data_9EXB
# 
_entry.id   9EXB 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9EXB         pdb_00009exb 10.2210/pdb9exb/pdb 
WWPDB D_1292137740 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-20 
2 'Structure model' 1 1 2024-12-18 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EXB 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.content_type 
_pdbx_database_related.db_id 
_pdbx_database_related.db_name 
_pdbx_database_related.details 
unspecified 9F83 PDB . 
unspecified 9EZB PDB . 
unspecified 9F7A PDB . 
unspecified 9F5L PDB . 
unspecified 9EVY PDB . 
unspecified 9FBG PDB . 
unspecified 9F5J PDB . 
unspecified 9F7C PDB . 
unspecified 9EWH PDB . 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              andreas.schlundt@uni-greifswald.de 
_pdbx_contact_author.name_first         Andreas 
_pdbx_contact_author.name_last          Schlundt 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2254-7560 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Dhamotharan, K.' 1 0000-0003-0226-7350 
'Schlundt, A.'    2 0000-0003-2254-7560 
'Guenther, S.'    3 0000-0002-7329-6653 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                10656 
_citation.page_last                 10656 
_citation.title                     
'A core network in the SARS-CoV-2 nucleocapsid NTD mediates structural integrity and selective RNA-binding.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-55024-0 
_citation.pdbx_database_id_PubMed   39653699 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Dhamotharan, K.' 1 ? 
primary 'Korn, S.M.'      2 ? 
primary 'Wacker, A.'      3 ? 
primary 'Becker, M.A.'    4 ? 
primary 'Gunther, S.'     5 ? 
primary 'Schwalbe, H.'    6 ? 
primary 'Schlundt, A.'    7 ? 
# 
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 Nucleoprotein 14894.591 4   ? ? ? ? 
2 water   nat water         18.015    221 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'N,Nucleocapsid protein,NC,Protein N' 
# 
_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       
;GSRPQGLPNNTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPE
AGLPYGANKDGIIWVATEGALNTPKDHIGTRNPANNAAIVLQLPQGTTLPKGFYAE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSRPQGLPNNTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPE
AGLPYGANKDGIIWVATEGALNTPKDHIGTRNPANNAAIVLQLPQGTTLPKGFYAE
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   ARG n 
1 4   PRO n 
1 5   GLN n 
1 6   GLY n 
1 7   LEU n 
1 8   PRO n 
1 9   ASN n 
1 10  ASN n 
1 11  THR n 
1 12  ALA n 
1 13  SER n 
1 14  TRP n 
1 15  PHE n 
1 16  THR n 
1 17  ALA n 
1 18  LEU n 
1 19  THR n 
1 20  GLN n 
1 21  HIS n 
1 22  GLY n 
1 23  LYS n 
1 24  GLU n 
1 25  ASP n 
1 26  LEU n 
1 27  LYS n 
1 28  PHE n 
1 29  PRO n 
1 30  ARG n 
1 31  GLY n 
1 32  GLN n 
1 33  GLY n 
1 34  VAL n 
1 35  PRO n 
1 36  ILE n 
1 37  ASN n 
1 38  THR n 
1 39  ASN n 
1 40  SER n 
1 41  SER n 
1 42  PRO n 
1 43  ASP n 
1 44  ASP n 
1 45  GLN n 
1 46  ILE n 
1 47  GLY n 
1 48  TYR n 
1 49  TYR n 
1 50  ARG n 
1 51  ARG n 
1 52  ALA n 
1 53  THR n 
1 54  ARG n 
1 55  ARG n 
1 56  ILE n 
1 57  ARG n 
1 58  GLY n 
1 59  GLY n 
1 60  ASP n 
1 61  GLY n 
1 62  LYS n 
1 63  MET n 
1 64  LYS n 
1 65  ASP n 
1 66  LEU n 
1 67  SER n 
1 68  PRO n 
1 69  ARG n 
1 70  TRP n 
1 71  TYR n 
1 72  PHE n 
1 73  TYR n 
1 74  TYR n 
1 75  LEU n 
1 76  GLY n 
1 77  THR n 
1 78  GLY n 
1 79  PRO n 
1 80  GLU n 
1 81  ALA n 
1 82  GLY n 
1 83  LEU n 
1 84  PRO n 
1 85  TYR n 
1 86  GLY n 
1 87  ALA n 
1 88  ASN n 
1 89  LYS n 
1 90  ASP n 
1 91  GLY n 
1 92  ILE n 
1 93  ILE n 
1 94  TRP n 
1 95  VAL n 
1 96  ALA n 
1 97  THR n 
1 98  GLU n 
1 99  GLY n 
1 100 ALA n 
1 101 LEU n 
1 102 ASN n 
1 103 THR n 
1 104 PRO n 
1 105 LYS n 
1 106 ASP n 
1 107 HIS n 
1 108 ILE n 
1 109 GLY n 
1 110 THR n 
1 111 ARG n 
1 112 ASN n 
1 113 PRO n 
1 114 ALA n 
1 115 ASN n 
1 116 ASN n 
1 117 ALA n 
1 118 ALA n 
1 119 ILE n 
1 120 VAL n 
1 121 LEU n 
1 122 GLN n 
1 123 LEU n 
1 124 PRO n 
1 125 GLN n 
1 126 GLY n 
1 127 THR n 
1 128 THR n 
1 129 LEU n 
1 130 PRO n 
1 131 LYS n 
1 132 GLY n 
1 133 PHE n 
1 134 TYR n 
1 135 ALA n 
1 136 GLU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   136 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_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 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   39  ?   ?   ?   A . n 
A 1 2   SER 2   40  ?   ?   ?   A . n 
A 1 3   ARG 3   41  ?   ?   ?   A . n 
A 1 4   PRO 4   42  ?   ?   ?   A . n 
A 1 5   GLN 5   43  ?   ?   ?   A . n 
A 1 6   GLY 6   44  ?   ?   ?   A . n 
A 1 7   LEU 7   45  ?   ?   ?   A . n 
A 1 8   PRO 8   46  ?   ?   ?   A . n 
A 1 9   ASN 9   47  ?   ?   ?   A . n 
A 1 10  ASN 10  48  48  ASN ASN A . n 
A 1 11  THR 11  49  49  THR THR A . n 
A 1 12  ALA 12  50  50  ALA ALA A . n 
A 1 13  SER 13  51  51  SER SER A . n 
A 1 14  TRP 14  52  52  TRP TRP A . n 
A 1 15  PHE 15  53  53  PHE PHE A . n 
A 1 16  THR 16  54  54  THR THR A . n 
A 1 17  ALA 17  55  55  ALA ALA A . n 
A 1 18  LEU 18  56  56  LEU LEU A . n 
A 1 19  THR 19  57  57  THR THR A . n 
A 1 20  GLN 20  58  58  GLN GLN A . n 
A 1 21  HIS 21  59  59  HIS HIS A . n 
A 1 22  GLY 22  60  60  GLY GLY A . n 
A 1 23  LYS 23  61  61  LYS LYS A . n 
A 1 24  GLU 24  62  62  GLU GLU A . n 
A 1 25  ASP 25  63  63  ASP ASP A . n 
A 1 26  LEU 26  64  64  LEU LEU A . n 
A 1 27  LYS 27  65  65  LYS LYS A . n 
A 1 28  PHE 28  66  66  PHE PHE A . n 
A 1 29  PRO 29  67  67  PRO PRO A . n 
A 1 30  ARG 30  68  68  ARG ARG A . n 
A 1 31  GLY 31  69  69  GLY GLY A . n 
A 1 32  GLN 32  70  70  GLN GLN A . n 
A 1 33  GLY 33  71  71  GLY GLY A . n 
A 1 34  VAL 34  72  72  VAL VAL A . n 
A 1 35  PRO 35  73  73  PRO PRO A . n 
A 1 36  ILE 36  74  74  ILE ILE A . n 
A 1 37  ASN 37  75  75  ASN ASN A . n 
A 1 38  THR 38  76  76  THR THR A . n 
A 1 39  ASN 39  77  77  ASN ASN A . n 
A 1 40  SER 40  78  78  SER SER A . n 
A 1 41  SER 41  79  79  SER SER A . n 
A 1 42  PRO 42  80  80  PRO PRO A . n 
A 1 43  ASP 43  81  81  ASP ASP A . n 
A 1 44  ASP 44  82  82  ASP ASP A . n 
A 1 45  GLN 45  83  83  GLN GLN A . n 
A 1 46  ILE 46  84  84  ILE ILE A . n 
A 1 47  GLY 47  85  85  GLY GLY A . n 
A 1 48  TYR 48  86  86  TYR TYR A . n 
A 1 49  TYR 49  87  87  TYR TYR A . n 
A 1 50  ARG 50  88  88  ARG ARG A . n 
A 1 51  ARG 51  89  89  ARG ARG A . n 
A 1 52  ALA 52  90  90  ALA ALA A . n 
A 1 53  THR 53  91  91  THR THR A . n 
A 1 54  ARG 54  92  92  ARG ARG A . n 
A 1 55  ARG 55  93  93  ARG ARG A . n 
A 1 56  ILE 56  94  94  ILE ILE A . n 
A 1 57  ARG 57  95  95  ARG ARG A . n 
A 1 58  GLY 58  96  96  GLY GLY A . n 
A 1 59  GLY 59  97  97  GLY GLY A . n 
A 1 60  ASP 60  98  98  ASP ASP A . n 
A 1 61  GLY 61  99  99  GLY GLY A . n 
A 1 62  LYS 62  100 100 LYS LYS A . n 
A 1 63  MET 63  101 101 MET MET A . n 
A 1 64  LYS 64  102 102 LYS LYS A . n 
A 1 65  ASP 65  103 103 ASP ASP A . n 
A 1 66  LEU 66  104 104 LEU LEU A . n 
A 1 67  SER 67  105 105 SER SER A . n 
A 1 68  PRO 68  106 106 PRO PRO A . n 
A 1 69  ARG 69  107 107 ARG ARG A . n 
A 1 70  TRP 70  108 108 TRP TRP A . n 
A 1 71  TYR 71  109 109 TYR TYR A . n 
A 1 72  PHE 72  110 110 PHE PHE A . n 
A 1 73  TYR 73  111 111 TYR TYR A . n 
A 1 74  TYR 74  112 112 TYR TYR A . n 
A 1 75  LEU 75  113 113 LEU LEU A . n 
A 1 76  GLY 76  114 114 GLY GLY A . n 
A 1 77  THR 77  115 115 THR THR A . n 
A 1 78  GLY 78  116 116 GLY GLY A . n 
A 1 79  PRO 79  117 117 PRO PRO A . n 
A 1 80  GLU 80  118 118 GLU GLU A . n 
A 1 81  ALA 81  119 119 ALA ALA A . n 
A 1 82  GLY 82  120 120 GLY GLY A . n 
A 1 83  LEU 83  121 121 LEU LEU A . n 
A 1 84  PRO 84  122 122 PRO PRO A . n 
A 1 85  TYR 85  123 123 TYR TYR A . n 
A 1 86  GLY 86  124 124 GLY GLY A . n 
A 1 87  ALA 87  125 125 ALA ALA A . n 
A 1 88  ASN 88  126 126 ASN ASN A . n 
A 1 89  LYS 89  127 127 LYS LYS A . n 
A 1 90  ASP 90  128 128 ASP ASP A . n 
A 1 91  GLY 91  129 129 GLY GLY A . n 
A 1 92  ILE 92  130 130 ILE ILE A . n 
A 1 93  ILE 93  131 131 ILE ILE A . n 
A 1 94  TRP 94  132 132 TRP TRP A . n 
A 1 95  VAL 95  133 133 VAL VAL A . n 
A 1 96  ALA 96  134 134 ALA ALA A . n 
A 1 97  THR 97  135 135 THR THR A . n 
A 1 98  GLU 98  136 136 GLU GLU A . n 
A 1 99  GLY 99  137 137 GLY GLY A . n 
A 1 100 ALA 100 138 138 ALA ALA A . n 
A 1 101 LEU 101 139 139 LEU LEU A . n 
A 1 102 ASN 102 140 140 ASN ASN A . n 
A 1 103 THR 103 141 141 THR THR A . n 
A 1 104 PRO 104 142 142 PRO PRO A . n 
A 1 105 LYS 105 143 143 LYS LYS A . n 
A 1 106 ASP 106 144 144 ASP ASP A . n 
A 1 107 HIS 107 145 145 HIS HIS A . n 
A 1 108 ILE 108 146 146 ILE ILE A . n 
A 1 109 GLY 109 147 147 GLY GLY A . n 
A 1 110 THR 110 148 148 THR THR A . n 
A 1 111 ARG 111 149 149 ARG ARG A . n 
A 1 112 ASN 112 150 150 ASN ASN A . n 
A 1 113 PRO 113 151 151 PRO PRO A . n 
A 1 114 ALA 114 152 152 ALA ALA A . n 
A 1 115 ASN 115 153 153 ASN ASN A . n 
A 1 116 ASN 116 154 154 ASN ASN A . n 
A 1 117 ALA 117 155 155 ALA ALA A . n 
A 1 118 ALA 118 156 156 ALA ALA A . n 
A 1 119 ILE 119 157 157 ILE ILE A . n 
A 1 120 VAL 120 158 158 VAL VAL A . n 
A 1 121 LEU 121 159 159 LEU LEU A . n 
A 1 122 GLN 122 160 160 GLN GLN A . n 
A 1 123 LEU 123 161 161 LEU LEU A . n 
A 1 124 PRO 124 162 162 PRO PRO A . n 
A 1 125 GLN 125 163 163 GLN GLN A . n 
A 1 126 GLY 126 164 164 GLY GLY A . n 
A 1 127 THR 127 165 165 THR THR A . n 
A 1 128 THR 128 166 166 THR THR A . n 
A 1 129 LEU 129 167 167 LEU LEU A . n 
A 1 130 PRO 130 168 168 PRO PRO A . n 
A 1 131 LYS 131 169 169 LYS LYS A . n 
A 1 132 GLY 132 170 170 GLY GLY A . n 
A 1 133 PHE 133 171 171 PHE PHE A . n 
A 1 134 TYR 134 172 172 TYR TYR A . n 
A 1 135 ALA 135 173 ?   ?   ?   A . n 
A 1 136 GLU 136 174 ?   ?   ?   A . n 
B 1 1   GLY 1   39  ?   ?   ?   B . n 
B 1 2   SER 2   40  ?   ?   ?   B . n 
B 1 3   ARG 3   41  ?   ?   ?   B . n 
B 1 4   PRO 4   42  ?   ?   ?   B . n 
B 1 5   GLN 5   43  ?   ?   ?   B . n 
B 1 6   GLY 6   44  ?   ?   ?   B . n 
B 1 7   LEU 7   45  ?   ?   ?   B . n 
B 1 8   PRO 8   46  ?   ?   ?   B . n 
B 1 9   ASN 9   47  47  ASN ASN B . n 
B 1 10  ASN 10  48  48  ASN ASN B . n 
B 1 11  THR 11  49  49  THR THR B . n 
B 1 12  ALA 12  50  50  ALA ALA B . n 
B 1 13  SER 13  51  51  SER SER B . n 
B 1 14  TRP 14  52  52  TRP TRP B . n 
B 1 15  PHE 15  53  53  PHE PHE B . n 
B 1 16  THR 16  54  54  THR THR B . n 
B 1 17  ALA 17  55  55  ALA ALA B . n 
B 1 18  LEU 18  56  56  LEU LEU B . n 
B 1 19  THR 19  57  57  THR THR B . n 
B 1 20  GLN 20  58  58  GLN GLN B . n 
B 1 21  HIS 21  59  59  HIS HIS B . n 
B 1 22  GLY 22  60  60  GLY GLY B . n 
B 1 23  LYS 23  61  61  LYS LYS B . n 
B 1 24  GLU 24  62  62  GLU GLU B . n 
B 1 25  ASP 25  63  63  ASP ASP B . n 
B 1 26  LEU 26  64  64  LEU LEU B . n 
B 1 27  LYS 27  65  65  LYS LYS B . n 
B 1 28  PHE 28  66  66  PHE PHE B . n 
B 1 29  PRO 29  67  67  PRO PRO B . n 
B 1 30  ARG 30  68  68  ARG ARG B . n 
B 1 31  GLY 31  69  69  GLY GLY B . n 
B 1 32  GLN 32  70  70  GLN GLN B . n 
B 1 33  GLY 33  71  71  GLY GLY B . n 
B 1 34  VAL 34  72  72  VAL VAL B . n 
B 1 35  PRO 35  73  73  PRO PRO B . n 
B 1 36  ILE 36  74  74  ILE ILE B . n 
B 1 37  ASN 37  75  75  ASN ASN B . n 
B 1 38  THR 38  76  76  THR THR B . n 
B 1 39  ASN 39  77  77  ASN ASN B . n 
B 1 40  SER 40  78  78  SER SER B . n 
B 1 41  SER 41  79  79  SER SER B . n 
B 1 42  PRO 42  80  80  PRO PRO B . n 
B 1 43  ASP 43  81  81  ASP ASP B . n 
B 1 44  ASP 44  82  82  ASP ASP B . n 
B 1 45  GLN 45  83  83  GLN GLN B . n 
B 1 46  ILE 46  84  84  ILE ILE B . n 
B 1 47  GLY 47  85  85  GLY GLY B . n 
B 1 48  TYR 48  86  86  TYR TYR B . n 
B 1 49  TYR 49  87  87  TYR TYR B . n 
B 1 50  ARG 50  88  88  ARG ARG B . n 
B 1 51  ARG 51  89  89  ARG ARG B . n 
B 1 52  ALA 52  90  90  ALA ALA B . n 
B 1 53  THR 53  91  91  THR THR B . n 
B 1 54  ARG 54  92  92  ARG ARG B . n 
B 1 55  ARG 55  93  93  ARG ARG B . n 
B 1 56  ILE 56  94  94  ILE ILE B . n 
B 1 57  ARG 57  95  95  ARG ARG B . n 
B 1 58  GLY 58  96  96  GLY GLY B . n 
B 1 59  GLY 59  97  97  GLY GLY B . n 
B 1 60  ASP 60  98  98  ASP ASP B . n 
B 1 61  GLY 61  99  99  GLY GLY B . n 
B 1 62  LYS 62  100 100 LYS LYS B . n 
B 1 63  MET 63  101 101 MET MET B . n 
B 1 64  LYS 64  102 102 LYS LYS B . n 
B 1 65  ASP 65  103 103 ASP ASP B . n 
B 1 66  LEU 66  104 104 LEU LEU B . n 
B 1 67  SER 67  105 105 SER SER B . n 
B 1 68  PRO 68  106 106 PRO PRO B . n 
B 1 69  ARG 69  107 107 ARG ARG B . n 
B 1 70  TRP 70  108 108 TRP TRP B . n 
B 1 71  TYR 71  109 109 TYR TYR B . n 
B 1 72  PHE 72  110 110 PHE PHE B . n 
B 1 73  TYR 73  111 111 TYR TYR B . n 
B 1 74  TYR 74  112 112 TYR TYR B . n 
B 1 75  LEU 75  113 113 LEU LEU B . n 
B 1 76  GLY 76  114 114 GLY GLY B . n 
B 1 77  THR 77  115 115 THR THR B . n 
B 1 78  GLY 78  116 116 GLY GLY B . n 
B 1 79  PRO 79  117 117 PRO PRO B . n 
B 1 80  GLU 80  118 118 GLU GLU B . n 
B 1 81  ALA 81  119 119 ALA ALA B . n 
B 1 82  GLY 82  120 120 GLY GLY B . n 
B 1 83  LEU 83  121 121 LEU LEU B . n 
B 1 84  PRO 84  122 122 PRO PRO B . n 
B 1 85  TYR 85  123 123 TYR TYR B . n 
B 1 86  GLY 86  124 124 GLY GLY B . n 
B 1 87  ALA 87  125 125 ALA ALA B . n 
B 1 88  ASN 88  126 126 ASN ASN B . n 
B 1 89  LYS 89  127 127 LYS LYS B . n 
B 1 90  ASP 90  128 128 ASP ASP B . n 
B 1 91  GLY 91  129 129 GLY GLY B . n 
B 1 92  ILE 92  130 130 ILE ILE B . n 
B 1 93  ILE 93  131 131 ILE ILE B . n 
B 1 94  TRP 94  132 132 TRP TRP B . n 
B 1 95  VAL 95  133 133 VAL VAL B . n 
B 1 96  ALA 96  134 134 ALA ALA B . n 
B 1 97  THR 97  135 135 THR THR B . n 
B 1 98  GLU 98  136 136 GLU GLU B . n 
B 1 99  GLY 99  137 137 GLY GLY B . n 
B 1 100 ALA 100 138 138 ALA ALA B . n 
B 1 101 LEU 101 139 139 LEU LEU B . n 
B 1 102 ASN 102 140 140 ASN ASN B . n 
B 1 103 THR 103 141 141 THR THR B . n 
B 1 104 PRO 104 142 142 PRO PRO B . n 
B 1 105 LYS 105 143 143 LYS LYS B . n 
B 1 106 ASP 106 144 144 ASP ASP B . n 
B 1 107 HIS 107 145 145 HIS HIS B . n 
B 1 108 ILE 108 146 146 ILE ILE B . n 
B 1 109 GLY 109 147 147 GLY GLY B . n 
B 1 110 THR 110 148 148 THR THR B . n 
B 1 111 ARG 111 149 149 ARG ARG B . n 
B 1 112 ASN 112 150 150 ASN ASN B . n 
B 1 113 PRO 113 151 151 PRO PRO B . n 
B 1 114 ALA 114 152 152 ALA ALA B . n 
B 1 115 ASN 115 153 153 ASN ASN B . n 
B 1 116 ASN 116 154 154 ASN ASN B . n 
B 1 117 ALA 117 155 155 ALA ALA B . n 
B 1 118 ALA 118 156 156 ALA ALA B . n 
B 1 119 ILE 119 157 157 ILE ILE B . n 
B 1 120 VAL 120 158 158 VAL VAL B . n 
B 1 121 LEU 121 159 159 LEU LEU B . n 
B 1 122 GLN 122 160 160 GLN GLN B . n 
B 1 123 LEU 123 161 161 LEU LEU B . n 
B 1 124 PRO 124 162 162 PRO PRO B . n 
B 1 125 GLN 125 163 163 GLN GLN B . n 
B 1 126 GLY 126 164 164 GLY GLY B . n 
B 1 127 THR 127 165 165 THR THR B . n 
B 1 128 THR 128 166 166 THR THR B . n 
B 1 129 LEU 129 167 167 LEU LEU B . n 
B 1 130 PRO 130 168 168 PRO PRO B . n 
B 1 131 LYS 131 169 169 LYS LYS B . n 
B 1 132 GLY 132 170 170 GLY GLY B . n 
B 1 133 PHE 133 171 171 PHE PHE B . n 
B 1 134 TYR 134 172 172 TYR TYR B . n 
B 1 135 ALA 135 173 173 ALA ALA B . n 
B 1 136 GLU 136 174 174 GLU GLU B . n 
C 1 1   GLY 1   39  ?   ?   ?   C . n 
C 1 2   SER 2   40  ?   ?   ?   C . n 
C 1 3   ARG 3   41  ?   ?   ?   C . n 
C 1 4   PRO 4   42  ?   ?   ?   C . n 
C 1 5   GLN 5   43  ?   ?   ?   C . n 
C 1 6   GLY 6   44  ?   ?   ?   C . n 
C 1 7   LEU 7   45  ?   ?   ?   C . n 
C 1 8   PRO 8   46  ?   ?   ?   C . n 
C 1 9   ASN 9   47  ?   ?   ?   C . n 
C 1 10  ASN 10  48  48  ASN ASN C . n 
C 1 11  THR 11  49  49  THR THR C . n 
C 1 12  ALA 12  50  50  ALA ALA C . n 
C 1 13  SER 13  51  51  SER SER C . n 
C 1 14  TRP 14  52  52  TRP TRP C . n 
C 1 15  PHE 15  53  53  PHE PHE C . n 
C 1 16  THR 16  54  54  THR THR C . n 
C 1 17  ALA 17  55  55  ALA ALA C . n 
C 1 18  LEU 18  56  56  LEU LEU C . n 
C 1 19  THR 19  57  57  THR THR C . n 
C 1 20  GLN 20  58  58  GLN GLN C . n 
C 1 21  HIS 21  59  59  HIS HIS C . n 
C 1 22  GLY 22  60  60  GLY GLY C . n 
C 1 23  LYS 23  61  61  LYS LYS C . n 
C 1 24  GLU 24  62  62  GLU GLU C . n 
C 1 25  ASP 25  63  63  ASP ASP C . n 
C 1 26  LEU 26  64  64  LEU LEU C . n 
C 1 27  LYS 27  65  65  LYS LYS C . n 
C 1 28  PHE 28  66  66  PHE PHE C . n 
C 1 29  PRO 29  67  67  PRO PRO C . n 
C 1 30  ARG 30  68  68  ARG ARG C . n 
C 1 31  GLY 31  69  69  GLY GLY C . n 
C 1 32  GLN 32  70  70  GLN GLN C . n 
C 1 33  GLY 33  71  71  GLY GLY C . n 
C 1 34  VAL 34  72  72  VAL VAL C . n 
C 1 35  PRO 35  73  73  PRO PRO C . n 
C 1 36  ILE 36  74  74  ILE ILE C . n 
C 1 37  ASN 37  75  75  ASN ASN C . n 
C 1 38  THR 38  76  76  THR THR C . n 
C 1 39  ASN 39  77  77  ASN ASN C . n 
C 1 40  SER 40  78  78  SER SER C . n 
C 1 41  SER 41  79  79  SER SER C . n 
C 1 42  PRO 42  80  80  PRO PRO C . n 
C 1 43  ASP 43  81  81  ASP ASP C . n 
C 1 44  ASP 44  82  82  ASP ASP C . n 
C 1 45  GLN 45  83  83  GLN GLN C . n 
C 1 46  ILE 46  84  84  ILE ILE C . n 
C 1 47  GLY 47  85  85  GLY GLY C . n 
C 1 48  TYR 48  86  86  TYR TYR C . n 
C 1 49  TYR 49  87  87  TYR TYR C . n 
C 1 50  ARG 50  88  88  ARG ARG C . n 
C 1 51  ARG 51  89  89  ARG ARG C . n 
C 1 52  ALA 52  90  90  ALA ALA C . n 
C 1 53  THR 53  91  91  THR THR C . n 
C 1 54  ARG 54  92  92  ARG ARG C . n 
C 1 55  ARG 55  93  93  ARG ARG C . n 
C 1 56  ILE 56  94  94  ILE ILE C . n 
C 1 57  ARG 57  95  95  ARG ARG C . n 
C 1 58  GLY 58  96  96  GLY GLY C . n 
C 1 59  GLY 59  97  97  GLY GLY C . n 
C 1 60  ASP 60  98  98  ASP ASP C . n 
C 1 61  GLY 61  99  99  GLY GLY C . n 
C 1 62  LYS 62  100 100 LYS LYS C . n 
C 1 63  MET 63  101 101 MET MET C . n 
C 1 64  LYS 64  102 102 LYS LYS C . n 
C 1 65  ASP 65  103 103 ASP ASP C . n 
C 1 66  LEU 66  104 104 LEU LEU C . n 
C 1 67  SER 67  105 105 SER SER C . n 
C 1 68  PRO 68  106 106 PRO PRO C . n 
C 1 69  ARG 69  107 107 ARG ARG C . n 
C 1 70  TRP 70  108 108 TRP TRP C . n 
C 1 71  TYR 71  109 109 TYR TYR C . n 
C 1 72  PHE 72  110 110 PHE PHE C . n 
C 1 73  TYR 73  111 111 TYR TYR C . n 
C 1 74  TYR 74  112 112 TYR TYR C . n 
C 1 75  LEU 75  113 113 LEU LEU C . n 
C 1 76  GLY 76  114 114 GLY GLY C . n 
C 1 77  THR 77  115 115 THR THR C . n 
C 1 78  GLY 78  116 116 GLY GLY C . n 
C 1 79  PRO 79  117 117 PRO PRO C . n 
C 1 80  GLU 80  118 118 GLU GLU C . n 
C 1 81  ALA 81  119 119 ALA ALA C . n 
C 1 82  GLY 82  120 120 GLY GLY C . n 
C 1 83  LEU 83  121 121 LEU LEU C . n 
C 1 84  PRO 84  122 122 PRO PRO C . n 
C 1 85  TYR 85  123 123 TYR TYR C . n 
C 1 86  GLY 86  124 124 GLY GLY C . n 
C 1 87  ALA 87  125 125 ALA ALA C . n 
C 1 88  ASN 88  126 126 ASN ASN C . n 
C 1 89  LYS 89  127 127 LYS LYS C . n 
C 1 90  ASP 90  128 128 ASP ASP C . n 
C 1 91  GLY 91  129 129 GLY GLY C . n 
C 1 92  ILE 92  130 130 ILE ILE C . n 
C 1 93  ILE 93  131 131 ILE ILE C . n 
C 1 94  TRP 94  132 132 TRP TRP C . n 
C 1 95  VAL 95  133 133 VAL VAL C . n 
C 1 96  ALA 96  134 134 ALA ALA C . n 
C 1 97  THR 97  135 135 THR THR C . n 
C 1 98  GLU 98  136 136 GLU GLU C . n 
C 1 99  GLY 99  137 137 GLY GLY C . n 
C 1 100 ALA 100 138 138 ALA ALA C . n 
C 1 101 LEU 101 139 139 LEU LEU C . n 
C 1 102 ASN 102 140 140 ASN ASN C . n 
C 1 103 THR 103 141 141 THR THR C . n 
C 1 104 PRO 104 142 142 PRO PRO C . n 
C 1 105 LYS 105 143 143 LYS LYS C . n 
C 1 106 ASP 106 144 144 ASP ASP C . n 
C 1 107 HIS 107 145 145 HIS HIS C . n 
C 1 108 ILE 108 146 146 ILE ILE C . n 
C 1 109 GLY 109 147 147 GLY GLY C . n 
C 1 110 THR 110 148 148 THR THR C . n 
C 1 111 ARG 111 149 149 ARG ARG C . n 
C 1 112 ASN 112 150 150 ASN ASN C . n 
C 1 113 PRO 113 151 151 PRO PRO C . n 
C 1 114 ALA 114 152 152 ALA ALA C . n 
C 1 115 ASN 115 153 153 ASN ASN C . n 
C 1 116 ASN 116 154 154 ASN ASN C . n 
C 1 117 ALA 117 155 155 ALA ALA C . n 
C 1 118 ALA 118 156 156 ALA ALA C . n 
C 1 119 ILE 119 157 157 ILE ILE C . n 
C 1 120 VAL 120 158 158 VAL VAL C . n 
C 1 121 LEU 121 159 159 LEU LEU C . n 
C 1 122 GLN 122 160 160 GLN GLN C . n 
C 1 123 LEU 123 161 161 LEU LEU C . n 
C 1 124 PRO 124 162 162 PRO PRO C . n 
C 1 125 GLN 125 163 163 GLN GLN C . n 
C 1 126 GLY 126 164 164 GLY GLY C . n 
C 1 127 THR 127 165 165 THR THR C . n 
C 1 128 THR 128 166 166 THR THR C . n 
C 1 129 LEU 129 167 167 LEU LEU C . n 
C 1 130 PRO 130 168 168 PRO PRO C . n 
C 1 131 LYS 131 169 169 LYS LYS C . n 
C 1 132 GLY 132 170 170 GLY GLY C . n 
C 1 133 PHE 133 171 171 PHE PHE C . n 
C 1 134 TYR 134 172 172 TYR TYR C . n 
C 1 135 ALA 135 173 173 ALA ALA C . n 
C 1 136 GLU 136 174 ?   ?   ?   C . n 
D 1 1   GLY 1   39  ?   ?   ?   D . n 
D 1 2   SER 2   40  ?   ?   ?   D . n 
D 1 3   ARG 3   41  ?   ?   ?   D . n 
D 1 4   PRO 4   42  ?   ?   ?   D . n 
D 1 5   GLN 5   43  ?   ?   ?   D . n 
D 1 6   GLY 6   44  ?   ?   ?   D . n 
D 1 7   LEU 7   45  ?   ?   ?   D . n 
D 1 8   PRO 8   46  ?   ?   ?   D . n 
D 1 9   ASN 9   47  47  ASN ASN D . n 
D 1 10  ASN 10  48  48  ASN ASN D . n 
D 1 11  THR 11  49  49  THR THR D . n 
D 1 12  ALA 12  50  50  ALA ALA D . n 
D 1 13  SER 13  51  51  SER SER D . n 
D 1 14  TRP 14  52  52  TRP TRP D . n 
D 1 15  PHE 15  53  53  PHE PHE D . n 
D 1 16  THR 16  54  54  THR THR D . n 
D 1 17  ALA 17  55  55  ALA ALA D . n 
D 1 18  LEU 18  56  56  LEU LEU D . n 
D 1 19  THR 19  57  57  THR THR D . n 
D 1 20  GLN 20  58  58  GLN GLN D . n 
D 1 21  HIS 21  59  59  HIS HIS D . n 
D 1 22  GLY 22  60  60  GLY GLY D . n 
D 1 23  LYS 23  61  61  LYS LYS D . n 
D 1 24  GLU 24  62  62  GLU GLU D . n 
D 1 25  ASP 25  63  63  ASP ASP D . n 
D 1 26  LEU 26  64  64  LEU LEU D . n 
D 1 27  LYS 27  65  65  LYS LYS D . n 
D 1 28  PHE 28  66  66  PHE PHE D . n 
D 1 29  PRO 29  67  67  PRO PRO D . n 
D 1 30  ARG 30  68  68  ARG ARG D . n 
D 1 31  GLY 31  69  69  GLY GLY D . n 
D 1 32  GLN 32  70  70  GLN GLN D . n 
D 1 33  GLY 33  71  71  GLY GLY D . n 
D 1 34  VAL 34  72  72  VAL VAL D . n 
D 1 35  PRO 35  73  73  PRO PRO D . n 
D 1 36  ILE 36  74  74  ILE ILE D . n 
D 1 37  ASN 37  75  75  ASN ASN D . n 
D 1 38  THR 38  76  76  THR THR D . n 
D 1 39  ASN 39  77  77  ASN ASN D . n 
D 1 40  SER 40  78  78  SER SER D . n 
D 1 41  SER 41  79  79  SER SER D . n 
D 1 42  PRO 42  80  80  PRO PRO D . n 
D 1 43  ASP 43  81  81  ASP ASP D . n 
D 1 44  ASP 44  82  82  ASP ASP D . n 
D 1 45  GLN 45  83  83  GLN GLN D . n 
D 1 46  ILE 46  84  84  ILE ILE D . n 
D 1 47  GLY 47  85  85  GLY GLY D . n 
D 1 48  TYR 48  86  86  TYR TYR D . n 
D 1 49  TYR 49  87  87  TYR TYR D . n 
D 1 50  ARG 50  88  88  ARG ARG D . n 
D 1 51  ARG 51  89  89  ARG ARG D . n 
D 1 52  ALA 52  90  90  ALA ALA D . n 
D 1 53  THR 53  91  91  THR THR D . n 
D 1 54  ARG 54  92  92  ARG ARG D . n 
D 1 55  ARG 55  93  93  ARG ARG D . n 
D 1 56  ILE 56  94  94  ILE ILE D . n 
D 1 57  ARG 57  95  ?   ?   ?   D . n 
D 1 58  GLY 58  96  ?   ?   ?   D . n 
D 1 59  GLY 59  97  ?   ?   ?   D . n 
D 1 60  ASP 60  98  ?   ?   ?   D . n 
D 1 61  GLY 61  99  ?   ?   ?   D . n 
D 1 62  LYS 62  100 ?   ?   ?   D . n 
D 1 63  MET 63  101 101 MET MET D . n 
D 1 64  LYS 64  102 102 LYS LYS D . n 
D 1 65  ASP 65  103 103 ASP ASP D . n 
D 1 66  LEU 66  104 104 LEU LEU D . n 
D 1 67  SER 67  105 105 SER SER D . n 
D 1 68  PRO 68  106 106 PRO PRO D . n 
D 1 69  ARG 69  107 107 ARG ARG D . n 
D 1 70  TRP 70  108 108 TRP TRP D . n 
D 1 71  TYR 71  109 109 TYR TYR D . n 
D 1 72  PHE 72  110 110 PHE PHE D . n 
D 1 73  TYR 73  111 111 TYR TYR D . n 
D 1 74  TYR 74  112 112 TYR TYR D . n 
D 1 75  LEU 75  113 113 LEU LEU D . n 
D 1 76  GLY 76  114 114 GLY GLY D . n 
D 1 77  THR 77  115 115 THR THR D . n 
D 1 78  GLY 78  116 116 GLY GLY D . n 
D 1 79  PRO 79  117 117 PRO PRO D . n 
D 1 80  GLU 80  118 118 GLU GLU D . n 
D 1 81  ALA 81  119 119 ALA ALA D . n 
D 1 82  GLY 82  120 120 GLY GLY D . n 
D 1 83  LEU 83  121 121 LEU LEU D . n 
D 1 84  PRO 84  122 122 PRO PRO D . n 
D 1 85  TYR 85  123 123 TYR TYR D . n 
D 1 86  GLY 86  124 124 GLY GLY D . n 
D 1 87  ALA 87  125 125 ALA ALA D . n 
D 1 88  ASN 88  126 126 ASN ASN D . n 
D 1 89  LYS 89  127 127 LYS LYS D . n 
D 1 90  ASP 90  128 128 ASP ASP D . n 
D 1 91  GLY 91  129 129 GLY GLY D . n 
D 1 92  ILE 92  130 130 ILE ILE D . n 
D 1 93  ILE 93  131 131 ILE ILE D . n 
D 1 94  TRP 94  132 132 TRP TRP D . n 
D 1 95  VAL 95  133 133 VAL VAL D . n 
D 1 96  ALA 96  134 134 ALA ALA D . n 
D 1 97  THR 97  135 135 THR THR D . n 
D 1 98  GLU 98  136 136 GLU GLU D . n 
D 1 99  GLY 99  137 137 GLY GLY D . n 
D 1 100 ALA 100 138 138 ALA ALA D . n 
D 1 101 LEU 101 139 139 LEU LEU D . n 
D 1 102 ASN 102 140 140 ASN ASN D . n 
D 1 103 THR 103 141 141 THR THR D . n 
D 1 104 PRO 104 142 142 PRO PRO D . n 
D 1 105 LYS 105 143 143 LYS LYS D . n 
D 1 106 ASP 106 144 144 ASP ASP D . n 
D 1 107 HIS 107 145 145 HIS HIS D . n 
D 1 108 ILE 108 146 146 ILE ILE D . n 
D 1 109 GLY 109 147 147 GLY GLY D . n 
D 1 110 THR 110 148 148 THR THR D . n 
D 1 111 ARG 111 149 149 ARG ARG D . n 
D 1 112 ASN 112 150 150 ASN ASN D . n 
D 1 113 PRO 113 151 151 PRO PRO D . n 
D 1 114 ALA 114 152 152 ALA ALA D . n 
D 1 115 ASN 115 153 153 ASN ASN D . n 
D 1 116 ASN 116 154 154 ASN ASN D . n 
D 1 117 ALA 117 155 155 ALA ALA D . n 
D 1 118 ALA 118 156 156 ALA ALA D . n 
D 1 119 ILE 119 157 157 ILE ILE D . n 
D 1 120 VAL 120 158 158 VAL VAL D . n 
D 1 121 LEU 121 159 159 LEU LEU D . n 
D 1 122 GLN 122 160 160 GLN GLN D . n 
D 1 123 LEU 123 161 161 LEU LEU D . n 
D 1 124 PRO 124 162 162 PRO PRO D . n 
D 1 125 GLN 125 163 163 GLN GLN D . n 
D 1 126 GLY 126 164 164 GLY GLY D . n 
D 1 127 THR 127 165 165 THR THR D . n 
D 1 128 THR 128 166 166 THR THR D . n 
D 1 129 LEU 129 167 167 LEU LEU D . n 
D 1 130 PRO 130 168 168 PRO PRO D . n 
D 1 131 LYS 131 169 169 LYS LYS D . n 
D 1 132 GLY 132 170 170 GLY GLY D . n 
D 1 133 PHE 133 171 171 PHE PHE D . n 
D 1 134 TYR 134 172 172 TYR TYR D . n 
D 1 135 ALA 135 173 173 ALA ALA D . n 
D 1 136 GLU 136 174 174 GLU GLU D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 HOH 1  201 5   HOH HOH A . 
E 2 HOH 2  202 54  HOH HOH A . 
E 2 HOH 3  203 69  HOH HOH A . 
E 2 HOH 4  204 4   HOH HOH A . 
E 2 HOH 5  205 155 HOH HOH A . 
E 2 HOH 6  206 42  HOH HOH A . 
E 2 HOH 7  207 2   HOH HOH A . 
E 2 HOH 8  208 175 HOH HOH A . 
E 2 HOH 9  209 15  HOH HOH A . 
E 2 HOH 10 210 74  HOH HOH A . 
E 2 HOH 11 211 164 HOH HOH A . 
E 2 HOH 12 212 218 HOH HOH A . 
E 2 HOH 13 213 170 HOH HOH A . 
E 2 HOH 14 214 154 HOH HOH A . 
E 2 HOH 15 215 6   HOH HOH A . 
E 2 HOH 16 216 26  HOH HOH A . 
E 2 HOH 17 217 151 HOH HOH A . 
E 2 HOH 18 218 186 HOH HOH A . 
E 2 HOH 19 219 115 HOH HOH A . 
E 2 HOH 20 220 112 HOH HOH A . 
E 2 HOH 21 221 150 HOH HOH A . 
E 2 HOH 22 222 53  HOH HOH A . 
E 2 HOH 23 223 51  HOH HOH A . 
E 2 HOH 24 224 203 HOH HOH A . 
E 2 HOH 25 225 143 HOH HOH A . 
E 2 HOH 26 226 137 HOH HOH A . 
E 2 HOH 27 227 80  HOH HOH A . 
E 2 HOH 28 228 100 HOH HOH A . 
E 2 HOH 29 229 48  HOH HOH A . 
E 2 HOH 30 230 88  HOH HOH A . 
E 2 HOH 31 231 65  HOH HOH A . 
E 2 HOH 32 232 105 HOH HOH A . 
E 2 HOH 33 233 127 HOH HOH A . 
E 2 HOH 34 234 37  HOH HOH A . 
E 2 HOH 35 235 44  HOH HOH A . 
E 2 HOH 36 236 14  HOH HOH A . 
E 2 HOH 37 237 52  HOH HOH A . 
E 2 HOH 38 238 149 HOH HOH A . 
E 2 HOH 39 239 55  HOH HOH A . 
E 2 HOH 40 240 212 HOH HOH A . 
E 2 HOH 41 241 91  HOH HOH A . 
E 2 HOH 42 242 169 HOH HOH A . 
E 2 HOH 43 243 171 HOH HOH A . 
E 2 HOH 44 244 213 HOH HOH A . 
E 2 HOH 45 245 33  HOH HOH A . 
E 2 HOH 46 246 86  HOH HOH A . 
E 2 HOH 47 247 140 HOH HOH A . 
E 2 HOH 48 248 92  HOH HOH A . 
E 2 HOH 49 249 50  HOH HOH A . 
E 2 HOH 50 250 134 HOH HOH A . 
E 2 HOH 51 251 121 HOH HOH A . 
E 2 HOH 52 252 136 HOH HOH A . 
E 2 HOH 53 253 182 HOH HOH A . 
E 2 HOH 54 254 120 HOH HOH A . 
E 2 HOH 55 255 114 HOH HOH A . 
E 2 HOH 56 256 57  HOH HOH A . 
E 2 HOH 57 257 194 HOH HOH A . 
F 2 HOH 1  201 106 HOH HOH B . 
F 2 HOH 2  202 220 HOH HOH B . 
F 2 HOH 3  203 9   HOH HOH B . 
F 2 HOH 4  204 210 HOH HOH B . 
F 2 HOH 5  205 189 HOH HOH B . 
F 2 HOH 6  206 11  HOH HOH B . 
F 2 HOH 7  207 79  HOH HOH B . 
F 2 HOH 8  208 30  HOH HOH B . 
F 2 HOH 9  209 198 HOH HOH B . 
F 2 HOH 10 210 22  HOH HOH B . 
F 2 HOH 11 211 202 HOH HOH B . 
F 2 HOH 12 212 214 HOH HOH B . 
F 2 HOH 13 213 89  HOH HOH B . 
F 2 HOH 14 214 196 HOH HOH B . 
F 2 HOH 15 215 76  HOH HOH B . 
F 2 HOH 16 216 27  HOH HOH B . 
F 2 HOH 17 217 147 HOH HOH B . 
F 2 HOH 18 218 75  HOH HOH B . 
F 2 HOH 19 219 28  HOH HOH B . 
F 2 HOH 20 220 98  HOH HOH B . 
F 2 HOH 21 221 195 HOH HOH B . 
F 2 HOH 22 222 132 HOH HOH B . 
F 2 HOH 23 223 45  HOH HOH B . 
F 2 HOH 24 224 99  HOH HOH B . 
F 2 HOH 25 225 63  HOH HOH B . 
F 2 HOH 26 226 36  HOH HOH B . 
F 2 HOH 27 227 8   HOH HOH B . 
F 2 HOH 28 228 24  HOH HOH B . 
F 2 HOH 29 229 118 HOH HOH B . 
F 2 HOH 30 230 85  HOH HOH B . 
F 2 HOH 31 231 176 HOH HOH B . 
F 2 HOH 32 232 21  HOH HOH B . 
F 2 HOH 33 233 192 HOH HOH B . 
F 2 HOH 34 234 64  HOH HOH B . 
F 2 HOH 35 235 199 HOH HOH B . 
F 2 HOH 36 236 157 HOH HOH B . 
F 2 HOH 37 237 70  HOH HOH B . 
F 2 HOH 38 238 160 HOH HOH B . 
F 2 HOH 39 239 141 HOH HOH B . 
F 2 HOH 40 240 95  HOH HOH B . 
F 2 HOH 41 241 46  HOH HOH B . 
F 2 HOH 42 242 31  HOH HOH B . 
F 2 HOH 43 243 193 HOH HOH B . 
F 2 HOH 44 244 126 HOH HOH B . 
F 2 HOH 45 245 181 HOH HOH B . 
F 2 HOH 46 246 165 HOH HOH B . 
F 2 HOH 47 247 67  HOH HOH B . 
F 2 HOH 48 248 35  HOH HOH B . 
F 2 HOH 49 249 125 HOH HOH B . 
F 2 HOH 50 250 41  HOH HOH B . 
F 2 HOH 51 251 211 HOH HOH B . 
F 2 HOH 52 252 38  HOH HOH B . 
F 2 HOH 53 253 43  HOH HOH B . 
F 2 HOH 54 254 87  HOH HOH B . 
F 2 HOH 55 255 93  HOH HOH B . 
F 2 HOH 56 256 209 HOH HOH B . 
F 2 HOH 57 257 58  HOH HOH B . 
F 2 HOH 58 258 174 HOH HOH B . 
F 2 HOH 59 259 73  HOH HOH B . 
F 2 HOH 60 260 56  HOH HOH B . 
G 2 HOH 1  201 188 HOH HOH C . 
G 2 HOH 2  202 190 HOH HOH C . 
G 2 HOH 3  203 129 HOH HOH C . 
G 2 HOH 4  204 108 HOH HOH C . 
G 2 HOH 5  205 130 HOH HOH C . 
G 2 HOH 6  206 153 HOH HOH C . 
G 2 HOH 7  207 113 HOH HOH C . 
G 2 HOH 8  208 159 HOH HOH C . 
G 2 HOH 9  209 166 HOH HOH C . 
G 2 HOH 10 210 187 HOH HOH C . 
G 2 HOH 11 211 156 HOH HOH C . 
G 2 HOH 12 212 77  HOH HOH C . 
G 2 HOH 13 213 17  HOH HOH C . 
G 2 HOH 14 214 7   HOH HOH C . 
G 2 HOH 15 215 23  HOH HOH C . 
G 2 HOH 16 216 205 HOH HOH C . 
G 2 HOH 17 217 72  HOH HOH C . 
G 2 HOH 18 218 208 HOH HOH C . 
G 2 HOH 19 219 122 HOH HOH C . 
G 2 HOH 20 220 29  HOH HOH C . 
G 2 HOH 21 221 197 HOH HOH C . 
G 2 HOH 22 222 116 HOH HOH C . 
G 2 HOH 23 223 78  HOH HOH C . 
G 2 HOH 24 224 207 HOH HOH C . 
G 2 HOH 25 225 216 HOH HOH C . 
G 2 HOH 26 226 161 HOH HOH C . 
G 2 HOH 27 227 16  HOH HOH C . 
G 2 HOH 28 228 103 HOH HOH C . 
G 2 HOH 29 229 185 HOH HOH C . 
G 2 HOH 30 230 146 HOH HOH C . 
G 2 HOH 31 231 66  HOH HOH C . 
G 2 HOH 32 232 49  HOH HOH C . 
G 2 HOH 33 233 128 HOH HOH C . 
G 2 HOH 34 234 180 HOH HOH C . 
G 2 HOH 35 235 3   HOH HOH C . 
G 2 HOH 36 236 68  HOH HOH C . 
G 2 HOH 37 237 179 HOH HOH C . 
G 2 HOH 38 238 60  HOH HOH C . 
G 2 HOH 39 239 81  HOH HOH C . 
G 2 HOH 40 240 217 HOH HOH C . 
G 2 HOH 41 241 124 HOH HOH C . 
G 2 HOH 42 242 184 HOH HOH C . 
G 2 HOH 43 243 1   HOH HOH C . 
G 2 HOH 44 244 111 HOH HOH C . 
G 2 HOH 45 245 135 HOH HOH C . 
G 2 HOH 46 246 191 HOH HOH C . 
G 2 HOH 47 247 71  HOH HOH C . 
G 2 HOH 48 248 178 HOH HOH C . 
G 2 HOH 49 249 83  HOH HOH C . 
G 2 HOH 50 250 39  HOH HOH C . 
G 2 HOH 51 251 200 HOH HOH C . 
G 2 HOH 52 252 167 HOH HOH C . 
G 2 HOH 53 253 144 HOH HOH C . 
G 2 HOH 54 254 20  HOH HOH C . 
G 2 HOH 55 255 138 HOH HOH C . 
G 2 HOH 56 256 168 HOH HOH C . 
G 2 HOH 57 257 34  HOH HOH C . 
G 2 HOH 58 258 145 HOH HOH C . 
G 2 HOH 59 259 84  HOH HOH C . 
G 2 HOH 60 260 183 HOH HOH C . 
G 2 HOH 61 261 117 HOH HOH C . 
G 2 HOH 62 262 82  HOH HOH C . 
G 2 HOH 63 263 62  HOH HOH C . 
H 2 HOH 1  201 13  HOH HOH D . 
H 2 HOH 2  202 25  HOH HOH D . 
H 2 HOH 3  203 47  HOH HOH D . 
H 2 HOH 4  204 148 HOH HOH D . 
H 2 HOH 5  205 104 HOH HOH D . 
H 2 HOH 6  206 152 HOH HOH D . 
H 2 HOH 7  207 12  HOH HOH D . 
H 2 HOH 8  208 131 HOH HOH D . 
H 2 HOH 9  209 90  HOH HOH D . 
H 2 HOH 10 210 10  HOH HOH D . 
H 2 HOH 11 211 96  HOH HOH D . 
H 2 HOH 12 212 19  HOH HOH D . 
H 2 HOH 13 213 123 HOH HOH D . 
H 2 HOH 14 214 102 HOH HOH D . 
H 2 HOH 15 215 163 HOH HOH D . 
H 2 HOH 16 216 101 HOH HOH D . 
H 2 HOH 17 217 177 HOH HOH D . 
H 2 HOH 18 218 219 HOH HOH D . 
H 2 HOH 19 219 172 HOH HOH D . 
H 2 HOH 20 220 173 HOH HOH D . 
H 2 HOH 21 221 139 HOH HOH D . 
H 2 HOH 22 222 201 HOH HOH D . 
H 2 HOH 23 223 109 HOH HOH D . 
H 2 HOH 24 224 40  HOH HOH D . 
H 2 HOH 25 225 18  HOH HOH D . 
H 2 HOH 26 226 97  HOH HOH D . 
H 2 HOH 27 227 206 HOH HOH D . 
H 2 HOH 28 228 59  HOH HOH D . 
H 2 HOH 29 229 158 HOH HOH D . 
H 2 HOH 30 230 110 HOH HOH D . 
H 2 HOH 31 231 107 HOH HOH D . 
H 2 HOH 32 232 221 HOH HOH D . 
H 2 HOH 33 233 215 HOH HOH D . 
H 2 HOH 34 234 142 HOH HOH D . 
H 2 HOH 35 235 162 HOH HOH D . 
H 2 HOH 36 236 204 HOH HOH D . 
H 2 HOH 37 237 119 HOH HOH D . 
H 2 HOH 38 238 133 HOH HOH D . 
H 2 HOH 39 239 32  HOH HOH D . 
H 2 HOH 40 240 61  HOH HOH D . 
H 2 HOH 41 241 94  HOH HOH D . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? BUSTER    ? ? ? 2.10.4           1 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot      ? ? ? 0.9.8.8          2 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? BUCCANEER ? ? ? 3.5.2            3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless   ? ? ? 0.7.13           4 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? pointless ? ? ? 1.12.15          5 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? STARANISO ? ? ? 2.3.74           6 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC  ? ? ? 1.1.17           7 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? 'BUILT 20230630' 8 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER    ? ? ? 2.8.3            9 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EXB 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     58.916 
_cell.length_a_esd                 ? 
_cell.length_b                     93.073 
_cell.length_b_esd                 ? 
_cell.length_c                     96.936 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9EXB 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9EXB 
_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             2.24 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          45.02 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;20% PEG 6000
100mM MES pH 6.0
10mM Zinc Chloride
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-04-06 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9762 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9762 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P13 (MX1)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          1.02 
_reflns.entry_id                                       9EXB 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.30 
_reflns.d_resolution_low                               96.98 
_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                                     24362 
_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                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                21.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.8 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.212 
_reflns.pdbx_Rpim_I_all                                0.062 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.203 
_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                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_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 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_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 
8.91 96.98 ? 39.2 ? ? ? ? 501  ? ? ? ? ? ? ? ? ? ? ? 18.3 1.17 ? ? 0.066 0.020 ? 1 1 0.998 ? ? 99.9 ? 0.063 ? ? ? ? ? ? ? ? ? 
2.30 2.38  ? 0.9  ? ? ? ? 2359 ? ? ? ? ? ? ? ? ? ? ? 22.0 1.03 ? ? 4.252 1.224 ? 2 1 0.599 ? ? 100  ? 4.069 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            19.9827 
_refine.aniso_B[1][2]                            0 
_refine.aniso_B[1][3]                            0 
_refine.aniso_B[2][2]                            -5.2236 
_refine.aniso_B[2][3]                            0 
_refine.aniso_B[3][3]                            -14.7591 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               63.61 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.9 
_refine.correlation_coeff_Fo_to_Fc_free          0.871 
_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                                 9EXB 
_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                            2.3 
_refine.ls_d_res_low                             67.14 
_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                     24288 
_refine.ls_number_reflns_R_free                  1154 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.7 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2710 
_refine.ls_R_factor_R_free                       0.3200 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2686 
_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                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          0.306 
_refine.pdbx_overall_SU_R_Blow_DPI               0.485 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_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_analyze.entry_id                        9EXB 
_refine_analyze.pdbx_refine_id                  'X-RAY DIFFRACTION' 
_refine_analyze.Luzzati_coordinate_error_free   ? 
_refine_analyze.Luzzati_coordinate_error_obs    0.41 
_refine_analyze.Luzzati_d_res_low_free          ? 
_refine_analyze.Luzzati_d_res_low_obs           ? 
_refine_analyze.Luzzati_sigma_a_free            ? 
_refine_analyze.Luzzati_sigma_a_free_details    ? 
_refine_analyze.Luzzati_sigma_a_obs             ? 
_refine_analyze.Luzzati_sigma_a_obs_details     ? 
_refine_analyze.number_disordered_residues      ? 
_refine_analyze.occupancy_sum_hydrogen          ? 
_refine_analyze.occupancy_sum_non_hydrogen      ? 
_refine_analyze.RG_d_res_high                   ? 
_refine_analyze.RG_d_res_low                    ? 
_refine_analyze.RG_free                         ? 
_refine_analyze.RG_work                         ? 
_refine_analyze.RG_free_work_ratio              ? 
_refine_analyze.pdbx_Luzzati_d_res_high_obs     ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.3 
_refine_hist.d_res_low                        67.14 
_refine_hist.number_atoms_solvent             221 
_refine_hist.number_atoms_total               4134 
_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        3913 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007 ? 7838  ? t_bond_d                  2  HARMONIC     
'X-RAY DIFFRACTION' ? 0.9   ? 14114 ? t_angle_deg               2  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 2250  ? t_dihedral_angle_d        2  SINUSOIDAL   
'X-RAY DIFFRACTION' ? ?     ? 1263  ? t_gen_planes              5  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 4024  ? t_it                      10 HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 512   ? t_chiral_improper_torsion 5  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? ?     ? 5685  ? t_ideal_dist_contact      4  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? 2.76  ? ?     ? t_omega_torsion           ?  ?            
'X-RAY DIFFRACTION' ? 14.12 ? ?     ? t_other_torsion           ?  ?            
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.3 
_refine_ls_shell.d_res_low                        2.31 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                486 
_refine_ls_shell.number_reflns_R_free             32 
_refine_ls_shell.number_reflns_R_work             ? 
_refine_ls_shell.percent_reflns_obs               100 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     0.3992 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.3991 
_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                  0.4006 
# 
_struct.entry_id                     9EXB 
_struct.title                        'SARS-CoV-2 Nucleocapsid N-terminal domain NTD' 
_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        9EXB 
_struct_keywords.text            'SARS-CoV-2, Nucleocapsid, N-terminal domain, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    NCAP_SARS2 
_struct_ref.pdbx_db_accession          P0DTC9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;RPQGLPNNTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAG
LPYGANKDGIIWVATEGALNTPKDHIGTRNPANNAAIVLQLPQGTTLPKGFYAE
;
_struct_ref.pdbx_align_begin           41 
# 
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 9EXB A 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
2 1 9EXB B 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
3 1 9EXB C 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
4 1 9EXB D 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
# 
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 9EXB GLY A 1 ? UNP P0DTC9 ? ? 'expression tag' 39 1 
1 9EXB SER A 2 ? UNP P0DTC9 ? ? 'expression tag' 40 2 
2 9EXB GLY B 1 ? UNP P0DTC9 ? ? 'expression tag' 39 3 
2 9EXB SER B 2 ? UNP P0DTC9 ? ? 'expression tag' 40 4 
3 9EXB GLY C 1 ? UNP P0DTC9 ? ? 'expression tag' 39 5 
3 9EXB SER C 2 ? UNP P0DTC9 ? ? 'expression tag' 40 6 
4 9EXB GLY D 1 ? UNP P0DTC9 ? ? 'expression tag' 39 7 
4 9EXB SER D 2 ? UNP P0DTC9 ? ? 'expression tag' 40 8 
# 
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 
4 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,E 
2 1 B,F 
3 1 C,G 
4 1 D,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 SER A 41 ? ASP A 44 ? SER A 79  ASP A 82  5 ? 4 
HELX_P HELX_P2 AA2 THR B 77 ? ALA B 81 ? THR B 115 ALA B 119 5 ? 5 
HELX_P HELX_P3 AA3 SER C 41 ? ASP C 44 ? SER C 79  ASP C 82  5 ? 4 
HELX_P HELX_P4 AA4 THR C 77 ? ALA C 81 ? THR C 115 ALA C 119 5 ? 5 
HELX_P HELX_P5 AA5 SER D 41 ? ASP D 44 ? SER D 79  ASP D 82  5 ? 4 
# 
_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 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 92  ? ALA A 96  ? ILE A 130 ALA A 134 
AA1 2 ILE A 46  ? ALA A 52  ? ILE A 84  ALA A 90  
AA1 3 ARG A 69  ? TYR A 74  ? ARG A 107 TYR A 112 
AA1 4 LEU A 18  ? GLN A 20  ? LEU A 56  GLN A 58  
AA1 5 PHE A 133 ? TYR A 134 ? PHE A 171 TYR A 172 
AA2 1 ARG A 55  ? ARG A 57  ? ARG A 93  ARG A 95  
AA2 2 MET A 63  ? ASP A 65  ? MET A 101 ASP A 103 
AA3 1 LEU B 18  ? THR B 19  ? LEU B 56  THR B 57  
AA3 2 ARG B 69  ? TYR B 74  ? ARG B 107 TYR B 112 
AA3 3 ILE B 46  ? ALA B 52  ? ILE B 84  ALA B 90  
AA3 4 ILE B 92  ? ALA B 96  ? ILE B 130 ALA B 134 
AA4 1 ARG B 55  ? ARG B 57  ? ARG B 93  ARG B 95  
AA4 2 MET B 63  ? ASP B 65  ? MET B 101 ASP B 103 
AA5 1 ILE C 92  ? ALA C 96  ? ILE C 130 ALA C 134 
AA5 2 ILE C 46  ? ALA C 52  ? ILE C 84  ALA C 90  
AA5 3 ARG C 69  ? TYR C 74  ? ARG C 107 TYR C 112 
AA5 4 LEU C 18  ? GLN C 20  ? LEU C 56  GLN C 58  
AA5 5 PHE C 133 ? TYR C 134 ? PHE C 171 TYR C 172 
AA6 1 ARG C 55  ? ARG C 57  ? ARG C 93  ARG C 95  
AA6 2 MET C 63  ? ASP C 65  ? MET C 101 ASP C 103 
AA7 1 LEU D 18  ? THR D 19  ? LEU D 56  THR D 57  
AA7 2 ASP D 65  ? TYR D 74  ? ASP D 103 TYR D 112 
AA7 3 ILE D 46  ? ARG D 55  ? ILE D 84  ARG D 93  
AA7 4 ILE D 92  ? ALA D 96  ? ILE D 130 ALA D 134 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O VAL A 95 ? O VAL A 133 N GLY A 47  ? N GLY A 85  
AA1 2 3 N ALA A 52 ? N ALA A 90  O ARG A 69  ? O ARG A 107 
AA1 3 4 O TRP A 70 ? O TRP A 108 N LEU A 18  ? N LEU A 56  
AA1 4 5 N THR A 19 ? N THR A 57  O TYR A 134 ? O TYR A 172 
AA2 1 2 N ILE A 56 ? N ILE A 94  O LYS A 64  ? O LYS A 102 
AA3 1 2 N LEU B 18 ? N LEU B 56  O TRP B 70  ? O TRP B 108 
AA3 2 3 O TYR B 73 ? O TYR B 111 N TYR B 48  ? N TYR B 86  
AA3 3 4 N GLY B 47 ? N GLY B 85  O VAL B 95  ? O VAL B 133 
AA4 1 2 N ILE B 56 ? N ILE B 94  O LYS B 64  ? O LYS B 102 
AA5 1 2 O VAL C 95 ? O VAL C 133 N GLY C 47  ? N GLY C 85  
AA5 2 3 N TYR C 48 ? N TYR C 86  O TYR C 73  ? O TYR C 111 
AA5 3 4 O TRP C 70 ? O TRP C 108 N LEU C 18  ? N LEU C 56  
AA5 4 5 N THR C 19 ? N THR C 57  O TYR C 134 ? O TYR C 172 
AA6 1 2 N ILE C 56 ? N ILE C 94  O LYS C 64  ? O LYS C 102 
AA7 1 2 N LEU D 18 ? N LEU D 56  O TRP D 70  ? O TRP D 108 
AA7 2 3 O ARG D 69 ? O ARG D 107 N ALA D 52  ? N ALA D 90  
AA7 3 4 N GLY D 47 ? N GLY D 85  O VAL D 95  ? O VAL D 133 
# 
_pdbx_entry_details.entry_id                   9EXB 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASP A 98  ? ? -75.02  -114.79 
2 1 LYS A 143 ? ? -100.45 49.78   
3 1 LYS B 143 ? ? -103.36 50.16   
4 1 ALA B 173 ? ? -110.59 78.93   
5 1 ASN C 77  ? ? -91.60  35.43   
6 1 LYS C 143 ? ? -84.69  46.20   
7 1 LYS D 143 ? ? -97.41  49.54   
8 1 GLN D 163 ? ? -38.04  131.89  
# 
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' ? ? -10.2399 -4.4949  12.3706 -0.0007 ? -0.0402 ? -0.0199 ? 0.0584  ? 0.0062  ? -0.0776 ? 1.6747 ? 0.2212  ? 
0.7063  ? 0.6283 ? -0.0291 ? 0.0287 ? -0.0794 ? -0.0759 ? -0.0482 ? -0.0759 ? 0.0993  ? 0.1295 ? -0.0482 ? 0.1295 ? -0.0199 ? 
2 'X-RAY DIFFRACTION' ? ? -10.8123 -29.5642 27.2736 0.034   ? -0.0125 ? 0.0246  ? -0.0692 ? -0.0135 ? -0.0336 ? 0.1953 ? -0.5965 ? 
0.0325  ? 2.5174 ? -0.0073 ? 0.2162 ? 0.0923  ? 0.0319  ? -0.1334 ? 0.0319  ? -0.0234 ? 0.1618 ? -0.1334 ? 0.1618 ? -0.0689 ? 
3 'X-RAY DIFFRACTION' ? ? 5.077    -1.7026  40.9066 0.112   ? -0.0669 ? -0.0538 ? -0.0664 ? 0.0283  ? -0.0648 ? 0.0959 ? -0.0506 ? 
-0.7124 ? 0.7751 ? -0.4096 ? 1.1624 ? 0.0428  ? 0.3019  ? 0.0367  ? 0.3019  ? -0.1287 ? -0.1   ? 0.0367  ? -0.1   ? 0.0859  ? 
4 'X-RAY DIFFRACTION' ? ? 22.3257  -13.0062 18.0096 -0.0152 ? 0.0389  ? -0.0035 ? -0.0856 ? 0.0309  ? 0.2024  ? 0.5994 ? -0.6385 ? 
-0.3763 ? 0      ? 0.3013  ? 1.2252 ? -0.1128 ? 0.065   ? 0.1879  ? 0.065   ? -0.0618 ? 0.0413 ? 0.1879  ? 0.0413 ? 0.1746  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? A 48 ? ? ? A 172 ? ? '{ A|* }' 
2 'X-RAY DIFFRACTION' 2 ? ? B 47 ? ? ? B 174 ? ? '{ B|* }' 
3 'X-RAY DIFFRACTION' 3 ? ? C 48 ? ? ? C 173 ? ? '{ C|* }' 
4 'X-RAY DIFFRACTION' 4 ? ? D 47 ? ? ? D 174 ? ? '{ D|* }' 
# 
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 GLY 39  ? A GLY 1   
2  1 Y 1 A SER 40  ? A SER 2   
3  1 Y 1 A ARG 41  ? A ARG 3   
4  1 Y 1 A PRO 42  ? A PRO 4   
5  1 Y 1 A GLN 43  ? A GLN 5   
6  1 Y 1 A GLY 44  ? A GLY 6   
7  1 Y 1 A LEU 45  ? A LEU 7   
8  1 Y 1 A PRO 46  ? A PRO 8   
9  1 Y 1 A ASN 47  ? A ASN 9   
10 1 Y 1 A ALA 173 ? A ALA 135 
11 1 Y 1 A GLU 174 ? A GLU 136 
12 1 Y 1 B GLY 39  ? B GLY 1   
13 1 Y 1 B SER 40  ? B SER 2   
14 1 Y 1 B ARG 41  ? B ARG 3   
15 1 Y 1 B PRO 42  ? B PRO 4   
16 1 Y 1 B GLN 43  ? B GLN 5   
17 1 Y 1 B GLY 44  ? B GLY 6   
18 1 Y 1 B LEU 45  ? B LEU 7   
19 1 Y 1 B PRO 46  ? B PRO 8   
20 1 Y 1 C GLY 39  ? C GLY 1   
21 1 Y 1 C SER 40  ? C SER 2   
22 1 Y 1 C ARG 41  ? C ARG 3   
23 1 Y 1 C PRO 42  ? C PRO 4   
24 1 Y 1 C GLN 43  ? C GLN 5   
25 1 Y 1 C GLY 44  ? C GLY 6   
26 1 Y 1 C LEU 45  ? C LEU 7   
27 1 Y 1 C PRO 46  ? C PRO 8   
28 1 Y 1 C ASN 47  ? C ASN 9   
29 1 Y 1 C GLU 174 ? C GLU 136 
30 1 Y 1 D GLY 39  ? D GLY 1   
31 1 Y 1 D SER 40  ? D SER 2   
32 1 Y 1 D ARG 41  ? D ARG 3   
33 1 Y 1 D PRO 42  ? D PRO 4   
34 1 Y 1 D GLN 43  ? D GLN 5   
35 1 Y 1 D GLY 44  ? D GLY 6   
36 1 Y 1 D LEU 45  ? D LEU 7   
37 1 Y 1 D PRO 46  ? D PRO 8   
38 1 Y 1 D ARG 95  ? D ARG 57  
39 1 Y 1 D GLY 96  ? D GLY 58  
40 1 Y 1 D GLY 97  ? D GLY 59  
41 1 Y 1 D ASP 98  ? D ASP 60  
42 1 Y 1 D GLY 99  ? D GLY 61  
43 1 Y 1 D LYS 100 ? D LYS 62  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
HOH O    O N N 144 
HOH H1   H N N 145 
HOH H2   H N N 146 
ILE N    N N N 147 
ILE CA   C N S 148 
ILE C    C N N 149 
ILE O    O N N 150 
ILE CB   C N S 151 
ILE CG1  C N N 152 
ILE CG2  C N N 153 
ILE CD1  C N N 154 
ILE OXT  O N N 155 
ILE H    H N N 156 
ILE H2   H N N 157 
ILE HA   H N N 158 
ILE HB   H N N 159 
ILE HG12 H N N 160 
ILE HG13 H N N 161 
ILE HG21 H N N 162 
ILE HG22 H N N 163 
ILE HG23 H N N 164 
ILE HD11 H N N 165 
ILE HD12 H N N 166 
ILE HD13 H N N 167 
ILE HXT  H N N 168 
LEU N    N N N 169 
LEU CA   C N S 170 
LEU C    C N N 171 
LEU O    O N N 172 
LEU CB   C N N 173 
LEU CG   C N N 174 
LEU CD1  C N N 175 
LEU CD2  C N N 176 
LEU OXT  O N N 177 
LEU H    H N N 178 
LEU H2   H N N 179 
LEU HA   H N N 180 
LEU HB2  H N N 181 
LEU HB3  H N N 182 
LEU HG   H N N 183 
LEU HD11 H N N 184 
LEU HD12 H N N 185 
LEU HD13 H N N 186 
LEU HD21 H N N 187 
LEU HD22 H N N 188 
LEU HD23 H N N 189 
LEU HXT  H N N 190 
LYS N    N N N 191 
LYS CA   C N S 192 
LYS C    C N N 193 
LYS O    O N N 194 
LYS CB   C N N 195 
LYS CG   C N N 196 
LYS CD   C N N 197 
LYS CE   C N N 198 
LYS NZ   N N N 199 
LYS OXT  O N N 200 
LYS H    H N N 201 
LYS H2   H N N 202 
LYS HA   H N N 203 
LYS HB2  H N N 204 
LYS HB3  H N N 205 
LYS HG2  H N N 206 
LYS HG3  H N N 207 
LYS HD2  H N N 208 
LYS HD3  H N N 209 
LYS HE2  H N N 210 
LYS HE3  H N N 211 
LYS HZ1  H N N 212 
LYS HZ2  H N N 213 
LYS HZ3  H N N 214 
LYS HXT  H N N 215 
MET N    N N N 216 
MET CA   C N S 217 
MET C    C N N 218 
MET O    O N N 219 
MET CB   C N N 220 
MET CG   C N N 221 
MET SD   S N N 222 
MET CE   C N N 223 
MET OXT  O N N 224 
MET H    H N N 225 
MET H2   H N N 226 
MET HA   H N N 227 
MET HB2  H N N 228 
MET HB3  H N N 229 
MET HG2  H N N 230 
MET HG3  H N N 231 
MET HE1  H N N 232 
MET HE2  H N N 233 
MET HE3  H N N 234 
MET HXT  H N N 235 
PHE N    N N N 236 
PHE CA   C N S 237 
PHE C    C N N 238 
PHE O    O N N 239 
PHE CB   C N N 240 
PHE CG   C Y N 241 
PHE CD1  C Y N 242 
PHE CD2  C Y N 243 
PHE CE1  C Y N 244 
PHE CE2  C Y N 245 
PHE CZ   C Y N 246 
PHE OXT  O N N 247 
PHE H    H N N 248 
PHE H2   H N N 249 
PHE HA   H N N 250 
PHE HB2  H N N 251 
PHE HB3  H N N 252 
PHE HD1  H N N 253 
PHE HD2  H N N 254 
PHE HE1  H N N 255 
PHE HE2  H N N 256 
PHE HZ   H N N 257 
PHE HXT  H N N 258 
PRO N    N N N 259 
PRO CA   C N S 260 
PRO C    C N N 261 
PRO O    O N N 262 
PRO CB   C N N 263 
PRO CG   C N N 264 
PRO CD   C N N 265 
PRO OXT  O N N 266 
PRO H    H N N 267 
PRO HA   H N N 268 
PRO HB2  H N N 269 
PRO HB3  H N N 270 
PRO HG2  H N N 271 
PRO HG3  H N N 272 
PRO HD2  H N N 273 
PRO HD3  H N N 274 
PRO HXT  H N N 275 
SER N    N N N 276 
SER CA   C N S 277 
SER C    C N N 278 
SER O    O N N 279 
SER CB   C N N 280 
SER OG   O N N 281 
SER OXT  O N N 282 
SER H    H N N 283 
SER H2   H N N 284 
SER HA   H N N 285 
SER HB2  H N N 286 
SER HB3  H N N 287 
SER HG   H N N 288 
SER HXT  H N N 289 
THR N    N N N 290 
THR CA   C N S 291 
THR C    C N N 292 
THR O    O N N 293 
THR CB   C N R 294 
THR OG1  O N N 295 
THR CG2  C N N 296 
THR OXT  O N N 297 
THR H    H N N 298 
THR H2   H N N 299 
THR HA   H N N 300 
THR HB   H N N 301 
THR HG1  H N N 302 
THR HG21 H N N 303 
THR HG22 H N N 304 
THR HG23 H N N 305 
THR HXT  H N N 306 
TRP N    N N N 307 
TRP CA   C N S 308 
TRP C    C N N 309 
TRP O    O N N 310 
TRP CB   C N N 311 
TRP CG   C Y N 312 
TRP CD1  C Y N 313 
TRP CD2  C Y N 314 
TRP NE1  N Y N 315 
TRP CE2  C Y N 316 
TRP CE3  C Y N 317 
TRP CZ2  C Y N 318 
TRP CZ3  C Y N 319 
TRP CH2  C Y N 320 
TRP OXT  O N N 321 
TRP H    H N N 322 
TRP H2   H N N 323 
TRP HA   H N N 324 
TRP HB2  H N N 325 
TRP HB3  H N N 326 
TRP HD1  H N N 327 
TRP HE1  H N N 328 
TRP HE3  H N N 329 
TRP HZ2  H N N 330 
TRP HZ3  H N N 331 
TRP HH2  H N N 332 
TRP HXT  H N N 333 
TYR N    N N N 334 
TYR CA   C N S 335 
TYR C    C N N 336 
TYR O    O N N 337 
TYR CB   C N N 338 
TYR CG   C Y N 339 
TYR CD1  C Y N 340 
TYR CD2  C Y N 341 
TYR CE1  C Y N 342 
TYR CE2  C Y N 343 
TYR CZ   C Y N 344 
TYR OH   O N N 345 
TYR OXT  O N N 346 
TYR H    H N N 347 
TYR H2   H N N 348 
TYR HA   H N N 349 
TYR HB2  H N N 350 
TYR HB3  H N N 351 
TYR HD1  H N N 352 
TYR HD2  H N N 353 
TYR HE1  H N N 354 
TYR HE2  H N N 355 
TYR HH   H N N 356 
TYR HXT  H N N 357 
VAL N    N N N 358 
VAL CA   C N S 359 
VAL C    C N N 360 
VAL O    O N N 361 
VAL CB   C N N 362 
VAL CG1  C N N 363 
VAL CG2  C N N 364 
VAL OXT  O N N 365 
VAL H    H N N 366 
VAL H2   H N N 367 
VAL HA   H N N 368 
VAL HB   H N N 369 
VAL HG11 H N N 370 
VAL HG12 H N N 371 
VAL HG13 H N N 372 
VAL HG21 H N N 373 
VAL HG22 H N N 374 
VAL HG23 H N N 375 
VAL HXT  H N N 376 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
HOH O   H1   sing N N 137 
HOH O   H2   sing N N 138 
ILE N   CA   sing N N 139 
ILE N   H    sing N N 140 
ILE N   H2   sing N N 141 
ILE CA  C    sing N N 142 
ILE CA  CB   sing N N 143 
ILE CA  HA   sing N N 144 
ILE C   O    doub N N 145 
ILE C   OXT  sing N N 146 
ILE CB  CG1  sing N N 147 
ILE CB  CG2  sing N N 148 
ILE CB  HB   sing N N 149 
ILE CG1 CD1  sing N N 150 
ILE CG1 HG12 sing N N 151 
ILE CG1 HG13 sing N N 152 
ILE CG2 HG21 sing N N 153 
ILE CG2 HG22 sing N N 154 
ILE CG2 HG23 sing N N 155 
ILE CD1 HD11 sing N N 156 
ILE CD1 HD12 sing N N 157 
ILE CD1 HD13 sing N N 158 
ILE OXT HXT  sing N N 159 
LEU N   CA   sing N N 160 
LEU N   H    sing N N 161 
LEU N   H2   sing N N 162 
LEU CA  C    sing N N 163 
LEU CA  CB   sing N N 164 
LEU CA  HA   sing N N 165 
LEU C   O    doub N N 166 
LEU C   OXT  sing N N 167 
LEU CB  CG   sing N N 168 
LEU CB  HB2  sing N N 169 
LEU CB  HB3  sing N N 170 
LEU CG  CD1  sing N N 171 
LEU CG  CD2  sing N N 172 
LEU CG  HG   sing N N 173 
LEU CD1 HD11 sing N N 174 
LEU CD1 HD12 sing N N 175 
LEU CD1 HD13 sing N N 176 
LEU CD2 HD21 sing N N 177 
LEU CD2 HD22 sing N N 178 
LEU CD2 HD23 sing N N 179 
LEU OXT HXT  sing N N 180 
LYS N   CA   sing N N 181 
LYS N   H    sing N N 182 
LYS N   H2   sing N N 183 
LYS CA  C    sing N N 184 
LYS CA  CB   sing N N 185 
LYS CA  HA   sing N N 186 
LYS C   O    doub N N 187 
LYS C   OXT  sing N N 188 
LYS CB  CG   sing N N 189 
LYS CB  HB2  sing N N 190 
LYS CB  HB3  sing N N 191 
LYS CG  CD   sing N N 192 
LYS CG  HG2  sing N N 193 
LYS CG  HG3  sing N N 194 
LYS CD  CE   sing N N 195 
LYS CD  HD2  sing N N 196 
LYS CD  HD3  sing N N 197 
LYS CE  NZ   sing N N 198 
LYS CE  HE2  sing N N 199 
LYS CE  HE3  sing N N 200 
LYS NZ  HZ1  sing N N 201 
LYS NZ  HZ2  sing N N 202 
LYS NZ  HZ3  sing N N 203 
LYS OXT HXT  sing N N 204 
MET N   CA   sing N N 205 
MET N   H    sing N N 206 
MET N   H2   sing N N 207 
MET CA  C    sing N N 208 
MET CA  CB   sing N N 209 
MET CA  HA   sing N N 210 
MET C   O    doub N N 211 
MET C   OXT  sing N N 212 
MET CB  CG   sing N N 213 
MET CB  HB2  sing N N 214 
MET CB  HB3  sing N N 215 
MET CG  SD   sing N N 216 
MET CG  HG2  sing N N 217 
MET CG  HG3  sing N N 218 
MET SD  CE   sing N N 219 
MET CE  HE1  sing N N 220 
MET CE  HE2  sing N N 221 
MET CE  HE3  sing N N 222 
MET OXT HXT  sing N N 223 
PHE N   CA   sing N N 224 
PHE N   H    sing N N 225 
PHE N   H2   sing N N 226 
PHE CA  C    sing N N 227 
PHE CA  CB   sing N N 228 
PHE CA  HA   sing N N 229 
PHE C   O    doub N N 230 
PHE C   OXT  sing N N 231 
PHE CB  CG   sing N N 232 
PHE CB  HB2  sing N N 233 
PHE CB  HB3  sing N N 234 
PHE CG  CD1  doub Y N 235 
PHE CG  CD2  sing Y N 236 
PHE CD1 CE1  sing Y N 237 
PHE CD1 HD1  sing N N 238 
PHE CD2 CE2  doub Y N 239 
PHE CD2 HD2  sing N N 240 
PHE CE1 CZ   doub Y N 241 
PHE CE1 HE1  sing N N 242 
PHE CE2 CZ   sing Y N 243 
PHE CE2 HE2  sing N N 244 
PHE CZ  HZ   sing N N 245 
PHE OXT HXT  sing N N 246 
PRO N   CA   sing N N 247 
PRO N   CD   sing N N 248 
PRO N   H    sing N N 249 
PRO CA  C    sing N N 250 
PRO CA  CB   sing N N 251 
PRO CA  HA   sing N N 252 
PRO C   O    doub N N 253 
PRO C   OXT  sing N N 254 
PRO CB  CG   sing N N 255 
PRO CB  HB2  sing N N 256 
PRO CB  HB3  sing N N 257 
PRO CG  CD   sing N N 258 
PRO CG  HG2  sing N N 259 
PRO CG  HG3  sing N N 260 
PRO CD  HD2  sing N N 261 
PRO CD  HD3  sing N N 262 
PRO OXT HXT  sing N N 263 
SER N   CA   sing N N 264 
SER N   H    sing N N 265 
SER N   H2   sing N N 266 
SER CA  C    sing N N 267 
SER CA  CB   sing N N 268 
SER CA  HA   sing N N 269 
SER C   O    doub N N 270 
SER C   OXT  sing N N 271 
SER CB  OG   sing N N 272 
SER CB  HB2  sing N N 273 
SER CB  HB3  sing N N 274 
SER OG  HG   sing N N 275 
SER OXT HXT  sing N N 276 
THR N   CA   sing N N 277 
THR N   H    sing N N 278 
THR N   H2   sing N N 279 
THR CA  C    sing N N 280 
THR CA  CB   sing N N 281 
THR CA  HA   sing N N 282 
THR C   O    doub N N 283 
THR C   OXT  sing N N 284 
THR CB  OG1  sing N N 285 
THR CB  CG2  sing N N 286 
THR CB  HB   sing N N 287 
THR OG1 HG1  sing N N 288 
THR CG2 HG21 sing N N 289 
THR CG2 HG22 sing N N 290 
THR CG2 HG23 sing N N 291 
THR OXT HXT  sing N N 292 
TRP N   CA   sing N N 293 
TRP N   H    sing N N 294 
TRP N   H2   sing N N 295 
TRP CA  C    sing N N 296 
TRP CA  CB   sing N N 297 
TRP CA  HA   sing N N 298 
TRP C   O    doub N N 299 
TRP C   OXT  sing N N 300 
TRP CB  CG   sing N N 301 
TRP CB  HB2  sing N N 302 
TRP CB  HB3  sing N N 303 
TRP CG  CD1  doub Y N 304 
TRP CG  CD2  sing Y N 305 
TRP CD1 NE1  sing Y N 306 
TRP CD1 HD1  sing N N 307 
TRP CD2 CE2  doub Y N 308 
TRP CD2 CE3  sing Y N 309 
TRP NE1 CE2  sing Y N 310 
TRP NE1 HE1  sing N N 311 
TRP CE2 CZ2  sing Y N 312 
TRP CE3 CZ3  doub Y N 313 
TRP CE3 HE3  sing N N 314 
TRP CZ2 CH2  doub Y N 315 
TRP CZ2 HZ2  sing N N 316 
TRP CZ3 CH2  sing Y N 317 
TRP CZ3 HZ3  sing N N 318 
TRP CH2 HH2  sing N N 319 
TRP OXT HXT  sing N N 320 
TYR N   CA   sing N N 321 
TYR N   H    sing N N 322 
TYR N   H2   sing N N 323 
TYR CA  C    sing N N 324 
TYR CA  CB   sing N N 325 
TYR CA  HA   sing N N 326 
TYR C   O    doub N N 327 
TYR C   OXT  sing N N 328 
TYR CB  CG   sing N N 329 
TYR CB  HB2  sing N N 330 
TYR CB  HB3  sing N N 331 
TYR CG  CD1  doub Y N 332 
TYR CG  CD2  sing Y N 333 
TYR CD1 CE1  sing Y N 334 
TYR CD1 HD1  sing N N 335 
TYR CD2 CE2  doub Y N 336 
TYR CD2 HD2  sing N N 337 
TYR CE1 CZ   doub Y N 338 
TYR CE1 HE1  sing N N 339 
TYR CE2 CZ   sing Y N 340 
TYR CE2 HE2  sing N N 341 
TYR CZ  OH   sing N N 342 
TYR OH  HH   sing N N 343 
TYR OXT HXT  sing N N 344 
VAL N   CA   sing N N 345 
VAL N   H    sing N N 346 
VAL N   H2   sing N N 347 
VAL CA  C    sing N N 348 
VAL CA  CB   sing N N 349 
VAL CA  HA   sing N N 350 
VAL C   O    doub N N 351 
VAL C   OXT  sing N N 352 
VAL CB  CG1  sing N N 353 
VAL CB  CG2  sing N N 354 
VAL CB  HB   sing N N 355 
VAL CG1 HG11 sing N N 356 
VAL CG1 HG12 sing N N 357 
VAL CG1 HG13 sing N N 358 
VAL CG2 HG21 sing N N 359 
VAL CG2 HG22 sing N N 360 
VAL CG2 HG23 sing N N 361 
VAL OXT HXT  sing N N 362 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'German Research Foundation (DFG)' Germany 'SCHL2062/2-1 and 2-2'                                              1 
'German Research Foundation (DFG)' Germany 161793742                                                           2 
'Other government'                 ?       Goethe-Corona-Funds                                                 3 
'Other government'                 ?       'Johanna Quandt Young Academy at Goethe (stipend number 2019/AS01)' 4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7CDZ 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9EXB 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.016973 
_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]   0.010744 
_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]   0.010316 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0486   
# 
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_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1    N N   . ASN A 1 10  ? -10.447 -12.163 27.804 1 64.2   ? 48  ASN A N   1 ? 1 
ATOM   2    C CA  . ASN A 1 10  ? -11.553 -11.428 28.422 1 64.47  ? 48  ASN A CA  1 ? 1 
ATOM   3    C C   . ASN A 1 10  ? -11.838 -10.11  27.675 1 63.43  ? 48  ASN A C   1 ? 1 
ATOM   4    O O   . ASN A 1 10  ? -12.994 -9.699  27.617 1 63.94  ? 48  ASN A O   1 ? 1 
ATOM   5    C CB  . ASN A 1 10  ? -11.237 -11.144 29.901 1 66.61  ? 48  ASN A CB  1 ? 1 
ATOM   6    C CG  . ASN A 1 10  ? -12.444 -11.013 30.812 1 71.21  ? 48  ASN A CG  1 ? 1 
ATOM   7    O OD1 . ASN A 1 10  ? -13.565 -10.718 30.376 1 72.99  ? 48  ASN A OD1 1 ? 1 
ATOM   8    N ND2 . ASN A 1 10  ? -12.24  -11.223 32.113 1 71.98  ? 48  ASN A ND2 1 ? 1 
ATOM   9    N N   . THR A 1 11  ? -10.799 -9.46   27.101 1 61.74  ? 49  THR A N   1 ? 1 
ATOM   10   C CA  . THR A 1 11  ? -10.947 -8.186  26.385 1 60.58  ? 49  THR A CA  1 ? 1 
ATOM   11   C C   . THR A 1 11  ? -11.275 -8.379  24.893 1 58.55  ? 49  THR A C   1 ? 1 
ATOM   12   O O   . THR A 1 11  ? -11.028 -9.443  24.325 1 59.19  ? 49  THR A O   1 ? 1 
ATOM   13   C CB  . THR A 1 11  ? -9.699  -7.318  26.577 1 62.42  ? 49  THR A CB  1 ? 1 
ATOM   14   O OG1 . THR A 1 11  ? -8.555  -8.003  26.057 1 63.8   ? 49  THR A OG1 1 ? 1 
ATOM   15   C CG2 . THR A 1 11  ? -9.486  -6.908  28.037 1 62.93  ? 49  THR A CG2 1 ? 1 
ATOM   16   N N   . ALA A 1 12  ? -11.828 -7.332  24.266 1 55.74  ? 50  ALA A N   1 ? 1 
ATOM   17   C CA  . ALA A 1 12  ? -12.292 -7.361  22.887 1 53.31  ? 50  ALA A CA  1 ? 1 
ATOM   18   C C   . ALA A 1 12  ? -12.009 -6.005  22.153 1 50.46  ? 50  ALA A C   1 ? 1 
ATOM   19   O O   . ALA A 1 12  ? -11.503 -5.067  22.765 1 50.05  ? 50  ALA A O   1 ? 1 
ATOM   20   C CB  . ALA A 1 12  ? -13.798 -7.674  22.911 1 53.28  ? 50  ALA A CB  1 ? 1 
ATOM   21   N N   . SER A 1 13  ? -12.282 -5.932  20.834 1 48.41  ? 51  SER A N   1 ? 1 
ATOM   22   C CA  . SER A 1 13  ? -12.147 -4.709  20.053 1 46.91  ? 51  SER A CA  1 ? 1 
ATOM   23   C C   . SER A 1 13  ? -13.132 -3.643  20.548 1 46.04  ? 51  SER A C   1 ? 1 
ATOM   24   O O   . SER A 1 13  ? -14.214 -3.972  21.019 1 46.28  ? 51  SER A O   1 ? 1 
ATOM   25   C CB  . SER A 1 13  ? -12.435 -4.992  18.581 1 46.88  ? 51  SER A CB  1 ? 1 
ATOM   26   O OG  . SER A 1 13  ? -12.5   -3.795  17.823 1 48.19  ? 51  SER A OG  1 ? 1 
ATOM   27   N N   . TRP A 1 14  ? -12.774 -2.373  20.4   1 44.94  ? 52  TRP A N   1 ? 1 
ATOM   28   C CA  . TRP A 1 14  ? -13.662 -1.27   20.77  1 44.65  ? 52  TRP A CA  1 ? 1 
ATOM   29   C C   . TRP A 1 14  ? -14.83  -1.078  19.781 1 43.9   ? 52  TRP A C   1 ? 1 
ATOM   30   O O   . TRP A 1 14  ? -15.724 -0.289  20.064 1 43.89  ? 52  TRP A O   1 ? 1 
ATOM   31   C CB  . TRP A 1 14  ? -12.87  0.054   20.864 1 44.62  ? 52  TRP A CB  1 ? 1 
ATOM   32   C CG  . TRP A 1 14  ? -12.253 0.292   22.204 1 45.14  ? 52  TRP A CG  1 ? 1 
ATOM   33   C CD1 . TRP A 1 14  ? -10.928 0.254   22.517 1 45.9   ? 52  TRP A CD1 1 ? 1 
ATOM   34   C CD2 . TRP A 1 14  ? -12.947 0.592   23.42  1 45.16  ? 52  TRP A CD2 1 ? 1 
ATOM   35   N NE1 . TRP A 1 14  ? -10.752 0.511   23.857 1 46.17  ? 52  TRP A NE1 1 ? 1 
ATOM   36   C CE2 . TRP A 1 14  ? -11.977 0.716   24.437 1 45.88  ? 52  TRP A CE2 1 ? 1 
ATOM   37   C CE3 . TRP A 1 14  ? -14.296 0.769   23.749 1 45.73  ? 52  TRP A CE3 1 ? 1 
ATOM   38   C CZ2 . TRP A 1 14  ? -12.313 1.028   25.751 1 46.34  ? 52  TRP A CZ2 1 ? 1 
ATOM   39   C CZ3 . TRP A 1 14  ? -14.629 1.039   25.061 1 46.54  ? 52  TRP A CZ3 1 ? 1 
ATOM   40   C CH2 . TRP A 1 14  ? -13.642 1.182   26.041 1 46.6   ? 52  TRP A CH2 1 ? 1 
ATOM   41   N N   . PHE A 1 15  ? -14.806 -1.748  18.619 1 43.04  ? 53  PHE A N   1 ? 1 
ATOM   42   C CA  . PHE A 1 15  ? -15.793 -1.562  17.571 1 42.71  ? 53  PHE A CA  1 ? 1 
ATOM   43   C C   . PHE A 1 15  ? -16.371 -2.898  17.097 1 43.25  ? 53  PHE A C   1 ? 1 
ATOM   44   O O   . PHE A 1 15  ? -15.819 -3.967  17.376 1 42.95  ? 53  PHE A O   1 ? 1 
ATOM   45   C CB  . PHE A 1 15  ? -15.13  -0.818  16.388 1 42.16  ? 53  PHE A CB  1 ? 1 
ATOM   46   C CG  . PHE A 1 15  ? -14.388 0.447   16.762 1 42.43  ? 53  PHE A CG  1 ? 1 
ATOM   47   C CD1 . PHE A 1 15  ? -13.049 0.407   17.122 1 43.02  ? 53  PHE A CD1 1 ? 1 
ATOM   48   C CD2 . PHE A 1 15  ? -15.031 1.672   16.765 1 42.93  ? 53  PHE A CD2 1 ? 1 
ATOM   49   C CE1 . PHE A 1 15  ? -12.378 1.567   17.495 1 43.49  ? 53  PHE A CE1 1 ? 1 
ATOM   50   C CE2 . PHE A 1 15  ? -14.352 2.832   17.118 1 43.45  ? 53  PHE A CE2 1 ? 1 
ATOM   51   C CZ  . PHE A 1 15  ? -13.029 2.772   17.477 1 43.24  ? 53  PHE A CZ  1 ? 1 
ATOM   52   N N   . THR A 1 16  ? -17.5   -2.832  16.38  1 43.74  ? 54  THR A N   1 ? 1 
ATOM   53   C CA  . THR A 1 16  ? -18.114 -4.013  15.775 1 44.54  ? 54  THR A CA  1 ? 1 
ATOM   54   C C   . THR A 1 16  ? -17.325 -4.375  14.499 1 45.93  ? 54  THR A C   1 ? 1 
ATOM   55   O O   . THR A 1 16  ? -16.538 -3.572  13.995 1 45.94  ? 54  THR A O   1 ? 1 
ATOM   56   C CB  . THR A 1 16  ? -19.618 -3.782  15.527 1 45.21  ? 54  THR A CB  1 ? 1 
ATOM   57   O OG1 . THR A 1 16  ? -19.806 -2.536  14.849 1 45.63  ? 54  THR A OG1 1 ? 1 
ATOM   58   C CG2 . THR A 1 16  ? -20.446 -3.833  16.829 1 45.57  ? 54  THR A CG2 1 ? 1 
ATOM   59   N N   . ALA A 1 17  ? -17.52  -5.588  13.997 1 47     ? 55  ALA A N   1 ? 1 
ATOM   60   C CA  . ALA A 1 17  ? -16.777 -6.137  12.862 1 48.66  ? 55  ALA A CA  1 ? 1 
ATOM   61   C C   . ALA A 1 17  ? -17.233 -5.68   11.447 1 50.4   ? 55  ALA A C   1 ? 1 
ATOM   62   O O   . ALA A 1 17  ? -18.305 -5.093  11.299 1 50.61  ? 55  ALA A O   1 ? 1 
ATOM   63   C CB  . ALA A 1 17  ? -16.846 -7.664  12.951 1 49.12  ? 55  ALA A CB  1 ? 1 
ATOM   64   N N   . LEU A 1 18  ? -16.38  -5.942  10.415 1 51.43  ? 56  LEU A N   1 ? 1 
ATOM   65   C CA  . LEU A 1 18  ? -16.667 -5.798  8.994  1 53.03  ? 56  LEU A CA  1 ? 1 
ATOM   66   C C   . LEU A 1 18  ? -16.706 -7.251  8.476  1 55.16  ? 56  LEU A C   1 ? 1 
ATOM   67   O O   . LEU A 1 18  ? -15.768 -8.004  8.73   1 55.62  ? 56  LEU A O   1 ? 1 
ATOM   68   C CB  . LEU A 1 18  ? -15.556 -5.037  8.256  1 53.12  ? 56  LEU A CB  1 ? 1 
ATOM   69   C CG  . LEU A 1 18  ? -15.242 -3.608  8.685  1 54.37  ? 56  LEU A CG  1 ? 1 
ATOM   70   C CD1 . LEU A 1 18  ? -14.073 -3.074  7.88   1 54.93  ? 56  LEU A CD1 1 ? 1 
ATOM   71   C CD2 . LEU A 1 18  ? -16.464 -2.689  8.531  1 54.92  ? 56  LEU A CD2 1 ? 1 
ATOM   72   N N   . THR A 1 19  ? -17.784 -7.661  7.79   1 56.12  ? 57  THR A N   1 ? 1 
ATOM   73   C CA  . THR A 1 19  ? -17.925 -9.037  7.301  1 57.49  ? 57  THR A CA  1 ? 1 
ATOM   74   C C   . THR A 1 19  ? -17.336 -9.177  5.887  1 58.82  ? 57  THR A C   1 ? 1 
ATOM   75   O O   . THR A 1 19  ? -17.559 -8.309  5.046  1 58.5   ? 57  THR A O   1 ? 1 
ATOM   76   C CB  . THR A 1 19  ? -19.415 -9.444  7.353  1 58.86  ? 57  THR A CB  1 ? 1 
ATOM   77   O OG1 . THR A 1 19  ? -19.944 -9.144  8.648  1 60.1   ? 57  THR A OG1 1 ? 1 
ATOM   78   C CG2 . THR A 1 19  ? -19.637 -10.916 7.061  1 59.09  ? 57  THR A CG2 1 ? 1 
ATOM   79   N N   . GLN A 1 20  ? -16.584 -10.272 5.633  1 60.26  ? 58  GLN A N   1 ? 1 
ATOM   80   C CA  . GLN A 1 20  ? -15.968 -10.567 4.335  1 62.06  ? 58  GLN A CA  1 ? 1 
ATOM   81   C C   . GLN A 1 20  ? -16.807 -11.608 3.585  1 64.08  ? 58  GLN A C   1 ? 1 
ATOM   82   O O   . GLN A 1 20  ? -16.85  -12.767 3.994  1 64.17  ? 58  GLN A O   1 ? 1 
ATOM   83   C CB  . GLN A 1 20  ? -14.544 -11.114 4.532  1 63.35  ? 58  GLN A CB  1 ? 1 
ATOM   84   C CG  . GLN A 1 20  ? -13.822 -11.485 3.227  1 65.99  ? 58  GLN A CG  1 ? 1 
ATOM   85   C CD  . GLN A 1 20  ? -12.486 -12.155 3.451  1 69.8   ? 58  GLN A CD  1 ? 1 
ATOM   86   O OE1 . GLN A 1 20  ? -11.94  -12.177 4.558  1 71.43  ? 58  GLN A OE1 1 ? 1 
ATOM   87   N NE2 . GLN A 1 20  ? -11.923 -12.725 2.397  1 70.02  ? 58  GLN A NE2 1 ? 1 
ATOM   88   N N   . HIS A 1 21  ? -17.417 -11.213 2.462  1 65.52  ? 59  HIS A N   1 ? 1 
ATOM   89   C CA  . HIS A 1 21  ? -18.239 -12.103 1.634  1 67.39  ? 59  HIS A CA  1 ? 1 
ATOM   90   C C   . HIS A 1 21  ? -17.511 -12.672 0.401  1 69.07  ? 59  HIS A C   1 ? 1 
ATOM   91   O O   . HIS A 1 21  ? -18.064 -13.543 -0.266 1 69.51  ? 59  HIS A O   1 ? 1 
ATOM   92   C CB  . HIS A 1 21  ? -19.512 -11.375 1.19   1 68.42  ? 59  HIS A CB  1 ? 1 
ATOM   93   C CG  . HIS A 1 21  ? -20.455 -11.084 2.314  1 71.49  ? 59  HIS A CG  1 ? 1 
ATOM   94   N ND1 . HIS A 1 21  ? -21.535 -11.906 2.581  1 73.76  ? 59  HIS A ND1 1 ? 1 
ATOM   95   C CD2 . HIS A 1 21  ? -20.45  -10.069 3.208  1 72.79  ? 59  HIS A CD2 1 ? 1 
ATOM   96   C CE1 . HIS A 1 21  ? -22.157 -11.366 3.618  1 74.35  ? 59  HIS A CE1 1 ? 1 
ATOM   97   N NE2 . HIS A 1 21  ? -21.54  -10.257 4.028  1 74.11  ? 59  HIS A NE2 1 ? 1 
ATOM   98   N N   . GLY A 1 22  ? -16.3   -12.203 0.109  1 69.94  ? 60  GLY A N   1 ? 1 
ATOM   99   C CA  . GLY A 1 22  ? -15.538 -12.676 -1.038 1 71.36  ? 60  GLY A CA  1 ? 1 
ATOM   100  C C   . GLY A 1 22  ? -14.295 -13.449 -0.658 1 72.83  ? 60  GLY A C   1 ? 1 
ATOM   101  O O   . GLY A 1 22  ? -14.117 -13.838 0.498  1 73.09  ? 60  GLY A O   1 ? 1 
ATOM   102  N N   . LYS A 1 23  ? -13.431 -13.676 -1.647 1 73.6   ? 61  LYS A N   1 ? 1 
ATOM   103  C CA  . LYS A 1 23  ? -12.169 -14.394 -1.484 1 74.82  ? 61  LYS A CA  1 ? 1 
ATOM   104  C C   . LYS A 1 23  ? -11.062 -13.407 -1.096 1 75.54  ? 61  LYS A C   1 ? 1 
ATOM   105  O O   . LYS A 1 23  ? -10.231 -13.727 -0.244 1 75.87  ? 61  LYS A O   1 ? 1 
ATOM   106  C CB  . LYS A 1 23  ? -11.828 -15.127 -2.797 1 77.24  ? 61  LYS A CB  1 ? 1 
ATOM   107  C CG  . LYS A 1 23  ? -10.466 -15.838 -2.826 1 82.04  ? 61  LYS A CG  1 ? 1 
ATOM   108  C CD  . LYS A 1 23  ? -9.405  -15.101 -3.661 1 86.92  ? 61  LYS A CD  1 ? 1 
ATOM   109  C CE  . LYS A 1 23  ? -9.525  -15.382 -5.143 1 91.14  ? 61  LYS A CE  1 ? 1 
ATOM   110  N NZ  . LYS A 1 23  ? -8.532  -14.607 -5.93  1 93.75  ? 61  LYS A NZ  1 ? 1 
ATOM   111  N N   . GLU A 1 24  ? -11.031 -12.229 -1.746 1 75.63  ? 62  GLU A N   1 ? 1 
ATOM   112  C CA  . GLU A 1 24  ? -10.037 -11.18  -1.472 1 76.14  ? 62  GLU A CA  1 ? 1 
ATOM   113  C C   . GLU A 1 24  ? -10.035 -10.711 -0.005 1 75.89  ? 62  GLU A C   1 ? 1 
ATOM   114  O O   . GLU A 1 24  ? -11.095 -10.598 0.608  1 76.1   ? 62  GLU A O   1 ? 1 
ATOM   115  C CB  . GLU A 1 24  ? -10.241 -9.965  -2.411 1 79.08  ? 62  GLU A CB  1 ? 1 
ATOM   116  C CG  . GLU A 1 24  ? -11.605 -9.28   -2.329 1 84.6   ? 62  GLU A CG  1 ? 1 
ATOM   117  C CD  . GLU A 1 24  ? -11.695 -7.974  -3.093 1 91.72  ? 62  GLU A CD  1 ? 1 
ATOM   118  O OE1 . GLU A 1 24  ? -11.333 -7.959  -4.291 1 93.45  ? 62  GLU A OE1 1 ? 1 
ATOM   119  O OE2 . GLU A 1 24  ? -12.13  -6.964  -2.493 1 94.02  ? 62  GLU A OE2 1 ? 1 
ATOM   120  N N   . ASP A 1 25  ? -8.842  -10.434 0.549  1 75.31  ? 63  ASP A N   1 ? 1 
ATOM   121  C CA  . ASP A 1 25  ? -8.701  -9.948  1.929  1 75.02  ? 63  ASP A CA  1 ? 1 
ATOM   122  C C   . ASP A 1 25  ? -9.032  -8.441  2.024  1 74.19  ? 63  ASP A C   1 ? 1 
ATOM   123  O O   . ASP A 1 25  ? -9.188  -7.771  0.999  1 74.28  ? 63  ASP A O   1 ? 1 
ATOM   124  C CB  . ASP A 1 25  ? -7.277  -10.239 2.464  1 76.86  ? 63  ASP A CB  1 ? 1 
ATOM   125  C CG  . ASP A 1 25  ? -7.012  -11.695 2.807  1 82.02  ? 63  ASP A CG  1 ? 1 
ATOM   126  O OD1 . ASP A 1 25  ? -7.882  -12.548 2.51   1 83.04  ? 63  ASP A OD1 1 ? 1 
ATOM   127  O OD2 . ASP A 1 25  ? -5.934  -11.983 3.373  1 84.25  ? 63  ASP A OD2 1 ? 1 
ATOM   128  N N   . LEU A 1 26  ? -9.171  -7.918  3.256  1 73.24  ? 64  LEU A N   1 ? 1 
ATOM   129  C CA  . LEU A 1 26  ? -9.5    -6.511  3.48   1 72.83  ? 64  LEU A CA  1 ? 1 
ATOM   130  C C   . LEU A 1 26  ? -8.298  -5.632  3.154  1 72.32  ? 64  LEU A C   1 ? 1 
ATOM   131  O O   . LEU A 1 26  ? -7.187  -5.961  3.547  1 72.37  ? 64  LEU A O   1 ? 1 
ATOM   132  C CB  . LEU A 1 26  ? -9.964  -6.329  4.943  1 72.96  ? 64  LEU A CB  1 ? 1 
ATOM   133  C CG  . LEU A 1 26  ? -10.37  -4.928  5.423  1 74.43  ? 64  LEU A CG  1 ? 1 
ATOM   134  C CD1 . LEU A 1 26  ? -11.551 -4.377  4.625  1 74.98  ? 64  LEU A CD1 1 ? 1 
ATOM   135  C CD2 . LEU A 1 26  ? -10.714 -4.961  6.902  1 75.11  ? 64  LEU A CD2 1 ? 1 
ATOM   136  N N   . LYS A 1 27  ? -8.51   -4.557  2.38   1 71.68  ? 65  LYS A N   1 ? 1 
ATOM   137  C CA  . LYS A 1 27  ? -7.45   -3.625  1.972  1 71.52  ? 65  LYS A CA  1 ? 1 
ATOM   138  C C   . LYS A 1 27  ? -8.066  -2.248  1.691  1 70.48  ? 65  LYS A C   1 ? 1 
ATOM   139  O O   . LYS A 1 27  ? -8.897  -2.133  0.797  1 70.76  ? 65  LYS A O   1 ? 1 
ATOM   140  C CB  . LYS A 1 27  ? -6.744  -4.126  0.692  1 74.09  ? 65  LYS A CB  1 ? 1 
ATOM   141  C CG  . LYS A 1 27  ? -5.675  -5.2    0.917  1 79.11  ? 65  LYS A CG  1 ? 1 
ATOM   142  C CD  . LYS A 1 27  ? -5.191  -5.827  -0.391 1 84.17  ? 65  LYS A CD  1 ? 1 
ATOM   143  C CE  . LYS A 1 27  ? -4.336  -7.052  -0.149 1 88.31  ? 65  LYS A CE  1 ? 1 
ATOM   144  N NZ  . LYS A 1 27  ? -3.757  -7.591  -1.411 1 90.57  ? 65  LYS A NZ  1 ? 1 
ATOM   145  N N   . PHE A 1 28  ? -7.649  -1.211  2.425  1 69.16  ? 66  PHE A N   1 ? 1 
ATOM   146  C CA  . PHE A 1 28  ? -8.161  0.148   2.227  1 68.53  ? 66  PHE A CA  1 ? 1 
ATOM   147  C C   . PHE A 1 28  ? -7.144  1.025   1.483  1 68.07  ? 66  PHE A C   1 ? 1 
ATOM   148  O O   . PHE A 1 28  ? -5.942  0.798   1.663  1 68.33  ? 66  PHE A O   1 ? 1 
ATOM   149  C CB  . PHE A 1 28  ? -8.417  0.816   3.586  1 68.22  ? 66  PHE A CB  1 ? 1 
ATOM   150  C CG  . PHE A 1 28  ? -9.65   0.351   4.31   1 68.57  ? 66  PHE A CG  1 ? 1 
ATOM   151  C CD1 . PHE A 1 28  ? -10.863 0.985   4.119  1 69.21  ? 66  PHE A CD1 1 ? 1 
ATOM   152  C CD2 . PHE A 1 28  ? -9.582  -0.677  5.231  1 69.22  ? 66  PHE A CD2 1 ? 1 
ATOM   153  C CE1 . PHE A 1 28  ? -11.988 0.583   4.816  1 69.87  ? 66  PHE A CE1 1 ? 1 
ATOM   154  C CE2 . PHE A 1 28  ? -10.711 -1.08   5.924  1 69.89  ? 66  PHE A CE2 1 ? 1 
ATOM   155  C CZ  . PHE A 1 28  ? -11.907 -0.448  5.713  1 69.71  ? 66  PHE A CZ  1 ? 1 
ATOM   156  N N   . PRO A 1 29  ? -7.55   2.096   0.745  1 67.11  ? 67  PRO A N   1 ? 1 
ATOM   157  C CA  . PRO A 1 29  ? -6.529  3.002   0.182  1 66.41  ? 67  PRO A CA  1 ? 1 
ATOM   158  C C   . PRO A 1 29  ? -5.773  3.749   1.294  1 65.56  ? 67  PRO A C   1 ? 1 
ATOM   159  O O   . PRO A 1 29  ? -6.255  3.829   2.428  1 65.77  ? 67  PRO A O   1 ? 1 
ATOM   160  C CB  . PRO A 1 29  ? -7.334  3.981   -0.683 1 67.27  ? 67  PRO A CB  1 ? 1 
ATOM   161  C CG  . PRO A 1 29  ? -8.713  3.441   -0.755 1 67.9   ? 67  PRO A CG  1 ? 1 
ATOM   162  C CD  . PRO A 1 29  ? -8.912  2.585   0.448  1 66.54  ? 67  PRO A CD  1 ? 1 
ATOM   163  N N   . ARG A 1 30  ? -4.596  4.298   0.972  1 64.43  ? 68  ARG A N   1 ? 1 
ATOM   164  C CA  . ARG A 1 30  ? -3.76   5.012   1.948  1 63.81  ? 68  ARG A CA  1 ? 1 
ATOM   165  C C   . ARG A 1 30  ? -4.513  6.178   2.59   1 62.11  ? 68  ARG A C   1 ? 1 
ATOM   166  O O   . ARG A 1 30  ? -5.146  6.952   1.876  1 62.38  ? 68  ARG A O   1 ? 1 
ATOM   167  C CB  . ARG A 1 30  ? -2.493  5.556   1.279  1 66.11  ? 68  ARG A CB  1 ? 1 
ATOM   168  C CG  . ARG A 1 30  ? -1.453  4.498   0.915  1 70.92  ? 68  ARG A CG  1 ? 1 
ATOM   169  C CD  . ARG A 1 30  ? -0.373  5.089   0.022  1 75.57  ? 68  ARG A CD  1 ? 1 
ATOM   170  N NE  . ARG A 1 30  ? 0.405   6.118   0.723  1 79.44  ? 68  ARG A NE  1 ? 1 
ATOM   171  C CZ  . ARG A 1 30  ? 1.069   7.127   0.153  1 82.86  ? 68  ARG A CZ  1 ? 1 
ATOM   172  N NH1 . ARG A 1 30  ? 1.063   7.28    -1.171 1 82.86  ? 68  ARG A NH1 1 ? 1 
ATOM   173  N NH2 . ARG A 1 30  ? 1.738   7.995   0.902  1 83.49  ? 68  ARG A NH2 1 ? 1 
ATOM   174  N N   . GLY A 1 31  ? -4.438  6.293   3.916  1 60.18  ? 69  GLY A N   1 ? 1 
ATOM   175  C CA  . GLY A 1 31  ? -5.128  7.347   4.652  1 58.88  ? 69  GLY A CA  1 ? 1 
ATOM   176  C C   . GLY A 1 31  ? -6.569  7.035   5.027  1 57.21  ? 69  GLY A C   1 ? 1 
ATOM   177  O O   . GLY A 1 31  ? -7.227  7.87    5.652  1 57.26  ? 69  GLY A O   1 ? 1 
ATOM   178  N N   . GLN A 1 32  ? -7.073  5.832   4.684  1 55.56  ? 70  GLN A N   1 ? 1 
ATOM   179  C CA  . GLN A 1 32  ? -8.45   5.423   4.981  1 54.66  ? 70  GLN A CA  1 ? 1 
ATOM   180  C C   . GLN A 1 32  ? -8.485  4.101   5.765  1 53.56  ? 70  GLN A C   1 ? 1 
ATOM   181  O O   . GLN A 1 32  ? -7.515  3.338   5.741  1 53.58  ? 70  GLN A O   1 ? 1 
ATOM   182  C CB  . GLN A 1 32  ? -9.236  5.255   3.662  1 55.9   ? 70  GLN A CB  1 ? 1 
ATOM   183  C CG  . GLN A 1 32  ? -9.597  6.567   2.977  1 58.89  ? 70  GLN A CG  1 ? 1 
ATOM   184  C CD  . GLN A 1 32  ? -10.11  6.356   1.567  1 62.74  ? 70  GLN A CD  1 ? 1 
ATOM   185  O OE1 . GLN A 1 32  ? -10.655 5.301   1.23   1 64.17  ? 70  GLN A OE1 1 ? 1 
ATOM   186  N NE2 . GLN A 1 32  ? -9.957  7.357   0.706  1 62.98  ? 70  GLN A NE2 1 ? 1 
ATOM   187  N N   . GLY A 1 33  ? -9.605  3.846   6.438  1 52.51  ? 71  GLY A N   1 ? 1 
ATOM   188  C CA  . GLY A 1 33  ? -9.824  2.608   7.176  1 52.17  ? 71  GLY A CA  1 ? 1 
ATOM   189  C C   . GLY A 1 33  ? -9.971  2.701   8.681  1 51.52  ? 71  GLY A C   1 ? 1 
ATOM   190  O O   . GLY A 1 33  ? -10.511 1.775   9.282  1 51.56  ? 71  GLY A O   1 ? 1 
ATOM   191  N N   . VAL A 1 34  ? -9.516  3.788   9.31   1 51.03  ? 72  VAL A N   1 ? 1 
ATOM   192  C CA  . VAL A 1 34  ? -9.583  3.902   10.768 1 51.2   ? 72  VAL A CA  1 ? 1 
ATOM   193  C C   . VAL A 1 34  ? -11.014 4.302   11.205 1 51.91  ? 72  VAL A C   1 ? 1 
ATOM   194  O O   . VAL A 1 34  ? -11.481 5.359   10.777 1 51.96  ? 72  VAL A O   1 ? 1 
ATOM   195  C CB  . VAL A 1 34  ? -8.522  4.883   11.326 1 51.26  ? 72  VAL A CB  1 ? 1 
ATOM   196  C CG1 . VAL A 1 34  ? -8.667  5.028   12.837 1 51.62  ? 72  VAL A CG1 1 ? 1 
ATOM   197  C CG2 . VAL A 1 34  ? -7.108  4.43    10.961 1 51.47  ? 72  VAL A CG2 1 ? 1 
ATOM   198  N N   . PRO A 1 35  ? -11.715 3.527   12.074 1 52.16  ? 73  PRO A N   1 ? 1 
ATOM   199  C CA  . PRO A 1 35  ? -13.063 3.939   12.498 1 52.59  ? 73  PRO A CA  1 ? 1 
ATOM   200  C C   . PRO A 1 35  ? -13.14  5.299   13.183 1 53.45  ? 73  PRO A C   1 ? 1 
ATOM   201  O O   . PRO A 1 35  ? -12.163 5.756   13.769 1 53.65  ? 73  PRO A O   1 ? 1 
ATOM   202  C CB  . PRO A 1 35  ? -13.465 2.856   13.501 1 52.99  ? 73  PRO A CB  1 ? 1 
ATOM   203  C CG  . PRO A 1 35  ? -12.644 1.699   13.175 1 53.28  ? 73  PRO A CG  1 ? 1 
ATOM   204  C CD  . PRO A 1 35  ? -11.348 2.233   12.684 1 51.71  ? 73  PRO A CD  1 ? 1 
ATOM   205  N N   . ILE A 1 36  ? -14.327 5.914   13.16  1 53.61  ? 74  ILE A N   1 ? 1 
ATOM   206  C CA  . ILE A 1 36  ? -14.534 7.202   13.809 1 54.22  ? 74  ILE A CA  1 ? 1 
ATOM   207  C C   . ILE A 1 36  ? -14.65  6.958   15.309 1 54.26  ? 74  ILE A C   1 ? 1 
ATOM   208  O O   . ILE A 1 36  ? -15.354 6.044   15.735 1 54.02  ? 74  ILE A O   1 ? 1 
ATOM   209  C CB  . ILE A 1 36  ? -15.802 7.931   13.284 1 55.16  ? 74  ILE A CB  1 ? 1 
ATOM   210  C CG1 . ILE A 1 36  ? -15.69  8.268   11.772 1 56.34  ? 74  ILE A CG1 1 ? 1 
ATOM   211  C CG2 . ILE A 1 36  ? -16.081 9.204   14.115 1 55.53  ? 74  ILE A CG2 1 ? 1 
ATOM   212  C CD1 . ILE A 1 36  ? -17.077 8.415   11.053 1 57.81  ? 74  ILE A CD1 1 ? 1 
ATOM   213  N N   . ASN A 1 37  ? -13.939 7.754   16.101 1 54.44  ? 75  ASN A N   1 ? 1 
ATOM   214  C CA  . ASN A 1 37  ? -14.002 7.688   17.555 1 54.97  ? 75  ASN A CA  1 ? 1 
ATOM   215  C C   . ASN A 1 37  ? -13.758 9.099   18.064 1 55.98  ? 75  ASN A C   1 ? 1 
ATOM   216  O O   . ASN A 1 37  ? -12.643 9.607   17.954 1 56.27  ? 75  ASN A O   1 ? 1 
ATOM   217  C CB  . ASN A 1 37  ? -12.972 6.703   18.11  1 55.47  ? 75  ASN A CB  1 ? 1 
ATOM   218  C CG  . ASN A 1 37  ? -13.007 6.548   19.615 1 57.71  ? 75  ASN A CG  1 ? 1 
ATOM   219  O OD1 . ASN A 1 37  ? -13.924 7.018   20.298 1 58.31  ? 75  ASN A OD1 1 ? 1 
ATOM   220  N ND2 . ASN A 1 37  ? -12.002 5.88    20.177 1 58.06  ? 75  ASN A ND2 1 ? 1 
ATOM   221  N N   . THR A 1 38  ? -14.816 9.752   18.557 1 56.38  ? 76  THR A N   1 ? 1 
ATOM   222  C CA  . THR A 1 38  ? -14.733 11.124  19.06  1 57.18  ? 76  THR A CA  1 ? 1 
ATOM   223  C C   . THR A 1 38  ? -13.912 11.24   20.345 1 57.69  ? 76  THR A C   1 ? 1 
ATOM   224  O O   . THR A 1 38  ? -13.487 12.343  20.675 1 57.93  ? 76  THR A O   1 ? 1 
ATOM   225  C CB  . THR A 1 38  ? -16.139 11.705  19.26  1 58.81  ? 76  THR A CB  1 ? 1 
ATOM   226  O OG1 . THR A 1 38  ? -16.896 10.823  20.102 1 59.85  ? 76  THR A OG1 1 ? 1 
ATOM   227  C CG2 . THR A 1 38  ? -16.864 11.97   17.927 1 59.23  ? 76  THR A CG2 1 ? 1 
ATOM   228  N N   . ASN A 1 39  ? -13.691 10.129  21.072 1 57.85  ? 77  ASN A N   1 ? 1 
ATOM   229  C CA  . ASN A 1 39  ? -12.869 10.13   22.281 1 58.43  ? 77  ASN A CA  1 ? 1 
ATOM   230  C C   . ASN A 1 39  ? -11.366 10.041  21.984 1 58.25  ? 77  ASN A C   1 ? 1 
ATOM   231  O O   . ASN A 1 39  ? -10.575 10.284  22.892 1 58.74  ? 77  ASN A O   1 ? 1 
ATOM   232  C CB  . ASN A 1 39  ? -13.27  8.98    23.194 1 60.23  ? 77  ASN A CB  1 ? 1 
ATOM   233  C CG  . ASN A 1 39  ? -14.638 9.153   23.795 1 64.59  ? 77  ASN A CG  1 ? 1 
ATOM   234  O OD1 . ASN A 1 39  ? -15.088 10.277  24.043 1 66.27  ? 77  ASN A OD1 1 ? 1 
ATOM   235  N ND2 . ASN A 1 39  ? -15.322 8.044   24.082 1 65.51  ? 77  ASN A ND2 1 ? 1 
ATOM   236  N N   . SER A 1 40  ? -10.958 9.688   20.753 1 57.44  ? 78  SER A N   1 ? 1 
ATOM   237  C CA  . SER A 1 40  ? -9.542  9.61    20.41  1 57.22  ? 78  SER A CA  1 ? 1 
ATOM   238  C C   . SER A 1 40  ? -9.082  10.888  19.681 1 57.14  ? 78  SER A C   1 ? 1 
ATOM   239  O O   . SER A 1 40  ? -9.893  11.604  19.096 1 57.14  ? 78  SER A O   1 ? 1 
ATOM   240  C CB  . SER A 1 40  ? -9.272  8.363   19.578 1 58.27  ? 78  SER A CB  1 ? 1 
ATOM   241  O OG  . SER A 1 40  ? -9.792  8.471   18.265 1 60.52  ? 78  SER A OG  1 ? 1 
ATOM   242  N N   . SER A 1 41  ? -7.779  11.187  19.751 1 56.81  ? 79  SER A N   1 ? 1 
ATOM   243  C CA  . SER A 1 41  ? -7.193  12.384  19.138 1 56.68  ? 79  SER A CA  1 ? 1 
ATOM   244  C C   . SER A 1 41  ? -6.643  12.09   17.715 1 55.75  ? 79  SER A C   1 ? 1 
ATOM   245  O O   . SER A 1 41  ? -6.446  10.916  17.4   1 55.97  ? 79  SER A O   1 ? 1 
ATOM   246  C CB  . SER A 1 41  ? -6.069  12.905  20.037 1 58.6   ? 79  SER A CB  1 ? 1 
ATOM   247  O OG  . SER A 1 41  ? -4.901  12.101  19.963 1 61.42  ? 79  SER A OG  1 ? 1 
ATOM   248  N N   . PRO A 1 42  ? -6.336  13.101  16.852 1 54.66  ? 80  PRO A N   1 ? 1 
ATOM   249  C CA  . PRO A 1 42  ? -5.754  12.786  15.53  1 53.8   ? 80  PRO A CA  1 ? 1 
ATOM   250  C C   . PRO A 1 42  ? -4.472  11.942  15.583 1 52.53  ? 80  PRO A C   1 ? 1 
ATOM   251  O O   . PRO A 1 42  ? -4.227  11.162  14.667 1 52.35  ? 80  PRO A O   1 ? 1 
ATOM   252  C CB  . PRO A 1 42  ? -5.473  14.164  14.925 1 54.65  ? 80  PRO A CB  1 ? 1 
ATOM   253  C CG  . PRO A 1 42  ? -6.381  15.081  15.626 1 55.38  ? 80  PRO A CG  1 ? 1 
ATOM   254  C CD  . PRO A 1 42  ? -6.498  14.56   17.018 1 54.09  ? 80  PRO A CD  1 ? 1 
ATOM   255  N N   . ASP A 1 43  ? -3.657  12.1    16.649 1 51.53  ? 81  ASP A N   1 ? 1 
ATOM   256  C CA  . ASP A 1 43  ? -2.424  11.322  16.854 1 50.94  ? 81  ASP A CA  1 ? 1 
ATOM   257  C C   . ASP A 1 43  ? -2.697  9.818   16.96  1 49.24  ? 81  ASP A C   1 ? 1 
ATOM   258  O O   . ASP A 1 43  ? -1.876  9.018   16.514 1 49.2   ? 81  ASP A O   1 ? 1 
ATOM   259  C CB  . ASP A 1 43  ? -1.717  11.755  18.158 1 53.57  ? 81  ASP A CB  1 ? 1 
ATOM   260  C CG  . ASP A 1 43  ? -1.035  13.107  18.136 1 60.2   ? 81  ASP A CG  1 ? 1 
ATOM   261  O OD1 . ASP A 1 43  ? -0.901  13.688  17.038 1 61.58  ? 81  ASP A OD1 1 ? 1 
ATOM   262  O OD2 . ASP A 1 43  ? -0.616  13.579  19.219 1 63.02  ? 81  ASP A OD2 1 ? 1 
ATOM   263  N N   . ASP A 1 44  ? -3.833  9.439   17.563 1 47.77  ? 82  ASP A N   1 ? 1 
ATOM   264  C CA  . ASP A 1 44  ? -4.193  8.044   17.801 1 47.04  ? 82  ASP A CA  1 ? 1 
ATOM   265  C C   . ASP A 1 44  ? -4.844  7.316   16.628 1 45.96  ? 82  ASP A C   1 ? 1 
ATOM   266  O O   . ASP A 1 44  ? -5.195  6.156   16.792 1 46.08  ? 82  ASP A O   1 ? 1 
ATOM   267  C CB  . ASP A 1 44  ? -5.169  7.971   18.984 1 48.84  ? 82  ASP A CB  1 ? 1 
ATOM   268  C CG  . ASP A 1 44  ? -4.681  8.629   20.255 1 53.66  ? 82  ASP A CG  1 ? 1 
ATOM   269  O OD1 . ASP A 1 44  ? -3.484  8.468   20.587 1 53.88  ? 82  ASP A OD1 1 ? 1 
ATOM   270  O OD2 . ASP A 1 44  ? -5.495  9.302   20.921 1 56.48  ? 82  ASP A OD2 1 ? 1 
ATOM   271  N N   . GLN A 1 45  ? -4.998  7.948   15.456 1 44.8   ? 83  GLN A N   1 ? 1 
ATOM   272  C CA  . GLN A 1 45  ? -5.709  7.325   14.334 1 43.88  ? 83  GLN A CA  1 ? 1 
ATOM   273  C C   . GLN A 1 45  ? -4.857  6.328   13.533 1 42.7   ? 83  GLN A C   1 ? 1 
ATOM   274  O O   . GLN A 1 45  ? -4.623  6.524   12.34  1 42.71  ? 83  GLN A O   1 ? 1 
ATOM   275  C CB  . GLN A 1 45  ? -6.289  8.42    13.421 1 45.09  ? 83  GLN A CB  1 ? 1 
ATOM   276  C CG  . GLN A 1 45  ? -7.175  9.445   14.136 1 48.28  ? 83  GLN A CG  1 ? 1 
ATOM   277  C CD  . GLN A 1 45  ? -8.311  8.868   14.954 1 52.4   ? 83  GLN A CD  1 ? 1 
ATOM   278  O OE1 . GLN A 1 45  ? -9.034  7.973   14.517 1 54.58  ? 83  GLN A OE1 1 ? 1 
ATOM   279  N NE2 . GLN A 1 45  ? -8.521  9.385   16.158 1 52.68  ? 83  GLN A NE2 1 ? 1 
ATOM   280  N N   . ILE A 1 46  ? -4.457  5.219   14.171 1 41.51  ? 84  ILE A N   1 ? 1 
ATOM   281  C CA  . ILE A 1 46  ? -3.615  4.201   13.535 1 41.07  ? 84  ILE A CA  1 ? 1 
ATOM   282  C C   . ILE A 1 46  ? -3.869  2.83    14.172 1 40.49  ? 84  ILE A C   1 ? 1 
ATOM   283  O O   . ILE A 1 46  ? -4.085  2.743   15.378 1 40.49  ? 84  ILE A O   1 ? 1 
ATOM   284  C CB  . ILE A 1 46  ? -2.107  4.645   13.593 1 41.29  ? 84  ILE A CB  1 ? 1 
ATOM   285  C CG1 . ILE A 1 46  ? -1.155  3.586   12.999 1 41.93  ? 84  ILE A CG1 1 ? 1 
ATOM   286  C CG2 . ILE A 1 46  ? -1.692  5.037   15.009 1 41.57  ? 84  ILE A CG2 1 ? 1 
ATOM   287  C CD1 . ILE A 1 46  ? 0.2     4.17    12.428 1 42.87  ? 84  ILE A CD1 1 ? 1 
ATOM   288  N N   . GLY A 1 47  ? -3.878  1.779   13.358 1 40.01  ? 85  GLY A N   1 ? 1 
ATOM   289  C CA  . GLY A 1 47  ? -4.111  0.436   13.859 1 40.37  ? 85  GLY A CA  1 ? 1 
ATOM   290  C C   . GLY A 1 47  ? -4.173  -0.618  12.781 1 40.75  ? 85  GLY A C   1 ? 1 
ATOM   291  O O   . GLY A 1 47  ? -3.673  -0.418  11.677 1 40.91  ? 85  GLY A O   1 ? 1 
ATOM   292  N N   . TYR A 1 48  ? -4.785  -1.751  13.106 1 40.87  ? 86  TYR A N   1 ? 1 
ATOM   293  C CA  . TYR A 1 48  ? -4.928  -2.882  12.197 1 41.25  ? 86  TYR A CA  1 ? 1 
ATOM   294  C C   . TYR A 1 48  ? -6.283  -3.563  12.36  1 42.28  ? 86  TYR A C   1 ? 1 
ATOM   295  O O   . TYR A 1 48  ? -6.938  -3.395  13.382 1 42.43  ? 86  TYR A O   1 ? 1 
ATOM   296  C CB  . TYR A 1 48  ? -3.811  -3.918  12.46  1 40.74  ? 86  TYR A CB  1 ? 1 
ATOM   297  C CG  . TYR A 1 48  ? -3.858  -4.535  13.843 1 40.77  ? 86  TYR A CG  1 ? 1 
ATOM   298  C CD1 . TYR A 1 48  ? -3.282  -3.895  14.931 1 41.22  ? 86  TYR A CD1 1 ? 1 
ATOM   299  C CD2 . TYR A 1 48  ? -4.448  -5.774  14.055 1 41.16  ? 86  TYR A CD2 1 ? 1 
ATOM   300  C CE1 . TYR A 1 48  ? -3.347  -4.441  16.203 1 41.75  ? 86  TYR A CE1 1 ? 1 
ATOM   301  C CE2 . TYR A 1 48  ? -4.512  -6.334  15.325 1 41.59  ? 86  TYR A CE2 1 ? 1 
ATOM   302  C CZ  . TYR A 1 48  ? -3.94   -5.673  16.394 1 42.38  ? 86  TYR A CZ  1 ? 1 
ATOM   303  O OH  . TYR A 1 48  ? -4.005  -6.188  17.668 1 43.61  ? 86  TYR A OH  1 ? 1 
ATOM   304  N N   . TYR A 1 49  ? -6.679  -4.357  11.35  1 42.7   ? 87  TYR A N   1 ? 1 
ATOM   305  C CA  . TYR A 1 49  ? -7.867  -5.198  11.385 1 43.56  ? 87  TYR A CA  1 ? 1 
ATOM   306  C C   . TYR A 1 49  ? -7.368  -6.645  11.454 1 44.69  ? 87  TYR A C   1 ? 1 
ATOM   307  O O   . TYR A 1 49  ? -6.436  -7.013  10.737 1 44.86  ? 87  TYR A O   1 ? 1 
ATOM   308  C CB  . TYR A 1 49  ? -8.748  -5.011  10.144 1 43.31  ? 87  TYR A CB  1 ? 1 
ATOM   309  C CG  . TYR A 1 49  ? -9.578  -3.75   10.135 1 43.6   ? 87  TYR A CG  1 ? 1 
ATOM   310  C CD1 . TYR A 1 49  ? -9.104  -2.591  9.547  1 44.15  ? 87  TYR A CD1 1 ? 1 
ATOM   311  C CD2 . TYR A 1 49  ? -10.897 -3.762  10.562 1 44.44  ? 87  TYR A CD2 1 ? 1 
ATOM   312  C CE1 . TYR A 1 49  ? -9.879  -1.446  9.48   1 44.85  ? 87  TYR A CE1 1 ? 1 
ATOM   313  C CE2 . TYR A 1 49  ? -11.68  -2.618  10.515 1 45.12  ? 87  TYR A CE2 1 ? 1 
ATOM   314  C CZ  . TYR A 1 49  ? -11.169 -1.461  9.968  1 45.75  ? 87  TYR A CZ  1 ? 1 
ATOM   315  O OH  . TYR A 1 49  ? -11.936 -0.321  9.925  1 46.91  ? 87  TYR A OH  1 ? 1 
ATOM   316  N N   . ARG A 1 50  ? -7.973  -7.454  12.322 1 45.51  ? 88  ARG A N   1 ? 1 
ATOM   317  C CA  . ARG A 1 50  ? -7.598  -8.849  12.506 1 46.83  ? 88  ARG A CA  1 ? 1 
ATOM   318  C C   . ARG A 1 50  ? -8.772  -9.762  12.117 1 48.27  ? 88  ARG A C   1 ? 1 
ATOM   319  O O   . ARG A 1 50  ? -9.896  -9.577  12.584 1 48.01  ? 88  ARG A O   1 ? 1 
ATOM   320  C CB  . ARG A 1 50  ? -7.179  -9.08   13.963 1 48.12  ? 88  ARG A CB  1 ? 1 
ATOM   321  C CG  . ARG A 1 50  ? -6.804  -10.519 14.274 1 51.41  ? 88  ARG A CG  1 ? 1 
ATOM   322  C CD  . ARG A 1 50  ? -5.948  -10.606 15.521 1 55.31  ? 88  ARG A CD  1 ? 1 
ATOM   323  N NE  . ARG A 1 50  ? -5.673  -11.988 15.915 1 58.25  ? 88  ARG A NE  1 ? 1 
ATOM   324  C CZ  . ARG A 1 50  ? -6.496  -12.776 16.605 1 60.53  ? 88  ARG A CZ  1 ? 1 
ATOM   325  N NH1 . ARG A 1 50  ? -7.692  -12.333 16.988 1 60.36  ? 88  ARG A NH1 1 ? 1 
ATOM   326  N NH2 . ARG A 1 50  ? -6.133  -14.015 16.914 1 60.62  ? 88  ARG A NH2 1 ? 1 
ATOM   327  N N   . ARG A 1 51  ? -8.504  -10.748 11.269 1 49.58  ? 89  ARG A N   1 ? 1 
ATOM   328  C CA  . ARG A 1 51  ? -9.523  -11.682 10.814 1 51.59  ? 89  ARG A CA  1 ? 1 
ATOM   329  C C   . ARG A 1 51  ? -9.826  -12.721 11.887 1 53.34  ? 89  ARG A C   1 ? 1 
ATOM   330  O O   . ARG A 1 51  ? -8.907  -13.278 12.472 1 53.55  ? 89  ARG A O   1 ? 1 
ATOM   331  C CB  . ARG A 1 51  ? -9.025  -12.381 9.549  1 53.04  ? 89  ARG A CB  1 ? 1 
ATOM   332  C CG  . ARG A 1 51  ? -10.029 -13.316 8.877  1 55.81  ? 89  ARG A CG  1 ? 1 
ATOM   333  C CD  . ARG A 1 51  ? -9.483  -13.804 7.548  1 58.65  ? 89  ARG A CD  1 ? 1 
ATOM   334  N NE  . ARG A 1 51  ? -8.248  -14.573 7.752  1 60.94  ? 89  ARG A NE  1 ? 1 
ATOM   335  C CZ  . ARG A 1 51  ? -7.153  -14.548 6.99   1 62.65  ? 89  ARG A CZ  1 ? 1 
ATOM   336  N NH1 . ARG A 1 51  ? -7.107  -13.798 5.889  1 62.34  ? 89  ARG A NH1 1 ? 1 
ATOM   337  N NH2 . ARG A 1 51  ? -6.104  -15.295 7.305  1 62.35  ? 89  ARG A NH2 1 ? 1 
ATOM   338  N N   . ALA A 1 52  ? -11.114 -12.992 12.121 1 54.67  ? 90  ALA A N   1 ? 1 
ATOM   339  C CA  . ALA A 1 52  ? -11.596 -13.987 13.07  1 56.48  ? 90  ALA A CA  1 ? 1 
ATOM   340  C C   . ALA A 1 52  ? -12.387 -15.014 12.262 1 58.66  ? 90  ALA A C   1 ? 1 
ATOM   341  O O   . ALA A 1 52  ? -13.514 -14.739 11.857 1 58.86  ? 90  ALA A O   1 ? 1 
ATOM   342  C CB  . ALA A 1 52  ? -12.486 -13.326 14.112 1 56.44  ? 90  ALA A CB  1 ? 1 
ATOM   343  N N   . THR A 1 53  ? -11.781 -16.175 11.983 1 60.28  ? 91  THR A N   1 ? 1 
ATOM   344  C CA  . THR A 1 53  ? -12.421 -17.217 11.182 1 62.19  ? 91  THR A CA  1 ? 1 
ATOM   345  C C   . THR A 1 53  ? -13.35  -18.041 12.06  1 64.01  ? 91  THR A C   1 ? 1 
ATOM   346  O O   . THR A 1 53  ? -12.974 -18.404 13.169 1 64.28  ? 91  THR A O   1 ? 1 
ATOM   347  C CB  . THR A 1 53  ? -11.379 -18.113 10.507 1 63.85  ? 91  THR A CB  1 ? 1 
ATOM   348  O OG1 . THR A 1 53  ? -10.645 -18.824 11.508 1 65.4   ? 91  THR A OG1 1 ? 1 
ATOM   349  C CG2 . THR A 1 53  ? -10.438 -17.335 9.584  1 64.16  ? 91  THR A CG2 1 ? 1 
ATOM   350  N N   . ARG A 1 54  ? -14.553 -18.342 11.562 1 65.32  ? 92  ARG A N   1 ? 1 
ATOM   351  C CA  . ARG A 1 54  ? -15.571 -19.095 12.294 1 67.05  ? 92  ARG A CA  1 ? 1 
ATOM   352  C C   . ARG A 1 54  ? -16.025 -20.298 11.47  1 68.47  ? 92  ARG A C   1 ? 1 
ATOM   353  O O   . ARG A 1 54  ? -16.239 -20.162 10.266 1 68.27  ? 92  ARG A O   1 ? 1 
ATOM   354  C CB  . ARG A 1 54  ? -16.787 -18.194 12.542 1 68.66  ? 92  ARG A CB  1 ? 1 
ATOM   355  C CG  . ARG A 1 54  ? -16.49  -16.896 13.291 1 72.01  ? 92  ARG A CG  1 ? 1 
ATOM   356  C CD  . ARG A 1 54  ? -17.754 -16.083 13.461 1 75.16  ? 92  ARG A CD  1 ? 1 
ATOM   357  N NE  . ARG A 1 54  ? -18.253 -15.608 12.164 1 77.82  ? 92  ARG A NE  1 ? 1 
ATOM   358  C CZ  . ARG A 1 54  ? -19.532 -15.505 11.79  1 80.05  ? 92  ARG A CZ  1 ? 1 
ATOM   359  N NH1 . ARG A 1 54  ? -20.514 -15.85  12.624 1 79.3   ? 92  ARG A NH1 1 ? 1 
ATOM   360  N NH2 . ARG A 1 54  ? -19.841 -15.06  10.577 1 80.29  ? 92  ARG A NH2 1 ? 1 
ATOM   361  N N   . ARG A 1 55  ? -16.19  -21.465 12.12  1 69.74  ? 93  ARG A N   1 ? 1 
ATOM   362  C CA  . ARG A 1 55  ? -16.644 -22.703 11.475 1 71.3   ? 93  ARG A CA  1 ? 1 
ATOM   363  C C   . ARG A 1 55  ? -17.746 -23.356 12.31  1 72.5   ? 93  ARG A C   1 ? 1 
ATOM   364  O O   . ARG A 1 55  ? -17.706 -23.277 13.531 1 72.49  ? 93  ARG A O   1 ? 1 
ATOM   365  C CB  . ARG A 1 55  ? -15.48  -23.695 11.321 1 73.18  ? 93  ARG A CB  1 ? 1 
ATOM   366  C CG  . ARG A 1 55  ? -14.291 -23.159 10.517 1 77.13  ? 93  ARG A CG  1 ? 1 
ATOM   367  C CD  . ARG A 1 55  ? -13.586 -24.24  9.719  1 81.08  ? 93  ARG A CD  1 ? 1 
ATOM   368  N NE  . ARG A 1 55  ? -12.929 -25.238 10.563 1 84.69  ? 93  ARG A NE  1 ? 1 
ATOM   369  C CZ  . ARG A 1 55  ? -12.419 -26.387 10.123 1 87.57  ? 93  ARG A CZ  1 ? 1 
ATOM   370  N NH1 . ARG A 1 55  ? -12.488 -26.706 8.832  1 87.51  ? 93  ARG A NH1 1 ? 1 
ATOM   371  N NH2 . ARG A 1 55  ? -11.831 -27.224 10.966 1 87.94  ? 93  ARG A NH2 1 ? 1 
ATOM   372  N N   . ILE A 1 56  ? -18.705 -24.031 11.659 1 73.5   ? 94  ILE A N   1 ? 1 
ATOM   373  C CA  . ILE A 1 56  ? -19.819 -24.705 12.344 1 75.18  ? 94  ILE A CA  1 ? 1 
ATOM   374  C C   . ILE A 1 56  ? -20.105 -26.081 11.712 1 76.96  ? 94  ILE A C   1 ? 1 
ATOM   375  O O   . ILE A 1 56  ? -19.674 -26.36  10.592 1 76.99  ? 94  ILE A O   1 ? 1 
ATOM   376  C CB  . ILE A 1 56  ? -21.126 -23.812 12.416 1 75.68  ? 94  ILE A CB  1 ? 1 
ATOM   377  C CG1 . ILE A 1 56  ? -21.456 -23.086 11.084 1 76.48  ? 94  ILE A CG1 1 ? 1 
ATOM   378  C CG2 . ILE A 1 56  ? -21.06  -22.786 13.558 1 76.25  ? 94  ILE A CG2 1 ? 1 
ATOM   379  C CD1 . ILE A 1 56  ? -21.938 -23.926 9.968  1 77.69  ? 94  ILE A CD1 1 ? 1 
ATOM   380  N N   . ARG A 1 57  ? -20.827 -26.942 12.444 1 78.31  ? 95  ARG A N   1 ? 1 
ATOM   381  C CA  . ARG A 1 57  ? -21.225 -28.253 11.938 1 80.12  ? 95  ARG A CA  1 ? 1 
ATOM   382  C C   . ARG A 1 57  ? -22.325 -27.998 10.918 1 80.96  ? 95  ARG A C   1 ? 1 
ATOM   383  O O   . ARG A 1 57  ? -23.456 -27.734 11.313 1 81.19  ? 95  ARG A O   1 ? 1 
ATOM   384  C CB  . ARG A 1 57  ? -21.782 -29.137 13.068 1 82.54  ? 95  ARG A CB  1 ? 1 
ATOM   385  C CG  . ARG A 1 57  ? -20.732 -29.643 14.049 1 87.29  ? 95  ARG A CG  1 ? 1 
ATOM   386  C CD  . ARG A 1 57  ? -21.376 -30.335 15.242 1 92.02  ? 95  ARG A CD  1 ? 1 
ATOM   387  N NE  . ARG A 1 57  ? -21.924 -31.651 14.908 1 96.11  ? 95  ARG A NE  1 ? 1 
ATOM   388  C CZ  . ARG A 1 57  ? -22.583 -32.436 15.759 1 99.25  ? 95  ARG A CZ  1 ? 1 
ATOM   389  N NH1 . ARG A 1 57  ? -22.79  -32.046 17.015 1 98.96  ? 95  ARG A NH1 1 ? 1 
ATOM   390  N NH2 . ARG A 1 57  ? -23.041 -33.617 15.361 1 99.8   ? 95  ARG A NH2 1 ? 1 
ATOM   391  N N   . GLY A 1 58  ? -21.988 -28.035 9.633  1 81.21  ? 96  GLY A N   1 ? 1 
ATOM   392  C CA  . GLY A 1 58  ? -22.94  -27.755 8.564  1 81.99  ? 96  GLY A CA  1 ? 1 
ATOM   393  C C   . GLY A 1 58  ? -24.09  -28.732 8.426  1 82.56  ? 96  GLY A C   1 ? 1 
ATOM   394  O O   . GLY A 1 58  ? -24.088 -29.797 9.047  1 82.55  ? 96  GLY A O   1 ? 1 
ATOM   395  N N   . GLY A 1 59  ? -25.075 -28.343 7.61   1 82.87  ? 97  GLY A N   1 ? 1 
ATOM   396  C CA  . GLY A 1 59  ? -26.278 -29.123 7.334  1 83.53  ? 97  GLY A CA  1 ? 1 
ATOM   397  C C   . GLY A 1 59  ? -26.017 -30.564 6.944  1 84     ? 97  GLY A C   1 ? 1 
ATOM   398  O O   . GLY A 1 59  ? -26.793 -31.454 7.304  1 84.29  ? 97  GLY A O   1 ? 1 
ATOM   399  N N   . ASP A 1 60  ? -24.913 -30.815 6.221  1 83.88  ? 98  ASP A N   1 ? 1 
ATOM   400  C CA  . ASP A 1 60  ? -24.509 -32.167 5.839  1 84.23  ? 98  ASP A CA  1 ? 1 
ATOM   401  C C   . ASP A 1 60  ? -23.918 -32.837 7.143  1 84.02  ? 98  ASP A C   1 ? 1 
ATOM   402  O O   . ASP A 1 60  ? -24.682 -33.039 8.089  1 84.35  ? 98  ASP A O   1 ? 1 
ATOM   403  C CB  . ASP A 1 60  ? -23.545 -32.079 4.625  1 86.25  ? 98  ASP A CB  1 ? 1 
ATOM   404  C CG  . ASP A 1 60  ? -23.118 -33.421 4.067  1 91.42  ? 98  ASP A CG  1 ? 1 
ATOM   405  O OD1 . ASP A 1 60  ? -24.005 -34.234 3.732  1 92.28  ? 98  ASP A OD1 1 ? 1 
ATOM   406  O OD2 . ASP A 1 60  ? -21.895 -33.657 3.963  1 93.8   ? 98  ASP A OD2 1 ? 1 
ATOM   407  N N   . GLY A 1 61  ? -22.625 -33.17  7.192  1 83.24  ? 99  GLY A N   1 ? 1 
ATOM   408  C CA  . GLY A 1 61  ? -21.955 -33.689 8.382  1 82.94  ? 99  GLY A CA  1 ? 1 
ATOM   409  C C   . GLY A 1 61  ? -20.54  -33.156 8.576  1 82.22  ? 99  GLY A C   1 ? 1 
ATOM   410  O O   . GLY A 1 61  ? -19.888 -33.503 9.565  1 82.33  ? 99  GLY A O   1 ? 1 
ATOM   411  N N   . LYS A 1 62  ? -20.06  -32.284 7.659  1 81.29  ? 100 LYS A N   1 ? 1 
ATOM   412  C CA  . LYS A 1 62  ? -18.714 -31.721 7.661  1 80.86  ? 100 LYS A CA  1 ? 1 
ATOM   413  C C   . LYS A 1 62  ? -18.737 -30.268 8.156  1 79.86  ? 100 LYS A C   1 ? 1 
ATOM   414  O O   . LYS A 1 62  ? -19.775 -29.604 8.109  1 80.07  ? 100 LYS A O   1 ? 1 
ATOM   415  C CB  . LYS A 1 62  ? -18.123 -31.782 6.233  1 82.87  ? 100 LYS A CB  1 ? 1 
ATOM   416  C CG  . LYS A 1 62  ? -18.215 -33.154 5.537  1 86.9   ? 100 LYS A CG  1 ? 1 
ATOM   417  C CD  . LYS A 1 62  ? -17.132 -34.134 5.984  1 91.12  ? 100 LYS A CD  1 ? 1 
ATOM   418  C CE  . LYS A 1 62  ? -17.494 -35.583 5.753  1 94.74  ? 100 LYS A CE  1 ? 1 
ATOM   419  N NZ  . LYS A 1 62  ? -18.391 -36.126 6.81   1 97     ? 100 LYS A NZ  1 ? 1 
ATOM   420  N N   . MET A 1 63  ? -17.585 -29.771 8.618  1 78.54  ? 101 MET A N   1 ? 1 
ATOM   421  C CA  . MET A 1 63  ? -17.484 -28.405 9.126  1 77.58  ? 101 MET A CA  1 ? 1 
ATOM   422  C C   . MET A 1 63  ? -17.493 -27.397 7.979  1 76.74  ? 101 MET A C   1 ? 1 
ATOM   423  O O   . MET A 1 63  ? -16.562 -27.378 7.173  1 76.94  ? 101 MET A O   1 ? 1 
ATOM   424  C CB  . MET A 1 63  ? -16.193 -28.214 9.947  1 77.56  ? 101 MET A CB  1 ? 1 
ATOM   425  C CG  . MET A 1 63  ? -16.183 -28.951 11.275 1 78.69  ? 101 MET A CG  1 ? 1 
ATOM   426  S SD  . MET A 1 63  ? -17.41  -28.412 12.491 1 80.53  ? 101 MET A SD  1 ? 1 
ATOM   427  C CE  . MET A 1 63  ? -16.701 -26.87  13.024 1 78.48  ? 101 MET A CE  1 ? 1 
ATOM   428  N N   . LYS A 1 64  ? -18.526 -26.545 7.923  1 75.6   ? 102 LYS A N   1 ? 1 
ATOM   429  C CA  . LYS A 1 64  ? -18.622 -25.511 6.898  1 75.05  ? 102 LYS A CA  1 ? 1 
ATOM   430  C C   . LYS A 1 64  ? -18.103 -24.197 7.47   1 73.83  ? 102 LYS A C   1 ? 1 
ATOM   431  O O   . LYS A 1 64  ? -18.354 -23.884 8.635  1 73.95  ? 102 LYS A O   1 ? 1 
ATOM   432  C CB  . LYS A 1 64  ? -20.074 -25.33  6.421  1 77.31  ? 102 LYS A CB  1 ? 1 
ATOM   433  C CG  . LYS A 1 64  ? -20.721 -26.583 5.815  1 82.11  ? 102 LYS A CG  1 ? 1 
ATOM   434  C CD  . LYS A 1 64  ? -20.284 -26.894 4.382  1 86.74  ? 102 LYS A CD  1 ? 1 
ATOM   435  C CE  . LYS A 1 64  ? -20.97  -28.131 3.835  1 90.43  ? 102 LYS A CE  1 ? 1 
ATOM   436  N NZ  . LYS A 1 64  ? -20.476 -29.396 4.455  1 92.73  ? 102 LYS A NZ  1 ? 1 
ATOM   437  N N   . ASP A 1 65  ? -17.384 -23.427 6.653  1 72.41  ? 103 ASP A N   1 ? 1 
ATOM   438  C CA  . ASP A 1 65  ? -16.858 -22.14  7.081  1 71.58  ? 103 ASP A CA  1 ? 1 
ATOM   439  C C   . ASP A 1 65  ? -17.909 -21.047 6.904  1 69.92  ? 103 ASP A C   1 ? 1 
ATOM   440  O O   . ASP A 1 65  ? -18.633 -21.046 5.909  1 70.03  ? 103 ASP A O   1 ? 1 
ATOM   441  C CB  . ASP A 1 65  ? -15.607 -21.769 6.27   1 73.72  ? 103 ASP A CB  1 ? 1 
ATOM   442  C CG  . ASP A 1 65  ? -14.384 -22.566 6.661  1 79.34  ? 103 ASP A CG  1 ? 1 
ATOM   443  O OD1 . ASP A 1 65  ? -14.39  -23.8   6.455  1 80.58  ? 103 ASP A OD1 1 ? 1 
ATOM   444  O OD2 . ASP A 1 65  ? -13.418 -21.955 7.177  1 81.54  ? 103 ASP A OD2 1 ? 1 
ATOM   445  N N   . LEU A 1 66  ? -17.984 -20.116 7.861  1 68.16  ? 104 LEU A N   1 ? 1 
ATOM   446  C CA  . LEU A 1 66  ? -18.88  -18.959 7.777  1 66.98  ? 104 LEU A CA  1 ? 1 
ATOM   447  C C   . LEU A 1 66  ? -18.074 -17.762 7.231  1 65.37  ? 104 LEU A C   1 ? 1 
ATOM   448  O O   . LEU A 1 66  ? -16.847 -17.844 7.116  1 65.47  ? 104 LEU A O   1 ? 1 
ATOM   449  C CB  . LEU A 1 66  ? -19.47  -18.625 9.164  1 67.23  ? 104 LEU A CB  1 ? 1 
ATOM   450  C CG  . LEU A 1 66  ? -20.335 -19.709 9.824  1 68.77  ? 104 LEU A CG  1 ? 1 
ATOM   451  C CD1 . LEU A 1 66  ? -20.517 -19.435 11.308 1 69.33  ? 104 LEU A CD1 1 ? 1 
ATOM   452  C CD2 . LEU A 1 66  ? -21.705 -19.834 9.152  1 69.39  ? 104 LEU A CD2 1 ? 1 
ATOM   453  N N   . SER A 1 67  ? -18.75  -16.658 6.873  1 63.85  ? 105 SER A N   1 ? 1 
ATOM   454  C CA  . SER A 1 67  ? -18.061 -15.47  6.36   1 62.8   ? 105 SER A CA  1 ? 1 
ATOM   455  C C   . SER A 1 67  ? -17.115 -14.911 7.442  1 61.31  ? 105 SER A C   1 ? 1 
ATOM   456  O O   . SER A 1 67  ? -17.578 -14.715 8.564  1 61.49  ? 105 SER A O   1 ? 1 
ATOM   457  C CB  . SER A 1 67  ? -19.071 -14.396 5.967  1 63.98  ? 105 SER A CB  1 ? 1 
ATOM   458  O OG  . SER A 1 67  ? -19.827 -14.778 4.829  1 66.26  ? 105 SER A OG  1 ? 1 
ATOM   459  N N   . PRO A 1 68  ? -15.801 -14.714 7.183  1 59.81  ? 106 PRO A N   1 ? 1 
ATOM   460  C CA  . PRO A 1 68  ? -14.932 -14.19  8.253  1 58.65  ? 106 PRO A CA  1 ? 1 
ATOM   461  C C   . PRO A 1 68  ? -15.25  -12.754 8.65   1 57.14  ? 106 PRO A C   1 ? 1 
ATOM   462  O O   . PRO A 1 68  ? -15.769 -11.985 7.847  1 57.32  ? 106 PRO A O   1 ? 1 
ATOM   463  C CB  . PRO A 1 68  ? -13.513 -14.304 7.686  1 59.66  ? 106 PRO A CB  1 ? 1 
ATOM   464  C CG  . PRO A 1 68  ? -13.643 -14.648 6.264  1 60.34  ? 106 PRO A CG  1 ? 1 
ATOM   465  C CD  . PRO A 1 68  ? -15.067 -14.904 5.915  1 59.03  ? 106 PRO A CD  1 ? 1 
ATOM   466  N N   . ARG A 1 69  ? -14.935 -12.403 9.898  1 55.63  ? 107 ARG A N   1 ? 1 
ATOM   467  C CA  . ARG A 1 69  ? -15.138 -11.062 10.44  1 54.68  ? 107 ARG A CA  1 ? 1 
ATOM   468  C C   . ARG A 1 69  ? -13.772 -10.387 10.638 1 53.2   ? 107 ARG A C   1 ? 1 
ATOM   469  O O   . ARG A 1 69  ? -12.784 -11.064 10.895 1 53.26  ? 107 ARG A O   1 ? 1 
ATOM   470  C CB  . ARG A 1 69  ? -15.909 -11.142 11.773 1 56.1   ? 107 ARG A CB  1 ? 1 
ATOM   471  C CG  . ARG A 1 69  ? -17.426 -11.188 11.606 1 59.26  ? 107 ARG A CG  1 ? 1 
ATOM   472  C CD  . ARG A 1 69  ? -18.135 -11.702 12.841 1 63.03  ? 107 ARG A CD  1 ? 1 
ATOM   473  N NE  . ARG A 1 69  ? -19.573 -11.869 12.617 1 66.58  ? 107 ARG A NE  1 ? 1 
ATOM   474  C CZ  . ARG A 1 69  ? -20.411 -12.464 13.465 1 69     ? 107 ARG A CZ  1 ? 1 
ATOM   475  N NH1 . ARG A 1 69  ? -19.964 -12.966 14.613 1 68.79  ? 107 ARG A NH1 1 ? 1 
ATOM   476  N NH2 . ARG A 1 69  ? -21.701 -12.571 13.167 1 68.86  ? 107 ARG A NH2 1 ? 1 
ATOM   477  N N   . TRP A 1 70  ? -13.713 -9.065  10.476 1 51.66  ? 108 TRP A N   1 ? 1 
ATOM   478  C CA  . TRP A 1 70  ? -12.481 -8.299  10.62  1 50.74  ? 108 TRP A CA  1 ? 1 
ATOM   479  C C   . TRP A 1 70  ? -12.702 -7.27   11.711 1 48.91  ? 108 TRP A C   1 ? 1 
ATOM   480  O O   . TRP A 1 70  ? -13.651 -6.494  11.622 1 48.97  ? 108 TRP A O   1 ? 1 
ATOM   481  C CB  . TRP A 1 70  ? -12.131 -7.63   9.288  1 51.13  ? 108 TRP A CB  1 ? 1 
ATOM   482  C CG  . TRP A 1 70  ? -11.666 -8.597  8.241  1 51.98  ? 108 TRP A CG  1 ? 1 
ATOM   483  C CD1 . TRP A 1 70  ? -12.449 -9.365  7.432  1 52.85  ? 108 TRP A CD1 1 ? 1 
ATOM   484  C CD2 . TRP A 1 70  ? -10.309 -8.907  7.9    1 52.3   ? 108 TRP A CD2 1 ? 1 
ATOM   485  N NE1 . TRP A 1 70  ? -11.665 -10.132 6.606  1 53.19  ? 108 TRP A NE1 1 ? 1 
ATOM   486  C CE2 . TRP A 1 70  ? -10.346 -9.867  6.869  1 53.09  ? 108 TRP A CE2 1 ? 1 
ATOM   487  C CE3 . TRP A 1 70  ? -9.065  -8.459  8.358  1 53.01  ? 108 TRP A CE3 1 ? 1 
ATOM   488  C CZ2 . TRP A 1 70  ? -9.187  -10.388 6.293  1 53.81  ? 108 TRP A CZ2 1 ? 1 
ATOM   489  C CZ3 . TRP A 1 70  ? -7.919  -8.976  7.784  1 53.95  ? 108 TRP A CZ3 1 ? 1 
ATOM   490  C CH2 . TRP A 1 70  ? -7.987  -9.934  6.771  1 53.97  ? 108 TRP A CH2 1 ? 1 
ATOM   491  N N   . TYR A 1 71  ? -11.871 -7.304  12.771 1 47.21  ? 109 TYR A N   1 ? 1 
ATOM   492  C CA  . TYR A 1 71  ? -11.997 -6.413  13.928 1 46.09  ? 109 TYR A CA  1 ? 1 
ATOM   493  C C   . TYR A 1 71  ? -10.836 -5.434  14.009 1 45.16  ? 109 TYR A C   1 ? 1 
ATOM   494  O O   . TYR A 1 71  ? -9.69   -5.855  13.954 1 45.59  ? 109 TYR A O   1 ? 1 
ATOM   495  C CB  . TYR A 1 71  ? -12.038 -7.232  15.225 1 45.91  ? 109 TYR A CB  1 ? 1 
ATOM   496  C CG  . TYR A 1 71  ? -13.28  -8.08   15.373 1 46.42  ? 109 TYR A CG  1 ? 1 
ATOM   497  C CD1 . TYR A 1 71  ? -14.418 -7.578  15.985 1 47.45  ? 109 TYR A CD1 1 ? 1 
ATOM   498  C CD2 . TYR A 1 71  ? -13.306 -9.393  14.929 1 46.99  ? 109 TYR A CD2 1 ? 1 
ATOM   499  C CE1 . TYR A 1 71  ? -15.546 -8.366  16.168 1 48.29  ? 109 TYR A CE1 1 ? 1 
ATOM   500  C CE2 . TYR A 1 71  ? -14.443 -10.177 15.063 1 47.93  ? 109 TYR A CE2 1 ? 1 
ATOM   501  C CZ  . TYR A 1 71  ? -15.565 -9.658  15.677 1 49.21  ? 109 TYR A CZ  1 ? 1 
ATOM   502  O OH  . TYR A 1 71  ? -16.694 -10.437 15.795 1 51.24  ? 109 TYR A OH  1 ? 1 
ATOM   503  N N   . PHE A 1 72  ? -11.123 -4.143  14.199 1 43.76  ? 110 PHE A N   1 ? 1 
ATOM   504  C CA  . PHE A 1 72  ? -10.096 -3.117  14.326 1 42.82  ? 110 PHE A CA  1 ? 1 
ATOM   505  C C   . PHE A 1 72  ? -9.555  -3.051  15.758 1 41.91  ? 110 PHE A C   1 ? 1 
ATOM   506  O O   . PHE A 1 72  ? -10.323 -3.104  16.721 1 41.67  ? 110 PHE A O   1 ? 1 
ATOM   507  C CB  . PHE A 1 72  ? -10.655 -1.743  13.922 1 42.65  ? 110 PHE A CB  1 ? 1 
ATOM   508  C CG  . PHE A 1 72  ? -9.708  -0.59   14.15  1 43.14  ? 110 PHE A CG  1 ? 1 
ATOM   509  C CD1 . PHE A 1 72  ? -8.717  -0.296  13.235 1 43.95  ? 110 PHE A CD1 1 ? 1 
ATOM   510  C CD2 . PHE A 1 72  ? -9.813  0.203   15.282 1 43.86  ? 110 PHE A CD2 1 ? 1 
ATOM   511  C CE1 . PHE A 1 72  ? -7.843  0.767   13.449 1 44.68  ? 110 PHE A CE1 1 ? 1 
ATOM   512  C CE2 . PHE A 1 72  ? -8.946  1.267   15.489 1 44.46  ? 110 PHE A CE2 1 ? 1 
ATOM   513  C CZ  . PHE A 1 72  ? -7.972  1.548   14.568 1 44.35  ? 110 PHE A CZ  1 ? 1 
ATOM   514  N N   . TYR A 1 73  ? -8.228  -2.876  15.879 1 40.89  ? 111 TYR A N   1 ? 1 
ATOM   515  C CA  . TYR A 1 73  ? -7.522  -2.693  17.144 1 40.14  ? 111 TYR A CA  1 ? 1 
ATOM   516  C C   . TYR A 1 73  ? -6.525  -1.571  16.937 1 39.72  ? 111 TYR A C   1 ? 1 
ATOM   517  O O   . TYR A 1 73  ? -5.821  -1.57   15.92  1 39.89  ? 111 TYR A O   1 ? 1 
ATOM   518  C CB  . TYR A 1 73  ? -6.758  -3.954  17.546 1 39.86  ? 111 TYR A CB  1 ? 1 
ATOM   519  C CG  . TYR A 1 73  ? -7.638  -5.112  17.939 1 40.69  ? 111 TYR A CG  1 ? 1 
ATOM   520  C CD1 . TYR A 1 73  ? -8.117  -5.237  19.235 1 41.66  ? 111 TYR A CD1 1 ? 1 
ATOM   521  C CD2 . TYR A 1 73  ? -7.959  -6.107  17.026 1 41.54  ? 111 TYR A CD2 1 ? 1 
ATOM   522  C CE1 . TYR A 1 73  ? -8.895  -6.321  19.613 1 42.65  ? 111 TYR A CE1 1 ? 1 
ATOM   523  C CE2 . TYR A 1 73  ? -8.758  -7.183  17.385 1 42.44  ? 111 TYR A CE2 1 ? 1 
ATOM   524  C CZ  . TYR A 1 73  ? -9.244  -7.275  18.675 1 43.73  ? 111 TYR A CZ  1 ? 1 
ATOM   525  O OH  . TYR A 1 73  ? -10.016 -8.342  19.061 1 46.05  ? 111 TYR A OH  1 ? 1 
ATOM   526  N N   . TYR A 1 74  ? -6.439  -0.625  17.884 1 38.8   ? 112 TYR A N   1 ? 1 
ATOM   527  C CA  . TYR A 1 74  ? -5.463  0.456   17.772 1 38.56  ? 112 TYR A CA  1 ? 1 
ATOM   528  C C   . TYR A 1 74  ? -4.044  -0.11   17.85  1 37.95  ? 112 TYR A C   1 ? 1 
ATOM   529  O O   . TYR A 1 74  ? -3.834  -1.188  18.409 1 37.99  ? 112 TYR A O   1 ? 1 
ATOM   530  C CB  . TYR A 1 74  ? -5.665  1.498   18.873 1 38.54  ? 112 TYR A CB  1 ? 1 
ATOM   531  C CG  . TYR A 1 74  ? -6.886  2.353   18.66  1 39.22  ? 112 TYR A CG  1 ? 1 
ATOM   532  C CD1 . TYR A 1 74  ? -6.833  3.485   17.862 1 40.18  ? 112 TYR A CD1 1 ? 1 
ATOM   533  C CD2 . TYR A 1 74  ? -8.106  2.007   19.221 1 39.95  ? 112 TYR A CD2 1 ? 1 
ATOM   534  C CE1 . TYR A 1 74  ? -7.961  4.265   17.643 1 41.12  ? 112 TYR A CE1 1 ? 1 
ATOM   535  C CE2 . TYR A 1 74  ? -9.236  2.787   19.025 1 40.82  ? 112 TYR A CE2 1 ? 1 
ATOM   536  C CZ  . TYR A 1 74  ? -9.16   3.917   18.237 1 42.01  ? 112 TYR A CZ  1 ? 1 
ATOM   537  O OH  . TYR A 1 74  ? -10.288 4.673   18.028 1 43.89  ? 112 TYR A OH  1 ? 1 
ATOM   538  N N   . LEU A 1 75  ? -3.071  0.609   17.279 1 37.17  ? 113 LEU A N   1 ? 1 
ATOM   539  C CA  . LEU A 1 75  ? -1.673  0.178   17.241 1 36.63  ? 113 LEU A CA  1 ? 1 
ATOM   540  C C   . LEU A 1 75  ? -1.153  -0.058  18.648 1 36.56  ? 113 LEU A C   1 ? 1 
ATOM   541  O O   . LEU A 1 75  ? -1.447  0.731   19.536 1 36.67  ? 113 LEU A O   1 ? 1 
ATOM   542  C CB  . LEU A 1 75  ? -0.817  1.25    16.532 1 36.51  ? 113 LEU A CB  1 ? 1 
ATOM   543  C CG  . LEU A 1 75  ? 0.716   1.029   16.477 1 37.74  ? 113 LEU A CG  1 ? 1 
ATOM   544  C CD1 . LEU A 1 75  ? 1.083   -0.158  15.574 1 38.06  ? 113 LEU A CD1 1 ? 1 
ATOM   545  C CD2 . LEU A 1 75  ? 1.415   2.283   15.999 1 38.09  ? 113 LEU A CD2 1 ? 1 
ATOM   546  N N   . GLY A 1 76  ? -0.443  -1.158  18.852 1 36.23  ? 114 GLY A N   1 ? 1 
ATOM   547  C CA  . GLY A 1 76  ? 0.095   -1.482  20.165 1 36.47  ? 114 GLY A CA  1 ? 1 
ATOM   548  C C   . GLY A 1 76  ? -0.923  -2.021  21.149 1 36.47  ? 114 GLY A C   1 ? 1 
ATOM   549  O O   . GLY A 1 76  ? -0.644  -2.032  22.342 1 36.33  ? 114 GLY A O   1 ? 1 
ATOM   550  N N   . THR A 1 77  ? -2.123  -2.456  20.667 1 36.5   ? 115 THR A N   1 ? 1 
ATOM   551  C CA  . THR A 1 77  ? -3.191  -3.052  21.485 1 36.7   ? 115 THR A CA  1 ? 1 
ATOM   552  C C   . THR A 1 77  ? -3.766  -4.28   20.771 1 37.36  ? 115 THR A C   1 ? 1 
ATOM   553  O O   . THR A 1 77  ? -3.639  -4.406  19.546 1 37.68  ? 115 THR A O   1 ? 1 
ATOM   554  C CB  . THR A 1 77  ? -4.335  -2.035  21.782 1 37.47  ? 115 THR A CB  1 ? 1 
ATOM   555  O OG1 . THR A 1 77  ? -5.142  -1.835  20.619 1 38.32  ? 115 THR A OG1 1 ? 1 
ATOM   556  C CG2 . THR A 1 77  ? -3.839  -0.7    22.308 1 37.21  ? 115 THR A CG2 1 ? 1 
ATOM   557  N N   . GLY A 1 78  ? -4.41   -5.159  21.534 1 37.49  ? 116 GLY A N   1 ? 1 
ATOM   558  C CA  . GLY A 1 78  ? -5.108  -6.314  20.985 1 38.37  ? 116 GLY A CA  1 ? 1 
ATOM   559  C C   . GLY A 1 78  ? -4.3    -7.588  20.905 1 39.23  ? 116 GLY A C   1 ? 1 
ATOM   560  O O   . GLY A 1 78  ? -3.204  -7.655  21.462 1 39.43  ? 116 GLY A O   1 ? 1 
ATOM   561  N N   . PRO A 1 79  ? -4.811  -8.643  20.226 1 39.53  ? 117 PRO A N   1 ? 1 
ATOM   562  C CA  . PRO A 1 79  ? -4.032  -9.895  20.141 1 39.88  ? 117 PRO A CA  1 ? 1 
ATOM   563  C C   . PRO A 1 79  ? -2.674  -9.759  19.458 1 40.27  ? 117 PRO A C   1 ? 1 
ATOM   564  O O   . PRO A 1 79  ? -1.846  -10.647 19.628 1 41.1   ? 117 PRO A O   1 ? 1 
ATOM   565  C CB  . PRO A 1 79  ? -4.955  -10.851 19.371 1 40.24  ? 117 PRO A CB  1 ? 1 
ATOM   566  C CG  . PRO A 1 79  ? -6.292  -10.259 19.466 1 40.65  ? 117 PRO A CG  1 ? 1 
ATOM   567  C CD  . PRO A 1 79  ? -6.102  -8.776  19.528 1 38.82  ? 117 PRO A CD  1 ? 1 
ATOM   568  N N   . GLU A 1 80  ? -2.449  -8.682  18.68  1 39.82  ? 118 GLU A N   1 ? 1 
ATOM   569  C CA  . GLU A 1 80  ? -1.164  -8.42   18.029 1 40.36  ? 118 GLU A CA  1 ? 1 
ATOM   570  C C   . GLU A 1 80  ? -0.656  -7.05   18.477 1 40.53  ? 118 GLU A C   1 ? 1 
ATOM   571  O O   . GLU A 1 80  ? -0.285  -6.216  17.652 1 40.26  ? 118 GLU A O   1 ? 1 
ATOM   572  C CB  . GLU A 1 80  ? -1.294  -8.493  16.496 1 42.5   ? 118 GLU A CB  1 ? 1 
ATOM   573  C CG  . GLU A 1 80  ? -1.666  -9.869  15.969 1 46.69  ? 118 GLU A CG  1 ? 1 
ATOM   574  C CD  . GLU A 1 80  ? -0.673  -10.983 16.235 1 53.14  ? 118 GLU A CD  1 ? 1 
ATOM   575  O OE1 . GLU A 1 80  ? 0.525   -10.688 16.457 1 54.47  ? 118 GLU A OE1 1 ? 1 
ATOM   576  O OE2 . GLU A 1 80  ? -1.096  -12.161 16.206 1 55.34  ? 118 GLU A OE2 1 ? 1 
ATOM   577  N N   . ALA A 1 81  ? -0.639  -6.831  19.801 1 40.96  ? 119 ALA A N   1 ? 1 
ATOM   578  C CA  . ALA A 1 81  ? -0.172  -5.582  20.404 1 42.14  ? 119 ALA A CA  1 ? 1 
ATOM   579  C C   . ALA A 1 81  ? 1.33    -5.356  20.161 1 43.3   ? 119 ALA A C   1 ? 1 
ATOM   580  O O   . ALA A 1 81  ? 1.764   -4.223  19.956 1 43.33  ? 119 ALA A O   1 ? 1 
ATOM   581  C CB  . ALA A 1 81  ? -0.448  -5.598  21.901 1 42.12  ? 119 ALA A CB  1 ? 1 
ATOM   582  N N   . GLY A 1 82  ? 2.109   -6.429  20.188 1 43.94  ? 120 GLY A N   1 ? 1 
ATOM   583  C CA  . GLY A 1 82  ? 3.547   -6.338  19.983 1 45.07  ? 120 GLY A CA  1 ? 1 
ATOM   584  C C   . GLY A 1 82  ? 4       -6.154  18.551 1 46.01  ? 120 GLY A C   1 ? 1 
ATOM   585  O O   . GLY A 1 82  ? 5.182   -5.894  18.333 1 46.3   ? 120 GLY A O   1 ? 1 
ATOM   586  N N   . LEU A 1 83  ? 3.097   -6.299  17.558 1 46.52  ? 121 LEU A N   1 ? 1 
ATOM   587  C CA  . LEU A 1 83  ? 3.492   -6.142  16.157 1 47.25  ? 121 LEU A CA  1 ? 1 
ATOM   588  C C   . LEU A 1 83  ? 3.701   -4.676  15.811 1 48.15  ? 121 LEU A C   1 ? 1 
ATOM   589  O O   . LEU A 1 83  ? 2.829   -3.866  16.117 1 48.1   ? 121 LEU A O   1 ? 1 
ATOM   590  C CB  . LEU A 1 83  ? 2.433   -6.688  15.174 1 47.06  ? 121 LEU A CB  1 ? 1 
ATOM   591  C CG  . LEU A 1 83  ? 2.356   -8.186  14.857 1 48.16  ? 121 LEU A CG  1 ? 1 
ATOM   592  C CD1 . LEU A 1 83  ? 1.438   -8.411  13.658 1 48.53  ? 121 LEU A CD1 1 ? 1 
ATOM   593  C CD2 . LEU A 1 83  ? 3.729   -8.797  14.538 1 48.88  ? 121 LEU A CD2 1 ? 1 
ATOM   594  N N   . PRO A 1 84  ? 4.788   -4.312  15.101 1 48.81  ? 122 PRO A N   1 ? 1 
ATOM   595  C CA  . PRO A 1 84  ? 4.937   -2.91   14.686 1 49.22  ? 122 PRO A CA  1 ? 1 
ATOM   596  C C   . PRO A 1 84  ? 4.072   -2.599  13.462 1 49.95  ? 122 PRO A C   1 ? 1 
ATOM   597  O O   . PRO A 1 84  ? 3.665   -3.509  12.736 1 49.86  ? 122 PRO A O   1 ? 1 
ATOM   598  C CB  . PRO A 1 84  ? 6.423   -2.801  14.366 1 49.69  ? 122 PRO A CB  1 ? 1 
ATOM   599  C CG  . PRO A 1 84  ? 6.78    -4.161  13.851 1 50.04  ? 122 PRO A CG  1 ? 1 
ATOM   600  C CD  . PRO A 1 84  ? 5.915   -5.138  14.611 1 48.45  ? 122 PRO A CD  1 ? 1 
ATOM   601  N N   . TYR A 1 85  ? 3.798   -1.316  13.218 1 50.51  ? 123 TYR A N   1 ? 1 
ATOM   602  C CA  . TYR A 1 85  ? 2.983   -0.91   12.076 1 51.71  ? 123 TYR A CA  1 ? 1 
ATOM   603  C C   . TYR A 1 85  ? 3.622   -1.342  10.756 1 52.33  ? 123 TYR A C   1 ? 1 
ATOM   604  O O   . TYR A 1 85  ? 4.799   -1.09   10.541 1 52.64  ? 123 TYR A O   1 ? 1 
ATOM   605  C CB  . TYR A 1 85  ? 2.777   0.612   12.076 1 52.16  ? 123 TYR A CB  1 ? 1 
ATOM   606  C CG  . TYR A 1 85  ? 1.854   1.082   10.975 1 53.51  ? 123 TYR A CG  1 ? 1 
ATOM   607  C CD1 . TYR A 1 85  ? 0.484   0.913   11.073 1 54.49  ? 123 TYR A CD1 1 ? 1 
ATOM   608  C CD2 . TYR A 1 85  ? 2.354   1.692   9.833  1 54.76  ? 123 TYR A CD2 1 ? 1 
ATOM   609  C CE1 . TYR A 1 85  ? -0.37   1.354   10.075 1 55.56  ? 123 TYR A CE1 1 ? 1 
ATOM   610  C CE2 . TYR A 1 85  ? 1.512   2.111   8.814  1 55.66  ? 123 TYR A CE2 1 ? 1 
ATOM   611  C CZ  . TYR A 1 85  ? 0.147   1.946   8.942  1 56.76  ? 123 TYR A CZ  1 ? 1 
ATOM   612  O OH  . TYR A 1 85  ? -0.709  2.355   7.948  1 59.08  ? 123 TYR A OH  1 ? 1 
ATOM   613  N N   . GLY A 1 86  ? 2.842   -1.989  9.897  1 52.55  ? 124 GLY A N   1 ? 1 
ATOM   614  C CA  . GLY A 1 86  ? 3.308   -2.457  8.599  1 52.86  ? 124 GLY A CA  1 ? 1 
ATOM   615  C C   . GLY A 1 86  ? 3.778   -3.898  8.568  1 53.11  ? 124 GLY A C   1 ? 1 
ATOM   616  O O   . GLY A 1 86  ? 4.007   -4.424  7.478  1 53.3   ? 124 GLY A O   1 ? 1 
ATOM   617  N N   . ALA A 1 87  ? 3.916   -4.568  9.733  1 53.01  ? 125 ALA A N   1 ? 1 
ATOM   618  C CA  . ALA A 1 87  ? 4.387   -5.956  9.757  1 53.78  ? 125 ALA A CA  1 ? 1 
ATOM   619  C C   . ALA A 1 87  ? 3.506   -6.908  8.951  1 54.54  ? 125 ALA A C   1 ? 1 
ATOM   620  O O   . ALA A 1 87  ? 2.276   -6.841  9.023  1 54.81  ? 125 ALA A O   1 ? 1 
ATOM   621  C CB  . ALA A 1 87  ? 4.503   -6.451  11.182 1 53.92  ? 125 ALA A CB  1 ? 1 
ATOM   622  N N   . ASN A 1 88  ? 4.15    -7.819  8.213  1 54.67  ? 126 ASN A N   1 ? 1 
ATOM   623  C CA  . ASN A 1 88  ? 3.478   -8.781  7.352  1 55.35  ? 126 ASN A CA  1 ? 1 
ATOM   624  C C   . ASN A 1 88  ? 3.051   -10.038 8.127  1 55.14  ? 126 ASN A C   1 ? 1 
ATOM   625  O O   . ASN A 1 88  ? 3.898   -10.79  8.614  1 55.22  ? 126 ASN A O   1 ? 1 
ATOM   626  C CB  . ASN A 1 88  ? 4.408   -9.158  6.185  1 57.4   ? 126 ASN A CB  1 ? 1 
ATOM   627  C CG  . ASN A 1 88  ? 3.676   -9.61   4.942  1 62.75  ? 126 ASN A CG  1 ? 1 
ATOM   628  O OD1 . ASN A 1 88  ? 3.191   -10.749 4.858  1 64.49  ? 126 ASN A OD1 1 ? 1 
ATOM   629  N ND2 . ASN A 1 88  ? 3.564   -8.728  3.948  1 64.08  ? 126 ASN A ND2 1 ? 1 
ATOM   630  N N   . LYS A 1 89  ? 1.732   -10.256 8.254  1 54.44  ? 127 LYS A N   1 ? 1 
ATOM   631  C CA  . LYS A 1 89  ? 1.204   -11.439 8.927  1 54.14  ? 127 LYS A CA  1 ? 1 
ATOM   632  C C   . LYS A 1 89  ? -0.158  -11.789 8.33   1 53.92  ? 127 LYS A C   1 ? 1 
ATOM   633  O O   . LYS A 1 89  ? -0.954  -10.894 8.038  1 53.95  ? 127 LYS A O   1 ? 1 
ATOM   634  C CB  . LYS A 1 89  ? 1.078   -11.222 10.453 1 55.4   ? 127 LYS A CB  1 ? 1 
ATOM   635  C CG  . LYS A 1 89  ? 1.021   -12.53  11.255 1 58.44  ? 127 LYS A CG  1 ? 1 
ATOM   636  C CD  . LYS A 1 89  ? 0.314   -12.385 12.595 1 62.59  ? 127 LYS A CD  1 ? 1 
ATOM   637  C CE  . LYS A 1 89  ? 0.234   -13.684 13.368 1 66.29  ? 127 LYS A CE  1 ? 1 
ATOM   638  N NZ  . LYS A 1 89  ? 1.448   -13.929 14.196 1 68.44  ? 127 LYS A NZ  1 ? 1 
ATOM   639  N N   . ASP A 1 90  ? -0.412  -13.095 8.142  1 53.46  ? 128 ASP A N   1 ? 1 
ATOM   640  C CA  . ASP A 1 90  ? -1.665  -13.598 7.579  1 53.42  ? 128 ASP A CA  1 ? 1 
ATOM   641  C C   . ASP A 1 90  ? -2.827  -13.264 8.524  1 52.47  ? 128 ASP A C   1 ? 1 
ATOM   642  O O   . ASP A 1 90  ? -2.782  -13.627 9.696  1 52.98  ? 128 ASP A O   1 ? 1 
ATOM   643  C CB  . ASP A 1 90  ? -1.556  -15.12  7.349  1 55.87  ? 128 ASP A CB  1 ? 1 
ATOM   644  C CG  . ASP A 1 90  ? -2.848  -15.809 6.967  1 62.3   ? 128 ASP A CG  1 ? 1 
ATOM   645  O OD1 . ASP A 1 90  ? -3.48   -15.381 5.969  1 63.54  ? 128 ASP A OD1 1 ? 1 
ATOM   646  O OD2 . ASP A 1 90  ? -3.234  -16.777 7.667  1 64.86  ? 128 ASP A OD2 1 ? 1 
ATOM   647  N N   . GLY A 1 91  ? -3.832  -12.564 8.008  1 51.04  ? 129 GLY A N   1 ? 1 
ATOM   648  C CA  . GLY A 1 91  ? -5.004  -12.162 8.774  1 50.21  ? 129 GLY A CA  1 ? 1 
ATOM   649  C C   . GLY A 1 91  ? -4.875  -10.828 9.485  1 49.14  ? 129 GLY A C   1 ? 1 
ATOM   650  O O   . GLY A 1 91  ? -5.695  -10.528 10.351 1 49.32  ? 129 GLY A O   1 ? 1 
ATOM   651  N N   . ILE A 1 92  ? -3.856  -10.011 9.131  1 47.91  ? 130 ILE A N   1 ? 1 
ATOM   652  C CA  . ILE A 1 92  ? -3.605  -8.697  9.733  1 47.12  ? 130 ILE A CA  1 ? 1 
ATOM   653  C C   . ILE A 1 92  ? -3.348  -7.702  8.6    1 46.7   ? 130 ILE A C   1 ? 1 
ATOM   654  O O   . ILE A 1 92  ? -2.42   -7.913  7.82   1 46.97  ? 130 ILE A O   1 ? 1 
ATOM   655  C CB  . ILE A 1 92  ? -2.353  -8.725  10.678 1 47.08  ? 130 ILE A CB  1 ? 1 
ATOM   656  C CG1 . ILE A 1 92  ? -2.416  -9.837  11.767 1 47.79  ? 130 ILE A CG1 1 ? 1 
ATOM   657  C CG2 . ILE A 1 92  ? -2.105  -7.34   11.303 1 47.17  ? 130 ILE A CG2 1 ? 1 
ATOM   658  C CD1 . ILE A 1 92  ? -3.509  -9.721  12.852 1 48.97  ? 130 ILE A CD1 1 ? 1 
ATOM   659  N N   . ILE A 1 93  ? -4.144  -6.622  8.509  1 46.03  ? 131 ILE A N   1 ? 1 
ATOM   660  C CA  . ILE A 1 93  ? -3.951  -5.566  7.507  1 46.04  ? 131 ILE A CA  1 ? 1 
ATOM   661  C C   . ILE A 1 93  ? -3.955  -4.224  8.259  1 46.12  ? 131 ILE A C   1 ? 1 
ATOM   662  O O   . ILE A 1 93  ? -4.734  -4.04   9.189  1 46.44  ? 131 ILE A O   1 ? 1 
ATOM   663  C CB  . ILE A 1 93  ? -4.956  -5.662  6.303  1 46.43  ? 131 ILE A CB  1 ? 1 
ATOM   664  C CG1 . ILE A 1 93  ? -6.38   -5.164  6.663  1 47.27  ? 131 ILE A CG1 1 ? 1 
ATOM   665  C CG2 . ILE A 1 93  ? -5.003  -7.106  5.755  1 46.76  ? 131 ILE A CG2 1 ? 1 
ATOM   666  C CD1 . ILE A 1 93  ? -6.704  -3.696  6.309  1 48.39  ? 131 ILE A CD1 1 ? 1 
ATOM   667  N N   . TRP A 1 94  ? -3.05   -3.32   7.897  1 45.9   ? 132 TRP A N   1 ? 1 
ATOM   668  C CA  . TRP A 1 94  ? -2.825  -2.066  8.607  1 46.16  ? 132 TRP A CA  1 ? 1 
ATOM   669  C C   . TRP A 1 94  ? -3.528  -0.871  8      1 47.17  ? 132 TRP A C   1 ? 1 
ATOM   670  O O   . TRP A 1 94  ? -3.648  -0.791  6.782  1 47.7   ? 132 TRP A O   1 ? 1 
ATOM   671  C CB  . TRP A 1 94  ? -1.308  -1.81   8.687  1 45.53  ? 132 TRP A CB  1 ? 1 
ATOM   672  C CG  . TRP A 1 94  ? -0.583  -2.902  9.41   1 45.23  ? 132 TRP A CG  1 ? 1 
ATOM   673  C CD1 . TRP A 1 94  ? -0.055  -4.037  8.869  1 45.98  ? 132 TRP A CD1 1 ? 1 
ATOM   674  C CD2 . TRP A 1 94  ? -0.421  -3.02   10.829 1 44.91  ? 132 TRP A CD2 1 ? 1 
ATOM   675  N NE1 . TRP A 1 94  ? 0.488   -4.823  9.859  1 46.12  ? 132 TRP A NE1 1 ? 1 
ATOM   676  C CE2 . TRP A 1 94  ? 0.256   -4.231  11.075 1 45.54  ? 132 TRP A CE2 1 ? 1 
ATOM   677  C CE3 . TRP A 1 94  ? -0.74   -2.195  11.913 1 45.03  ? 132 TRP A CE3 1 ? 1 
ATOM   678  C CZ2 . TRP A 1 94  ? 0.569   -4.658  12.361 1 45.97  ? 132 TRP A CZ2 1 ? 1 
ATOM   679  C CZ3 . TRP A 1 94  ? -0.398  -2.605  13.185 1 45.62  ? 132 TRP A CZ3 1 ? 1 
ATOM   680  C CH2 . TRP A 1 94  ? 0.248   -3.822  13.4   1 45.82  ? 132 TRP A CH2 1 ? 1 
ATOM   681  N N   . VAL A 1 95  ? -3.957  0.081   8.855  1 47.49  ? 133 VAL A N   1 ? 1 
ATOM   682  C CA  . VAL A 1 95  ? -4.659  1.308   8.454  1 48.44  ? 133 VAL A CA  1 ? 1 
ATOM   683  C C   . VAL A 1 95  ? -4.168  2.503   9.299  1 49.64  ? 133 VAL A C   1 ? 1 
ATOM   684  O O   . VAL A 1 95  ? -3.843  2.336   10.477 1 49.53  ? 133 VAL A O   1 ? 1 
ATOM   685  C CB  . VAL A 1 95  ? -6.212  1.17    8.539  1 48.96  ? 133 VAL A CB  1 ? 1 
ATOM   686  C CG1 . VAL A 1 95  ? -6.76   0.274   7.426  1 49.57  ? 133 VAL A CG1 1 ? 1 
ATOM   687  C CG2 . VAL A 1 95  ? -6.675  0.669   9.91   1 49.35  ? 133 VAL A CG2 1 ? 1 
ATOM   688  N N   . ALA A 1 96  ? -4.125  3.711   8.7    1 50.55  ? 134 ALA A N   1 ? 1 
ATOM   689  C CA  . ALA A 1 96  ? -3.698  4.924   9.405  1 51.79  ? 134 ALA A CA  1 ? 1 
ATOM   690  C C   . ALA A 1 96  ? -4.19   6.178   8.716  1 53.1   ? 134 ALA A C   1 ? 1 
ATOM   691  O O   . ALA A 1 96  ? -4.157  6.242   7.496  1 53.58  ? 134 ALA A O   1 ? 1 
ATOM   692  C CB  . ALA A 1 96  ? -2.181  4.97    9.517  1 51.78  ? 134 ALA A CB  1 ? 1 
ATOM   693  N N   . THR A 1 97  ? -4.633  7.181   9.49   1 53.73  ? 135 THR A N   1 ? 1 
ATOM   694  C CA  . THR A 1 97  ? -5.088  8.46    8.945  1 55.11  ? 135 THR A CA  1 ? 1 
ATOM   695  C C   . THR A 1 97  ? -3.877  9.384   8.824  1 56.69  ? 135 THR A C   1 ? 1 
ATOM   696  O O   . THR A 1 97  ? -2.947  9.292   9.624  1 57.22  ? 135 THR A O   1 ? 1 
ATOM   697  C CB  . THR A 1 97  ? -6.181  9.067   9.845  1 56.45  ? 135 THR A CB  1 ? 1 
ATOM   698  O OG1 . THR A 1 97  ? -7.189  8.085   10.102 1 57.54  ? 135 THR A OG1 1 ? 1 
ATOM   699  C CG2 . THR A 1 97  ? -6.832  10.306  9.242  1 56.82  ? 135 THR A CG2 1 ? 1 
ATOM   700  N N   . GLU A 1 98  ? -3.884  10.285  7.827  1 57.35  ? 136 GLU A N   1 ? 1 
ATOM   701  C CA  . GLU A 1 98  ? -2.79   11.235  7.586  1 58.32  ? 136 GLU A CA  1 ? 1 
ATOM   702  C C   . GLU A 1 98  ? -2.459  12.037  8.859  1 58.48  ? 136 GLU A C   1 ? 1 
ATOM   703  O O   . GLU A 1 98  ? -3.346  12.68   9.428  1 58.74  ? 136 GLU A O   1 ? 1 
ATOM   704  C CB  . GLU A 1 98  ? -3.178  12.187  6.434  1 61.33  ? 136 GLU A CB  1 ? 1 
ATOM   705  C CG  . GLU A 1 98  ? -2.06   13.086  5.923  1 66.74  ? 136 GLU A CG  1 ? 1 
ATOM   706  C CD  . GLU A 1 98  ? -2.477  13.978  4.765  1 74.19  ? 136 GLU A CD  1 ? 1 
ATOM   707  O OE1 . GLU A 1 98  ? -3.204  13.491  3.867  1 75.34  ? 136 GLU A OE1 1 ? 1 
ATOM   708  O OE2 . GLU A 1 98  ? -2.079  15.166  4.754  1 76.61  ? 136 GLU A OE2 1 ? 1 
ATOM   709  N N   . GLY A 1 99  ? -1.212  11.925  9.322  1 57.99  ? 137 GLY A N   1 ? 1 
ATOM   710  C CA  . GLY A 1 99  ? -0.738  12.621  10.513 1 57.75  ? 137 GLY A CA  1 ? 1 
ATOM   711  C C   . GLY A 1 99  ? -0.742  11.826  11.81  1 56.91  ? 137 GLY A C   1 ? 1 
ATOM   712  O O   . GLY A 1 99  ? -0.389  12.38   12.856 1 57.22  ? 137 GLY A O   1 ? 1 
ATOM   713  N N   . ALA A 1 100 ? -1.136  10.542  11.782 1 55.66  ? 138 ALA A N   1 ? 1 
ATOM   714  C CA  . ALA A 1 100 ? -1.143  9.725   13.001 1 54.9   ? 138 ALA A CA  1 ? 1 
ATOM   715  C C   . ALA A 1 100 ? 0.283   9.359   13.389 1 53.71  ? 138 ALA A C   1 ? 1 
ATOM   716  O O   . ALA A 1 100 ? 1.134   9.181   12.517 1 53.79  ? 138 ALA A O   1 ? 1 
ATOM   717  C CB  . ALA A 1 100 ? -1.959  8.465   12.789 1 54.86  ? 138 ALA A CB  1 ? 1 
ATOM   718  N N   . LEU A 1 101 ? 0.546   9.239   14.696 1 52.56  ? 139 LEU A N   1 ? 1 
ATOM   719  C CA  . LEU A 1 101 ? 1.883   8.913   15.19  1 51.75  ? 139 LEU A CA  1 ? 1 
ATOM   720  C C   . LEU A 1 101 ? 2.08    7.406   15.269 1 50.5   ? 139 LEU A C   1 ? 1 
ATOM   721  O O   . LEU A 1 101 ? 1.154   6.685   15.623 1 50.61  ? 139 LEU A O   1 ? 1 
ATOM   722  C CB  . LEU A 1 101 ? 2.114   9.523   16.581 1 52.19  ? 139 LEU A CB  1 ? 1 
ATOM   723  C CG  . LEU A 1 101 ? 1.932   11.04   16.75  1 54.44  ? 139 LEU A CG  1 ? 1 
ATOM   724  C CD1 . LEU A 1 101 ? 2.236   11.448  18.193 1 55.27  ? 139 LEU A CD1 1 ? 1 
ATOM   725  C CD2 . LEU A 1 101 ? 2.831   11.847  15.792 1 55.16  ? 139 LEU A CD2 1 ? 1 
ATOM   726  N N   . ASN A 1 102 ? 3.29    6.931   14.964 1 49.21  ? 140 ASN A N   1 ? 1 
ATOM   727  C CA  . ASN A 1 102 ? 3.606   5.513   15.04  1 48.56  ? 140 ASN A CA  1 ? 1 
ATOM   728  C C   . ASN A 1 102 ? 4.102   5.22    16.461 1 48.32  ? 140 ASN A C   1 ? 1 
ATOM   729  O O   . ASN A 1 102 ? 5.29    4.989   16.677 1 48.77  ? 140 ASN A O   1 ? 1 
ATOM   730  C CB  . ASN A 1 102 ? 4.644   5.15    13.976 1 49.05  ? 140 ASN A CB  1 ? 1 
ATOM   731  C CG  . ASN A 1 102 ? 4.825   3.668   13.756 1 51.19  ? 140 ASN A CG  1 ? 1 
ATOM   732  O OD1 . ASN A 1 102 ? 4.483   2.842   14.598 1 51.25  ? 140 ASN A OD1 1 ? 1 
ATOM   733  N ND2 . ASN A 1 102 ? 5.38    3.289   12.609 1 52.25  ? 140 ASN A ND2 1 ? 1 
ATOM   734  N N   . THR A 1 103 ? 3.18    5.261   17.433 1 47.43  ? 141 THR A N   1 ? 1 
ATOM   735  C CA  . THR A 1 103 ? 3.453   4.985   18.851 1 47.11  ? 141 THR A CA  1 ? 1 
ATOM   736  C C   . THR A 1 103 ? 2.357   4.033   19.403 1 45.98  ? 141 THR A C   1 ? 1 
ATOM   737  O O   . THR A 1 103 ? 1.246   4.08    18.886 1 45.93  ? 141 THR A O   1 ? 1 
ATOM   738  C CB  . THR A 1 103 ? 3.435   6.292   19.659 1 48.73  ? 141 THR A CB  1 ? 1 
ATOM   739  O OG1 . THR A 1 103 ? 2.171   6.934   19.474 1 50.04  ? 141 THR A OG1 1 ? 1 
ATOM   740  C CG2 . THR A 1 103 ? 4.57    7.225   19.296 1 49.21  ? 141 THR A CG2 1 ? 1 
ATOM   741  N N   . PRO A 1 104 ? 2.599   3.198   20.447 1 44.9   ? 142 PRO A N   1 ? 1 
ATOM   742  C CA  . PRO A 1 104 ? 1.52    2.322   20.937 1 44.14  ? 142 PRO A CA  1 ? 1 
ATOM   743  C C   . PRO A 1 104 ? 0.425   3.108   21.649 1 43.75  ? 142 PRO A C   1 ? 1 
ATOM   744  O O   . PRO A 1 104 ? 0.724   4.094   22.319 1 44.19  ? 142 PRO A O   1 ? 1 
ATOM   745  C CB  . PRO A 1 104 ? 2.241   1.352   21.867 1 44.84  ? 142 PRO A CB  1 ? 1 
ATOM   746  C CG  . PRO A 1 104 ? 3.437   2.078   22.323 1 45.37  ? 142 PRO A CG  1 ? 1 
ATOM   747  C CD  . PRO A 1 104 ? 3.847   2.992   21.213 1 44.14  ? 142 PRO A CD  1 ? 1 
ATOM   748  N N   . LYS A 1 105 ? -0.845  2.694   21.48  1 42.6   ? 143 LYS A N   1 ? 1 
ATOM   749  C CA  . LYS A 1 105 ? -1.99   3.386   22.07  1 42.21  ? 143 LYS A CA  1 ? 1 
ATOM   750  C C   . LYS A 1 105 ? -2.473  2.682   23.325 1 41.8   ? 143 LYS A C   1 ? 1 
ATOM   751  O O   . LYS A 1 105 ? -3.668  2.438   23.481 1 42.02  ? 143 LYS A O   1 ? 1 
ATOM   752  C CB  . LYS A 1 105 ? -3.121  3.549   21.028 1 43.45  ? 143 LYS A CB  1 ? 1 
ATOM   753  C CG  . LYS A 1 105 ? -2.666  4.082   19.654 1 46.77  ? 143 LYS A CG  1 ? 1 
ATOM   754  C CD  . LYS A 1 105 ? -1.948  5.455   19.683 1 50     ? 143 LYS A CD  1 ? 1 
ATOM   755  C CE  . LYS A 1 105 ? -1.265  5.745   18.371 1 52.95  ? 143 LYS A CE  1 ? 1 
ATOM   756  N NZ  . LYS A 1 105 ? -0.562  7.062   18.367 1 54.6   ? 143 LYS A NZ  1 ? 1 
ATOM   757  N N   . ASP A 1 106 ? -1.532  2.384   24.236 1 41.21  ? 144 ASP A N   1 ? 1 
ATOM   758  C CA  . ASP A 1 106 ? -1.802  1.751   25.526 1 41.22  ? 144 ASP A CA  1 ? 1 
ATOM   759  C C   . ASP A 1 106 ? -2.861  2.528   26.343 1 40.65  ? 144 ASP A C   1 ? 1 
ATOM   760  O O   . ASP A 1 106 ? -3.62   1.917   27.09  1 40.46  ? 144 ASP A O   1 ? 1 
ATOM   761  C CB  . ASP A 1 106 ? -0.491  1.596   26.332 1 43.45  ? 144 ASP A CB  1 ? 1 
ATOM   762  C CG  . ASP A 1 106 ? 0.272   2.89    26.599 1 49.5   ? 144 ASP A CG  1 ? 1 
ATOM   763  O OD1 . ASP A 1 106 ? 0.473   3.676   25.64  1 51.05  ? 144 ASP A OD1 1 ? 1 
ATOM   764  O OD2 . ASP A 1 106 ? 0.698   3.1     27.751 1 51.67  ? 144 ASP A OD2 1 ? 1 
ATOM   765  N N   . HIS A 1 107 ? -2.912  3.864   26.193 1 40.14  ? 145 HIS A N   1 ? 1 
ATOM   766  C CA  . HIS A 1 107 ? -3.887  4.718   26.875 1 40.2   ? 145 HIS A CA  1 ? 1 
ATOM   767  C C   . HIS A 1 107 ? -5.337  4.456   26.438 1 40.5   ? 145 HIS A C   1 ? 1 
ATOM   768  O O   . HIS A 1 107 ? -6.256  4.647   27.233 1 40.56  ? 145 HIS A O   1 ? 1 
ATOM   769  C CB  . HIS A 1 107 ? -3.52   6.212   26.737 1 40.78  ? 145 HIS A CB  1 ? 1 
ATOM   770  C CG  . HIS A 1 107 ? -3.412  6.71    25.329 1 42.45  ? 145 HIS A CG  1 ? 1 
ATOM   771  N ND1 . HIS A 1 107 ? -4.403  7.483   24.758 1 44.4   ? 145 HIS A ND1 1 ? 1 
ATOM   772  C CD2 . HIS A 1 107 ? -2.426  6.53    24.421 1 43.38  ? 145 HIS A CD2 1 ? 1 
ATOM   773  C CE1 . HIS A 1 107 ? -3.999  7.742   23.525 1 44.68  ? 145 HIS A CE1 1 ? 1 
ATOM   774  N NE2 . HIS A 1 107 ? -2.812  7.191   23.282 1 44.5   ? 145 HIS A NE2 1 ? 1 
ATOM   775  N N   . ILE A 1 108 ? -5.548  4.004   25.199 1 40.31  ? 146 ILE A N   1 ? 1 
ATOM   776  C CA  . ILE A 1 108 ? -6.887  3.667   24.715 1 40.26  ? 146 ILE A CA  1 ? 1 
ATOM   777  C C   . ILE A 1 108 ? -7.18   2.213   25.112 1 39.94  ? 146 ILE A C   1 ? 1 
ATOM   778  O O   . ILE A 1 108 ? -8.247  1.921   25.645 1 40.03  ? 146 ILE A O   1 ? 1 
ATOM   779  C CB  . ILE A 1 108 ? -7.005  3.908   23.179 1 40.74  ? 146 ILE A CB  1 ? 1 
ATOM   780  C CG1 . ILE A 1 108 ? -6.871  5.423   22.87  1 41.34  ? 146 ILE A CG1 1 ? 1 
ATOM   781  C CG2 . ILE A 1 108 ? -8.338  3.338   22.646 1 41.15  ? 146 ILE A CG2 1 ? 1 
ATOM   782  C CD1 . ILE A 1 108 ? -6.634  5.772   21.467 1 42.6   ? 146 ILE A CD1 1 ? 1 
ATOM   783  N N   . GLY A 1 109 ? -6.231  1.323   24.846 1 39.61  ? 147 GLY A N   1 ? 1 
ATOM   784  C CA  . GLY A 1 109 ? -6.348  -0.086  25.182 1 39.9   ? 147 GLY A CA  1 ? 1 
ATOM   785  C C   . GLY A 1 109 ? -7.447  -0.797  24.425 1 40.48  ? 147 GLY A C   1 ? 1 
ATOM   786  O O   . GLY A 1 109 ? -7.863  -0.358  23.353 1 40.21  ? 147 GLY A O   1 ? 1 
ATOM   787  N N   . THR A 1 110 ? -7.891  -1.928  24.978 1 41     ? 148 THR A N   1 ? 1 
ATOM   788  C CA  . THR A 1 110 ? -8.976  -2.745  24.446 1 41.87  ? 148 THR A CA  1 ? 1 
ATOM   789  C C   . THR A 1 110 ? -10.222 -2.563  25.34  1 42.56  ? 148 THR A C   1 ? 1 
ATOM   790  O O   . THR A 1 110 ? -10.133 -2.016  26.441 1 42.7   ? 148 THR A O   1 ? 1 
ATOM   791  C CB  . THR A 1 110 ? -8.538  -4.214  24.367 1 43.27  ? 148 THR A CB  1 ? 1 
ATOM   792  O OG1 . THR A 1 110 ? -8.019  -4.618  25.641 1 44.49  ? 148 THR A OG1 1 ? 1 
ATOM   793  C CG2 . THR A 1 110 ? -7.527  -4.468  23.256 1 43.51  ? 148 THR A CG2 1 ? 1 
ATOM   794  N N   . ARG A 1 111 ? -11.386 -2.998  24.845 1 42.68  ? 149 ARG A N   1 ? 1 
ATOM   795  C CA  . ARG A 1 111 ? -12.662 -2.876  25.539 1 43.09  ? 149 ARG A CA  1 ? 1 
ATOM   796  C C   . ARG A 1 111 ? -12.932 -4.084  26.415 1 45.41  ? 149 ARG A C   1 ? 1 
ATOM   797  O O   . ARG A 1 111 ? -12.784 -5.211  25.94  1 45.61  ? 149 ARG A O   1 ? 1 
ATOM   798  C CB  . ARG A 1 111 ? -13.775 -2.76   24.483 1 42.17  ? 149 ARG A CB  1 ? 1 
ATOM   799  C CG  . ARG A 1 111 ? -15.214 -2.784  25.008 1 40.85  ? 149 ARG A CG  1 ? 1 
ATOM   800  C CD  . ARG A 1 111 ? -16.202 -2.539  23.896 1 40.03  ? 149 ARG A CD  1 ? 1 
ATOM   801  N NE  . ARG A 1 111 ? -16.234 -3.636  22.929 1 40.22  ? 149 ARG A NE  1 ? 1 
ATOM   802  C CZ  . ARG A 1 111 ? -16.936 -4.765  23.041 1 41.3   ? 149 ARG A CZ  1 ? 1 
ATOM   803  N NH1 . ARG A 1 111 ? -17.706 -4.982  24.107 1 40.95  ? 149 ARG A NH1 1 ? 1 
ATOM   804  N NH2 . ARG A 1 111 ? -16.88  -5.686  22.084 1 40.2   ? 149 ARG A NH2 1 ? 1 
ATOM   805  N N   . ASN A 1 112 ? -13.383 -3.865  27.67  1 46.72  ? 150 ASN A N   1 ? 1 
ATOM   806  C CA  . ASN A 1 112 ? -13.795 -4.972  28.531 1 48.7   ? 150 ASN A CA  1 ? 1 
ATOM   807  C C   . ASN A 1 112 ? -15.332 -5.094  28.347 1 50.19  ? 150 ASN A C   1 ? 1 
ATOM   808  O O   . ASN A 1 112 ? -16.034 -4.167  28.749 1 50.37  ? 150 ASN A O   1 ? 1 
ATOM   809  C CB  . ASN A 1 112 ? -13.46  -4.697  29.994 1 50.4   ? 150 ASN A CB  1 ? 1 
ATOM   810  C CG  . ASN A 1 112 ? -13.888 -5.811  30.932 1 54.34  ? 150 ASN A CG  1 ? 1 
ATOM   811  O OD1 . ASN A 1 112 ? -14.337 -6.891  30.521 1 55.53  ? 150 ASN A OD1 1 ? 1 
ATOM   812  N ND2 . ASN A 1 112 ? -13.753 -5.582  32.228 1 55.56  ? 150 ASN A ND2 1 ? 1 
ATOM   813  N N   . PRO A 1 113 ? -15.89  -6.172  27.743 1 51.2   ? 151 PRO A N   1 ? 1 
ATOM   814  C CA  . PRO A 1 113 ? -17.356 -6.227  27.552 1 52.27  ? 151 PRO A CA  1 ? 1 
ATOM   815  C C   . PRO A 1 113 ? -18.226 -6.097  28.811 1 53.95  ? 151 PRO A C   1 ? 1 
ATOM   816  O O   . PRO A 1 113 ? -19.379 -5.693  28.697 1 54.5   ? 151 PRO A O   1 ? 1 
ATOM   817  C CB  . PRO A 1 113 ? -17.579 -7.582  26.876 1 52.62  ? 151 PRO A CB  1 ? 1 
ATOM   818  C CG  . PRO A 1 113 ? -16.291 -7.918  26.249 1 52.82  ? 151 PRO A CG  1 ? 1 
ATOM   819  C CD  . PRO A 1 113 ? -15.239 -7.358  27.154 1 51.02  ? 151 PRO A CD  1 ? 1 
ATOM   820  N N   . ALA A 1 114 ? -17.696 -6.436  29.992 1 54.61  ? 152 ALA A N   1 ? 1 
ATOM   821  C CA  . ALA A 1 114 ? -18.442 -6.347  31.246 1 55.79  ? 152 ALA A CA  1 ? 1 
ATOM   822  C C   . ALA A 1 114 ? -18.798 -4.912  31.639 1 56.9   ? 152 ALA A C   1 ? 1 
ATOM   823  O O   . ALA A 1 114 ? -19.79  -4.716  32.345 1 57.24  ? 152 ALA A O   1 ? 1 
ATOM   824  C CB  . ALA A 1 114 ? -17.643 -6.993  32.369 1 55.97  ? 152 ALA A CB  1 ? 1 
ATOM   825  N N   . ASN A 1 115 ? -17.982 -3.917  31.23  1 57.13  ? 153 ASN A N   1 ? 1 
ATOM   826  C CA  . ASN A 1 115 ? -18.217 -2.51   31.574 1 57.6   ? 153 ASN A CA  1 ? 1 
ATOM   827  C C   . ASN A 1 115 ? -18.553 -1.629  30.367 1 57.12  ? 153 ASN A C   1 ? 1 
ATOM   828  O O   . ASN A 1 115 ? -18.986 -0.495  30.58  1 57.32  ? 153 ASN A O   1 ? 1 
ATOM   829  C CB  . ASN A 1 115 ? -16.994 -1.904  32.274 1 59.59  ? 153 ASN A CB  1 ? 1 
ATOM   830  C CG  . ASN A 1 115 ? -16.222 -2.834  33.177 1 64.51  ? 153 ASN A CG  1 ? 1 
ATOM   831  O OD1 . ASN A 1 115 ? -15.049 -3.116  32.929 1 66.42  ? 153 ASN A OD1 1 ? 1 
ATOM   832  N ND2 . ASN A 1 115 ? -16.836 -3.309  34.258 1 65.64  ? 153 ASN A ND2 1 ? 1 
ATOM   833  N N   . ASN A 1 116 ? -18.316 -2.094  29.119 1 56.12  ? 154 ASN A N   1 ? 1 
ATOM   834  C CA  . ASN A 1 116 ? -18.569 -1.262  27.943 1 55.49  ? 154 ASN A CA  1 ? 1 
ATOM   835  C C   . ASN A 1 116 ? -19.053 -2.052  26.735 1 54.24  ? 154 ASN A C   1 ? 1 
ATOM   836  O O   . ASN A 1 116 ? -18.498 -3.101  26.411 1 54.32  ? 154 ASN A O   1 ? 1 
ATOM   837  C CB  . ASN A 1 116 ? -17.279 -0.53   27.533 1 56.85  ? 154 ASN A CB  1 ? 1 
ATOM   838  C CG  . ASN A 1 116 ? -17.041 0.797   28.211 1 60.54  ? 154 ASN A CG  1 ? 1 
ATOM   839  O OD1 . ASN A 1 116 ? -16.121 0.945   29.021 1 62.1   ? 154 ASN A OD1 1 ? 1 
ATOM   840  N ND2 . ASN A 1 116 ? -17.843 1.806   27.879 1 61.34  ? 154 ASN A ND2 1 ? 1 
ATOM   841  N N   . ALA A 1 117 ? -20.044 -1.5    26.029 1 52.86  ? 155 ALA A N   1 ? 1 
ATOM   842  C CA  . ALA A 1 117 ? -20.553 -2.07   24.788 1 52.04  ? 155 ALA A CA  1 ? 1 
ATOM   843  C C   . ALA A 1 117 ? -19.683 -1.572  23.621 1 50.72  ? 155 ALA A C   1 ? 1 
ATOM   844  O O   . ALA A 1 117 ? -19.002 -0.544  23.733 1 50.58  ? 155 ALA A O   1 ? 1 
ATOM   845  C CB  . ALA A 1 117 ? -21.998 -1.645  24.575 1 52.3   ? 155 ALA A CB  1 ? 1 
ATOM   846  N N   . ALA A 1 118 ? -19.707 -2.299  22.504 1 49.56  ? 156 ALA A N   1 ? 1 
ATOM   847  C CA  . ALA A 1 118 ? -18.919 -1.94   21.339 1 48.87  ? 156 ALA A CA  1 ? 1 
ATOM   848  C C   . ALA A 1 118 ? -19.436 -0.668  20.679 1 48.05  ? 156 ALA A C   1 ? 1 
ATOM   849  O O   . ALA A 1 118 ? -20.631 -0.393  20.703 1 48.02  ? 156 ALA A O   1 ? 1 
ATOM   850  C CB  . ALA A 1 118 ? -18.93  -3.081  20.335 1 48.96  ? 156 ALA A CB  1 ? 1 
ATOM   851  N N   . ILE A 1 119 ? -18.526 0.11    20.099 1 47.3   ? 157 ILE A N   1 ? 1 
ATOM   852  C CA  . ILE A 1 119 ? -18.877 1.313   19.353 1 47.07  ? 157 ILE A CA  1 ? 1 
ATOM   853  C C   . ILE A 1 119 ? -19.275 0.822   17.965 1 47.33  ? 157 ILE A C   1 ? 1 
ATOM   854  O O   . ILE A 1 119 ? -18.653 -0.109  17.449 1 47.56  ? 157 ILE A O   1 ? 1 
ATOM   855  C CB  . ILE A 1 119 ? -17.676 2.3     19.281 1 47.1   ? 157 ILE A CB  1 ? 1 
ATOM   856  C CG1 . ILE A 1 119 ? -17.342 2.878   20.681 1 47.63  ? 157 ILE A CG1 1 ? 1 
ATOM   857  C CG2 . ILE A 1 119 ? -17.942 3.433   18.259 1 47.14  ? 157 ILE A CG2 1 ? 1 
ATOM   858  C CD1 . ILE A 1 119 ? -15.869 3.319   20.851 1 48.6   ? 157 ILE A CD1 1 ? 1 
ATOM   859  N N   . VAL A 1 120 ? -20.302 1.427   17.355 1 47.29  ? 158 VAL A N   1 ? 1 
ATOM   860  C CA  . VAL A 1 120 ? -20.73  1.023   16.015 1 47.66  ? 158 VAL A CA  1 ? 1 
ATOM   861  C C   . VAL A 1 120 ? -19.644 1.479   15.036 1 48.29  ? 158 VAL A C   1 ? 1 
ATOM   862  O O   . VAL A 1 120 ? -19.334 2.67    15     1 48.41  ? 158 VAL A O   1 ? 1 
ATOM   863  C CB  . VAL A 1 120 ? -22.131 1.583   15.644 1 47.84  ? 158 VAL A CB  1 ? 1 
ATOM   864  C CG1 . VAL A 1 120 ? -22.462 1.298   14.178 1 48.16  ? 158 VAL A CG1 1 ? 1 
ATOM   865  C CG2 . VAL A 1 120 ? -23.208 1.008   16.565 1 47.87  ? 158 VAL A CG2 1 ? 1 
ATOM   866  N N   . LEU A 1 121 ? -19.045 0.549   14.27  1 48.8   ? 159 LEU A N   1 ? 1 
ATOM   867  C CA  . LEU A 1 121 ? -17.98  0.905   13.341 1 49.92  ? 159 LEU A CA  1 ? 1 
ATOM   868  C C   . LEU A 1 121 ? -18.545 1.787   12.236 1 50.99  ? 159 LEU A C   1 ? 1 
ATOM   869  O O   . LEU A 1 121 ? -19.475 1.384   11.546 1 50.94  ? 159 LEU A O   1 ? 1 
ATOM   870  C CB  . LEU A 1 121 ? -17.3   -0.347  12.741 1 50.2   ? 159 LEU A CB  1 ? 1 
ATOM   871  C CG  . LEU A 1 121 ? -15.95  -0.098  11.995 1 51.73  ? 159 LEU A CG  1 ? 1 
ATOM   872  C CD1 . LEU A 1 121 ? -15.067 -1.338  11.984 1 52.18  ? 159 LEU A CD1 1 ? 1 
ATOM   873  C CD2 . LEU A 1 121 ? -16.169 0.382   10.565 1 52.46  ? 159 LEU A CD2 1 ? 1 
ATOM   874  N N   . GLN A 1 122 ? -18.004 3.002   12.107 1 51.75  ? 160 GLN A N   1 ? 1 
ATOM   875  C CA  . GLN A 1 122 ? -18.381 3.968   11.083 1 53.14  ? 160 GLN A CA  1 ? 1 
ATOM   876  C C   . GLN A 1 122 ? -17.091 4.5     10.484 1 54.25  ? 160 GLN A C   1 ? 1 
ATOM   877  O O   . GLN A 1 122 ? -16.17  4.827   11.227 1 54.38  ? 160 GLN A O   1 ? 1 
ATOM   878  C CB  . GLN A 1 122 ? -19.169 5.131   11.695 1 54.97  ? 160 GLN A CB  1 ? 1 
ATOM   879  C CG  . GLN A 1 122 ? -20.57  4.757   12.15  1 59.65  ? 160 GLN A CG  1 ? 1 
ATOM   880  C CD  . GLN A 1 122 ? -21.282 5.902   12.836 1 65.57  ? 160 GLN A CD  1 ? 1 
ATOM   881  O OE1 . GLN A 1 122 ? -20.908 7.08    12.712 1 67.57  ? 160 GLN A OE1 1 ? 1 
ATOM   882  N NE2 . GLN A 1 122 ? -22.335 5.585   13.581 1 66.2   ? 160 GLN A NE2 1 ? 1 
ATOM   883  N N   . LEU A 1 123 ? -17.017 4.594   9.159  1 54.94  ? 161 LEU A N   1 ? 1 
ATOM   884  C CA  . LEU A 1 123 ? -15.821 5.089   8.487  1 56.22  ? 161 LEU A CA  1 ? 1 
ATOM   885  C C   . LEU A 1 123 ? -16.029 6.546   8.022  1 57.49  ? 161 LEU A C   1 ? 1 
ATOM   886  O O   . LEU A 1 123 ? -17.165 6.905   7.721  1 57.85  ? 161 LEU A O   1 ? 1 
ATOM   887  C CB  . LEU A 1 123 ? -15.481 4.179   7.297  1 56.54  ? 161 LEU A CB  1 ? 1 
ATOM   888  C CG  . LEU A 1 123 ? -15.084 2.73    7.652  1 58.37  ? 161 LEU A CG  1 ? 1 
ATOM   889  C CD1 . LEU A 1 123 ? -15.158 1.832   6.444  1 58.99  ? 161 LEU A CD1 1 ? 1 
ATOM   890  C CD2 . LEU A 1 123 ? -13.673 2.658   8.237  1 59.26  ? 161 LEU A CD2 1 ? 1 
ATOM   891  N N   . PRO A 1 124 ? -14.986 7.414   7.939  1 58.13  ? 162 PRO A N   1 ? 1 
ATOM   892  C CA  . PRO A 1 124 ? -15.227 8.803   7.485  1 58.85  ? 162 PRO A CA  1 ? 1 
ATOM   893  C C   . PRO A 1 124 ? -15.806 8.933   6.071  1 59.91  ? 162 PRO A C   1 ? 1 
ATOM   894  O O   . PRO A 1 124 ? -15.858 7.957   5.326  1 59.95  ? 162 PRO A O   1 ? 1 
ATOM   895  C CB  . PRO A 1 124 ? -13.836 9.458   7.56   1 59.33  ? 162 PRO A CB  1 ? 1 
ATOM   896  C CG  . PRO A 1 124 ? -13.017 8.576   8.385  1 59.59  ? 162 PRO A CG  1 ? 1 
ATOM   897  C CD  . PRO A 1 124 ? -13.558 7.197   8.249  1 57.71  ? 162 PRO A CD  1 ? 1 
ATOM   898  N N   . GLN A 1 125 ? -16.235 10.15   5.709  1 60.69  ? 163 GLN A N   1 ? 1 
ATOM   899  C CA  . GLN A 1 125 ? -16.782 10.45   4.384  1 62.05  ? 163 GLN A CA  1 ? 1 
ATOM   900  C C   . GLN A 1 125 ? -15.742 10.153  3.29   1 62.85  ? 163 GLN A C   1 ? 1 
ATOM   901  O O   . GLN A 1 125 ? -14.565 10.48   3.453  1 63.14  ? 163 GLN A O   1 ? 1 
ATOM   902  C CB  . GLN A 1 125 ? -17.182 11.931  4.317  1 64.07  ? 163 GLN A CB  1 ? 1 
ATOM   903  C CG  . GLN A 1 125 ? -17.903 12.344  3.042  1 67.98  ? 163 GLN A CG  1 ? 1 
ATOM   904  C CD  . GLN A 1 125 ? -17.655 13.801  2.751  1 72.44  ? 163 GLN A CD  1 ? 1 
ATOM   905  O OE1 . GLN A 1 125 ? -17.768 14.652  3.64   1 74.58  ? 163 GLN A OE1 1 ? 1 
ATOM   906  N NE2 . GLN A 1 125 ? -17.304 14.134  1.511  1 72.44  ? 163 GLN A NE2 1 ? 1 
ATOM   907  N N   . GLY A 1 126 ? -16.191 9.549   2.194  1 62.96  ? 164 GLY A N   1 ? 1 
ATOM   908  C CA  . GLY A 1 126 ? -15.342 9.222   1.057  1 63.77  ? 164 GLY A CA  1 ? 1 
ATOM   909  C C   . GLY A 1 126 ? -14.535 7.945   1.159  1 64.6   ? 164 GLY A C   1 ? 1 
ATOM   910  O O   . GLY A 1 126 ? -13.686 7.701   0.298  1 64.94  ? 164 GLY A O   1 ? 1 
ATOM   911  N N   . THR A 1 127 ? -14.774 7.115   2.189  1 64.78  ? 165 THR A N   1 ? 1 
ATOM   912  C CA  . THR A 1 127 ? -14.008 5.882   2.366  1 65.46  ? 165 THR A CA  1 ? 1 
ATOM   913  C C   . THR A 1 127 ? -14.417 4.817   1.35   1 66.18  ? 165 THR A C   1 ? 1 
ATOM   914  O O   . THR A 1 127 ? -15.609 4.569   1.163  1 66.32  ? 165 THR A O   1 ? 1 
ATOM   915  C CB  . THR A 1 127 ? -14.181 5.349   3.79   1 66.37  ? 165 THR A CB  1 ? 1 
ATOM   916  O OG1 . THR A 1 127 ? -13.845 6.382   4.713  1 67.25  ? 165 THR A OG1 1 ? 1 
ATOM   917  C CG2 . THR A 1 127 ? -13.332 4.11    4.052  1 66.6   ? 165 THR A CG2 1 ? 1 
ATOM   918  N N   . THR A 1 128 ? -13.426 4.172   0.718  1 66.42  ? 166 THR A N   1 ? 1 
ATOM   919  C CA  . THR A 1 128 ? -13.65  3.114   -0.259 1 67.32  ? 166 THR A CA  1 ? 1 
ATOM   920  C C   . THR A 1 128 ? -13.501 1.738   0.408  1 68.02  ? 166 THR A C   1 ? 1 
ATOM   921  O O   . THR A 1 128 ? -12.374 1.282   0.624  1 68.38  ? 166 THR A O   1 ? 1 
ATOM   922  C CB  . THR A 1 128 ? -12.649 3.272   -1.417 1 68.65  ? 166 THR A CB  1 ? 1 
ATOM   923  O OG1 . THR A 1 128 ? -12.778 4.582   -1.97  1 69.71  ? 166 THR A OG1 1 ? 1 
ATOM   924  C CG2 . THR A 1 128 ? -12.837 2.224   -2.504 1 68.97  ? 166 THR A CG2 1 ? 1 
ATOM   925  N N   . LEU A 1 129 ? -14.621 1.088   0.753  1 68.07  ? 167 LEU A N   1 ? 1 
ATOM   926  C CA  . LEU A 1 129 ? -14.569 -0.267  1.316  1 68.54  ? 167 LEU A CA  1 ? 1 
ATOM   927  C C   . LEU A 1 129 ? -14.294 -1.233  0.153  1 69.16  ? 167 LEU A C   1 ? 1 
ATOM   928  O O   . LEU A 1 129 ? -14.901 -1.043  -0.909 1 69.31  ? 167 LEU A O   1 ? 1 
ATOM   929  C CB  . LEU A 1 129 ? -15.91  -0.69   1.951  1 68.59  ? 167 LEU A CB  1 ? 1 
ATOM   930  C CG  . LEU A 1 129 ? -16.151 -0.397  3.431  1 70.07  ? 167 LEU A CG  1 ? 1 
ATOM   931  C CD1 . LEU A 1 129 ? -17.585 -0.741  3.81   1 70.48  ? 167 LEU A CD1 1 ? 1 
ATOM   932  C CD2 . LEU A 1 129 ? -15.202 -1.204  4.333  1 70.87  ? 167 LEU A CD2 1 ? 1 
ATOM   933  N N   . PRO A 1 130 ? -13.472 -2.303  0.301  1 69.29  ? 168 PRO A N   1 ? 1 
ATOM   934  C CA  . PRO A 1 130 ? -13.299 -3.232  -0.834 1 69.5   ? 168 PRO A CA  1 ? 1 
ATOM   935  C C   . PRO A 1 130 ? -14.572 -4.015  -1.168 1 69.87  ? 168 PRO A C   1 ? 1 
ATOM   936  O O   . PRO A 1 130 ? -15.558 -3.975  -0.424 1 69.94  ? 168 PRO A O   1 ? 1 
ATOM   937  C CB  . PRO A 1 130 ? -12.154 -4.158  -0.399 1 70.14  ? 168 PRO A CB  1 ? 1 
ATOM   938  C CG  . PRO A 1 130 ? -11.712 -3.695  0.901  1 70.51  ? 168 PRO A CG  1 ? 1 
ATOM   939  C CD  . PRO A 1 130 ? -12.695 -2.741  1.475  1 68.84  ? 168 PRO A CD  1 ? 1 
ATOM   940  N N   . LYS A 1 131 ? -14.554 -4.718  -2.306 1 69.83  ? 169 LYS A N   1 ? 1 
ATOM   941  C CA  . LYS A 1 131 ? -15.706 -5.487  -2.757 1 70     ? 169 LYS A CA  1 ? 1 
ATOM   942  C C   . LYS A 1 131 ? -15.975 -6.657  -1.812 1 69.44  ? 169 LYS A C   1 ? 1 
ATOM   943  O O   . LYS A 1 131 ? -15.074 -7.452  -1.546 1 69.51  ? 169 LYS A O   1 ? 1 
ATOM   944  C CB  . LYS A 1 131 ? -15.48  -6.015  -4.179 1 72.46  ? 169 LYS A CB  1 ? 1 
ATOM   945  C CG  . LYS A 1 131 ? -15.394 -4.915  -5.233 1 77.88  ? 169 LYS A CG  1 ? 1 
ATOM   946  C CD  . LYS A 1 131 ? -15.291 -5.467  -6.65  1 83.41  ? 169 LYS A CD  1 ? 1 
ATOM   947  C CE  . LYS A 1 131 ? -13.881 -5.836  -7.05  1 87.84  ? 169 LYS A CE  1 ? 1 
ATOM   948  N NZ  . LYS A 1 131 ? -13.874 -6.551  -8.343 1 90.59  ? 169 LYS A NZ  1 ? 1 
ATOM   949  N N   . GLY A 1 132 ? -17.205 -6.746  -1.32  1 68.62  ? 170 GLY A N   1 ? 1 
ATOM   950  C CA  . GLY A 1 132 ? -17.622 -7.815  -0.426 1 68.4   ? 170 GLY A CA  1 ? 1 
ATOM   951  C C   . GLY A 1 132 ? -17.454 -7.528  1.05   1 67.9   ? 170 GLY A C   1 ? 1 
ATOM   952  O O   . GLY A 1 132 ? -17.605 -8.443  1.857  1 67.99  ? 170 GLY A O   1 ? 1 
ATOM   953  N N   . PHE A 1 133 ? -17.18  -6.266  1.43   1 67.22  ? 171 PHE A N   1 ? 1 
ATOM   954  C CA  . PHE A 1 133 ? -17.01  -5.89   2.831  1 66.98  ? 171 PHE A CA  1 ? 1 
ATOM   955  C C   . PHE A 1 133 ? -18.113 -4.953  3.247  1 67.45  ? 171 PHE A C   1 ? 1 
ATOM   956  O O   . PHE A 1 133 ? -18.335 -3.953  2.572  1 67.67  ? 171 PHE A O   1 ? 1 
ATOM   957  C CB  . PHE A 1 133 ? -15.648 -5.217  3.043  1 66.34  ? 171 PHE A CB  1 ? 1 
ATOM   958  C CG  . PHE A 1 133 ? -14.52  -6.213  3.094  1 66.46  ? 171 PHE A CG  1 ? 1 
ATOM   959  C CD1 . PHE A 1 133 ? -14.239 -6.9    4.259  1 66.95  ? 171 PHE A CD1 1 ? 1 
ATOM   960  C CD2 . PHE A 1 133 ? -13.827 -6.554  1.949  1 67.04  ? 171 PHE A CD2 1 ? 1 
ATOM   961  C CE1 . PHE A 1 133 ? -13.236 -7.847  4.295  1 67.52  ? 171 PHE A CE1 1 ? 1 
ATOM   962  C CE2 . PHE A 1 133 ? -12.814 -7.495  1.994  1 67.67  ? 171 PHE A CE2 1 ? 1 
ATOM   963  C CZ  . PHE A 1 133 ? -12.569 -8.178  3.152  1 67.39  ? 171 PHE A CZ  1 ? 1 
ATOM   964  N N   . TYR A 1 134 ? -18.805 -5.275  4.357  1 67.64  ? 172 TYR A N   1 ? 1 
ATOM   965  C CA  . TYR A 1 134 ? -19.923 -4.493  4.891  1 68.4   ? 172 TYR A CA  1 ? 1 
ATOM   966  C C   . TYR A 1 134 ? -19.832 -4.455  6.427  1 68.83  ? 172 TYR A C   1 ? 1 
ATOM   967  O O   . TYR A 1 134 ? -19.513 -5.502  7.029  1 68.99  ? 172 TYR A O   1 ? 1 
ATOM   968  C CB  . TYR A 1 134 ? -21.269 -5.12   4.462  1 68.63  ? 172 TYR A CB  1 ? 1 
ATOM   969  C CG  . TYR A 1 134 ? -21.35  -5.459  2.989  1 69.67  ? 172 TYR A CG  1 ? 1 
ATOM   970  C CD1 . TYR A 1 134 ? -21.58  -4.473  2.042  1 70.84  ? 172 TYR A CD1 1 ? 1 
ATOM   971  C CD2 . TYR A 1 134 ? -21.075 -6.741  2.535  1 70.67  ? 172 TYR A CD2 1 ? 1 
ATOM   972  C CE1 . TYR A 1 134 ? -21.595 -4.765  0.684  1 71.85  ? 172 TYR A CE1 1 ? 1 
ATOM   973  C CE2 . TYR A 1 134 ? -21.099 -7.048  1.181  1 71.66  ? 172 TYR A CE2 1 ? 1 
ATOM   974  C CZ  . TYR A 1 134 ? -21.387 -6.062  0.259  1 72.71  ? 172 TYR A CZ  1 ? 1 
ATOM   975  O OH  . TYR A 1 134 ? -21.413 -6.368  -1.08  1 74.37  ? 172 TYR A OH  1 ? 1 
ATOM   976  N N   . ASN B 1 9   ? -2.993  -40.974 43.058 1 66.76  ? 47  ASN B N   1 ? 2 
ATOM   977  C CA  . ASN B 1 9   ? -4.327  -40.595 42.609 1 67.04  ? 47  ASN B CA  1 ? 2 
ATOM   978  C C   . ASN B 1 9   ? -4.231  -39.838 41.28  1 66.09  ? 47  ASN B C   1 ? 2 
ATOM   979  O O   . ASN B 1 9   ? -4.349  -38.611 41.241 1 66.51  ? 47  ASN B O   1 ? 2 
ATOM   980  C CB  . ASN B 1 9   ? -5.055  -39.776 43.687 1 69.13  ? 47  ASN B CB  1 ? 2 
ATOM   981  C CG  . ASN B 1 9   ? -4.47   -38.409 43.961 1 73.67  ? 47  ASN B CG  1 ? 2 
ATOM   982  O OD1 . ASN B 1 9   ? -4.971  -37.393 43.463 1 75.21  ? 47  ASN B OD1 1 ? 2 
ATOM   983  N ND2 . ASN B 1 9   ? -3.391  -38.348 44.738 1 74.75  ? 47  ASN B ND2 1 ? 2 
ATOM   984  N N   . ASN B 1 10  ? -3.994  -40.578 40.188 1 64.46  ? 48  ASN B N   1 ? 2 
ATOM   985  C CA  . ASN B 1 10  ? -3.87   -39.983 38.859 1 63.41  ? 48  ASN B CA  1 ? 2 
ATOM   986  C C   . ASN B 1 10  ? -5.121  -40.267 38.054 1 61.89  ? 48  ASN B C   1 ? 2 
ATOM   987  O O   . ASN B 1 10  ? -5.624  -41.391 38.06  1 62.28  ? 48  ASN B O   1 ? 2 
ATOM   988  C CB  . ASN B 1 10  ? -2.617  -40.489 38.168 1 64.43  ? 48  ASN B CB  1 ? 2 
ATOM   989  C CG  . ASN B 1 10  ? -1.383  -40.027 38.901 1 67.31  ? 48  ASN B CG  1 ? 2 
ATOM   990  O OD1 . ASN B 1 10  ? -0.95   -40.651 39.877 1 68.51  ? 48  ASN B OD1 1 ? 2 
ATOM   991  N ND2 . ASN B 1 10  ? -0.827  -38.889 38.498 1 67.6   ? 48  ASN B ND2 1 ? 2 
ATOM   992  N N   . THR B 1 11  ? -5.666  -39.223 37.419 1 59.97  ? 49  THR B N   1 ? 2 
ATOM   993  C CA  . THR B 1 11  ? -6.924  -39.295 36.687 1 58.55  ? 49  THR B CA  1 ? 2 
ATOM   994  C C   . THR B 1 11  ? -6.816  -38.666 35.285 1 56.11  ? 49  THR B C   1 ? 2 
ATOM   995  O O   . THR B 1 11  ? -5.854  -37.959 34.981 1 56.53  ? 49  THR B O   1 ? 2 
ATOM   996  C CB  . THR B 1 11  ? -8.008  -38.577 37.502 1 60.3   ? 49  THR B CB  1 ? 2 
ATOM   997  O OG1 . THR B 1 11  ? -7.585  -37.226 37.723 1 61.58  ? 49  THR B OG1 1 ? 2 
ATOM   998  C CG2 . THR B 1 11  ? -8.339  -39.281 38.818 1 60.84  ? 49  THR B CG2 1 ? 2 
ATOM   999  N N   . ALA B 1 12  ? -7.801  -38.975 34.429 1 53.28  ? 50  ALA B N   1 ? 2 
ATOM   1000 C CA  . ALA B 1 12  ? -7.917  -38.49  33.067 1 51.04  ? 50  ALA B CA  1 ? 2 
ATOM   1001 C C   . ALA B 1 12  ? -9.152  -37.552 32.953 1 48.48  ? 50  ALA B C   1 ? 2 
ATOM   1002 O O   . ALA B 1 12  ? -9.945  -37.449 33.892 1 48.47  ? 50  ALA B O   1 ? 2 
ATOM   1003 C CB  . ALA B 1 12  ? -8.072  -39.693 32.136 1 51.03  ? 50  ALA B CB  1 ? 2 
ATOM   1004 N N   . SER B 1 13  ? -9.291  -36.845 31.826 1 46.2   ? 51  SER B N   1 ? 2 
ATOM   1005 C CA  . SER B 1 13  ? -10.463 -36.031 31.566 1 44.63  ? 51  SER B CA  1 ? 2 
ATOM   1006 C C   . SER B 1 13  ? -11.669 -36.952 31.359 1 43.82  ? 51  SER B C   1 ? 2 
ATOM   1007 O O   . SER B 1 13  ? -11.515 -38.073 30.856 1 43.78  ? 51  SER B O   1 ? 2 
ATOM   1008 C CB  . SER B 1 13  ? -10.251 -35.192 30.312 1 44.27  ? 51  SER B CB  1 ? 2 
ATOM   1009 O OG  . SER B 1 13  ? -11.454 -34.592 29.865 1 44.82  ? 51  SER B OG  1 ? 2 
ATOM   1010 N N   . TRP B 1 14  ? -12.875 -36.466 31.701 1 42.74  ? 52  TRP B N   1 ? 2 
ATOM   1011 C CA  . TRP B 1 14  ? -14.094 -37.247 31.476 1 42.27  ? 52  TRP B CA  1 ? 2 
ATOM   1012 C C   . TRP B 1 14  ? -14.408 -37.451 29.988 1 42.09  ? 52  TRP B C   1 ? 2 
ATOM   1013 O O   . TRP B 1 14  ? -15.101 -38.404 29.66  1 42.23  ? 52  TRP B O   1 ? 2 
ATOM   1014 C CB  . TRP B 1 14  ? -15.314 -36.612 32.178 1 41.8   ? 52  TRP B CB  1 ? 2 
ATOM   1015 C CG  . TRP B 1 14  ? -15.449 -37.005 33.619 1 41.55  ? 52  TRP B CG  1 ? 2 
ATOM   1016 C CD1 . TRP B 1 14  ? -15.174 -36.235 34.707 1 42.27  ? 52  TRP B CD1 1 ? 2 
ATOM   1017 C CD2 . TRP B 1 14  ? -15.826 -38.295 34.123 1 41.27  ? 52  TRP B CD2 1 ? 2 
ATOM   1018 N NE1 . TRP B 1 14  ? -15.366 -36.96  35.859 1 42.54  ? 52  TRP B NE1 1 ? 2 
ATOM   1019 C CE2 . TRP B 1 14  ? -15.802 -38.218 35.529 1 42     ? 52  TRP B CE2 1 ? 2 
ATOM   1020 C CE3 . TRP B 1 14  ? -16.209 -39.498 33.523 1 41.53  ? 52  TRP B CE3 1 ? 2 
ATOM   1021 C CZ2 . TRP B 1 14  ? -16.117 -39.306 36.341 1 42.35  ? 52  TRP B CZ2 1 ? 2 
ATOM   1022 C CZ3 . TRP B 1 14  ? -16.527 -40.572 34.33  1 42.35  ? 52  TRP B CZ3 1 ? 2 
ATOM   1023 C CH2 . TRP B 1 14  ? -16.456 -40.477 35.721 1 42.27  ? 52  TRP B CH2 1 ? 2 
ATOM   1024 N N   . PHE B 1 15  ? -13.884 -36.592 29.1   1 41.54  ? 53  PHE B N   1 ? 2 
ATOM   1025 C CA  . PHE B 1 15  ? -14.169 -36.621 27.674 1 41.79  ? 53  PHE B CA  1 ? 2 
ATOM   1026 C C   . PHE B 1 15  ? -12.923 -36.886 26.826 1 41.79  ? 53  PHE B C   1 ? 2 
ATOM   1027 O O   . PHE B 1 15  ? -11.795 -36.701 27.291 1 41.78  ? 53  PHE B O   1 ? 2 
ATOM   1028 C CB  . PHE B 1 15  ? -14.774 -35.256 27.263 1 42.06  ? 53  PHE B CB  1 ? 2 
ATOM   1029 C CG  . PHE B 1 15  ? -15.913 -34.795 28.138 1 42.94  ? 53  PHE B CG  1 ? 2 
ATOM   1030 C CD1 . PHE B 1 15  ? -15.668 -34.139 29.333 1 43.7   ? 53  PHE B CD1 1 ? 2 
ATOM   1031 C CD2 . PHE B 1 15  ? -17.222 -35.086 27.806 1 43.84  ? 53  PHE B CD2 1 ? 2 
ATOM   1032 C CE1 . PHE B 1 15  ? -16.708 -33.806 30.183 1 44.46  ? 53  PHE B CE1 1 ? 2 
ATOM   1033 C CE2 . PHE B 1 15  ? -18.262 -34.722 28.647 1 44.66  ? 53  PHE B CE2 1 ? 2 
ATOM   1034 C CZ  . PHE B 1 15  ? -17.999 -34.075 29.823 1 44.42  ? 53  PHE B CZ  1 ? 2 
ATOM   1035 N N   . THR B 1 16  ? -13.131 -37.264 25.551 1 41.43  ? 54  THR B N   1 ? 2 
ATOM   1036 C CA  . THR B 1 16  ? -12.025 -37.406 24.602 1 41.65  ? 54  THR B CA  1 ? 2 
ATOM   1037 C C   . THR B 1 16  ? -11.544 -35.984 24.213 1 42.24  ? 54  THR B C   1 ? 2 
ATOM   1038 O O   . THR B 1 16  ? -12.212 -35     24.518 1 42.02  ? 54  THR B O   1 ? 2 
ATOM   1039 C CB  . THR B 1 16  ? -12.43  -38.246 23.383 1 42.56  ? 54  THR B CB  1 ? 2 
ATOM   1040 O OG1 . THR B 1 16  ? -13.573 -37.666 22.767 1 43.05  ? 54  THR B OG1 1 ? 2 
ATOM   1041 C CG2 . THR B 1 16  ? -12.679 -39.716 23.734 1 42.95  ? 54  THR B CG2 1 ? 2 
ATOM   1042 N N   . ALA B 1 17  ? -10.38  -35.872 23.57  1 43.01  ? 55  ALA B N   1 ? 2 
ATOM   1043 C CA  . ALA B 1 17  ? -9.791  -34.577 23.231 1 44.02  ? 55  ALA B CA  1 ? 2 
ATOM   1044 C C   . ALA B 1 17  ? -10.224 -34.01  21.881 1 45.33  ? 55  ALA B C   1 ? 2 
ATOM   1045 O O   . ALA B 1 17  ? -10.592 -34.767 20.987 1 45.56  ? 55  ALA B O   1 ? 2 
ATOM   1046 C CB  . ALA B 1 17  ? -8.275  -34.708 23.244 1 44     ? 55  ALA B CB  1 ? 2 
ATOM   1047 N N   . LEU B 1 18  ? -10.121 -32.668 21.728 1 45.96  ? 56  LEU B N   1 ? 2 
ATOM   1048 C CA  . LEU B 1 18  ? -10.319 -31.967 20.465 1 47.14  ? 56  LEU B CA  1 ? 2 
ATOM   1049 C C   . LEU B 1 18  ? -8.907  -31.758 19.948 1 48.09  ? 56  LEU B C   1 ? 2 
ATOM   1050 O O   . LEU B 1 18  ? -8.126  -31.081 20.609 1 48.5   ? 56  LEU B O   1 ? 2 
ATOM   1051 C CB  . LEU B 1 18  ? -10.982 -30.593 20.655 1 47.72  ? 56  LEU B CB  1 ? 2 
ATOM   1052 C CG  . LEU B 1 18  ? -12.491 -30.582 20.907 1 50.15  ? 56  LEU B CG  1 ? 2 
ATOM   1053 C CD1 . LEU B 1 18  ? -12.939 -29.237 21.468 1 51.01  ? 56  LEU B CD1 1 ? 2 
ATOM   1054 C CD2 . LEU B 1 18  ? -13.277 -30.876 19.63  1 51.32  ? 56  LEU B CD2 1 ? 2 
ATOM   1055 N N   . THR B 1 19  ? -8.551  -32.363 18.813 1 48.4   ? 57  THR B N   1 ? 2 
ATOM   1056 C CA  . THR B 1 19  ? -7.204  -32.231 18.267 1 49.1   ? 57  THR B CA  1 ? 2 
ATOM   1057 C C   . THR B 1 19  ? -7.066  -30.94  17.451 1 50.52  ? 57  THR B C   1 ? 2 
ATOM   1058 O O   . THR B 1 19  ? -7.876  -30.679 16.561 1 50.48  ? 57  THR B O   1 ? 2 
ATOM   1059 C CB  . THR B 1 19  ? -6.872  -33.451 17.428 1 49.64  ? 57  THR B CB  1 ? 2 
ATOM   1060 O OG1 . THR B 1 19  ? -7.057  -34.623 18.219 1 50.22  ? 57  THR B OG1 1 ? 2 
ATOM   1061 C CG2 . THR B 1 19  ? -5.46   -33.413 16.892 1 49.98  ? 57  THR B CG2 1 ? 2 
ATOM   1062 N N   . GLN B 1 20  ? -6.036  -30.137 17.758 1 51.54  ? 58  GLN B N   1 ? 2 
ATOM   1063 C CA  . GLN B 1 20  ? -5.732  -28.908 17.038 1 53.02  ? 58  GLN B CA  1 ? 2 
ATOM   1064 C C   . GLN B 1 20  ? -4.911  -29.284 15.811 1 54.35  ? 58  GLN B C   1 ? 2 
ATOM   1065 O O   . GLN B 1 20  ? -3.823  -29.827 15.963 1 54.65  ? 58  GLN B O   1 ? 2 
ATOM   1066 C CB  . GLN B 1 20  ? -4.913  -27.953 17.924 1 54.31  ? 58  GLN B CB  1 ? 2 
ATOM   1067 C CG  . GLN B 1 20  ? -4.542  -26.638 17.238 1 57.44  ? 58  GLN B CG  1 ? 2 
ATOM   1068 C CD  . GLN B 1 20  ? -3.644  -25.757 18.077 1 61.81  ? 58  GLN B CD  1 ? 2 
ATOM   1069 O OE1 . GLN B 1 20  ? -3.482  -25.952 19.292 1 63.52  ? 58  GLN B OE1 1 ? 2 
ATOM   1070 N NE2 . GLN B 1 20  ? -3.035  -24.757 17.444 1 61.73  ? 58  GLN B NE2 1 ? 2 
ATOM   1071 N N   . HIS B 1 21  ? -5.409  -28.988 14.611 1 55.04  ? 59  HIS B N   1 ? 2 
ATOM   1072 C CA  . HIS B 1 21  ? -4.683  -29.276 13.372 1 56.37  ? 59  HIS B CA  1 ? 2 
ATOM   1073 C C   . HIS B 1 21  ? -4.073  -28.011 12.77  1 58.17  ? 59  HIS B C   1 ? 2 
ATOM   1074 O O   . HIS B 1 21  ? -2.967  -28.07  12.233 1 58.87  ? 59  HIS B O   1 ? 2 
ATOM   1075 C CB  . HIS B 1 21  ? -5.601  -29.981 12.36  1 56.44  ? 59  HIS B CB  1 ? 2 
ATOM   1076 C CG  . HIS B 1 21  ? -6.092  -31.303 12.857 1 57.05  ? 59  HIS B CG  1 ? 2 
ATOM   1077 N ND1 . HIS B 1 21  ? -5.217  -32.339 13.125 1 58.27  ? 59  HIS B ND1 1 ? 2 
ATOM   1078 C CD2 . HIS B 1 21  ? -7.347  -31.703 13.162 1 57.82  ? 59  HIS B CD2 1 ? 2 
ATOM   1079 C CE1 . HIS B 1 21  ? -5.959  -33.331 13.586 1 58.63  ? 59  HIS B CE1 1 ? 2 
ATOM   1080 N NE2 . HIS B 1 21  ? -7.249  -33.001 13.607 1 58.69  ? 59  HIS B NE2 1 ? 2 
ATOM   1081 N N   . GLY B 1 22  ? -4.768  -26.883 12.893 1 58.67  ? 60  GLY B N   1 ? 2 
ATOM   1082 C CA  . GLY B 1 22  ? -4.309  -25.611 12.354 1 59.63  ? 60  GLY B CA  1 ? 2 
ATOM   1083 C C   . GLY B 1 22  ? -3.39   -24.854 13.287 1 60.55  ? 60  GLY B C   1 ? 2 
ATOM   1084 O O   . GLY B 1 22  ? -2.946  -25.385 14.307 1 60.93  ? 60  GLY B O   1 ? 2 
ATOM   1085 N N   . LYS B 1 23  ? -3.112  -23.595 12.939 1 60.79  ? 61  LYS B N   1 ? 2 
ATOM   1086 C CA  . LYS B 1 23  ? -2.249  -22.711 13.723 1 61.41  ? 61  LYS B CA  1 ? 2 
ATOM   1087 C C   . LYS B 1 23  ? -3.019  -22.054 14.874 1 61.85  ? 61  LYS B C   1 ? 2 
ATOM   1088 O O   . LYS B 1 23  ? -2.404  -21.697 15.876 1 62.11  ? 61  LYS B O   1 ? 2 
ATOM   1089 C CB  . LYS B 1 23  ? -1.676  -21.588 12.842 1 63.29  ? 61  LYS B CB  1 ? 2 
ATOM   1090 C CG  . LYS B 1 23  ? -0.848  -22.05  11.642 1 67.47  ? 61  LYS B CG  1 ? 2 
ATOM   1091 C CD  . LYS B 1 23  ? -0.28   -20.87  10.845 1 72.14  ? 61  LYS B CD  1 ? 2 
ATOM   1092 C CE  . LYS B 1 23  ? -1.283  -20.223 9.908  1 76.09  ? 61  LYS B CE  1 ? 2 
ATOM   1093 N NZ  . LYS B 1 23  ? -0.692  -19.081 9.157  1 78.39  ? 61  LYS B NZ  1 ? 2 
ATOM   1094 N N   . GLU B 1 24  ? -4.34   -21.836 14.711 1 61.73  ? 62  GLU B N   1 ? 2 
ATOM   1095 C CA  . GLU B 1 24  ? -5.158  -21.17  15.72  1 62.27  ? 62  GLU B CA  1 ? 2 
ATOM   1096 C C   . GLU B 1 24  ? -5.411  -22.048 16.945 1 62.42  ? 62  GLU B C   1 ? 2 
ATOM   1097 O O   . GLU B 1 24  ? -5.749  -23.223 16.8   1 62.73  ? 62  GLU B O   1 ? 2 
ATOM   1098 C CB  . GLU B 1 24  ? -6.506  -20.724 15.118 1 64.73  ? 62  GLU B CB  1 ? 2 
ATOM   1099 C CG  . GLU B 1 24  ? -6.399  -19.561 14.145 1 69.87  ? 62  GLU B CG  1 ? 2 
ATOM   1100 C CD  . GLU B 1 24  ? -7.716  -19.15  13.516 1 76.7   ? 62  GLU B CD  1 ? 2 
ATOM   1101 O OE1 . GLU B 1 24  ? -8.672  -18.854 14.27  1 77.71  ? 62  GLU B OE1 1 ? 2 
ATOM   1102 O OE2 . GLU B 1 24  ? -7.79   -19.116 12.266 1 79.26  ? 62  GLU B OE2 1 ? 2 
ATOM   1103 N N   . ASP B 1 25  ? -5.261  -21.467 18.153 1 61.9   ? 63  ASP B N   1 ? 2 
ATOM   1104 C CA  . ASP B 1 25  ? -5.517  -22.161 19.419 1 61.93  ? 63  ASP B CA  1 ? 2 
ATOM   1105 C C   . ASP B 1 25  ? -7.031  -22.32  19.637 1 61.47  ? 63  ASP B C   1 ? 2 
ATOM   1106 O O   . ASP B 1 25  ? -7.825  -21.647 18.97  1 61.73  ? 63  ASP B O   1 ? 2 
ATOM   1107 C CB  . ASP B 1 25  ? -4.906  -21.376 20.608 1 63.8   ? 63  ASP B CB  1 ? 2 
ATOM   1108 C CG  . ASP B 1 25  ? -3.403  -21.499 20.749 1 69     ? 63  ASP B CG  1 ? 2 
ATOM   1109 O OD1 . ASP B 1 25  ? -2.755  -22.006 19.805 1 70.63  ? 63  ASP B OD1 1 ? 2 
ATOM   1110 O OD2 . ASP B 1 25  ? -2.872  -21.09  21.805 1 70.62  ? 63  ASP B OD2 1 ? 2 
ATOM   1111 N N   . LEU B 1 26  ? -7.434  -23.194 20.577 1 60.63  ? 64  LEU B N   1 ? 2 
ATOM   1112 C CA  . LEU B 1 26  ? -8.849  -23.384 20.865 1 60.37  ? 64  LEU B CA  1 ? 2 
ATOM   1113 C C   . LEU B 1 26  ? -9.403  -22.134 21.562 1 60.26  ? 64  LEU B C   1 ? 2 
ATOM   1114 O O   . LEU B 1 26  ? -8.717  -21.521 22.372 1 60.01  ? 64  LEU B O   1 ? 2 
ATOM   1115 C CB  . LEU B 1 26  ? -9.079  -24.65  21.712 1 60.39  ? 64  LEU B CB  1 ? 2 
ATOM   1116 C CG  . LEU B 1 26  ? -10.533 -25.115 21.91  1 61.76  ? 64  LEU B CG  1 ? 2 
ATOM   1117 C CD1 . LEU B 1 26  ? -11.212 -25.475 20.58  1 62.37  ? 64  LEU B CD1 1 ? 2 
ATOM   1118 C CD2 . LEU B 1 26  ? -10.579 -26.311 22.823 1 62.43  ? 64  LEU B CD2 1 ? 2 
ATOM   1119 N N   . LYS B 1 27  ? -10.618 -21.727 21.181 1 60.2   ? 65  LYS B N   1 ? 2 
ATOM   1120 C CA  . LYS B 1 27  ? -11.295 -20.549 21.731 1 60.57  ? 65  LYS B CA  1 ? 2 
ATOM   1121 C C   . LYS B 1 27  ? -12.781 -20.615 21.356 1 60.62  ? 65  LYS B C   1 ? 2 
ATOM   1122 O O   . LYS B 1 27  ? -13.113 -20.986 20.23  1 60.71  ? 65  LYS B O   1 ? 2 
ATOM   1123 C CB  . LYS B 1 27  ? -10.659 -19.258 21.175 1 62.57  ? 65  LYS B CB  1 ? 2 
ATOM   1124 C CG  . LYS B 1 27  ? -11.257 -17.95  21.719 1 67.01  ? 65  LYS B CG  1 ? 2 
ATOM   1125 C CD  . LYS B 1 27  ? -11.36  -16.84  20.656 1 72.07  ? 65  LYS B CD  1 ? 2 
ATOM   1126 C CE  . LYS B 1 27  ? -12.404 -17.108 19.589 1 75.72  ? 65  LYS B CE  1 ? 2 
ATOM   1127 N NZ  . LYS B 1 27  ? -12.88  -15.856 18.951 1 78.04  ? 65  LYS B NZ  1 ? 2 
ATOM   1128 N N   . PHE B 1 28  ? -13.664 -20.279 22.296 1 60.48  ? 66  PHE B N   1 ? 2 
ATOM   1129 C CA  . PHE B 1 28  ? -15.1   -20.296 22.047 1 60.92  ? 66  PHE B CA  1 ? 2 
ATOM   1130 C C   . PHE B 1 28  ? -15.718 -18.971 22.477 1 61.69  ? 66  PHE B C   1 ? 2 
ATOM   1131 O O   . PHE B 1 28  ? -15.291 -18.417 23.496 1 61.7   ? 66  PHE B O   1 ? 2 
ATOM   1132 C CB  . PHE B 1 28  ? -15.762 -21.416 22.856 1 60.57  ? 66  PHE B CB  1 ? 2 
ATOM   1133 C CG  . PHE B 1 28  ? -15.416 -22.817 22.418 1 60.73  ? 66  PHE B CG  1 ? 2 
ATOM   1134 C CD1 . PHE B 1 28  ? -16.103 -23.425 21.386 1 61.21  ? 66  PHE B CD1 1 ? 2 
ATOM   1135 C CD2 . PHE B 1 28  ? -14.444 -23.545 23.077 1 61.31  ? 66  PHE B CD2 1 ? 2 
ATOM   1136 C CE1 . PHE B 1 28  ? -15.807 -24.722 21.008 1 61.89  ? 66  PHE B CE1 1 ? 2 
ATOM   1137 C CE2 . PHE B 1 28  ? -14.162 -24.848 22.709 1 61.92  ? 66  PHE B CE2 1 ? 2 
ATOM   1138 C CZ  . PHE B 1 28  ? -14.832 -25.424 21.666 1 61.68  ? 66  PHE B CZ  1 ? 2 
ATOM   1139 N N   . PRO B 1 29  ? -16.755 -18.459 21.778 1 62.24  ? 67  PRO B N   1 ? 2 
ATOM   1140 C CA  . PRO B 1 29  ? -17.416 -17.244 22.274 1 62.64  ? 67  PRO B CA  1 ? 2 
ATOM   1141 C C   . PRO B 1 29  ? -18.229 -17.557 23.533 1 63.46  ? 67  PRO B C   1 ? 2 
ATOM   1142 O O   . PRO B 1 29  ? -18.616 -18.71  23.767 1 63.62  ? 67  PRO B O   1 ? 2 
ATOM   1143 C CB  . PRO B 1 29  ? -18.304 -16.824 21.105 1 63.31  ? 67  PRO B CB  1 ? 2 
ATOM   1144 C CG  . PRO B 1 29  ? -18.636 -18.085 20.415 1 63.71  ? 67  PRO B CG  1 ? 2 
ATOM   1145 C CD  . PRO B 1 29  ? -17.448 -18.996 20.586 1 62.04  ? 67  PRO B CD  1 ? 2 
ATOM   1146 N N   . ARG B 1 30  ? -18.485 -16.532 24.358 1 63.76  ? 68  ARG B N   1 ? 2 
ATOM   1147 C CA  . ARG B 1 30  ? -19.239 -16.655 25.614 1 64.63  ? 68  ARG B CA  1 ? 2 
ATOM   1148 C C   . ARG B 1 30  ? -20.546 -17.468 25.436 1 64.57  ? 68  ARG B C   1 ? 2 
ATOM   1149 O O   . ARG B 1 30  ? -21.292 -17.228 24.49  1 64.65  ? 68  ARG B O   1 ? 2 
ATOM   1150 C CB  . ARG B 1 30  ? -19.552 -15.246 26.156 1 66.89  ? 68  ARG B CB  1 ? 2 
ATOM   1151 C CG  . ARG B 1 30  ? -20.254 -15.22  27.508 1 71.12  ? 68  ARG B CG  1 ? 2 
ATOM   1152 C CD  . ARG B 1 30  ? -20.759 -13.833 27.852 1 75.3   ? 68  ARG B CD  1 ? 2 
ATOM   1153 N NE  . ARG B 1 30  ? -21.769 -13.874 28.908 1 79.16  ? 68  ARG B NE  1 ? 2 
ATOM   1154 C CZ  . ARG B 1 30  ? -22.56  -12.857 29.249 1 82.46  ? 68  ARG B CZ  1 ? 2 
ATOM   1155 N NH1 . ARG B 1 30  ? -22.469 -11.688 28.617 1 82.47  ? 68  ARG B NH1 1 ? 2 
ATOM   1156 N NH2 . ARG B 1 30  ? -23.449 -12.998 30.226 1 82.91  ? 68  ARG B NH2 1 ? 2 
ATOM   1157 N N   . GLY B 1 31  ? -20.767 -18.444 26.312 1 64.26  ? 69  GLY B N   1 ? 2 
ATOM   1158 C CA  . GLY B 1 31  ? -21.936 -19.314 26.25  1 64.48  ? 69  GLY B CA  1 ? 2 
ATOM   1159 C C   . GLY B 1 31  ? -21.721 -20.615 25.495 1 64.59  ? 69  GLY B C   1 ? 2 
ATOM   1160 O O   . GLY B 1 31  ? -22.564 -21.512 25.576 1 65     ? 69  GLY B O   1 ? 2 
ATOM   1161 N N   . GLN B 1 32  ? -20.593 -20.756 24.773 1 64.01  ? 70  GLN B N   1 ? 2 
ATOM   1162 C CA  . GLN B 1 32  ? -20.313 -21.948 23.974 1 63.85  ? 70  GLN B CA  1 ? 2 
ATOM   1163 C C   . GLN B 1 32  ? -19.067 -22.717 24.442 1 63.35  ? 70  GLN B C   1 ? 2 
ATOM   1164 O O   . GLN B 1 32  ? -18.238 -22.169 25.169 1 63.42  ? 70  GLN B O   1 ? 2 
ATOM   1165 C CB  . GLN B 1 32  ? -20.121 -21.528 22.507 1 65.26  ? 70  GLN B CB  1 ? 2 
ATOM   1166 C CG  . GLN B 1 32  ? -21.397 -21.074 21.815 1 68.4   ? 70  GLN B CG  1 ? 2 
ATOM   1167 C CD  . GLN B 1 32  ? -21.197 -20.777 20.344 1 72.81  ? 70  GLN B CD  1 ? 2 
ATOM   1168 O OE1 . GLN B 1 32  ? -20.158 -21.083 19.743 1 74.11  ? 70  GLN B OE1 1 ? 2 
ATOM   1169 N NE2 . GLN B 1 32  ? -22.197 -20.173 19.718 1 73.66  ? 70  GLN B NE2 1 ? 2 
ATOM   1170 N N   . GLY B 1 33  ? -18.96  -23.977 24.008 1 62.67  ? 71  GLY B N   1 ? 2 
ATOM   1171 C CA  . GLY B 1 33  ? -17.801 -24.828 24.257 1 62.52  ? 71  GLY B CA  1 ? 2 
ATOM   1172 C C   . GLY B 1 33  ? -17.891 -25.905 25.319 1 61.99  ? 71  GLY B C   1 ? 2 
ATOM   1173 O O   . GLY B 1 33  ? -17.01  -26.762 25.357 1 62.04  ? 71  GLY B O   1 ? 2 
ATOM   1174 N N   . VAL B 1 34  ? -18.922 -25.899 26.182 1 61.46  ? 72  VAL B N   1 ? 2 
ATOM   1175 C CA  . VAL B 1 34  ? -19.024 -26.907 27.24  1 61.5   ? 72  VAL B CA  1 ? 2 
ATOM   1176 C C   . VAL B 1 34  ? -19.554 -28.237 26.639 1 61.65  ? 72  VAL B C   1 ? 2 
ATOM   1177 O O   . VAL B 1 34  ? -20.607 -28.199 26.005 1 61.85  ? 72  VAL B O   1 ? 2 
ATOM   1178 C CB  . VAL B 1 34  ? -19.891 -26.429 28.431 1 62.03  ? 72  VAL B CB  1 ? 2 
ATOM   1179 C CG1 . VAL B 1 34  ? -20.071 -27.55  29.453 1 62.58  ? 72  VAL B CG1 1 ? 2 
ATOM   1180 C CG2 . VAL B 1 34  ? -19.288 -25.19  29.098 1 62.32  ? 72  VAL B CG2 1 ? 2 
ATOM   1181 N N   . PRO B 1 35  ? -18.886 -29.412 26.801 1 61.42  ? 73  PRO B N   1 ? 2 
ATOM   1182 C CA  . PRO B 1 35  ? -19.435 -30.648 26.208 1 61.58  ? 73  PRO B CA  1 ? 2 
ATOM   1183 C C   . PRO B 1 35  ? -20.786 -31.096 26.763 1 61.93  ? 73  PRO B C   1 ? 2 
ATOM   1184 O O   . PRO B 1 35  ? -21.128 -30.786 27.901 1 61.74  ? 73  PRO B O   1 ? 2 
ATOM   1185 C CB  . PRO B 1 35  ? -18.38  -31.706 26.539 1 62.09  ? 73  PRO B CB  1 ? 2 
ATOM   1186 C CG  . PRO B 1 35  ? -17.169 -30.974 26.88  1 62.55  ? 73  PRO B CG  1 ? 2 
ATOM   1187 C CD  . PRO B 1 35  ? -17.605 -29.687 27.484 1 60.86  ? 73  PRO B CD  1 ? 2 
ATOM   1188 N N   . ILE B 1 36  ? -21.513 -31.895 25.976 1 62.42  ? 74  ILE B N   1 ? 2 
ATOM   1189 C CA  . ILE B 1 36  ? -22.814 -32.426 26.381 1 63.78  ? 74  ILE B CA  1 ? 2 
ATOM   1190 C C   . ILE B 1 36  ? -22.591 -33.6   27.342 1 65.04  ? 74  ILE B C   1 ? 2 
ATOM   1191 O O   . ILE B 1 36  ? -21.97  -34.591 26.952 1 65.25  ? 74  ILE B O   1 ? 2 
ATOM   1192 C CB  . ILE B 1 36  ? -23.647 -32.904 25.154 1 64.49  ? 74  ILE B CB  1 ? 2 
ATOM   1193 C CG1 . ILE B 1 36  ? -23.953 -31.747 24.163 1 65.29  ? 74  ILE B CG1 1 ? 2 
ATOM   1194 C CG2 . ILE B 1 36  ? -24.949 -33.586 25.618 1 65.16  ? 74  ILE B CG2 1 ? 2 
ATOM   1195 C CD1 . ILE B 1 36  ? -24.218 -32.212 22.709 1 66.53  ? 74  ILE B CD1 1 ? 2 
ATOM   1196 N N   . ASN B 1 37  ? -23.097 -33.496 28.579 1 65.63  ? 75  ASN B N   1 ? 2 
ATOM   1197 C CA  . ASN B 1 37  ? -23.018 -34.558 29.584 1 66.64  ? 75  ASN B CA  1 ? 2 
ATOM   1198 C C   . ASN B 1 37  ? -24.397 -34.635 30.243 1 67.98  ? 75  ASN B C   1 ? 2 
ATOM   1199 O O   . ASN B 1 37  ? -24.798 -33.693 30.925 1 68.18  ? 75  ASN B O   1 ? 2 
ATOM   1200 C CB  . ASN B 1 37  ? -21.932 -34.254 30.621 1 67.2   ? 75  ASN B CB  1 ? 2 
ATOM   1201 C CG  . ASN B 1 37  ? -21.807 -35.284 31.728 1 69.42  ? 75  ASN B CG  1 ? 2 
ATOM   1202 O OD1 . ASN B 1 37  ? -22.181 -36.45  31.574 1 70.5   ? 75  ASN B OD1 1 ? 2 
ATOM   1203 N ND2 . ASN B 1 37  ? -21.254 -34.887 32.869 1 69.48  ? 75  ASN B ND2 1 ? 2 
ATOM   1204 N N   . THR B 1 38  ? -25.136 -35.729 30.009 1 68.65  ? 76  THR B N   1 ? 2 
ATOM   1205 C CA  . THR B 1 38  ? -26.482 -35.887 30.562 1 69.86  ? 76  THR B CA  1 ? 2 
ATOM   1206 C C   . THR B 1 38  ? -26.476 -36.024 32.096 1 70.69  ? 76  THR B C   1 ? 2 
ATOM   1207 O O   . THR B 1 38  ? -27.426 -35.581 32.736 1 70.94  ? 76  THR B O   1 ? 2 
ATOM   1208 C CB  . THR B 1 38  ? -27.231 -37.046 29.868 1 71.6   ? 76  THR B CB  1 ? 2 
ATOM   1209 O OG1 . THR B 1 38  ? -26.473 -38.259 29.979 1 72.96  ? 76  THR B OG1 1 ? 2 
ATOM   1210 C CG2 . THR B 1 38  ? -27.551 -36.747 28.39  1 72     ? 76  THR B CG2 1 ? 2 
ATOM   1211 N N   . ASN B 1 39  ? -25.402 -36.577 32.693 1 71.01  ? 77  ASN B N   1 ? 2 
ATOM   1212 C CA  . ASN B 1 39  ? -25.299 -36.721 34.153 1 71.82  ? 77  ASN B CA  1 ? 2 
ATOM   1213 C C   . ASN B 1 39  ? -24.936 -35.411 34.899 1 72.22  ? 77  ASN B C   1 ? 2 
ATOM   1214 O O   . ASN B 1 39  ? -24.53  -35.475 36.059 1 72.38  ? 77  ASN B O   1 ? 2 
ATOM   1215 C CB  . ASN B 1 39  ? -24.279 -37.825 34.507 1 73.25  ? 77  ASN B CB  1 ? 2 
ATOM   1216 C CG  . ASN B 1 39  ? -24.825 -39.227 34.428 1 77.52  ? 77  ASN B CG  1 ? 2 
ATOM   1217 O OD1 . ASN B 1 39  ? -26.021 -39.462 34.618 1 79.19  ? 77  ASN B OD1 1 ? 2 
ATOM   1218 N ND2 . ASN B 1 39  ? -23.958 -40.207 34.207 1 78.35  ? 77  ASN B ND2 1 ? 2 
ATOM   1219 N N   . SER B 1 40  ? -25.112 -34.235 34.272 1 72.2   ? 78  SER B N   1 ? 2 
ATOM   1220 C CA  . SER B 1 40  ? -24.798 -32.959 34.915 1 72.58  ? 78  SER B CA  1 ? 2 
ATOM   1221 C C   . SER B 1 40  ? -25.947 -31.972 34.728 1 72.5   ? 78  SER B C   1 ? 2 
ATOM   1222 O O   . SER B 1 40  ? -26.555 -31.926 33.659 1 72.75  ? 78  SER B O   1 ? 2 
ATOM   1223 C CB  . SER B 1 40  ? -23.502 -32.381 34.353 1 73.98  ? 78  SER B CB  1 ? 2 
ATOM   1224 O OG  . SER B 1 40  ? -23.56  -32.231 32.945 1 76.17  ? 78  SER B OG  1 ? 2 
ATOM   1225 N N   . SER B 1 41  ? -26.246 -31.191 35.777 1 71.97  ? 79  SER B N   1 ? 2 
ATOM   1226 C CA  . SER B 1 41  ? -27.329 -30.201 35.767 1 71.98  ? 79  SER B CA  1 ? 2 
ATOM   1227 C C   . SER B 1 41  ? -26.921 -28.906 34.995 1 71.46  ? 79  SER B C   1 ? 2 
ATOM   1228 O O   . SER B 1 41  ? -25.73  -28.739 34.718 1 71.58  ? 79  SER B O   1 ? 2 
ATOM   1229 C CB  . SER B 1 41  ? -27.702 -29.859 37.21  1 73.54  ? 79  SER B CB  1 ? 2 
ATOM   1230 O OG  . SER B 1 41  ? -26.634 -29.199 37.87  1 76.04  ? 79  SER B OG  1 ? 2 
ATOM   1231 N N   . PRO B 1 42  ? -27.846 -27.957 34.659 1 70.65  ? 80  PRO B N   1 ? 2 
ATOM   1232 C CA  . PRO B 1 42  ? -27.405 -26.726 33.967 1 70.03  ? 80  PRO B CA  1 ? 2 
ATOM   1233 C C   . PRO B 1 42  ? -26.485 -25.805 34.785 1 69.07  ? 80  PRO B C   1 ? 2 
ATOM   1234 O O   . PRO B 1 42  ? -25.92  -24.868 34.223 1 69.14  ? 80  PRO B O   1 ? 2 
ATOM   1235 C CB  . PRO B 1 42  ? -28.719 -26.009 33.625 1 70.89  ? 80  PRO B CB  1 ? 2 
ATOM   1236 C CG  . PRO B 1 42  ? -29.797 -27.004 33.834 1 71.48  ? 80  PRO B CG  1 ? 2 
ATOM   1237 C CD  . PRO B 1 42  ? -29.304 -27.937 34.886 1 70.03  ? 80  PRO B CD  1 ? 2 
ATOM   1238 N N   . ASP B 1 43  ? -26.344 -26.05  36.099 1 68.11  ? 81  ASP B N   1 ? 2 
ATOM   1239 C CA  . ASP B 1 43  ? -25.479 -25.252 36.964 1 67.88  ? 81  ASP B CA  1 ? 2 
ATOM   1240 C C   . ASP B 1 43  ? -23.991 -25.595 36.776 1 66.84  ? 81  ASP B C   1 ? 2 
ATOM   1241 O O   . ASP B 1 43  ? -23.161 -24.687 36.742 1 66.76  ? 81  ASP B O   1 ? 2 
ATOM   1242 C CB  . ASP B 1 43  ? -25.88  -25.446 38.441 1 70.21  ? 81  ASP B CB  1 ? 2 
ATOM   1243 C CG  . ASP B 1 43  ? -27.19  -24.777 38.84  1 76.78  ? 81  ASP B CG  1 ? 2 
ATOM   1244 O OD1 . ASP B 1 43  ? -27.742 -24.005 38.021 1 77.97  ? 81  ASP B OD1 1 ? 2 
ATOM   1245 O OD2 . ASP B 1 43  ? -27.656 -25.012 39.978 1 79.48  ? 81  ASP B OD2 1 ? 2 
ATOM   1246 N N   . ASP B 1 44  ? -23.659 -26.895 36.637 1 65.8   ? 82  ASP B N   1 ? 2 
ATOM   1247 C CA  . ASP B 1 44  ? -22.275 -27.372 36.485 1 65.1   ? 82  ASP B CA  1 ? 2 
ATOM   1248 C C   . ASP B 1 44  ? -21.657 -27.139 35.095 1 63.7   ? 82  ASP B C   1 ? 2 
ATOM   1249 O O   . ASP B 1 44  ? -20.549 -27.613 34.857 1 63.75  ? 82  ASP B O   1 ? 2 
ATOM   1250 C CB  . ASP B 1 44  ? -22.211 -28.883 36.771 1 67.03  ? 82  ASP B CB  1 ? 2 
ATOM   1251 C CG  . ASP B 1 44  ? -22.734 -29.303 38.124 1 72.24  ? 82  ASP B CG  1 ? 2 
ATOM   1252 O OD1 . ASP B 1 44  ? -22.632 -28.5   39.076 1 73.67  ? 82  ASP B OD1 1 ? 2 
ATOM   1253 O OD2 . ASP B 1 44  ? -23.23  -30.445 38.239 1 74.27  ? 82  ASP B OD2 1 ? 2 
ATOM   1254 N N   . GLN B 1 45  ? -22.331 -26.407 34.197 1 62.19  ? 83  GLN B N   1 ? 2 
ATOM   1255 C CA  . GLN B 1 45  ? -21.857 -26.217 32.824 1 61.24  ? 83  GLN B CA  1 ? 2 
ATOM   1256 C C   . GLN B 1 45  ? -20.768 -25.131 32.722 1 59.28  ? 83  GLN B C   1 ? 2 
ATOM   1257 O O   . GLN B 1 45  ? -20.972 -24.103 32.077 1 59.45  ? 83  GLN B O   1 ? 2 
ATOM   1258 C CB  . GLN B 1 45  ? -23.055 -25.881 31.912 1 63.44  ? 83  GLN B CB  1 ? 2 
ATOM   1259 C CG  . GLN B 1 45  ? -24.183 -26.922 31.907 1 67.92  ? 83  GLN B CG  1 ? 2 
ATOM   1260 C CD  . GLN B 1 45  ? -23.751 -28.289 31.424 1 72.98  ? 83  GLN B CD  1 ? 2 
ATOM   1261 O OE1 . GLN B 1 45  ? -23.339 -28.464 30.272 1 74.48  ? 83  GLN B OE1 1 ? 2 
ATOM   1262 N NE2 . GLN B 1 45  ? -23.852 -29.3   32.28  1 74.01  ? 83  GLN B NE2 1 ? 2 
ATOM   1263 N N   . ILE B 1 46  ? -19.595 -25.379 33.337 1 57.24  ? 84  ILE B N   1 ? 2 
ATOM   1264 C CA  . ILE B 1 46  ? -18.484 -24.425 33.372 1 55.72  ? 84  ILE B CA  1 ? 2 
ATOM   1265 C C   . ILE B 1 46  ? -17.145 -25.152 33.605 1 53.84  ? 84  ILE B C   1 ? 2 
ATOM   1266 O O   . ILE B 1 46  ? -17.057 -26.048 34.445 1 53.78  ? 84  ILE B O   1 ? 2 
ATOM   1267 C CB  . ILE B 1 46  ? -18.771 -23.321 34.445 1 56.05  ? 84  ILE B CB  1 ? 2 
ATOM   1268 C CG1 . ILE B 1 46  ? -17.661 -22.257 34.493 1 56.59  ? 84  ILE B CG1 1 ? 2 
ATOM   1269 C CG2 . ILE B 1 46  ? -19.037 -23.94  35.825 1 56.49  ? 84  ILE B CG2 1 ? 2 
ATOM   1270 C CD1 . ILE B 1 46  ? -18.094 -20.908 35.098 1 57.59  ? 84  ILE B CD1 1 ? 2 
ATOM   1271 N N   . GLY B 1 47  ? -16.124 -24.777 32.843 1 52.11  ? 85  GLY B N   1 ? 2 
ATOM   1272 C CA  . GLY B 1 47  ? -14.815 -25.396 32.968 1 50.89  ? 85  GLY B CA  1 ? 2 
ATOM   1273 C C   . GLY B 1 47  ? -13.776 -24.835 32.026 1 49.4   ? 85  GLY B C   1 ? 2 
ATOM   1274 O O   . GLY B 1 47  ? -13.925 -23.727 31.509 1 49.81  ? 85  GLY B O   1 ? 2 
ATOM   1275 N N   . TYR B 1 48  ? -12.71  -25.607 31.803 1 47.55  ? 86  TYR B N   1 ? 2 
ATOM   1276 C CA  . TYR B 1 48  ? -11.603 -25.199 30.947 1 46.11  ? 86  TYR B CA  1 ? 2 
ATOM   1277 C C   . TYR B 1 48  ? -11.098 -26.339 30.062 1 45.31  ? 86  TYR B C   1 ? 2 
ATOM   1278 O O   . TYR B 1 48  ? -11.304 -27.508 30.369 1 45.68  ? 86  TYR B O   1 ? 2 
ATOM   1279 C CB  . TYR B 1 48  ? -10.438 -24.682 31.816 1 45.25  ? 86  TYR B CB  1 ? 2 
ATOM   1280 C CG  . TYR B 1 48  ? -9.817  -25.734 32.71  1 45     ? 86  TYR B CG  1 ? 2 
ATOM   1281 C CD1 . TYR B 1 48  ? -10.348 -26.013 33.963 1 45.55  ? 86  TYR B CD1 1 ? 2 
ATOM   1282 C CD2 . TYR B 1 48  ? -8.662  -26.402 32.331 1 45.37  ? 86  TYR B CD2 1 ? 2 
ATOM   1283 C CE1 . TYR B 1 48  ? -9.773  -26.966 34.794 1 46.06  ? 86  TYR B CE1 1 ? 2 
ATOM   1284 C CE2 . TYR B 1 48  ? -8.082  -27.362 33.149 1 46.08  ? 86  TYR B CE2 1 ? 2 
ATOM   1285 C CZ  . TYR B 1 48  ? -8.633  -27.633 34.387 1 46.93  ? 86  TYR B CZ  1 ? 2 
ATOM   1286 O OH  . TYR B 1 48  ? -8.071  -28.583 35.204 1 48.22  ? 86  TYR B OH  1 ? 2 
ATOM   1287 N N   . TYR B 1 49  ? -10.402 -25.986 28.985 1 44.04  ? 87  TYR B N   1 ? 2 
ATOM   1288 C CA  . TYR B 1 49  ? -9.732  -26.945 28.116 1 43.38  ? 87  TYR B CA  1 ? 2 
ATOM   1289 C C   . TYR B 1 49  ? -8.233  -26.747 28.342 1 42.79  ? 87  TYR B C   1 ? 2 
ATOM   1290 O O   . TYR B 1 49  ? -7.766  -25.61  28.403 1 42.35  ? 87  TYR B O   1 ? 2 
ATOM   1291 C CB  . TYR B 1 49  ? -10.064 -26.702 26.643 1 43.04  ? 87  TYR B CB  1 ? 2 
ATOM   1292 C CG  . TYR B 1 49  ? -11.415 -27.212 26.21  1 43.34  ? 87  TYR B CG  1 ? 2 
ATOM   1293 C CD1 . TYR B 1 49  ? -12.532 -26.389 26.244 1 43.96  ? 87  TYR B CD1 1 ? 2 
ATOM   1294 C CD2 . TYR B 1 49  ? -11.552 -28.466 25.637 1 44.06  ? 87  TYR B CD2 1 ? 2 
ATOM   1295 C CE1 . TYR B 1 49  ? -13.76  -26.821 25.767 1 44.73  ? 87  TYR B CE1 1 ? 2 
ATOM   1296 C CE2 . TYR B 1 49  ? -12.773 -28.907 25.147 1 44.86  ? 87  TYR B CE2 1 ? 2 
ATOM   1297 C CZ  . TYR B 1 49  ? -13.877 -28.082 25.212 1 45.66  ? 87  TYR B CZ  1 ? 2 
ATOM   1298 O OH  . TYR B 1 49  ? -15.085 -28.537 24.735 1 46.97  ? 87  TYR B OH  1 ? 2 
ATOM   1299 N N   . ARG B 1 50  ? -7.497  -27.845 28.507 1 42.66  ? 88  ARG B N   1 ? 2 
ATOM   1300 C CA  . ARG B 1 50  ? -6.06   -27.821 28.734 1 43.2   ? 88  ARG B CA  1 ? 2 
ATOM   1301 C C   . ARG B 1 50  ? -5.369  -28.455 27.539 1 44.16  ? 88  ARG B C   1 ? 2 
ATOM   1302 O O   . ARG B 1 50  ? -5.732  -29.556 27.134 1 44.42  ? 88  ARG B O   1 ? 2 
ATOM   1303 C CB  . ARG B 1 50  ? -5.721  -28.593 30.016 1 44.26  ? 88  ARG B CB  1 ? 2 
ATOM   1304 C CG  . ARG B 1 50  ? -4.237  -28.643 30.358 1 47.06  ? 88  ARG B CG  1 ? 2 
ATOM   1305 C CD  . ARG B 1 50  ? -3.998  -29.457 31.615 1 50.09  ? 88  ARG B CD  1 ? 2 
ATOM   1306 N NE  . ARG B 1 50  ? -2.573  -29.567 31.947 1 52.45  ? 88  ARG B NE  1 ? 2 
ATOM   1307 C CZ  . ARG B 1 50  ? -1.713  -30.437 31.415 1 54.05  ? 88  ARG B CZ  1 ? 2 
ATOM   1308 N NH1 . ARG B 1 50  ? -2.114  -31.306 30.488 1 53.97  ? 88  ARG B NH1 1 ? 2 
ATOM   1309 N NH2 . ARG B 1 50  ? -0.443  -30.439 31.797 1 53.68  ? 88  ARG B NH2 1 ? 2 
ATOM   1310 N N   . ARG B 1 51  ? -4.375  -27.765 26.983 1 44.53  ? 89  ARG B N   1 ? 2 
ATOM   1311 C CA  . ARG B 1 51  ? -3.607  -28.255 25.851 1 45.72  ? 89  ARG B CA  1 ? 2 
ATOM   1312 C C   . ARG B 1 51  ? -2.56   -29.253 26.347 1 46.9   ? 89  ARG B C   1 ? 2 
ATOM   1313 O O   . ARG B 1 51  ? -1.895  -29.007 27.347 1 47.06  ? 89  ARG B O   1 ? 2 
ATOM   1314 C CB  . ARG B 1 51  ? -2.919  -27.071 25.157 1 47.11  ? 89  ARG B CB  1 ? 2 
ATOM   1315 C CG  . ARG B 1 51  ? -2.135  -27.431 23.896 1 49.69  ? 89  ARG B CG  1 ? 2 
ATOM   1316 C CD  . ARG B 1 51  ? -1.601  -26.196 23.21  1 51.66  ? 89  ARG B CD  1 ? 2 
ATOM   1317 N NE  . ARG B 1 51  ? -0.654  -25.485 24.077 1 53.42  ? 89  ARG B NE  1 ? 2 
ATOM   1318 C CZ  . ARG B 1 51  ? -0.519  -24.163 24.187 1 55.72  ? 89  ARG B CZ  1 ? 2 
ATOM   1319 N NH1 . ARG B 1 51  ? -1.265  -23.34  23.45  1 55.3   ? 89  ARG B NH1 1 ? 2 
ATOM   1320 N NH2 . ARG B 1 51  ? 0.367   -23.65  25.031 1 56.18  ? 89  ARG B NH2 1 ? 2 
ATOM   1321 N N   . ALA B 1 52  ? -2.418  -30.371 25.647 1 47.72  ? 90  ALA B N   1 ? 2 
ATOM   1322 C CA  . ALA B 1 52  ? -1.457  -31.416 25.966 1 48.89  ? 90  ALA B CA  1 ? 2 
ATOM   1323 C C   . ALA B 1 52  ? -0.713  -31.741 24.684 1 50.41  ? 90  ALA B C   1 ? 2 
ATOM   1324 O O   . ALA B 1 52  ? -1.233  -32.466 23.843 1 50.75  ? 90  ALA B O   1 ? 2 
ATOM   1325 C CB  . ALA B 1 52  ? -2.18   -32.647 26.481 1 48.87  ? 90  ALA B CB  1 ? 2 
ATOM   1326 N N   . THR B 1 53  ? 0.475   -31.159 24.504 1 51.37  ? 91  THR B N   1 ? 2 
ATOM   1327 C CA  . THR B 1 53  ? 1.271   -31.399 23.31  1 52.79  ? 91  THR B CA  1 ? 2 
ATOM   1328 C C   . THR B 1 53  ? 2.22    -32.548 23.591 1 53.82  ? 91  THR B C   1 ? 2 
ATOM   1329 O O   . THR B 1 53  ? 3.068   -32.435 24.471 1 54.46  ? 91  THR B O   1 ? 2 
ATOM   1330 C CB  . THR B 1 53  ? 2.044   -30.139 22.907 1 54.27  ? 91  THR B CB  1 ? 2 
ATOM   1331 O OG1 . THR B 1 53  ? 1.136   -29.035 22.844 1 55.46  ? 91  THR B OG1 1 ? 2 
ATOM   1332 C CG2 . THR B 1 53  ? 2.771   -30.306 21.563 1 54.47  ? 91  THR B CG2 1 ? 2 
ATOM   1333 N N   . ARG B 1 54  ? 2.096   -33.635 22.836 1 53.83  ? 92  ARG B N   1 ? 2 
ATOM   1334 C CA  . ARG B 1 54  ? 2.968   -34.795 22.971 1 54.43  ? 92  ARG B CA  1 ? 2 
ATOM   1335 C C   . ARG B 1 54  ? 4.128   -34.661 21.97  1 55.58  ? 92  ARG B C   1 ? 2 
ATOM   1336 O O   . ARG B 1 54  ? 3.967   -34.04  20.916 1 55.52  ? 92  ARG B O   1 ? 2 
ATOM   1337 C CB  . ARG B 1 54  ? 2.195   -36.084 22.644 1 55     ? 92  ARG B CB  1 ? 2 
ATOM   1338 C CG  . ARG B 1 54  ? 0.901   -36.298 23.432 1 56.03  ? 92  ARG B CG  1 ? 2 
ATOM   1339 C CD  . ARG B 1 54  ? 0.166   -37.541 22.962 1 57.61  ? 92  ARG B CD  1 ? 2 
ATOM   1340 N NE  . ARG B 1 54  ? -0.356  -37.404 21.598 1 59.15  ? 92  ARG B NE  1 ? 2 
ATOM   1341 C CZ  . ARG B 1 54  ? -0.708  -38.411 20.798 1 60.17  ? 92  ARG B CZ  1 ? 2 
ATOM   1342 N NH1 . ARG B 1 54  ? -0.599  -39.674 21.211 1 59.98  ? 92  ARG B NH1 1 ? 2 
ATOM   1343 N NH2 . ARG B 1 54  ? -1.17   -38.166 19.577 1 58.97  ? 92  ARG B NH2 1 ? 2 
ATOM   1344 N N   . ARG B 1 55  ? 5.289   -35.246 22.294 1 56.45  ? 93  ARG B N   1 ? 2 
ATOM   1345 C CA  . ARG B 1 55  ? 6.45    -35.272 21.395 1 57.8   ? 93  ARG B CA  1 ? 2 
ATOM   1346 C C   . ARG B 1 55  ? 6.753   -36.727 21.021 1 58.43  ? 93  ARG B C   1 ? 2 
ATOM   1347 O O   . ARG B 1 55  ? 6.47    -37.643 21.795 1 58.19  ? 93  ARG B O   1 ? 2 
ATOM   1348 C CB  . ARG B 1 55  ? 7.688   -34.605 22.037 1 60.01  ? 93  ARG B CB  1 ? 2 
ATOM   1349 C CG  . ARG B 1 55  ? 7.835   -33.113 21.724 1 64.59  ? 93  ARG B CG  1 ? 2 
ATOM   1350 C CD  . ARG B 1 55  ? 9.199   -32.541 22.07  1 69.17  ? 93  ARG B CD  1 ? 2 
ATOM   1351 N NE  . ARG B 1 55  ? 9.459   -32.577 23.518 1 73.5   ? 93  ARG B NE  1 ? 2 
ATOM   1352 C CZ  . ARG B 1 55  ? 10.362  -33.324 24.165 1 76.41  ? 93  ARG B CZ  1 ? 2 
ATOM   1353 N NH1 . ARG B 1 55  ? 11.153  -34.164 23.499 1 76.18  ? 93  ARG B NH1 1 ? 2 
ATOM   1354 N NH2 . ARG B 1 55  ? 10.478  -33.239 25.487 1 76.66  ? 93  ARG B NH2 1 ? 2 
ATOM   1355 N N   . ILE B 1 56  ? 7.317   -36.939 19.827 1 59.18  ? 94  ILE B N   1 ? 2 
ATOM   1356 C CA  . ILE B 1 56  ? 7.613   -38.286 19.34  1 60.57  ? 94  ILE B CA  1 ? 2 
ATOM   1357 C C   . ILE B 1 56  ? 8.954   -38.343 18.607 1 62.33  ? 94  ILE B C   1 ? 2 
ATOM   1358 O O   . ILE B 1 56  ? 9.376   -37.361 17.991 1 62.31  ? 94  ILE B O   1 ? 2 
ATOM   1359 C CB  . ILE B 1 56  ? 6.447   -38.815 18.447 1 60.92  ? 94  ILE B CB  1 ? 2 
ATOM   1360 C CG1 . ILE B 1 56  ? 6.594   -40.334 18.202 1 61.78  ? 94  ILE B CG1 1 ? 2 
ATOM   1361 C CG2 . ILE B 1 56  ? 6.355   -38.039 17.117 1 61.38  ? 94  ILE B CG2 1 ? 2 
ATOM   1362 C CD1 . ILE B 1 56  ? 5.428   -40.993 17.585 1 63.1   ? 94  ILE B CD1 1 ? 2 
ATOM   1363 N N   . ARG B 1 57  ? 9.623   -39.507 18.689 1 63.65  ? 95  ARG B N   1 ? 2 
ATOM   1364 C CA  . ARG B 1 57  ? 10.882  -39.762 17.999 1 65.53  ? 95  ARG B CA  1 ? 2 
ATOM   1365 C C   . ARG B 1 57  ? 10.529  -39.974 16.517 1 67.43  ? 95  ARG B C   1 ? 2 
ATOM   1366 O O   . ARG B 1 57  ? 9.923   -40.985 16.162 1 67.55  ? 95  ARG B O   1 ? 2 
ATOM   1367 C CB  . ARG B 1 57  ? 11.588  -41.005 18.594 1 66.85  ? 95  ARG B CB  1 ? 2 
ATOM   1368 C CG  . ARG B 1 57  ? 12.216  -40.744 19.976 1 69.97  ? 95  ARG B CG  1 ? 2 
ATOM   1369 C CD  . ARG B 1 57  ? 12.396  -41.966 20.884 1 72.51  ? 95  ARG B CD  1 ? 2 
ATOM   1370 N NE  . ARG B 1 57  ? 11.943  -41.692 22.264 1 74.43  ? 95  ARG B NE  1 ? 2 
ATOM   1371 C CZ  . ARG B 1 57  ? 12.664  -41.722 23.393 1 75.88  ? 95  ARG B CZ  1 ? 2 
ATOM   1372 N NH1 . ARG B 1 57  ? 13.962  -42.024 23.364 1 75.66  ? 95  ARG B NH1 1 ? 2 
ATOM   1373 N NH2 . ARG B 1 57  ? 12.092  -41.448 24.561 1 75.04  ? 95  ARG B NH2 1 ? 2 
ATOM   1374 N N   . GLY B 1 58  ? 10.853  -38.995 15.681 1 68.68  ? 96  GLY B N   1 ? 2 
ATOM   1375 C CA  . GLY B 1 58  ? 10.549  -39.057 14.257 1 70.4   ? 96  GLY B CA  1 ? 2 
ATOM   1376 C C   . GLY B 1 58  ? 11.456  -39.979 13.468 1 71.95  ? 96  GLY B C   1 ? 2 
ATOM   1377 O O   . GLY B 1 58  ? 12.368  -40.596 14.025 1 72.23  ? 96  GLY B O   1 ? 2 
ATOM   1378 N N   . GLY B 1 59  ? 11.201  -40.062 12.164 1 72.72  ? 97  GLY B N   1 ? 2 
ATOM   1379 C CA  . GLY B 1 59  ? 11.993  -40.88  11.251 1 73.88  ? 97  GLY B CA  1 ? 2 
ATOM   1380 C C   . GLY B 1 59  ? 13.428  -40.403 11.109 1 74.94  ? 97  GLY B C   1 ? 2 
ATOM   1381 O O   . GLY B 1 59  ? 14.328  -41.21  10.856 1 75.37  ? 97  GLY B O   1 ? 2 
ATOM   1382 N N   . ASP B 1 60  ? 13.656  -39.088 11.262 1 74.99  ? 98  ASP B N   1 ? 2 
ATOM   1383 C CA  . ASP B 1 60  ? 14.994  -38.503 11.185 1 75.45  ? 98  ASP B CA  1 ? 2 
ATOM   1384 C C   . ASP B 1 60  ? 15.842  -38.867 12.399 1 75.36  ? 98  ASP B C   1 ? 2 
ATOM   1385 O O   . ASP B 1 60  ? 17.046  -39.067 12.259 1 75.65  ? 98  ASP B O   1 ? 2 
ATOM   1386 C CB  . ASP B 1 60  ? 14.905  -36.971 11.084 1 77.52  ? 98  ASP B CB  1 ? 2 
ATOM   1387 C CG  . ASP B 1 60  ? 14.203  -36.479 9.838  1 82.74  ? 98  ASP B CG  1 ? 2 
ATOM   1388 O OD1 . ASP B 1 60  ? 13.046  -36.894 9.607  1 83.65  ? 98  ASP B OD1 1 ? 2 
ATOM   1389 O OD2 . ASP B 1 60  ? 14.804  -35.667 9.1    1 85.26  ? 98  ASP B OD2 1 ? 2 
ATOM   1390 N N   . GLY B 1 61  ? 15.217  -38.925 13.569 1 74.88  ? 99  GLY B N   1 ? 2 
ATOM   1391 C CA  . GLY B 1 61  ? 15.895  -39.192 14.83  1 74.87  ? 99  GLY B CA  1 ? 2 
ATOM   1392 C C   . GLY B 1 61  ? 15.614  -38.085 15.827 1 74.48  ? 99  GLY B C   1 ? 2 
ATOM   1393 O O   . GLY B 1 61  ? 15.482  -38.35  17.025 1 74.75  ? 99  GLY B O   1 ? 2 
ATOM   1394 N N   . LYS B 1 62  ? 15.52   -36.829 15.338 1 73.64  ? 100 LYS B N   1 ? 2 
ATOM   1395 C CA  . LYS B 1 62  ? 15.201  -35.673 16.171 1 73.33  ? 100 LYS B CA  1 ? 2 
ATOM   1396 C C   . LYS B 1 62  ? 13.717  -35.713 16.602 1 72.09  ? 100 LYS B C   1 ? 2 
ATOM   1397 O O   . LYS B 1 62  ? 12.881  -36.327 15.935 1 72.15  ? 100 LYS B O   1 ? 2 
ATOM   1398 C CB  . LYS B 1 62  ? 15.549  -34.365 15.409 1 75.84  ? 100 LYS B CB  1 ? 2 
ATOM   1399 C CG  . LYS B 1 62  ? 15.263  -33.032 16.135 1 80.71  ? 100 LYS B CG  1 ? 2 
ATOM   1400 C CD  . LYS B 1 62  ? 16.132  -32.758 17.388 1 85.54  ? 100 LYS B CD  1 ? 2 
ATOM   1401 C CE  . LYS B 1 62  ? 15.549  -31.657 18.246 1 89.51  ? 100 LYS B CE  1 ? 2 
ATOM   1402 N NZ  . LYS B 1 62  ? 16.145  -31.641 19.608 1 91.89  ? 100 LYS B NZ  1 ? 2 
ATOM   1403 N N   . MET B 1 63  ? 13.407  -35.068 17.732 1 70.75  ? 101 MET B N   1 ? 2 
ATOM   1404 C CA  . MET B 1 63  ? 12.053  -35.033 18.276 1 69.86  ? 101 MET B CA  1 ? 2 
ATOM   1405 C C   . MET B 1 63  ? 11.184  -34.06  17.502 1 68.62  ? 101 MET B C   1 ? 2 
ATOM   1406 O O   . MET B 1 63  ? 11.676  -33.042 17.013 1 68.86  ? 101 MET B O   1 ? 2 
ATOM   1407 C CB  . MET B 1 63  ? 12.071  -34.614 19.752 1 70.6   ? 101 MET B CB  1 ? 2 
ATOM   1408 C CG  . MET B 1 63  ? 12.799  -35.572 20.65  1 73.3   ? 101 MET B CG  1 ? 2 
ATOM   1409 S SD  . MET B 1 63  ? 11.917  -37.125 20.852 1 79.66  ? 101 MET B SD  1 ? 2 
ATOM   1410 C CE  . MET B 1 63  ? 13.106  -38.005 21.703 1 80.13  ? 101 MET B CE  1 ? 2 
ATOM   1411 N N   . LYS B 1 64  ? 9.884   -34.357 17.417 1 67.01  ? 102 LYS B N   1 ? 2 
ATOM   1412 C CA  . LYS B 1 64  ? 8.93    -33.499 16.727 1 65.95  ? 102 LYS B CA  1 ? 2 
ATOM   1413 C C   . LYS B 1 64  ? 7.622   -33.436 17.511 1 64.4   ? 102 LYS B C   1 ? 2 
ATOM   1414 O O   . LYS B 1 64  ? 7.241   -34.406 18.167 1 64.42  ? 102 LYS B O   1 ? 2 
ATOM   1415 C CB  . LYS B 1 64  ? 8.7     -33.973 15.279 1 67.94  ? 102 LYS B CB  1 ? 2 
ATOM   1416 C CG  . LYS B 1 64  ? 8.032   -35.345 15.139 1 72.5   ? 102 LYS B CG  1 ? 2 
ATOM   1417 C CD  . LYS B 1 64  ? 7.834   -35.787 13.677 1 77.46  ? 102 LYS B CD  1 ? 2 
ATOM   1418 C CE  . LYS B 1 64  ? 6.759   -35.05  12.887 1 81.41  ? 102 LYS B CE  1 ? 2 
ATOM   1419 N NZ  . LYS B 1 64  ? 5.404   -35.132 13.504 1 83.63  ? 102 LYS B NZ  1 ? 2 
ATOM   1420 N N   . ASP B 1 65  ? 6.941   -32.288 17.46  1 62.96  ? 103 ASP B N   1 ? 2 
ATOM   1421 C CA  . ASP B 1 65  ? 5.679   -32.118 18.171 1 62.06  ? 103 ASP B CA  1 ? 2 
ATOM   1422 C C   . ASP B 1 65  ? 4.548   -32.772 17.386 1 60.01  ? 103 ASP B C   1 ? 2 
ATOM   1423 O O   . ASP B 1 65  ? 4.466   -32.588 16.174 1 60.1   ? 103 ASP B O   1 ? 2 
ATOM   1424 C CB  . ASP B 1 65  ? 5.344   -30.621 18.339 1 64.49  ? 103 ASP B CB  1 ? 2 
ATOM   1425 C CG  . ASP B 1 65  ? 6.338   -29.809 19.145 1 70.15  ? 103 ASP B CG  1 ? 2 
ATOM   1426 O OD1 . ASP B 1 65  ? 6.964   -30.378 20.064 1 71.02  ? 103 ASP B OD1 1 ? 2 
ATOM   1427 O OD2 . ASP B 1 65  ? 6.476   -28.593 18.868 1 72.68  ? 103 ASP B OD2 1 ? 2 
ATOM   1428 N N   . LEU B 1 66  ? 3.662   -33.504 18.07  1 58.04  ? 104 LEU B N   1 ? 2 
ATOM   1429 C CA  . LEU B 1 66  ? 2.458   -34.054 17.442 1 56.53  ? 104 LEU B CA  1 ? 2 
ATOM   1430 C C   . LEU B 1 66  ? 1.358   -32.971 17.525 1 55     ? 104 LEU B C   1 ? 2 
ATOM   1431 O O   . LEU B 1 66  ? 1.546   -31.95  18.193 1 54.98  ? 104 LEU B O   1 ? 2 
ATOM   1432 C CB  . LEU B 1 66  ? 2       -35.357 18.137 1 56.48  ? 104 LEU B CB  1 ? 2 
ATOM   1433 C CG  . LEU B 1 66  ? 2.836   -36.622 17.877 1 57.75  ? 104 LEU B CG  1 ? 2 
ATOM   1434 C CD1 . LEU B 1 66  ? 2.391   -37.755 18.79  1 58.14  ? 104 LEU B CD1 1 ? 2 
ATOM   1435 C CD2 . LEU B 1 66  ? 2.753   -37.067 16.409 1 58.35  ? 104 LEU B CD2 1 ? 2 
ATOM   1436 N N   . SER B 1 67  ? 0.221   -33.162 16.827 1 53.65  ? 105 SER B N   1 ? 2 
ATOM   1437 C CA  . SER B 1 67  ? -0.87   -32.18  16.856 1 52.59  ? 105 SER B CA  1 ? 2 
ATOM   1438 C C   . SER B 1 67  ? -1.384  -32     18.297 1 50.86  ? 105 SER B C   1 ? 2 
ATOM   1439 O O   . SER B 1 67  ? -1.719  -33.012 18.914 1 50.89  ? 105 SER B O   1 ? 2 
ATOM   1440 C CB  . SER B 1 67  ? -2.024  -32.636 15.972 1 53.82  ? 105 SER B CB  1 ? 2 
ATOM   1441 O OG  . SER B 1 67  ? -1.673  -32.604 14.6   1 56.47  ? 105 SER B OG  1 ? 2 
ATOM   1442 N N   . PRO B 1 68  ? -1.419  -30.779 18.883 1 49.17  ? 106 PRO B N   1 ? 2 
ATOM   1443 C CA  . PRO B 1 68  ? -1.903  -30.658 20.271 1 47.97  ? 106 PRO B CA  1 ? 2 
ATOM   1444 C C   . PRO B 1 68  ? -3.314  -31.19  20.492 1 46.6   ? 106 PRO B C   1 ? 2 
ATOM   1445 O O   . PRO B 1 68  ? -4.158  -31.062 19.62  1 46.36  ? 106 PRO B O   1 ? 2 
ATOM   1446 C CB  . PRO B 1 68  ? -1.864  -29.15  20.54  1 48.81  ? 106 PRO B CB  1 ? 2 
ATOM   1447 C CG  . PRO B 1 68  ? -0.933  -28.597 19.552 1 49.47  ? 106 PRO B CG  1 ? 2 
ATOM   1448 C CD  . PRO B 1 68  ? -1.04   -29.46  18.337 1 48.3   ? 106 PRO B CD  1 ? 2 
ATOM   1449 N N   . ARG B 1 69  ? -3.563  -31.766 21.672 1 45.63  ? 107 ARG B N   1 ? 2 
ATOM   1450 C CA  . ARG B 1 69  ? -4.857  -32.301 22.079 1 45.01  ? 107 ARG B CA  1 ? 2 
ATOM   1451 C C   . ARG B 1 69  ? -5.391  -31.411 23.191 1 44.26  ? 107 ARG B C   1 ? 2 
ATOM   1452 O O   . ARG B 1 69  ? -4.663  -31.142 24.135 1 44.2   ? 107 ARG B O   1 ? 2 
ATOM   1453 C CB  . ARG B 1 69  ? -4.692  -33.729 22.616 1 46.41  ? 107 ARG B CB  1 ? 2 
ATOM   1454 C CG  . ARG B 1 69  ? -4.513  -34.79  21.548 1 49.5   ? 107 ARG B CG  1 ? 2 
ATOM   1455 C CD  . ARG B 1 69  ? -4.229  -36.126 22.202 1 52.95  ? 107 ARG B CD  1 ? 2 
ATOM   1456 N NE  . ARG B 1 69  ? -4.347  -37.255 21.278 1 55.85  ? 107 ARG B NE  1 ? 2 
ATOM   1457 C CZ  . ARG B 1 69  ? -4.046  -38.517 21.581 1 58.21  ? 107 ARG B CZ  1 ? 2 
ATOM   1458 N NH1 . ARG B 1 69  ? -3.595  -38.831 22.792 1 57.53  ? 107 ARG B NH1 1 ? 2 
ATOM   1459 N NH2 . ARG B 1 69  ? -4.183  -39.475 20.67  1 58.54  ? 107 ARG B NH2 1 ? 2 
ATOM   1460 N N   . TRP B 1 70  ? -6.646  -30.962 23.102 1 43.45  ? 108 TRP B N   1 ? 2 
ATOM   1461 C CA  . TRP B 1 70  ? -7.231  -30.097 24.123 1 43.31  ? 108 TRP B CA  1 ? 2 
ATOM   1462 C C   . TRP B 1 70  ? -8.263  -30.901 24.918 1 42.66  ? 108 TRP B C   1 ? 2 
ATOM   1463 O O   . TRP B 1 70  ? -9.227  -31.378 24.339 1 42.82  ? 108 TRP B O   1 ? 2 
ATOM   1464 C CB  . TRP B 1 70  ? -7.865  -28.861 23.469 1 43.3   ? 108 TRP B CB  1 ? 2 
ATOM   1465 C CG  . TRP B 1 70  ? -6.871  -27.904 22.874 1 43.91  ? 108 TRP B CG  1 ? 2 
ATOM   1466 C CD1 . TRP B 1 70  ? -6.219  -28.033 21.68  1 44.85  ? 108 TRP B CD1 1 ? 2 
ATOM   1467 C CD2 . TRP B 1 70  ? -6.481  -26.63  23.407 1 43.95  ? 108 TRP B CD2 1 ? 2 
ATOM   1468 N NE1 . TRP B 1 70  ? -5.422  -26.933 21.455 1 45.12  ? 108 TRP B NE1 1 ? 2 
ATOM   1469 C CE2 . TRP B 1 70  ? -5.586  -26.045 22.487 1 44.83  ? 108 TRP B CE2 1 ? 2 
ATOM   1470 C CE3 . TRP B 1 70  ? -6.78   -25.937 24.588 1 44.33  ? 108 TRP B CE3 1 ? 2 
ATOM   1471 C CZ2 . TRP B 1 70  ? -4.986  -24.807 22.716 1 45.3   ? 108 TRP B CZ2 1 ? 2 
ATOM   1472 C CZ3 . TRP B 1 70  ? -6.193  -24.709 24.805 1 45.1   ? 108 TRP B CZ3 1 ? 2 
ATOM   1473 C CH2 . TRP B 1 70  ? -5.307  -24.157 23.879 1 45.29  ? 108 TRP B CH2 1 ? 2 
ATOM   1474 N N   . TYR B 1 71  ? -8.046  -31.07  26.231 1 41.93  ? 109 TYR B N   1 ? 2 
ATOM   1475 C CA  . TYR B 1 71  ? -8.933  -31.845 27.096 1 41.65  ? 109 TYR B CA  1 ? 2 
ATOM   1476 C C   . TYR B 1 71  ? -9.777  -30.968 28.006 1 41.43  ? 109 TYR B C   1 ? 2 
ATOM   1477 O O   . TYR B 1 71  ? -9.23   -30.13  28.712 1 41.18  ? 109 TYR B O   1 ? 2 
ATOM   1478 C CB  . TYR B 1 71  ? -8.125  -32.809 27.975 1 41.39  ? 109 TYR B CB  1 ? 2 
ATOM   1479 C CG  . TYR B 1 71  ? -7.515  -33.967 27.218 1 42.13  ? 109 TYR B CG  1 ? 2 
ATOM   1480 C CD1 . TYR B 1 71  ? -8.213  -35.154 27.045 1 43     ? 109 TYR B CD1 1 ? 2 
ATOM   1481 C CD2 . TYR B 1 71  ? -6.212  -33.907 26.752 1 42.94  ? 109 TYR B CD2 1 ? 2 
ATOM   1482 C CE1 . TYR B 1 71  ? -7.638  -36.24  26.397 1 43.96  ? 109 TYR B CE1 1 ? 2 
ATOM   1483 C CE2 . TYR B 1 71  ? -5.631  -34.98  26.093 1 43.95  ? 109 TYR B CE2 1 ? 2 
ATOM   1484 C CZ  . TYR B 1 71  ? -6.345  -36.149 25.92  1 45.07  ? 109 TYR B CZ  1 ? 2 
ATOM   1485 O OH  . TYR B 1 71  ? -5.763  -37.192 25.243 1 47.1   ? 109 TYR B OH  1 ? 2 
ATOM   1486 N N   . PHE B 1 72  ? -11.096 -31.222 28.057 1 41.26  ? 110 PHE B N   1 ? 2 
ATOM   1487 C CA  . PHE B 1 72  ? -12.004 -30.49  28.925 1 41.81  ? 110 PHE B CA  1 ? 2 
ATOM   1488 C C   . PHE B 1 72  ? -11.951 -31.025 30.359 1 41.84  ? 110 PHE B C   1 ? 2 
ATOM   1489 O O   . PHE B 1 72  ? -11.914 -32.236 30.571 1 41.9   ? 110 PHE B O   1 ? 2 
ATOM   1490 C CB  . PHE B 1 72  ? -13.448 -30.593 28.4   1 42.21  ? 110 PHE B CB  1 ? 2 
ATOM   1491 C CG  . PHE B 1 72  ? -14.445 -29.849 29.258 1 43.38  ? 110 PHE B CG  1 ? 2 
ATOM   1492 C CD1 . PHE B 1 72  ? -14.535 -28.467 29.205 1 44.26  ? 110 PHE B CD1 1 ? 2 
ATOM   1493 C CD2 . PHE B 1 72  ? -15.242 -30.522 30.167 1 44.36  ? 110 PHE B CD2 1 ? 2 
ATOM   1494 C CE1 . PHE B 1 72  ? -15.415 -27.781 30.027 1 44.87  ? 110 PHE B CE1 1 ? 2 
ATOM   1495 C CE2 . PHE B 1 72  ? -16.111 -29.83  30.997 1 45.22  ? 110 PHE B CE2 1 ? 2 
ATOM   1496 C CZ  . PHE B 1 72  ? -16.19  -28.463 30.924 1 44.84  ? 110 PHE B CZ  1 ? 2 
ATOM   1497 N N   . TYR B 1 73  ? -11.986 -30.112 31.335 1 41.66  ? 111 TYR B N   1 ? 2 
ATOM   1498 C CA  . TYR B 1 73  ? -12.05  -30.41  32.76  1 42.19  ? 111 TYR B CA  1 ? 2 
ATOM   1499 C C   . TYR B 1 73  ? -13.014 -29.417 33.386 1 43.41  ? 111 TYR B C   1 ? 2 
ATOM   1500 O O   . TYR B 1 73  ? -12.905 -28.214 33.122 1 43.94  ? 111 TYR B O   1 ? 2 
ATOM   1501 C CB  . TYR B 1 73  ? -10.694 -30.243 33.429 1 42.18  ? 111 TYR B CB  1 ? 2 
ATOM   1502 C CG  . TYR B 1 73  ? -9.661  -31.251 32.99  1 42.94  ? 111 TYR B CG  1 ? 2 
ATOM   1503 C CD1 . TYR B 1 73  ? -9.547  -32.479 33.624 1 43.85  ? 111 TYR B CD1 1 ? 2 
ATOM   1504 C CD2 . TYR B 1 73  ? -8.761  -30.954 31.98  1 43.59  ? 111 TYR B CD2 1 ? 2 
ATOM   1505 C CE1 . TYR B 1 73  ? -8.584  -33.402 33.24  1 44.71  ? 111 TYR B CE1 1 ? 2 
ATOM   1506 C CE2 . TYR B 1 73  ? -7.781  -31.862 31.599 1 44.8   ? 111 TYR B CE2 1 ? 2 
ATOM   1507 C CZ  . TYR B 1 73  ? -7.715  -33.099 32.213 1 45.57  ? 111 TYR B CZ  1 ? 2 
ATOM   1508 O OH  . TYR B 1 73  ? -6.733  -33.993 31.865 1 46.96  ? 111 TYR B OH  1 ? 2 
ATOM   1509 N N   . TYR B 1 74  ? -13.951 -29.894 34.215 1 43.46  ? 112 TYR B N   1 ? 2 
ATOM   1510 C CA  . TYR B 1 74  ? -14.887 -28.995 34.888 1 43.79  ? 112 TYR B CA  1 ? 2 
ATOM   1511 C C   . TYR B 1 74  ? -14.117 -28.092 35.864 1 44.01  ? 112 TYR B C   1 ? 2 
ATOM   1512 O O   . TYR B 1 74  ? -13.06  -28.49  36.352 1 44.12  ? 112 TYR B O   1 ? 2 
ATOM   1513 C CB  . TYR B 1 74  ? -15.964 -29.804 35.634 1 43.76  ? 112 TYR B CB  1 ? 2 
ATOM   1514 C CG  . TYR B 1 74  ? -16.965 -30.469 34.715 1 44.21  ? 112 TYR B CG  1 ? 2 
ATOM   1515 C CD1 . TYR B 1 74  ? -18.03  -29.757 34.183 1 45.16  ? 112 TYR B CD1 1 ? 2 
ATOM   1516 C CD2 . TYR B 1 74  ? -16.863 -31.815 34.402 1 45.04  ? 112 TYR B CD2 1 ? 2 
ATOM   1517 C CE1 . TYR B 1 74  ? -18.959 -30.364 33.345 1 46.1   ? 112 TYR B CE1 1 ? 2 
ATOM   1518 C CE2 . TYR B 1 74  ? -17.784 -32.435 33.565 1 45.95  ? 112 TYR B CE2 1 ? 2 
ATOM   1519 C CZ  . TYR B 1 74  ? -18.84  -31.71  33.049 1 47.07  ? 112 TYR B CZ  1 ? 2 
ATOM   1520 O OH  . TYR B 1 74  ? -19.744 -32.329 32.219 1 48.58  ? 112 TYR B OH  1 ? 2 
ATOM   1521 N N   . LEU B 1 75  ? -14.636 -26.878 36.153 1 43.94  ? 113 LEU B N   1 ? 2 
ATOM   1522 C CA  . LEU B 1 75  ? -13.989 -25.929 37.075 1 44.18  ? 113 LEU B CA  1 ? 2 
ATOM   1523 C C   . LEU B 1 75  ? -13.706 -26.582 38.429 1 44.93  ? 113 LEU B C   1 ? 2 
ATOM   1524 O O   . LEU B 1 75  ? -14.534 -27.342 38.927 1 45     ? 113 LEU B O   1 ? 2 
ATOM   1525 C CB  . LEU B 1 75  ? -14.883 -24.686 37.267 1 44.23  ? 113 LEU B CB  1 ? 2 
ATOM   1526 C CG  . LEU B 1 75  ? -14.492 -23.653 38.358 1 45.46  ? 113 LEU B CG  1 ? 2 
ATOM   1527 C CD1 . LEU B 1 75  ? -13.175 -22.948 38.031 1 45.94  ? 113 LEU B CD1 1 ? 2 
ATOM   1528 C CD2 . LEU B 1 75  ? -15.593 -22.62  38.526 1 45.88  ? 113 LEU B CD2 1 ? 2 
ATOM   1529 N N   . GLY B 1 76  ? -12.513 -26.349 38.963 1 45.33  ? 114 GLY B N   1 ? 2 
ATOM   1530 C CA  . GLY B 1 76  ? -12.121 -26.919 40.242 1 45.98  ? 114 GLY B CA  1 ? 2 
ATOM   1531 C C   . GLY B 1 76  ? -11.779 -28.394 40.215 1 46.58  ? 114 GLY B C   1 ? 2 
ATOM   1532 O O   . GLY B 1 76  ? -11.801 -29.031 41.268 1 46.85  ? 114 GLY B O   1 ? 2 
ATOM   1533 N N   . THR B 1 77  ? -11.472 -28.963 39.024 1 46.72  ? 115 THR B N   1 ? 2 
ATOM   1534 C CA  . THR B 1 77  ? -11.081 -30.375 38.866 1 47.22  ? 115 THR B CA  1 ? 2 
ATOM   1535 C C   . THR B 1 77  ? -9.886  -30.479 37.883 1 47.45  ? 115 THR B C   1 ? 2 
ATOM   1536 O O   . THR B 1 77  ? -9.661  -29.566 37.093 1 47.9   ? 115 THR B O   1 ? 2 
ATOM   1537 C CB  . THR B 1 77  ? -12.258 -31.24  38.331 1 48.55  ? 115 THR B CB  1 ? 2 
ATOM   1538 O OG1 . THR B 1 77  ? -12.458 -31.011 36.929 1 49.87  ? 115 THR B OG1 1 ? 2 
ATOM   1539 C CG2 . THR B 1 77  ? -13.548 -31.039 39.083 1 48.7   ? 115 THR B CG2 1 ? 2 
ATOM   1540 N N   . GLY B 1 78  ? -9.174  -31.6   37.909 1 47.14  ? 116 GLY B N   1 ? 2 
ATOM   1541 C CA  . GLY B 1 78  ? -8.086  -31.857 36.974 1 47.76  ? 116 GLY B CA  1 ? 2 
ATOM   1542 C C   . GLY B 1 78  ? -6.777  -31.16  37.29  1 48.25  ? 116 GLY B C   1 ? 2 
ATOM   1543 O O   . GLY B 1 78  ? -6.598  -30.67  38.408 1 48.66  ? 116 GLY B O   1 ? 2 
ATOM   1544 N N   . PRO B 1 79  ? -5.827  -31.109 36.324 1 47.93  ? 117 PRO B N   1 ? 2 
ATOM   1545 C CA  . PRO B 1 79  ? -4.525  -30.473 36.597 1 47.94  ? 117 PRO B CA  1 ? 2 
ATOM   1546 C C   . PRO B 1 79  ? -4.534  -29.021 37.077 1 48.01  ? 117 PRO B C   1 ? 2 
ATOM   1547 O O   . PRO B 1 79  ? -3.57   -28.612 37.708 1 47.7   ? 117 PRO B O   1 ? 2 
ATOM   1548 C CB  . PRO B 1 79  ? -3.791  -30.582 35.255 1 48.59  ? 117 PRO B CB  1 ? 2 
ATOM   1549 C CG  . PRO B 1 79  ? -4.416  -31.715 34.574 1 49.17  ? 117 PRO B CG  1 ? 2 
ATOM   1550 C CD  . PRO B 1 79  ? -5.857  -31.673 34.961 1 47.57  ? 117 PRO B CD  1 ? 2 
ATOM   1551 N N   . GLU B 1 80  ? -5.579  -28.245 36.765 1 48.49  ? 118 GLU B N   1 ? 2 
ATOM   1552 C CA  . GLU B 1 80  ? -5.687  -26.848 37.19  1 49.57  ? 118 GLU B CA  1 ? 2 
ATOM   1553 C C   . GLU B 1 80  ? -6.917  -26.672 38.091 1 50.48  ? 118 GLU B C   1 ? 2 
ATOM   1554 O O   . GLU B 1 80  ? -7.716  -25.748 37.902 1 50.31  ? 118 GLU B O   1 ? 2 
ATOM   1555 C CB  . GLU B 1 80  ? -5.777  -25.927 35.964 1 51.82  ? 118 GLU B CB  1 ? 2 
ATOM   1556 C CG  . GLU B 1 80  ? -4.627  -26.055 34.979 1 56.8   ? 118 GLU B CG  1 ? 2 
ATOM   1557 C CD  . GLU B 1 80  ? -3.235  -25.801 35.524 1 64.79  ? 118 GLU B CD  1 ? 2 
ATOM   1558 O OE1 . GLU B 1 80  ? -3.085  -24.907 36.389 1 66.68  ? 118 GLU B OE1 1 ? 2 
ATOM   1559 O OE2 . GLU B 1 80  ? -2.29   -26.49  35.074 1 67.47  ? 118 GLU B OE2 1 ? 2 
ATOM   1560 N N   . ALA B 1 81  ? -7.057  -27.56  39.089 1 51.06  ? 119 ALA B N   1 ? 2 
ATOM   1561 C CA  . ALA B 1 81  ? -8.173  -27.522 40.03  1 51.94  ? 119 ALA B CA  1 ? 2 
ATOM   1562 C C   . ALA B 1 81  ? -8.162  -26.263 40.896 1 52.49  ? 119 ALA B C   1 ? 2 
ATOM   1563 O O   . ALA B 1 81  ? -9.223  -25.765 41.262 1 52.89  ? 119 ALA B O   1 ? 2 
ATOM   1564 C CB  . ALA B 1 81  ? -8.141  -28.754 40.919 1 52.27  ? 119 ALA B CB  1 ? 2 
ATOM   1565 N N   . GLY B 1 82  ? -6.98   -25.764 41.231 1 52.5   ? 120 GLY B N   1 ? 2 
ATOM   1566 C CA  . GLY B 1 82  ? -6.854  -24.568 42.051 1 53.15  ? 120 GLY B CA  1 ? 2 
ATOM   1567 C C   . GLY B 1 82  ? -7.18   -23.261 41.352 1 53.6   ? 120 GLY B C   1 ? 2 
ATOM   1568 O O   . GLY B 1 82  ? -7.442  -22.263 42.029 1 54.03  ? 120 GLY B O   1 ? 2 
ATOM   1569 N N   . LEU B 1 83  ? -7.17   -23.234 40.002 1 53.28  ? 121 LEU B N   1 ? 2 
ATOM   1570 C CA  . LEU B 1 83  ? -7.431  -21.996 39.27  1 53.27  ? 121 LEU B CA  1 ? 2 
ATOM   1571 C C   . LEU B 1 83  ? -8.915  -21.615 39.239 1 53.06  ? 121 LEU B C   1 ? 2 
ATOM   1572 O O   . LEU B 1 83  ? -9.737  -22.449 38.862 1 53.21  ? 121 LEU B O   1 ? 2 
ATOM   1573 C CB  . LEU B 1 83  ? -6.973  -22.108 37.805 1 53.62  ? 121 LEU B CB  1 ? 2 
ATOM   1574 C CG  . LEU B 1 83  ? -5.491  -22.316 37.468 1 55.22  ? 121 LEU B CG  1 ? 2 
ATOM   1575 C CD1 . LEU B 1 83  ? -5.295  -22.254 35.952 1 55.64  ? 121 LEU B CD1 1 ? 2 
ATOM   1576 C CD2 . LEU B 1 83  ? -4.595  -21.282 38.139 1 55.94  ? 121 LEU B CD2 1 ? 2 
ATOM   1577 N N   . PRO B 1 84  ? -9.286  -20.341 39.512 1 52.5   ? 122 PRO B N   1 ? 2 
ATOM   1578 C CA  . PRO B 1 84  ? -10.694 -19.942 39.341 1 52.01  ? 122 PRO B CA  1 ? 2 
ATOM   1579 C C   . PRO B 1 84  ? -11.011 -19.643 37.866 1 51.63  ? 122 PRO B C   1 ? 2 
ATOM   1580 O O   . PRO B 1 84  ? -10.104 -19.505 37.046 1 51.39  ? 122 PRO B O   1 ? 2 
ATOM   1581 C CB  . PRO B 1 84  ? -10.797 -18.68  40.197 1 52.54  ? 122 PRO B CB  1 ? 2 
ATOM   1582 C CG  . PRO B 1 84  ? -9.453  -18.07  40.116 1 52.93  ? 122 PRO B CG  1 ? 2 
ATOM   1583 C CD  . PRO B 1 84  ? -8.455  -19.188 39.912 1 51.65  ? 122 PRO B CD  1 ? 2 
ATOM   1584 N N   . TYR B 1 85  ? -12.296 -19.502 37.532 1 51.4   ? 123 TYR B N   1 ? 2 
ATOM   1585 C CA  . TYR B 1 85  ? -12.726 -19.213 36.163 1 51.73  ? 123 TYR B CA  1 ? 2 
ATOM   1586 C C   . TYR B 1 85  ? -12.072 -17.928 35.611 1 51.96  ? 123 TYR B C   1 ? 2 
ATOM   1587 O O   . TYR B 1 85  ? -11.935 -16.947 36.341 1 52.51  ? 123 TYR B O   1 ? 2 
ATOM   1588 C CB  . TYR B 1 85  ? -14.257 -19.087 36.123 1 51.98  ? 123 TYR B CB  1 ? 2 
ATOM   1589 C CG  . TYR B 1 85  ? -14.808 -18.971 34.723 1 53.04  ? 123 TYR B CG  1 ? 2 
ATOM   1590 C CD1 . TYR B 1 85  ? -14.889 -20.079 33.895 1 53.87  ? 123 TYR B CD1 1 ? 2 
ATOM   1591 C CD2 . TYR B 1 85  ? -15.229 -17.75  34.218 1 54.31  ? 123 TYR B CD2 1 ? 2 
ATOM   1592 C CE1 . TYR B 1 85  ? -15.405 -19.984 32.612 1 54.95  ? 123 TYR B CE1 1 ? 2 
ATOM   1593 C CE2 . TYR B 1 85  ? -15.71  -17.634 32.921 1 55.35  ? 123 TYR B CE2 1 ? 2 
ATOM   1594 C CZ  . TYR B 1 85  ? -15.803 -18.758 32.121 1 56.2   ? 123 TYR B CZ  1 ? 2 
ATOM   1595 O OH  . TYR B 1 85  ? -16.275 -18.671 30.834 1 58.05  ? 123 TYR B OH  1 ? 2 
ATOM   1596 N N   . GLY B 1 86  ? -11.651 -17.959 34.347 1 51.45  ? 124 GLY B N   1 ? 2 
ATOM   1597 C CA  . GLY B 1 86  ? -11.01  -16.823 33.688 1 51.2   ? 124 GLY B CA  1 ? 2 
ATOM   1598 C C   . GLY B 1 86  ? -9.522  -16.642 33.954 1 50.99  ? 124 GLY B C   1 ? 2 
ATOM   1599 O O   . GLY B 1 86  ? -8.937  -15.671 33.472 1 51.04  ? 124 GLY B O   1 ? 2 
ATOM   1600 N N   . ALA B 1 87  ? -8.88   -17.566 34.687 1 50.54  ? 125 ALA B N   1 ? 2 
ATOM   1601 C CA  . ALA B 1 87  ? -7.455  -17.454 35.021 1 50.85  ? 125 ALA B CA  1 ? 2 
ATOM   1602 C C   . ALA B 1 87  ? -6.549  -17.384 33.796 1 51.21  ? 125 ALA B C   1 ? 2 
ATOM   1603 O O   . ALA B 1 87  ? -6.693  -18.201 32.881 1 51.61  ? 125 ALA B O   1 ? 2 
ATOM   1604 C CB  . ALA B 1 87  ? -7.029  -18.636 35.876 1 50.96  ? 125 ALA B CB  1 ? 2 
ATOM   1605 N N   . ASN B 1 88  ? -5.582  -16.443 33.801 1 50.73  ? 126 ASN B N   1 ? 2 
ATOM   1606 C CA  . ASN B 1 88  ? -4.611  -16.285 32.714 1 50.89  ? 126 ASN B CA  1 ? 2 
ATOM   1607 C C   . ASN B 1 88  ? -3.501  -17.312 32.882 1 50.72  ? 126 ASN B C   1 ? 2 
ATOM   1608 O O   . ASN B 1 88  ? -2.73   -17.228 33.837 1 50.8   ? 126 ASN B O   1 ? 2 
ATOM   1609 C CB  . ASN B 1 88  ? -3.995  -14.884 32.725 1 52.07  ? 126 ASN B CB  1 ? 2 
ATOM   1610 C CG  . ASN B 1 88  ? -4.995  -13.789 32.457 1 54.98  ? 126 ASN B CG  1 ? 2 
ATOM   1611 O OD1 . ASN B 1 88  ? -5.692  -13.798 31.434 1 55.86  ? 126 ASN B OD1 1 ? 2 
ATOM   1612 N ND2 . ASN B 1 88  ? -5.083  -12.808 33.354 1 55.53  ? 126 ASN B ND2 1 ? 2 
ATOM   1613 N N   . LYS B 1 89  ? -3.435  -18.292 31.979 1 50.36  ? 127 LYS B N   1 ? 2 
ATOM   1614 C CA  . LYS B 1 89  ? -2.396  -19.317 32.013 1 50.55  ? 127 LYS B CA  1 ? 2 
ATOM   1615 C C   . LYS B 1 89  ? -2.211  -19.885 30.621 1 50.86  ? 127 LYS B C   1 ? 2 
ATOM   1616 O O   . LYS B 1 89  ? -3.195  -20.134 29.93  1 50.95  ? 127 LYS B O   1 ? 2 
ATOM   1617 C CB  . LYS B 1 89  ? -2.742  -20.45  33     1 52.03  ? 127 LYS B CB  1 ? 2 
ATOM   1618 C CG  . LYS B 1 89  ? -1.573  -21.412 33.207 1 55.56  ? 127 LYS B CG  1 ? 2 
ATOM   1619 C CD  . LYS B 1 89  ? -1.795  -22.408 34.315 1 59.32  ? 127 LYS B CD  1 ? 2 
ATOM   1620 C CE  . LYS B 1 89  ? -0.654  -23.397 34.424 1 63.23  ? 127 LYS B CE  1 ? 2 
ATOM   1621 N NZ  . LYS B 1 89  ? 0.646   -22.762 34.794 1 65.39  ? 127 LYS B NZ  1 ? 2 
ATOM   1622 N N   . ASP B 1 90  ? -0.955  -20.095 30.21  1 50.87  ? 128 ASP B N   1 ? 2 
ATOM   1623 C CA  . ASP B 1 90  ? -0.639  -20.632 28.889 1 50.96  ? 128 ASP B CA  1 ? 2 
ATOM   1624 C C   . ASP B 1 90  ? -1.28   -22.015 28.688 1 49.66  ? 128 ASP B C   1 ? 2 
ATOM   1625 O O   . ASP B 1 90  ? -1.159  -22.875 29.557 1 49.84  ? 128 ASP B O   1 ? 2 
ATOM   1626 C CB  . ASP B 1 90  ? 0.886   -20.735 28.724 1 53.79  ? 128 ASP B CB  1 ? 2 
ATOM   1627 C CG  . ASP B 1 90  ? 1.326   -21.232 27.366 1 60.83  ? 128 ASP B CG  1 ? 2 
ATOM   1628 O OD1 . ASP B 1 90  ? 0.685   -20.852 26.359 1 62.33  ? 128 ASP B OD1 1 ? 2 
ATOM   1629 O OD2 . ASP B 1 90  ? 2.319   -21.999 27.307 1 63.7   ? 128 ASP B OD2 1 ? 2 
ATOM   1630 N N   . GLY B 1 91  ? -1.962  -22.198 27.562 1 48.26  ? 129 GLY B N   1 ? 2 
ATOM   1631 C CA  . GLY B 1 91  ? -2.602  -23.462 27.216 1 47.46  ? 129 GLY B CA  1 ? 2 
ATOM   1632 C C   . GLY B 1 91  ? -3.886  -23.775 27.96  1 46.3   ? 129 GLY B C   1 ? 2 
ATOM   1633 O O   . GLY B 1 91  ? -4.305  -24.933 27.989 1 46.18  ? 129 GLY B O   1 ? 2 
ATOM   1634 N N   . ILE B 1 92  ? -4.528  -22.756 28.556 1 45.35  ? 130 ILE B N   1 ? 2 
ATOM   1635 C CA  . ILE B 1 92  ? -5.772  -22.911 29.308 1 45.13  ? 130 ILE B CA  1 ? 2 
ATOM   1636 C C   . ILE B 1 92  ? -6.772  -21.905 28.764 1 45.25  ? 130 ILE B C   1 ? 2 
ATOM   1637 O O   . ILE B 1 92  ? -6.493  -20.707 28.807 1 45.65  ? 130 ILE B O   1 ? 2 
ATOM   1638 C CB  . ILE B 1 92  ? -5.531  -22.644 30.827 1 45.28  ? 130 ILE B CB  1 ? 2 
ATOM   1639 C CG1 . ILE B 1 92  ? -4.497  -23.621 31.46  1 45.63  ? 130 ILE B CG1 1 ? 2 
ATOM   1640 C CG2 . ILE B 1 92  ? -6.854  -22.623 31.609 1 45.6   ? 130 ILE B CG2 1 ? 2 
ATOM   1641 C CD1 . ILE B 1 92  ? -4.816  -25.093 31.486 1 46.74  ? 130 ILE B CD1 1 ? 2 
ATOM   1642 N N   . ILE B 1 93  ? -7.924  -22.376 28.257 1 44.91  ? 131 ILE B N   1 ? 2 
ATOM   1643 C CA  . ILE B 1 93  ? -9      -21.51  27.758 1 45.38  ? 131 ILE B CA  1 ? 2 
ATOM   1644 C C   . ILE B 1 93  ? -10.29  -21.872 28.5   1 45.71  ? 131 ILE B C   1 ? 2 
ATOM   1645 O O   . ILE B 1 93  ? -10.529 -23.042 28.797 1 45.54  ? 131 ILE B O   1 ? 2 
ATOM   1646 C CB  . ILE B 1 93  ? -9.137  -21.478 26.196 1 46.12  ? 131 ILE B CB  1 ? 2 
ATOM   1647 C CG1 . ILE B 1 93  ? -9.453  -22.872 25.575 1 47.27  ? 131 ILE B CG1 1 ? 2 
ATOM   1648 C CG2 . ILE B 1 93  ? -7.87   -20.877 25.569 1 46.55  ? 131 ILE B CG2 1 ? 2 
ATOM   1649 C CD1 . ILE B 1 93  ? -10.963 -23.2   25.351 1 48.44  ? 131 ILE B CD1 1 ? 2 
ATOM   1650 N N   . TRP B 1 94  ? -11.087 -20.858 28.858 1 45.96  ? 132 TRP B N   1 ? 2 
ATOM   1651 C CA  . TRP B 1 94  ? -12.279 -21.037 29.676 1 46.75  ? 132 TRP B CA  1 ? 2 
ATOM   1652 C C   . TRP B 1 94  ? -13.566 -21.048 28.877 1 48.05  ? 132 TRP B C   1 ? 2 
ATOM   1653 O O   . TRP B 1 94  ? -13.694 -20.318 27.891 1 48.27  ? 132 TRP B O   1 ? 2 
ATOM   1654 C CB  . TRP B 1 94  ? -12.318 -19.952 30.758 1 46.38  ? 132 TRP B CB  1 ? 2 
ATOM   1655 C CG  . TRP B 1 94  ? -11.141 -20.046 31.674 1 46.42  ? 132 TRP B CG  1 ? 2 
ATOM   1656 C CD1 . TRP B 1 94  ? -9.923  -19.458 31.503 1 47.24  ? 132 TRP B CD1 1 ? 2 
ATOM   1657 C CD2 . TRP B 1 94  ? -11.001 -20.941 32.784 1 46.31  ? 132 TRP B CD2 1 ? 2 
ATOM   1658 N NE1 . TRP B 1 94  ? -9.065  -19.856 32.5   1 47.62  ? 132 TRP B NE1 1 ? 2 
ATOM   1659 C CE2 . TRP B 1 94  ? -9.707  -20.76  33.307 1 46.98  ? 132 TRP B CE2 1 ? 2 
ATOM   1660 C CE3 . TRP B 1 94  ? -11.877 -21.807 33.447 1 46.68  ? 132 TRP B CE3 1 ? 2 
ATOM   1661 C CZ2 . TRP B 1 94  ? -9.255  -21.451 34.428 1 47.44  ? 132 TRP B CZ2 1 ? 2 
ATOM   1662 C CZ3 . TRP B 1 94  ? -11.432 -22.474 34.568 1 47.41  ? 132 TRP B CZ3 1 ? 2 
ATOM   1663 C CH2 . TRP B 1 94  ? -10.126 -22.316 35.029 1 47.5   ? 132 TRP B CH2 1 ? 2 
ATOM   1664 N N   . VAL B 1 95  ? -14.526 -21.876 29.323 1 48.7   ? 133 VAL B N   1 ? 2 
ATOM   1665 C CA  . VAL B 1 95  ? -15.836 -22.043 28.69  1 50.14  ? 133 VAL B CA  1 ? 2 
ATOM   1666 C C   . VAL B 1 95  ? -16.923 -22.091 29.765 1 51.77  ? 133 VAL B C   1 ? 2 
ATOM   1667 O O   . VAL B 1 95  ? -16.712 -22.647 30.846 1 51.55  ? 133 VAL B O   1 ? 2 
ATOM   1668 C CB  . VAL B 1 95  ? -15.918 -23.305 27.77  1 50.65  ? 133 VAL B CB  1 ? 2 
ATOM   1669 C CG1 . VAL B 1 95  ? -15.059 -23.14  26.527 1 51.23  ? 133 VAL B CG1 1 ? 2 
ATOM   1670 C CG2 . VAL B 1 95  ? -15.534 -24.584 28.506 1 50.93  ? 133 VAL B CG2 1 ? 2 
ATOM   1671 N N   . ALA B 1 96  ? -18.091 -21.517 29.46  1 53.25  ? 134 ALA B N   1 ? 2 
ATOM   1672 C CA  . ALA B 1 96  ? -19.23  -21.531 30.373 1 55.09  ? 134 ALA B CA  1 ? 2 
ATOM   1673 C C   . ALA B 1 96  ? -20.516 -21.394 29.603 1 57.2   ? 134 ALA B C   1 ? 2 
ATOM   1674 O O   . ALA B 1 96  ? -20.558 -20.65  28.633 1 57.48  ? 134 ALA B O   1 ? 2 
ATOM   1675 C CB  . ALA B 1 96  ? -19.12  -20.401 31.385 1 55.06  ? 134 ALA B CB  1 ? 2 
ATOM   1676 N N   . THR B 1 97  ? -21.559 -22.115 30.018 1 58.6   ? 135 THR B N   1 ? 2 
ATOM   1677 C CA  . THR B 1 97  ? -22.883 -22.006 29.406 1 60.61  ? 135 THR B CA  1 ? 2 
ATOM   1678 C C   . THR B 1 97  ? -23.662 -20.986 30.248 1 62.5   ? 135 THR B C   1 ? 2 
ATOM   1679 O O   . THR B 1 97  ? -23.579 -21.022 31.476 1 62.75  ? 135 THR B O   1 ? 2 
ATOM   1680 C CB  . THR B 1 97  ? -23.564 -23.371 29.376 1 61.88  ? 135 THR B CB  1 ? 2 
ATOM   1681 O OG1 . THR B 1 97  ? -22.724 -24.294 28.677 1 62.86  ? 135 THR B OG1 1 ? 2 
ATOM   1682 C CG2 . THR B 1 97  ? -24.941 -23.326 28.736 1 62.25  ? 135 THR B CG2 1 ? 2 
ATOM   1683 N N   . GLU B 1 98  ? -24.424 -20.078 29.608 1 63.56  ? 136 GLU B N   1 ? 2 
ATOM   1684 C CA  . GLU B 1 98  ? -25.181 -19.033 30.32  1 64.97  ? 136 GLU B CA  1 ? 2 
ATOM   1685 C C   . GLU B 1 98  ? -26.001 -19.596 31.502 1 65.41  ? 136 GLU B C   1 ? 2 
ATOM   1686 O O   . GLU B 1 98  ? -26.684 -20.606 31.343 1 65.8   ? 136 GLU B O   1 ? 2 
ATOM   1687 C CB  . GLU B 1 98  ? -26.093 -18.262 29.339 1 68.03  ? 136 GLU B CB  1 ? 2 
ATOM   1688 C CG  . GLU B 1 98  ? -26.632 -16.939 29.869 1 74.29  ? 136 GLU B CG  1 ? 2 
ATOM   1689 C CD  . GLU B 1 98  ? -25.621 -15.827 30.086 1 82.66  ? 136 GLU B CD  1 ? 2 
ATOM   1690 O OE1 . GLU B 1 98  ? -24.482 -15.934 29.574 1 84.44  ? 136 GLU B OE1 1 ? 2 
ATOM   1691 O OE2 . GLU B 1 98  ? -25.979 -14.834 30.762 1 85.35  ? 136 GLU B OE2 1 ? 2 
ATOM   1692 N N   . GLY B 1 99  ? -25.826 -19.002 32.681 1 65.25  ? 137 GLY B N   1 ? 2 
ATOM   1693 C CA  . GLY B 1 99  ? -26.5   -19.433 33.901 1 65.59  ? 137 GLY B CA  1 ? 2 
ATOM   1694 C C   . GLY B 1 99  ? -25.76  -20.484 34.715 1 65.61  ? 137 GLY B C   1 ? 2 
ATOM   1695 O O   . GLY B 1 99  ? -26.372 -21.135 35.565 1 65.71  ? 137 GLY B O   1 ? 2 
ATOM   1696 N N   . ALA B 1 100 ? -24.44  -20.656 34.493 1 65.31  ? 138 ALA B N   1 ? 2 
ATOM   1697 C CA  . ALA B 1 100 ? -23.639 -21.619 35.257 1 65.49  ? 138 ALA B CA  1 ? 2 
ATOM   1698 C C   . ALA B 1 100 ? -23.152 -20.983 36.558 1 65.38  ? 138 ALA B C   1 ? 2 
ATOM   1699 O O   . ALA B 1 100 ? -22.898 -19.777 36.589 1 65.41  ? 138 ALA B O   1 ? 2 
ATOM   1700 C CB  . ALA B 1 100 ? -22.443 -22.067 34.438 1 65.68  ? 138 ALA B CB  1 ? 2 
ATOM   1701 N N   . LEU B 1 101 ? -22.977 -21.792 37.617 1 64.97  ? 139 LEU B N   1 ? 2 
ATOM   1702 C CA  . LEU B 1 101 ? -22.511 -21.27  38.903 1 65.11  ? 139 LEU B CA  1 ? 2 
ATOM   1703 C C   . LEU B 1 101 ? -20.99  -21.272 38.945 1 65.04  ? 139 LEU B C   1 ? 2 
ATOM   1704 O O   . LEU B 1 101 ? -20.376 -22.271 38.582 1 65.14  ? 139 LEU B O   1 ? 2 
ATOM   1705 C CB  . LEU B 1 101 ? -23.052 -22.104 40.08  1 65.39  ? 139 LEU B CB  1 ? 2 
ATOM   1706 C CG  . LEU B 1 101 ? -24.571 -22.297 40.186 1 67.01  ? 139 LEU B CG  1 ? 2 
ATOM   1707 C CD1 . LEU B 1 101 ? -24.903 -23.287 41.291 1 67.58  ? 139 LEU B CD1 1 ? 2 
ATOM   1708 C CD2 . LEU B 1 101 ? -25.297 -20.973 40.437 1 67.57  ? 139 LEU B CD2 1 ? 2 
ATOM   1709 N N   . ASN B 1 102 ? -20.378 -20.171 39.408 1 64.76  ? 140 ASN B N   1 ? 2 
ATOM   1710 C CA  . ASN B 1 102 ? -18.924 -20.067 39.512 1 65.12  ? 140 ASN B CA  1 ? 2 
ATOM   1711 C C   . ASN B 1 102 ? -18.462 -20.679 40.842 1 65.63  ? 140 ASN B C   1 ? 2 
ATOM   1712 O O   . ASN B 1 102 ? -17.947 -19.977 41.709 1 65.96  ? 140 ASN B O   1 ? 2 
ATOM   1713 C CB  . ASN B 1 102 ? -18.49  -18.605 39.38  1 65.99  ? 140 ASN B CB  1 ? 2 
ATOM   1714 C CG  . ASN B 1 102 ? -17.008 -18.406 39.152 1 68.69  ? 140 ASN B CG  1 ? 2 
ATOM   1715 O OD1 . ASN B 1 102 ? -16.18  -19.286 39.423 1 69.41  ? 140 ASN B OD1 1 ? 2 
ATOM   1716 N ND2 . ASN B 1 102 ? -16.636 -17.233 38.648 1 69.34  ? 140 ASN B ND2 1 ? 2 
ATOM   1717 N N   . THR B 1 103 ? -18.646 -21.998 40.991 1 65.49  ? 141 THR B N   1 ? 2 
ATOM   1718 C CA  . THR B 1 103 ? -18.262 -22.745 42.193 1 65.87  ? 141 THR B CA  1 ? 2 
ATOM   1719 C C   . THR B 1 103 ? -17.4   -23.97  41.8   1 65.78  ? 141 THR B C   1 ? 2 
ATOM   1720 O O   . THR B 1 103 ? -17.596 -24.487 40.698 1 65.61  ? 141 THR B O   1 ? 2 
ATOM   1721 C CB  . THR B 1 103 ? -19.529 -23.206 42.942 1 67.45  ? 141 THR B CB  1 ? 2 
ATOM   1722 O OG1 . THR B 1 103 ? -20.332 -24.007 42.063 1 68.79  ? 141 THR B OG1 1 ? 2 
ATOM   1723 C CG2 . THR B 1 103 ? -20.34  -22.039 43.508 1 67.66  ? 141 THR B CG2 1 ? 2 
ATOM   1724 N N   . PRO B 1 104 ? -16.46  -24.475 42.646 1 65.67  ? 142 PRO B N   1 ? 2 
ATOM   1725 C CA  . PRO B 1 104 ? -15.703 -25.677 42.242 1 65.66  ? 142 PRO B CA  1 ? 2 
ATOM   1726 C C   . PRO B 1 104 ? -16.637 -26.872 42.083 1 65.69  ? 142 PRO B C   1 ? 2 
ATOM   1727 O O   . PRO B 1 104 ? -17.569 -27.022 42.87  1 65.81  ? 142 PRO B O   1 ? 2 
ATOM   1728 C CB  . PRO B 1 104 ? -14.709 -25.907 43.39  1 66.37  ? 142 PRO B CB  1 ? 2 
ATOM   1729 C CG  . PRO B 1 104 ? -14.789 -24.728 44.256 1 66.9   ? 142 PRO B CG  1 ? 2 
ATOM   1730 C CD  . PRO B 1 104 ? -16.089 -24.042 44.009 1 65.37  ? 142 PRO B CD  1 ? 2 
ATOM   1731 N N   . LYS B 1 105 ? -16.414 -27.695 41.055 1 65.48  ? 143 LYS B N   1 ? 2 
ATOM   1732 C CA  . LYS B 1 105 ? -17.258 -28.855 40.785 1 65.7   ? 143 LYS B CA  1 ? 2 
ATOM   1733 C C   . LYS B 1 105 ? -16.554 -30.135 41.232 1 65.52  ? 143 LYS B C   1 ? 2 
ATOM   1734 O O   . LYS B 1 105 ? -16.521 -31.115 40.49  1 65.61  ? 143 LYS B O   1 ? 2 
ATOM   1735 C CB  . LYS B 1 105 ? -17.637 -28.914 39.288 1 67.55  ? 143 LYS B CB  1 ? 2 
ATOM   1736 C CG  . LYS B 1 105 ? -18.17  -27.602 38.693 1 71.38  ? 143 LYS B CG  1 ? 2 
ATOM   1737 C CD  . LYS B 1 105 ? -19.504 -27.128 39.271 1 75.43  ? 143 LYS B CD  1 ? 2 
ATOM   1738 C CE  . LYS B 1 105 ? -19.796 -25.717 38.838 1 78.89  ? 143 LYS B CE  1 ? 2 
ATOM   1739 N NZ  . LYS B 1 105 ? -21.118 -25.234 39.314 1 80.87  ? 143 LYS B NZ  1 ? 2 
ATOM   1740 N N   . ASP B 1 106 ? -16.052 -30.141 42.482 1 65.16  ? 144 ASP B N   1 ? 2 
ATOM   1741 C CA  . ASP B 1 106 ? -15.365 -31.294 43.076 1 65.31  ? 144 ASP B CA  1 ? 2 
ATOM   1742 C C   . ASP B 1 106 ? -16.25  -32.55  43.06  1 64.15  ? 144 ASP B C   1 ? 2 
ATOM   1743 O O   . ASP B 1 106 ? -15.73  -33.66  42.944 1 64.4   ? 144 ASP B O   1 ? 2 
ATOM   1744 C CB  . ASP B 1 106 ? -14.936 -30.975 44.522 1 68.14  ? 144 ASP B CB  1 ? 2 
ATOM   1745 C CG  . ASP B 1 106 ? -13.952 -31.973 45.105 1 74.25  ? 144 ASP B CG  1 ? 2 
ATOM   1746 O OD1 . ASP B 1 106 ? -14.403 -33.029 45.611 1 75.8   ? 144 ASP B OD1 1 ? 2 
ATOM   1747 O OD2 . ASP B 1 106 ? -12.732 -31.693 45.071 1 76.36  ? 144 ASP B OD2 1 ? 2 
ATOM   1748 N N   . HIS B 1 107 ? -17.58  -32.373 43.174 1 62.75  ? 145 HIS B N   1 ? 2 
ATOM   1749 C CA  . HIS B 1 107 ? -18.549 -33.466 43.13  1 61.69  ? 145 HIS B CA  1 ? 2 
ATOM   1750 C C   . HIS B 1 107 ? -18.495 -34.257 41.82  1 60.14  ? 145 HIS B C   1 ? 2 
ATOM   1751 O O   . HIS B 1 107 ? -18.72  -35.459 41.846 1 60.39  ? 145 HIS B O   1 ? 2 
ATOM   1752 C CB  . HIS B 1 107 ? -19.967 -32.937 43.406 1 62.69  ? 145 HIS B CB  1 ? 2 
ATOM   1753 C CG  . HIS B 1 107 ? -20.531 -32.017 42.365 1 64.86  ? 145 HIS B CG  1 ? 2 
ATOM   1754 N ND1 . HIS B 1 107 ? -20.295 -30.648 42.402 1 66.48  ? 145 HIS B ND1 1 ? 2 
ATOM   1755 C CD2 . HIS B 1 107 ? -21.358 -32.287 41.329 1 65.94  ? 145 HIS B CD2 1 ? 2 
ATOM   1756 C CE1 . HIS B 1 107 ? -20.955 -30.138 41.375 1 66.89  ? 145 HIS B CE1 1 ? 2 
ATOM   1757 N NE2 . HIS B 1 107 ? -21.607 -31.088 40.698 1 66.99  ? 145 HIS B NE2 1 ? 2 
ATOM   1758 N N   . ILE B 1 108 ? -18.174 -33.609 40.683 1 58.5   ? 146 ILE B N   1 ? 2 
ATOM   1759 C CA  . ILE B 1 108 ? -18.036 -34.323 39.41  1 56.98  ? 146 ILE B CA  1 ? 2 
ATOM   1760 C C   . ILE B 1 108 ? -16.64  -34.962 39.379 1 55.23  ? 146 ILE B C   1 ? 2 
ATOM   1761 O O   . ILE B 1 108 ? -16.513 -36.146 39.079 1 55.43  ? 146 ILE B O   1 ? 2 
ATOM   1762 C CB  . ILE B 1 108 ? -18.298 -33.411 38.18  1 57.3   ? 146 ILE B CB  1 ? 2 
ATOM   1763 C CG1 . ILE B 1 108 ? -19.787 -32.97  38.148 1 57.98  ? 146 ILE B CG1 1 ? 2 
ATOM   1764 C CG2 . ILE B 1 108 ? -17.91  -34.154 36.883 1 57.67  ? 146 ILE B CG2 1 ? 2 
ATOM   1765 C CD1 . ILE B 1 108 ? -20.117 -31.822 37.213 1 58.79  ? 146 ILE B CD1 1 ? 2 
ATOM   1766 N N   . GLY B 1 109 ? -15.615 -34.183 39.708 1 53.35  ? 147 GLY B N   1 ? 2 
ATOM   1767 C CA  . GLY B 1 109 ? -14.244 -34.673 39.753 1 51.97  ? 147 GLY B CA  1 ? 2 
ATOM   1768 C C   . GLY B 1 109 ? -13.702 -35.071 38.395 1 50.32  ? 147 GLY B C   1 ? 2 
ATOM   1769 O O   . GLY B 1 109 ? -14.113 -34.519 37.37  1 50.46  ? 147 GLY B O   1 ? 2 
ATOM   1770 N N   . THR B 1 110 ? -12.773 -36.034 38.384 1 48.58  ? 148 THR B N   1 ? 2 
ATOM   1771 C CA  . THR B 1 110 ? -12.166 -36.541 37.154 1 47.32  ? 148 THR B CA  1 ? 2 
ATOM   1772 C C   . THR B 1 110 ? -12.348 -38.068 37.03  1 45.4   ? 148 THR B C   1 ? 2 
ATOM   1773 O O   . THR B 1 110 ? -12.728 -38.749 37.983 1 44.97  ? 148 THR B O   1 ? 2 
ATOM   1774 C CB  . THR B 1 110 ? -10.689 -36.078 37.037 1 48.97  ? 148 THR B CB  1 ? 2 
ATOM   1775 O OG1 . THR B 1 110 ? -10.028 -36.245 38.298 1 50.31  ? 148 THR B OG1 1 ? 2 
ATOM   1776 C CG2 . THR B 1 110 ? -10.545 -34.638 36.52  1 49.25  ? 148 THR B CG2 1 ? 2 
ATOM   1777 N N   . ARG B 1 111 ? -12.1   -38.584 35.822 1 43.7   ? 149 ARG B N   1 ? 2 
ATOM   1778 C CA  . ARG B 1 111 ? -12.3   -39.979 35.476 1 42.24  ? 149 ARG B CA  1 ? 2 
ATOM   1779 C C   . ARG B 1 111 ? -11.122 -40.888 35.821 1 42.03  ? 149 ARG B C   1 ? 2 
ATOM   1780 O O   . ARG B 1 111 ? -9.97   -40.552 35.535 1 42.19  ? 149 ARG B O   1 ? 2 
ATOM   1781 C CB  . ARG B 1 111 ? -12.557 -40.05  33.973 1 41.64  ? 149 ARG B CB  1 ? 2 
ATOM   1782 C CG  . ARG B 1 111 ? -13.007 -41.39  33.448 1 41.3   ? 149 ARG B CG  1 ? 2 
ATOM   1783 C CD  . ARG B 1 111 ? -13.415 -41.305 31.994 1 41.93  ? 149 ARG B CD  1 ? 2 
ATOM   1784 N NE  . ARG B 1 111 ? -12.326 -40.848 31.123 1 41.97  ? 149 ARG B NE  1 ? 2 
ATOM   1785 C CZ  . ARG B 1 111 ? -11.358 -41.61  30.616 1 41.88  ? 149 ARG B CZ  1 ? 2 
ATOM   1786 N NH1 . ARG B 1 111 ? -11.314 -42.911 30.88  1 40.16  ? 149 ARG B NH1 1 ? 2 
ATOM   1787 N NH2 . ARG B 1 111 ? -10.43  -41.077 29.832 1 41.96  ? 149 ARG B NH2 1 ? 2 
ATOM   1788 N N   . ASN B 1 112 ? -11.422 -42.063 36.392 1 41.14  ? 150 ASN B N   1 ? 2 
ATOM   1789 C CA  . ASN B 1 112 ? -10.432 -43.094 36.635 1 41.02  ? 150 ASN B CA  1 ? 2 
ATOM   1790 C C   . ASN B 1 112 ? -10.619 -44.055 35.452 1 40.52  ? 150 ASN B C   1 ? 2 
ATOM   1791 O O   . ASN B 1 112 ? -11.64  -44.736 35.428 1 40.2   ? 150 ASN B O   1 ? 2 
ATOM   1792 C CB  . ASN B 1 112 ? -10.679 -43.823 37.956 1 41.99  ? 150 ASN B CB  1 ? 2 
ATOM   1793 C CG  . ASN B 1 112 ? -9.687  -44.946 38.209 1 44.67  ? 150 ASN B CG  1 ? 2 
ATOM   1794 O OD1 . ASN B 1 112 ? -8.874  -45.31  37.354 1 45.38  ? 150 ASN B OD1 1 ? 2 
ATOM   1795 N ND2 . ASN B 1 112 ? -9.732  -45.531 39.389 1 45.19  ? 150 ASN B ND2 1 ? 2 
ATOM   1796 N N   . PRO B 1 113 ? -9.695  -44.139 34.462 1 40.25  ? 151 PRO B N   1 ? 2 
ATOM   1797 C CA  . PRO B 1 113 ? -9.919  -45.052 33.324 1 40.27  ? 151 PRO B CA  1 ? 2 
ATOM   1798 C C   . PRO B 1 113 ? -10.115 -46.534 33.648 1 40.69  ? 151 PRO B C   1 ? 2 
ATOM   1799 O O   . PRO B 1 113 ? -10.575 -47.279 32.784 1 40.41  ? 151 PRO B O   1 ? 2 
ATOM   1800 C CB  . PRO B 1 113 ? -8.669  -44.854 32.457 1 40.72  ? 151 PRO B CB  1 ? 2 
ATOM   1801 C CG  . PRO B 1 113 ? -8.132  -43.556 32.841 1 41.14  ? 151 PRO B CG  1 ? 2 
ATOM   1802 C CD  . PRO B 1 113 ? -8.438  -43.387 34.29  1 39.59  ? 151 PRO B CD  1 ? 2 
ATOM   1803 N N   . ALA B 1 114 ? -9.747  -46.974 34.857 1 41.18  ? 152 ALA B N   1 ? 2 
ATOM   1804 C CA  . ALA B 1 114 ? -9.916  -48.369 35.248 1 42.07  ? 152 ALA B CA  1 ? 2 
ATOM   1805 C C   . ALA B 1 114 ? -11.392 -48.76  35.338 1 43.24  ? 152 ALA B C   1 ? 2 
ATOM   1806 O O   . ALA B 1 114 ? -11.729 -49.892 34.999 1 43.65  ? 152 ALA B O   1 ? 2 
ATOM   1807 C CB  . ALA B 1 114 ? -9.239  -48.62  36.589 1 41.91  ? 152 ALA B CB  1 ? 2 
ATOM   1808 N N   . ASN B 1 115 ? -12.267 -47.845 35.802 1 43.5   ? 153 ASN B N   1 ? 2 
ATOM   1809 C CA  . ASN B 1 115 ? -13.69  -48.158 35.989 1 44.43  ? 153 ASN B CA  1 ? 2 
ATOM   1810 C C   . ASN B 1 115 ? -14.635 -47.3   35.156 1 44.33  ? 153 ASN B C   1 ? 2 
ATOM   1811 O O   . ASN B 1 115 ? -15.842 -47.448 35.319 1 44.57  ? 153 ASN B O   1 ? 2 
ATOM   1812 C CB  . ASN B 1 115 ? -14.087 -48.001 37.47  1 46.45  ? 153 ASN B CB  1 ? 2 
ATOM   1813 C CG  . ASN B 1 115 ? -12.979 -48.258 38.474 1 51.07  ? 153 ASN B CG  1 ? 2 
ATOM   1814 O OD1 . ASN B 1 115 ? -12.492 -47.33  39.132 1 52.97  ? 153 ASN B OD1 1 ? 2 
ATOM   1815 N ND2 . ASN B 1 115 ? -12.549 -49.509 38.611 1 51.61  ? 153 ASN B ND2 1 ? 2 
ATOM   1816 N N   . ASN B 1 116 ? -14.13  -46.43  34.269 1 43.86  ? 154 ASN B N   1 ? 2 
ATOM   1817 C CA  . ASN B 1 116 ? -14.997 -45.549 33.491 1 43.78  ? 154 ASN B CA  1 ? 2 
ATOM   1818 C C   . ASN B 1 116 ? -14.426 -45.277 32.121 1 43.28  ? 154 ASN B C   1 ? 2 
ATOM   1819 O O   . ASN B 1 116 ? -13.299 -44.804 32.024 1 43.1   ? 154 ASN B O   1 ? 2 
ATOM   1820 C CB  . ASN B 1 116 ? -15.114 -44.201 34.201 1 45.15  ? 154 ASN B CB  1 ? 2 
ATOM   1821 C CG  . ASN B 1 116 ? -15.963 -44.182 35.447 1 48.62  ? 154 ASN B CG  1 ? 2 
ATOM   1822 O OD1 . ASN B 1 116 ? -17.187 -44.312 35.384 1 49.23  ? 154 ASN B OD1 1 ? 2 
ATOM   1823 N ND2 . ASN B 1 116 ? -15.338 -44.001 36.61  1 49.92  ? 154 ASN B ND2 1 ? 2 
ATOM   1824 N N   . ALA B 1 117 ? -15.213 -45.504 31.069 1 42.99  ? 155 ALA B N   1 ? 2 
ATOM   1825 C CA  . ALA B 1 117 ? -14.8   -45.172 29.713 1 43.66  ? 155 ALA B CA  1 ? 2 
ATOM   1826 C C   . ALA B 1 117 ? -14.899 -43.661 29.512 1 44.69  ? 155 ALA B C   1 ? 2 
ATOM   1827 O O   . ALA B 1 117 ? -15.695 -42.999 30.185 1 45.12  ? 155 ALA B O   1 ? 2 
ATOM   1828 C CB  . ALA B 1 117 ? -15.707 -45.858 28.708 1 43.73  ? 155 ALA B CB  1 ? 2 
ATOM   1829 N N   . ALA B 1 118 ? -14.145 -43.122 28.55  1 44.88  ? 156 ALA B N   1 ? 2 
ATOM   1830 C CA  . ALA B 1 118 ? -14.229 -41.702 28.237 1 45.59  ? 156 ALA B CA  1 ? 2 
ATOM   1831 C C   . ALA B 1 118 ? -15.546 -41.443 27.504 1 46.36  ? 156 ALA B C   1 ? 2 
ATOM   1832 O O   . ALA B 1 118 ? -16     -42.28  26.715 1 46.42  ? 156 ALA B O   1 ? 2 
ATOM   1833 C CB  . ALA B 1 118 ? -13.056 -41.287 27.363 1 45.51  ? 156 ALA B CB  1 ? 2 
ATOM   1834 N N   . ILE B 1 119 ? -16.168 -40.297 27.78  1 46.58  ? 157 ILE B N   1 ? 2 
ATOM   1835 C CA  . ILE B 1 119 ? -17.394 -39.884 27.099 1 47.39  ? 157 ILE B CA  1 ? 2 
ATOM   1836 C C   . ILE B 1 119 ? -16.934 -39.265 25.782 1 48.06  ? 157 ILE B C   1 ? 2 
ATOM   1837 O O   . ILE B 1 119 ? -16.071 -38.394 25.821 1 48.61  ? 157 ILE B O   1 ? 2 
ATOM   1838 C CB  . ILE B 1 119 ? -18.169 -38.825 27.945 1 48.25  ? 157 ILE B CB  1 ? 2 
ATOM   1839 C CG1 . ILE B 1 119 ? -18.711 -39.436 29.265 1 49.28  ? 157 ILE B CG1 1 ? 2 
ATOM   1840 C CG2 . ILE B 1 119 ? -19.308 -38.186 27.116 1 48.68  ? 157 ILE B CG2 1 ? 2 
ATOM   1841 C CD1 . ILE B 1 119 ? -18.919 -38.438 30.394 1 50.53  ? 157 ILE B CD1 1 ? 2 
ATOM   1842 N N   . VAL B 1 120 ? -17.516 -39.645 24.628 1 48.13  ? 158 VAL B N   1 ? 2 
ATOM   1843 C CA  . VAL B 1 120 ? -17.135 -39.03  23.346 1 48.95  ? 158 VAL B CA  1 ? 2 
ATOM   1844 C C   . VAL B 1 120 ? -17.55  -37.546 23.396 1 50.02  ? 158 VAL B C   1 ? 2 
ATOM   1845 O O   . VAL B 1 120 ? -18.699 -37.254 23.73  1 50.24  ? 158 VAL B O   1 ? 2 
ATOM   1846 C CB  . VAL B 1 120 ? -17.745 -39.753 22.12  1 49.57  ? 158 VAL B CB  1 ? 2 
ATOM   1847 C CG1 . VAL B 1 120 ? -17.521 -38.945 20.839 1 50.22  ? 158 VAL B CG1 1 ? 2 
ATOM   1848 C CG2 . VAL B 1 120 ? -17.181 -41.169 21.974 1 49.88  ? 158 VAL B CG2 1 ? 2 
ATOM   1849 N N   . LEU B 1 121 ? -16.625 -36.624 23.111 1 50.51  ? 159 LEU B N   1 ? 2 
ATOM   1850 C CA  . LEU B 1 121 ? -16.898 -35.206 23.218 1 51.65  ? 159 LEU B CA  1 ? 2 
ATOM   1851 C C   . LEU B 1 121 ? -17.858 -34.815 22.113 1 52.94  ? 159 LEU B C   1 ? 2 
ATOM   1852 O O   . LEU B 1 121 ? -17.607 -35.106 20.944 1 52.79  ? 159 LEU B O   1 ? 2 
ATOM   1853 C CB  . LEU B 1 121 ? -15.592 -34.387 23.133 1 51.84  ? 159 LEU B CB  1 ? 2 
ATOM   1854 C CG  . LEU B 1 121 ? -15.667 -32.911 23.625 1 53.52  ? 159 LEU B CG  1 ? 2 
ATOM   1855 C CD1 . LEU B 1 121 ? -14.336 -32.431 24.179 1 54.01  ? 159 LEU B CD1 1 ? 2 
ATOM   1856 C CD2 . LEU B 1 121 ? -16.108 -31.969 22.521 1 54.33  ? 159 LEU B CD2 1 ? 2 
ATOM   1857 N N   . GLN B 1 122 ? -18.988 -34.209 22.5   1 54.04  ? 160 GLN B N   1 ? 2 
ATOM   1858 C CA  . GLN B 1 122 ? -20.009 -33.733 21.582 1 55.67  ? 160 GLN B CA  1 ? 2 
ATOM   1859 C C   . GLN B 1 122 ? -20.405 -32.333 22.031 1 56.63  ? 160 GLN B C   1 ? 2 
ATOM   1860 O O   . GLN B 1 122 ? -20.734 -32.136 23.2   1 56.66  ? 160 GLN B O   1 ? 2 
ATOM   1861 C CB  . GLN B 1 122 ? -21.222 -34.676 21.587 1 58.03  ? 160 GLN B CB  1 ? 2 
ATOM   1862 C CG  . GLN B 1 122 ? -21.01  -35.953 20.774 1 62.92  ? 160 GLN B CG  1 ? 2 
ATOM   1863 C CD  . GLN B 1 122 ? -22.313 -36.522 20.275 1 69.8   ? 160 GLN B CD  1 ? 2 
ATOM   1864 O OE1 . GLN B 1 122 ? -22.834 -37.511 20.811 1 71.83  ? 160 GLN B OE1 1 ? 2 
ATOM   1865 N NE2 . GLN B 1 122 ? -22.87  -35.917 19.226 1 71.11  ? 160 GLN B NE2 1 ? 2 
ATOM   1866 N N   . LEU B 1 123 ? -20.325 -31.354 21.124 1 57.22  ? 161 LEU B N   1 ? 2 
ATOM   1867 C CA  . LEU B 1 123 ? -20.651 -29.971 21.454 1 58.38  ? 161 LEU B CA  1 ? 2 
ATOM   1868 C C   . LEU B 1 123 ? -22.125 -29.67  21.07  1 59.71  ? 161 LEU B C   1 ? 2 
ATOM   1869 O O   . LEU B 1 123 ? -22.58  -30.187 20.046 1 59.75  ? 161 LEU B O   1 ? 2 
ATOM   1870 C CB  . LEU B 1 123 ? -19.696 -29.011 20.718 1 58.45  ? 161 LEU B CB  1 ? 2 
ATOM   1871 C CG  . LEU B 1 123 ? -18.186 -29.15  21.034 1 59.68  ? 161 LEU B CG  1 ? 2 
ATOM   1872 C CD1 . LEU B 1 123 ? -17.336 -28.526 19.942 1 60.4   ? 161 LEU B CD1 1 ? 2 
ATOM   1873 C CD2 . LEU B 1 123 ? -17.823 -28.512 22.365 1 60.06  ? 161 LEU B CD2 1 ? 2 
ATOM   1874 N N   . PRO B 1 124 ? -22.894 -28.843 21.829 1 60.58  ? 162 PRO B N   1 ? 2 
ATOM   1875 C CA  . PRO B 1 124 ? -24.291 -28.574 21.428 1 61.41  ? 162 PRO B CA  1 ? 2 
ATOM   1876 C C   . PRO B 1 124 ? -24.483 -27.995 20.022 1 62.68  ? 162 PRO B C   1 ? 2 
ATOM   1877 O O   . PRO B 1 124 ? -23.527 -27.552 19.381 1 62.86  ? 162 PRO B O   1 ? 2 
ATOM   1878 C CB  . PRO B 1 124 ? -24.794 -27.601 22.503 1 61.82  ? 162 PRO B CB  1 ? 2 
ATOM   1879 C CG  . PRO B 1 124 ? -23.898 -27.788 23.651 1 62.05  ? 162 PRO B CG  1 ? 2 
ATOM   1880 C CD  . PRO B 1 124 ? -22.56  -28.132 23.081 1 60.25  ? 162 PRO B CD  1 ? 2 
ATOM   1881 N N   . GLN B 1 125 ? -25.74  -28.018 19.55  1 63.43  ? 163 GLN B N   1 ? 2 
ATOM   1882 C CA  . GLN B 1 125 ? -26.157 -27.543 18.223 1 64.42  ? 163 GLN B CA  1 ? 2 
ATOM   1883 C C   . GLN B 1 125 ? -25.625 -26.149 17.872 1 64.46  ? 163 GLN B C   1 ? 2 
ATOM   1884 O O   . GLN B 1 125 ? -25.917 -25.178 18.573 1 64.46  ? 163 GLN B O   1 ? 2 
ATOM   1885 C CB  . GLN B 1 125 ? -27.703 -27.533 18.134 1 66.67  ? 163 GLN B CB  1 ? 2 
ATOM   1886 C CG  . GLN B 1 125 ? -28.28  -27.276 16.737 1 71.19  ? 163 GLN B CG  1 ? 2 
ATOM   1887 C CD  . GLN B 1 125 ? -28.029 -28.406 15.763 1 77.37  ? 163 GLN B CD  1 ? 2 
ATOM   1888 O OE1 . GLN B 1 125 ? -27.724 -29.545 16.142 1 79.52  ? 163 GLN B OE1 1 ? 2 
ATOM   1889 N NE2 . GLN B 1 125 ? -28.183 -28.13  14.473 1 78.35  ? 163 GLN B NE2 1 ? 2 
ATOM   1890 N N   . GLY B 1 126 ? -24.869 -26.072 16.779 1 64.33  ? 164 GLY B N   1 ? 2 
ATOM   1891 C CA  . GLY B 1 126 ? -24.336 -24.821 16.26  1 64.73  ? 164 GLY B CA  1 ? 2 
ATOM   1892 C C   . GLY B 1 126 ? -23.204 -24.174 17.024 1 65.02  ? 164 GLY B C   1 ? 2 
ATOM   1893 O O   . GLY B 1 126 ? -23.12  -22.943 17.054 1 65.13  ? 164 GLY B O   1 ? 2 
ATOM   1894 N N   . THR B 1 127 ? -22.314 -24.976 17.621 1 64.87  ? 165 THR B N   1 ? 2 
ATOM   1895 C CA  . THR B 1 127 ? -21.177 -24.433 18.35  1 65.21  ? 165 THR B CA  1 ? 2 
ATOM   1896 C C   . THR B 1 127 ? -20.134 -23.998 17.328 1 65.53  ? 165 THR B C   1 ? 2 
ATOM   1897 O O   . THR B 1 127 ? -19.807 -24.767 16.426 1 65.94  ? 165 THR B O   1 ? 2 
ATOM   1898 C CB  . THR B 1 127 ? -20.637 -25.473 19.335 1 66.36  ? 165 THR B CB  1 ? 2 
ATOM   1899 O OG1 . THR B 1 127 ? -21.663 -25.779 20.283 1 67.42  ? 165 THR B OG1 1 ? 2 
ATOM   1900 C CG2 . THR B 1 127 ? -19.385 -25.001 20.056 1 66.54  ? 165 THR B CG2 1 ? 2 
ATOM   1901 N N   . THR B 1 128 ? -19.651 -22.756 17.433 1 65.21  ? 166 THR B N   1 ? 2 
ATOM   1902 C CA  . THR B 1 128 ? -18.643 -22.234 16.517 1 65.33  ? 166 THR B CA  1 ? 2 
ATOM   1903 C C   . THR B 1 128 ? -17.269 -22.675 17.001 1 65.06  ? 166 THR B C   1 ? 2 
ATOM   1904 O O   . THR B 1 128 ? -16.952 -22.5   18.176 1 65.3   ? 166 THR B O   1 ? 2 
ATOM   1905 C CB  . THR B 1 128 ? -18.752 -20.706 16.431 1 66.67  ? 166 THR B CB  1 ? 2 
ATOM   1906 O OG1 . THR B 1 128 ? -20.027 -20.365 15.881 1 67.78  ? 166 THR B OG1 1 ? 2 
ATOM   1907 C CG2 . THR B 1 128 ? -17.654 -20.088 15.582 1 67.07  ? 166 THR B CG2 1 ? 2 
ATOM   1908 N N   . LEU B 1 129 ? -16.453 -23.231 16.1   1 64.48  ? 167 LEU B N   1 ? 2 
ATOM   1909 C CA  . LEU B 1 129 ? -15.106 -23.694 16.421 1 64.61  ? 167 LEU B CA  1 ? 2 
ATOM   1910 C C   . LEU B 1 129 ? -14.065 -22.887 15.623 1 64.75  ? 167 LEU B C   1 ? 2 
ATOM   1911 O O   . LEU B 1 129 ? -14.364 -22.534 14.476 1 65.1   ? 167 LEU B O   1 ? 2 
ATOM   1912 C CB  . LEU B 1 129 ? -14.958 -25.186 16.037 1 64.69  ? 167 LEU B CB  1 ? 2 
ATOM   1913 C CG  . LEU B 1 129 ? -15.306 -26.249 17.089 1 66.19  ? 167 LEU B CG  1 ? 2 
ATOM   1914 C CD1 . LEU B 1 129 ? -15.4   -27.62  16.451 1 66.69  ? 167 LEU B CD1 1 ? 2 
ATOM   1915 C CD2 . LEU B 1 129 ? -14.276 -26.281 18.211 1 67.02  ? 167 LEU B CD2 1 ? 2 
ATOM   1916 N N   . PRO B 1 130 ? -12.821 -22.645 16.124 1 64.2   ? 168 PRO B N   1 ? 2 
ATOM   1917 C CA  . PRO B 1 130 ? -11.824 -21.97  15.271 1 63.93  ? 168 PRO B CA  1 ? 2 
ATOM   1918 C C   . PRO B 1 130 ? -11.358 -22.857 14.104 1 64.07  ? 168 PRO B C   1 ? 2 
ATOM   1919 O O   . PRO B 1 130 ? -11.735 -24.028 14.008 1 64.14  ? 168 PRO B O   1 ? 2 
ATOM   1920 C CB  . PRO B 1 130 ? -10.67  -21.657 16.236 1 64.4   ? 168 PRO B CB  1 ? 2 
ATOM   1921 C CG  . PRO B 1 130 ? -11.153 -21.982 17.575 1 64.85  ? 168 PRO B CG  1 ? 2 
ATOM   1922 C CD  . PRO B 1 130 ? -12.231 -22.986 17.433 1 63.47  ? 168 PRO B CD  1 ? 2 
ATOM   1923 N N   . LYS B 1 131 ? -10.544 -22.296 13.206 1 63.89  ? 169 LYS B N   1 ? 2 
ATOM   1924 C CA  . LYS B 1 131 ? -10.04  -23.029 12.05  1 64.13  ? 169 LYS B CA  1 ? 2 
ATOM   1925 C C   . LYS B 1 131 ? -9.105  -24.158 12.503 1 63.8   ? 169 LYS B C   1 ? 2 
ATOM   1926 O O   . LYS B 1 131 ? -8.229  -23.935 13.336 1 64.17  ? 169 LYS B O   1 ? 2 
ATOM   1927 C CB  . LYS B 1 131 ? -9.304  -22.06  11.11  1 66.49  ? 169 LYS B CB  1 ? 2 
ATOM   1928 C CG  . LYS B 1 131 ? -9.024  -22.609 9.721  1 71.12  ? 169 LYS B CG  1 ? 2 
ATOM   1929 C CD  . LYS B 1 131 ? -8.576  -21.485 8.784  1 76     ? 169 LYS B CD  1 ? 2 
ATOM   1930 C CE  . LYS B 1 131 ? -8.03   -21.966 7.455  1 80.18  ? 169 LYS B CE  1 ? 2 
ATOM   1931 N NZ  . LYS B 1 131 ? -9.098  -22.415 6.517  1 82.78  ? 169 LYS B NZ  1 ? 2 
ATOM   1932 N N   . GLY B 1 132 ? -9.326  -25.359 11.978 1 63.11  ? 170 GLY B N   1 ? 2 
ATOM   1933 C CA  . GLY B 1 132 ? -8.522  -26.533 12.29  1 62.93  ? 170 GLY B CA  1 ? 2 
ATOM   1934 C C   . GLY B 1 132 ? -9.057  -27.443 13.382 1 62.67  ? 170 GLY B C   1 ? 2 
ATOM   1935 O O   . GLY B 1 132 ? -8.343  -28.349 13.81  1 62.47  ? 170 GLY B O   1 ? 2 
ATOM   1936 N N   . PHE B 1 133 ? -10.295 -27.212 13.863 1 62.63  ? 171 PHE B N   1 ? 2 
ATOM   1937 C CA  . PHE B 1 133 ? -10.933 -28.051 14.884 1 63.15  ? 171 PHE B CA  1 ? 2 
ATOM   1938 C C   . PHE B 1 133 ? -12.212 -28.653 14.315 1 63.91  ? 171 PHE B C   1 ? 2 
ATOM   1939 O O   . PHE B 1 133 ? -12.944 -27.964 13.606 1 64     ? 171 PHE B O   1 ? 2 
ATOM   1940 C CB  . PHE B 1 133 ? -11.279 -27.231 16.132 1 62.77  ? 171 PHE B CB  1 ? 2 
ATOM   1941 C CG  . PHE B 1 133 ? -10.09  -26.814 16.956 1 63.11  ? 171 PHE B CG  1 ? 2 
ATOM   1942 C CD1 . PHE B 1 133 ? -9.601  -27.633 17.958 1 63.7   ? 171 PHE B CD1 1 ? 2 
ATOM   1943 C CD2 . PHE B 1 133 ? -9.486  -25.586 16.759 1 63.71  ? 171 PHE B CD2 1 ? 2 
ATOM   1944 C CE1 . PHE B 1 133 ? -8.527  -27.235 18.739 1 64.22  ? 171 PHE B CE1 1 ? 2 
ATOM   1945 C CE2 . PHE B 1 133 ? -8.408  -25.194 17.537 1 64.23  ? 171 PHE B CE2 1 ? 2 
ATOM   1946 C CZ  . PHE B 1 133 ? -7.926  -26.027 18.51  1 63.97  ? 171 PHE B CZ  1 ? 2 
ATOM   1947 N N   . TYR B 1 134 ? -12.503 -29.915 14.648 1 64.39  ? 172 TYR B N   1 ? 2 
ATOM   1948 C CA  . TYR B 1 134 ? -13.691 -30.603 14.138 1 65.57  ? 172 TYR B CA  1 ? 2 
ATOM   1949 C C   . TYR B 1 134 ? -14.565 -31.124 15.273 1 67.04  ? 172 TYR B C   1 ? 2 
ATOM   1950 O O   . TYR B 1 134 ? -14.039 -31.536 16.303 1 67.34  ? 172 TYR B O   1 ? 2 
ATOM   1951 C CB  . TYR B 1 134 ? -13.269 -31.752 13.214 1 65.23  ? 172 TYR B CB  1 ? 2 
ATOM   1952 C CG  . TYR B 1 134 ? -12.521 -31.28  11.987 1 65.72  ? 172 TYR B CG  1 ? 2 
ATOM   1953 C CD1 . TYR B 1 134 ? -11.14  -31.161 11.992 1 66.52  ? 172 TYR B CD1 1 ? 2 
ATOM   1954 C CD2 . TYR B 1 134 ? -13.197 -30.936 10.827 1 66.55  ? 172 TYR B CD2 1 ? 2 
ATOM   1955 C CE1 . TYR B 1 134 ? -10.449 -30.712 10.875 1 67.3   ? 172 TYR B CE1 1 ? 2 
ATOM   1956 C CE2 . TYR B 1 134 ? -12.518 -30.494 9.701  1 67.4   ? 172 TYR B CE2 1 ? 2 
ATOM   1957 C CZ  . TYR B 1 134 ? -11.142 -30.389 9.724  1 68.25  ? 172 TYR B CZ  1 ? 2 
ATOM   1958 O OH  . TYR B 1 134 ? -10.484 -29.945 8.601  1 69.81  ? 172 TYR B OH  1 ? 2 
ATOM   1959 N N   . ALA B 1 135 ? -15.899 -31.109 15.082 1 67.9   ? 173 ALA B N   1 ? 2 
ATOM   1960 C CA  . ALA B 1 135 ? -16.856 -31.575 16.086 1 69.28  ? 173 ALA B CA  1 ? 2 
ATOM   1961 C C   . ALA B 1 135 ? -17.554 -32.876 15.664 1 70.84  ? 173 ALA B C   1 ? 2 
ATOM   1962 O O   . ALA B 1 135 ? -18.698 -32.85  15.214 1 71.13  ? 173 ALA B O   1 ? 2 
ATOM   1963 C CB  . ALA B 1 135 ? -17.886 -30.492 16.357 1 69.39  ? 173 ALA B CB  1 ? 2 
ATOM   1964 N N   . GLU B 1 136 ? -16.858 -34.013 15.822 1 71.66  ? 174 GLU B N   1 ? 2 
ATOM   1965 C CA  . GLU B 1 136 ? -17.395 -35.345 15.513 1 72.96  ? 174 GLU B CA  1 ? 2 
ATOM   1966 C C   . GLU B 1 136 ? -16.513 -36.423 16.181 1 73.9   ? 174 GLU B C   1 ? 2 
ATOM   1967 O O   . GLU B 1 136 ? -15.604 -36.985 15.527 1 74.2   ? 174 GLU B O   1 ? 2 
ATOM   1968 C CB  . GLU B 1 136 ? -17.502 -35.571 13.972 1 75.52  ? 174 GLU B CB  1 ? 2 
ATOM   1969 C CG  . GLU B 1 136 ? -18.922 -35.703 13.43  1 80.53  ? 174 GLU B CG  1 ? 2 
ATOM   1970 C CD  . GLU B 1 136 ? -19.016 -36.101 11.969 1 86.75  ? 174 GLU B CD  1 ? 2 
ATOM   1971 O OE1 . GLU B 1 136 ? -18.039 -35.866 11.221 1 88.05  ? 174 GLU B OE1 1 ? 2 
ATOM   1972 O OE2 . GLU B 1 136 ? -20.07  -36.647 11.571 1 88.79  ? 174 GLU B OE2 1 ? 2 
ATOM   1973 O OXT . GLU B 1 136 ? -16.715 -36.674 17.388 1 76.18  ? 174 GLU B OXT 1 ? 2 
ATOM   1974 N N   . ASN C 1 10  ? 10.373  -13.967 30.176 1 59.77  ? 48  ASN C N   1 ? 3 
ATOM   1975 C CA  . ASN C 1 10  ? 9.207   -14.38  29.391 1 59.92  ? 48  ASN C CA  1 ? 3 
ATOM   1976 C C   . ASN C 1 10  ? 8.108   -13.323 29.428 1 58.8   ? 48  ASN C C   1 ? 3 
ATOM   1977 O O   . ASN C 1 10  ? 7.491   -13.06  28.4   1 59.18  ? 48  ASN C O   1 ? 3 
ATOM   1978 C CB  . ASN C 1 10  ? 8.633   -15.724 29.913 1 62.12  ? 48  ASN C CB  1 ? 3 
ATOM   1979 C CG  . ASN C 1 10  ? 9.236   -16.987 29.318 1 67.7   ? 48  ASN C CG  1 ? 3 
ATOM   1980 O OD1 . ASN C 1 10  ? 10.166  -16.953 28.495 1 69.94  ? 48  ASN C OD1 1 ? 3 
ATOM   1981 N ND2 . ASN C 1 10  ? 8.716   -18.148 29.718 1 68.48  ? 48  ASN C ND2 1 ? 3 
ATOM   1982 N N   . THR C 1 11  ? 7.824   -12.757 30.615 1 57.27  ? 49  THR C N   1 ? 3 
ATOM   1983 C CA  . THR C 1 11  ? 6.71    -11.832 30.806 1 56.23  ? 49  THR C CA  1 ? 3 
ATOM   1984 C C   . THR C 1 11  ? 7.111   -10.471 31.403 1 54.51  ? 49  THR C C   1 ? 3 
ATOM   1985 O O   . THR C 1 11  ? 8.188   -10.329 31.983 1 54.95  ? 49  THR C O   1 ? 3 
ATOM   1986 C CB  . THR C 1 11  ? 5.691   -12.517 31.723 1 57.62  ? 49  THR C CB  1 ? 3 
ATOM   1987 O OG1 . THR C 1 11  ? 6.335   -12.799 32.975 1 58.83  ? 49  THR C OG1 1 ? 3 
ATOM   1988 C CG2 . THR C 1 11  ? 5.076   -13.778 31.105 1 57.78  ? 49  THR C CG2 1 ? 3 
ATOM   1989 N N   . ALA C 1 12  ? 6.206   -9.482  31.276 1 52.24  ? 50  ALA C N   1 ? 3 
ATOM   1990 C CA  . ALA C 1 12  ? 6.355   -8.124  31.778 1 50.26  ? 50  ALA C CA  1 ? 3 
ATOM   1991 C C   . ALA C 1 12  ? 5.208   -7.771  32.769 1 47.98  ? 50  ALA C C   1 ? 3 
ATOM   1992 O O   . ALA C 1 12  ? 4.21    -8.485  32.853 1 47.85  ? 50  ALA C O   1 ? 3 
ATOM   1993 C CB  . ALA C 1 12  ? 6.342   -7.165  30.587 1 50.3   ? 50  ALA C CB  1 ? 3 
ATOM   1994 N N   . SER C 1 13  ? 5.354   -6.668  33.52  1 46.18  ? 51  SER C N   1 ? 3 
ATOM   1995 C CA  . SER C 1 13  ? 4.309   -6.175  34.418 1 44.94  ? 51  SER C CA  1 ? 3 
ATOM   1996 C C   . SER C 1 13  ? 3.032   -5.849  33.614 1 44.63  ? 51  SER C C   1 ? 3 
ATOM   1997 O O   . SER C 1 13  ? 3.123   -5.443  32.457 1 45     ? 51  SER C O   1 ? 3 
ATOM   1998 C CB  . SER C 1 13  ? 4.793   -4.906  35.125 1 44.57  ? 51  SER C CB  1 ? 3 
ATOM   1999 O OG  . SER C 1 13  ? 3.76    -4.191  35.786 1 44.76  ? 51  SER C OG  1 ? 3 
ATOM   2000 N N   . TRP C 1 14  ? 1.854   -5.999  34.229 1 43.62  ? 52  TRP C N   1 ? 3 
ATOM   2001 C CA  . TRP C 1 14  ? 0.597   -5.633  33.57  1 43.16  ? 52  TRP C CA  1 ? 3 
ATOM   2002 C C   . TRP C 1 14  ? 0.442   -4.116  33.393 1 43.02  ? 52  TRP C C   1 ? 3 
ATOM   2003 O O   . TRP C 1 14  ? -0.386  -3.698  32.598 1 43.27  ? 52  TRP C O   1 ? 3 
ATOM   2004 C CB  . TRP C 1 14  ? -0.624  -6.166  34.347 1 42.8   ? 52  TRP C CB  1 ? 3 
ATOM   2005 C CG  . TRP C 1 14  ? -0.998  -7.578  34.009 1 43     ? 52  TRP C CG  1 ? 3 
ATOM   2006 C CD1 . TRP C 1 14  ? -0.825  -8.683  34.788 1 43.86  ? 52  TRP C CD1 1 ? 3 
ATOM   2007 C CD2 . TRP C 1 14  ? -1.616  -8.031  32.8   1 42.84  ? 52  TRP C CD2 1 ? 3 
ATOM   2008 N NE1 . TRP C 1 14  ? -1.285  -9.799  34.132 1 44.2   ? 52  TRP C NE1 1 ? 3 
ATOM   2009 C CE2 . TRP C 1 14  ? -1.781  -9.425  32.909 1 43.76  ? 52  TRP C CE2 1 ? 3 
ATOM   2010 C CE3 . TRP C 1 14  ? -2.034  -7.394  31.625 1 43.19  ? 52  TRP C CE3 1 ? 3 
ATOM   2011 C CZ2 . TRP C 1 14  ? -2.341  -10.192 31.887 1 44.2   ? 52  TRP C CZ2 1 ? 3 
ATOM   2012 C CZ3 . TRP C 1 14  ? -2.568  -8.159  30.606 1 43.92  ? 52  TRP C CZ3 1 ? 3 
ATOM   2013 C CH2 . TRP C 1 14  ? -2.714  -9.54   30.741 1 44.08  ? 52  TRP C CH2 1 ? 3 
ATOM   2014 N N   . PHE C 1 15  ? 1.197   -3.299  34.137 1 42.73  ? 53  PHE C N   1 ? 3 
ATOM   2015 C CA  . PHE C 1 15  ? 1.057   -1.849  34.135 1 43.05  ? 53  PHE C CA  1 ? 3 
ATOM   2016 C C   . PHE C 1 15  ? 2.345   -1.122  33.713 1 43.07  ? 53  PHE C C   1 ? 3 
ATOM   2017 O O   . PHE C 1 15  ? 3.415   -1.724  33.642 1 42.75  ? 53  PHE C O   1 ? 3 
ATOM   2018 C CB  . PHE C 1 15  ? 0.647   -1.396  35.566 1 42.93  ? 53  PHE C CB  1 ? 3 
ATOM   2019 C CG  . PHE C 1 15  ? -0.577  -2.082  36.131 1 43.5   ? 53  PHE C CG  1 ? 3 
ATOM   2020 C CD1 . PHE C 1 15  ? -0.471  -3.292  36.792 1 44.13  ? 53  PHE C CD1 1 ? 3 
ATOM   2021 C CD2 . PHE C 1 15  ? -1.823  -1.487  36.051 1 44.27  ? 53  PHE C CD2 1 ? 3 
ATOM   2022 C CE1 . PHE C 1 15  ? -1.597  -3.928  37.294 1 44.85  ? 53  PHE C CE1 1 ? 3 
ATOM   2023 C CE2 . PHE C 1 15  ? -2.948  -2.126  36.557 1 45.02  ? 53  PHE C CE2 1 ? 3 
ATOM   2024 C CZ  . PHE C 1 15  ? -2.826  -3.339  37.18  1 44.79  ? 53  PHE C CZ  1 ? 3 
ATOM   2025 N N   . THR C 1 16  ? 2.232   0.184   33.453 1 43.29  ? 54  THR C N   1 ? 3 
ATOM   2026 C CA  . THR C 1 16  ? 3.393   1.028   33.169 1 44.14  ? 54  THR C CA  1 ? 3 
ATOM   2027 C C   . THR C 1 16  ? 4.023   1.421   34.525 1 45.51  ? 54  THR C C   1 ? 3 
ATOM   2028 O O   . THR C 1 16  ? 3.373   1.338   35.566 1 45.61  ? 54  THR C O   1 ? 3 
ATOM   2029 C CB  . THR C 1 16  ? 3.022   2.244   32.306 1 44.72  ? 54  THR C CB  1 ? 3 
ATOM   2030 O OG1 . THR C 1 16  ? 2.07    3.055   32.997 1 45.36  ? 54  THR C OG1 1 ? 3 
ATOM   2031 C CG2 . THR C 1 16  ? 2.494   1.849   30.929 1 44.52  ? 54  THR C CG2 1 ? 3 
ATOM   2032 N N   . ALA C 1 17  ? 5.285   1.83    34.515 1 46.67  ? 55  ALA C N   1 ? 3 
ATOM   2033 C CA  . ALA C 1 17  ? 6.038   2.121   35.733 1 48.13  ? 55  ALA C CA  1 ? 3 
ATOM   2034 C C   . ALA C 1 17  ? 5.819   3.507   36.353 1 49.81  ? 55  ALA C C   1 ? 3 
ATOM   2035 O O   . ALA C 1 17  ? 5.442   4.454   35.655 1 50.18  ? 55  ALA C O   1 ? 3 
ATOM   2036 C CB  . ALA C 1 17  ? 7.525   1.946   35.435 1 48.22  ? 55  ALA C CB  1 ? 3 
ATOM   2037 N N   . LEU C 1 18  ? 6.093   3.622   37.677 1 50.6   ? 56  LEU C N   1 ? 3 
ATOM   2038 C CA  . LEU C 1 18  ? 6.179   4.904   38.374 1 51.89  ? 56  LEU C CA  1 ? 3 
ATOM   2039 C C   . LEU C 1 18  ? 7.659   5.249   38.252 1 52.87  ? 56  LEU C C   1 ? 3 
ATOM   2040 O O   . LEU C 1 18  ? 8.488   4.422   38.631 1 52.73  ? 56  LEU C O   1 ? 3 
ATOM   2041 C CB  . LEU C 1 18  ? 5.892   4.819   39.885 1 52.35  ? 56  LEU C CB  1 ? 3 
ATOM   2042 C CG  . LEU C 1 18  ? 4.467   4.824   40.391 1 54.09  ? 56  LEU C CG  1 ? 3 
ATOM   2043 C CD1 . LEU C 1 18  ? 4.435   4.526   41.89  1 54.71  ? 56  LEU C CD1 1 ? 3 
ATOM   2044 C CD2 . LEU C 1 18  ? 3.754   6.151   40.102 1 54.68  ? 56  LEU C CD2 1 ? 3 
ATOM   2045 N N   . THR C 1 19  ? 8.005   6.444   37.761 1 53.8   ? 57  THR C N   1 ? 3 
ATOM   2046 C CA  . THR C 1 19  ? 9.407   6.844   37.677 1 55.17  ? 57  THR C CA  1 ? 3 
ATOM   2047 C C   . THR C 1 19  ? 9.76    7.599   38.956 1 56.49  ? 57  THR C C   1 ? 3 
ATOM   2048 O O   . THR C 1 19  ? 9       8.467   39.381 1 56.56  ? 57  THR C O   1 ? 3 
ATOM   2049 C CB  . THR C 1 19  ? 9.664   7.657   36.41  1 56.53  ? 57  THR C CB  1 ? 3 
ATOM   2050 O OG1 . THR C 1 19  ? 9.222   6.891   35.286 1 57.87  ? 57  THR C OG1 1 ? 3 
ATOM   2051 C CG2 . THR C 1 19  ? 11.137  8.004   36.23  1 56.69  ? 57  THR C CG2 1 ? 3 
ATOM   2052 N N   . GLN C 1 20  ? 10.886  7.238   39.591 1 57.43  ? 58  GLN C N   1 ? 3 
ATOM   2053 C CA  . GLN C 1 20  ? 11.365  7.9     40.8   1 58.61  ? 58  GLN C CA  1 ? 3 
ATOM   2054 C C   . GLN C 1 20  ? 12.346  8.995   40.385 1 59.62  ? 58  GLN C C   1 ? 3 
ATOM   2055 O O   . GLN C 1 20  ? 13.506  8.706   40.102 1 59.75  ? 58  GLN C O   1 ? 3 
ATOM   2056 C CB  . GLN C 1 20  ? 12.039  6.896   41.754 1 59.98  ? 58  GLN C CB  1 ? 3 
ATOM   2057 C CG  . GLN C 1 20  ? 12.472  7.533   43.081 1 63.01  ? 58  GLN C CG  1 ? 3 
ATOM   2058 C CD  . GLN C 1 20  ? 13.069  6.555   44.058 1 66.99  ? 58  GLN C CD  1 ? 3 
ATOM   2059 O OE1 . GLN C 1 20  ? 12.982  5.334   43.898 1 68.81  ? 58  GLN C OE1 1 ? 3 
ATOM   2060 N NE2 . GLN C 1 20  ? 13.693  7.071   45.107 1 67.44  ? 58  GLN C NE2 1 ? 3 
ATOM   2061 N N   . HIS C 1 21  ? 11.874  10.242  40.326 1 60.25  ? 59  HIS C N   1 ? 3 
ATOM   2062 C CA  . HIS C 1 21  ? 12.723  11.376  39.965 1 61.52  ? 59  HIS C CA  1 ? 3 
ATOM   2063 C C   . HIS C 1 21  ? 13.378  12.059  41.179 1 63.52  ? 59  HIS C C   1 ? 3 
ATOM   2064 O O   . HIS C 1 21  ? 14.322  12.817  40.977 1 63.81  ? 59  HIS C O   1 ? 3 
ATOM   2065 C CB  . HIS C 1 21  ? 11.941  12.417  39.137 1 61.42  ? 59  HIS C CB  1 ? 3 
ATOM   2066 C CG  . HIS C 1 21  ? 11.68   12.004  37.722 1 62.09  ? 59  HIS C CG  1 ? 3 
ATOM   2067 N ND1 . HIS C 1 21  ? 12.712  11.665  36.866 1 63.51  ? 59  HIS C ND1 1 ? 3 
ATOM   2068 C CD2 . HIS C 1 21  ? 10.514  11.946  37.038 1 62.71  ? 59  HIS C CD2 1 ? 3 
ATOM   2069 C CE1 . HIS C 1 21  ? 12.145  11.375  35.706 1 63.74  ? 59  HIS C CE1 1 ? 3 
ATOM   2070 N NE2 . HIS C 1 21  ? 10.822  11.535  35.762 1 63.64  ? 59  HIS C NE2 1 ? 3 
ATOM   2071 N N   . GLY C 1 22  ? 12.879  11.816  42.395 1 64.75  ? 60  GLY C N   1 ? 3 
ATOM   2072 C CA  . GLY C 1 22  ? 13.413  12.422  43.612 1 66.51  ? 60  GLY C CA  1 ? 3 
ATOM   2073 C C   . GLY C 1 22  ? 14.229  11.474  44.472 1 68.25  ? 60  GLY C C   1 ? 3 
ATOM   2074 O O   . GLY C 1 22  ? 14.528  10.35   44.06  1 68.32  ? 60  GLY C O   1 ? 3 
ATOM   2075 N N   . LYS C 1 23  ? 14.56   11.917  45.698 1 69.35  ? 61  LYS C N   1 ? 3 
ATOM   2076 C CA  . LYS C 1 23  ? 15.358  11.139  46.656 1 70.96  ? 61  LYS C CA  1 ? 3 
ATOM   2077 C C   . LYS C 1 23  ? 14.55   10.087  47.435 1 72.05  ? 61  LYS C C   1 ? 3 
ATOM   2078 O O   . LYS C 1 23  ? 15.045  8.979   47.646 1 72.12  ? 61  LYS C O   1 ? 3 
ATOM   2079 C CB  . LYS C 1 23  ? 16.031  12.07   47.691 1 73.21  ? 61  LYS C CB  1 ? 3 
ATOM   2080 C CG  . LYS C 1 23  ? 17.32   12.751  47.243 1 78.12  ? 61  LYS C CG  1 ? 3 
ATOM   2081 C CD  . LYS C 1 23  ? 17.878  13.648  48.363 1 83.44  ? 61  LYS C CD  1 ? 3 
ATOM   2082 C CE  . LYS C 1 23  ? 19.368  13.879  48.267 1 87.64  ? 61  LYS C CE  1 ? 3 
ATOM   2083 N NZ  . LYS C 1 23  ? 19.887  14.604  49.461 1 90.06  ? 61  LYS C NZ  1 ? 3 
ATOM   2084 N N   . GLU C 1 24  ? 13.349  10.45   47.92  1 72.69  ? 62  GLU C N   1 ? 3 
ATOM   2085 C CA  . GLU C 1 24  ? 12.539  9.563   48.762 1 73.85  ? 62  GLU C CA  1 ? 3 
ATOM   2086 C C   . GLU C 1 24  ? 12.131  8.278   48.056 1 74.77  ? 62  GLU C C   1 ? 3 
ATOM   2087 O O   . GLU C 1 24  ? 11.708  8.327   46.907 1 75.13  ? 62  GLU C O   1 ? 3 
ATOM   2088 C CB  . GLU C 1 24  ? 11.279  10.289  49.267 1 76.28  ? 62  GLU C CB  1 ? 3 
ATOM   2089 C CG  . GLU C 1 24  ? 11.569  11.41   50.254 1 81.32  ? 62  GLU C CG  1 ? 3 
ATOM   2090 C CD  . GLU C 1 24  ? 10.331  12.085  50.806 1 87.36  ? 62  GLU C CD  1 ? 3 
ATOM   2091 O OE1 . GLU C 1 24  ? 9.607   12.731  50.016 1 88.19  ? 62  GLU C OE1 1 ? 3 
ATOM   2092 O OE2 . GLU C 1 24  ? 10.084  11.971  52.029 1 89.71  ? 62  GLU C OE2 1 ? 3 
ATOM   2093 N N   . ASP C 1 25  ? 12.27   7.129   48.73  1 75.05  ? 63  ASP C N   1 ? 3 
ATOM   2094 C CA  . ASP C 1 25  ? 11.871  5.842   48.149 1 75.68  ? 63  ASP C CA  1 ? 3 
ATOM   2095 C C   . ASP C 1 25  ? 10.343  5.664   48.271 1 75.61  ? 63  ASP C C   1 ? 3 
ATOM   2096 O O   . ASP C 1 25  ? 9.679   6.391   49.02  1 75.77  ? 63  ASP C O   1 ? 3 
ATOM   2097 C CB  . ASP C 1 25  ? 12.647  4.667   48.795 1 77.93  ? 63  ASP C CB  1 ? 3 
ATOM   2098 C CG  . ASP C 1 25  ? 14.041  4.453   48.22  1 83.05  ? 63  ASP C CG  1 ? 3 
ATOM   2099 O OD1 . ASP C 1 25  ? 14.562  5.38    47.556 1 83.73  ? 63  ASP C OD1 1 ? 3 
ATOM   2100 O OD2 . ASP C 1 25  ? 14.608  3.359   48.432 1 85.4   ? 63  ASP C OD2 1 ? 3 
ATOM   2101 N N   . LEU C 1 26  ? 9.784   4.713   47.514 1 75.05  ? 64  LEU C N   1 ? 3 
ATOM   2102 C CA  . LEU C 1 26  ? 8.343   4.502   47.459 1 74.92  ? 64  LEU C CA  1 ? 3 
ATOM   2103 C C   . LEU C 1 26  ? 7.738   3.872   48.719 1 74.6   ? 64  LEU C C   1 ? 3 
ATOM   2104 O O   . LEU C 1 26  ? 8.285   2.92    49.266 1 74.93  ? 64  LEU C O   1 ? 3 
ATOM   2105 C CB  . LEU C 1 26  ? 8.013   3.657   46.212 1 75.2   ? 64  LEU C CB  1 ? 3 
ATOM   2106 C CG  . LEU C 1 26  ? 6.542   3.517   45.794 1 76.74  ? 64  LEU C CG  1 ? 3 
ATOM   2107 C CD1 . LEU C 1 26  ? 5.954   4.854   45.316 1 77.3   ? 64  LEU C CD1 1 ? 3 
ATOM   2108 C CD2 . LEU C 1 26  ? 6.403   2.476   44.695 1 77.4   ? 64  LEU C CD2 1 ? 3 
ATOM   2109 N N   . LYS C 1 27  ? 6.611   4.428   49.182 1 73.88  ? 65  LYS C N   1 ? 3 
ATOM   2110 C CA  . LYS C 1 27  ? 5.833   3.906   50.312 1 73.82  ? 65  LYS C CA  1 ? 3 
ATOM   2111 C C   . LYS C 1 27  ? 4.415   4.49    50.27  1 73.39  ? 65  LYS C C   1 ? 3 
ATOM   2112 O O   . LYS C 1 27  ? 4.207   5.573   49.713 1 73.46  ? 65  LYS C O   1 ? 3 
ATOM   2113 C CB  . LYS C 1 27  ? 6.511   4.147   51.681 1 75.94  ? 65  LYS C CB  1 ? 3 
ATOM   2114 C CG  . LYS C 1 27  ? 6.398   5.561   52.264 1 80.08  ? 65  LYS C CG  1 ? 3 
ATOM   2115 C CD  . LYS C 1 27  ? 7.028   5.658   53.662 1 84.5   ? 65  LYS C CD  1 ? 3 
ATOM   2116 C CE  . LYS C 1 27  ? 8.51    5.959   53.638 1 88.35  ? 65  LYS C CE  1 ? 3 
ATOM   2117 N NZ  . LYS C 1 27  ? 9.07    6.079   55.01  1 90.42  ? 65  LYS C NZ  1 ? 3 
ATOM   2118 N N   . PHE C 1 28  ? 3.445   3.773   50.84  1 72.78  ? 66  PHE C N   1 ? 3 
ATOM   2119 C CA  . PHE C 1 28  ? 2.053   4.22    50.817 1 72.54  ? 66  PHE C CA  1 ? 3 
ATOM   2120 C C   . PHE C 1 28  ? 1.358   4.033   52.175 1 72.27  ? 66  PHE C C   1 ? 3 
ATOM   2121 O O   . PHE C 1 28  ? 1.698   3.093   52.901 1 72.3   ? 66  PHE C O   1 ? 3 
ATOM   2122 C CB  . PHE C 1 28  ? 1.284   3.422   49.751 1 72.23  ? 66  PHE C CB  1 ? 3 
ATOM   2123 C CG  . PHE C 1 28  ? 1.634   3.76    48.323 1 72.56  ? 66  PHE C CG  1 ? 3 
ATOM   2124 C CD1 . PHE C 1 28  ? 1.023   4.817   47.676 1 73.07  ? 66  PHE C CD1 1 ? 3 
ATOM   2125 C CD2 . PHE C 1 28  ? 2.524   2.98    47.608 1 73.23  ? 66  PHE C CD2 1 ? 3 
ATOM   2126 C CE1 . PHE C 1 28  ? 1.318   5.103   46.352 1 73.68  ? 66  PHE C CE1 1 ? 3 
ATOM   2127 C CE2 . PHE C 1 28  ? 2.812   3.266   46.282 1 73.77  ? 66  PHE C CE2 1 ? 3 
ATOM   2128 C CZ  . PHE C 1 28  ? 2.217   4.332   45.667 1 73.44  ? 66  PHE C CZ  1 ? 3 
ATOM   2129 N N   . PRO C 1 29  ? 0.345   4.866   52.522 1 71.81  ? 67  PRO C N   1 ? 3 
ATOM   2130 C CA  . PRO C 1 29  ? -0.385  4.626   53.777 1 71.54  ? 67  PRO C CA  1 ? 3 
ATOM   2131 C C   . PRO C 1 29  ? -1.343  3.437   53.662 1 71.42  ? 67  PRO C C   1 ? 3 
ATOM   2132 O O   . PRO C 1 29  ? -1.645  2.977   52.56  1 71.67  ? 67  PRO C O   1 ? 3 
ATOM   2133 C CB  . PRO C 1 29  ? -1.141  5.933   53.999 1 72.32  ? 67  PRO C CB  1 ? 3 
ATOM   2134 C CG  . PRO C 1 29  ? -1.38   6.46    52.65  1 72.83  ? 67  PRO C CG  1 ? 3 
ATOM   2135 C CD  . PRO C 1 29  ? -0.238  6.005   51.779 1 71.25  ? 67  PRO C CD  1 ? 3 
ATOM   2136 N N   . ARG C 1 30  ? -1.825  2.94    54.808 1 70.84  ? 68  ARG C N   1 ? 3 
ATOM   2137 C CA  . ARG C 1 30  ? -2.724  1.784   54.894 1 70.55  ? 68  ARG C CA  1 ? 3 
ATOM   2138 C C   . ARG C 1 30  ? -3.873  1.804   53.866 1 69.48  ? 68  ARG C C   1 ? 3 
ATOM   2139 O O   . ARG C 1 30  ? -4.622  2.777   53.789 1 69.6   ? 68  ARG C O   1 ? 3 
ATOM   2140 C CB  . ARG C 1 30  ? -3.291  1.675   56.324 1 72.29  ? 68  ARG C CB  1 ? 3 
ATOM   2141 C CG  . ARG C 1 30  ? -4.219  0.488   56.533 1 75.8   ? 68  ARG C CG  1 ? 3 
ATOM   2142 C CD  . ARG C 1 30  ? -4.396  0.148   58.004 1 79.37  ? 68  ARG C CD  1 ? 3 
ATOM   2143 N NE  . ARG C 1 30  ? -5.541  -0.74   58.223 1 82.1   ? 68  ARG C NE  1 ? 3 
ATOM   2144 C CZ  . ARG C 1 30  ? -6.818  -0.359  58.297 1 84.11  ? 68  ARG C CZ  1 ? 3 
ATOM   2145 N NH1 . ARG C 1 30  ? -7.15   0.925   58.169 1 83.82  ? 68  ARG C NH1 1 ? 3 
ATOM   2146 N NH2 . ARG C 1 30  ? -7.774  -1.259  58.487 1 83.99  ? 68  ARG C NH2 1 ? 3 
ATOM   2147 N N   . GLY C 1 31  ? -3.978  0.737   53.081 1 68.34  ? 69  GLY C N   1 ? 3 
ATOM   2148 C CA  . GLY C 1 31  ? -5.022  0.59    52.077 1 67.76  ? 69  GLY C CA  1 ? 3 
ATOM   2149 C C   . GLY C 1 31  ? -4.884  1.445   50.832 1 66.84  ? 69  GLY C C   1 ? 3 
ATOM   2150 O O   . GLY C 1 31  ? -5.892  1.734   50.189 1 67.17  ? 69  GLY C O   1 ? 3 
ATOM   2151 N N   . GLN C 1 32  ? -3.654  1.842   50.459 1 65.51  ? 70  GLN C N   1 ? 3 
ATOM   2152 C CA  . GLN C 1 32  ? -3.408  2.683   49.281 1 64.6   ? 70  GLN C CA  1 ? 3 
ATOM   2153 C C   . GLN C 1 32  ? -2.217  2.181   48.473 1 63.63  ? 70  GLN C C   1 ? 3 
ATOM   2154 O O   . GLN C 1 32  ? -1.334  1.523   49.028 1 63.78  ? 70  GLN C O   1 ? 3 
ATOM   2155 C CB  . GLN C 1 32  ? -3.105  4.124   49.714 1 65.76  ? 70  GLN C CB  1 ? 3 
ATOM   2156 C CG  . GLN C 1 32  ? -4.326  4.953   50.086 1 68.01  ? 70  GLN C CG  1 ? 3 
ATOM   2157 C CD  . GLN C 1 32  ? -4.044  6.44    50.126 1 71.08  ? 70  GLN C CD  1 ? 3 
ATOM   2158 O OE1 . GLN C 1 32  ? -2.953  6.918   49.795 1 72.02  ? 70  GLN C OE1 1 ? 3 
ATOM   2159 N NE2 . GLN C 1 32  ? -5.027  7.22    50.53  1 71.66  ? 70  GLN C NE2 1 ? 3 
ATOM   2160 N N   . GLY C 1 33  ? -2.19   2.533   47.183 1 62.47  ? 71  GLY C N   1 ? 3 
ATOM   2161 C CA  . GLY C 1 33  ? -1.095  2.193   46.283 1 61.98  ? 71  GLY C CA  1 ? 3 
ATOM   2162 C C   . GLY C 1 33  ? -1.368  1.109   45.259 1 61.29  ? 71  GLY C C   1 ? 3 
ATOM   2163 O O   . GLY C 1 33  ? -0.569  0.948   44.337 1 61.38  ? 71  GLY C O   1 ? 3 
ATOM   2164 N N   . VAL C 1 34  ? -2.482  0.358   45.387 1 60.43  ? 72  VAL C N   1 ? 3 
ATOM   2165 C CA  . VAL C 1 34  ? -2.786  -0.7    44.424 1 60.08  ? 72  VAL C CA  1 ? 3 
ATOM   2166 C C   . VAL C 1 34  ? -3.326  -0.046  43.128 1 59.76  ? 72  VAL C C   1 ? 3 
ATOM   2167 O O   . VAL C 1 34  ? -4.29   0.714   43.213 1 59.87  ? 72  VAL C O   1 ? 3 
ATOM   2168 C CB  . VAL C 1 34  ? -3.787  -1.753  44.987 1 60.68  ? 72  VAL C CB  1 ? 3 
ATOM   2169 C CG1 . VAL C 1 34  ? -4.265  -2.699  43.889 1 61.03  ? 72  VAL C CG1 1 ? 3 
ATOM   2170 C CG2 . VAL C 1 34  ? -3.174  -2.547  46.147 1 61.16  ? 72  VAL C CG2 1 ? 3 
ATOM   2171 N N   . PRO C 1 35  ? -2.765  -0.328  41.928 1 59.2   ? 73  PRO C N   1 ? 3 
ATOM   2172 C CA  . PRO C 1 35  ? -3.32   0.276   40.701 1 59.03  ? 73  PRO C CA  1 ? 3 
ATOM   2173 C C   . PRO C 1 35  ? -4.777  -0.069  40.403 1 58.99  ? 73  PRO C C   1 ? 3 
ATOM   2174 O O   . PRO C 1 35  ? -5.251  -1.138  40.784 1 59.05  ? 73  PRO C O   1 ? 3 
ATOM   2175 C CB  . PRO C 1 35  ? -2.46   -0.324  39.593 1 59.71  ? 73  PRO C CB  1 ? 3 
ATOM   2176 C CG  . PRO C 1 35  ? -1.249  -0.818  40.247 1 60.18  ? 73  PRO C CG  1 ? 3 
ATOM   2177 C CD  . PRO C 1 35  ? -1.612  -1.196  41.621 1 58.67  ? 73  PRO C CD  1 ? 3 
ATOM   2178 N N   . ILE C 1 36  ? -5.459  0.802   39.65  1 58.83  ? 74  ILE C N   1 ? 3 
ATOM   2179 C CA  . ILE C 1 36  ? -6.846  0.567   39.259 1 59.55  ? 74  ILE C CA  1 ? 3 
ATOM   2180 C C   . ILE C 1 36  ? -6.855  -0.487  38.145 1 60.33  ? 74  ILE C C   1 ? 3 
ATOM   2181 O O   . ILE C 1 36  ? -6.149  -0.335  37.141 1 60.38  ? 74  ILE C O   1 ? 3 
ATOM   2182 C CB  . ILE C 1 36  ? -7.564  1.871   38.789 1 60.11  ? 74  ILE C CB  1 ? 3 
ATOM   2183 C CG1 . ILE C 1 36  ? -7.715  2.89    39.948 1 61.02  ? 74  ILE C CG1 1 ? 3 
ATOM   2184 C CG2 . ILE C 1 36  ? -8.942  1.542   38.163 1 60.54  ? 74  ILE C CG2 1 ? 3 
ATOM   2185 C CD1 . ILE C 1 36  ? -8.058  4.319   39.506 1 62.18  ? 74  ILE C CD1 1 ? 3 
ATOM   2186 N N   . ASN C 1 37  ? -7.646  -1.55   38.326 1 60.5   ? 75  ASN C N   1 ? 3 
ATOM   2187 C CA  . ASN C 1 37  ? -7.809  -2.598  37.324 1 61.12  ? 75  ASN C CA  1 ? 3 
ATOM   2188 C C   . ASN C 1 37  ? -9.235  -3.129  37.446 1 62.54  ? 75  ASN C C   1 ? 3 
ATOM   2189 O O   . ASN C 1 37  ? -9.585  -3.71   38.473 1 62.59  ? 75  ASN C O   1 ? 3 
ATOM   2190 C CB  . ASN C 1 37  ? -6.788  -3.712  37.528 1 61.11  ? 75  ASN C CB  1 ? 3 
ATOM   2191 C CG  . ASN C 1 37  ? -6.89   -4.844  36.531 1 62.26  ? 75  ASN C CG  1 ? 3 
ATOM   2192 O OD1 . ASN C 1 37  ? -7.51   -4.727  35.473 1 63.04  ? 75  ASN C OD1 1 ? 3 
ATOM   2193 N ND2 . ASN C 1 37  ? -6.272  -5.972  36.839 1 62.24  ? 75  ASN C ND2 1 ? 3 
ATOM   2194 N N   . THR C 1 38  ? -10.06  -2.902  36.415 1 63.47  ? 76  THR C N   1 ? 3 
ATOM   2195 C CA  . THR C 1 38  ? -11.456 -3.34   36.412 1 64.88  ? 76  THR C CA  1 ? 3 
ATOM   2196 C C   . THR C 1 38  ? -11.6   -4.858  36.192 1 65.83  ? 76  THR C C   1 ? 3 
ATOM   2197 O O   . THR C 1 38  ? -12.648 -5.403  36.524 1 66.07  ? 76  THR C O   1 ? 3 
ATOM   2198 C CB  . THR C 1 38  ? -12.273 -2.528  35.395 1 66.64  ? 76  THR C CB  1 ? 3 
ATOM   2199 O OG1 . THR C 1 38  ? -11.705 -2.682  34.091 1 68.01  ? 76  THR C OG1 1 ? 3 
ATOM   2200 C CG2 . THR C 1 38  ? -12.373 -1.039  35.766 1 67.08  ? 76  THR C CG2 1 ? 3 
ATOM   2201 N N   . ASN C 1 39  ? -10.56  -5.544  35.662 1 66.25  ? 77  ASN C N   1 ? 3 
ATOM   2202 C CA  . ASN C 1 39  ? -10.587 -6.998  35.456 1 67.01  ? 77  ASN C CA  1 ? 3 
ATOM   2203 C C   . ASN C 1 39  ? -10.021 -7.737  36.675 1 67.17  ? 77  ASN C C   1 ? 3 
ATOM   2204 O O   . ASN C 1 39  ? -9.397  -8.785  36.519 1 67.42  ? 77  ASN C O   1 ? 3 
ATOM   2205 C CB  . ASN C 1 39  ? -9.805  -7.385  34.184 1 68.64  ? 77  ASN C CB  1 ? 3 
ATOM   2206 C CG  . ASN C 1 39  ? -10.579 -7.16   32.913 1 72.68  ? 77  ASN C CG  1 ? 3 
ATOM   2207 O OD1 . ASN C 1 39  ? -11.637 -7.765  32.703 1 73.97  ? 77  ASN C OD1 1 ? 3 
ATOM   2208 N ND2 . ASN C 1 39  ? -10.074 -6.313  32.021 1 73.86  ? 77  ASN C ND2 1 ? 3 
ATOM   2209 N N   . SER C 1 40  ? -10.264 -7.219  37.886 1 66.98  ? 78  SER C N   1 ? 3 
ATOM   2210 C CA  . SER C 1 40  ? -9.797  -7.852  39.114 1 67.47  ? 78  SER C CA  1 ? 3 
ATOM   2211 C C   . SER C 1 40  ? -10.816 -7.611  40.242 1 67.93  ? 78  SER C C   1 ? 3 
ATOM   2212 O O   . SER C 1 40  ? -11.437 -6.551  40.301 1 68.04  ? 78  SER C O   1 ? 3 
ATOM   2213 C CB  . SER C 1 40  ? -8.415  -7.329  39.494 1 68.6   ? 78  SER C CB  1 ? 3 
ATOM   2214 O OG  . SER C 1 40  ? -8.431  -5.941  39.782 1 70.64  ? 78  SER C OG  1 ? 3 
ATOM   2215 N N   . SER C 1 41  ? -11.004 -8.61   41.113 1 68     ? 79  SER C N   1 ? 3 
ATOM   2216 C CA  . SER C 1 41  ? -11.971 -8.554  42.214 1 68.43  ? 79  SER C CA  1 ? 3 
ATOM   2217 C C   . SER C 1 41  ? -11.364 -7.93   43.487 1 68.55  ? 79  SER C C   1 ? 3 
ATOM   2218 O O   . SER C 1 41  ? -10.139 -7.939  43.618 1 68.91  ? 79  SER C O   1 ? 3 
ATOM   2219 C CB  . SER C 1 41  ? -12.467 -9.965  42.521 1 69.86  ? 79  SER C CB  1 ? 3 
ATOM   2220 O OG  . SER C 1 41  ? -13.068 -10.536 41.371 1 72.49  ? 79  SER C OG  1 ? 3 
ATOM   2221 N N   . PRO C 1 42  ? -12.167 -7.426  44.465 1 68.17  ? 80  PRO C N   1 ? 3 
ATOM   2222 C CA  . PRO C 1 42  ? -11.559 -6.879  45.698 1 67.78  ? 80  PRO C CA  1 ? 3 
ATOM   2223 C C   . PRO C 1 42  ? -10.59  -7.825  46.417 1 67.18  ? 80  PRO C C   1 ? 3 
ATOM   2224 O O   . PRO C 1 42  ? -9.689  -7.351  47.102 1 67.36  ? 80  PRO C O   1 ? 3 
ATOM   2225 C CB  . PRO C 1 42  ? -12.769 -6.555  46.581 1 68.68  ? 80  PRO C CB  1 ? 3 
ATOM   2226 C CG  . PRO C 1 42  ? -13.894 -6.387  45.642 1 69.22  ? 80  PRO C CG  1 ? 3 
ATOM   2227 C CD  . PRO C 1 42  ? -13.642 -7.329  44.514 1 67.67  ? 80  PRO C CD  1 ? 3 
ATOM   2228 N N   . ASP C 1 43  ? -10.757 -9.152  46.248 1 66.29  ? 81  ASP C N   1 ? 3 
ATOM   2229 C CA  . ASP C 1 43  ? -9.871  -10.159 46.841 1 66.03  ? 81  ASP C CA  1 ? 3 
ATOM   2230 C C   . ASP C 1 43  ? -8.45   -10.069 46.265 1 65.29  ? 81  ASP C C   1 ? 3 
ATOM   2231 O O   . ASP C 1 43  ? -7.482  -10.326 46.98  1 65.16  ? 81  ASP C O   1 ? 3 
ATOM   2232 C CB  . ASP C 1 43  ? -10.396 -11.581 46.553 1 67.8   ? 81  ASP C CB  1 ? 3 
ATOM   2233 C CG  . ASP C 1 43  ? -11.784 -11.879 47.074 1 72.31  ? 81  ASP C CG  1 ? 3 
ATOM   2234 O OD1 . ASP C 1 43  ? -12.294 -11.083 47.877 1 72.75  ? 81  ASP C OD1 1 ? 3 
ATOM   2235 O OD2 . ASP C 1 43  ? -12.36  -12.912 46.67  1 74.84  ? 81  ASP C OD2 1 ? 3 
ATOM   2236 N N   . ASP C 1 44  ? -8.337  -9.737  44.964 1 64.46  ? 82  ASP C N   1 ? 3 
ATOM   2237 C CA  . ASP C 1 44  ? -7.064  -9.686  44.247 1 64.09  ? 82  ASP C CA  1 ? 3 
ATOM   2238 C C   . ASP C 1 44  ? -6.333  -8.343  44.313 1 63.03  ? 82  ASP C C   1 ? 3 
ATOM   2239 O O   . ASP C 1 44  ? -5.29   -8.216  43.681 1 63.24  ? 82  ASP C O   1 ? 3 
ATOM   2240 C CB  . ASP C 1 44  ? -7.285  -10.031 42.763 1 66.18  ? 82  ASP C CB  1 ? 3 
ATOM   2241 C CG  . ASP C 1 44  ? -8.193  -11.215 42.496 1 71.48  ? 82  ASP C CG  1 ? 3 
ATOM   2242 O OD1 . ASP C 1 44  ? -8.188  -12.165 43.314 1 72.58  ? 82  ASP C OD1 1 ? 3 
ATOM   2243 O OD2 . ASP C 1 44  ? -8.915  -11.189 41.475 1 73.61  ? 82  ASP C OD2 1 ? 3 
ATOM   2244 N N   . GLN C 1 45  ? -6.837  -7.358  45.069 1 61.74  ? 83  GLN C N   1 ? 3 
ATOM   2245 C CA  . GLN C 1 45  ? -6.23   -6.025  45.133 1 60.79  ? 83  GLN C CA  1 ? 3 
ATOM   2246 C C   . GLN C 1 45  ? -5.083  -6      46.162 1 59.15  ? 83  GLN C C   1 ? 3 
ATOM   2247 O O   . GLN C 1 45  ? -5.177  -5.321  47.182 1 59.09  ? 83  GLN C O   1 ? 3 
ATOM   2248 C CB  . GLN C 1 45  ? -7.309  -4.979  45.486 1 62.63  ? 83  GLN C CB  1 ? 3 
ATOM   2249 C CG  . GLN C 1 45  ? -8.527  -4.954  44.553 1 66.65  ? 83  GLN C CG  1 ? 3 
ATOM   2250 C CD  . GLN C 1 45  ? -8.225  -4.573  43.126 1 71.82  ? 83  GLN C CD  1 ? 3 
ATOM   2251 O OE1 . GLN C 1 45  ? -7.315  -3.789  42.844 1 73.8   ? 83  GLN C OE1 1 ? 3 
ATOM   2252 N NE2 . GLN C 1 45  ? -9.001  -5.098  42.184 1 72.16  ? 83  GLN C NE2 1 ? 3 
ATOM   2253 N N   . ILE C 1 46  ? -3.995  -6.737  45.876 1 57.79  ? 84  ILE C N   1 ? 3 
ATOM   2254 C CA  . ILE C 1 46  ? -2.831  -6.867  46.763 1 57.15  ? 84  ILE C CA  1 ? 3 
ATOM   2255 C C   . ILE C 1 46  ? -1.588  -7.251  45.94  1 56.2   ? 84  ILE C C   1 ? 3 
ATOM   2256 O O   . ILE C 1 46  ? -1.694  -8      44.965 1 56.44  ? 84  ILE C O   1 ? 3 
ATOM   2257 C CB  . ILE C 1 46  ? -3.149  -7.909  47.893 1 57.89  ? 84  ILE C CB  1 ? 3 
ATOM   2258 C CG1 . ILE C 1 46  ? -2.018  -8.002  48.933 1 58.74  ? 84  ILE C CG1 1 ? 3 
ATOM   2259 C CG2 . ILE C 1 46  ? -3.491  -9.296  47.311 1 58.36  ? 84  ILE C CG2 1 ? 3 
ATOM   2260 C CD1 . ILE C 1 46  ? -2.456  -8.548  50.317 1 59.77  ? 84  ILE C CD1 1 ? 3 
ATOM   2261 N N   . GLY C 1 47  ? -0.431  -6.715  46.314 1 55.14  ? 85  GLY C N   1 ? 3 
ATOM   2262 C CA  . GLY C 1 47  ? 0.804   -7.004  45.601 1 54.66  ? 85  GLY C CA  1 ? 3 
ATOM   2263 C C   . GLY C 1 47  ? 1.999   -6.188  46.041 1 53.89  ? 85  GLY C C   1 ? 3 
ATOM   2264 O O   . GLY C 1 47  ? 2.026   -5.664  47.157 1 54.12  ? 85  GLY C O   1 ? 3 
ATOM   2265 N N   . TYR C 1 48  ? 2.996   -6.08   45.153 1 53.01  ? 86  TYR C N   1 ? 3 
ATOM   2266 C CA  . TYR C 1 48  ? 4.234   -5.351  45.41  1 52.62  ? 86  TYR C CA  1 ? 3 
ATOM   2267 C C   . TYR C 1 48  ? 4.701   -4.523  44.205 1 52.71  ? 86  TYR C C   1 ? 3 
ATOM   2268 O O   . TYR C 1 48  ? 4.314   -4.802  43.076 1 52.91  ? 86  TYR C O   1 ? 3 
ATOM   2269 C CB  . TYR C 1 48  ? 5.344   -6.338  45.81  1 52.02  ? 86  TYR C CB  1 ? 3 
ATOM   2270 C CG  . TYR C 1 48  ? 5.813   -7.244  44.691 1 52.17  ? 86  TYR C CG  1 ? 3 
ATOM   2271 C CD1 . TYR C 1 48  ? 5.107   -8.394  44.359 1 52.86  ? 86  TYR C CD1 1 ? 3 
ATOM   2272 C CD2 . TYR C 1 48  ? 7.031   -7.03   44.062 1 52.72  ? 86  TYR C CD2 1 ? 3 
ATOM   2273 C CE1 . TYR C 1 48  ? 5.554   -9.254  43.364 1 53.43  ? 86  TYR C CE1 1 ? 3 
ATOM   2274 C CE2 . TYR C 1 48  ? 7.488   -7.882  43.064 1 53.4   ? 86  TYR C CE2 1 ? 3 
ATOM   2275 C CZ  . TYR C 1 48  ? 6.756   -9.005  42.733 1 54.27  ? 86  TYR C CZ  1 ? 3 
ATOM   2276 O OH  . TYR C 1 48  ? 7.182   -9.818  41.711 1 55.88  ? 86  TYR C OH  1 ? 3 
ATOM   2277 N N   . TYR C 1 49  ? 5.569   -3.526  44.465 1 52.39  ? 87  TYR C N   1 ? 3 
ATOM   2278 C CA  . TYR C 1 49  ? 6.221   -2.695  43.451 1 52.31  ? 87  TYR C CA  1 ? 3 
ATOM   2279 C C   . TYR C 1 49  ? 7.7     -3.065  43.485 1 53.33  ? 87  TYR C C   1 ? 3 
ATOM   2280 O O   . TYR C 1 49  ? 8.292   -3.072  44.564 1 53.79  ? 87  TYR C O   1 ? 3 
ATOM   2281 C CB  . TYR C 1 49  ? 6.083   -1.199  43.763 1 51.24  ? 87  TYR C CB  1 ? 3 
ATOM   2282 C CG  . TYR C 1 49  ? 4.787   -0.556  43.34  1 50.57  ? 87  TYR C CG  1 ? 3 
ATOM   2283 C CD1 . TYR C 1 49  ? 3.736   -0.423  44.232 1 50.81  ? 87  TYR C CD1 1 ? 3 
ATOM   2284 C CD2 . TYR C 1 49  ? 4.67    0.066   42.106 1 51.07  ? 87  TYR C CD2 1 ? 3 
ATOM   2285 C CE1 . TYR C 1 49  ? 2.569   0.236   43.879 1 51.46  ? 87  TYR C CE1 1 ? 3 
ATOM   2286 C CE2 . TYR C 1 49  ? 3.507   0.732   41.74  1 51.59  ? 87  TYR C CE2 1 ? 3 
ATOM   2287 C CZ  . TYR C 1 49  ? 2.45    0.803   42.626 1 52.18  ? 87  TYR C CZ  1 ? 3 
ATOM   2288 O OH  . TYR C 1 49  ? 1.314   1.498   42.29  1 53.09  ? 87  TYR C OH  1 ? 3 
ATOM   2289 N N   . ARG C 1 50  ? 8.291   -3.36   42.318 1 53.6   ? 88  ARG C N   1 ? 3 
ATOM   2290 C CA  . ARG C 1 50  ? 9.688   -3.756  42.171 1 54.42  ? 88  ARG C CA  1 ? 3 
ATOM   2291 C C   . ARG C 1 50  ? 10.49   -2.669  41.459 1 55.7   ? 88  ARG C C   1 ? 3 
ATOM   2292 O O   . ARG C 1 50  ? 10.179  -2.311  40.324 1 55.73  ? 88  ARG C O   1 ? 3 
ATOM   2293 C CB  . ARG C 1 50  ? 9.768   -5.058  41.362 1 55.29  ? 88  ARG C CB  1 ? 3 
ATOM   2294 C CG  . ARG C 1 50  ? 11.175  -5.613  41.187 1 57.45  ? 88  ARG C CG  1 ? 3 
ATOM   2295 C CD  . ARG C 1 50  ? 11.146  -6.91   40.401 1 59.81  ? 88  ARG C CD  1 ? 3 
ATOM   2296 N NE  . ARG C 1 50  ? 12.484  -7.338  39.985 1 61.8   ? 88  ARG C NE  1 ? 3 
ATOM   2297 C CZ  . ARG C 1 50  ? 13.153  -6.886  38.924 1 64.17  ? 88  ARG C CZ  1 ? 3 
ATOM   2298 N NH1 . ARG C 1 50  ? 12.624  -5.951  38.137 1 64.38  ? 88  ARG C NH1 1 ? 3 
ATOM   2299 N NH2 . ARG C 1 50  ? 14.363  -7.356  38.648 1 64.22  ? 88  ARG C NH2 1 ? 3 
ATOM   2300 N N   . ARG C 1 51  ? 11.551  -2.183  42.11  1 56.58  ? 89  ARG C N   1 ? 3 
ATOM   2301 C CA  . ARG C 1 51  ? 12.428  -1.161  41.555 1 57.89  ? 89  ARG C CA  1 ? 3 
ATOM   2302 C C   . ARG C 1 51  ? 13.33   -1.786  40.485 1 59.03  ? 89  ARG C C   1 ? 3 
ATOM   2303 O O   . ARG C 1 51  ? 13.879  -2.859  40.7   1 59.21  ? 89  ARG C O   1 ? 3 
ATOM   2304 C CB  . ARG C 1 51  ? 13.255  -0.533  42.688 1 59.58  ? 89  ARG C CB  1 ? 3 
ATOM   2305 C CG  . ARG C 1 51  ? 14.363  0.416   42.248 1 63.15  ? 89  ARG C CG  1 ? 3 
ATOM   2306 C CD  . ARG C 1 51  ? 14.963  1.158   43.431 1 66.57  ? 89  ARG C CD  1 ? 3 
ATOM   2307 N NE  . ARG C 1 51  ? 15.597  0.257   44.4   1 69.26  ? 89  ARG C NE  1 ? 3 
ATOM   2308 C CZ  . ARG C 1 51  ? 15.977  0.603   45.628 1 71.58  ? 89  ARG C CZ  1 ? 3 
ATOM   2309 N NH1 . ARG C 1 51  ? 15.803  1.851   46.063 1 70.93  ? 89  ARG C NH1 1 ? 3 
ATOM   2310 N NH2 . ARG C 1 51  ? 16.537  -0.291  46.432 1 72.03  ? 89  ARG C NH2 1 ? 3 
ATOM   2311 N N   . ALA C 1 52  ? 13.456  -1.12   39.327 1 59.93  ? 90  ALA C N   1 ? 3 
ATOM   2312 C CA  . ALA C 1 52  ? 14.274  -1.556  38.197 1 60.92  ? 90  ALA C CA  1 ? 3 
ATOM   2313 C C   . ALA C 1 52  ? 15.058  -0.359  37.667 1 62.31  ? 90  ALA C C   1 ? 3 
ATOM   2314 O O   . ALA C 1 52  ? 14.499  0.469   36.95  1 62.53  ? 90  ALA C O   1 ? 3 
ATOM   2315 C CB  . ALA C 1 52  ? 13.383  -2.113  37.099 1 60.83  ? 90  ALA C CB  1 ? 3 
ATOM   2316 N N   . THR C 1 53  ? 16.338  -0.251  38.039 1 63.14  ? 91  THR C N   1 ? 3 
ATOM   2317 C CA  . THR C 1 53  ? 17.196  0.845   37.59  1 64.38  ? 91  THR C CA  1 ? 3 
ATOM   2318 C C   . THR C 1 53  ? 17.889  0.408   36.303 1 65.59  ? 91  THR C C   1 ? 3 
ATOM   2319 O O   . THR C 1 53  ? 18.388  -0.712  36.228 1 65.83  ? 91  THR C O   1 ? 3 
ATOM   2320 C CB  . THR C 1 53  ? 18.228  1.202   38.675 1 65.8   ? 91  THR C CB  1 ? 3 
ATOM   2321 O OG1 . THR C 1 53  ? 17.572  1.331   39.938 1 66.94  ? 91  THR C OG1 1 ? 3 
ATOM   2322 C CG2 . THR C 1 53  ? 18.982  2.492   38.369 1 66.36  ? 91  THR C CG2 1 ? 3 
ATOM   2323 N N   . ARG C 1 54  ? 17.916  1.284   35.291 1 66.25  ? 92  ARG C N   1 ? 3 
ATOM   2324 C CA  . ARG C 1 54  ? 18.56   1       34.009 1 67.3   ? 92  ARG C CA  1 ? 3 
ATOM   2325 C C   . ARG C 1 54  ? 19.876  1.769   33.905 1 68.63  ? 92  ARG C C   1 ? 3 
ATOM   2326 O O   . ARG C 1 54  ? 19.986  2.869   34.442 1 68.76  ? 92  ARG C O   1 ? 3 
ATOM   2327 C CB  . ARG C 1 54  ? 17.646  1.418   32.859 1 68.01  ? 92  ARG C CB  1 ? 3 
ATOM   2328 C CG  . ARG C 1 54  ? 16.331  0.649   32.79  1 69.82  ? 92  ARG C CG  1 ? 3 
ATOM   2329 C CD  . ARG C 1 54  ? 15.491  1.126   31.621 1 71.71  ? 92  ARG C CD  1 ? 3 
ATOM   2330 N NE  . ARG C 1 54  ? 15.072  2.52    31.797 1 72.86  ? 92  ARG C NE  1 ? 3 
ATOM   2331 C CZ  . ARG C 1 54  ? 14.696  3.35    30.827 1 73.99  ? 92  ARG C CZ  1 ? 3 
ATOM   2332 N NH1 . ARG C 1 54  ? 14.662  2.94    29.561 1 72.93  ? 92  ARG C NH1 1 ? 3 
ATOM   2333 N NH2 . ARG C 1 54  ? 14.353  4.6     31.112 1 74.13  ? 92  ARG C NH2 1 ? 3 
ATOM   2334 N N   . ARG C 1 55  ? 20.862  1.198   33.205 1 69.51  ? 93  ARG C N   1 ? 3 
ATOM   2335 C CA  . ARG C 1 55  ? 22.169  1.82    33.011 1 70.9   ? 93  ARG C CA  1 ? 3 
ATOM   2336 C C   . ARG C 1 55  ? 22.388  2.064   31.526 1 71.9   ? 93  ARG C C   1 ? 3 
ATOM   2337 O O   . ARG C 1 55  ? 22.015  1.229   30.704 1 71.99  ? 93  ARG C O   1 ? 3 
ATOM   2338 C CB  . ARG C 1 55  ? 23.281  0.928   33.591 1 72.74  ? 93  ARG C CB  1 ? 3 
ATOM   2339 C CG  . ARG C 1 55  ? 23.364  0.981   35.117 1 76.59  ? 93  ARG C CG  1 ? 3 
ATOM   2340 C CD  . ARG C 1 55  ? 24.132  -0.17   35.752 1 80.55  ? 93  ARG C CD  1 ? 3 
ATOM   2341 N NE  . ARG C 1 55  ? 25.588  -0.058  35.583 1 84.05  ? 93  ARG C NE  1 ? 3 
ATOM   2342 C CZ  . ARG C 1 55  ? 26.338  -0.671  34.661 1 86.65  ? 93  ARG C CZ  1 ? 3 
ATOM   2343 N NH1 . ARG C 1 55  ? 25.78   -1.479  33.759 1 85.88  ? 93  ARG C NH1 1 ? 3 
ATOM   2344 N NH2 . ARG C 1 55  ? 27.653  -0.48   34.632 1 87.22  ? 93  ARG C NH2 1 ? 3 
ATOM   2345 N N   . ILE C 1 56  ? 23.002  3.208   31.187 1 72.46  ? 94  ILE C N   1 ? 3 
ATOM   2346 C CA  . ILE C 1 56  ? 23.247  3.609   29.797 1 73.49  ? 94  ILE C CA  1 ? 3 
ATOM   2347 C C   . ILE C 1 56  ? 24.67   4.158   29.615 1 74.64  ? 94  ILE C C   1 ? 3 
ATOM   2348 O O   . ILE C 1 56  ? 25.288  4.619   30.572 1 74.75  ? 94  ILE C O   1 ? 3 
ATOM   2349 C CB  . ILE C 1 56  ? 22.166  4.644   29.344 1 74.06  ? 94  ILE C CB  1 ? 3 
ATOM   2350 C CG1 . ILE C 1 56  ? 22.189  4.831   27.807 1 74.94  ? 94  ILE C CG1 1 ? 3 
ATOM   2351 C CG2 . ILE C 1 56  ? 22.335  5.994   30.075 1 74.61  ? 94  ILE C CG2 1 ? 3 
ATOM   2352 C CD1 . ILE C 1 56  ? 20.995  5.46    27.222 1 76.04  ? 94  ILE C CD1 1 ? 3 
ATOM   2353 N N   . ARG C 1 57  ? 25.192  4.087   28.384 1 75.37  ? 95  ARG C N   1 ? 3 
ATOM   2354 C CA  . ARG C 1 57  ? 26.505  4.623   28.041 1 76.69  ? 95  ARG C CA  1 ? 3 
ATOM   2355 C C   . ARG C 1 57  ? 26.302  6.097   27.705 1 77.82  ? 95  ARG C C   1 ? 3 
ATOM   2356 O O   . ARG C 1 57  ? 25.687  6.406   26.685 1 78.22  ? 95  ARG C O   1 ? 3 
ATOM   2357 C CB  . ARG C 1 57  ? 27.087  3.879   26.822 1 78.23  ? 95  ARG C CB  1 ? 3 
ATOM   2358 C CG  . ARG C 1 57  ? 28.435  4.417   26.339 1 81.45  ? 95  ARG C CG  1 ? 3 
ATOM   2359 C CD  . ARG C 1 57  ? 28.977  3.609   25.174 1 84.54  ? 95  ARG C CD  1 ? 3 
ATOM   2360 N NE  . ARG C 1 57  ? 29.532  2.317   25.588 1 87.29  ? 95  ARG C NE  1 ? 3 
ATOM   2361 C CZ  . ARG C 1 57  ? 30.758  2.114   26.075 1 89.43  ? 95  ARG C CZ  1 ? 3 
ATOM   2362 N NH1 . ARG C 1 57  ? 31.596  3.135   26.244 1 88.97  ? 95  ARG C NH1 1 ? 3 
ATOM   2363 N NH2 . ARG C 1 57  ? 31.152  0.89    26.408 1 89.43  ? 95  ARG C NH2 1 ? 3 
ATOM   2364 N N   . GLY C 1 58  ? 26.798  6.993   28.551 1 78.21  ? 96  GLY C N   1 ? 3 
ATOM   2365 C CA  . GLY C 1 58  ? 26.663  8.427   28.322 1 79.1   ? 96  GLY C CA  1 ? 3 
ATOM   2366 C C   . GLY C 1 58  ? 27.5    8.927   27.16  1 79.86  ? 96  GLY C C   1 ? 3 
ATOM   2367 O O   . GLY C 1 58  ? 28.353  8.197   26.645 1 79.93  ? 96  GLY C O   1 ? 3 
ATOM   2368 N N   . GLY C 1 59  ? 27.269  10.179  26.762 1 80.18  ? 97  GLY C N   1 ? 3 
ATOM   2369 C CA  . GLY C 1 59  ? 27.994  10.826  25.669 1 80.79  ? 97  GLY C CA  1 ? 3 
ATOM   2370 C C   . GLY C 1 59  ? 29.501  10.778  25.83  1 81.24  ? 97  GLY C C   1 ? 3 
ATOM   2371 O O   . GLY C 1 59  ? 30.223  10.523  24.863 1 81.5   ? 97  GLY C O   1 ? 3 
ATOM   2372 N N   . ASP C 1 60  ? 29.985  11.009  27.061 1 81.08  ? 98  ASP C N   1 ? 3 
ATOM   2373 C CA  . ASP C 1 60  ? 31.412  10.929  27.373 1 81.31  ? 98  ASP C CA  1 ? 3 
ATOM   2374 C C   . ASP C 1 60  ? 31.944  9.492   27.221 1 81.1   ? 98  ASP C C   1 ? 3 
ATOM   2375 O O   . ASP C 1 60  ? 32.997  9.297   26.617 1 81.23  ? 98  ASP C O   1 ? 3 
ATOM   2376 C CB  . ASP C 1 60  ? 31.716  11.488  28.784 1 83.14  ? 98  ASP C CB  1 ? 3 
ATOM   2377 C CG  . ASP C 1 60  ? 30.979  10.839  29.946 1 87.75  ? 98  ASP C CG  1 ? 3 
ATOM   2378 O OD1 . ASP C 1 60  ? 29.962  10.151  29.699 1 88.34  ? 98  ASP C OD1 1 ? 3 
ATOM   2379 O OD2 . ASP C 1 60  ? 31.405  11.04   31.103 1 90.1   ? 98  ASP C OD2 1 ? 3 
ATOM   2380 N N   . GLY C 1 61  ? 31.191  8.512   27.723 1 80.65  ? 99  GLY C N   1 ? 3 
ATOM   2381 C CA  . GLY C 1 61  ? 31.556  7.099   27.659 1 80.57  ? 99  GLY C CA  1 ? 3 
ATOM   2382 C C   . GLY C 1 61  ? 31.307  6.318   28.937 1 80.17  ? 99  GLY C C   1 ? 3 
ATOM   2383 O O   . GLY C 1 61  ? 31.329  5.085   28.912 1 80.62  ? 99  GLY C O   1 ? 3 
ATOM   2384 N N   . LYS C 1 62  ? 31.073  7.012   30.069 1 79.24  ? 100 LYS C N   1 ? 3 
ATOM   2385 C CA  . LYS C 1 62  ? 30.847  6.36    31.364 1 78.79  ? 100 LYS C CA  1 ? 3 
ATOM   2386 C C   . LYS C 1 62  ? 29.431  5.789   31.476 1 77.66  ? 100 LYS C C   1 ? 3 
ATOM   2387 O O   . LYS C 1 62  ? 28.495  6.344   30.9   1 77.78  ? 100 LYS C O   1 ? 3 
ATOM   2388 C CB  . LYS C 1 62  ? 31.112  7.349   32.518 1 80.92  ? 100 LYS C CB  1 ? 3 
ATOM   2389 C CG  . LYS C 1 62  ? 32.581  7.745   32.648 1 85.63  ? 100 LYS C CG  1 ? 3 
ATOM   2390 C CD  . LYS C 1 62  ? 32.818  8.793   33.722 1 90.55  ? 100 LYS C CD  1 ? 3 
ATOM   2391 C CE  . LYS C 1 62  ? 34.285  9.145   33.822 1 94.67  ? 100 LYS C CE  1 ? 3 
ATOM   2392 N NZ  . LYS C 1 62  ? 34.533  10.25   34.784 1 97.08  ? 100 LYS C NZ  1 ? 3 
ATOM   2393 N N   . MET C 1 63  ? 29.275  4.69    32.237 1 76.33  ? 101 MET C N   1 ? 3 
ATOM   2394 C CA  . MET C 1 63  ? 27.973  4.057   32.44  1 75.56  ? 101 MET C CA  1 ? 3 
ATOM   2395 C C   . MET C 1 63  ? 27.231  4.785   33.55  1 74.42  ? 101 MET C C   1 ? 3 
ATOM   2396 O O   . MET C 1 63  ? 27.627  4.714   34.713 1 74.49  ? 101 MET C O   1 ? 3 
ATOM   2397 C CB  . MET C 1 63  ? 28.12   2.564   32.79  1 76.23  ? 101 MET C CB  1 ? 3 
ATOM   2398 C CG  . MET C 1 63  ? 28.655  1.723   31.648 1 78.4   ? 101 MET C CG  1 ? 3 
ATOM   2399 S SD  . MET C 1 63  ? 27.561  1.649   30.205 1 82.22  ? 101 MET C SD  1 ? 3 
ATOM   2400 C CE  . MET C 1 63  ? 28.73   1.21    28.96  1 81.11  ? 101 MET C CE  1 ? 3 
ATOM   2401 N N   . LYS C 1 64  ? 26.146  5.474   33.186 1 73.24  ? 102 LYS C N   1 ? 3 
ATOM   2402 C CA  . LYS C 1 64  ? 25.34   6.266   34.107 1 72.6   ? 102 LYS C CA  1 ? 3 
ATOM   2403 C C   . LYS C 1 64  ? 24.005  5.575   34.381 1 71.24  ? 102 LYS C C   1 ? 3 
ATOM   2404 O O   . LYS C 1 64  ? 23.486  4.863   33.523 1 71.3   ? 102 LYS C O   1 ? 3 
ATOM   2405 C CB  . LYS C 1 64  ? 25.118  7.67    33.509 1 74.94  ? 102 LYS C CB  1 ? 3 
ATOM   2406 C CG  . LYS C 1 64  ? 26.434  8.375   33.159 1 79.94  ? 102 LYS C CG  1 ? 3 
ATOM   2407 C CD  . LYS C 1 64  ? 26.253  9.816   32.714 1 85.01  ? 102 LYS C CD  1 ? 3 
ATOM   2408 C CE  . LYS C 1 64  ? 27.586  10.504  32.514 1 89.02  ? 102 LYS C CE  1 ? 3 
ATOM   2409 N NZ  . LYS C 1 64  ? 27.43   11.86   31.914 1 91.54  ? 102 LYS C NZ  1 ? 3 
ATOM   2410 N N   . ASP C 1 65  ? 23.46   5.774   35.584 1 69.95  ? 103 ASP C N   1 ? 3 
ATOM   2411 C CA  . ASP C 1 65  ? 22.182  5.185   35.972 1 69.18  ? 103 ASP C CA  1 ? 3 
ATOM   2412 C C   . ASP C 1 65  ? 21.044  6.159   35.678 1 67.78  ? 103 ASP C C   1 ? 3 
ATOM   2413 O O   . ASP C 1 65  ? 21.112  7.322   36.076 1 68.12  ? 103 ASP C O   1 ? 3 
ATOM   2414 C CB  . ASP C 1 65  ? 22.168  4.837   37.468 1 71.35  ? 103 ASP C CB  1 ? 3 
ATOM   2415 C CG  . ASP C 1 65  ? 22.995  3.622   37.831 1 77.09  ? 103 ASP C CG  1 ? 3 
ATOM   2416 O OD1 . ASP C 1 65  ? 24.108  3.473   37.277 1 77.98  ? 103 ASP C OD1 1 ? 3 
ATOM   2417 O OD2 . ASP C 1 65  ? 22.535  2.825   38.679 1 79.72  ? 103 ASP C OD2 1 ? 3 
ATOM   2418 N N   . LEU C 1 66  ? 19.985  5.679   35.014 1 65.91  ? 104 LEU C N   1 ? 3 
ATOM   2419 C CA  . LEU C 1 66  ? 18.799  6.486   34.723 1 64.59  ? 104 LEU C CA  1 ? 3 
ATOM   2420 C C   . LEU C 1 66  ? 17.877  6.477   35.965 1 63.39  ? 104 LEU C C   1 ? 3 
ATOM   2421 O O   . LEU C 1 66  ? 18.135  5.724   36.912 1 63.85  ? 104 LEU C O   1 ? 3 
ATOM   2422 C CB  . LEU C 1 66  ? 18.066  5.919   33.486 1 64.53  ? 104 LEU C CB  1 ? 3 
ATOM   2423 C CG  . LEU C 1 66  ? 18.845  5.945   32.154 1 65.83  ? 104 LEU C CG  1 ? 3 
ATOM   2424 C CD1 . LEU C 1 66  ? 18.216  5.013   31.133 1 66.4   ? 104 LEU C CD1 1 ? 3 
ATOM   2425 C CD2 . LEU C 1 66  ? 18.948  7.362   31.59  1 66.56  ? 104 LEU C CD2 1 ? 3 
ATOM   2426 N N   . SER C 1 67  ? 16.821  7.316   35.992 1 61.74  ? 105 SER C N   1 ? 3 
ATOM   2427 C CA  . SER C 1 67  ? 15.916  7.359   37.145 1 60.73  ? 105 SER C CA  1 ? 3 
ATOM   2428 C C   . SER C 1 67  ? 15.281  5.963   37.415 1 59.53  ? 105 SER C C   1 ? 3 
ATOM   2429 O O   . SER C 1 67  ? 14.857  5.321   36.452 1 59.46  ? 105 SER C O   1 ? 3 
ATOM   2430 C CB  . SER C 1 67  ? 14.81   8.382   36.917 1 61.87  ? 105 SER C CB  1 ? 3 
ATOM   2431 O OG  . SER C 1 67  ? 15.337  9.695   36.825 1 64.12  ? 105 SER C OG  1 ? 3 
ATOM   2432 N N   . PRO C 1 68  ? 15.233  5.449   38.673 1 58.21  ? 106 PRO C N   1 ? 3 
ATOM   2433 C CA  . PRO C 1 68  ? 14.614  4.129   38.888 1 57.36  ? 106 PRO C CA  1 ? 3 
ATOM   2434 C C   . PRO C 1 68  ? 13.148  4.073   38.466 1 56.11  ? 106 PRO C C   1 ? 3 
ATOM   2435 O O   . PRO C 1 68  ? 12.44   5.069   38.584 1 56.04  ? 106 PRO C O   1 ? 3 
ATOM   2436 C CB  . PRO C 1 68  ? 14.722  3.908   40.403 1 58.37  ? 106 PRO C CB  1 ? 3 
ATOM   2437 C CG  . PRO C 1 68  ? 15.619  4.941   40.916 1 58.83  ? 106 PRO C CG  1 ? 3 
ATOM   2438 C CD  . PRO C 1 68  ? 15.695  6.049   39.942 1 57.38  ? 106 PRO C CD  1 ? 3 
ATOM   2439 N N   . ARG C 1 69  ? 12.696  2.905   37.994 1 54.96  ? 107 ARG C N   1 ? 3 
ATOM   2440 C CA  . ARG C 1 69  ? 11.311  2.681   37.582 1 54.3   ? 107 ARG C CA  1 ? 3 
ATOM   2441 C C   . ARG C 1 69  ? 10.734  1.576   38.447 1 53.16  ? 107 ARG C C   1 ? 3 
ATOM   2442 O O   . ARG C 1 69  ? 11.262  0.473   38.438 1 53.16  ? 107 ARG C O   1 ? 3 
ATOM   2443 C CB  . ARG C 1 69  ? 11.245  2.236   36.114 1 55.72  ? 107 ARG C CB  1 ? 3 
ATOM   2444 C CG  . ARG C 1 69  ? 11.203  3.358   35.087 1 58.99  ? 107 ARG C CG  1 ? 3 
ATOM   2445 C CD  . ARG C 1 69  ? 11.012  2.762   33.705 1 62.78  ? 107 ARG C CD  1 ? 3 
ATOM   2446 N NE  . ARG C 1 69  ? 11.166  3.74    32.629 1 66     ? 107 ARG C NE  1 ? 3 
ATOM   2447 C CZ  . ARG C 1 69  ? 11.245  3.436   31.333 1 68.42  ? 107 ARG C CZ  1 ? 3 
ATOM   2448 N NH1 . ARG C 1 69  ? 11.2    2.167   30.932 1 68     ? 107 ARG C NH1 1 ? 3 
ATOM   2449 N NH2 . ARG C 1 69  ? 11.389  4.398   30.428 1 68.38  ? 107 ARG C NH2 1 ? 3 
ATOM   2450 N N   . TRP C 1 70  ? 9.661   1.858   39.183 1 52.22  ? 108 TRP C N   1 ? 3 
ATOM   2451 C CA  . TRP C 1 70  ? 8.994   0.869   40.024 1 51.92  ? 108 TRP C CA  1 ? 3 
ATOM   2452 C C   . TRP C 1 70  ? 7.83    0.229   39.235 1 50.84  ? 108 TRP C C   1 ? 3 
ATOM   2453 O O   . TRP C 1 70  ? 6.936   0.94    38.782 1 50.64  ? 108 TRP C O   1 ? 3 
ATOM   2454 C CB  . TRP C 1 70  ? 8.461   1.53    41.303 1 52.13  ? 108 TRP C CB  1 ? 3 
ATOM   2455 C CG  . TRP C 1 70  ? 9.51    2.095   42.218 1 53.19  ? 108 TRP C CG  1 ? 3 
ATOM   2456 C CD1 . TRP C 1 70  ? 10.114  3.311   42.109 1 54.29  ? 108 TRP C CD1 1 ? 3 
ATOM   2457 C CD2 . TRP C 1 70  ? 9.913   1.562   43.489 1 53.52  ? 108 TRP C CD2 1 ? 3 
ATOM   2458 N NE1 . TRP C 1 70  ? 10.931  3.533   43.192 1 54.73  ? 108 TRP C NE1 1 ? 3 
ATOM   2459 C CE2 . TRP C 1 70  ? 10.812  2.482   44.063 1 54.5   ? 108 TRP C CE2 1 ? 3 
ATOM   2460 C CE3 . TRP C 1 70  ? 9.629   0.38    44.182 1 54.07  ? 108 TRP C CE3 1 ? 3 
ATOM   2461 C CZ2 . TRP C 1 70  ? 11.437  2.249   45.287 1 55.39  ? 108 TRP C CZ2 1 ? 3 
ATOM   2462 C CZ3 . TRP C 1 70  ? 10.249  0.151   45.392 1 55.12  ? 108 TRP C CZ3 1 ? 3 
ATOM   2463 C CH2 . TRP C 1 70  ? 11.146  1.076   45.931 1 55.39  ? 108 TRP C CH2 1 ? 3 
ATOM   2464 N N   . TYR C 1 71  ? 7.848   -1.105  39.075 1 50.04  ? 109 TYR C N   1 ? 3 
ATOM   2465 C CA  . TYR C 1 71  ? 6.809   -1.843  38.347 1 49.47  ? 109 TYR C CA  1 ? 3 
ATOM   2466 C C   . TYR C 1 71  ? 5.924   -2.621  39.31  1 49.44  ? 109 TYR C C   1 ? 3 
ATOM   2467 O O   . TYR C 1 71  ? 6.45    -3.341  40.143 1 49.32  ? 109 TYR C O   1 ? 3 
ATOM   2468 C CB  . TYR C 1 71  ? 7.447   -2.828  37.357 1 49     ? 109 TYR C CB  1 ? 3 
ATOM   2469 C CG  . TYR C 1 71  ? 7.996   -2.174  36.112 1 49.19  ? 109 TYR C CG  1 ? 3 
ATOM   2470 C CD1 . TYR C 1 71  ? 7.17    -1.879  35.036 1 49.72  ? 109 TYR C CD1 1 ? 3 
ATOM   2471 C CD2 . TYR C 1 71  ? 9.339   -1.841  36.012 1 49.91  ? 109 TYR C CD2 1 ? 3 
ATOM   2472 C CE1 . TYR C 1 71  ? 7.666   -1.271  33.891 1 50.37  ? 109 TYR C CE1 1 ? 3 
ATOM   2473 C CE2 . TYR C 1 71  ? 9.851   -1.249  34.865 1 50.65  ? 109 TYR C CE2 1 ? 3 
ATOM   2474 C CZ  . TYR C 1 71  ? 9.011   -0.969  33.803 1 51.31  ? 109 TYR C CZ  1 ? 3 
ATOM   2475 O OH  . TYR C 1 71  ? 9.516   -0.359  32.683 1 52.8   ? 109 TYR C OH  1 ? 3 
ATOM   2476 N N   . PHE C 1 72  ? 4.593   -2.5    39.19  1 49.7   ? 110 PHE C N   1 ? 3 
ATOM   2477 C CA  . PHE C 1 72  ? 3.664   -3.229  40.049 1 50.63  ? 110 PHE C CA  1 ? 3 
ATOM   2478 C C   . PHE C 1 72  ? 3.465   -4.648  39.543 1 50.69  ? 110 PHE C C   1 ? 3 
ATOM   2479 O O   . PHE C 1 72  ? 3.235   -4.857  38.354 1 50.98  ? 110 PHE C O   1 ? 3 
ATOM   2480 C CB  . PHE C 1 72  ? 2.301   -2.526  40.135 1 51.26  ? 110 PHE C CB  1 ? 3 
ATOM   2481 C CG  . PHE C 1 72  ? 1.299   -3.263  41.003 1 52.51  ? 110 PHE C CG  1 ? 3 
ATOM   2482 C CD1 . PHE C 1 72  ? 1.369   -3.191  42.384 1 53.48  ? 110 PHE C CD1 1 ? 3 
ATOM   2483 C CD2 . PHE C 1 72  ? 0.314   -4.056  40.436 1 53.27  ? 110 PHE C CD2 1 ? 3 
ATOM   2484 C CE1 . PHE C 1 72  ? 0.471   -3.892  43.179 1 54.21  ? 110 PHE C CE1 1 ? 3 
ATOM   2485 C CE2 . PHE C 1 72  ? -0.587  -4.748  41.235 1 54.12  ? 110 PHE C CE2 1 ? 3 
ATOM   2486 C CZ  . PHE C 1 72  ? -0.505  -4.66   42.599 1 54     ? 110 PHE C CZ  1 ? 3 
ATOM   2487 N N   . TYR C 1 73  ? 3.506   -5.61   40.464 1 50.23  ? 111 TYR C N   1 ? 3 
ATOM   2488 C CA  . TYR C 1 73  ? 3.277   -7.023  40.201 1 50.26  ? 111 TYR C CA  1 ? 3 
ATOM   2489 C C   . TYR C 1 73  ? 2.318   -7.516  41.271 1 50.16  ? 111 TYR C C   1 ? 3 
ATOM   2490 O O   . TYR C 1 73  ? 2.517   -7.207  42.447 1 50.29  ? 111 TYR C O   1 ? 3 
ATOM   2491 C CB  . TYR C 1 73  ? 4.584   -7.81   40.296 1 50.35  ? 111 TYR C CB  1 ? 3 
ATOM   2492 C CG  . TYR C 1 73  ? 5.531   -7.587  39.139 1 51.45  ? 111 TYR C CG  1 ? 3 
ATOM   2493 C CD1 . TYR C 1 73  ? 5.391   -8.294  37.955 1 52.39  ? 111 TYR C CD1 1 ? 3 
ATOM   2494 C CD2 . TYR C 1 73  ? 6.606   -6.716  39.252 1 52.37  ? 111 TYR C CD2 1 ? 3 
ATOM   2495 C CE1 . TYR C 1 73  ? 6.263   -8.102  36.892 1 53.36  ? 111 TYR C CE1 1 ? 3 
ATOM   2496 C CE2 . TYR C 1 73  ? 7.49    -6.519  38.197 1 53.3   ? 111 TYR C CE2 1 ? 3 
ATOM   2497 C CZ  . TYR C 1 73  ? 7.311   -7.209  37.012 1 54.26  ? 111 TYR C CZ  1 ? 3 
ATOM   2498 O OH  . TYR C 1 73  ? 8.18    -7.05   35.956 1 55.65  ? 111 TYR C OH  1 ? 3 
ATOM   2499 N N   . TYR C 1 74  ? 1.264   -8.257  40.885 1 49.65  ? 112 TYR C N   1 ? 3 
ATOM   2500 C CA  . TYR C 1 74  ? 0.333   -8.795  41.874 1 49.61  ? 112 TYR C CA  1 ? 3 
ATOM   2501 C C   . TYR C 1 74  ? 1.053   -9.834  42.729 1 49.7   ? 112 TYR C C   1 ? 3 
ATOM   2502 O O   . TYR C 1 74  ? 2.072   -10.391 42.312 1 49.47  ? 112 TYR C O   1 ? 3 
ATOM   2503 C CB  . TYR C 1 74  ? -0.909  -9.415  41.215 1 49.45  ? 112 TYR C CB  1 ? 3 
ATOM   2504 C CG  . TYR C 1 74  ? -1.879  -8.39   40.682 1 49.89  ? 112 TYR C CG  1 ? 3 
ATOM   2505 C CD1 . TYR C 1 74  ? -2.75   -7.723  41.529 1 50.57  ? 112 TYR C CD1 1 ? 3 
ATOM   2506 C CD2 . TYR C 1 74  ? -1.928  -8.089  39.329 1 50.59  ? 112 TYR C CD2 1 ? 3 
ATOM   2507 C CE1 . TYR C 1 74  ? -3.64   -6.776  41.045 1 51.36  ? 112 TYR C CE1 1 ? 3 
ATOM   2508 C CE2 . TYR C 1 74  ? -2.821  -7.151  38.833 1 51.33  ? 112 TYR C CE2 1 ? 3 
ATOM   2509 C CZ  . TYR C 1 74  ? -3.689  -6.51   39.692 1 52.32  ? 112 TYR C CZ  1 ? 3 
ATOM   2510 O OH  . TYR C 1 74  ? -4.555  -5.563  39.21  1 54.28  ? 112 TYR C OH  1 ? 3 
ATOM   2511 N N   . LEU C 1 75  ? 0.541   -10.068 43.944 1 49.92  ? 113 LEU C N   1 ? 3 
ATOM   2512 C CA  . LEU C 1 75  ? 1.127   -11.023 44.89  1 50.8   ? 113 LEU C CA  1 ? 3 
ATOM   2513 C C   . LEU C 1 75  ? 1.223   -12.419 44.246 1 51.69  ? 113 LEU C C   1 ? 3 
ATOM   2514 O O   . LEU C 1 75  ? 0.285   -12.83  43.577 1 51.66  ? 113 LEU C O   1 ? 3 
ATOM   2515 C CB  . LEU C 1 75  ? 0.252   -11.063 46.165 1 50.96  ? 113 LEU C CB  1 ? 3 
ATOM   2516 C CG  . LEU C 1 75  ? 0.577   -12.084 47.264 1 52.16  ? 113 LEU C CG  1 ? 3 
ATOM   2517 C CD1 . LEU C 1 75  ? 1.946   -11.834 47.883 1 52.31  ? 113 LEU C CD1 1 ? 3 
ATOM   2518 C CD2 . LEU C 1 75  ? -0.482  -12.034 48.34  1 52.69  ? 113 LEU C CD2 1 ? 3 
ATOM   2519 N N   . GLY C 1 76  ? 2.374   -13.07  44.361 1 52.11  ? 114 GLY C N   1 ? 3 
ATOM   2520 C CA  . GLY C 1 76  ? 2.568   -14.39  43.779 1 53.19  ? 114 GLY C CA  1 ? 3 
ATOM   2521 C C   . GLY C 1 76  ? 2.782   -14.42  42.278 1 54.41  ? 114 GLY C C   1 ? 3 
ATOM   2522 O O   . GLY C 1 76  ? 2.539   -15.454 41.649 1 54.57  ? 114 GLY C O   1 ? 3 
ATOM   2523 N N   . THR C 1 77  ? 3.233   -13.293 41.683 1 55.01  ? 115 THR C N   1 ? 3 
ATOM   2524 C CA  . THR C 1 77  ? 3.506   -13.166 40.244 1 55.85  ? 115 THR C CA  1 ? 3 
ATOM   2525 C C   . THR C 1 77  ? 4.809   -12.371 40.025 1 56.77  ? 115 THR C C   1 ? 3 
ATOM   2526 O O   . THR C 1 77  ? 5.224   -11.612 40.9   1 56.86  ? 115 THR C O   1 ? 3 
ATOM   2527 C CB  . THR C 1 77  ? 2.336   -12.442 39.504 1 57.11  ? 115 THR C CB  1 ? 3 
ATOM   2528 O OG1 . THR C 1 77  ? 2.397   -11.03  39.723 1 58.14  ? 115 THR C OG1 1 ? 3 
ATOM   2529 C CG2 . THR C 1 77  ? 0.963   -12.947 39.895 1 57.52  ? 115 THR C CG2 1 ? 3 
ATOM   2530 N N   . GLY C 1 78  ? 5.405   -12.518 38.847 1 57.42  ? 116 GLY C N   1 ? 3 
ATOM   2531 C CA  . GLY C 1 78  ? 6.578   -11.749 38.453 1 58.69  ? 116 GLY C CA  1 ? 3 
ATOM   2532 C C   . GLY C 1 78  ? 7.925   -12.266 38.921 1 59.99  ? 116 GLY C C   1 ? 3 
ATOM   2533 O O   . GLY C 1 78  ? 8.044   -13.435 39.293 1 60.5   ? 116 GLY C O   1 ? 3 
ATOM   2534 N N   . PRO C 1 79  ? 8.99    -11.425 38.883 1 60.38  ? 117 PRO C N   1 ? 3 
ATOM   2535 C CA  . PRO C 1 79  ? 10.319  -11.909 39.305 1 60.79  ? 117 PRO C CA  1 ? 3 
ATOM   2536 C C   . PRO C 1 79  ? 10.436  -12.34  40.767 1 61.41  ? 117 PRO C C   1 ? 3 
ATOM   2537 O O   . PRO C 1 79  ? 11.362  -13.077 41.091 1 61.6   ? 117 PRO C O   1 ? 3 
ATOM   2538 C CB  . PRO C 1 79  ? 11.242  -10.721 39.01  1 61.24  ? 117 PRO C CB  1 ? 3 
ATOM   2539 C CG  . PRO C 1 79  ? 10.488  -9.863  38.062 1 61.42  ? 117 PRO C CG  1 ? 3 
ATOM   2540 C CD  . PRO C 1 79  ? 9.061   -10.02  38.434 1 59.79  ? 117 PRO C CD  1 ? 3 
ATOM   2541 N N   . GLU C 1 80  ? 9.528   -11.874 41.643 1 61.54  ? 118 GLU C N   1 ? 3 
ATOM   2542 C CA  . GLU C 1 80  ? 9.512   -12.236 43.058 1 62.18  ? 118 GLU C CA  1 ? 3 
ATOM   2543 C C   . GLU C 1 80  ? 8.175   -12.925 43.379 1 62.19  ? 118 GLU C C   1 ? 3 
ATOM   2544 O O   . GLU C 1 80  ? 7.493   -12.566 44.344 1 61.85  ? 118 GLU C O   1 ? 3 
ATOM   2545 C CB  . GLU C 1 80  ? 9.701   -10.981 43.931 1 65.07  ? 118 GLU C CB  1 ? 3 
ATOM   2546 C CG  . GLU C 1 80  ? 10.952  -10.167 43.629 1 70.88  ? 118 GLU C CG  1 ? 3 
ATOM   2547 C CD  . GLU C 1 80  ? 12.278  -10.878 43.815 1 78.3   ? 118 GLU C CD  1 ? 3 
ATOM   2548 O OE1 . GLU C 1 80  ? 12.384  -11.714 44.741 1 80.01  ? 118 GLU C OE1 1 ? 3 
ATOM   2549 O OE2 . GLU C 1 80  ? 13.219  -10.583 43.044 1 80.83  ? 118 GLU C OE2 1 ? 3 
ATOM   2550 N N   . ALA C 1 81  ? 7.803   -13.923 42.557 1 62.32  ? 119 ALA C N   1 ? 3 
ATOM   2551 C CA  . ALA C 1 81  ? 6.541   -14.651 42.713 1 62.6   ? 119 ALA C CA  1 ? 3 
ATOM   2552 C C   . ALA C 1 81  ? 6.469   -15.44  44.019 1 62.52  ? 119 ALA C C   1 ? 3 
ATOM   2553 O O   . ALA C 1 81  ? 5.428   -15.453 44.671 1 62.75  ? 119 ALA C O   1 ? 3 
ATOM   2554 C CB  . ALA C 1 81  ? 6.332   -15.586 41.53  1 62.82  ? 119 ALA C CB  1 ? 3 
ATOM   2555 N N   . GLY C 1 82  ? 7.569   -16.068 44.408 1 62.13  ? 120 GLY C N   1 ? 3 
ATOM   2556 C CA  . GLY C 1 82  ? 7.609   -16.857 45.633 1 62.41  ? 120 GLY C CA  1 ? 3 
ATOM   2557 C C   . GLY C 1 82  ? 7.566   -16.095 46.947 1 62.35  ? 120 GLY C C   1 ? 3 
ATOM   2558 O O   . GLY C 1 82  ? 7.462   -16.732 48.002 1 62.57  ? 120 GLY C O   1 ? 3 
ATOM   2559 N N   . LEU C 1 83  ? 7.662   -14.746 46.927 1 61.78  ? 121 LEU C N   1 ? 3 
ATOM   2560 C CA  . LEU C 1 83  ? 7.661   -13.974 48.166 1 61.93  ? 121 LEU C CA  1 ? 3 
ATOM   2561 C C   . LEU C 1 83  ? 6.247   -13.766 48.751 1 61.73  ? 121 LEU C C   1 ? 3 
ATOM   2562 O O   . LEU C 1 83  ? 5.37    -13.255 48.049 1 61.82  ? 121 LEU C O   1 ? 3 
ATOM   2563 C CB  . LEU C 1 83  ? 8.306   -12.59  47.962 1 62.53  ? 121 LEU C CB  1 ? 3 
ATOM   2564 C CG  . LEU C 1 83  ? 9.805   -12.5   47.631 1 64.34  ? 121 LEU C CG  1 ? 3 
ATOM   2565 C CD1 . LEU C 1 83  ? 10.246  -11.04  47.593 1 64.86  ? 121 LEU C CD1 1 ? 3 
ATOM   2566 C CD2 . LEU C 1 83  ? 10.673  -13.269 48.652 1 65.1   ? 121 LEU C CD2 1 ? 3 
ATOM   2567 N N   . PRO C 1 84  ? 6.007   -14.084 50.044 1 61.26  ? 122 PRO C N   1 ? 3 
ATOM   2568 C CA  . PRO C 1 84  ? 4.69    -13.785 50.633 1 60.91  ? 122 PRO C CA  1 ? 3 
ATOM   2569 C C   . PRO C 1 84  ? 4.545   -12.296 50.959 1 60.44  ? 122 PRO C C   1 ? 3 
ATOM   2570 O O   . PRO C 1 84  ? 5.538   -11.579 51.053 1 60.25  ? 122 PRO C O   1 ? 3 
ATOM   2571 C CB  . PRO C 1 84  ? 4.67    -14.638 51.9   1 61.72  ? 122 PRO C CB  1 ? 3 
ATOM   2572 C CG  . PRO C 1 84  ? 6.088   -14.735 52.306 1 62.25  ? 122 PRO C CG  1 ? 3 
ATOM   2573 C CD  . PRO C 1 84  ? 6.926   -14.647 51.054 1 60.74  ? 122 PRO C CD  1 ? 3 
ATOM   2574 N N   . TYR C 1 85  ? 3.307   -11.836 51.161 1 60.16  ? 123 TYR C N   1 ? 3 
ATOM   2575 C CA  . TYR C 1 85  ? 3.019   -10.432 51.445 1 60.47  ? 123 TYR C CA  1 ? 3 
ATOM   2576 C C   . TYR C 1 85  ? 3.798   -9.922  52.658 1 60.7   ? 123 TYR C C   1 ? 3 
ATOM   2577 O O   . TYR C 1 85  ? 3.893   -10.62  53.663 1 60.98  ? 123 TYR C O   1 ? 3 
ATOM   2578 C CB  . TYR C 1 85  ? 1.509   -10.228 51.666 1 60.59  ? 123 TYR C CB  1 ? 3 
ATOM   2579 C CG  . TYR C 1 85  ? 1.131   -8.774  51.841 1 61.35  ? 123 TYR C CG  1 ? 3 
ATOM   2580 C CD1 . TYR C 1 85  ? 1.073   -7.918  50.753 1 62.15  ? 123 TYR C CD1 1 ? 3 
ATOM   2581 C CD2 . TYR C 1 85  ? 0.888   -8.243  53.101 1 62.27  ? 123 TYR C CD2 1 ? 3 
ATOM   2582 C CE1 . TYR C 1 85  ? 0.76    -6.574  50.908 1 63.03  ? 123 TYR C CE1 1 ? 3 
ATOM   2583 C CE2 . TYR C 1 85  ? 0.604   -6.893  53.272 1 63.21  ? 123 TYR C CE2 1 ? 3 
ATOM   2584 C CZ  . TYR C 1 85  ? 0.521   -6.065  52.168 1 63.98  ? 123 TYR C CZ  1 ? 3 
ATOM   2585 O OH  . TYR C 1 85  ? 0.233   -4.731  52.317 1 65.58  ? 123 TYR C OH  1 ? 3 
ATOM   2586 N N   . GLY C 1 86  ? 4.359   -8.726  52.535 1 60.54  ? 124 GLY C N   1 ? 3 
ATOM   2587 C CA  . GLY C 1 86  ? 5.155   -8.11   53.585 1 61.11  ? 124 GLY C CA  1 ? 3 
ATOM   2588 C C   . GLY C 1 86  ? 6.599   -8.58   53.655 1 61.59  ? 124 GLY C C   1 ? 3 
ATOM   2589 O O   . GLY C 1 86  ? 7.294   -8.236  54.613 1 61.72  ? 124 GLY C O   1 ? 3 
ATOM   2590 N N   . ALA C 1 87  ? 7.083   -9.347  52.65  1 61.68  ? 125 ALA C N   1 ? 3 
ATOM   2591 C CA  . ALA C 1 87  ? 8.463   -9.833  52.651 1 62.46  ? 125 ALA C CA  1 ? 3 
ATOM   2592 C C   . ALA C 1 87  ? 9.446   -8.674  52.641 1 63.25  ? 125 ALA C C   1 ? 3 
ATOM   2593 O O   . ALA C 1 87  ? 9.212   -7.683  51.951 1 63.69  ? 125 ALA C O   1 ? 3 
ATOM   2594 C CB  . ALA C 1 87  ? 8.713   -10.712 51.436 1 62.63  ? 125 ALA C CB  1 ? 3 
ATOM   2595 N N   . ASN C 1 88  ? 10.539  -8.797  53.401 1 63.29  ? 126 ASN C N   1 ? 3 
ATOM   2596 C CA  . ASN C 1 88  ? 11.572  -7.775  53.488 1 64.07  ? 126 ASN C CA  1 ? 3 
ATOM   2597 C C   . ASN C 1 88  ? 12.651  -8.055  52.44  1 64.36  ? 126 ASN C C   1 ? 3 
ATOM   2598 O O   . ASN C 1 88  ? 13.361  -9.059  52.533 1 64.4   ? 126 ASN C O   1 ? 3 
ATOM   2599 C CB  . ASN C 1 88  ? 12.196  -7.763  54.888 1 65.7   ? 126 ASN C CB  1 ? 3 
ATOM   2600 C CG  . ASN C 1 88  ? 11.203  -7.532  56.004 1 69.53  ? 126 ASN C CG  1 ? 3 
ATOM   2601 O OD1 . ASN C 1 88  ? 10.117  -6.975  55.799 1 71.13  ? 126 ASN C OD1 1 ? 3 
ATOM   2602 N ND2 . ASN C 1 88  ? 11.551  -7.944  57.22  1 70.15  ? 126 ASN C ND2 1 ? 3 
ATOM   2603 N N   . LYS C 1 89  ? 12.758  -7.178  51.435 1 64.35  ? 127 LYS C N   1 ? 3 
ATOM   2604 C CA  . LYS C 1 89  ? 13.772  -7.294  50.385 1 64.84  ? 127 LYS C CA  1 ? 3 
ATOM   2605 C C   . LYS C 1 89  ? 14.04   -5.908  49.798 1 65.03  ? 127 LYS C C   1 ? 3 
ATOM   2606 O O   . LYS C 1 89  ? 13.109  -5.112  49.666 1 65.26  ? 127 LYS C O   1 ? 3 
ATOM   2607 C CB  . LYS C 1 89  ? 13.321  -8.275  49.281 1 66.67  ? 127 LYS C CB  1 ? 3 
ATOM   2608 C CG  . LYS C 1 89  ? 14.444  -8.668  48.318 1 70.91  ? 127 LYS C CG  1 ? 3 
ATOM   2609 C CD  . LYS C 1 89  ? 13.986  -9.661  47.256 1 75.54  ? 127 LYS C CD  1 ? 3 
ATOM   2610 C CE  . LYS C 1 89  ? 14.932  -9.751  46.075 1 79.44  ? 127 LYS C CE  1 ? 3 
ATOM   2611 N NZ  . LYS C 1 89  ? 16.235  -10.388 46.418 1 81.77  ? 127 LYS C NZ  1 ? 3 
ATOM   2612 N N   . ASP C 1 90  ? 15.306  -5.618  49.452 1 64.82  ? 128 ASP C N   1 ? 3 
ATOM   2613 C CA  . ASP C 1 90  ? 15.702  -4.333  48.876 1 65     ? 128 ASP C CA  1 ? 3 
ATOM   2614 C C   . ASP C 1 90  ? 14.945  -4.074  47.574 1 64.3   ? 128 ASP C C   1 ? 3 
ATOM   2615 O O   . ASP C 1 90  ? 14.806  -4.974  46.747 1 64.49  ? 128 ASP C O   1 ? 3 
ATOM   2616 C CB  . ASP C 1 90  ? 17.223  -4.309  48.615 1 67.48  ? 128 ASP C CB  1 ? 3 
ATOM   2617 C CG  . ASP C 1 90  ? 17.727  -3.02   47.989 1 73.5   ? 128 ASP C CG  1 ? 3 
ATOM   2618 O OD1 . ASP C 1 90  ? 17.448  -1.935  48.553 1 74.37  ? 128 ASP C OD1 1 ? 3 
ATOM   2619 O OD2 . ASP C 1 90  ? 18.389  -3.093  46.927 1 76.19  ? 128 ASP C OD2 1 ? 3 
ATOM   2620 N N   . GLY C 1 91  ? 14.448  -2.855  47.42  1 63.37  ? 129 GLY C N   1 ? 3 
ATOM   2621 C CA  . GLY C 1 91  ? 13.701  -2.46   46.235 1 62.83  ? 129 GLY C CA  1 ? 3 
ATOM   2622 C C   . GLY C 1 91  ? 12.378  -3.175  46.055 1 61.62  ? 129 GLY C C   1 ? 3 
ATOM   2623 O O   . GLY C 1 91  ? 11.945  -3.378  44.919 1 61.68  ? 129 GLY C O   1 ? 3 
ATOM   2624 N N   . ILE C 1 92  ? 11.735  -3.573  47.167 1 60.36  ? 130 ILE C N   1 ? 3 
ATOM   2625 C CA  . ILE C 1 92  ? 10.439  -4.249  47.16  1 59.83  ? 130 ILE C CA  1 ? 3 
ATOM   2626 C C   . ILE C 1 92  ? 9.606   -3.61   48.264 1 59.48  ? 130 ILE C C   1 ? 3 
ATOM   2627 O O   . ILE C 1 92  ? 10.058  -3.561  49.406 1 59.73  ? 130 ILE C O   1 ? 3 
ATOM   2628 C CB  . ILE C 1 92  ? 10.59   -5.79   47.403 1 60.04  ? 130 ILE C CB  1 ? 3 
ATOM   2629 C CG1 . ILE C 1 92  ? 11.313  -6.52   46.238 1 60.57  ? 130 ILE C CG1 1 ? 3 
ATOM   2630 C CG2 . ILE C 1 92  ? 9.238   -6.444  47.723 1 60.52  ? 130 ILE C CG2 1 ? 3 
ATOM   2631 C CD1 . ILE C 1 92  ? 10.533  -6.693  44.9   1 61.72  ? 130 ILE C CD1 1 ? 3 
ATOM   2632 N N   . ILE C 1 93  ? 8.415   -3.095  47.929 1 58.79  ? 131 ILE C N   1 ? 3 
ATOM   2633 C CA  . ILE C 1 93  ? 7.487   -2.493  48.896 1 58.65  ? 131 ILE C CA  1 ? 3 
ATOM   2634 C C   . ILE C 1 93  ? 6.106   -3.115  48.649 1 58.23  ? 131 ILE C C   1 ? 3 
ATOM   2635 O O   . ILE C 1 93  ? 5.759   -3.412  47.506 1 58.61  ? 131 ILE C O   1 ? 3 
ATOM   2636 C CB  . ILE C 1 93  ? 7.489   -0.926  48.9   1 59.29  ? 131 ILE C CB  1 ? 3 
ATOM   2637 C CG1 . ILE C 1 93  ? 6.997   -0.317  47.56  1 60.27  ? 131 ILE C CG1 1 ? 3 
ATOM   2638 C CG2 . ILE C 1 93  ? 8.877   -0.384  49.266 1 59.9   ? 131 ILE C CG2 1 ? 3 
ATOM   2639 C CD1 . ILE C 1 93  ? 5.469   0.02    47.491 1 61.67  ? 131 ILE C CD1 1 ? 3 
ATOM   2640 N N   . TRP C 1 94  ? 5.339   -3.347  49.713 1 57.23  ? 132 TRP C N   1 ? 3 
ATOM   2641 C CA  . TRP C 1 94  ? 4.061   -4.038  49.62  1 56.99  ? 132 TRP C CA  1 ? 3 
ATOM   2642 C C   . TRP C 1 94  ? 2.868   -3.109  49.795 1 57.12  ? 132 TRP C C   1 ? 3 
ATOM   2643 O O   . TRP C 1 94  ? 2.94    -2.154  50.572 1 57.73  ? 132 TRP C O   1 ? 3 
ATOM   2644 C CB  . TRP C 1 94  ? 4.046   -5.176  50.654 1 56.69  ? 132 TRP C CB  1 ? 3 
ATOM   2645 C CG  . TRP C 1 94  ? 5.14    -6.172  50.403 1 56.7   ? 132 TRP C CG  1 ? 3 
ATOM   2646 C CD1 . TRP C 1 94  ? 6.437   -6.079  50.812 1 57.48  ? 132 TRP C CD1 1 ? 3 
ATOM   2647 C CD2 . TRP C 1 94  ? 5.082   -7.294  49.512 1 56.54  ? 132 TRP C CD2 1 ? 3 
ATOM   2648 N NE1 . TRP C 1 94  ? 7.18    -7.1    50.269 1 57.83  ? 132 TRP C NE1 1 ? 3 
ATOM   2649 C CE2 . TRP C 1 94  ? 6.366   -7.873  49.481 1 57.32  ? 132 TRP C CE2 1 ? 3 
ATOM   2650 C CE3 . TRP C 1 94  ? 4.056   -7.895  48.774 1 56.88  ? 132 TRP C CE3 1 ? 3 
ATOM   2651 C CZ2 . TRP C 1 94  ? 6.652   -9.017  48.737 1 57.57  ? 132 TRP C CZ2 1 ? 3 
ATOM   2652 C CZ3 . TRP C 1 94  ? 4.343   -9.029  48.04  1 57.52  ? 132 TRP C CZ3 1 ? 3 
ATOM   2653 C CH2 . TRP C 1 94  ? 5.627   -9.577  48.026 1 57.6   ? 132 TRP C CH2 1 ? 3 
ATOM   2654 N N   . VAL C 1 95  ? 1.768   -3.395  49.075 1 56.49  ? 133 VAL C N   1 ? 3 
ATOM   2655 C CA  . VAL C 1 95  ? 0.531   -2.601  49.121 1 56.79  ? 133 VAL C CA  1 ? 3 
ATOM   2656 C C   . VAL C 1 95  ? -0.691  -3.523  49.139 1 56.96  ? 133 VAL C C   1 ? 3 
ATOM   2657 O O   . VAL C 1 95  ? -0.647  -4.612  48.56  1 56.98  ? 133 VAL C O   1 ? 3 
ATOM   2658 C CB  . VAL C 1 95  ? 0.415   -1.579  47.945 1 57.57  ? 133 VAL C CB  1 ? 3 
ATOM   2659 C CG1 . VAL C 1 95  ? 1.392   -0.418  48.109 1 58.18  ? 133 VAL C CG1 1 ? 3 
ATOM   2660 C CG2 . VAL C 1 95  ? 0.593   -2.249  46.577 1 58.06  ? 133 VAL C CG2 1 ? 3 
ATOM   2661 N N   . ALA C 1 96  ? -1.794  -3.07   49.765 1 57     ? 134 ALA C N   1 ? 3 
ATOM   2662 C CA  . ALA C 1 96  ? -3.034  -3.842  49.814 1 58.04  ? 134 ALA C CA  1 ? 3 
ATOM   2663 C C   . ALA C 1 96  ? -4.25   -2.957  50.033 1 59.29  ? 134 ALA C C   1 ? 3 
ATOM   2664 O O   . ALA C 1 96  ? -4.256  -2.165  50.962 1 59.8   ? 134 ALA C O   1 ? 3 
ATOM   2665 C CB  . ALA C 1 96  ? -2.965  -4.876  50.93  1 58.16  ? 134 ALA C CB  1 ? 3 
ATOM   2666 N N   . THR C 1 97  ? -5.295  -3.122  49.219 1 59.8   ? 135 THR C N   1 ? 3 
ATOM   2667 C CA  . THR C 1 97  ? -6.563  -2.41   49.4   1 61     ? 135 THR C CA  1 ? 3 
ATOM   2668 C C   . THR C 1 97  ? -7.352  -3.151  50.513 1 61.94  ? 135 THR C C   1 ? 3 
ATOM   2669 O O   . THR C 1 97  ? -7.18   -4.362  50.675 1 62.05  ? 135 THR C O   1 ? 3 
ATOM   2670 C CB  . THR C 1 97  ? -7.345  -2.412  48.068 1 62.83  ? 135 THR C CB  1 ? 3 
ATOM   2671 O OG1 . THR C 1 97  ? -6.502  -1.946  47.014 1 64.23  ? 135 THR C OG1 1 ? 3 
ATOM   2672 C CG2 . THR C 1 97  ? -8.613  -1.568  48.106 1 63.39  ? 135 THR C CG2 1 ? 3 
ATOM   2673 N N   . GLU C 1 98  ? -8.212  -2.447  51.279 1 62.43  ? 136 GLU C N   1 ? 3 
ATOM   2674 C CA  . GLU C 1 98  ? -9.012  -3.098  52.322 1 63.4   ? 136 GLU C CA  1 ? 3 
ATOM   2675 C C   . GLU C 1 98  ? -9.982  -4.09   51.655 1 63.87  ? 136 GLU C C   1 ? 3 
ATOM   2676 O O   . GLU C 1 98  ? -10.571 -3.779  50.616 1 64.03  ? 136 GLU C O   1 ? 3 
ATOM   2677 C CB  . GLU C 1 98  ? -9.782  -2.058  53.151 1 66.25  ? 136 GLU C CB  1 ? 3 
ATOM   2678 C CG  . GLU C 1 98  ? -10.419 -2.592  54.428 1 71.65  ? 136 GLU C CG  1 ? 3 
ATOM   2679 C CD  . GLU C 1 98  ? -9.456  -3.043  55.508 1 77.88  ? 136 GLU C CD  1 ? 3 
ATOM   2680 O OE1 . GLU C 1 98  ? -8.594  -2.228  55.906 1 79.18  ? 136 GLU C OE1 1 ? 3 
ATOM   2681 O OE2 . GLU C 1 98  ? -9.57   -4.203  55.967 1 80.08  ? 136 GLU C OE2 1 ? 3 
ATOM   2682 N N   . GLY C 1 99  ? -10.084 -5.283  52.226 1 63.88  ? 137 GLY C N   1 ? 3 
ATOM   2683 C CA  . GLY C 1 99  ? -10.91  -6.353  51.685 1 64.32  ? 137 GLY C CA  1 ? 3 
ATOM   2684 C C   . GLY C 1 99  ? -10.153 -7.334  50.803 1 64.62  ? 137 GLY C C   1 ? 3 
ATOM   2685 O O   . GLY C 1 99  ? -10.774 -8.226  50.227 1 64.67  ? 137 GLY C O   1 ? 3 
ATOM   2686 N N   . ALA C 1 100 ? -8.814  -7.208  50.686 1 64.71  ? 138 ALA C N   1 ? 3 
ATOM   2687 C CA  . ALA C 1 100 ? -8.027  -8.127  49.862 1 65.21  ? 138 ALA C CA  1 ? 3 
ATOM   2688 C C   . ALA C 1 100 ? -7.683  -9.408  50.619 1 65.37  ? 138 ALA C C   1 ? 3 
ATOM   2689 O O   . ALA C 1 100 ? -7.576  -9.392  51.843 1 65.52  ? 138 ALA C O   1 ? 3 
ATOM   2690 C CB  . ALA C 1 100 ? -6.749  -7.455  49.392 1 65.37  ? 138 ALA C CB  1 ? 3 
ATOM   2691 N N   . LEU C 1 101 ? -7.473  -10.504 49.873 1 65.3   ? 139 LEU C N   1 ? 3 
ATOM   2692 C CA  . LEU C 1 101 ? -7.112  -11.821 50.401 1 65.8   ? 139 LEU C CA  1 ? 3 
ATOM   2693 C C   . LEU C 1 101 ? -5.614  -12.079 50.133 1 66.22  ? 139 LEU C C   1 ? 3 
ATOM   2694 O O   . LEU C 1 101 ? -5.151  -11.873 49.016 1 66.53  ? 139 LEU C O   1 ? 3 
ATOM   2695 C CB  . LEU C 1 101 ? -7.984  -12.889 49.709 1 66.13  ? 139 LEU C CB  1 ? 3 
ATOM   2696 C CG  . LEU C 1 101 ? -7.735  -14.364 50.063 1 67.95  ? 139 LEU C CG  1 ? 3 
ATOM   2697 C CD1 . LEU C 1 101 ? -8.25   -14.704 51.458 1 68.58  ? 139 LEU C CD1 1 ? 3 
ATOM   2698 C CD2 . LEU C 1 101 ? -8.391  -15.284 49.037 1 68.63  ? 139 LEU C CD2 1 ? 3 
ATOM   2699 N N   . ASN C 1 102 ? -4.869  -12.531 51.149 1 66.2   ? 140 ASN C N   1 ? 3 
ATOM   2700 C CA  . ASN C 1 102 ? -3.435  -12.809 51.045 1 66.78  ? 140 ASN C CA  1 ? 3 
ATOM   2701 C C   . ASN C 1 102 ? -3.182  -14.214 50.473 1 66.96  ? 140 ASN C C   1 ? 3 
ATOM   2702 O O   . ASN C 1 102 ? -2.86   -15.134 51.226 1 67.1   ? 140 ASN C O   1 ? 3 
ATOM   2703 C CB  . ASN C 1 102 ? -2.797  -12.66  52.44  1 68.26  ? 140 ASN C CB  1 ? 3 
ATOM   2704 C CG  . ASN C 1 102 ? -1.283  -12.731 52.501 1 71.71  ? 140 ASN C CG  1 ? 3 
ATOM   2705 O OD1 . ASN C 1 102 ? -0.599  -13.162 51.564 1 72.72  ? 140 ASN C OD1 1 ? 3 
ATOM   2706 N ND2 . ASN C 1 102 ? -0.719  -12.315 53.634 1 72.6   ? 140 ASN C ND2 1 ? 3 
ATOM   2707 N N   . THR C 1 103 ? -3.319  -14.373 49.141 1 66.7   ? 141 THR C N   1 ? 3 
ATOM   2708 C CA  . THR C 1 103 ? -3.069  -15.646 48.437 1 66.88  ? 141 THR C CA  1 ? 3 
ATOM   2709 C C   . THR C 1 103 ? -2.259  -15.389 47.146 1 66.61  ? 141 THR C C   1 ? 3 
ATOM   2710 O O   . THR C 1 103 ? -2.396  -14.304 46.576 1 66.66  ? 141 THR C O   1 ? 3 
ATOM   2711 C CB  . THR C 1 103 ? -4.397  -16.345 48.064 1 68.45  ? 141 THR C CB  1 ? 3 
ATOM   2712 O OG1 . THR C 1 103 ? -5.281  -15.406 47.441 1 69.68  ? 141 THR C OG1 1 ? 3 
ATOM   2713 C CG2 . THR C 1 103 ? -5.069  -17.03  49.253 1 68.78  ? 141 THR C CG2 1 ? 3 
ATOM   2714 N N   . PRO C 1 104 ? -1.432  -16.341 46.64  1 66.2   ? 142 PRO C N   1 ? 3 
ATOM   2715 C CA  . PRO C 1 104 ? -0.708  -16.066 45.385 1 65.87  ? 142 PRO C CA  1 ? 3 
ATOM   2716 C C   . PRO C 1 104 ? -1.685  -15.92  44.22  1 65.44  ? 142 PRO C C   1 ? 3 
ATOM   2717 O O   . PRO C 1 104 ? -2.428  -16.845 43.922 1 65.76  ? 142 PRO C O   1 ? 3 
ATOM   2718 C CB  . PRO C 1 104 ? 0.229   -17.265 45.226 1 66.66  ? 142 PRO C CB  1 ? 3 
ATOM   2719 C CG  . PRO C 1 104 ? -0.361  -18.342 46.048 1 67.13  ? 142 PRO C CG  1 ? 3 
ATOM   2720 C CD  . PRO C 1 104 ? -1.143  -17.7   47.147 1 65.66  ? 142 PRO C CD  1 ? 3 
ATOM   2721 N N   . LYS C 1 105 ? -1.69   -14.752 43.568 1 64.79  ? 143 LYS C N   1 ? 3 
ATOM   2722 C CA  . LYS C 1 105 ? -2.612  -14.437 42.477 1 64.59  ? 143 LYS C CA  1 ? 3 
ATOM   2723 C C   . LYS C 1 105 ? -2.119  -14.941 41.117 1 63.7   ? 143 LYS C C   1 ? 3 
ATOM   2724 O O   . LYS C 1 105 ? -2.216  -14.226 40.119 1 63.75  ? 143 LYS C O   1 ? 3 
ATOM   2725 C CB  . LYS C 1 105 ? -2.909  -12.918 42.432 1 66.99  ? 143 LYS C CB  1 ? 3 
ATOM   2726 C CG  . LYS C 1 105 ? -3.329  -12.278 43.769 1 71.77  ? 143 LYS C CG  1 ? 3 
ATOM   2727 C CD  . LYS C 1 105 ? -4.686  -12.766 44.309 1 77.1   ? 143 LYS C CD  1 ? 3 
ATOM   2728 C CE  . LYS C 1 105 ? -4.859  -12.387 45.754 1 81.22  ? 143 LYS C CE  1 ? 3 
ATOM   2729 N NZ  . LYS C 1 105 ? -6.214  -12.705 46.265 1 83.74  ? 143 LYS C NZ  1 ? 3 
ATOM   2730 N N   . ASP C 1 106 ? -1.653  -16.204 41.072 1 62.54  ? 144 ASP C N   1 ? 3 
ATOM   2731 C CA  . ASP C 1 106 ? -1.223  -16.867 39.836 1 61.79  ? 144 ASP C CA  1 ? 3 
ATOM   2732 C C   . ASP C 1 106 ? -2.317  -16.839 38.747 1 60.26  ? 144 ASP C C   1 ? 3 
ATOM   2733 O O   . ASP C 1 106 ? -1.994  -16.922 37.563 1 60.6   ? 144 ASP C O   1 ? 3 
ATOM   2734 C CB  . ASP C 1 106 ? -0.792  -18.316 40.12  1 63.82  ? 144 ASP C CB  1 ? 3 
ATOM   2735 C CG  . ASP C 1 106 ? -1.799  -19.104 40.93  1 69.48  ? 144 ASP C CG  1 ? 3 
ATOM   2736 O OD1 . ASP C 1 106 ? -1.743  -19.032 42.182 1 70.25  ? 144 ASP C OD1 1 ? 3 
ATOM   2737 O OD2 . ASP C 1 106 ? -2.658  -19.771 40.32  1 72.04  ? 144 ASP C OD2 1 ? 3 
ATOM   2738 N N   . HIS C 1 107 ? -3.595  -16.686 39.139 1 58.44  ? 145 HIS C N   1 ? 3 
ATOM   2739 C CA  . HIS C 1 107 ? -4.704  -16.591 38.2   1 57.27  ? 145 HIS C CA  1 ? 3 
ATOM   2740 C C   . HIS C 1 107 ? -4.718  -15.289 37.391 1 56.16  ? 145 HIS C C   1 ? 3 
ATOM   2741 O O   . HIS C 1 107 ? -5.395  -15.231 36.376 1 56.34  ? 145 HIS C O   1 ? 3 
ATOM   2742 C CB  . HIS C 1 107 ? -6.037  -16.804 38.918 1 57.71  ? 145 HIS C CB  1 ? 3 
ATOM   2743 C CG  . HIS C 1 107 ? -6.458  -15.683 39.806 1 59.33  ? 145 HIS C CG  1 ? 3 
ATOM   2744 N ND1 . HIS C 1 107 ? -6.029  -15.604 41.115 1 60.8   ? 145 HIS C ND1 1 ? 3 
ATOM   2745 C CD2 . HIS C 1 107 ? -7.289  -14.648 39.556 1 60.4   ? 145 HIS C CD2 1 ? 3 
ATOM   2746 C CE1 . HIS C 1 107 ? -6.592  -14.52  41.616 1 61.36  ? 145 HIS C CE1 1 ? 3 
ATOM   2747 N NE2 . HIS C 1 107 ? -7.36   -13.913 40.712 1 61.41  ? 145 HIS C NE2 1 ? 3 
ATOM   2748 N N   . ILE C 1 108 ? -4.015  -14.243 37.838 1 55.04  ? 146 ILE C N   1 ? 3 
ATOM   2749 C CA  . ILE C 1 108 ? -3.869  -13.001 37.066 1 54.15  ? 146 ILE C CA  1 ? 3 
ATOM   2750 C C   . ILE C 1 108 ? -2.543  -13.116 36.294 1 53.05  ? 146 ILE C C   1 ? 3 
ATOM   2751 O O   . ILE C 1 108 ? -2.501  -12.837 35.095 1 53.51  ? 146 ILE C O   1 ? 3 
ATOM   2752 C CB  . ILE C 1 108 ? -3.949  -11.727 37.951 1 54.49  ? 146 ILE C CB  1 ? 3 
ATOM   2753 C CG1 . ILE C 1 108 ? -5.34   -11.676 38.649 1 55.4   ? 146 ILE C CG1 1 ? 3 
ATOM   2754 C CG2 . ILE C 1 108 ? -3.701  -10.456 37.095 1 54.8   ? 146 ILE C CG2 1 ? 3 
ATOM   2755 C CD1 . ILE C 1 108 ? -5.622  -10.504 39.565 1 56.57  ? 146 ILE C CD1 1 ? 3 
ATOM   2756 N N   . GLY C 1 109 ? -1.484  -13.542 36.979 1 51.53  ? 147 GLY C N   1 ? 3 
ATOM   2757 C CA  . GLY C 1 109 ? -0.18   -13.746 36.374 1 50.56  ? 147 GLY C CA  1 ? 3 
ATOM   2758 C C   . GLY C 1 109 ? 0.446   -12.458 35.899 1 49.37  ? 147 GLY C C   1 ? 3 
ATOM   2759 O O   . GLY C 1 109 ? 0.175   -11.39  36.452 1 49.59  ? 147 GLY C O   1 ? 3 
ATOM   2760 N N   . THR C 1 110 ? 1.282   -12.561 34.862 1 47.93  ? 148 THR C N   1 ? 3 
ATOM   2761 C CA  . THR C 1 110 ? 1.967   -11.42  34.263 1 47.12  ? 148 THR C CA  1 ? 3 
ATOM   2762 C C   . THR C 1 110 ? 1.605   -11.31  32.764 1 46.18  ? 148 THR C C   1 ? 3 
ATOM   2763 O O   . THR C 1 110 ? 0.963   -12.201 32.191 1 46.28  ? 148 THR C O   1 ? 3 
ATOM   2764 C CB  . THR C 1 110 ? 3.495   -11.475 34.566 1 48.14  ? 148 THR C CB  1 ? 3 
ATOM   2765 O OG1 . THR C 1 110 ? 3.973   -12.828 34.5   1 48.94  ? 148 THR C OG1 1 ? 3 
ATOM   2766 C CG2 . THR C 1 110 ? 3.865   -10.847 35.909 1 48.54  ? 148 THR C CG2 1 ? 3 
ATOM   2767 N N   . ARG C 1 111 ? 1.973   -10.175 32.154 1 44.62  ? 149 ARG C N   1 ? 3 
ATOM   2768 C CA  . ARG C 1 111 ? 1.612   -9.838  30.789 1 43.68  ? 149 ARG C CA  1 ? 3 
ATOM   2769 C C   . ARG C 1 111 ? 2.589   -10.312 29.734 1 43.25  ? 149 ARG C C   1 ? 3 
ATOM   2770 O O   . ARG C 1 111 ? 3.8     -10.203 29.911 1 43.49  ? 149 ARG C O   1 ? 3 
ATOM   2771 C CB  . ARG C 1 111 ? 1.476   -8.314  30.715 1 44.05  ? 149 ARG C CB  1 ? 3 
ATOM   2772 C CG  . ARG C 1 111 ? 1.034   -7.738  29.383 1 44.48  ? 149 ARG C CG  1 ? 3 
ATOM   2773 C CD  . ARG C 1 111 ? 0.771   -6.251  29.506 1 44.92  ? 149 ARG C CD  1 ? 3 
ATOM   2774 N NE  . ARG C 1 111 ? 1.984   -5.495  29.828 1 45.43  ? 149 ARG C NE  1 ? 3 
ATOM   2775 C CZ  . ARG C 1 111 ? 2.881   -5.037  28.952 1 46.35  ? 149 ARG C CZ  1 ? 3 
ATOM   2776 N NH1 . ARG C 1 111 ? 2.717   -5.238  27.646 1 45.07  ? 149 ARG C NH1 1 ? 3 
ATOM   2777 N NH2 . ARG C 1 111 ? 3.941   -4.358  29.373 1 46.16  ? 149 ARG C NH2 1 ? 3 
ATOM   2778 N N   . ASN C 1 112 ? 2.053   -10.793 28.607 1 42.4   ? 150 ASN C N   1 ? 3 
ATOM   2779 C CA  . ASN C 1 112 ? 2.847   -11.166 27.453 1 42.02  ? 150 ASN C CA  1 ? 3 
ATOM   2780 C C   . ASN C 1 112 ? 2.695   -9.957  26.514 1 41.39  ? 150 ASN C C   1 ? 3 
ATOM   2781 O O   . ASN C 1 112 ? 1.58    -9.741  26.048 1 41.72  ? 150 ASN C O   1 ? 3 
ATOM   2782 C CB  . ASN C 1 112 ? 2.303   -12.435 26.808 1 43.03  ? 150 ASN C CB  1 ? 3 
ATOM   2783 C CG  . ASN C 1 112 ? 3.058   -12.861 25.567 1 45.87  ? 150 ASN C CG  1 ? 3 
ATOM   2784 O OD1 . ASN C 1 112 ? 4.004   -12.198 25.117 1 46.29  ? 150 ASN C OD1 1 ? 3 
ATOM   2785 N ND2 . ASN C 1 112 ? 2.662   -13.991 24.986 1 46.67  ? 150 ASN C ND2 1 ? 3 
ATOM   2786 N N   . PRO C 1 113 ? 3.724   -9.107  26.27  1 40.62  ? 151 PRO C N   1 ? 3 
ATOM   2787 C CA  . PRO C 1 113 ? 3.507   -7.933  25.4   1 40.28  ? 151 PRO C CA  1 ? 3 
ATOM   2788 C C   . PRO C 1 113 ? 3.128   -8.228  23.947 1 39.96  ? 151 PRO C C   1 ? 3 
ATOM   2789 O O   . PRO C 1 113 ? 2.715   -7.31   23.248 1 40.21  ? 151 PRO C O   1 ? 3 
ATOM   2790 C CB  . PRO C 1 113 ? 4.836   -7.173  25.475 1 40.89  ? 151 PRO C CB  1 ? 3 
ATOM   2791 C CG  . PRO C 1 113 ? 5.551   -7.729  26.631 1 41.35  ? 151 PRO C CG  1 ? 3 
ATOM   2792 C CD  . PRO C 1 113 ? 5.114   -9.145  26.76  1 39.85  ? 151 PRO C CD  1 ? 3 
ATOM   2793 N N   . ALA C 1 114 ? 3.256   -9.476  23.489 1 39.32  ? 152 ALA C N   1 ? 3 
ATOM   2794 C CA  . ALA C 1 114 ? 2.886   -9.838  22.123 1 39.4   ? 152 ALA C CA  1 ? 3 
ATOM   2795 C C   . ALA C 1 114 ? 1.371   -9.742  21.893 1 39.54  ? 152 ALA C C   1 ? 3 
ATOM   2796 O O   . ALA C 1 114 ? 0.947   -9.46   20.774 1 39.52  ? 152 ALA C O   1 ? 3 
ATOM   2797 C CB  . ALA C 1 114 ? 3.359   -11.253 21.819 1 39.28  ? 152 ALA C CB  1 ? 3 
ATOM   2798 N N   . ASN C 1 115 ? 0.558   -9.973  22.94  1 39.45  ? 153 ASN C N   1 ? 3 
ATOM   2799 C CA  . ASN C 1 115 ? -0.902  -9.977  22.809 1 39.81  ? 153 ASN C CA  1 ? 3 
ATOM   2800 C C   . ASN C 1 115 ? -1.628  -9.084  23.814 1 39.45  ? 153 ASN C C   1 ? 3 
ATOM   2801 O O   . ASN C 1 115 ? -2.851  -9.142  23.867 1 39.8   ? 153 ASN C O   1 ? 3 
ATOM   2802 C CB  . ASN C 1 115 ? -1.434  -11.426 22.875 1 41.62  ? 153 ASN C CB  1 ? 3 
ATOM   2803 C CG  . ASN C 1 115 ? -0.776  -12.306 23.915 1 46.89  ? 153 ASN C CG  1 ? 3 
ATOM   2804 O OD1 . ASN C 1 115 ? -0.982  -12.155 25.127 1 48.67  ? 153 ASN C OD1 1 ? 3 
ATOM   2805 N ND2 . ASN C 1 115 ? 0.045   -13.248 23.475 1 48.71  ? 153 ASN C ND2 1 ? 3 
ATOM   2806 N N   . ASN C 1 116 ? -0.919  -8.217  24.554 1 38.84  ? 154 ASN C N   1 ? 3 
ATOM   2807 C CA  . ASN C 1 116 ? -1.569  -7.343  25.526 1 38.75  ? 154 ASN C CA  1 ? 3 
ATOM   2808 C C   . ASN C 1 116 ? -0.792  -6.064  25.725 1 38.86  ? 154 ASN C C   1 ? 3 
ATOM   2809 O O   . ASN C 1 116 ? 0.393   -6.111  26.049 1 38.74  ? 154 ASN C O   1 ? 3 
ATOM   2810 C CB  . ASN C 1 116 ? -1.681  -8.046  26.885 1 39.39  ? 154 ASN C CB  1 ? 3 
ATOM   2811 C CG  . ASN C 1 116 ? -2.901  -8.914  27.067 1 41.57  ? 154 ASN C CG  1 ? 3 
ATOM   2812 O OD1 . ASN C 1 116 ? -4.014  -8.418  27.285 1 43.06  ? 154 ASN C OD1 1 ? 3 
ATOM   2813 N ND2 . ASN C 1 116 ? -2.731  -10.225 26.994 1 41.15  ? 154 ASN C ND2 1 ? 3 
ATOM   2814 N N   . ALA C 1 117 ? -1.464  -4.92   25.586 1 38.99  ? 155 ALA C N   1 ? 3 
ATOM   2815 C CA  . ALA C 1 117 ? -0.85   -3.636  25.887 1 39.85  ? 155 ALA C CA  1 ? 3 
ATOM   2816 C C   . ALA C 1 117 ? -0.756  -3.484  27.414 1 40.69  ? 155 ALA C C   1 ? 3 
ATOM   2817 O O   . ALA C 1 117 ? -1.508  -4.121  28.157 1 40.53  ? 155 ALA C O   1 ? 3 
ATOM   2818 C CB  . ALA C 1 117 ? -1.694  -2.504  25.321 1 39.92  ? 155 ALA C CB  1 ? 3 
ATOM   2819 N N   . ALA C 1 118 ? 0.165   -2.635  27.878 1 41.23  ? 156 ALA C N   1 ? 3 
ATOM   2820 C CA  . ALA C 1 118 ? 0.3     -2.355  29.299 1 41.86  ? 156 ALA C CA  1 ? 3 
ATOM   2821 C C   . ALA C 1 118 ? -0.856  -1.452  29.712 1 42.72  ? 156 ALA C C   1 ? 3 
ATOM   2822 O O   . ALA C 1 118 ? -1.253  -0.567  28.953 1 43.33  ? 156 ALA C O   1 ? 3 
ATOM   2823 C CB  . ALA C 1 118 ? 1.618   -1.646  29.57  1 41.7   ? 156 ALA C CB  1 ? 3 
ATOM   2824 N N   . ILE C 1 119 ? -1.393  -1.668  30.904 1 42.61  ? 157 ILE C N   1 ? 3 
ATOM   2825 C CA  . ILE C 1 119 ? -2.463  -0.83   31.435 1 43.03  ? 157 ILE C CA  1 ? 3 
ATOM   2826 C C   . ILE C 1 119 ? -1.768  0.414   31.963 1 43.28  ? 157 ILE C C   1 ? 3 
ATOM   2827 O O   . ILE C 1 119 ? -0.79   0.279   32.689 1 43.48  ? 157 ILE C O   1 ? 3 
ATOM   2828 C CB  . ILE C 1 119 ? -3.236  -1.56   32.575 1 43.68  ? 157 ILE C CB  1 ? 3 
ATOM   2829 C CG1 . ILE C 1 119 ? -4.015  -2.79   32.031 1 44.64  ? 157 ILE C CG1 1 ? 3 
ATOM   2830 C CG2 . ILE C 1 119 ? -4.183  -0.582  33.302 1 44.17  ? 157 ILE C CG2 1 ? 3 
ATOM   2831 C CD1 . ILE C 1 119 ? -4.325  -3.863  33.072 1 45.95  ? 157 ILE C CD1 1 ? 3 
ATOM   2832 N N   . VAL C 1 120 ? -2.254  1.624   31.634 1 43.35  ? 158 VAL C N   1 ? 3 
ATOM   2833 C CA  . VAL C 1 120 ? -1.646  2.851   32.162 1 44.14  ? 158 VAL C CA  1 ? 3 
ATOM   2834 C C   . VAL C 1 120 ? -1.882  2.862   33.686 1 45.46  ? 158 VAL C C   1 ? 3 
ATOM   2835 O O   . VAL C 1 120 ? -2.999  2.609   34.128 1 45.6   ? 158 VAL C O   1 ? 3 
ATOM   2836 C CB  . VAL C 1 120 ? -2.167  4.138   31.48  1 44.67  ? 158 VAL C CB  1 ? 3 
ATOM   2837 C CG1 . VAL C 1 120 ? -1.667  5.388   32.208 1 45.12  ? 158 VAL C CG1 1 ? 3 
ATOM   2838 C CG2 . VAL C 1 120 ? -1.768  4.182   30.007 1 45.31  ? 158 VAL C CG2 1 ? 3 
ATOM   2839 N N   . LEU C 1 121 ? -0.832  3.102   34.473 1 46.43  ? 159 LEU C N   1 ? 3 
ATOM   2840 C CA  . LEU C 1 121 ? -0.91   3.061   35.923 1 47.81  ? 159 LEU C CA  1 ? 3 
ATOM   2841 C C   . LEU C 1 121 ? -1.658  4.281   36.427 1 49.03  ? 159 LEU C C   1 ? 3 
ATOM   2842 O O   . LEU C 1 121 ? -1.247  5.405   36.165 1 49.35  ? 159 LEU C O   1 ? 3 
ATOM   2843 C CB  . LEU C 1 121 ? 0.511   2.978   36.517 1 48.42  ? 159 LEU C CB  1 ? 3 
ATOM   2844 C CG  . LEU C 1 121 ? 0.706   3.086   38.049 1 50.57  ? 159 LEU C CG  1 ? 3 
ATOM   2845 C CD1 . LEU C 1 121 ? -0.229  2.201   38.808 1 51.43  ? 159 LEU C CD1 1 ? 3 
ATOM   2846 C CD2 . LEU C 1 121 ? 2.112   2.693   38.428 1 51.22  ? 159 LEU C CD2 1 ? 3 
ATOM   2847 N N   . GLN C 1 122 ? -2.81   4.051   37.064 1 49.81  ? 160 GLN C N   1 ? 3 
ATOM   2848 C CA  . GLN C 1 122 ? -3.664  5.095   37.619 1 50.71  ? 160 GLN C CA  1 ? 3 
ATOM   2849 C C   . GLN C 1 122 ? -4.017  4.708   39.04  1 51.43  ? 160 GLN C C   1 ? 3 
ATOM   2850 O O   . GLN C 1 122 ? -4.417  3.571   39.275 1 51.32  ? 160 GLN C O   1 ? 3 
ATOM   2851 C CB  . GLN C 1 122 ? -4.944  5.225   36.792 1 52.23  ? 160 GLN C CB  1 ? 3 
ATOM   2852 C CG  . GLN C 1 122 ? -4.721  5.856   35.436 1 55.51  ? 160 GLN C CG  1 ? 3 
ATOM   2853 C CD  . GLN C 1 122 ? -6.029  6.08    34.736 1 60.16  ? 160 GLN C CD  1 ? 3 
ATOM   2854 O OE1 . GLN C 1 122 ? -6.625  5.147   34.191 1 61.38  ? 160 GLN C OE1 1 ? 3 
ATOM   2855 N NE2 . GLN C 1 122 ? -6.523  7.314   34.746 1 61.38  ? 160 GLN C NE2 1 ? 3 
ATOM   2856 N N   . LEU C 1 123 ? -3.863  5.638   39.987 1 52.21  ? 161 LEU C N   1 ? 3 
ATOM   2857 C CA  . LEU C 1 123 ? -4.154  5.39    41.397 1 53.48  ? 161 LEU C CA  1 ? 3 
ATOM   2858 C C   . LEU C 1 123 ? -5.513  5.994   41.777 1 55.49  ? 161 LEU C C   1 ? 3 
ATOM   2859 O O   . LEU C 1 123 ? -5.91   6.996   41.174 1 55.79  ? 161 LEU C O   1 ? 3 
ATOM   2860 C CB  . LEU C 1 123 ? -3.033  5.96    42.275 1 53.38  ? 161 LEU C CB  1 ? 3 
ATOM   2861 C CG  . LEU C 1 123 ? -1.656  5.293   42.116 1 54.55  ? 161 LEU C CG  1 ? 3 
ATOM   2862 C CD1 . LEU C 1 123 ? -0.562  6.168   42.693 1 55.39  ? 161 LEU C CD1 1 ? 3 
ATOM   2863 C CD2 . LEU C 1 123 ? -1.608  3.925   42.788 1 54.89  ? 161 LEU C CD2 1 ? 3 
ATOM   2864 N N   . PRO C 1 124 ? -6.273  5.408   42.737 1 56.67  ? 162 PRO C N   1 ? 3 
ATOM   2865 C CA  . PRO C 1 124 ? -7.616  5.947   43.018 1 57.61  ? 162 PRO C CA  1 ? 3 
ATOM   2866 C C   . PRO C 1 124 ? -7.649  7.373   43.549 1 58.84  ? 162 PRO C C   1 ? 3 
ATOM   2867 O O   . PRO C 1 124 ? -6.632  7.902   44.003 1 59     ? 162 PRO C O   1 ? 3 
ATOM   2868 C CB  . PRO C 1 124 ? -8.214  4.947   44.012 1 58.18  ? 162 PRO C CB  1 ? 3 
ATOM   2869 C CG  . PRO C 1 124 ? -7.058  4.232   44.599 1 58.39  ? 162 PRO C CG  1 ? 3 
ATOM   2870 C CD  . PRO C 1 124 ? -6.002  4.197   43.542 1 56.49  ? 162 PRO C CD  1 ? 3 
ATOM   2871 N N   . GLN C 1 125 ? -8.833  8.002   43.461 1 59.5   ? 163 GLN C N   1 ? 3 
ATOM   2872 C CA  . GLN C 1 125 ? -9.064  9.373   43.916 1 60.44  ? 163 GLN C CA  1 ? 3 
ATOM   2873 C C   . GLN C 1 125 ? -8.721  9.497   45.402 1 60.92  ? 163 GLN C C   1 ? 3 
ATOM   2874 O O   . GLN C 1 125 ? -9.24   8.733   46.213 1 60.91  ? 163 GLN C O   1 ? 3 
ATOM   2875 C CB  . GLN C 1 125 ? -10.538 9.753   43.685 1 62.61  ? 163 GLN C CB  1 ? 3 
ATOM   2876 C CG  . GLN C 1 125 ? -10.909 11.168  44.091 1 67.11  ? 163 GLN C CG  1 ? 3 
ATOM   2877 C CD  . GLN C 1 125 ? -12.301 11.496  43.614 1 73.41  ? 163 GLN C CD  1 ? 3 
ATOM   2878 O OE1 . GLN C 1 125 ? -12.487 12.162  42.585 1 75.67  ? 163 GLN C OE1 1 ? 3 
ATOM   2879 N NE2 . GLN C 1 125 ? -13.316 11.021  44.336 1 74.23  ? 163 GLN C NE2 1 ? 3 
ATOM   2880 N N   . GLY C 1 126 ? -7.822  10.418  45.728 1 61.01  ? 164 GLY C N   1 ? 3 
ATOM   2881 C CA  . GLY C 1 126 ? -7.39   10.653  47.098 1 61.47  ? 164 GLY C CA  1 ? 3 
ATOM   2882 C C   . GLY C 1 126 ? -6.131  9.918   47.52  1 61.86  ? 164 GLY C C   1 ? 3 
ATOM   2883 O O   . GLY C 1 126 ? -5.739  10.021  48.684 1 62.3   ? 164 GLY C O   1 ? 3 
ATOM   2884 N N   . THR C 1 127 ? -5.48   9.171   46.61  1 61.64  ? 165 THR C N   1 ? 3 
ATOM   2885 C CA  . THR C 1 127 ? -4.252  8.447   46.954 1 61.98  ? 165 THR C CA  1 ? 3 
ATOM   2886 C C   . THR C 1 127 ? -3.116  9.442   47.165 1 62.8   ? 165 THR C C   1 ? 3 
ATOM   2887 O O   . THR C 1 127 ? -2.998  10.402  46.405 1 62.91  ? 165 THR C O   1 ? 3 
ATOM   2888 C CB  . THR C 1 127 ? -3.883  7.459   45.839 1 62.67  ? 165 THR C CB  1 ? 3 
ATOM   2889 O OG1 . THR C 1 127 ? -5.014  6.642   45.568 1 63.7   ? 165 THR C OG1 1 ? 3 
ATOM   2890 C CG2 . THR C 1 127 ? -2.68   6.584   46.193 1 62.58  ? 165 THR C CG2 1 ? 3 
ATOM   2891 N N   . THR C 1 128 ? -2.281  9.208   48.183 1 63.15  ? 166 THR C N   1 ? 3 
ATOM   2892 C CA  . THR C 1 128 ? -1.14   10.061  48.489 1 64     ? 166 THR C CA  1 ? 3 
ATOM   2893 C C   . THR C 1 128 ? 0.147   9.359   48.043 1 64.11  ? 166 THR C C   1 ? 3 
ATOM   2894 O O   . THR C 1 128 ? 0.42    8.243   48.488 1 64.04  ? 166 THR C O   1 ? 3 
ATOM   2895 C CB  . THR C 1 128 ? -1.108  10.414  49.991 1 65.68  ? 166 THR C CB  1 ? 3 
ATOM   2896 O OG1 . THR C 1 128 ? -0.799  9.247   50.755 1 66.99  ? 166 THR C OG1 1 ? 3 
ATOM   2897 C CG2 . THR C 1 128 ? -2.414  11.027  50.478 1 66.05  ? 166 THR C CG2 1 ? 3 
ATOM   2898 N N   . LEU C 1 129 ? 0.932   10.021  47.173 1 64.1   ? 167 LEU C N   1 ? 3 
ATOM   2899 C CA  . LEU C 1 129 ? 2.213   9.504   46.67  1 64.69  ? 167 LEU C CA  1 ? 3 
ATOM   2900 C C   . LEU C 1 129 ? 3.362   10.277  47.343 1 65.24  ? 167 LEU C C   1 ? 3 
ATOM   2901 O O   . LEU C 1 129 ? 3.172   11.469  47.603 1 65.52  ? 167 LEU C O   1 ? 3 
ATOM   2902 C CB  . LEU C 1 129 ? 2.326   9.742   45.14  1 64.93  ? 167 LEU C CB  1 ? 3 
ATOM   2903 C CG  . LEU C 1 129 ? 2.081   8.562   44.185 1 66.55  ? 167 LEU C CG  1 ? 3 
ATOM   2904 C CD1 . LEU C 1 129 ? 1.901   9.053   42.752 1 67.24  ? 167 LEU C CD1 1 ? 3 
ATOM   2905 C CD2 . LEU C 1 129 ? 3.224   7.548   44.234 1 67.16  ? 167 LEU C CD2 1 ? 3 
ATOM   2906 N N   . PRO C 1 130 ? 4.578   9.706   47.565 1 65.3   ? 168 PRO C N   1 ? 3 
ATOM   2907 C CA  . PRO C 1 130 ? 5.671   10.535  48.12  1 65.38  ? 168 PRO C CA  1 ? 3 
ATOM   2908 C C   . PRO C 1 130 ? 6.162   11.59   47.122 1 65.66  ? 168 PRO C C   1 ? 3 
ATOM   2909 O O   . PRO C 1 130 ? 5.791   11.554  45.947 1 65.88  ? 168 PRO C O   1 ? 3 
ATOM   2910 C CB  . PRO C 1 130 ? 6.781   9.521   48.438 1 66.06  ? 168 PRO C CB  1 ? 3 
ATOM   2911 C CG  . PRO C 1 130 ? 6.186   8.18    48.253 1 66.53  ? 168 PRO C CG  1 ? 3 
ATOM   2912 C CD  . PRO C 1 130 ? 5.045   8.329   47.308 1 64.91  ? 168 PRO C CD  1 ? 3 
ATOM   2913 N N   . LYS C 1 131 ? 7.005   12.53   47.579 1 65.55  ? 169 LYS C N   1 ? 3 
ATOM   2914 C CA  . LYS C 1 131 ? 7.532   13.586  46.709 1 65.77  ? 169 LYS C CA  1 ? 3 
ATOM   2915 C C   . LYS C 1 131 ? 8.494   12.982  45.67  1 65.33  ? 169 LYS C C   1 ? 3 
ATOM   2916 O O   . LYS C 1 131 ? 9.246   12.062  45.992 1 65.21  ? 169 LYS C O   1 ? 3 
ATOM   2917 C CB  . LYS C 1 131 ? 8.255   14.652  47.555 1 67.91  ? 169 LYS C CB  1 ? 3 
ATOM   2918 C CG  . LYS C 1 131 ? 8.573   15.947  46.819 1 72.3   ? 169 LYS C CG  1 ? 3 
ATOM   2919 C CD  . LYS C 1 131 ? 9.337   16.929  47.711 1 76.82  ? 169 LYS C CD  1 ? 3 
ATOM   2920 C CE  . LYS C 1 131 ? 9.968   18.047  46.913 1 80.75  ? 169 LYS C CE  1 ? 3 
ATOM   2921 N NZ  . LYS C 1 131 ? 10.765  18.963  47.772 1 83.25  ? 169 LYS C NZ  1 ? 3 
ATOM   2922 N N   . GLY C 1 132 ? 8.429   13.485  44.437 1 64.81  ? 170 GLY C N   1 ? 3 
ATOM   2923 C CA  . GLY C 1 132 ? 9.286   13.04   43.341 1 64.76  ? 170 GLY C CA  1 ? 3 
ATOM   2924 C C   . GLY C 1 132 ? 8.833   11.796  42.599 1 64.41  ? 170 GLY C C   1 ? 3 
ATOM   2925 O O   . GLY C 1 132 ? 9.646   11.171  41.918 1 64.14  ? 170 GLY C O   1 ? 3 
ATOM   2926 N N   . PHE C 1 133 ? 7.538   11.438  42.689 1 64.34  ? 171 PHE C N   1 ? 3 
ATOM   2927 C CA  . PHE C 1 133 ? 6.991   10.261  42.014 1 64.71  ? 171 PHE C CA  1 ? 3 
ATOM   2928 C C   . PHE C 1 133 ? 5.911   10.672  41.045 1 64.98  ? 171 PHE C C   1 ? 3 
ATOM   2929 O O   . PHE C 1 133 ? 5.013   11.426  41.415 1 64.91  ? 171 PHE C O   1 ? 3 
ATOM   2930 C CB  . PHE C 1 133 ? 6.399   9.273   43.027 1 64.73  ? 171 PHE C CB  1 ? 3 
ATOM   2931 C CG  . PHE C 1 133 ? 7.425   8.4     43.694 1 65.46  ? 171 PHE C CG  1 ? 3 
ATOM   2932 C CD1 . PHE C 1 133 ? 7.992   7.335   43.02  1 66.31  ? 171 PHE C CD1 1 ? 3 
ATOM   2933 C CD2 . PHE C 1 133 ? 7.848   8.664   44.982 1 66.47  ? 171 PHE C CD2 1 ? 3 
ATOM   2934 C CE1 . PHE C 1 133 ? 8.946   6.541   43.628 1 67.14  ? 171 PHE C CE1 1 ? 3 
ATOM   2935 C CE2 . PHE C 1 133 ? 8.789   7.856   45.593 1 67.28  ? 171 PHE C CE2 1 ? 3 
ATOM   2936 C CZ  . PHE C 1 133 ? 9.361   6.825   44.898 1 67.06  ? 171 PHE C CZ  1 ? 3 
ATOM   2937 N N   . TYR C 1 134 ? 5.992   10.171  39.802 1 65.13  ? 172 TYR C N   1 ? 3 
ATOM   2938 C CA  . TYR C 1 134 ? 5.05    10.504  38.742 1 65.79  ? 172 TYR C CA  1 ? 3 
ATOM   2939 C C   . TYR C 1 134 ? 4.822   9.305   37.831 1 67.06  ? 172 TYR C C   1 ? 3 
ATOM   2940 O O   . TYR C 1 134 ? 5.716   8.475   37.648 1 67.18  ? 172 TYR C O   1 ? 3 
ATOM   2941 C CB  . TYR C 1 134 ? 5.608   11.639  37.862 1 65.27  ? 172 TYR C CB  1 ? 3 
ATOM   2942 C CG  . TYR C 1 134 ? 6.125   12.859  38.594 1 65.3   ? 172 TYR C CG  1 ? 3 
ATOM   2943 C CD1 . TYR C 1 134 ? 5.296   13.941  38.855 1 65.8   ? 172 TYR C CD1 1 ? 3 
ATOM   2944 C CD2 . TYR C 1 134 ? 7.461   12.964  38.955 1 65.84  ? 172 TYR C CD2 1 ? 3 
ATOM   2945 C CE1 . TYR C 1 134 ? 5.77    15.072  39.506 1 66.49  ? 172 TYR C CE1 1 ? 3 
ATOM   2946 C CE2 . TYR C 1 134 ? 7.939   14.075  39.634 1 66.65  ? 172 TYR C CE2 1 ? 3 
ATOM   2947 C CZ  . TYR C 1 134 ? 7.092   15.133  39.899 1 67.54  ? 172 TYR C CZ  1 ? 3 
ATOM   2948 O OH  . TYR C 1 134 ? 7.574   16.252  40.533 1 69.39  ? 172 TYR C OH  1 ? 3 
ATOM   2949 N N   . ALA C 1 135 ? 3.641   9.25    37.21  1 67.73  ? 173 ALA C N   1 ? 3 
ATOM   2950 C CA  . ALA C 1 135 ? 3.323   8.225   36.231 1 68.72  ? 173 ALA C CA  1 ? 3 
ATOM   2951 C C   . ALA C 1 135 ? 3.766   8.783   34.868 1 69.48  ? 173 ALA C C   1 ? 3 
ATOM   2952 O O   . ALA C 1 135 ? 3.225   9.831   34.445 1 69.68  ? 173 ALA C O   1 ? 3 
ATOM   2953 C CB  . ALA C 1 135 ? 1.826   7.939   36.234 1 68.92  ? 173 ALA C CB  1 ? 3 
ATOM   2954 N N   . ASN D 1 9   ? 24.011  7.203   10.414 1 71.94  ? 47  ASN D N   1 ? 4 
ATOM   2955 C CA  . ASN D 1 9   ? 25.024  6.48    9.651  1 72.32  ? 47  ASN D CA  1 ? 4 
ATOM   2956 C C   . ASN D 1 9   ? 24.749  4.943   9.743  1 72.26  ? 47  ASN D C   1 ? 4 
ATOM   2957 O O   . ASN D 1 9   ? 23.678  4.538   9.283  1 72.4   ? 47  ASN D O   1 ? 4 
ATOM   2958 C CB  . ASN D 1 9   ? 26.457  6.938   10.06  1 73.49  ? 47  ASN D CB  1 ? 4 
ATOM   2959 C CG  . ASN D 1 9   ? 26.914  8.229   9.423  1 76.98  ? 47  ASN D CG  1 ? 4 
ATOM   2960 O OD1 . ASN D 1 9   ? 27.778  8.233   8.543  1 78.31  ? 47  ASN D OD1 1 ? 4 
ATOM   2961 N ND2 . ASN D 1 9   ? 26.364  9.358   9.856  1 77.8   ? 47  ASN D ND2 1 ? 4 
ATOM   2962 N N   . ASN D 1 10  ? 25.65   4.094   10.312 1 71.85  ? 48  ASN D N   1 ? 4 
ATOM   2963 C CA  . ASN D 1 10  ? 25.438  2.645   10.371 1 71.86  ? 48  ASN D CA  1 ? 4 
ATOM   2964 C C   . ASN D 1 10  ? 25.134  2.17    11.793 1 71.24  ? 48  ASN D C   1 ? 4 
ATOM   2965 O O   . ASN D 1 10  ? 25.585  2.775   12.767 1 71.27  ? 48  ASN D O   1 ? 4 
ATOM   2966 C CB  . ASN D 1 10  ? 26.685  1.903   9.865  1 73.12  ? 48  ASN D CB  1 ? 4 
ATOM   2967 C CG  . ASN D 1 10  ? 27.225  2.385   8.531  1 76.12  ? 48  ASN D CG  1 ? 4 
ATOM   2968 O OD1 . ASN D 1 10  ? 26.503  2.938   7.691  1 76.92  ? 48  ASN D OD1 1 ? 4 
ATOM   2969 N ND2 . ASN D 1 10  ? 28.514  2.165   8.292  1 76.74  ? 48  ASN D ND2 1 ? 4 
ATOM   2970 N N   . THR D 1 11  ? 24.374  1.068   11.893 1 70.36  ? 49  THR D N   1 ? 4 
ATOM   2971 C CA  . THR D 1 11  ? 24.026  0.395   13.148 1 69.74  ? 49  THR D CA  1 ? 4 
ATOM   2972 C C   . THR D 1 11  ? 24.433  -1.071  13.008 1 68.02  ? 49  THR D C   1 ? 4 
ATOM   2973 O O   . THR D 1 11  ? 24.378  -1.631  11.909 1 68.45  ? 49  THR D O   1 ? 4 
ATOM   2974 C CB  . THR D 1 11  ? 22.53   0.511   13.45  1 71.81  ? 49  THR D CB  1 ? 4 
ATOM   2975 O OG1 . THR D 1 11  ? 21.789  0.09    12.297 1 73.36  ? 49  THR D OG1 1 ? 4 
ATOM   2976 C CG2 . THR D 1 11  ? 22.126  1.92    13.886 1 72.38  ? 49  THR D CG2 1 ? 4 
ATOM   2977 N N   . ALA D 1 12  ? 24.849  -1.692  14.11  1 65.82  ? 50  ALA D N   1 ? 4 
ATOM   2978 C CA  . ALA D 1 12  ? 25.31   -3.073  14.082 1 64.19  ? 50  ALA D CA  1 ? 4 
ATOM   2979 C C   . ALA D 1 12  ? 25.104  -3.763  15.451 1 62.02  ? 50  ALA D C   1 ? 4 
ATOM   2980 O O   . ALA D 1 12  ? 24.785  -3.107  16.437 1 61.4   ? 50  ALA D O   1 ? 4 
ATOM   2981 C CB  . ALA D 1 12  ? 26.792  -3.096  13.672 1 64.43  ? 50  ALA D CB  1 ? 4 
ATOM   2982 N N   . SER D 1 13  ? 25.23   -5.1    15.482 1 60.72  ? 51  SER D N   1 ? 4 
ATOM   2983 C CA  . SER D 1 13  ? 25.133  -5.888  16.705 1 59.84  ? 51  SER D CA  1 ? 4 
ATOM   2984 C C   . SER D 1 13  ? 26.269  -5.518  17.647 1 59.21  ? 51  SER D C   1 ? 4 
ATOM   2985 O O   . SER D 1 13  ? 27.363  -5.203  17.188 1 59.17  ? 51  SER D O   1 ? 4 
ATOM   2986 C CB  . SER D 1 13  ? 25.231  -7.377  16.371 1 60.46  ? 51  SER D CB  1 ? 4 
ATOM   2987 O OG  . SER D 1 13  ? 25.291  -8.187  17.532 1 61.79  ? 51  SER D OG  1 ? 4 
ATOM   2988 N N   . TRP D 1 14  ? 26.027  -5.589  18.959 1 58.67  ? 52  TRP D N   1 ? 4 
ATOM   2989 C CA  . TRP D 1 14  ? 27.075  -5.339  19.946 1 59.04  ? 52  TRP D CA  1 ? 4 
ATOM   2990 C C   . TRP D 1 14  ? 28.118  -6.486  20.01  1 59.48  ? 52  TRP D C   1 ? 4 
ATOM   2991 O O   . TRP D 1 14  ? 29.164  -6.296  20.623 1 59.43  ? 52  TRP D O   1 ? 4 
ATOM   2992 C CB  . TRP D 1 14  ? 26.472  -5.123  21.349 1 58.99  ? 52  TRP D CB  1 ? 4 
ATOM   2993 C CG  . TRP D 1 14  ? 26.073  -3.707  21.636 1 59.67  ? 52  TRP D CG  1 ? 4 
ATOM   2994 C CD1 . TRP D 1 14  ? 24.806  -3.218  21.756 1 60.49  ? 52  TRP D CD1 1 ? 4 
ATOM   2995 C CD2 . TRP D 1 14  ? 26.955  -2.608  21.891 1 59.86  ? 52  TRP D CD2 1 ? 4 
ATOM   2996 N NE1 . TRP D 1 14  ? 24.844  -1.874  22.048 1 60.78  ? 52  TRP D NE1 1 ? 4 
ATOM   2997 C CE2 . TRP D 1 14  ? 26.153  -1.474  22.136 1 60.65  ? 52  TRP D CE2 1 ? 4 
ATOM   2998 C CE3 . TRP D 1 14  ? 28.347  -2.47   21.939 1 60.44  ? 52  TRP D CE3 1 ? 4 
ATOM   2999 C CZ2 . TRP D 1 14  ? 26.7    -0.222  22.414 1 61.29  ? 52  TRP D CZ2 1 ? 4 
ATOM   3000 C CZ3 . TRP D 1 14  ? 28.885  -1.221  22.182 1 61.24  ? 52  TRP D CZ3 1 ? 4 
ATOM   3001 C CH2 . TRP D 1 14  ? 28.066  -0.117  22.425 1 61.36  ? 52  TRP D CH2 1 ? 4 
ATOM   3002 N N   . PHE D 1 15  ? 27.839  -7.659  19.395 1 59.55  ? 53  PHE D N   1 ? 4 
ATOM   3003 C CA  . PHE D 1 15  ? 28.706  -8.832  19.446 1 60.21  ? 53  PHE D CA  1 ? 4 
ATOM   3004 C C   . PHE D 1 15  ? 29.102  -9.326  18.043 1 61.24  ? 53  PHE D C   1 ? 4 
ATOM   3005 O O   . PHE D 1 15  ? 28.529  -8.891  17.043 1 61.14  ? 53  PHE D O   1 ? 4 
ATOM   3006 C CB  . PHE D 1 15  ? 27.983  -9.968  20.213 1 59.8   ? 53  PHE D CB  1 ? 4 
ATOM   3007 C CG  . PHE D 1 15  ? 27.403  -9.578  21.553 1 60     ? 53  PHE D CG  1 ? 4 
ATOM   3008 C CD1 . PHE D 1 15  ? 26.12   -9.067  21.649 1 60.62  ? 53  PHE D CD1 1 ? 4 
ATOM   3009 C CD2 . PHE D 1 15  ? 28.116  -9.781  22.72  1 60.52  ? 53  PHE D CD2 1 ? 4 
ATOM   3010 C CE1 . PHE D 1 15  ? 25.591  -8.707  22.877 1 61.16  ? 53  PHE D CE1 1 ? 4 
ATOM   3011 C CE2 . PHE D 1 15  ? 27.57   -9.449  23.95  1 61.12  ? 53  PHE D CE2 1 ? 4 
ATOM   3012 C CZ  . PHE D 1 15  ? 26.315  -8.907  24.018 1 60.95  ? 53  PHE D CZ  1 ? 4 
ATOM   3013 N N   . THR D 1 16  ? 30.1    -10.229 17.978 1 62.04  ? 54  THR D N   1 ? 4 
ATOM   3014 C CA  . THR D 1 16  ? 30.543  -10.851 16.722 1 63.39  ? 54  THR D CA  1 ? 4 
ATOM   3015 C C   . THR D 1 16  ? 29.562  -11.992 16.342 1 64.63  ? 54  THR D C   1 ? 4 
ATOM   3016 O O   . THR D 1 16  ? 28.772  -12.427 17.172 1 64.41  ? 54  THR D O   1 ? 4 
ATOM   3017 C CB  . THR D 1 16  ? 31.999  -11.327 16.825 1 64.76  ? 54  THR D CB  1 ? 4 
ATOM   3018 O OG1 . THR D 1 16  ? 32.124  -12.234 17.924 1 66.03  ? 54  THR D OG1 1 ? 4 
ATOM   3019 C CG2 . THR D 1 16  ? 32.994  -10.165 16.961 1 65.02  ? 54  THR D CG2 1 ? 4 
ATOM   3020 N N   . ALA D 1 17  ? 29.604  -12.461 15.091 1 65.82  ? 55  ALA D N   1 ? 4 
ATOM   3021 C CA  . ALA D 1 17  ? 28.657  -13.458 14.587 1 67.66  ? 55  ALA D CA  1 ? 4 
ATOM   3022 C C   . ALA D 1 17  ? 28.918  -14.93  14.942 1 69.81  ? 55  ALA D C   1 ? 4 
ATOM   3023 O O   . ALA D 1 17  ? 30.066  -15.346 15.079 1 69.97  ? 55  ALA D O   1 ? 4 
ATOM   3024 C CB  . ALA D 1 17  ? 28.573  -13.339 13.078 1 67.81  ? 55  ALA D CB  1 ? 4 
ATOM   3025 N N   . LEU D 1 18  ? 27.826  -15.73  15.011 1 71.27  ? 56  LEU D N   1 ? 4 
ATOM   3026 C CA  . LEU D 1 18  ? 27.893  -17.182 15.172 1 73.29  ? 56  LEU D CA  1 ? 4 
ATOM   3027 C C   . LEU D 1 18  ? 27.823  -17.693 13.74  1 75.16  ? 56  LEU D C   1 ? 4 
ATOM   3028 O O   . LEU D 1 18  ? 26.807  -17.479 13.081 1 75.42  ? 56  LEU D O   1 ? 4 
ATOM   3029 C CB  . LEU D 1 18  ? 26.712  -17.771 15.978 1 73.65  ? 56  LEU D CB  1 ? 4 
ATOM   3030 C CG  . LEU D 1 18  ? 26.758  -17.745 17.513 1 75.43  ? 56  LEU D CG  1 ? 4 
ATOM   3031 C CD1 . LEU D 1 18  ? 25.461  -18.292 18.091 1 76.14  ? 56  LEU D CD1 1 ? 4 
ATOM   3032 C CD2 . LEU D 1 18  ? 27.92   -18.56  18.069 1 76.11  ? 56  LEU D CD2 1 ? 4 
ATOM   3033 N N   . THR D 1 19  ? 28.902  -18.302 13.233 1 76.24  ? 57  THR D N   1 ? 4 
ATOM   3034 C CA  . THR D 1 19  ? 28.954  -18.764 11.844 1 77.76  ? 57  THR D CA  1 ? 4 
ATOM   3035 C C   . THR D 1 19  ? 28.356  -20.173 11.707 1 79.09  ? 57  THR D C   1 ? 4 
ATOM   3036 O O   . THR D 1 19  ? 28.751  -21.079 12.437 1 79.19  ? 57  THR D O   1 ? 4 
ATOM   3037 C CB  . THR D 1 19  ? 30.404  -18.685 11.33  1 79.26  ? 57  THR D CB  1 ? 4 
ATOM   3038 O OG1 . THR D 1 19  ? 30.942  -17.395 11.636 1 80.32  ? 57  THR D OG1 1 ? 4 
ATOM   3039 C CG2 . THR D 1 19  ? 30.507  -18.916 9.835  1 79.69  ? 57  THR D CG2 1 ? 4 
ATOM   3040 N N   . GLN D 1 20  ? 27.412  -20.349 10.764 1 79.95  ? 58  GLN D N   1 ? 4 
ATOM   3041 C CA  . GLN D 1 20  ? 26.719  -21.616 10.514 1 81.27  ? 58  GLN D CA  1 ? 4 
ATOM   3042 C C   . GLN D 1 20  ? 27.372  -22.397 9.371  1 82.41  ? 58  GLN D C   1 ? 4 
ATOM   3043 O O   . GLN D 1 20  ? 26.908  -22.318 8.234  1 82.5   ? 58  GLN D O   1 ? 4 
ATOM   3044 C CB  . GLN D 1 20  ? 25.232  -21.343 10.186 1 82.81  ? 58  GLN D CB  1 ? 4 
ATOM   3045 C CG  . GLN D 1 20  ? 24.362  -22.592 9.966  1 85.96  ? 58  GLN D CG  1 ? 4 
ATOM   3046 C CD  . GLN D 1 20  ? 23.021  -22.261 9.353  1 89.98  ? 58  GLN D CD  1 ? 4 
ATOM   3047 O OE1 . GLN D 1 20  ? 22.515  -21.14  9.465  1 91.3   ? 58  GLN D OE1 1 ? 4 
ATOM   3048 N NE2 . GLN D 1 20  ? 22.401  -23.233 8.693  1 90.69  ? 58  GLN D NE2 1 ? 4 
ATOM   3049 N N   . HIS D 1 21  ? 28.41   -23.187 9.671  1 83.15  ? 59  HIS D N   1 ? 4 
ATOM   3050 C CA  . HIS D 1 21  ? 29.044  -24.035 8.653  1 84.4   ? 59  HIS D CA  1 ? 4 
ATOM   3051 C C   . HIS D 1 21  ? 28.31   -25.393 8.448  1 85.19  ? 59  HIS D C   1 ? 4 
ATOM   3052 O O   . HIS D 1 21  ? 28.743  -26.181 7.609  1 85.4   ? 59  HIS D O   1 ? 4 
ATOM   3053 C CB  . HIS D 1 21  ? 30.517  -24.288 8.998  1 85.6   ? 59  HIS D CB  1 ? 4 
ATOM   3054 C CG  . HIS D 1 21  ? 31.391  -23.08  8.872  1 88.51  ? 59  HIS D CG  1 ? 4 
ATOM   3055 N ND1 . HIS D 1 21  ? 31.541  -22.182 9.914  1 90.58  ? 59  HIS D ND1 1 ? 4 
ATOM   3056 C CD2 . HIS D 1 21  ? 32.162  -22.677 7.836  1 89.86  ? 59  HIS D CD2 1 ? 4 
ATOM   3057 C CE1 . HIS D 1 21  ? 32.382  -21.255 9.479  1 91.21  ? 59  HIS D CE1 1 ? 4 
ATOM   3058 N NE2 . HIS D 1 21  ? 32.779  -21.51  8.23   1 91.1   ? 59  HIS D NE2 1 ? 4 
ATOM   3059 N N   . GLY D 1 22  ? 27.222  -25.645 9.187  1 85.49  ? 60  GLY D N   1 ? 4 
ATOM   3060 C CA  . GLY D 1 22  ? 26.453  -26.879 9.096  1 86.23  ? 60  GLY D CA  1 ? 4 
ATOM   3061 C C   . GLY D 1 22  ? 25.203  -26.752 8.253  1 86.83  ? 60  GLY D C   1 ? 4 
ATOM   3062 O O   . GLY D 1 22  ? 25.013  -25.754 7.556  1 86.92  ? 60  GLY D O   1 ? 4 
ATOM   3063 N N   . LYS D 1 23  ? 24.327  -27.762 8.344  1 87.09  ? 61  LYS D N   1 ? 4 
ATOM   3064 C CA  . LYS D 1 23  ? 23.088  -27.837 7.567  1 87.79  ? 61  LYS D CA  1 ? 4 
ATOM   3065 C C   . LYS D 1 23  ? 21.887  -27.202 8.283  1 88.31  ? 61  LYS D C   1 ? 4 
ATOM   3066 O O   . LYS D 1 23  ? 21.125  -26.473 7.649  1 88.57  ? 61  LYS D O   1 ? 4 
ATOM   3067 C CB  . LYS D 1 23  ? 22.751  -29.313 7.25   1 89.59  ? 61  LYS D CB  1 ? 4 
ATOM   3068 C CG  . LYS D 1 23  ? 23.797  -30.072 6.424  1 93.28  ? 61  LYS D CG  1 ? 4 
ATOM   3069 C CD  . LYS D 1 23  ? 23.729  -29.765 4.928  1 97.44  ? 61  LYS D CD  1 ? 4 
ATOM   3070 C CE  . LYS D 1 23  ? 24.446  -30.794 4.078  1 101.06 ? 61  LYS D CE  1 ? 4 
ATOM   3071 N NZ  . LYS D 1 23  ? 25.909  -30.872 4.359  1 103.23 ? 61  LYS D NZ  1 ? 4 
ATOM   3072 N N   . GLU D 1 24  ? 21.697  -27.502 9.582  1 88.35  ? 62  GLU D N   1 ? 4 
ATOM   3073 C CA  . GLU D 1 24  ? 20.535  -27.038 10.355 1 88.84  ? 62  GLU D CA  1 ? 4 
ATOM   3074 C C   . GLU D 1 24  ? 20.631  -25.59  10.844 1 88.93  ? 62  GLU D C   1 ? 4 
ATOM   3075 O O   . GLU D 1 24  ? 21.725  -25.089 11.089 1 89.07  ? 62  GLU D O   1 ? 4 
ATOM   3076 C CB  . GLU D 1 24  ? 20.304  -27.965 11.567 1 91.24  ? 62  GLU D CB  1 ? 4 
ATOM   3077 C CG  . GLU D 1 24  ? 19.82   -29.363 11.207 1 96.17  ? 62  GLU D CG  1 ? 4 
ATOM   3078 C CD  . GLU D 1 24  ? 20.288  -30.456 12.147 1 102.51 ? 62  GLU D CD  1 ? 4 
ATOM   3079 O OE1 . GLU D 1 24  ? 20.377  -30.198 13.369 1 103.73 ? 62  GLU D OE1 1 ? 4 
ATOM   3080 O OE2 . GLU D 1 24  ? 20.56   -31.577 11.659 1 104.59 ? 62  GLU D OE2 1 ? 4 
ATOM   3081 N N   . ASP D 1 25  ? 19.466  -24.938 11.029 1 88.71  ? 63  ASP D N   1 ? 4 
ATOM   3082 C CA  . ASP D 1 25  ? 19.388  -23.561 11.541 1 88.92  ? 63  ASP D CA  1 ? 4 
ATOM   3083 C C   . ASP D 1 25  ? 19.692  -23.52  13.061 1 88.62  ? 63  ASP D C   1 ? 4 
ATOM   3084 O O   . ASP D 1 25  ? 19.743  -24.562 13.719 1 88.73  ? 63  ASP D O   1 ? 4 
ATOM   3085 C CB  . ASP D 1 25  ? 18.006  -22.925 11.229 1 90.81  ? 63  ASP D CB  1 ? 4 
ATOM   3086 C CG  . ASP D 1 25  ? 17.849  -22.37  9.823  1 95.69  ? 63  ASP D CG  1 ? 4 
ATOM   3087 O OD1 . ASP D 1 25  ? 18.814  -22.467 9.031  1 96.71  ? 63  ASP D OD1 1 ? 4 
ATOM   3088 O OD2 . ASP D 1 25  ? 16.766  -21.826 9.519  1 97.78  ? 63  ASP D OD2 1 ? 4 
ATOM   3089 N N   . LEU D 1 26  ? 19.928  -22.316 13.603 1 88.05  ? 64  LEU D N   1 ? 4 
ATOM   3090 C CA  . LEU D 1 26  ? 20.291  -22.137 15.007 1 88.04  ? 64  LEU D CA  1 ? 4 
ATOM   3091 C C   . LEU D 1 26  ? 19.138  -22.454 15.948 1 88.1   ? 64  LEU D C   1 ? 4 
ATOM   3092 O O   . LEU D 1 26  ? 17.998  -22.12  15.645 1 88.32  ? 64  LEU D O   1 ? 4 
ATOM   3093 C CB  . LEU D 1 26  ? 20.787  -20.692 15.213 1 88.18  ? 64  LEU D CB  1 ? 4 
ATOM   3094 C CG  . LEU D 1 26  ? 21.408  -20.296 16.554 1 89.57  ? 64  LEU D CG  1 ? 4 
ATOM   3095 C CD1 . LEU D 1 26  ? 22.642  -21.136 16.883 1 90.1   ? 64  LEU D CD1 1 ? 4 
ATOM   3096 C CD2 . LEU D 1 26  ? 21.783  -18.833 16.525 1 90.25  ? 64  LEU D CD2 1 ? 4 
ATOM   3097 N N   . LYS D 1 27  ? 19.434  -23.123 17.074 1 87.79  ? 65  LYS D N   1 ? 4 
ATOM   3098 C CA  . LYS D 1 27  ? 18.426  -23.479 18.076 1 88.09  ? 65  LYS D CA  1 ? 4 
ATOM   3099 C C   . LYS D 1 27  ? 19.111  -23.824 19.406 1 87.96  ? 65  LYS D C   1 ? 4 
ATOM   3100 O O   . LYS D 1 27  ? 19.925  -24.744 19.444 1 88.16  ? 65  LYS D O   1 ? 4 
ATOM   3101 C CB  . LYS D 1 27  ? 17.586  -24.694 17.608 1 90.06  ? 65  LYS D CB  1 ? 4 
ATOM   3102 C CG  . LYS D 1 27  ? 16.152  -24.379 17.17  1 94.25  ? 65  LYS D CG  1 ? 4 
ATOM   3103 C CD  . LYS D 1 27  ? 15.336  -25.644 16.942 1 98.62  ? 65  LYS D CD  1 ? 4 
ATOM   3104 C CE  . LYS D 1 27  ? 13.889  -25.335 16.651 1 102.3  ? 65  LYS D CE  1 ? 4 
ATOM   3105 N NZ  . LYS D 1 27  ? 13.073  -26.572 16.534 1 104.55 ? 65  LYS D NZ  1 ? 4 
ATOM   3106 N N   . PHE D 1 28  ? 18.782  -23.097 20.487 1 87.43  ? 66  PHE D N   1 ? 4 
ATOM   3107 C CA  . PHE D 1 28  ? 19.354  -23.341 21.814 1 87.28  ? 66  PHE D CA  1 ? 4 
ATOM   3108 C C   . PHE D 1 28  ? 18.271  -23.874 22.772 1 86.85  ? 66  PHE D C   1 ? 4 
ATOM   3109 O O   . PHE D 1 28  ? 17.125  -23.43  22.65  1 86.93  ? 66  PHE D O   1 ? 4 
ATOM   3110 C CB  . PHE D 1 28  ? 19.895  -22.031 22.409 1 87.37  ? 66  PHE D CB  1 ? 4 
ATOM   3111 C CG  . PHE D 1 28  ? 21.154  -21.49  21.783 1 88.1   ? 66  PHE D CG  1 ? 4 
ATOM   3112 C CD1 . PHE D 1 28  ? 21.096  -20.508 20.812 1 88.86  ? 66  PHE D CD1 1 ? 4 
ATOM   3113 C CD2 . PHE D 1 28  ? 22.397  -21.889 22.236 1 88.91  ? 66  PHE D CD2 1 ? 4 
ATOM   3114 C CE1 . PHE D 1 28  ? 22.256  -19.971 20.277 1 89.54  ? 66  PHE D CE1 1 ? 4 
ATOM   3115 C CE2 . PHE D 1 28  ? 23.557  -21.359 21.687 1 89.59  ? 66  PHE D CE2 1 ? 4 
ATOM   3116 C CZ  . PHE D 1 28  ? 23.479  -20.409 20.707 1 89.36  ? 66  PHE D CZ  1 ? 4 
ATOM   3117 N N   . PRO D 1 29  ? 18.58   -24.739 23.776 1 86.16  ? 67  PRO D N   1 ? 4 
ATOM   3118 C CA  . PRO D 1 29  ? 17.527  -25.117 24.746 1 85.72  ? 67  PRO D CA  1 ? 4 
ATOM   3119 C C   . PRO D 1 29  ? 17.11   -23.926 25.62  1 85.19  ? 67  PRO D C   1 ? 4 
ATOM   3120 O O   . PRO D 1 29  ? 17.83   -22.927 25.694 1 85.29  ? 67  PRO D O   1 ? 4 
ATOM   3121 C CB  . PRO D 1 29  ? 18.161  -26.232 25.586 1 86.41  ? 67  PRO D CB  1 ? 4 
ATOM   3122 C CG  . PRO D 1 29  ? 19.521  -26.454 25.047 1 86.98  ? 67  PRO D CG  1 ? 4 
ATOM   3123 C CD  . PRO D 1 29  ? 19.881  -25.342 24.127 1 85.55  ? 67  PRO D CD  1 ? 4 
ATOM   3124 N N   . ARG D 1 30  ? 15.951  -24.027 26.287 1 84.54  ? 68  ARG D N   1 ? 4 
ATOM   3125 C CA  . ARG D 1 30  ? 15.432  -22.926 27.109 1 84.35  ? 68  ARG D CA  1 ? 4 
ATOM   3126 C C   . ARG D 1 30  ? 16.435  -22.467 28.177 1 83.63  ? 68  ARG D C   1 ? 4 
ATOM   3127 O O   . ARG D 1 30  ? 17.06   -23.299 28.831 1 83.62  ? 68  ARG D O   1 ? 4 
ATOM   3128 C CB  . ARG D 1 30  ? 14.088  -23.306 27.768 1 86.01  ? 68  ARG D CB  1 ? 4 
ATOM   3129 C CG  . ARG D 1 30  ? 12.886  -23.344 26.815 1 89.47  ? 68  ARG D CG  1 ? 4 
ATOM   3130 C CD  . ARG D 1 30  ? 12.323  -21.963 26.499 1 93.33  ? 68  ARG D CD  1 ? 4 
ATOM   3131 N NE  . ARG D 1 30  ? 11.045  -22.024 25.78  1 96.59  ? 68  ARG D NE  1 ? 4 
ATOM   3132 C CZ  . ARG D 1 30  ? 10.894  -22.244 24.472 1 98.92  ? 68  ARG D CZ  1 ? 4 
ATOM   3133 N NH1 . ARG D 1 30  ? 11.953  -22.454 23.693 1 98.4   ? 68  ARG D NH1 1 ? 4 
ATOM   3134 N NH2 . ARG D 1 30  ? 9.679   -22.276 23.935 1 98.99  ? 68  ARG D NH2 1 ? 4 
ATOM   3135 N N   . GLY D 1 31  ? 16.601  -21.149 28.302 1 82.74  ? 69  GLY D N   1 ? 4 
ATOM   3136 C CA  . GLY D 1 31  ? 17.527  -20.542 29.253 1 82.32  ? 69  GLY D CA  1 ? 4 
ATOM   3137 C C   . GLY D 1 31  ? 18.953  -20.383 28.754 1 81.65  ? 69  GLY D C   1 ? 4 
ATOM   3138 O O   . GLY D 1 31  ? 19.83   -20.003 29.535 1 81.79  ? 69  GLY D O   1 ? 4 
ATOM   3139 N N   . GLN D 1 32  ? 19.212  -20.661 27.453 1 80.73  ? 70  GLN D N   1 ? 4 
ATOM   3140 C CA  . GLN D 1 32  ? 20.555  -20.577 26.864 1 80.34  ? 70  GLN D CA  1 ? 4 
ATOM   3141 C C   . GLN D 1 32  ? 20.545  -19.795 25.544 1 79.58  ? 70  GLN D C   1 ? 4 
ATOM   3142 O O   . GLN D 1 32  ? 19.51   -19.717 24.886 1 79.76  ? 70  GLN D O   1 ? 4 
ATOM   3143 C CB  . GLN D 1 32  ? 21.092  -21.996 26.593 1 81.96  ? 70  GLN D CB  1 ? 4 
ATOM   3144 C CG  . GLN D 1 32  ? 21.141  -22.902 27.824 1 85.24  ? 70  GLN D CG  1 ? 4 
ATOM   3145 C CD  . GLN D 1 32  ? 21.753  -24.258 27.554 1 89.11  ? 70  GLN D CD  1 ? 4 
ATOM   3146 O OE1 . GLN D 1 32  ? 22.138  -24.592 26.429 1 90.45  ? 70  GLN D OE1 1 ? 4 
ATOM   3147 N NE2 . GLN D 1 32  ? 21.851  -25.081 28.59  1 89.8   ? 70  GLN D NE2 1 ? 4 
ATOM   3148 N N   . GLY D 1 33  ? 21.703  -19.254 25.162 1 78.68  ? 71  GLY D N   1 ? 4 
ATOM   3149 C CA  . GLY D 1 33  ? 21.87   -18.525 23.909 1 78.42  ? 71  GLY D CA  1 ? 4 
ATOM   3150 C C   . GLY D 1 33  ? 22.259  -17.059 24.009 1 77.88  ? 71  GLY D C   1 ? 4 
ATOM   3151 O O   . GLY D 1 33  ? 22.842  -16.528 23.063 1 77.86  ? 71  GLY D O   1 ? 4 
ATOM   3152 N N   . VAL D 1 34  ? 21.96   -16.382 25.132 1 77.24  ? 72  VAL D N   1 ? 4 
ATOM   3153 C CA  . VAL D 1 34  ? 22.272  -14.952 25.268 1 77.17  ? 72  VAL D CA  1 ? 4 
ATOM   3154 C C   . VAL D 1 34  ? 23.781  -14.748 25.545 1 76.75  ? 72  VAL D C   1 ? 4 
ATOM   3155 O O   . VAL D 1 34  ? 24.244  -15.263 26.561 1 76.92  ? 72  VAL D O   1 ? 4 
ATOM   3156 C CB  . VAL D 1 34  ? 21.416  -14.265 26.364 1 77.99  ? 72  VAL D CB  1 ? 4 
ATOM   3157 C CG1 . VAL D 1 34  ? 21.794  -12.79  26.495 1 78.59  ? 72  VAL D CG1 1 ? 4 
ATOM   3158 C CG2 . VAL D 1 34  ? 19.923  -14.408 26.071 1 78.49  ? 72  VAL D CG2 1 ? 4 
ATOM   3159 N N   . PRO D 1 35  ? 24.565  -13.982 24.736 1 76.13  ? 73  PRO D N   1 ? 4 
ATOM   3160 C CA  . PRO D 1 35  ? 25.997  -13.807 25.062 1 75.79  ? 73  PRO D CA  1 ? 4 
ATOM   3161 C C   . PRO D 1 35  ? 26.281  -13.079 26.378 1 75.63  ? 73  PRO D C   1 ? 4 
ATOM   3162 O O   . PRO D 1 35  ? 25.399  -12.433 26.941 1 75.68  ? 73  PRO D O   1 ? 4 
ATOM   3163 C CB  . PRO D 1 35  ? 26.542  -12.999 23.876 1 76.48  ? 73  PRO D CB  1 ? 4 
ATOM   3164 C CG  . PRO D 1 35  ? 25.542  -13.135 22.803 1 76.91  ? 73  PRO D CG  1 ? 4 
ATOM   3165 C CD  . PRO D 1 35  ? 24.227  -13.287 23.476 1 75.48  ? 73  PRO D CD  1 ? 4 
ATOM   3166 N N   . ILE D 1 36  ? 27.53   -13.171 26.856 1 75.32  ? 74  ILE D N   1 ? 4 
ATOM   3167 C CA  . ILE D 1 36  ? 27.953  -12.532 28.103 1 75.56  ? 74  ILE D CA  1 ? 4 
ATOM   3168 C C   . ILE D 1 36  ? 28.236  -11.049 27.865 1 75.77  ? 74  ILE D C   1 ? 4 
ATOM   3169 O O   . ILE D 1 36  ? 28.985  -10.703 26.955 1 75.74  ? 74  ILE D O   1 ? 4 
ATOM   3170 C CB  . ILE D 1 36  ? 29.197  -13.265 28.715 1 75.95  ? 74  ILE D CB  1 ? 4 
ATOM   3171 C CG1 . ILE D 1 36  ? 28.818  -14.739 29.164 1 77     ? 74  ILE D CG1 1 ? 4 
ATOM   3172 C CG2 . ILE D 1 36  ? 29.867  -12.411 29.838 1 76.24  ? 74  ILE D CG2 1 ? 4 
ATOM   3173 C CD1 . ILE D 1 36  ? 29.063  -15.223 30.685 1 78.28  ? 74  ILE D CD1 1 ? 4 
ATOM   3174 N N   . ASN D 1 37  ? 27.657  -10.182 28.703 1 75.86  ? 75  ASN D N   1 ? 4 
ATOM   3175 C CA  . ASN D 1 37  ? 27.904  -8.746  28.656 1 76.58  ? 75  ASN D CA  1 ? 4 
ATOM   3176 C C   . ASN D 1 37  ? 27.824  -8.222  30.083 1 77     ? 75  ASN D C   1 ? 4 
ATOM   3177 O O   . ASN D 1 37  ? 26.733  -8.12   30.642 1 77.1   ? 75  ASN D O   1 ? 4 
ATOM   3178 C CB  . ASN D 1 37  ? 26.903  -8.04   27.745 1 77.85  ? 75  ASN D CB  1 ? 4 
ATOM   3179 C CG  . ASN D 1 37  ? 27.082  -6.535  27.662 1 81.09  ? 75  ASN D CG  1 ? 4 
ATOM   3180 O OD1 . ASN D 1 37  ? 28.189  -6.004  27.803 1 82.46  ? 75  ASN D OD1 1 ? 4 
ATOM   3181 N ND2 . ASN D 1 37  ? 26.002  -5.803  27.405 1 81.53  ? 75  ASN D ND2 1 ? 4 
ATOM   3182 N N   . THR D 1 38  ? 28.986  -7.926  30.684 1 77.14  ? 76  THR D N   1 ? 4 
ATOM   3183 C CA  . THR D 1 38  ? 29.06   -7.436  32.063 1 77.57  ? 76  THR D CA  1 ? 4 
ATOM   3184 C C   . THR D 1 38  ? 28.443  -6.039  32.243 1 77.58  ? 76  THR D C   1 ? 4 
ATOM   3185 O O   . THR D 1 38  ? 28.123  -5.679  33.375 1 77.68  ? 76  THR D O   1 ? 4 
ATOM   3186 C CB  . THR D 1 38  ? 30.512  -7.498  32.585 1 78.9   ? 76  THR D CB  1 ? 4 
ATOM   3187 O OG1 . THR D 1 38  ? 31.385  -6.827  31.663 1 80.06  ? 76  THR D OG1 1 ? 4 
ATOM   3188 C CG2 . THR D 1 38  ? 30.989  -8.936  32.844 1 79.12  ? 76  THR D CG2 1 ? 4 
ATOM   3189 N N   . ASN D 1 39  ? 28.235  -5.273  31.152 1 77.38  ? 77  ASN D N   1 ? 4 
ATOM   3190 C CA  . ASN D 1 39  ? 27.583  -3.959  31.233 1 77.72  ? 77  ASN D CA  1 ? 4 
ATOM   3191 C C   . ASN D 1 39  ? 26.035  -4.061  31.208 1 77.35  ? 77  ASN D C   1 ? 4 
ATOM   3192 O O   . ASN D 1 39  ? 25.377  -3.023  31.179 1 77.68  ? 77  ASN D O   1 ? 4 
ATOM   3193 C CB  . ASN D 1 39  ? 28.076  -3.03   30.092 1 79.33  ? 77  ASN D CB  1 ? 4 
ATOM   3194 C CG  . ASN D 1 39  ? 29.303  -2.214  30.433 1 83.36  ? 77  ASN D CG  1 ? 4 
ATOM   3195 O OD1 . ASN D 1 39  ? 29.393  -1.618  31.513 1 84.9   ? 77  ASN D OD1 1 ? 4 
ATOM   3196 N ND2 . ASN D 1 39  ? 30.268  -2.136  29.519 1 84.18  ? 77  ASN D ND2 1 ? 4 
ATOM   3197 N N   . SER D 1 40  ? 25.451  -5.278  31.271 1 76.59  ? 78  SER D N   1 ? 4 
ATOM   3198 C CA  . SER D 1 40  ? 23.998  -5.456  31.253 1 76.37  ? 78  SER D CA  1 ? 4 
ATOM   3199 C C   . SER D 1 40  ? 23.527  -6.277  32.462 1 75.91  ? 78  SER D C   1 ? 4 
ATOM   3200 O O   . SER D 1 40  ? 24.185  -7.241  32.85  1 76.35  ? 78  SER D O   1 ? 4 
ATOM   3201 C CB  . SER D 1 40  ? 23.567  -6.122  29.951 1 77.56  ? 78  SER D CB  1 ? 4 
ATOM   3202 O OG  . SER D 1 40  ? 24.096  -7.43   29.812 1 79.73  ? 78  SER D OG  1 ? 4 
ATOM   3203 N N   . SER D 1 41  ? 22.39   -5.886  33.056 1 74.95  ? 79  SER D N   1 ? 4 
ATOM   3204 C CA  . SER D 1 41  ? 21.825  -6.533  34.244 1 74.45  ? 79  SER D CA  1 ? 4 
ATOM   3205 C C   . SER D 1 41  ? 21.114  -7.879  33.909 1 73.57  ? 79  SER D C   1 ? 4 
ATOM   3206 O O   . SER D 1 41  ? 20.85   -8.126  32.732 1 73.75  ? 79  SER D O   1 ? 4 
ATOM   3207 C CB  . SER D 1 41  ? 20.852  -5.569  34.925 1 75.65  ? 79  SER D CB  1 ? 4 
ATOM   3208 O OG  . SER D 1 41  ? 19.666  -5.406  34.166 1 77.96  ? 79  SER D OG  1 ? 4 
ATOM   3209 N N   . PRO D 1 42  ? 20.781  -8.764  34.894 1 72.44  ? 80  PRO D N   1 ? 4 
ATOM   3210 C CA  . PRO D 1 42  ? 20.082  -10.017 34.542 1 71.53  ? 80  PRO D CA  1 ? 4 
ATOM   3211 C C   . PRO D 1 42  ? 18.741  -9.82   33.827 1 70.3   ? 80  PRO D C   1 ? 4 
ATOM   3212 O O   . PRO D 1 42  ? 18.356  -10.67  33.026 1 70.59  ? 80  PRO D O   1 ? 4 
ATOM   3213 C CB  . PRO D 1 42  ? 19.884  -10.714 35.894 1 72.44  ? 80  PRO D CB  1 ? 4 
ATOM   3214 C CG  . PRO D 1 42  ? 20.876  -10.106 36.796 1 73.12  ? 80  PRO D CG  1 ? 4 
ATOM   3215 C CD  . PRO D 1 42  ? 21.009  -8.684  36.351 1 71.78  ? 80  PRO D CD  1 ? 4 
ATOM   3216 N N   . ASP D 1 43  ? 18.027  -8.711  34.121 1 68.7   ? 81  ASP D N   1 ? 4 
ATOM   3217 C CA  . ASP D 1 43  ? 16.746  -8.369  33.483 1 67.52  ? 81  ASP D CA  1 ? 4 
ATOM   3218 C C   . ASP D 1 43  ? 16.888  -8.156  31.967 1 65.76  ? 81  ASP D C   1 ? 4 
ATOM   3219 O O   . ASP D 1 43  ? 15.949  -8.423  31.221 1 65.82  ? 81  ASP D O   1 ? 4 
ATOM   3220 C CB  . ASP D 1 43  ? 16.179  -7.072  34.092 1 69.39  ? 81  ASP D CB  1 ? 4 
ATOM   3221 C CG  . ASP D 1 43  ? 15.722  -7.174  35.534 1 74.52  ? 81  ASP D CG  1 ? 4 
ATOM   3222 O OD1 . ASP D 1 43  ? 15.787  -8.287  36.104 1 75.58  ? 81  ASP D OD1 1 ? 4 
ATOM   3223 O OD2 . ASP D 1 43  ? 15.296  -6.141  36.097 1 76.64  ? 81  ASP D OD2 1 ? 4 
ATOM   3224 N N   . ASP D 1 44  ? 18.047  -7.659  31.519 1 64.12  ? 82  ASP D N   1 ? 4 
ATOM   3225 C CA  . ASP D 1 44  ? 18.297  -7.373  30.11  1 63.11  ? 82  ASP D CA  1 ? 4 
ATOM   3226 C C   . ASP D 1 44  ? 18.686  -8.595  29.27  1 61.72  ? 82  ASP D C   1 ? 4 
ATOM   3227 O O   . ASP D 1 44  ? 18.908  -8.436  28.074 1 61.85  ? 82  ASP D O   1 ? 4 
ATOM   3228 C CB  . ASP D 1 44  ? 19.431  -6.34   29.998 1 64.72  ? 82  ASP D CB  1 ? 4 
ATOM   3229 C CG  . ASP D 1 44  ? 19.175  -5.016  30.694 1 69.11  ? 82  ASP D CG  1 ? 4 
ATOM   3230 O OD1 . ASP D 1 44  ? 18.051  -4.492  30.578 1 69.37  ? 82  ASP D OD1 1 ? 4 
ATOM   3231 O OD2 . ASP D 1 44  ? 20.112  -4.494  31.338 1 71.62  ? 82  ASP D OD2 1 ? 4 
ATOM   3232 N N   . GLN D 1 45  ? 18.765  -9.8    29.857 1 60.3   ? 83  GLN D N   1 ? 4 
ATOM   3233 C CA  . GLN D 1 45  ? 19.249  -10.978 29.134 1 59.28  ? 83  GLN D CA  1 ? 4 
ATOM   3234 C C   . GLN D 1 45  ? 18.175  -11.648 28.28  1 58.28  ? 83  GLN D C   1 ? 4 
ATOM   3235 O O   . GLN D 1 45  ? 17.809  -12.801 28.524 1 58.63  ? 83  GLN D O   1 ? 4 
ATOM   3236 C CB  . GLN D 1 45  ? 19.898  -11.984 30.111 1 60.19  ? 83  GLN D CB  1 ? 4 
ATOM   3237 C CG  . GLN D 1 45  ? 20.98   -11.392 31.016 1 62.29  ? 83  GLN D CG  1 ? 4 
ATOM   3238 C CD  . GLN D 1 45  ? 22.103  -10.71  30.27  1 65.35  ? 83  GLN D CD  1 ? 4 
ATOM   3239 O OE1 . GLN D 1 45  ? 22.701  -11.276 29.35  1 66.28  ? 83  GLN D OE1 1 ? 4 
ATOM   3240 N NE2 . GLN D 1 45  ? 22.428  -9.478  30.649 1 65.58  ? 83  GLN D NE2 1 ? 4 
ATOM   3241 N N   . ILE D 1 46  ? 17.727  -10.948 27.225 1 56.6   ? 84  ILE D N   1 ? 4 
ATOM   3242 C CA  . ILE D 1 46  ? 16.705  -11.452 26.309 1 55.37  ? 84  ILE D CA  1 ? 4 
ATOM   3243 C C   . ILE D 1 46  ? 16.876  -10.803 24.933 1 54.06  ? 84  ILE D C   1 ? 4 
ATOM   3244 O O   . ILE D 1 46  ? 17.106  -9.596  24.843 1 54.26  ? 84  ILE D O   1 ? 4 
ATOM   3245 C CB  . ILE D 1 46  ? 15.278  -11.241 26.907 1 55.55  ? 84  ILE D CB  1 ? 4 
ATOM   3246 C CG1 . ILE D 1 46  ? 14.17   -11.722 25.937 1 56.03  ? 84  ILE D CG1 1 ? 4 
ATOM   3247 C CG2 . ILE D 1 46  ? 15.06   -9.779  27.344 1 55.98  ? 84  ILE D CG2 1 ? 4 
ATOM   3248 C CD1 . ILE D 1 46  ? 12.852  -12.117 26.614 1 57.01  ? 84  ILE D CD1 1 ? 4 
ATOM   3249 N N   . GLY D 1 47  ? 16.794  -11.605 23.88  1 52.69  ? 85  GLY D N   1 ? 4 
ATOM   3250 C CA  . GLY D 1 47  ? 16.94   -11.097 22.53  1 52.23  ? 85  GLY D CA  1 ? 4 
ATOM   3251 C C   . GLY D 1 47  ? 16.712  -12.14  21.465 1 51.95  ? 85  GLY D C   1 ? 4 
ATOM   3252 O O   . GLY D 1 47  ? 16.069  -13.162 21.712 1 52.08  ? 85  GLY D O   1 ? 4 
ATOM   3253 N N   . TYR D 1 48  ? 17.267  -11.886 20.28  1 51.48  ? 86  TYR D N   1 ? 4 
ATOM   3254 C CA  . TYR D 1 48  ? 17.166  -12.763 19.122 1 51.55  ? 86  TYR D CA  1 ? 4 
ATOM   3255 C C   . TYR D 1 48  ? 18.464  -12.769 18.294 1 52.51  ? 86  TYR D C   1 ? 4 
ATOM   3256 O O   . TYR D 1 48  ? 19.307  -11.883 18.447 1 52.98  ? 86  TYR D O   1 ? 4 
ATOM   3257 C CB  . TYR D 1 48  ? 15.989  -12.307 18.234 1 50.98  ? 86  TYR D CB  1 ? 4 
ATOM   3258 C CG  . TYR D 1 48  ? 16.184  -10.939 17.608 1 50.64  ? 86  TYR D CG  1 ? 4 
ATOM   3259 C CD1 . TYR D 1 48  ? 15.871  -9.782  18.307 1 51.01  ? 86  TYR D CD1 1 ? 4 
ATOM   3260 C CD2 . TYR D 1 48  ? 16.602  -10.807 16.291 1 50.91  ? 86  TYR D CD2 1 ? 4 
ATOM   3261 C CE1 . TYR D 1 48  ? 16.018  -8.53   17.73  1 51.45  ? 86  TYR D CE1 1 ? 4 
ATOM   3262 C CE2 . TYR D 1 48  ? 16.774  -9.558  15.711 1 51.41  ? 86  TYR D CE2 1 ? 4 
ATOM   3263 C CZ  . TYR D 1 48  ? 16.476  -8.421  16.433 1 52.14  ? 86  TYR D CZ  1 ? 4 
ATOM   3264 O OH  . TYR D 1 48  ? 16.672  -7.174  15.892 1 53.66  ? 86  TYR D OH  1 ? 4 
ATOM   3265 N N   . TYR D 1 49  ? 18.588  -13.759 17.39  1 52.65  ? 87  TYR D N   1 ? 4 
ATOM   3266 C CA  . TYR D 1 49  ? 19.693  -13.9   16.448 1 53.49  ? 87  TYR D CA  1 ? 4 
ATOM   3267 C C   . TYR D 1 49  ? 19.122  -13.716 15.044 1 54.33  ? 87  TYR D C   1 ? 4 
ATOM   3268 O O   . TYR D 1 49  ? 18.072  -14.289 14.733 1 54.34  ? 87  TYR D O   1 ? 4 
ATOM   3269 C CB  . TYR D 1 49  ? 20.329  -15.293 16.553 1 53.58  ? 87  TYR D CB  1 ? 4 
ATOM   3270 C CG  . TYR D 1 49  ? 21.316  -15.439 17.686 1 54.68  ? 87  TYR D CG  1 ? 4 
ATOM   3271 C CD1 . TYR D 1 49  ? 20.946  -16.032 18.882 1 55.82  ? 87  TYR D CD1 1 ? 4 
ATOM   3272 C CD2 . TYR D 1 49  ? 22.635  -15.039 17.54  1 55.96  ? 87  TYR D CD2 1 ? 4 
ATOM   3273 C CE1 . TYR D 1 49  ? 21.856  -16.203 19.914 1 57.05  ? 87  TYR D CE1 1 ? 4 
ATOM   3274 C CE2 . TYR D 1 49  ? 23.555  -15.195 18.568 1 57.12  ? 87  TYR D CE2 1 ? 4 
ATOM   3275 C CZ  . TYR D 1 49  ? 23.164  -15.788 19.752 1 58.33  ? 87  TYR D CZ  1 ? 4 
ATOM   3276 O OH  . TYR D 1 49  ? 24.074  -15.948 20.77  1 60.5   ? 87  TYR D OH  1 ? 4 
ATOM   3277 N N   . ARG D 1 50  ? 19.81   -12.938 14.199 1 54.76  ? 88  ARG D N   1 ? 4 
ATOM   3278 C CA  . ARG D 1 50  ? 19.36   -12.666 12.837 1 55.96  ? 88  ARG D CA  1 ? 4 
ATOM   3279 C C   . ARG D 1 50  ? 20.34   -13.226 11.817 1 57.7   ? 88  ARG D C   1 ? 4 
ATOM   3280 O O   . ARG D 1 50  ? 21.544  -13.018 11.942 1 57.8   ? 88  ARG D O   1 ? 4 
ATOM   3281 C CB  . ARG D 1 50  ? 19.172  -11.154 12.637 1 56.44  ? 88  ARG D CB  1 ? 4 
ATOM   3282 C CG  . ARG D 1 50  ? 18.576  -10.781 11.281 1 58.41  ? 88  ARG D CG  1 ? 4 
ATOM   3283 C CD  . ARG D 1 50  ? 17.87   -9.443  11.324 1 60.57  ? 88  ARG D CD  1 ? 4 
ATOM   3284 N NE  . ARG D 1 50  ? 17.342  -9.031  10.02  1 62.54  ? 88  ARG D NE  1 ? 4 
ATOM   3285 C CZ  . ARG D 1 50  ? 18.027  -8.403  9.062  1 63.52  ? 88  ARG D CZ  1 ? 4 
ATOM   3286 N NH1 . ARG D 1 50  ? 19.315  -8.111  9.232  1 62.82  ? 88  ARG D NH1 1 ? 4 
ATOM   3287 N NH2 . ARG D 1 50  ? 17.434  -8.072  7.92   1 62.9   ? 88  ARG D NH2 1 ? 4 
ATOM   3288 N N   . ARG D 1 51  ? 19.825  -13.935 10.804 1 58.91  ? 89  ARG D N   1 ? 4 
ATOM   3289 C CA  . ARG D 1 51  ? 20.66   -14.529 9.773  1 60.68  ? 89  ARG D CA  1 ? 4 
ATOM   3290 C C   . ARG D 1 51  ? 20.982  -13.511 8.69   1 62.05  ? 89  ARG D C   1 ? 4 
ATOM   3291 O O   . ARG D 1 51  ? 20.081  -12.86  8.165  1 62     ? 89  ARG D O   1 ? 4 
ATOM   3292 C CB  . ARG D 1 51  ? 19.958  -15.741 9.138  1 62.47  ? 89  ARG D CB  1 ? 4 
ATOM   3293 C CG  . ARG D 1 51  ? 20.824  -16.472 8.105  1 65.89  ? 89  ARG D CG  1 ? 4 
ATOM   3294 C CD  . ARG D 1 51  ? 20.187  -17.75  7.611  1 69.24  ? 89  ARG D CD  1 ? 4 
ATOM   3295 N NE  . ARG D 1 51  ? 18.947  -17.463 6.881  1 72.57  ? 89  ARG D NE  1 ? 4 
ATOM   3296 C CZ  . ARG D 1 51  ? 17.727  -17.958 7.123  1 75.12  ? 89  ARG D CZ  1 ? 4 
ATOM   3297 N NH1 . ARG D 1 51  ? 17.529  -18.83  8.113  1 74.54  ? 89  ARG D NH1 1 ? 4 
ATOM   3298 N NH2 . ARG D 1 51  ? 16.697  -17.595 6.368  1 75.42  ? 89  ARG D NH2 1 ? 4 
ATOM   3299 N N   . ALA D 1 52  ? 22.268  -13.412 8.333  1 63.08  ? 90  ALA D N   1 ? 4 
ATOM   3300 C CA  . ALA D 1 52  ? 22.762  -12.562 7.268  1 64.53  ? 90  ALA D CA  1 ? 4 
ATOM   3301 C C   . ALA D 1 52  ? 23.48   -13.492 6.303  1 66.02  ? 90  ALA D C   1 ? 4 
ATOM   3302 O O   . ALA D 1 52  ? 24.531  -14.026 6.647  1 66.34  ? 90  ALA D O   1 ? 4 
ATOM   3303 C CB  . ALA D 1 52  ? 23.73   -11.533 7.829  1 64.76  ? 90  ALA D CB  1 ? 4 
ATOM   3304 N N   . THR D 1 53  ? 22.893  -13.745 5.129  1 66.96  ? 91  THR D N   1 ? 4 
ATOM   3305 C CA  . THR D 1 53  ? 23.511  -14.635 4.142  1 68.4   ? 91  THR D CA  1 ? 4 
ATOM   3306 C C   . THR D 1 53  ? 24.568  -13.866 3.357  1 69.56  ? 91  THR D C   1 ? 4 
ATOM   3307 O O   . THR D 1 53  ? 24.457  -12.65  3.193  1 69.81  ? 91  THR D O   1 ? 4 
ATOM   3308 C CB  . THR D 1 53  ? 22.463  -15.241 3.211  1 70.12  ? 91  THR D CB  1 ? 4 
ATOM   3309 O OG1 . THR D 1 53  ? 21.833  -14.196 2.467  1 71.38  ? 91  THR D OG1 1 ? 4 
ATOM   3310 C CG2 . THR D 1 53  ? 21.427  -16.077 3.961  1 70.71  ? 91  THR D CG2 1 ? 4 
ATOM   3311 N N   . ARG D 1 54  ? 25.6    -14.57  2.885  1 70.14  ? 92  ARG D N   1 ? 4 
ATOM   3312 C CA  . ARG D 1 54  ? 26.702  -13.957 2.151  1 71.47  ? 92  ARG D CA  1 ? 4 
ATOM   3313 C C   . ARG D 1 54  ? 27.022  -14.719 0.861  1 72.71  ? 92  ARG D C   1 ? 4 
ATOM   3314 O O   . ARG D 1 54  ? 26.8    -15.925 0.779  1 73     ? 92  ARG D O   1 ? 4 
ATOM   3315 C CB  . ARG D 1 54  ? 27.959  -13.941 3.032  1 72.99  ? 92  ARG D CB  1 ? 4 
ATOM   3316 C CG  . ARG D 1 54  ? 27.832  -13.196 4.359  1 76.21  ? 92  ARG D CG  1 ? 4 
ATOM   3317 C CD  . ARG D 1 54  ? 29.147  -13.224 5.116  1 79.28  ? 92  ARG D CD  1 ? 4 
ATOM   3318 N NE  . ARG D 1 54  ? 29.492  -14.578 5.565  1 81.92  ? 92  ARG D NE  1 ? 4 
ATOM   3319 C CZ  . ARG D 1 54  ? 30.713  -14.999 5.9    1 84.02  ? 92  ARG D CZ  1 ? 4 
ATOM   3320 N NH1 . ARG D 1 54  ? 31.756  -14.173 5.833  1 83.92  ? 92  ARG D NH1 1 ? 4 
ATOM   3321 N NH2 . ARG D 1 54  ? 30.905  -16.254 6.291  1 83.81  ? 92  ARG D NH2 1 ? 4 
ATOM   3322 N N   . ARG D 1 55  ? 27.604  -14.017 -0.12  1 73.35  ? 93  ARG D N   1 ? 4 
ATOM   3323 C CA  . ARG D 1 55  ? 28.019  -14.576 -1.409 1 74.38  ? 93  ARG D CA  1 ? 4 
ATOM   3324 C C   . ARG D 1 55  ? 29.387  -13.964 -1.77  1 74.78  ? 93  ARG D C   1 ? 4 
ATOM   3325 O O   . ARG D 1 55  ? 29.629  -12.8   -1.468 1 74.9   ? 93  ARG D O   1 ? 4 
ATOM   3326 C CB  . ARG D 1 55  ? 26.965  -14.237 -2.478 1 76.44  ? 93  ARG D CB  1 ? 4 
ATOM   3327 C CG  . ARG D 1 55  ? 27.098  -15.025 -3.775 1 80.72  ? 93  ARG D CG  1 ? 4 
ATOM   3328 C CD  . ARG D 1 55  ? 26.178  -14.474 -4.858 1 84.9   ? 93  ARG D CD  1 ? 4 
ATOM   3329 N NE  . ARG D 1 55  ? 26.507  -14.979 -6.195 1 88.51  ? 93  ARG D NE  1 ? 4 
ATOM   3330 C CZ  . ARG D 1 55  ? 27.498  -14.536 -6.969 1 91.75  ? 93  ARG D CZ  1 ? 4 
ATOM   3331 N NH1 . ARG D 1 55  ? 28.304  -13.562 -6.548 1 91.83  ? 93  ARG D NH1 1 ? 4 
ATOM   3332 N NH2 . ARG D 1 55  ? 27.701  -15.071 -8.168 1 92.24  ? 93  ARG D NH2 1 ? 4 
ATOM   3333 N N   . ILE D 1 56  ? 30.285  -14.738 -2.394 1 75.04  ? 94  ILE D N   1 ? 4 
ATOM   3334 C CA  . ILE D 1 56  ? 31.628  -14.243 -2.741 1 75.76  ? 94  ILE D CA  1 ? 4 
ATOM   3335 C C   . ILE D 1 56  ? 32.077  -14.91  -4.056 1 76.44  ? 94  ILE D C   1 ? 4 
ATOM   3336 O O   . ILE D 1 56  ? 33.116  -14.572 -4.624 1 76.66  ? 94  ILE D O   1 ? 4 
ATOM   3337 C CB  . ILE D 1 56  ? 32.643  -14.487 -1.552 1 76.26  ? 94  ILE D CB  1 ? 4 
ATOM   3338 C CG1 . ILE D 1 56  ? 33.771  -13.432 -1.52  1 77.37  ? 94  ILE D CG1 1 ? 4 
ATOM   3339 C CG2 . ILE D 1 56  ? 33.231  -15.902 -1.589 1 76.68  ? 94  ILE D CG2 1 ? 4 
ATOM   3340 C CD1 . ILE D 1 56  ? 34.606  -13.424 -0.213 1 78.63  ? 94  ILE D CD1 1 ? 4 
ATOM   3341 N N   . MET D 1 63  ? 27.661  -18.957 -8.64  1 90.05  ? 101 MET D N   1 ? 4 
ATOM   3342 C CA  . MET D 1 63  ? 27.091  -18.73  -7.311 1 90.46  ? 101 MET D CA  1 ? 4 
ATOM   3343 C C   . MET D 1 63  ? 28.034  -19.318 -6.247 1 90.03  ? 101 MET D C   1 ? 4 
ATOM   3344 O O   . MET D 1 63  ? 28.254  -20.529 -6.236 1 90.27  ? 101 MET D O   1 ? 4 
ATOM   3345 C CB  . MET D 1 63  ? 25.691  -19.374 -7.204 1 91.66  ? 101 MET D CB  1 ? 4 
ATOM   3346 C CG  . MET D 1 63  ? 24.791  -19.068 -8.392 1 94.7   ? 101 MET D CG  1 ? 4 
ATOM   3347 S SD  . MET D 1 63  ? 23.022  -19.22  -8.046 1 101.37 ? 101 MET D SD  1 ? 4 
ATOM   3348 C CE  . MET D 1 63  ? 22.892  -20.973 -7.673 1 99.74  ? 101 MET D CE  1 ? 4 
ATOM   3349 N N   . LYS D 1 64  ? 28.607  -18.462 -5.378 1 89.14  ? 102 LYS D N   1 ? 4 
ATOM   3350 C CA  . LYS D 1 64  ? 29.526  -18.886 -4.315 1 88.61  ? 102 LYS D CA  1 ? 4 
ATOM   3351 C C   . LYS D 1 64  ? 28.942  -18.462 -2.969 1 87.65  ? 102 LYS D C   1 ? 4 
ATOM   3352 O O   . LYS D 1 64  ? 29.37   -17.471 -2.383 1 87.85  ? 102 LYS D O   1 ? 4 
ATOM   3353 C CB  . LYS D 1 64  ? 30.92   -18.267 -4.551 1 90.42  ? 102 LYS D CB  1 ? 4 
ATOM   3354 C CG  . LYS D 1 64  ? 32.045  -18.74  -3.633 1 94.5   ? 102 LYS D CG  1 ? 4 
ATOM   3355 C CD  . LYS D 1 64  ? 32.571  -20.125 -3.973 1 99.25  ? 102 LYS D CD  1 ? 4 
ATOM   3356 C CE  . LYS D 1 64  ? 33.886  -20.437 -3.291 1 103.17 ? 102 LYS D CE  1 ? 4 
ATOM   3357 N NZ  . LYS D 1 64  ? 33.777  -20.478 -1.803 1 105.37 ? 102 LYS D NZ  1 ? 4 
ATOM   3358 N N   . ASP D 1 65  ? 27.95   -19.214 -2.486 1 86.43  ? 103 ASP D N   1 ? 4 
ATOM   3359 C CA  . ASP D 1 65  ? 27.301  -18.908 -1.215 1 85.81  ? 103 ASP D CA  1 ? 4 
ATOM   3360 C C   . ASP D 1 65  ? 28.202  -19.379 -0.073 1 84.32  ? 103 ASP D C   1 ? 4 
ATOM   3361 O O   . ASP D 1 65  ? 28.738  -20.485 -0.132 1 84.49  ? 103 ASP D O   1 ? 4 
ATOM   3362 C CB  . ASP D 1 65  ? 25.92   -19.597 -1.134 1 88.05  ? 103 ASP D CB  1 ? 4 
ATOM   3363 C CG  . ASP D 1 65  ? 24.896  -18.889 -0.259 1 93.15  ? 103 ASP D CG  1 ? 4 
ATOM   3364 O OD1 . ASP D 1 65  ? 25.306  -18.218 0.715  1 94.12  ? 103 ASP D OD1 1 ? 4 
ATOM   3365 O OD2 . ASP D 1 65  ? 23.685  -19.011 -0.547 1 95.29  ? 103 ASP D OD2 1 ? 4 
ATOM   3366 N N   . LEU D 1 66  ? 28.381  -18.535 0.95   1 82.71  ? 104 LEU D N   1 ? 4 
ATOM   3367 C CA  . LEU D 1 66  ? 29.2    -18.851 2.121  1 81.63  ? 104 LEU D CA  1 ? 4 
ATOM   3368 C C   . LEU D 1 66  ? 28.316  -19.211 3.323  1 80.63  ? 104 LEU D C   1 ? 4 
ATOM   3369 O O   . LEU D 1 66  ? 27.111  -18.954 3.313  1 80.87  ? 104 LEU D O   1 ? 4 
ATOM   3370 C CB  . LEU D 1 66  ? 30.072  -17.638 2.49   1 81.63  ? 104 LEU D CB  1 ? 4 
ATOM   3371 C CG  . LEU D 1 66  ? 31.112  -17.168 1.489  1 82.85  ? 104 LEU D CG  1 ? 4 
ATOM   3372 C CD1 . LEU D 1 66  ? 31.712  -15.851 1.954  1 83.33  ? 104 LEU D CD1 1 ? 4 
ATOM   3373 C CD2 . LEU D 1 66  ? 32.199  -18.233 1.27   1 83.52  ? 104 LEU D CD2 1 ? 4 
ATOM   3374 N N   . SER D 1 67  ? 28.928  -19.795 4.368  1 79.4   ? 105 SER D N   1 ? 4 
ATOM   3375 C CA  . SER D 1 67  ? 28.255  -20.17  5.618  1 78.56  ? 105 SER D CA  1 ? 4 
ATOM   3376 C C   . SER D 1 67  ? 27.47   -18.966 6.204  1 77.21  ? 105 SER D C   1 ? 4 
ATOM   3377 O O   . SER D 1 67  ? 28.085  -17.915 6.398  1 77.44  ? 105 SER D O   1 ? 4 
ATOM   3378 C CB  . SER D 1 67  ? 29.281  -20.654 6.641  1 79.91  ? 105 SER D CB  1 ? 4 
ATOM   3379 O OG  . SER D 1 67  ? 30.43   -19.822 6.676  1 82.32  ? 105 SER D OG  1 ? 4 
ATOM   3380 N N   . PRO D 1 68  ? 26.132  -19.05  6.431  1 75.53  ? 106 PRO D N   1 ? 4 
ATOM   3381 C CA  . PRO D 1 68  ? 25.419  -17.87  6.955  1 74.12  ? 106 PRO D CA  1 ? 4 
ATOM   3382 C C   . PRO D 1 68  ? 25.877  -17.456 8.347  1 72.2   ? 106 PRO D C   1 ? 4 
ATOM   3383 O O   . PRO D 1 68  ? 26.26   -18.305 9.142  1 72.18  ? 106 PRO D O   1 ? 4 
ATOM   3384 C CB  . PRO D 1 68  ? 23.942  -18.286 6.965  1 75.11  ? 106 PRO D CB  1 ? 4 
ATOM   3385 C CG  . PRO D 1 68  ? 23.866  -19.624 6.388  1 75.89  ? 106 PRO D CG  1 ? 4 
ATOM   3386 C CD  . PRO D 1 68  ? 25.223  -20.199 6.234  1 74.72  ? 106 PRO D CD  1 ? 4 
ATOM   3387 N N   . ARG D 1 69  ? 25.819  -16.152 8.638  1 70.42  ? 107 ARG D N   1 ? 4 
ATOM   3388 C CA  . ARG D 1 69  ? 26.224  -15.6   9.931  1 69.22  ? 107 ARG D CA  1 ? 4 
ATOM   3389 C C   . ARG D 1 69  ? 24.984  -15.2   10.736 1 67.51  ? 107 ARG D C   1 ? 4 
ATOM   3390 O O   . ARG D 1 69  ? 24.032  -14.676 10.166 1 67.82  ? 107 ARG D O   1 ? 4 
ATOM   3391 C CB  . ARG D 1 69  ? 27.139  -14.38  9.72   1 70.54  ? 107 ARG D CB  1 ? 4 
ATOM   3392 C CG  . ARG D 1 69  ? 28.603  -14.731 9.461  1 73.35  ? 107 ARG D CG  1 ? 4 
ATOM   3393 C CD  . ARG D 1 69  ? 29.457  -13.483 9.423  1 76.16  ? 107 ARG D CD  1 ? 4 
ATOM   3394 N NE  . ARG D 1 69  ? 30.878  -13.767 9.223  1 78.56  ? 107 ARG D NE  1 ? 4 
ATOM   3395 C CZ  . ARG D 1 69  ? 31.837  -12.843 9.192  1 80.37  ? 107 ARG D CZ  1 ? 4 
ATOM   3396 N NH1 . ARG D 1 69  ? 31.54   -11.555 9.353  1 80.07  ? 107 ARG D NH1 1 ? 4 
ATOM   3397 N NH2 . ARG D 1 69  ? 33.104  -13.199 9.004  1 79.94  ? 107 ARG D NH2 1 ? 4 
ATOM   3398 N N   . TRP D 1 70  ? 24.995  -15.454 12.053 1 65.41  ? 108 TRP D N   1 ? 4 
ATOM   3399 C CA  . TRP D 1 70  ? 23.877  -15.147 12.94  1 63.85  ? 108 TRP D CA  1 ? 4 
ATOM   3400 C C   . TRP D 1 70  ? 24.337  -14.127 13.981 1 61.44  ? 108 TRP D C   1 ? 4 
ATOM   3401 O O   . TRP D 1 70  ? 25.228  -14.425 14.777 1 61.39  ? 108 TRP D O   1 ? 4 
ATOM   3402 C CB  . TRP D 1 70  ? 23.38   -16.431 13.612 1 64.2   ? 108 TRP D CB  1 ? 4 
ATOM   3403 C CG  . TRP D 1 70  ? 22.788  -17.424 12.659 1 65.15  ? 108 TRP D CG  1 ? 4 
ATOM   3404 C CD1 . TRP D 1 70  ? 23.462  -18.334 11.899 1 66.06  ? 108 TRP D CD1 1 ? 4 
ATOM   3405 C CD2 . TRP D 1 70  ? 21.398  -17.624 12.384 1 65.52  ? 108 TRP D CD2 1 ? 4 
ATOM   3406 N NE1 . TRP D 1 70  ? 22.579  -19.071 11.149 1 66.37  ? 108 TRP D NE1 1 ? 4 
ATOM   3407 C CE2 . TRP D 1 70  ? 21.303  -18.66  11.431 1 66.26  ? 108 TRP D CE2 1 ? 4 
ATOM   3408 C CE3 . TRP D 1 70  ? 20.224  -17     12.817 1 66.16  ? 108 TRP D CE3 1 ? 4 
ATOM   3409 C CZ2 . TRP D 1 70  ? 20.081  -19.107 10.936 1 66.96  ? 108 TRP D CZ2 1 ? 4 
ATOM   3410 C CZ3 . TRP D 1 70  ? 19.017  -17.429 12.305 1 67.09  ? 108 TRP D CZ3 1 ? 4 
ATOM   3411 C CH2 . TRP D 1 70  ? 18.953  -18.475 11.381 1 67.21  ? 108 TRP D CH2 1 ? 4 
ATOM   3412 N N   . TYR D 1 71  ? 23.744  -12.916 13.961 1 59.16  ? 109 TYR D N   1 ? 4 
ATOM   3413 C CA  . TYR D 1 71  ? 24.118  -11.824 14.859 1 57.27  ? 109 TYR D CA  1 ? 4 
ATOM   3414 C C   . TYR D 1 71  ? 23.082  -11.611 15.958 1 54.94  ? 109 TYR D C   1 ? 4 
ATOM   3415 O O   . TYR D 1 71  ? 21.891  -11.55  15.667 1 54.9   ? 109 TYR D O   1 ? 4 
ATOM   3416 C CB  . TYR D 1 71  ? 24.269  -10.53  14.055 1 57.42  ? 109 TYR D CB  1 ? 4 
ATOM   3417 C CG  . TYR D 1 71  ? 25.389  -10.547 13.035 1 58.07  ? 109 TYR D CG  1 ? 4 
ATOM   3418 C CD1 . TYR D 1 71  ? 26.63   -9.999  13.328 1 58.82  ? 109 TYR D CD1 1 ? 4 
ATOM   3419 C CD2 . TYR D 1 71  ? 25.168  -10.994 11.741 1 58.97  ? 109 TYR D CD2 1 ? 4 
ATOM   3420 C CE1 . TYR D 1 71  ? 27.632  -9.926  12.368 1 59.65  ? 109 TYR D CE1 1 ? 4 
ATOM   3421 C CE2 . TYR D 1 71  ? 26.168  -10.944 10.779 1 59.82  ? 109 TYR D CE2 1 ? 4 
ATOM   3422 C CZ  . TYR D 1 71  ? 27.4    -10.406 11.095 1 60.6   ? 109 TYR D CZ  1 ? 4 
ATOM   3423 O OH  . TYR D 1 71  ? 28.392  -10.338 10.147 1 62.05  ? 109 TYR D OH  1 ? 4 
ATOM   3424 N N   . PHE D 1 72  ? 23.531  -11.448 17.21  1 53.06  ? 110 PHE D N   1 ? 4 
ATOM   3425 C CA  . PHE D 1 72  ? 22.627  -11.229 18.336 1 51.79  ? 110 PHE D CA  1 ? 4 
ATOM   3426 C C   . PHE D 1 72  ? 22.257  -9.759  18.498 1 50.9   ? 110 PHE D C   1 ? 4 
ATOM   3427 O O   . PHE D 1 72  ? 23.13   -8.896  18.569 1 50.74  ? 110 PHE D O   1 ? 4 
ATOM   3428 C CB  . PHE D 1 72  ? 23.244  -11.729 19.656 1 51.35  ? 110 PHE D CB  1 ? 4 
ATOM   3429 C CG  . PHE D 1 72  ? 22.377  -11.483 20.875 1 51.69  ? 110 PHE D CG  1 ? 4 
ATOM   3430 C CD1 . PHE D 1 72  ? 21.331  -12.33  21.184 1 52.27  ? 110 PHE D CD1 1 ? 4 
ATOM   3431 C CD2 . PHE D 1 72  ? 22.595  -10.387 21.693 1 52.44  ? 110 PHE D CD2 1 ? 4 
ATOM   3432 C CE1 . PHE D 1 72  ? 20.517  -12.083 22.284 1 52.84  ? 110 PHE D CE1 1 ? 4 
ATOM   3433 C CE2 . PHE D 1 72  ? 21.779  -10.145 22.791 1 52.98  ? 110 PHE D CE2 1 ? 4 
ATOM   3434 C CZ  . PHE D 1 72  ? 20.754  -11.002 23.086 1 52.62  ? 110 PHE D CZ  1 ? 4 
ATOM   3435 N N   . TYR D 1 73  ? 20.96   -9.504  18.675 1 50.14  ? 111 TYR D N   1 ? 4 
ATOM   3436 C CA  . TYR D 1 73  ? 20.412  -8.189  18.964 1 49.49  ? 111 TYR D CA  1 ? 4 
ATOM   3437 C C   . TYR D 1 73  ? 19.517  -8.333  20.192 1 49.11  ? 111 TYR D C   1 ? 4 
ATOM   3438 O O   . TYR D 1 73  ? 18.758  -9.295  20.272 1 48.86  ? 111 TYR D O   1 ? 4 
ATOM   3439 C CB  . TYR D 1 73  ? 19.587  -7.681  17.778 1 49.16  ? 111 TYR D CB  1 ? 4 
ATOM   3440 C CG  . TYR D 1 73  ? 20.401  -7.443  16.527 1 49.66  ? 111 TYR D CG  1 ? 4 
ATOM   3441 C CD1 . TYR D 1 73  ? 21.11   -6.262  16.349 1 50.44  ? 111 TYR D CD1 1 ? 4 
ATOM   3442 C CD2 . TYR D 1 73  ? 20.44   -8.385  15.509 1 50.23  ? 111 TYR D CD2 1 ? 4 
ATOM   3443 C CE1 . TYR D 1 73  ? 21.843  -6.027  15.193 1 51.17  ? 111 TYR D CE1 1 ? 4 
ATOM   3444 C CE2 . TYR D 1 73  ? 21.181  -8.169  14.355 1 51.1   ? 111 TYR D CE2 1 ? 4 
ATOM   3445 C CZ  . TYR D 1 73  ? 21.881  -6.986  14.199 1 52.16  ? 111 TYR D CZ  1 ? 4 
ATOM   3446 O OH  . TYR D 1 73  ? 22.622  -6.769  13.063 1 53.88  ? 111 TYR D OH  1 ? 4 
ATOM   3447 N N   . TYR D 1 74  ? 19.615  -7.406  21.158 1 49.02  ? 112 TYR D N   1 ? 4 
ATOM   3448 C CA  . TYR D 1 74  ? 18.756  -7.429  22.346 1 49.3   ? 112 TYR D CA  1 ? 4 
ATOM   3449 C C   . TYR D 1 74  ? 17.299  -7.16   21.96  1 49.01  ? 112 TYR D C   1 ? 4 
ATOM   3450 O O   . TYR D 1 74  ? 17.043  -6.513  20.944 1 49.08  ? 112 TYR D O   1 ? 4 
ATOM   3451 C CB  . TYR D 1 74  ? 19.191  -6.362  23.356 1 49.73  ? 112 TYR D CB  1 ? 4 
ATOM   3452 C CG  . TYR D 1 74  ? 20.463  -6.704  24.083 1 51.33  ? 112 TYR D CG  1 ? 4 
ATOM   3453 C CD1 . TYR D 1 74  ? 20.446  -7.52   25.205 1 52.58  ? 112 TYR D CD1 1 ? 4 
ATOM   3454 C CD2 . TYR D 1 74  ? 21.685  -6.204  23.659 1 52.64  ? 112 TYR D CD2 1 ? 4 
ATOM   3455 C CE1 . TYR D 1 74  ? 21.615  -7.829  25.891 1 53.69  ? 112 TYR D CE1 1 ? 4 
ATOM   3456 C CE2 . TYR D 1 74  ? 22.86   -6.5    24.339 1 53.72  ? 112 TYR D CE2 1 ? 4 
ATOM   3457 C CZ  . TYR D 1 74  ? 22.822  -7.314  25.455 1 54.67  ? 112 TYR D CZ  1 ? 4 
ATOM   3458 O OH  . TYR D 1 74  ? 23.989  -7.589  26.121 1 56.03  ? 112 TYR D OH  1 ? 4 
ATOM   3459 N N   . LEU D 1 75  ? 16.342  -7.62   22.79  1 48.42  ? 113 LEU D N   1 ? 4 
ATOM   3460 C CA  . LEU D 1 75  ? 14.914  -7.439  22.524 1 48.04  ? 113 LEU D CA  1 ? 4 
ATOM   3461 C C   . LEU D 1 75  ? 14.578  -5.949  22.417 1 47.77  ? 113 LEU D C   1 ? 4 
ATOM   3462 O O   . LEU D 1 75  ? 15.087  -5.15   23.194 1 47.94  ? 113 LEU D O   1 ? 4 
ATOM   3463 C CB  . LEU D 1 75  ? 14.083  -8.107  23.633 1 47.89  ? 113 LEU D CB  1 ? 4 
ATOM   3464 C CG  . LEU D 1 75  ? 12.549  -7.951  23.56  1 48.85  ? 113 LEU D CG  1 ? 4 
ATOM   3465 C CD1 . LEU D 1 75  ? 11.956  -8.727  22.383 1 49.26  ? 113 LEU D CD1 1 ? 4 
ATOM   3466 C CD2 . LEU D 1 75  ? 11.913  -8.396  24.847 1 49.23  ? 113 LEU D CD2 1 ? 4 
ATOM   3467 N N   . GLY D 1 76  ? 13.79   -5.589  21.414 1 47.04  ? 114 GLY D N   1 ? 4 
ATOM   3468 C CA  . GLY D 1 76  ? 13.43   -4.201  21.182 1 46.91  ? 114 GLY D CA  1 ? 4 
ATOM   3469 C C   . GLY D 1 76  ? 14.475  -3.388  20.438 1 46.32  ? 114 GLY D C   1 ? 4 
ATOM   3470 O O   . GLY D 1 76  ? 14.299  -2.176  20.301 1 45.88  ? 114 GLY D O   1 ? 4 
ATOM   3471 N N   . THR D 1 77  ? 15.568  -4.028  19.944 1 45.96  ? 115 THR D N   1 ? 4 
ATOM   3472 C CA  . THR D 1 77  ? 16.644  -3.343  19.206 1 46.03  ? 115 THR D CA  1 ? 4 
ATOM   3473 C C   . THR D 1 77  ? 16.967  -4.079  17.898 1 45.68  ? 115 THR D C   1 ? 4 
ATOM   3474 O O   . THR D 1 77  ? 16.646  -5.259  17.767 1 45.81  ? 115 THR D O   1 ? 4 
ATOM   3475 C CB  . THR D 1 77  ? 17.934  -3.253  20.074 1 47.23  ? 115 THR D CB  1 ? 4 
ATOM   3476 O OG1 . THR D 1 77  ? 18.571  -4.536  20.131 1 48.7   ? 115 THR D OG1 1 ? 4 
ATOM   3477 C CG2 . THR D 1 77  ? 17.681  -2.735  21.468 1 47.21  ? 115 THR D CG2 1 ? 4 
ATOM   3478 N N   . GLY D 1 78  ? 17.64   -3.392  16.976 1 45.21  ? 116 GLY D N   1 ? 4 
ATOM   3479 C CA  . GLY D 1 78  ? 18.143  -3.996  15.75  1 45.5   ? 116 GLY D CA  1 ? 4 
ATOM   3480 C C   . GLY D 1 78  ? 17.196  -3.97   14.573 1 45.41  ? 116 GLY D C   1 ? 4 
ATOM   3481 O O   . GLY D 1 78  ? 16.166  -3.308  14.642 1 45.61  ? 116 GLY D O   1 ? 4 
ATOM   3482 N N   . PRO D 1 79  ? 17.509  -4.674  13.46  1 45.03  ? 117 PRO D N   1 ? 4 
ATOM   3483 C CA  . PRO D 1 79  ? 16.592  -4.655  12.307 1 44.92  ? 117 PRO D CA  1 ? 4 
ATOM   3484 C C   . PRO D 1 79  ? 15.183  -5.161  12.6   1 45.02  ? 117 PRO D C   1 ? 4 
ATOM   3485 O O   . PRO D 1 79  ? 14.285  -4.885  11.814 1 45.68  ? 117 PRO D O   1 ? 4 
ATOM   3486 C CB  . PRO D 1 79  ? 17.296  -5.546  11.279 1 45.55  ? 117 PRO D CB  1 ? 4 
ATOM   3487 C CG  . PRO D 1 79  ? 18.717  -5.558  11.69  1 45.85  ? 117 PRO D CG  1 ? 4 
ATOM   3488 C CD  . PRO D 1 79  ? 18.704  -5.495  13.173 1 44.28  ? 117 PRO D CD  1 ? 4 
ATOM   3489 N N   . GLU D 1 80  ? 14.986  -5.907  13.7   1 44.5   ? 118 GLU D N   1 ? 4 
ATOM   3490 C CA  . GLU D 1 80  ? 13.676  -6.407  14.102 1 44.65  ? 118 GLU D CA  1 ? 4 
ATOM   3491 C C   . GLU D 1 80  ? 13.4    -5.924  15.518 1 44.65  ? 118 GLU D C   1 ? 4 
ATOM   3492 O O   . GLU D 1 80  ? 13.049  -6.714  16.404 1 44.41  ? 118 GLU D O   1 ? 4 
ATOM   3493 C CB  . GLU D 1 80  ? 13.606  -7.943  14.009 1 46.68  ? 118 GLU D CB  1 ? 4 
ATOM   3494 C CG  . GLU D 1 80  ? 13.818  -8.504  12.609 1 51.66  ? 118 GLU D CG  1 ? 4 
ATOM   3495 C CD  . GLU D 1 80  ? 12.781  -8.165  11.554 1 58.69  ? 118 GLU D CD  1 ? 4 
ATOM   3496 O OE1 . GLU D 1 80  ? 11.703  -7.639  11.908 1 60.06  ? 118 GLU D OE1 1 ? 4 
ATOM   3497 O OE2 . GLU D 1 80  ? 13.044  -8.448  10.363 1 61.6   ? 118 GLU D OE2 1 ? 4 
ATOM   3498 N N   . ALA D 1 81  ? 13.553  -4.594  15.717 1 44.38  ? 119 ALA D N   1 ? 4 
ATOM   3499 C CA  . ALA D 1 81  ? 13.306  -3.916  16.992 1 44.33  ? 119 ALA D CA  1 ? 4 
ATOM   3500 C C   . ALA D 1 81  ? 11.833  -3.966  17.404 1 44.38  ? 119 ALA D C   1 ? 4 
ATOM   3501 O O   . ALA D 1 81  ? 11.536  -3.967  18.592 1 44.24  ? 119 ALA D O   1 ? 4 
ATOM   3502 C CB  . ALA D 1 81  ? 13.753  -2.46   16.902 1 44.21  ? 119 ALA D CB  1 ? 4 
ATOM   3503 N N   . GLY D 1 82  ? 10.927  -3.968  16.438 1 44.85  ? 120 GLY D N   1 ? 4 
ATOM   3504 C CA  . GLY D 1 82  ? 9.498   -3.983  16.722 1 45.95  ? 120 GLY D CA  1 ? 4 
ATOM   3505 C C   . GLY D 1 82  ? 8.863   -5.341  16.94  1 46.83  ? 120 GLY D C   1 ? 4 
ATOM   3506 O O   . GLY D 1 82  ? 7.726   -5.394  17.416 1 47.16  ? 120 GLY D O   1 ? 4 
ATOM   3507 N N   . LEU D 1 83  ? 9.546   -6.447  16.585 1 47.28  ? 121 LEU D N   1 ? 4 
ATOM   3508 C CA  . LEU D 1 83  ? 8.97    -7.785  16.777 1 48.25  ? 121 LEU D CA  1 ? 4 
ATOM   3509 C C   . LEU D 1 83  ? 8.94    -8.156  18.254 1 49.31  ? 121 LEU D C   1 ? 4 
ATOM   3510 O O   . LEU D 1 83  ? 9.98    -8.046  18.899 1 49.57  ? 121 LEU D O   1 ? 4 
ATOM   3511 C CB  . LEU D 1 83  ? 9.795   -8.872  16.07  1 48.38  ? 121 LEU D CB  1 ? 4 
ATOM   3512 C CG  . LEU D 1 83  ? 9.765   -8.97   14.548 1 50.12  ? 121 LEU D CG  1 ? 4 
ATOM   3513 C CD1 . LEU D 1 83  ? 10.574  -10.19  14.087 1 50.65  ? 121 LEU D CD1 1 ? 4 
ATOM   3514 C CD2 . LEU D 1 83  ? 8.329   -9.084  13.999 1 50.73  ? 121 LEU D CD2 1 ? 4 
ATOM   3515 N N   . PRO D 1 84  ? 7.816   -8.655  18.81  1 49.92  ? 122 PRO D N   1 ? 4 
ATOM   3516 C CA  . PRO D 1 84  ? 7.844   -9.093  20.21  1 50.59  ? 122 PRO D CA  1 ? 4 
ATOM   3517 C C   . PRO D 1 84  ? 8.566   -10.426 20.354 1 51.57  ? 122 PRO D C   1 ? 4 
ATOM   3518 O O   . PRO D 1 84  ? 8.706   -11.162 19.382 1 51.7   ? 122 PRO D O   1 ? 4 
ATOM   3519 C CB  . PRO D 1 84  ? 6.366   -9.228  20.566 1 51.22  ? 122 PRO D CB  1 ? 4 
ATOM   3520 C CG  . PRO D 1 84  ? 5.711   -9.582  19.289 1 51.44  ? 122 PRO D CG  1 ? 4 
ATOM   3521 C CD  . PRO D 1 84  ? 6.496   -8.918  18.195 1 49.76  ? 122 PRO D CD  1 ? 4 
ATOM   3522 N N   . TYR D 1 85  ? 8.993   -10.766 21.572 1 52.18  ? 123 TYR D N   1 ? 4 
ATOM   3523 C CA  . TYR D 1 85  ? 9.681   -12.033 21.827 1 53.37  ? 123 TYR D CA  1 ? 4 
ATOM   3524 C C   . TYR D 1 85  ? 8.812   -13.231 21.405 1 54.22  ? 123 TYR D C   1 ? 4 
ATOM   3525 O O   . TYR D 1 85  ? 7.6     -13.222 21.612 1 54.12  ? 123 TYR D O   1 ? 4 
ATOM   3526 C CB  . TYR D 1 85  ? 10.047  -12.127 23.309 1 54.05  ? 123 TYR D CB  1 ? 4 
ATOM   3527 C CG  . TYR D 1 85  ? 10.741  -13.412 23.692 1 55.78  ? 123 TYR D CG  1 ? 4 
ATOM   3528 C CD1 . TYR D 1 85  ? 12.086  -13.608 23.411 1 56.96  ? 123 TYR D CD1 1 ? 4 
ATOM   3529 C CD2 . TYR D 1 85  ? 10.08   -14.394 24.416 1 57.04  ? 123 TYR D CD2 1 ? 4 
ATOM   3530 C CE1 . TYR D 1 85  ? 12.739  -14.774 23.787 1 58.09  ? 123 TYR D CE1 1 ? 4 
ATOM   3531 C CE2 . TYR D 1 85  ? 10.725  -15.562 24.803 1 58.27  ? 123 TYR D CE2 1 ? 4 
ATOM   3532 C CZ  . TYR D 1 85  ? 12.059  -15.743 24.496 1 59.28  ? 123 TYR D CZ  1 ? 4 
ATOM   3533 O OH  . TYR D 1 85  ? 12.701  -16.898 24.871 1 61.16  ? 123 TYR D OH  1 ? 4 
ATOM   3534 N N   . GLY D 1 86  ? 9.429   -14.206 20.757 1 54.86  ? 124 GLY D N   1 ? 4 
ATOM   3535 C CA  . GLY D 1 86  ? 8.733   -15.387 20.261 1 55.67  ? 124 GLY D CA  1 ? 4 
ATOM   3536 C C   . GLY D 1 86  ? 7.996   -15.2   18.944 1 56.25  ? 124 GLY D C   1 ? 4 
ATOM   3537 O O   . GLY D 1 86  ? 7.221   -16.079 18.567 1 56.43  ? 124 GLY D O   1 ? 4 
ATOM   3538 N N   . ALA D 1 87  ? 8.216   -14.08  18.217 1 56.46  ? 125 ALA D N   1 ? 4 
ATOM   3539 C CA  . ALA D 1 87  ? 7.537   -13.866 16.935 1 57.2   ? 125 ALA D CA  1 ? 4 
ATOM   3540 C C   . ALA D 1 87  ? 8.159   -14.765 15.873 1 57.9   ? 125 ALA D C   1 ? 4 
ATOM   3541 O O   . ALA D 1 87  ? 9.376   -14.746 15.694 1 58.14  ? 125 ALA D O   1 ? 4 
ATOM   3542 C CB  . ALA D 1 87  ? 7.649   -12.415 16.509 1 57.3   ? 125 ALA D CB  1 ? 4 
ATOM   3543 N N   . ASN D 1 88  ? 7.336   -15.566 15.186 1 58.1   ? 126 ASN D N   1 ? 4 
ATOM   3544 C CA  . ASN D 1 88  ? 7.814   -16.486 14.158 1 58.81  ? 126 ASN D CA  1 ? 4 
ATOM   3545 C C   . ASN D 1 88  ? 8.132   -15.724 12.865 1 58.91  ? 126 ASN D C   1 ? 4 
ATOM   3546 O O   . ASN D 1 88  ? 7.227   -15.161 12.25  1 59.09  ? 126 ASN D O   1 ? 4 
ATOM   3547 C CB  . ASN D 1 88  ? 6.75    -17.569 13.902 1 60.46  ? 126 ASN D CB  1 ? 4 
ATOM   3548 C CG  . ASN D 1 88  ? 7.181   -18.684 12.974 1 64.64  ? 126 ASN D CG  1 ? 4 
ATOM   3549 O OD1 . ASN D 1 88  ? 8.377   -18.919 12.738 1 66.27  ? 126 ASN D OD1 1 ? 4 
ATOM   3550 N ND2 . ASN D 1 88  ? 6.212   -19.42  12.434 1 65.59  ? 126 ASN D ND2 1 ? 4 
ATOM   3551 N N   . LYS D 1 89  ? 9.417   -15.685 12.473 1 58.64  ? 127 LYS D N   1 ? 4 
ATOM   3552 C CA  . LYS D 1 89  ? 9.864   -15.026 11.242 1 59.1   ? 127 LYS D CA  1 ? 4 
ATOM   3553 C C   . LYS D 1 89  ? 11.097  -15.761 10.705 1 59.82  ? 127 LYS D C   1 ? 4 
ATOM   3554 O O   . LYS D 1 89  ? 11.953  -16.173 11.491 1 60     ? 127 LYS D O   1 ? 4 
ATOM   3555 C CB  . LYS D 1 89  ? 10.187  -13.538 11.487 1 60.39  ? 127 LYS D CB  1 ? 4 
ATOM   3556 C CG  . LYS D 1 89  ? 10.47   -12.776 10.194 1 63.62  ? 127 LYS D CG  1 ? 4 
ATOM   3557 C CD  . LYS D 1 89  ? 10.485  -11.271 10.355 1 67.14  ? 127 LYS D CD  1 ? 4 
ATOM   3558 C CE  . LYS D 1 89  ? 10.635  -10.578 9.02   1 70.49  ? 127 LYS D CE  1 ? 4 
ATOM   3559 N NZ  . LYS D 1 89  ? 10.253  -9.142  9.086  1 72.69  ? 127 LYS D NZ  1 ? 4 
ATOM   3560 N N   . ASP D 1 90  ? 11.189  -15.937 9.378  1 60.12  ? 128 ASP D N   1 ? 4 
ATOM   3561 C CA  . ASP D 1 90  ? 12.316  -16.649 8.782  1 60.93  ? 128 ASP D CA  1 ? 4 
ATOM   3562 C C   . ASP D 1 90  ? 13.612  -15.888 9.026  1 60.7   ? 128 ASP D C   1 ? 4 
ATOM   3563 O O   . ASP D 1 90  ? 13.643  -14.669 8.877  1 61.04  ? 128 ASP D O   1 ? 4 
ATOM   3564 C CB  . ASP D 1 90  ? 12.102  -16.868 7.273  1 63.39  ? 128 ASP D CB  1 ? 4 
ATOM   3565 C CG  . ASP D 1 90  ? 13.188  -17.713 6.635  1 69.15  ? 128 ASP D CG  1 ? 4 
ATOM   3566 O OD1 . ASP D 1 90  ? 13.51   -18.786 7.193  1 70.38  ? 128 ASP D OD1 1 ? 4 
ATOM   3567 O OD2 . ASP D 1 90  ? 13.722  -17.3   5.579  1 71.56  ? 128 ASP D OD2 1 ? 4 
ATOM   3568 N N   . GLY D 1 91  ? 14.651  -16.612 9.432  1 60     ? 129 GLY D N   1 ? 4 
ATOM   3569 C CA  . GLY D 1 91  ? 15.954  -16.04  9.739  1 59.71  ? 129 GLY D CA  1 ? 4 
ATOM   3570 C C   . GLY D 1 91  ? 16.06   -15.415 11.117 1 59.16  ? 129 GLY D C   1 ? 4 
ATOM   3571 O O   . GLY D 1 91  ? 17.045  -14.731 11.391 1 58.98  ? 129 GLY D O   1 ? 4 
ATOM   3572 N N   . ILE D 1 92  ? 15.058  -15.641 12.004 1 58.8   ? 130 ILE D N   1 ? 4 
ATOM   3573 C CA  . ILE D 1 92  ? 15.031  -15.061 13.353 1 58.9   ? 130 ILE D CA  1 ? 4 
ATOM   3574 C C   . ILE D 1 92  ? 14.794  -16.158 14.375 1 59.04  ? 130 ILE D C   1 ? 4 
ATOM   3575 O O   . ILE D 1 92  ? 13.777  -16.84  14.294 1 59.52  ? 130 ILE D O   1 ? 4 
ATOM   3576 C CB  . ILE D 1 92  ? 13.905  -13.985 13.473 1 59.19  ? 130 ILE D CB  1 ? 4 
ATOM   3577 C CG1 . ILE D 1 92  ? 14.064  -12.819 12.451 1 59.99  ? 130 ILE D CG1 1 ? 4 
ATOM   3578 C CG2 . ILE D 1 92  ? 13.785  -13.462 14.914 1 59.53  ? 130 ILE D CG2 1 ? 4 
ATOM   3579 C CD1 . ILE D 1 92  ? 15.301  -11.891 12.596 1 61.09  ? 130 ILE D CD1 1 ? 4 
ATOM   3580 N N   . ILE D 1 93  ? 15.703  -16.303 15.354 1 58.72  ? 131 ILE D N   1 ? 4 
ATOM   3581 C CA  . ILE D 1 93  ? 15.583  -17.283 16.439 1 59.03  ? 131 ILE D CA  1 ? 4 
ATOM   3582 C C   . ILE D 1 93  ? 15.653  -16.505 17.743 1 58.73  ? 131 ILE D C   1 ? 4 
ATOM   3583 O O   . ILE D 1 93  ? 16.568  -15.713 17.925 1 58.93  ? 131 ILE D O   1 ? 4 
ATOM   3584 C CB  . ILE D 1 93  ? 16.677  -18.426 16.344 1 59.87  ? 131 ILE D CB  1 ? 4 
ATOM   3585 C CG1 . ILE D 1 93  ? 16.21   -19.564 15.38  1 61.19  ? 131 ILE D CG1 1 ? 4 
ATOM   3586 C CG2 . ILE D 1 93  ? 17.035  -19.027 17.734 1 60.24  ? 131 ILE D CG2 1 ? 4 
ATOM   3587 C CD1 . ILE D 1 93  ? 16.458  -19.34  13.94  1 62.65  ? 131 ILE D CD1 1 ? 4 
ATOM   3588 N N   . TRP D 1 94  ? 14.714  -16.753 18.658 1 58.15  ? 132 TRP D N   1 ? 4 
ATOM   3589 C CA  . TRP D 1 94  ? 14.668  -16.076 19.946 1 58.27  ? 132 TRP D CA  1 ? 4 
ATOM   3590 C C   . TRP D 1 94  ? 15.443  -16.844 21.001 1 59.27  ? 132 TRP D C   1 ? 4 
ATOM   3591 O O   . TRP D 1 94  ? 15.426  -18.076 21.001 1 59.85  ? 132 TRP D O   1 ? 4 
ATOM   3592 C CB  . TRP D 1 94  ? 13.213  -15.886 20.38  1 57.61  ? 132 TRP D CB  1 ? 4 
ATOM   3593 C CG  . TRP D 1 94  ? 12.464  -15.026 19.42  1 57.22  ? 132 TRP D CG  1 ? 4 
ATOM   3594 C CD1 . TRP D 1 94  ? 11.776  -15.437 18.317 1 57.85  ? 132 TRP D CD1 1 ? 4 
ATOM   3595 C CD2 . TRP D 1 94  ? 12.494  -13.598 19.367 1 56.92  ? 132 TRP D CD2 1 ? 4 
ATOM   3596 N NE1 . TRP D 1 94  ? 11.328  -14.351 17.608 1 58.03  ? 132 TRP D NE1 1 ? 4 
ATOM   3597 C CE2 . TRP D 1 94  ? 11.745  -13.206 18.239 1 57.62  ? 132 TRP D CE2 1 ? 4 
ATOM   3598 C CE3 . TRP D 1 94  ? 13.033  -12.609 20.195 1 57.12  ? 132 TRP D CE3 1 ? 4 
ATOM   3599 C CZ2 . TRP D 1 94  ? 11.563  -11.868 17.896 1 57.82  ? 132 TRP D CZ2 1 ? 4 
ATOM   3600 C CZ3 . TRP D 1 94  ? 12.841  -11.286 19.859 1 57.73  ? 132 TRP D CZ3 1 ? 4 
ATOM   3601 C CH2 . TRP D 1 94  ? 12.1    -10.927 18.731 1 57.85  ? 132 TRP D CH2 1 ? 4 
ATOM   3602 N N   . VAL D 1 95  ? 16.132  -16.112 21.892 1 59.42  ? 133 VAL D N   1 ? 4 
ATOM   3603 C CA  . VAL D 1 95  ? 16.935  -16.664 22.993 1 60.11  ? 133 VAL D CA  1 ? 4 
ATOM   3604 C C   . VAL D 1 95  ? 16.709  -15.796 24.228 1 61.08  ? 133 VAL D C   1 ? 4 
ATOM   3605 O O   . VAL D 1 95  ? 16.511  -14.582 24.1   1 61.23  ? 133 VAL D O   1 ? 4 
ATOM   3606 C CB  . VAL D 1 95  ? 18.458  -16.766 22.672 1 60.6   ? 133 VAL D CB  1 ? 4 
ATOM   3607 C CG1 . VAL D 1 95  ? 18.749  -17.865 21.656 1 61.12  ? 133 VAL D CG1 1 ? 4 
ATOM   3608 C CG2 . VAL D 1 95  ? 19.043  -15.43  22.211 1 60.87  ? 133 VAL D CG2 1 ? 4 
ATOM   3609 N N   . ALA D 1 96  ? 16.717  -16.405 25.428 1 61.57  ? 134 ALA D N   1 ? 4 
ATOM   3610 C CA  . ALA D 1 96  ? 16.524  -15.661 26.673 1 62.75  ? 134 ALA D CA  1 ? 4 
ATOM   3611 C C   . ALA D 1 96  ? 16.943  -16.464 27.887 1 63.98  ? 134 ALA D C   1 ? 4 
ATOM   3612 O O   . ALA D 1 96  ? 16.761  -17.679 27.913 1 64.18  ? 134 ALA D O   1 ? 4 
ATOM   3613 C CB  . ALA D 1 96  ? 15.064  -15.261 26.837 1 62.99  ? 134 ALA D CB  1 ? 4 
ATOM   3614 N N   . THR D 1 97  ? 17.457  -15.772 28.916 1 64.56  ? 135 THR D N   1 ? 4 
ATOM   3615 C CA  . THR D 1 97  ? 17.783  -16.38  30.206 1 65.46  ? 135 THR D CA  1 ? 4 
ATOM   3616 C C   . THR D 1 97  ? 16.452  -16.497 30.968 1 66.11  ? 135 THR D C   1 ? 4 
ATOM   3617 O O   . THR D 1 97  ? 15.548  -15.685 30.768 1 66.26  ? 135 THR D O   1 ? 4 
ATOM   3618 C CB  . THR D 1 97  ? 18.828  -15.531 30.938 1 67     ? 135 THR D CB  1 ? 4 
ATOM   3619 O OG1 . THR D 1 97  ? 19.956  -15.364 30.079 1 68.38  ? 135 THR D OG1 1 ? 4 
ATOM   3620 C CG2 . THR D 1 97  ? 19.29   -16.155 32.248 1 67.41  ? 135 THR D CG2 1 ? 4 
ATOM   3621 N N   . GLU D 1 98  ? 16.319  -17.517 31.813 1 66.35  ? 136 GLU D N   1 ? 4 
ATOM   3622 C CA  . GLU D 1 98  ? 15.079  -17.789 32.545 1 66.92  ? 136 GLU D CA  1 ? 4 
ATOM   3623 C C   . GLU D 1 98  ? 14.462  -16.569 33.279 1 66.7   ? 136 GLU D C   1 ? 4 
ATOM   3624 O O   . GLU D 1 98  ? 13.252  -16.367 33.187 1 67.27  ? 136 GLU D O   1 ? 4 
ATOM   3625 C CB  . GLU D 1 98  ? 15.287  -18.958 33.54  1 69.81  ? 136 GLU D CB  1 ? 4 
ATOM   3626 C CG  . GLU D 1 98  ? 14.054  -19.811 33.789 1 76.03  ? 136 GLU D CG  1 ? 4 
ATOM   3627 C CD  . GLU D 1 98  ? 13.788  -20.843 32.709 1 83.53  ? 136 GLU D CD  1 ? 4 
ATOM   3628 O OE1 . GLU D 1 98  ? 14.473  -21.892 32.708 1 85.48  ? 136 GLU D OE1 1 ? 4 
ATOM   3629 O OE2 . GLU D 1 98  ? 12.892  -20.606 31.866 1 85.61  ? 136 GLU D OE2 1 ? 4 
ATOM   3630 N N   . GLY D 1 99  ? 15.273  -15.779 33.98  1 65.84  ? 137 GLY D N   1 ? 4 
ATOM   3631 C CA  . GLY D 1 99  ? 14.781  -14.632 34.745 1 65.56  ? 137 GLY D CA  1 ? 4 
ATOM   3632 C C   . GLY D 1 99  ? 14.689  -13.284 34.038 1 64.93  ? 137 GLY D C   1 ? 4 
ATOM   3633 O O   . GLY D 1 99  ? 14.528  -12.261 34.708 1 64.93  ? 137 GLY D O   1 ? 4 
ATOM   3634 N N   . ALA D 1 100 ? 14.771  -13.245 32.695 1 64.05  ? 138 ALA D N   1 ? 4 
ATOM   3635 C CA  . ALA D 1 100 ? 14.711  -11.983 31.954 1 63.72  ? 138 ALA D CA  1 ? 4 
ATOM   3636 C C   . ALA D 1 100 ? 13.288  -11.425 31.851 1 63.28  ? 138 ALA D C   1 ? 4 
ATOM   3637 O O   . ALA D 1 100 ? 12.319  -12.184 31.895 1 63.52  ? 138 ALA D O   1 ? 4 
ATOM   3638 C CB  . ALA D 1 100 ? 15.283  -12.175 30.567 1 63.76  ? 138 ALA D CB  1 ? 4 
ATOM   3639 N N   . LEU D 1 101 ? 13.173  -10.096 31.683 1 62.38  ? 139 LEU D N   1 ? 4 
ATOM   3640 C CA  . LEU D 1 101 ? 11.878  -9.419  31.583 1 62.02  ? 139 LEU D CA  1 ? 4 
ATOM   3641 C C   . LEU D 1 101 ? 11.582  -9.091  30.121 1 61.13  ? 139 LEU D C   1 ? 4 
ATOM   3642 O O   . LEU D 1 101 ? 12.462  -8.61   29.411 1 61.32  ? 139 LEU D O   1 ? 4 
ATOM   3643 C CB  . LEU D 1 101 ? 11.859  -8.124  32.42  1 62.31  ? 139 LEU D CB  1 ? 4 
ATOM   3644 C CG  . LEU D 1 101 ? 12.483  -8.148  33.826 1 63.87  ? 139 LEU D CG  1 ? 4 
ATOM   3645 C CD1 . LEU D 1 101 ? 12.214  -6.837  34.535 1 64.51  ? 139 LEU D CD1 1 ? 4 
ATOM   3646 C CD2 . LEU D 1 101 ? 11.968  -9.317  34.682 1 64.57  ? 139 LEU D CD2 1 ? 4 
ATOM   3647 N N   . ASN D 1 102 ? 10.34   -9.327  29.679 1 60     ? 140 ASN D N   1 ? 4 
ATOM   3648 C CA  . ASN D 1 102 ? 9.932   -9.083  28.297 1 59.58  ? 140 ASN D CA  1 ? 4 
ATOM   3649 C C   . ASN D 1 102 ? 9.623   -7.593  28.078 1 58.93  ? 140 ASN D C   1 ? 4 
ATOM   3650 O O   . ASN D 1 102 ? 8.462   -7.216  27.972 1 59.26  ? 140 ASN D O   1 ? 4 
ATOM   3651 C CB  . ASN D 1 102 ? 8.727   -9.971  27.965 1 60.62  ? 140 ASN D CB  1 ? 4 
ATOM   3652 C CG  . ASN D 1 102 ? 8.464   -10.182 26.491 1 64.02  ? 140 ASN D CG  1 ? 4 
ATOM   3653 O OD1 . ASN D 1 102 ? 8.868   -9.395  25.632 1 65.04  ? 140 ASN D OD1 1 ? 4 
ATOM   3654 N ND2 . ASN D 1 102 ? 7.753   -11.259 26.157 1 64.87  ? 140 ASN D ND2 1 ? 4 
ATOM   3655 N N   . THR D 1 103 ? 10.67   -6.75   28.015 1 57.91  ? 141 THR D N   1 ? 4 
ATOM   3656 C CA  . THR D 1 103 ? 10.562  -5.293  27.808 1 57.36  ? 141 THR D CA  1 ? 4 
ATOM   3657 C C   . THR D 1 103 ? 11.596  -4.828  26.741 1 56.6   ? 141 THR D C   1 ? 4 
ATOM   3658 O O   . THR D 1 103 ? 12.615  -5.502  26.582 1 56.69  ? 141 THR D O   1 ? 4 
ATOM   3659 C CB  . THR D 1 103 ? 10.819  -4.55   29.136 1 58.51  ? 141 THR D CB  1 ? 4 
ATOM   3660 O OG1 . THR D 1 103 ? 12.132  -4.858  29.605 1 59.59  ? 141 THR D OG1 1 ? 4 
ATOM   3661 C CG2 . THR D 1 103 ? 9.784   -4.865  30.205 1 58.96  ? 141 THR D CG2 1 ? 4 
ATOM   3662 N N   . PRO D 1 104 ? 11.396  -3.701  26.009 1 55.78  ? 142 PRO D N   1 ? 4 
ATOM   3663 C CA  . PRO D 1 104 ? 12.41   -3.293  25.019 1 55.45  ? 142 PRO D CA  1 ? 4 
ATOM   3664 C C   . PRO D 1 104 ? 13.678  -2.745  25.682 1 55.43  ? 142 PRO D C   1 ? 4 
ATOM   3665 O O   . PRO D 1 104 ? 13.6    -1.975  26.638 1 55.72  ? 142 PRO D O   1 ? 4 
ATOM   3666 C CB  . PRO D 1 104 ? 11.689  -2.24   24.18  1 55.99  ? 142 PRO D CB  1 ? 4 
ATOM   3667 C CG  . PRO D 1 104 ? 10.67   -1.673  25.079 1 56.56  ? 142 PRO D CG  1 ? 4 
ATOM   3668 C CD  . PRO D 1 104 ? 10.267  -2.749  26.042 1 55.15  ? 142 PRO D CD  1 ? 4 
ATOM   3669 N N   . LYS D 1 105 ? 14.845  -3.143  25.175 1 54.87  ? 143 LYS D N   1 ? 4 
ATOM   3670 C CA  . LYS D 1 105 ? 16.123  -2.728  25.74  1 55.1   ? 143 LYS D CA  1 ? 4 
ATOM   3671 C C   . LYS D 1 105 ? 16.694  -1.548  24.965 1 55.65  ? 143 LYS D C   1 ? 4 
ATOM   3672 O O   . LYS D 1 105 ? 17.862  -1.55   24.603 1 55.94  ? 143 LYS D O   1 ? 4 
ATOM   3673 C CB  . LYS D 1 105 ? 17.106  -3.919  25.782 1 56.05  ? 143 LYS D CB  1 ? 4 
ATOM   3674 C CG  . LYS D 1 105 ? 16.525  -5.233  26.351 1 58.65  ? 143 LYS D CG  1 ? 4 
ATOM   3675 C CD  . LYS D 1 105 ? 15.998  -5.128  27.786 1 61.92  ? 143 LYS D CD  1 ? 4 
ATOM   3676 C CE  . LYS D 1 105 ? 15.199  -6.333  28.181 1 64.9   ? 143 LYS D CE  1 ? 4 
ATOM   3677 N NZ  . LYS D 1 105 ? 14.707  -6.229  29.579 1 66.88  ? 143 LYS D NZ  1 ? 4 
ATOM   3678 N N   . ASP D 1 106 ? 15.867  -0.518  24.747 1 55.79  ? 144 ASP D N   1 ? 4 
ATOM   3679 C CA  . ASP D 1 106 ? 16.278  0.706   24.053 1 56.13  ? 144 ASP D CA  1 ? 4 
ATOM   3680 C C   . ASP D 1 106 ? 17.426  1.422   24.78  1 55.6   ? 144 ASP D C   1 ? 4 
ATOM   3681 O O   . ASP D 1 106 ? 18.201  2.121   24.129 1 55.38  ? 144 ASP D O   1 ? 4 
ATOM   3682 C CB  . ASP D 1 106 ? 15.08   1.656   23.846 1 58.49  ? 144 ASP D CB  1 ? 4 
ATOM   3683 C CG  . ASP D 1 106 ? 14.415  2.14    25.119 1 64.5   ? 144 ASP D CG  1 ? 4 
ATOM   3684 O OD1 . ASP D 1 106 ? 14.186  1.306   26.022 1 65.95  ? 144 ASP D OD1 1 ? 4 
ATOM   3685 O OD2 . ASP D 1 106 ? 14.099  3.346   25.202 1 66.95  ? 144 ASP D OD2 1 ? 4 
ATOM   3686 N N   . HIS D 1 107 ? 17.551  1.236   26.113 1 55.22  ? 145 HIS D N   1 ? 4 
ATOM   3687 C CA  . HIS D 1 107 ? 18.649  1.81    26.891 1 55.19  ? 145 HIS D CA  1 ? 4 
ATOM   3688 C C   . HIS D 1 107 ? 20.009  1.195   26.501 1 54.47  ? 145 HIS D C   1 ? 4 
ATOM   3689 O O   . HIS D 1 107 ? 21.024  1.86    26.66  1 54.69  ? 145 HIS D O   1 ? 4 
ATOM   3690 C CB  . HIS D 1 107 ? 18.391  1.676   28.404 1 56.4   ? 145 HIS D CB  1 ? 4 
ATOM   3691 C CG  . HIS D 1 107 ? 18.325  0.266   28.906 1 59.31  ? 145 HIS D CG  1 ? 4 
ATOM   3692 N ND1 . HIS D 1 107 ? 17.15   -0.463  28.855 1 61.3   ? 145 HIS D ND1 1 ? 4 
ATOM   3693 C CD2 . HIS D 1 107 ? 19.286  -0.498  29.476 1 60.6   ? 145 HIS D CD2 1 ? 4 
ATOM   3694 C CE1 . HIS D 1 107 ? 17.43   -1.644  29.381 1 61.78  ? 145 HIS D CE1 1 ? 4 
ATOM   3695 N NE2 . HIS D 1 107 ? 18.706  -1.711  29.769 1 61.72  ? 145 HIS D NE2 1 ? 4 
ATOM   3696 N N   . ILE D 1 108 ? 20.031  -0.047  25.978 1 53.64  ? 146 ILE D N   1 ? 4 
ATOM   3697 C CA  . ILE D 1 108 ? 21.25   -0.698  25.501 1 53.5   ? 146 ILE D CA  1 ? 4 
ATOM   3698 C C   . ILE D 1 108 ? 21.45   -0.317  24.025 1 53.56  ? 146 ILE D C   1 ? 4 
ATOM   3699 O O   . ILE D 1 108 ? 22.532  0.124   23.649 1 54.14  ? 146 ILE D O   1 ? 4 
ATOM   3700 C CB  . ILE D 1 108 ? 21.214  -2.245  25.708 1 53.67  ? 146 ILE D CB  1 ? 4 
ATOM   3701 C CG1 . ILE D 1 108 ? 21.248  -2.589  27.218 1 54.43  ? 146 ILE D CG1 1 ? 4 
ATOM   3702 C CG2 . ILE D 1 108 ? 22.391  -2.899  24.962 1 54.14  ? 146 ILE D CG2 1 ? 4 
ATOM   3703 C CD1 . ILE D 1 108 ? 20.932  -4.051  27.591 1 55.27  ? 146 ILE D CD1 1 ? 4 
ATOM   3704 N N   . GLY D 1 109 ? 20.422  -0.511  23.206 1 52.97  ? 147 GLY D N   1 ? 4 
ATOM   3705 C CA  . GLY D 1 109 ? 20.473  -0.173  21.79  1 53.03  ? 147 GLY D CA  1 ? 4 
ATOM   3706 C C   . GLY D 1 109 ? 21.41   -1.017  20.951 1 52.84  ? 147 GLY D C   1 ? 4 
ATOM   3707 O O   . GLY D 1 109 ? 21.752  -2.144  21.325 1 52.83  ? 147 GLY D O   1 ? 4 
ATOM   3708 N N   . THR D 1 110 ? 21.792  -0.473  19.78  1 52.38  ? 148 THR D N   1 ? 4 
ATOM   3709 C CA  . THR D 1 110 ? 22.724  -1.093  18.837 1 52.56  ? 148 THR D CA  1 ? 4 
ATOM   3710 C C   . THR D 1 110 ? 24.101  -0.392  18.943 1 52.67  ? 148 THR D C   1 ? 4 
ATOM   3711 O O   . THR D 1 110 ? 24.232  0.654   19.578 1 52.51  ? 148 THR D O   1 ? 4 
ATOM   3712 C CB  . THR D 1 110 ? 22.162  -1.058  17.395 1 53.95  ? 148 THR D CB  1 ? 4 
ATOM   3713 O OG1 . THR D 1 110 ? 21.858  0.284   17.021 1 55.49  ? 148 THR D OG1 1 ? 4 
ATOM   3714 C CG2 . THR D 1 110 ? 20.954  -1.951  17.211 1 54.44  ? 148 THR D CG2 1 ? 4 
ATOM   3715 N N   . ARG D 1 111 ? 25.129  -0.999  18.349 1 52.76  ? 149 ARG D N   1 ? 4 
ATOM   3716 C CA  . ARG D 1 111 ? 26.494  -0.491  18.364 1 53.1   ? 149 ARG D CA  1 ? 4 
ATOM   3717 C C   . ARG D 1 111 ? 26.781  0.332   17.115 1 53.95  ? 149 ARG D C   1 ? 4 
ATOM   3718 O O   . ARG D 1 111 ? 26.494  -0.118  16.01  1 53.78  ? 149 ARG D O   1 ? 4 
ATOM   3719 C CB  . ARG D 1 111 ? 27.463  -1.684  18.437 1 53.23  ? 149 ARG D CB  1 ? 4 
ATOM   3720 C CG  . ARG D 1 111 ? 28.947  -1.332  18.393 1 53.89  ? 149 ARG D CG  1 ? 4 
ATOM   3721 C CD  . ARG D 1 111 ? 29.809  -2.559  18.603 1 54.76  ? 149 ARG D CD  1 ? 4 
ATOM   3722 N NE  . ARG D 1 111 ? 29.667  -3.532  17.514 1 55.21  ? 149 ARG D NE  1 ? 4 
ATOM   3723 C CZ  . ARG D 1 111 ? 30.311  -3.498  16.347 1 56.1   ? 149 ARG D CZ  1 ? 4 
ATOM   3724 N NH1 . ARG D 1 111 ? 31.189  -2.532  16.087 1 56.44  ? 149 ARG D NH1 1 ? 4 
ATOM   3725 N NH2 . ARG D 1 111 ? 30.1    -4.441  15.439 1 55.02  ? 149 ARG D NH2 1 ? 4 
ATOM   3726 N N   . ASN D 1 112 ? 27.372  1.523   17.288 1 54.68  ? 150 ASN D N   1 ? 4 
ATOM   3727 C CA  . ASN D 1 112 ? 27.802  2.347   16.167 1 55.89  ? 150 ASN D CA  1 ? 4 
ATOM   3728 C C   . ASN D 1 112 ? 29.176  1.761   15.796 1 56.26  ? 150 ASN D C   1 ? 4 
ATOM   3729 O O   . ASN D 1 112 ? 30.062  1.792   16.651 1 56.1   ? 150 ASN D O   1 ? 4 
ATOM   3730 C CB  . ASN D 1 112 ? 27.93   3.807   16.602 1 57.63  ? 150 ASN D CB  1 ? 4 
ATOM   3731 C CG  . ASN D 1 112 ? 28.231  4.76    15.472 1 61.37  ? 150 ASN D CG  1 ? 4 
ATOM   3732 O OD1 . ASN D 1 112 ? 28.713  4.378   14.399 1 62.4   ? 150 ASN D OD1 1 ? 4 
ATOM   3733 N ND2 . ASN D 1 112 ? 27.957  6.041   15.693 1 62.63  ? 150 ASN D ND2 1 ? 4 
ATOM   3734 N N   . PRO D 1 113 ? 29.377  1.147   14.605 1 56.59  ? 151 PRO D N   1 ? 4 
ATOM   3735 C CA  . PRO D 1 113 ? 30.689  0.526   14.328 1 57.05  ? 151 PRO D CA  1 ? 4 
ATOM   3736 C C   . PRO D 1 113 ? 31.868  1.487   14.199 1 57.81  ? 151 PRO D C   1 ? 4 
ATOM   3737 O O   . PRO D 1 113 ? 33.004  1.051   14.37  1 58.23  ? 151 PRO D O   1 ? 4 
ATOM   3738 C CB  . PRO D 1 113 ? 30.473  -0.277  13.042 1 57.71  ? 151 PRO D CB  1 ? 4 
ATOM   3739 C CG  . PRO D 1 113 ? 29.134  0.064   12.537 1 57.92  ? 151 PRO D CG  1 ? 4 
ATOM   3740 C CD  . PRO D 1 113 ? 28.439  0.987   13.476 1 56.15  ? 151 PRO D CD  1 ? 4 
ATOM   3741 N N   . ALA D 1 114 ? 31.624  2.764   13.897 1 57.88  ? 152 ALA D N   1 ? 4 
ATOM   3742 C CA  . ALA D 1 114 ? 32.7    3.739   13.773 1 58.55  ? 152 ALA D CA  1 ? 4 
ATOM   3743 C C   . ALA D 1 114 ? 33.254  4.176   15.131 1 59.15  ? 152 ALA D C   1 ? 4 
ATOM   3744 O O   . ALA D 1 114 ? 34.395  4.627   15.176 1 59.68  ? 152 ALA D O   1 ? 4 
ATOM   3745 C CB  . ALA D 1 114 ? 32.21   4.954   13.006 1 58.66  ? 152 ALA D CB  1 ? 4 
ATOM   3746 N N   . ASN D 1 115 ? 32.467  4.074   16.224 1 58.99  ? 153 ASN D N   1 ? 4 
ATOM   3747 C CA  . ASN D 1 115 ? 32.905  4.512   17.554 1 59.3   ? 153 ASN D CA  1 ? 4 
ATOM   3748 C C   . ASN D 1 115 ? 33.215  3.395   18.552 1 58.88  ? 153 ASN D C   1 ? 4 
ATOM   3749 O O   . ASN D 1 115 ? 34.029  3.619   19.443 1 59.13  ? 153 ASN D O   1 ? 4 
ATOM   3750 C CB  . ASN D 1 115 ? 31.861  5.441   18.176 1 60.79  ? 153 ASN D CB  1 ? 4 
ATOM   3751 C CG  . ASN D 1 115 ? 31.433  6.597   17.309 1 64.63  ? 153 ASN D CG  1 ? 4 
ATOM   3752 O OD1 . ASN D 1 115 ? 30.243  6.875   17.182 1 66.02  ? 153 ASN D OD1 1 ? 4 
ATOM   3753 N ND2 . ASN D 1 115 ? 32.368  7.344   16.731 1 65.88  ? 153 ASN D ND2 1 ? 4 
ATOM   3754 N N   . ASN D 1 116 ? 32.534  2.247   18.475 1 58.29  ? 154 ASN D N   1 ? 4 
ATOM   3755 C CA  . ASN D 1 116 ? 32.75   1.158   19.429 1 58.34  ? 154 ASN D CA  1 ? 4 
ATOM   3756 C C   . ASN D 1 116 ? 33.036  -0.154  18.73  1 58.07  ? 154 ASN D C   1 ? 4 
ATOM   3757 O O   . ASN D 1 116 ? 32.44   -0.446  17.697 1 57.76  ? 154 ASN D O   1 ? 4 
ATOM   3758 C CB  . ASN D 1 116 ? 31.528  0.995   20.34  1 59.6   ? 154 ASN D CB  1 ? 4 
ATOM   3759 C CG  . ASN D 1 116 ? 31.5    1.944   21.516 1 62.85  ? 154 ASN D CG  1 ? 4 
ATOM   3760 O OD1 . ASN D 1 116 ? 31.95   1.606   22.616 1 64.16  ? 154 ASN D OD1 1 ? 4 
ATOM   3761 N ND2 . ASN D 1 116 ? 30.984  3.154   21.318 1 63.24  ? 154 ASN D ND2 1 ? 4 
ATOM   3762 N N   . ALA D 1 117 ? 33.962  -0.944  19.303 1 58.15  ? 155 ALA D N   1 ? 4 
ATOM   3763 C CA  . ALA D 1 117 ? 34.352  -2.253  18.784 1 58.7   ? 155 ALA D CA  1 ? 4 
ATOM   3764 C C   . ALA D 1 117 ? 33.412  -3.329  19.325 1 59.17  ? 155 ALA D C   1 ? 4 
ATOM   3765 O O   . ALA D 1 117 ? 32.912  -3.213  20.448 1 59.29  ? 155 ALA D O   1 ? 4 
ATOM   3766 C CB  . ALA D 1 117 ? 35.782  -2.568  19.196 1 58.84  ? 155 ALA D CB  1 ? 4 
ATOM   3767 N N   . ALA D 1 118 ? 33.186  -4.383  18.542 1 59.32  ? 156 ALA D N   1 ? 4 
ATOM   3768 C CA  . ALA D 1 118 ? 32.288  -5.457  18.952 1 60.15  ? 156 ALA D CA  1 ? 4 
ATOM   3769 C C   . ALA D 1 118 ? 32.849  -6.246  20.132 1 61.39  ? 156 ALA D C   1 ? 4 
ATOM   3770 O O   . ALA D 1 118 ? 34.068  -6.315  20.323 1 61.6   ? 156 ALA D O   1 ? 4 
ATOM   3771 C CB  . ALA D 1 118 ? 32.033  -6.394  17.783 1 60.1   ? 156 ALA D CB  1 ? 4 
ATOM   3772 N N   . ILE D 1 119 ? 31.955  -6.832  20.923 1 62.03  ? 157 ILE D N   1 ? 4 
ATOM   3773 C CA  . ILE D 1 119 ? 32.31   -7.678  22.062 1 63.29  ? 157 ILE D CA  1 ? 4 
ATOM   3774 C C   . ILE D 1 119 ? 32.427  -9.099  21.502 1 64.72  ? 157 ILE D C   1 ? 4 
ATOM   3775 O O   . ILE D 1 119 ? 31.576  -9.497  20.704 1 64.89  ? 157 ILE D O   1 ? 4 
ATOM   3776 C CB  . ILE D 1 119 ? 31.222  -7.582  23.17  1 63.68  ? 157 ILE D CB  1 ? 4 
ATOM   3777 C CG1 . ILE D 1 119 ? 31.137  -6.144  23.757 1 64.61  ? 157 ILE D CG1 1 ? 4 
ATOM   3778 C CG2 . ILE D 1 119 ? 31.471  -8.617  24.279 1 64.13  ? 157 ILE D CG2 1 ? 4 
ATOM   3779 C CD1 . ILE D 1 119 ? 29.736  -5.745  24.284 1 65.82  ? 157 ILE D CD1 1 ? 4 
ATOM   3780 N N   . VAL D 1 120 ? 33.462  -9.868  21.896 1 65.6   ? 158 VAL D N   1 ? 4 
ATOM   3781 C CA  . VAL D 1 120 ? 33.616  -11.238 21.38  1 67.08  ? 158 VAL D CA  1 ? 4 
ATOM   3782 C C   . VAL D 1 120 ? 32.463  -12.088 21.94  1 68.75  ? 158 VAL D C   1 ? 4 
ATOM   3783 O O   . VAL D 1 120 ? 32.165  -11.986 23.13  1 68.95  ? 158 VAL D O   1 ? 4 
ATOM   3784 C CB  . VAL D 1 120 ? 35.014  -11.852 21.658 1 67.49  ? 158 VAL D CB  1 ? 4 
ATOM   3785 C CG1 . VAL D 1 120 ? 35.096  -13.282 21.121 1 67.86  ? 158 VAL D CG1 1 ? 4 
ATOM   3786 C CG2 . VAL D 1 120 ? 36.114  -10.994 21.039 1 67.91  ? 158 VAL D CG2 1 ? 4 
ATOM   3787 N N   . LEU D 1 121 ? 31.788  -12.881 21.086 1 69.88  ? 159 LEU D N   1 ? 4 
ATOM   3788 C CA  . LEU D 1 121 ? 30.627  -13.656 21.51  1 71.64  ? 159 LEU D CA  1 ? 4 
ATOM   3789 C C   . LEU D 1 121 ? 31.07   -14.822 22.371 1 73.59  ? 159 LEU D C   1 ? 4 
ATOM   3790 O O   . LEU D 1 121 ? 31.717  -15.744 21.878 1 73.82  ? 159 LEU D O   1 ? 4 
ATOM   3791 C CB  . LEU D 1 121 ? 29.816  -14.143 20.288 1 71.85  ? 159 LEU D CB  1 ? 4 
ATOM   3792 C CG  . LEU D 1 121 ? 28.371  -14.645 20.567 1 73.47  ? 159 LEU D CG  1 ? 4 
ATOM   3793 C CD1 . LEU D 1 121 ? 27.463  -14.407 19.378 1 73.98  ? 159 LEU D CD1 1 ? 4 
ATOM   3794 C CD2 . LEU D 1 121 ? 28.342  -16.131 20.941 1 74.2   ? 159 LEU D CD2 1 ? 4 
ATOM   3795 N N   . GLN D 1 122 ? 30.742  -14.763 23.668 1 74.89  ? 160 GLN D N   1 ? 4 
ATOM   3796 C CA  . GLN D 1 122 ? 31.078  -15.801 24.631 1 76.68  ? 160 GLN D CA  1 ? 4 
ATOM   3797 C C   . GLN D 1 122 ? 29.792  -16.244 25.301 1 78.36  ? 160 GLN D C   1 ? 4 
ATOM   3798 O O   . GLN D 1 122 ? 29.092  -15.413 25.874 1 78.53  ? 160 GLN D O   1 ? 4 
ATOM   3799 C CB  . GLN D 1 122 ? 32.062  -15.259 25.677 1 78.39  ? 160 GLN D CB  1 ? 4 
ATOM   3800 C CG  . GLN D 1 122 ? 33.396  -14.779 25.08  1 81.88  ? 160 GLN D CG  1 ? 4 
ATOM   3801 C CD  . GLN D 1 122 ? 34.632  -15.388 25.697 1 86.31  ? 160 GLN D CD  1 ? 4 
ATOM   3802 O OE1 . GLN D 1 122 ? 34.583  -16.362 26.457 1 87.81  ? 160 GLN D OE1 1 ? 4 
ATOM   3803 N NE2 . GLN D 1 122 ? 35.791  -14.829 25.363 1 87.2   ? 160 GLN D NE2 1 ? 4 
ATOM   3804 N N   . LEU D 1 123 ? 29.462  -17.536 25.207 1 79.48  ? 161 LEU D N   1 ? 4 
ATOM   3805 C CA  . LEU D 1 123 ? 28.245  -18.068 25.81  1 81.11  ? 161 LEU D CA  1 ? 4 
ATOM   3806 C C   . LEU D 1 123 ? 28.556  -18.586 27.234 1 83.1   ? 161 LEU D C   1 ? 4 
ATOM   3807 O O   . LEU D 1 123 ? 29.611  -19.197 27.414 1 83.18  ? 161 LEU D O   1 ? 4 
ATOM   3808 C CB  . LEU D 1 123 ? 27.685  -19.203 24.941 1 81.1   ? 161 LEU D CB  1 ? 4 
ATOM   3809 C CG  . LEU D 1 123 ? 27.198  -18.816 23.535 1 82.39  ? 161 LEU D CG  1 ? 4 
ATOM   3810 C CD1 . LEU D 1 123 ? 27.144  -20.019 22.623 1 82.88  ? 161 LEU D CD1 1 ? 4 
ATOM   3811 C CD2 . LEU D 1 123 ? 25.823  -18.165 23.576 1 83     ? 161 LEU D CD2 1 ? 4 
ATOM   3812 N N   . PRO D 1 124 ? 27.684  -18.391 28.255 1 84.7   ? 162 PRO D N   1 ? 4 
ATOM   3813 C CA  . PRO D 1 124 ? 28.026  -18.881 29.609 1 85.98  ? 162 PRO D CA  1 ? 4 
ATOM   3814 C C   . PRO D 1 124 ? 28.222  -20.397 29.772 1 87.83  ? 162 PRO D C   1 ? 4 
ATOM   3815 O O   . PRO D 1 124 ? 27.936  -21.17  28.862 1 88.03  ? 162 PRO D O   1 ? 4 
ATOM   3816 C CB  . PRO D 1 124 ? 26.852  -18.406 30.483 1 86.45  ? 162 PRO D CB  1 ? 4 
ATOM   3817 C CG  . PRO D 1 124 ? 26.094  -17.455 29.694 1 86.55  ? 162 PRO D CG  1 ? 4 
ATOM   3818 C CD  . PRO D 1 124 ? 26.399  -17.66  28.253 1 84.58  ? 162 PRO D CD  1 ? 4 
ATOM   3819 N N   . GLN D 1 125 ? 28.775  -20.796 30.937 1 88.97  ? 163 GLN D N   1 ? 4 
ATOM   3820 C CA  . GLN D 1 125 ? 29.012  -22.184 31.354 1 90.56  ? 163 GLN D CA  1 ? 4 
ATOM   3821 C C   . GLN D 1 125 ? 27.896  -23.17  30.944 1 91.6   ? 163 GLN D C   1 ? 4 
ATOM   3822 O O   . GLN D 1 125 ? 26.715  -22.895 31.153 1 91.81  ? 163 GLN D O   1 ? 4 
ATOM   3823 C CB  . GLN D 1 125 ? 29.197  -22.249 32.893 1 92.6   ? 163 GLN D CB  1 ? 4 
ATOM   3824 C CG  . GLN D 1 125 ? 28.1    -21.534 33.707 1 96.64  ? 163 GLN D CG  1 ? 4 
ATOM   3825 C CD  . GLN D 1 125 ? 28.155  -21.805 35.192 1 101.43 ? 163 GLN D CD  1 ? 4 
ATOM   3826 O OE1 . GLN D 1 125 ? 29.073  -22.46  35.705 1 102.73 ? 163 GLN D OE1 1 ? 4 
ATOM   3827 N NE2 . GLN D 1 125 ? 27.163  -21.296 35.922 1 102.16 ? 163 GLN D NE2 1 ? 4 
ATOM   3828 N N   . GLY D 1 126 ? 28.288  -24.3   30.366 1 92.1   ? 164 GLY D N   1 ? 4 
ATOM   3829 C CA  . GLY D 1 126 ? 27.366  -25.365 29.985 1 93.15  ? 164 GLY D CA  1 ? 4 
ATOM   3830 C C   . GLY D 1 126 ? 26.308  -25.078 28.932 1 94.04  ? 164 GLY D C   1 ? 4 
ATOM   3831 O O   . GLY D 1 126 ? 25.354  -25.852 28.816 1 94.14  ? 164 GLY D O   1 ? 4 
ATOM   3832 N N   . THR D 1 127 ? 26.459  -24.005 28.138 1 94.51  ? 165 THR D N   1 ? 4 
ATOM   3833 C CA  . THR D 1 127 ? 25.492  -23.697 27.08  1 95.57  ? 165 THR D CA  1 ? 4 
ATOM   3834 C C   . THR D 1 127 ? 25.773  -24.594 25.872 1 96.57  ? 165 THR D C   1 ? 4 
ATOM   3835 O O   . THR D 1 127 ? 26.899  -24.617 25.373 1 96.6   ? 165 THR D O   1 ? 4 
ATOM   3836 C CB  . THR D 1 127 ? 25.554  -22.214 26.669 1 96.86  ? 165 THR D CB  1 ? 4 
ATOM   3837 O OG1 . THR D 1 127 ? 26.923  -21.815 26.541 1 97.97  ? 165 THR D OG1 1 ? 4 
ATOM   3838 C CG2 . THR D 1 127 ? 24.788  -21.288 27.63  1 97.23  ? 165 THR D CG2 1 ? 4 
ATOM   3839 N N   . THR D 1 128 ? 24.752  -25.329 25.404 1 97.17  ? 166 THR D N   1 ? 4 
ATOM   3840 C CA  . THR D 1 128 ? 24.884  -26.253 24.281 1 98.28  ? 166 THR D CA  1 ? 4 
ATOM   3841 C C   . THR D 1 128 ? 24.723  -25.541 22.931 1 99.08  ? 166 THR D C   1 ? 4 
ATOM   3842 O O   . THR D 1 128 ? 23.603  -25.234 22.526 1 99.13  ? 166 THR D O   1 ? 4 
ATOM   3843 C CB  . THR D 1 128 ? 23.86   -27.395 24.429 1 99.72  ? 166 THR D CB  1 ? 4 
ATOM   3844 O OG1 . THR D 1 128 ? 23.987  -27.975 25.73  1 100.78 ? 166 THR D OG1 1 ? 4 
ATOM   3845 C CG2 . THR D 1 128 ? 24.03   -28.476 23.365 1 100.12 ? 166 THR D CG2 1 ? 4 
ATOM   3846 N N   . LEU D 1 129 ? 25.84   -25.299 22.231 1 99.54  ? 167 LEU D N   1 ? 4 
ATOM   3847 C CA  . LEU D 1 129 ? 25.814  -24.683 20.904 1 100.52 ? 167 LEU D CA  1 ? 4 
ATOM   3848 C C   . LEU D 1 129 ? 25.532  -25.82  19.869 1 101.42 ? 167 LEU D C   1 ? 4 
ATOM   3849 O O   . LEU D 1 129 ? 26.157  -26.876 19.996 1 101.66 ? 167 LEU D O   1 ? 4 
ATOM   3850 C CB  . LEU D 1 129 ? 27.168  -23.99  20.641 1 100.79 ? 167 LEU D CB  1 ? 4 
ATOM   3851 C CG  . LEU D 1 129 ? 27.355  -23.252 19.311 1 102.31 ? 167 LEU D CG  1 ? 4 
ATOM   3852 C CD1 . LEU D 1 129 ? 26.472  -22.009 19.206 1 102.93 ? 167 LEU D CD1 1 ? 4 
ATOM   3853 C CD2 . LEU D 1 129 ? 28.795  -22.816 19.145 1 102.9  ? 167 LEU D CD2 1 ? 4 
ATOM   3854 N N   . PRO D 1 130 ? 24.617  -25.683 18.868 1 101.72 ? 168 PRO D N   1 ? 4 
ATOM   3855 C CA  . PRO D 1 130 ? 24.324  -26.829 17.976 1 102.1  ? 168 PRO D CA  1 ? 4 
ATOM   3856 C C   . PRO D 1 130 ? 25.489  -27.46  17.184 1 102.67 ? 168 PRO D C   1 ? 4 
ATOM   3857 O O   . PRO D 1 130 ? 26.589  -26.913 17.115 1 102.75 ? 168 PRO D O   1 ? 4 
ATOM   3858 C CB  . PRO D 1 130 ? 23.265  -26.271 17.017 1 102.7  ? 168 PRO D CB  1 ? 4 
ATOM   3859 C CG  . PRO D 1 130 ? 22.653  -25.165 17.724 1 103    ? 168 PRO D CG  1 ? 4 
ATOM   3860 C CD  . PRO D 1 130 ? 23.719  -24.549 18.566 1 101.32 ? 168 PRO D CD  1 ? 4 
ATOM   3861 N N   . LYS D 1 131 ? 25.205  -28.652 16.599 1 102.92 ? 169 LYS D N   1 ? 4 
ATOM   3862 C CA  . LYS D 1 131 ? 26.106  -29.522 15.817 1 103.67 ? 169 LYS D CA  1 ? 4 
ATOM   3863 C C   . LYS D 1 131 ? 27.043  -28.836 14.789 1 104.18 ? 169 LYS D C   1 ? 4 
ATOM   3864 O O   . LYS D 1 131 ? 28.132  -29.362 14.558 1 104.46 ? 169 LYS D O   1 ? 4 
ATOM   3865 C CB  . LYS D 1 131 ? 25.27   -30.608 15.09  1 105.58 ? 169 LYS D CB  1 ? 4 
ATOM   3866 C CG  . LYS D 1 131 ? 26.068  -31.638 14.286 1 109.63 ? 169 LYS D CG  1 ? 4 
ATOM   3867 C CD  . LYS D 1 131 ? 25.32   -32.974 14.079 1 113.82 ? 169 LYS D CD  1 ? 4 
ATOM   3868 C CE  . LYS D 1 131 ? 23.959  -32.906 13.399 1 117.31 ? 169 LYS D CE  1 ? 4 
ATOM   3869 N NZ  . LYS D 1 131 ? 23.968  -32.133 12.125 1 119.46 ? 169 LYS D NZ  1 ? 4 
ATOM   3870 N N   . GLY D 1 132 ? 26.636  -27.724 14.169 1 104.09 ? 170 GLY D N   1 ? 4 
ATOM   3871 C CA  . GLY D 1 132 ? 27.466  -27.067 13.158 1 104.51 ? 170 GLY D CA  1 ? 4 
ATOM   3872 C C   . GLY D 1 132 ? 27.519  -25.553 13.202 1 104.75 ? 170 GLY D C   1 ? 4 
ATOM   3873 O O   . GLY D 1 132 ? 27.219  -24.895 12.204 1 104.86 ? 170 GLY D O   1 ? 4 
ATOM   3874 N N   . PHE D 1 133 ? 27.946  -24.993 14.343 1 104.7  ? 171 PHE D N   1 ? 4 
ATOM   3875 C CA  . PHE D 1 133 ? 28.094  -23.548 14.554 1 105.12 ? 171 PHE D CA  1 ? 4 
ATOM   3876 C C   . PHE D 1 133 ? 29.479  -23.329 15.135 1 105.54 ? 171 PHE D C   1 ? 4 
ATOM   3877 O O   . PHE D 1 133 ? 29.83   -23.981 16.116 1 105.58 ? 171 PHE D O   1 ? 4 
ATOM   3878 C CB  . PHE D 1 133 ? 26.999  -23.033 15.493 1 105.01 ? 171 PHE D CB  1 ? 4 
ATOM   3879 C CG  . PHE D 1 133 ? 25.69   -22.79  14.787 1 105.6  ? 171 PHE D CG  1 ? 4 
ATOM   3880 C CD1 . PHE D 1 133 ? 25.382  -21.543 14.282 1 106.31 ? 171 PHE D CD1 1 ? 4 
ATOM   3881 C CD2 . PHE D 1 133 ? 24.826  -23.836 14.521 1 106.33 ? 171 PHE D CD2 1 ? 4 
ATOM   3882 C CE1 . PHE D 1 133 ? 24.202  -21.334 13.593 1 106.96 ? 171 PHE D CE1 1 ? 4 
ATOM   3883 C CE2 . PHE D 1 133 ? 23.663  -23.629 13.803 1 106.93 ? 171 PHE D CE2 1 ? 4 
ATOM   3884 C CZ  . PHE D 1 133 ? 23.368  -22.384 13.329 1 106.72 ? 171 PHE D CZ  1 ? 4 
ATOM   3885 N N   . TYR D 1 134 ? 30.301  -22.474 14.49  1 105.68 ? 172 TYR D N   1 ? 4 
ATOM   3886 C CA  . TYR D 1 134 ? 31.71   -22.334 14.855 1 106.33 ? 172 TYR D CA  1 ? 4 
ATOM   3887 C C   . TYR D 1 134 ? 32.085  -21.158 15.775 1 106.82 ? 172 TYR D C   1 ? 4 
ATOM   3888 O O   . TYR D 1 134 ? 33.112  -21.265 16.446 1 107.04 ? 172 TYR D O   1 ? 4 
ATOM   3889 C CB  . TYR D 1 134 ? 32.588  -22.281 13.585 1 106.43 ? 172 TYR D CB  1 ? 4 
ATOM   3890 C CG  . TYR D 1 134 ? 32.647  -23.546 12.737 1 107.32 ? 172 TYR D CG  1 ? 4 
ATOM   3891 C CD1 . TYR D 1 134 ? 31.804  -24.626 12.985 1 108.27 ? 172 TYR D CD1 1 ? 4 
ATOM   3892 C CD2 . TYR D 1 134 ? 33.527  -23.649 11.669 1 108.23 ? 172 TYR D CD2 1 ? 4 
ATOM   3893 C CE1 . TYR D 1 134 ? 31.825  -25.759 12.185 1 109.18 ? 172 TYR D CE1 1 ? 4 
ATOM   3894 C CE2 . TYR D 1 134 ? 33.56   -24.782 10.867 1 109.13 ? 172 TYR D CE2 1 ? 4 
ATOM   3895 C CZ  . TYR D 1 134 ? 32.719  -25.842 11.139 1 110.05 ? 172 TYR D CZ  1 ? 4 
ATOM   3896 O OH  . TYR D 1 134 ? 32.744  -26.959 10.34  1 111.5  ? 172 TYR D OH  1 ? 4 
ATOM   3897 N N   . ALA D 1 135 ? 31.312  -20.047 15.803 1 106.78 ? 173 ALA D N   1 ? 4 
ATOM   3898 C CA  . ALA D 1 135 ? 31.578  -18.869 16.656 1 107.37 ? 173 ALA D CA  1 ? 4 
ATOM   3899 C C   . ALA D 1 135 ? 32.905  -18.119 16.383 1 107.89 ? 173 ALA D C   1 ? 4 
ATOM   3900 O O   . ALA D 1 135 ? 33.217  -17.198 17.137 1 107.93 ? 173 ALA D O   1 ? 4 
ATOM   3901 C CB  . ALA D 1 135 ? 31.493  -19.24  18.138 1 107.52 ? 173 ALA D CB  1 ? 4 
ATOM   3902 N N   . GLU D 1 136 ? 33.651  -18.467 15.313 1 108.16 ? 174 GLU D N   1 ? 4 
ATOM   3903 C CA  . GLU D 1 136 ? 34.919  -17.819 14.948 1 108.91 ? 174 GLU D CA  1 ? 4 
ATOM   3904 C C   . GLU D 1 136 ? 35.892  -17.694 16.137 1 109.42 ? 174 GLU D C   1 ? 4 
ATOM   3905 O O   . GLU D 1 136 ? 36.378  -16.575 16.421 1 109.6  ? 174 GLU D O   1 ? 4 
ATOM   3906 C CB  . GLU D 1 136 ? 34.664  -16.455 14.276 1 111.08 ? 174 GLU D CB  1 ? 4 
ATOM   3907 C CG  . GLU D 1 136 ? 33.858  -16.565 12.995 1 115.58 ? 174 GLU D CG  1 ? 4 
ATOM   3908 C CD  . GLU D 1 136 ? 33.677  -15.268 12.231 1 121.31 ? 174 GLU D CD  1 ? 4 
ATOM   3909 O OE1 . GLU D 1 136 ? 33.686  -14.19  12.869 1 122.31 ? 174 GLU D OE1 1 ? 4 
ATOM   3910 O OE2 . GLU D 1 136 ? 33.513  -15.332 10.992 1 123.17 ? 174 GLU D OE2 1 ? 4 
ATOM   3911 O OXT . GLU D 1 136 ? 36.162  -18.727 16.787 1 110.68 ? 174 GLU D OXT 1 ? 4 
HETATM 3912 O O   . HOH E 2 .   ? 4.826   0.485   15.242 1 47     ? 201 HOH A O   1 ? ? 
HETATM 3913 O O   . HOH E 2 .   ? -0.074  -7.952  6.851  1 56.11  ? 202 HOH A O   1 ? ? 
HETATM 3914 O O   . HOH E 2 .   ? -1.673  13.897  14.467 1 53.48  ? 203 HOH A O   1 ? ? 
HETATM 3915 O O   . HOH E 2 .   ? -7.708  -1.237  20.608 1 38.19  ? 204 HOH A O   1 ? ? 
HETATM 3916 O O   . HOH E 2 .   ? -3.858  -0.653  27.636 1 42.66  ? 205 HOH A O   1 ? ? 
HETATM 3917 O O   . HOH E 2 .   ? -0.904  8.97    20.283 1 59.31  ? 206 HOH A O   1 ? ? 
HETATM 3918 O O   . HOH E 2 .   ? 7.038   -5.553  20.189 1 36.24  ? 207 HOH A O   1 ? ? 
HETATM 3919 O O   . HOH E 2 .   ? -14.581 -9.559  0.019  1 64.82  ? 208 HOH A O   1 ? ? 
HETATM 3920 O O   . HOH E 2 .   ? -16.163 -5.835  19.266 1 43.73  ? 209 HOH A O   1 ? ? 
HETATM 3921 O O   . HOH E 2 .   ? 2.195   -9.937  18.417 1 37.12  ? 210 HOH A O   1 ? ? 
HETATM 3922 O O   . HOH E 2 .   ? -6.136  10.472  23.25  1 46.52  ? 211 HOH A O   1 ? ? 
HETATM 3923 O O   . HOH E 2 .   ? -4.695  11.539  12.048 1 61.41  ? 212 HOH A O   1 ? ? 
HETATM 3924 O O   . HOH E 2 .   ? -14.528 -18.165 8.52   1 59.84  ? 213 HOH A O   1 ? ? 
HETATM 3925 O O   . HOH E 2 .   ? -16.852 3.944   14.749 1 43.97  ? 214 HOH A O   1 ? ? 
HETATM 3926 O O   . HOH E 2 .   ? 0.204   -3.571  16.964 1 30.18  ? 215 HOH A O   1 ? ? 
HETATM 3927 O O   . HOH E 2 .   ? 1.92    -2.089  23.438 1 31.9   ? 216 HOH A O   1 ? ? 
HETATM 3928 O O   . HOH E 2 .   ? -13.888 -3.704  14.898 1 50.77  ? 217 HOH A O   1 ? ? 
HETATM 3929 O O   . HOH E 2 .   ? 3.908   -2.694  18.832 1 49.84  ? 218 HOH A O   1 ? ? 
HETATM 3930 O O   . HOH E 2 .   ? -13.503 -0.989  31.776 1 67     ? 219 HOH A O   1 ? ? 
HETATM 3931 O O   . HOH E 2 .   ? 3.949   -12.873 15.181 1 62.11  ? 220 HOH A O   1 ? ? 
HETATM 3932 O O   . HOH E 2 .   ? -10.11  -1.836  19.418 1 31.45  ? 221 HOH A O   1 ? ? 
HETATM 3933 O O   . HOH E 2 .   ? -4.695  3.105   5.142  1 46.96  ? 222 HOH A O   1 ? ? 
HETATM 3934 O O   . HOH E 2 .   ? -6.13   -13.863 11.763 1 55.59  ? 223 HOH A O   1 ? ? 
HETATM 3935 O O   . HOH E 2 .   ? 2.121   -6.163  4.405  1 74.63  ? 224 HOH A O   1 ? ? 
HETATM 3936 O O   . HOH E 2 .   ? 1.666   -15.187 8.601  1 49.02  ? 225 HOH A O   1 ? ? 
HETATM 3937 O O   . HOH E 2 .   ? -10.805 11.912  16.253 1 58.41  ? 226 HOH A O   1 ? ? 
HETATM 3938 O O   . HOH E 2 .   ? -14.819 -12.438 33.086 1 82.32  ? 227 HOH A O   1 ? ? 
HETATM 3939 O O   . HOH E 2 .   ? -10.991 8.112   11.9   1 60.7   ? 228 HOH A O   1 ? ? 
HETATM 3940 O O   . HOH E 2 .   ? -11.842 9.469   14.769 1 48.29  ? 229 HOH A O   1 ? ? 
HETATM 3941 O O   . HOH E 2 .   ? -13.784 -1.137  29.034 1 56.52  ? 230 HOH A O   1 ? ? 
HETATM 3942 O O   . HOH E 2 .   ? 7.153   4.304   19.053 1 50.98  ? 231 HOH A O   1 ? ? 
HETATM 3943 O O   . HOH E 2 .   ? -10.004 -15.159 2.552  1 61.19  ? 232 HOH A O   1 ? ? 
HETATM 3944 O O   . HOH E 2 .   ? -5.412  -3.241  26.632 1 46.26  ? 233 HOH A O   1 ? ? 
HETATM 3945 O O   . HOH E 2 .   ? -20.295 -6.517  23.293 1 54.92  ? 234 HOH A O   1 ? ? 
HETATM 3946 O O   . HOH E 2 .   ? -13.679 -8.35   19.4   1 48.97  ? 235 HOH A O   1 ? ? 
HETATM 3947 O O   . HOH E 2 .   ? -19.589 -7.357  15.565 1 56.14  ? 236 HOH A O   1 ? ? 
HETATM 3948 O O   . HOH E 2 .   ? -19.225 2.805   24.522 1 48.39  ? 237 HOH A O   1 ? ? 
HETATM 3949 O O   . HOH E 2 .   ? -7.803  -11.342 29.876 1 63.63  ? 238 HOH A O   1 ? ? 
HETATM 3950 O O   . HOH E 2 .   ? -17.717 7.412   20.288 1 68.5   ? 239 HOH A O   1 ? ? 
HETATM 3951 O O   . HOH E 2 .   ? -11.903 -3.815  -4.593 1 70.84  ? 240 HOH A O   1 ? ? 
HETATM 3952 O O   . HOH E 2 .   ? -27.384 -34.925 6.394  1 73.63  ? 241 HOH A O   1 ? ? 
HETATM 3953 O O   . HOH E 2 .   ? -21.666 -6.774  10.805 1 64.24  ? 242 HOH A O   1 ? ? 
HETATM 3954 O O   . HOH E 2 .   ? -7.14   -2.254  28.528 1 55.85  ? 243 HOH A O   1 ? ? 
HETATM 3955 O O   . HOH E 2 .   ? 4.293   -1.909  21.405 1 63.81  ? 244 HOH A O   1 ? ? 
HETATM 3956 O O   . HOH E 2 .   ? 6.024   -10.966 11.684 1 47.15  ? 245 HOH A O   1 ? ? 
HETATM 3957 O O   . HOH E 2 .   ? -13.349 -13.141 35.129 1 74.4   ? 246 HOH A O   1 ? ? 
HETATM 3958 O O   . HOH E 2 .   ? 7.184   -5.675  5.946  1 72.04  ? 247 HOH A O   1 ? ? 
HETATM 3959 O O   . HOH E 2 .   ? 1.845   13.534  7.622  1 56.25  ? 248 HOH A O   1 ? ? 
HETATM 3960 O O   . HOH E 2 .   ? -0.371  -5.703  5.272  1 54.35  ? 249 HOH A O   1 ? ? 
HETATM 3961 O O   . HOH E 2 .   ? -10.053 10.23   7.257  1 67.65  ? 250 HOH A O   1 ? ? 
HETATM 3962 O O   . HOH E 2 .   ? -22.482 -2.406  29.119 1 60.31  ? 251 HOH A O   1 ? ? 
HETATM 3963 O O   . HOH E 2 .   ? 3.962   -0.19   18.463 1 56.24  ? 252 HOH A O   1 ? ? 
HETATM 3964 O O   . HOH E 2 .   ? 4.022   -12.374 18.027 1 64.51  ? 253 HOH A O   1 ? ? 
HETATM 3965 O O   . HOH E 2 .   ? 0.883   0.814   4.363  1 60.27  ? 254 HOH A O   1 ? ? 
HETATM 3966 O O   . HOH E 2 .   ? -4.799  -13.63  21.791 1 64.77  ? 255 HOH A O   1 ? ? 
HETATM 3967 O O   . HOH E 2 .   ? -25.449 8.263   10.761 1 60.39  ? 256 HOH A O   1 ? ? 
HETATM 3968 O O   . HOH E 2 .   ? -0.310  1.221   1.402  1 73.67  ? 257 HOH A O   1 ? ? 
HETATM 3969 O O   . HOH F 2 .   ? 15.306  -39.104 19.28  1 52.26  ? 201 HOH B O   1 ? ? 
HETATM 3970 O O   . HOH F 2 .   ? -0.874  -34.304 20.801 1 109    ? 202 HOH B O   1 ? ? 
HETATM 3971 O O   . HOH F 2 .   ? -10.085 -25.009 37.878 1 46.61  ? 203 HOH B O   1 ? ? 
HETATM 3972 O O   . HOH F 2 .   ? -21.041 -38.123 23.583 1 51.83  ? 204 HOH B O   1 ? ? 
HETATM 3973 O O   . HOH F 2 .   ? -6.415  -43.248 39.674 1 61.99  ? 205 HOH B O   1 ? ? 
HETATM 3974 O O   . HOH F 2 .   ? -10.68  -47.092 30.143 1 35.8   ? 206 HOH B O   1 ? ? 
HETATM 3975 O O   . HOH F 2 .   ? -19.846 -34.622 25.342 1 42.85  ? 207 HOH B O   1 ? ? 
HETATM 3976 O O   . HOH F 2 .   ? -10.084 -38.644 28.02  1 44.99  ? 208 HOH B O   1 ? ? 
HETATM 3977 O O   . HOH F 2 .   ? -2.574  -31.89  12.16  1 51.89  ? 209 HOH B O   1 ? ? 
HETATM 3978 O O   . HOH F 2 .   ? -10.394 -31.45  15.934 1 54.05  ? 210 HOH B O   1 ? ? 
HETATM 3979 O O   . HOH F 2 .   ? -2.166  -35.627 18.345 1 47.9   ? 211 HOH B O   1 ? ? 
HETATM 3980 O O   . HOH F 2 .   ? -21.7   -24.998 22.898 1 66.93  ? 212 HOH B O   1 ? ? 
HETATM 3981 O O   . HOH F 2 .   ? -13.118 -36.336 20.41  1 41.14  ? 213 HOH B O   1 ? ? 
HETATM 3982 O O   . HOH F 2 .   ? -8.621  -13.249 32.178 1 68.62  ? 214 HOH B O   1 ? ? 
HETATM 3983 O O   . HOH F 2 .   ? -13.633 -32.807 35.182 1 52.51  ? 215 HOH B O   1 ? ? 
HETATM 3984 O O   . HOH F 2 .   ? -8.467  -35.37  14.37  1 41.58  ? 216 HOH B O   1 ? ? 
HETATM 3985 O O   . HOH F 2 .   ? 1.069   -23.28  31.168 1 66.29  ? 217 HOH B O   1 ? ? 
HETATM 3986 O O   . HOH F 2 .   ? -11.611 -33.856 27.021 1 37.52  ? 218 HOH B O   1 ? ? 
HETATM 3987 O O   . HOH F 2 .   ? -18.167 -19.946 26.945 1 53.65  ? 219 HOH B O   1 ? ? 
HETATM 3988 O O   . HOH F 2 .   ? -23.225 -37.156 27.025 1 62.63  ? 220 HOH B O   1 ? ? 
HETATM 3989 O O   . HOH F 2 .   ? -2.68   -40.717 24.746 1 61.39  ? 221 HOH B O   1 ? ? 
HETATM 3990 O O   . HOH F 2 .   ? -10.252 -44.663 28.858 1 58.84  ? 222 HOH B O   1 ? ? 
HETATM 3991 O O   . HOH F 2 .   ? -13.282 -33.722 32.624 1 43.74  ? 223 HOH B O   1 ? ? 
HETATM 3992 O O   . HOH F 2 .   ? -4.808  -36.414 18.421 1 53.63  ? 224 HOH B O   1 ? ? 
HETATM 3993 O O   . HOH F 2 .   ? -0.131  -41.194 43.469 1 55.73  ? 225 HOH B O   1 ? ? 
HETATM 3994 O O   . HOH F 2 .   ? -18.362 -43.233 31.302 1 56.87  ? 226 HOH B O   1 ? ? 
HETATM 3995 O O   . HOH F 2 .   ? -7.122  -37.037 29.907 1 46.58  ? 227 HOH B O   1 ? ? 
HETATM 3996 O O   . HOH F 2 .   ? -1.846  -42.465 45.283 1 77.93  ? 228 HOH B O   1 ? ? 
HETATM 3997 O O   . HOH F 2 .   ? -24.927 -31.202 29.38  1 60.61  ? 229 HOH B O   1 ? ? 
HETATM 3998 O O   . HOH F 2 .   ? 11.411  -30.512 26.067 1 76.91  ? 230 HOH B O   1 ? ? 
HETATM 3999 O O   . HOH F 2 .   ? -0.656  -26.987 15.256 1 68.89  ? 231 HOH B O   1 ? ? 
HETATM 4000 O O   . HOH F 2 .   ? -17.831 -46.868 31.345 1 39.07  ? 232 HOH B O   1 ? ? 
HETATM 4001 O O   . HOH F 2 .   ? -12.205 -44.733 26.971 1 47.38  ? 233 HOH B O   1 ? ? 
HETATM 4002 O O   . HOH F 2 .   ? -10.658 -33.766 17.239 1 52.89  ? 234 HOH B O   1 ? ? 
HETATM 4003 O O   . HOH F 2 .   ? -24.623 -17.346 36.782 1 63.41  ? 235 HOH B O   1 ? ? 
HETATM 4004 O O   . HOH F 2 .   ? -4.795  -32.025 29.378 1 56.56  ? 236 HOH B O   1 ? ? 
HETATM 4005 O O   . HOH F 2 .   ? -1.081  -26.699 29.069 1 43.7   ? 237 HOH B O   1 ? ? 
HETATM 4006 O O   . HOH F 2 .   ? -11.329 -23.471 41.853 1 52.63  ? 238 HOH B O   1 ? ? 
HETATM 4007 O O   . HOH F 2 .   ? -28.197 -20.287 38.014 1 57.94  ? 239 HOH B O   1 ? ? 
HETATM 4008 O O   . HOH F 2 .   ? -10.412 -18.092 27.45  1 55.15  ? 240 HOH B O   1 ? ? 
HETATM 4009 O O   . HOH F 2 .   ? -3.366  -20.474 25.228 1 73.5   ? 241 HOH B O   1 ? ? 
HETATM 4010 O O   . HOH F 2 .   ? -20.797 -38.092 33.989 1 60.14  ? 242 HOH B O   1 ? ? 
HETATM 4011 O O   . HOH F 2 .   ? -10.323 -44.974 42.552 1 65.91  ? 243 HOH B O   1 ? ? 
HETATM 4012 O O   . HOH F 2 .   ? -0.341  -29.622 14.295 1 74.16  ? 244 HOH B O   1 ? ? 
HETATM 4013 O O   . HOH F 2 .   ? 9.211   -29.375 17.118 1 78.94  ? 245 HOH B O   1 ? ? 
HETATM 4014 O O   . HOH F 2 .   ? -4.362  -40.401 17.462 1 87.03  ? 246 HOH B O   1 ? ? 
HETATM 4015 O O   . HOH F 2 .   ? -23.674 -27.332 27.128 1 57.64  ? 247 HOH B O   1 ? ? 
HETATM 4016 O O   . HOH F 2 .   ? -3.764  -26.271 40.25  1 62.98  ? 248 HOH B O   1 ? ? 
HETATM 4017 O O   . HOH F 2 .   ? -18.578 -28.662 45.701 1 58.45  ? 249 HOH B O   1 ? ? 
HETATM 4018 O O   . HOH F 2 .   ? -8.871  -38.619 22.157 1 62     ? 250 HOH B O   1 ? ? 
HETATM 4019 O O   . HOH F 2 .   ? 10.674  -30.765 19.402 1 94.83  ? 251 HOH B O   1 ? ? 
HETATM 4020 O O   . HOH F 2 .   ? -1.248  -25.948 31.817 1 60.43  ? 252 HOH B O   1 ? ? 
HETATM 4021 O O   . HOH F 2 .   ? -23.157 -39.158 29.488 1 62.31  ? 253 HOH B O   1 ? ? 
HETATM 4022 O O   . HOH F 2 .   ? -7.906  -37.173 15.846 1 55.43  ? 254 HOH B O   1 ? ? 
HETATM 4023 O O   . HOH F 2 .   ? -21.937 -17.776 33.744 1 66.95  ? 255 HOH B O   1 ? ? 
HETATM 4024 O O   . HOH F 2 .   ? -4.598  -44.049 41.609 1 69.7   ? 256 HOH B O   1 ? ? 
HETATM 4025 O O   . HOH F 2 .   ? -20.24  -13.843 22.079 1 68.71  ? 257 HOH B O   1 ? ? 
HETATM 4026 O O   . HOH F 2 .   ? -1.889  -36.144 25.905 1 67.41  ? 258 HOH B O   1 ? ? 
HETATM 4027 O O   . HOH F 2 .   ? -13.266 -15.779 29.8   1 51.7   ? 259 HOH B O   1 ? ? 
HETATM 4028 O O   . HOH F 2 .   ? -18.753 -16.052 34.598 1 52.87  ? 260 HOH B O   1 ? ? 
HETATM 4029 O O   . HOH G 2 .   ? 11.06   10.646  45.328 1 51.43  ? 201 HOH C O   1 ? ? 
HETATM 4030 O O   . HOH G 2 .   ? 15.31   3.284   35.063 1 59.87  ? 202 HOH C O   1 ? ? 
HETATM 4031 O O   . HOH G 2 .   ? 12.267  -15.472 28.62  1 53.63  ? 203 HOH C O   1 ? ? 
HETATM 4032 O O   . HOH G 2 .   ? -1.061  0.611   51.43  1 51.66  ? 204 HOH C O   1 ? ? 
HETATM 4033 O O   . HOH G 2 .   ? 26.687  3.591   36.848 1 81.58  ? 205 HOH C O   1 ? ? 
HETATM 4034 O O   . HOH G 2 .   ? 4.8     -12.139 45.725 1 51.35  ? 206 HOH C O   1 ? ? 
HETATM 4035 O O   . HOH G 2 .   ? 1.226   10.442  32.831 1 69.37  ? 207 HOH C O   1 ? ? 
HETATM 4036 O O   . HOH G 2 .   ? 4.981   -2.644  31.702 1 54.14  ? 208 HOH C O   1 ? ? 
HETATM 4037 O O   . HOH G 2 .   ? 13.82   6.245   34.179 1 56.39  ? 209 HOH C O   1 ? ? 
HETATM 4038 O O   . HOH G 2 .   ? 8.339   -9.38   34.472 1 77.23  ? 210 HOH C O   1 ? ? 
HETATM 4039 O O   . HOH G 2 .   ? 1.197   -9.256  38.131 1 52.64  ? 211 HOH C O   1 ? ? 
HETATM 4040 O O   . HOH G 2 .   ? -10.458 -3.47   31.861 1 56.34  ? 212 HOH C O   1 ? ? 
HETATM 4041 O O   . HOH G 2 .   ? -8.174  0.443   50.927 1 38.02  ? 213 HOH C O   1 ? ? 
HETATM 4042 O O   . HOH G 2 .   ? 3       5.492   33.872 1 45.29  ? 214 HOH C O   1 ? ? 
HETATM 4043 O O   . HOH G 2 .   ? 2.822   -4.587  23.635 1 44.98  ? 215 HOH C O   1 ? ? 
HETATM 4044 O O   . HOH G 2 .   ? -0.82   -11.892 28.221 1 55.03  ? 216 HOH C O   1 ? ? 
HETATM 4045 O O   . HOH G 2 .   ? 8.079   4.426   57.076 1 59.69  ? 217 HOH C O   1 ? ? 
HETATM 4046 O O   . HOH G 2 .   ? 16.862  -2.678  44.582 1 72.53  ? 218 HOH C O   1 ? ? 
HETATM 4047 O O   . HOH G 2 .   ? -5.061  -7.453  24.437 1 53.14  ? 219 HOH C O   1 ? ? 
HETATM 4048 O O   . HOH G 2 .   ? 3.906   -1.406  36.633 1 38.24  ? 220 HOH C O   1 ? ? 
HETATM 4049 O O   . HOH G 2 .   ? 10.077  -19.215 26.73  1 90.11  ? 221 HOH C O   1 ? ? 
HETATM 4050 O O   . HOH G 2 .   ? 12.478  -18.634 28.141 1 56.57  ? 222 HOH C O   1 ? ? 
HETATM 4051 O O   . HOH G 2 .   ? 1.602   -6.893  36.958 1 50.83  ? 223 HOH C O   1 ? ? 
HETATM 4052 O O   . HOH G 2 .   ? 11.968  4.192   27.592 1 67.63  ? 224 HOH C O   1 ? ? 
HETATM 4053 O O   . HOH G 2 .   ? 6.821   15.659  43.328 1 70     ? 225 HOH C O   1 ? ? 
HETATM 4054 O O   . HOH G 2 .   ? -6.958  12.825  44.229 1 52.73  ? 226 HOH C O   1 ? ? 
HETATM 4055 O O   . HOH G 2 .   ? -4.304  -4.891  24.696 1 37.73  ? 227 HOH C O   1 ? ? 
HETATM 4056 O O   . HOH G 2 .   ? 2.102   -1.237  26.077 1 31.59  ? 228 HOH C O   1 ? ? 
HETATM 4057 O O   . HOH G 2 .   ? 14.529  -3.988  43.402 1 54.82  ? 229 HOH C O   1 ? ? 
HETATM 4058 O O   . HOH G 2 .   ? 10.545  -15.512 44.083 1 66.88  ? 230 HOH C O   1 ? ? 
HETATM 4059 O O   . HOH G 2 .   ? -2.044  -9.693  54.564 1 53.87  ? 231 HOH C O   1 ? ? 
HETATM 4060 O O   . HOH G 2 .   ? -11.554 -3.565  41.086 1 58.6   ? 232 HOH C O   1 ? ? 
HETATM 4061 O O   . HOH G 2 .   ? -7.973  -1.02   44.07  1 55.47  ? 233 HOH C O   1 ? ? 
HETATM 4062 O O   . HOH G 2 .   ? -8.934  -1.694  41.189 1 76.41  ? 234 HOH C O   1 ? ? 
HETATM 4063 O O   . HOH G 2 .   ? -4.93   1.572   30.02  1 34.78  ? 235 HOH C O   1 ? ? 
HETATM 4064 O O   . HOH G 2 .   ? -9.278  -11.458 34.901 1 67.99  ? 236 HOH C O   1 ? ? 
HETATM 4065 O O   . HOH G 2 .   ? 15.545  -8.764  41.97  1 60.95  ? 237 HOH C O   1 ? ? 
HETATM 4066 O O   . HOH G 2 .   ? -1.537  4.965   57.233 1 45.29  ? 238 HOH C O   1 ? ? 
HETATM 4067 O O   . HOH G 2 .   ? 17.718  -7.703  49.249 1 79.31  ? 239 HOH C O   1 ? ? 
HETATM 4068 O O   . HOH G 2 .   ? -5.668  -4.059  53.483 1 73.93  ? 240 HOH C O   1 ? ? 
HETATM 4069 O O   . HOH G 2 .   ? -10.58  -14.213 40.59  1 63.22  ? 241 HOH C O   1 ? ? 
HETATM 4070 O O   . HOH G 2 .   ? 8.935   -1.421  29.667 1 68.72  ? 242 HOH C O   1 ? ? 
HETATM 4071 O O   . HOH G 2 .   ? -4.657  -4.877  28.498 1 51.4   ? 243 HOH C O   1 ? ? 
HETATM 4072 O O   . HOH G 2 .   ? -7.98   8.924   39.539 1 68.61  ? 244 HOH C O   1 ? ? 
HETATM 4073 O O   . HOH G 2 .   ? 1.073   10.324  38.991 1 69.35  ? 245 HOH C O   1 ? ? 
HETATM 4074 O O   . HOH G 2 .   ? 10.979  0.123   28.274 1 93.11  ? 246 HOH C O   1 ? ? 
HETATM 4075 O O   . HOH G 2 .   ? 10.585  6.897   28.280 1 68.89  ? 247 HOH C O   1 ? ? 
HETATM 4076 O O   . HOH G 2 .   ? 6.894   -3.997  31.947 1 52.07  ? 248 HOH C O   1 ? ? 
HETATM 4077 O O   . HOH G 2 .   ? -3.035  -22.799 42.063 1 69.1   ? 249 HOH C O   1 ? ? 
HETATM 4078 O O   . HOH G 2 .   ? -8.419  -2.156  32.905 1 52.55  ? 250 HOH C O   1 ? ? 
HETATM 4079 O O   . HOH G 2 .   ? -15.485 -7.236  35.386 1 59.62  ? 251 HOH C O   1 ? ? 
HETATM 4080 O O   . HOH G 2 .   ? -5.259  10.554  41.014 1 54.42  ? 252 HOH C O   1 ? ? 
HETATM 4081 O O   . HOH G 2 .   ? 15.337  -6.469  43.483 1 61.84  ? 253 HOH C O   1 ? ? 
HETATM 4082 O O   . HOH G 2 .   ? 10.95   -16.348 46.649 1 65.01  ? 254 HOH C O   1 ? ? 
HETATM 4083 O O   . HOH G 2 .   ? 34.865  4.025   28.14  1 69.66  ? 255 HOH C O   1 ? ? 
HETATM 4084 O O   . HOH G 2 .   ? -14.397 -8.49   37.813 1 68.53  ? 256 HOH C O   1 ? ? 
HETATM 4085 O O   . HOH G 2 .   ? -5.795  -8.789  34.195 1 64.66  ? 257 HOH C O   1 ? ? 
HETATM 4086 O O   . HOH G 2 .   ? 7.012   18.485  43.766 1 84.4   ? 258 HOH C O   1 ? ? 
HETATM 4087 O O   . HOH G 2 .   ? 32.781  1.671   31.06  1 63.49  ? 259 HOH C O   1 ? ? 
HETATM 4088 O O   . HOH G 2 .   ? -5.763  4.945   58.947 1 68.16  ? 260 HOH C O   1 ? ? 
HETATM 4089 O O   . HOH G 2 .   ? 6.107   -0.461  29.096 1 64.47  ? 261 HOH C O   1 ? ? 
HETATM 4090 O O   . HOH G 2 .   ? 6.751   4.654   31.317 1 85.15  ? 262 HOH C O   1 ? ? 
HETATM 4091 O O   . HOH G 2 .   ? -4.573  -15.15  55.737 1 57.61  ? 263 HOH C O   1 ? ? 
HETATM 4092 O O   . HOH H 2 .   ? 18.301  2.490   21.595 1 35.39  ? 201 HOH D O   1 ? ? 
HETATM 4093 O O   . HOH H 2 .   ? 35.927  -6.592  18.518 1 50.37  ? 202 HOH D O   1 ? ? 
HETATM 4094 O O   . HOH H 2 .   ? 15.817  -20.664 21.471 1 55.83  ? 203 HOH D O   1 ? ? 
HETATM 4095 O O   . HOH H 2 .   ? 14.341  0.296   28.483 1 59     ? 204 HOH D O   1 ? ? 
HETATM 4096 O O   . HOH H 2 .   ? 11.256  -17.311 15.073 1 52.93  ? 205 HOH D O   1 ? ? 
HETATM 4097 O O   . HOH H 2 .   ? 21.259  -4.73   20.256 1 39.81  ? 206 HOH D O   1 ? ? 
HETATM 4098 O O   . HOH H 2 .   ? 6.308   -3.213  18.19  1 35.92  ? 207 HOH D O   1 ? ? 
HETATM 4099 O O   . HOH H 2 .   ? 33.58   -1.616  14.609 1 54.55  ? 208 HOH D O   1 ? ? 
HETATM 4100 O O   . HOH H 2 .   ? 32.306  -11.822 12.599 1 70.32  ? 209 HOH D O   1 ? ? 
HETATM 4101 O O   . HOH H 2 .   ? 12.884  -7.247  19.121 1 33.6   ? 210 HOH D O   1 ? ? 
HETATM 4102 O O   . HOH H 2 .   ? 11.880  -0.772  20.595 1 44.43  ? 211 HOH D O   1 ? ? 
HETATM 4103 O O   . HOH H 2 .   ? 10.078  -5.611  13.023 1 42.37  ? 212 HOH D O   1 ? ? 
HETATM 4104 O O   . HOH H 2 .   ? 3.391   -19.43  12.174 1 65.99  ? 213 HOH D O   1 ? ? 
HETATM 4105 O O   . HOH H 2 .   ? 7.734   -9.034  10.417 1 51.46  ? 214 HOH D O   1 ? ? 
HETATM 4106 O O   . HOH H 2 .   ? 23.451  -6.46   20.031 1 42.83  ? 215 HOH D O   1 ? ? 
HETATM 4107 O O   . HOH H 2 .   ? 21.49   -1.948  31.775 1 65.86  ? 216 HOH D O   1 ? ? 
HETATM 4108 O O   . HOH H 2 .   ? 18.177  -2.902  33.754 1 57.9   ? 217 HOH D O   1 ? ? 
HETATM 4109 O O   . HOH H 2 .   ? 34.709  8.629   15.487 1 68.74  ? 218 HOH D O   1 ? ? 
HETATM 4110 O O   . HOH H 2 .   ? 28.3    2.98    19.984 1 65.57  ? 219 HOH D O   1 ? ? 
HETATM 4111 O O   . HOH H 2 .   ? 34.139  -11.660 -4.842 1 58.64  ? 220 HOH D O   1 ? ? 
HETATM 4112 O O   . HOH H 2 .   ? 34.743  -4.399  15.853 1 74.68  ? 221 HOH D O   1 ? ? 
HETATM 4113 O O   . HOH H 2 .   ? 14.51   -19.294 11.003 1 66.95  ? 222 HOH D O   1 ? ? 
HETATM 4114 O O   . HOH H 2 .   ? 13.322  -2.046  30.294 1 74.23  ? 223 HOH D O   1 ? ? 
HETATM 4115 O O   . HOH H 2 .   ? 25.147  -10.189 33.312 1 61.88  ? 224 HOH D O   1 ? ? 
HETATM 4116 O O   . HOH H 2 .   ? 4.233   -15.9   15.974 1 72.15  ? 225 HOH D O   1 ? ? 
HETATM 4117 O O   . HOH H 2 .   ? 11.447  -19.211 22.748 1 64.57  ? 226 HOH D O   1 ? ? 
HETATM 4118 O O   . HOH H 2 .   ? 26.145  -6.354  12.475 1 80.89  ? 227 HOH D O   1 ? ? 
HETATM 4119 O O   . HOH H 2 .   ? 9.693   -5.309  21.122 1 44.95  ? 228 HOH D O   1 ? ? 
HETATM 4120 O O   . HOH H 2 .   ? 14.787  -10.966 8.804  1 69     ? 229 HOH D O   1 ? ? 
HETATM 4121 O O   . HOH H 2 .   ? 29.513  8.58    13.883 1 70.21  ? 230 HOH D O   1 ? ? 
HETATM 4122 O O   . HOH H 2 .   ? 33.547  -4.343  32.96  1 69.78  ? 231 HOH D O   1 ? ? 
HETATM 4123 O O   . HOH H 2 .   ? 30.843  -16.662 -7.684 1 109.97 ? 232 HOH D O   1 ? ? 
HETATM 4124 O O   . HOH H 2 .   ? 29.05   -17.961 33.081 1 78.82  ? 233 HOH D O   1 ? ? 
HETATM 4125 O O   . HOH H 2 .   ? 9.92    -12.572 34.648 1 65.02  ? 234 HOH D O   1 ? ? 
HETATM 4126 O O   . HOH H 2 .   ? 8.633   -5.978  10.528 1 58.25  ? 235 HOH D O   1 ? ? 
HETATM 4127 O O   . HOH H 2 .   ? 32.182  -4.985  27.931 1 53.35  ? 236 HOH D O   1 ? ? 
HETATM 4128 O O   . HOH H 2 .   ? 20.044  3.939   10.485 1 63.86  ? 237 HOH D O   1 ? ? 
HETATM 4129 O O   . HOH H 2 .   ? 3.737   -17.929 17.95  1 69.23  ? 238 HOH D O   1 ? ? 
HETATM 4130 O O   . HOH H 2 .   ? 21.786  4.585   23.839 1 57.5   ? 239 HOH D O   1 ? ? 
HETATM 4131 O O   . HOH H 2 .   ? 27.119  -1.288  26.975 1 59.52  ? 240 HOH D O   1 ? ? 
HETATM 4132 O O   . HOH H 2 .   ? 38.298  -6.653  19.923 1 58.89  ? 241 HOH D 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   . ASN A 10  ? 0.7856 0.8945 0.7592 -0.016  -0.0123 0.0572  48  ASN A N   
2    C CA  . ASN A 10  ? 0.7895 0.9045 0.7555 -0.0145 -0.0076 0.0587  48  ASN A CA  
3    C C   . ASN A 10  ? 0.7821 0.8893 0.7388 -0.0125 -0.0044 0.0491  48  ASN A C   
4    O O   . ASN A 10  ? 0.7883 0.8966 0.7447 -0.011  -0.0017 0.0492  48  ASN A O   
5    C CB  . ASN A 10  ? 0.8158 0.9422 0.7729 -0.0153 -0.0058 0.0623  48  ASN A CB  
6    C CG  . ASN A 10  ? 0.8707 1.0095 0.8255 -0.0146 -0.0019 0.0677  48  ASN A CG  
7    O OD1 . ASN A 10  ? 0.8929 1.0305 0.8499 -0.0128 0.0008  0.0665  48  ASN A OD1 
8    N ND2 . ASN A 10  ? 0.8775 1.0297 0.8279 -0.0163 -0.0014 0.0739  48  ASN A ND2 
9    N N   . THR A 11  ? 0.7653 0.8649 0.7158 -0.0128 -0.0052 0.0415  49  THR A N   
10   C CA  . THR A 11  ? 0.7554 0.8479 0.6986 -0.0118 -0.0035 0.0336  49  THR A CA  
11   C C   . THR A 11  ? 0.7306 0.8146 0.6795 -0.0124 -0.0052 0.0313  49  THR A C   
12   O O   . THR A 11  ? 0.7363 0.8188 0.6938 -0.0134 -0.0079 0.0332  49  THR A O   
13   C CB  . THR A 11  ? 0.7824 0.8726 0.7167 -0.0122 -0.0038 0.0279  49  THR A CB  
14   O OG1 . THR A 11  ? 0.7997 0.8865 0.7379 -0.0141 -0.0066 0.0274  49  THR A OG1 
15   C CG2 . THR A 11  ? 0.7885 0.8872 0.7155 -0.0113 -0.0023 0.0286  49  THR A CG2 
16   N N   . ALA A 12  ? 0.6981 0.777  0.6429 -0.012  -0.0042 0.027   50  ALA A N   
17   C CA  . ALA A 12  ? 0.6684 0.7402 0.617  -0.013  -0.0058 0.0252  50  ALA A CA  
18   C C   . ALA A 12  ? 0.6366 0.7025 0.5782 -0.0143 -0.0063 0.0195  50  ALA A C   
19   O O   . ALA A 12  ? 0.633  0.7    0.5685 -0.0138 -0.0056 0.0167  50  ALA A O   
20   C CB  . ALA A 12  ? 0.6655 0.738  0.6207 -0.0116 -0.0051 0.0294  50  ALA A CB  
21   N N   . SER A 13  ? 0.612  0.6723 0.5551 -0.0161 -0.0082 0.0181  51  SER A N   
22   C CA  . SER A 13  ? 0.5961 0.6517 0.5346 -0.0183 -0.0097 0.0148  51  SER A CA  
23   C C   . SER A 13  ? 0.5853 0.6396 0.5244 -0.0169 -0.0092 0.0144  51  SER A C   
24   O O   . SER A 13  ? 0.5862 0.6421 0.53   -0.0148 -0.0078 0.0168  51  SER A O   
25   C CB  . SER A 13  ? 0.5964 0.6482 0.5367 -0.021  -0.012  0.0146  51  SER A CB  
26   O OG  . SER A 13  ? 0.6154 0.6633 0.5524 -0.0239 -0.0141 0.0134  51  SER A OG  
27   N N   . TRP A 14  ? 0.5732 0.6249 0.5093 -0.0182 -0.011  0.0114  52  TRP A N   
28   C CA  . TRP A 14  ? 0.5689 0.6192 0.5083 -0.017  -0.0118 0.0095  52  TRP A CA  
29   C C   . TRP A 14  ? 0.5593 0.604  0.5046 -0.0187 -0.0142 0.0114  52  TRP A C   
30   O O   . TRP A 14  ? 0.5578 0.6012 0.5086 -0.0175 -0.015  0.0099  52  TRP A O   
31   C CB  . TRP A 14  ? 0.5697 0.6185 0.5071 -0.018  -0.0147 0.0057  52  TRP A CB  
32   C CG  . TRP A 14  ? 0.5756 0.6298 0.5097 -0.0148 -0.0128 0.0023  52  TRP A CG  
33   C CD1 . TRP A 14  ? 0.5865 0.6424 0.5152 -0.0152 -0.0129 0.0014  52  TRP A CD1 
34   C CD2 . TRP A 14  ? 0.5735 0.6331 0.5093 -0.0107 -0.0105 -0.0008 52  TRP A CD2 
35   N NE1 . TRP A 14  ? 0.5889 0.6502 0.5153 -0.0117 -0.0113 -0.0019 52  TRP A NE1 
36   C CE2 . TRP A 14  ? 0.5828 0.6474 0.513  -0.0089 -0.0096 -0.0036 52  TRP A CE2 
37   C CE3 . TRP A 14  ? 0.5781 0.6397 0.5199 -0.0084 -0.009  -0.0018 52  TRP A CE3 
38   C CZ2 . TRP A 14  ? 0.5863 0.6587 0.5156 -0.005  -0.0073 -0.0078 52  TRP A CZ2 
39   C CZ3 . TRP A 14  ? 0.5855 0.6557 0.5271 -0.0044 -0.0061 -0.0061 52  TRP A CZ3 
40   C CH2 . TRP A 14  ? 0.5867 0.6626 0.5214 -0.0028 -0.0053 -0.0092 52  TRP A CH2 
41   N N   . PHE A 15  ? 0.5496 0.5914 0.4944 -0.0216 -0.0157 0.014   53  PHE A N   
42   C CA  . PHE A 15  ? 0.5458 0.582  0.4951 -0.0241 -0.0188 0.0161  53  PHE A CA  
43   C C   . PHE A 15  ? 0.5518 0.5877 0.5038 -0.0234 -0.018  0.0188  53  PHE A C   
44   O O   . PHE A 15  ? 0.5471 0.587  0.4979 -0.0219 -0.016  0.019   53  PHE A O   
45   C CB  . PHE A 15  ? 0.5409 0.5745 0.4866 -0.0294 -0.0231 0.0163  53  PHE A CB  
46   C CG  . PHE A 15  ? 0.5445 0.5784 0.4892 -0.0304 -0.025  0.0143  53  PHE A CG  
47   C CD1 . PHE A 15  ? 0.5526 0.5905 0.4914 -0.0303 -0.0235 0.0126  53  PHE A CD1 
48   C CD2 . PHE A 15  ? 0.5498 0.5798 0.5015 -0.0314 -0.0291 0.0141  53  PHE A CD2 
49   C CE1 . PHE A 15  ? 0.5584 0.5963 0.4977 -0.031  -0.0261 0.0108  53  PHE A CE1 
50   C CE2 . PHE A 15  ? 0.5557 0.5859 0.5091 -0.0321 -0.0321 0.012   53  PHE A CE2 
51   C CZ  . PHE A 15  ? 0.554  0.5881 0.5008 -0.0318 -0.0305 0.0105  53  PHE A CZ  
52   N N   . THR A 16  ? 0.5579 0.5887 0.5153 -0.0246 -0.0206 0.0209  54  THR A N   
53   C CA  . THR A 16  ? 0.5672 0.5966 0.5285 -0.0242 -0.0212 0.0232  54  THR A CA  
54   C C   . THR A 16  ? 0.5866 0.6162 0.5422 -0.0279 -0.0238 0.0218  54  THR A C   
55   O O   . THR A 16  ? 0.5886 0.6189 0.5378 -0.0316 -0.0252 0.0205  54  THR A O   
56   C CB  . THR A 16  ? 0.5749 0.5986 0.5445 -0.0239 -0.0233 0.0259  54  THR A CB  
57   O OG1 . THR A 16  ? 0.582  0.6008 0.5511 -0.0278 -0.0272 0.0256  54  THR A OG1 
58   C CG2 . THR A 16  ? 0.5761 0.6028 0.5526 -0.0194 -0.0195 0.0271  54  THR A CG2 
59   N N   . ALA A 17  ? 0.5989 0.6291 0.5577 -0.027  -0.0245 0.0218  55  ALA A N   
60   C CA  . ALA A 17  ? 0.6206 0.6534 0.575  -0.0297 -0.0264 0.0186  55  ALA A CA  
61   C C   . ALA A 17  ? 0.6447 0.6744 0.5958 -0.0344 -0.0307 0.019   55  ALA A C   
62   O O   . ALA A 17  ? 0.6482 0.6719 0.6029 -0.0354 -0.0331 0.0225  55  ALA A O   
63   C CB  . ALA A 17  ? 0.6231 0.6582 0.585  -0.0262 -0.0264 0.0175  55  ALA A CB  
64   N N   . LEU A 18  ? 0.6581 0.6934 0.6027 -0.0377 -0.0317 0.0154  56  LEU A N   
65   C CA  . LEU A 18  ? 0.6796 0.7154 0.6198 -0.0424 -0.0358 0.0152  56  LEU A CA  
66   C C   . LEU A 18  ? 0.7042 0.7431 0.6484 -0.0397 -0.0366 0.0101  56  LEU A C   
67   O O   . LEU A 18  ? 0.7077 0.7528 0.6527 -0.0374 -0.0341 0.0052  56  LEU A O   
68   C CB  . LEU A 18  ? 0.6819 0.7249 0.6114 -0.0482 -0.0359 0.0142  56  LEU A CB  
69   C CG  . LEU A 18  ? 0.6992 0.7406 0.626  -0.0512 -0.0361 0.0186  56  LEU A CG  
70   C CD1 . LEU A 18  ? 0.7063 0.7569 0.624  -0.057  -0.0364 0.0182  56  LEU A CD1 
71   C CD2 . LEU A 18  ? 0.7074 0.7404 0.6388 -0.0536 -0.0407 0.0244  56  LEU A CD2 
72   N N   . THR A 19  ? 0.7164 0.7508 0.6649 -0.0398 -0.0406 0.0109  57  THR A N   
73   C CA  . THR A 19  ? 0.7309 0.7677 0.6859 -0.0367 -0.0426 0.0056  57  THR A CA  
74   C C   . THR A 19  ? 0.7478 0.7932 0.6939 -0.0408 -0.0446 -0.0007 57  THR A C   
75   O O   . THR A 19  ? 0.7466 0.7924 0.6839 -0.0465 -0.0469 0.0021  57  THR A O   
76   C CB  . THR A 19  ? 0.7478 0.7753 0.7134 -0.0341 -0.0462 0.0097  57  THR A CB  
77   O OG1 . THR A 19  ? 0.7631 0.7852 0.7354 -0.031  -0.0436 0.0156  57  THR A OG1 
78   C CG2 . THR A 19  ? 0.7467 0.7755 0.7229 -0.0298 -0.0492 0.0048  57  THR A CG2 
79   N N   . GLN A 20  ? 0.7622 0.8157 0.7116 -0.0382 -0.0441 -0.0093 58  GLN A N   
80   C CA  . GLN A 20  ? 0.7837 0.8484 0.7257 -0.0412 -0.0454 -0.0175 58  GLN A CA  
81   C C   . GLN A 20  ? 0.8072 0.8704 0.7571 -0.0386 -0.0507 -0.0225 58  GLN A C   
82   O O   . GLN A 20  ? 0.804  0.8663 0.7678 -0.0328 -0.0521 -0.0271 58  GLN A O   
83   C CB  . GLN A 20  ? 0.7963 0.8718 0.739  -0.0395 -0.0415 -0.0257 58  GLN A CB  
84   C CG  . GLN A 20  ? 0.8272 0.9172 0.7631 -0.0422 -0.0419 -0.036  58  GLN A CG  
85   C CD  . GLN A 20  ? 0.8704 0.971  0.8107 -0.0398 -0.0385 -0.0453 58  GLN A CD  
86   O OE1 . GLN A 20  ? 0.8904 0.9876 0.8362 -0.0372 -0.0356 -0.0428 58  GLN A OE1 
87   N NE2 . GLN A 20  ? 0.8694 0.9836 0.8076 -0.0406 -0.0389 -0.0566 58  GLN A NE2 
88   N N   . HIS A 21  ? 0.8279 0.8917 0.7698 -0.0432 -0.0545 -0.0218 59  HIS A N   
89   C CA  . HIS A 21  ? 0.8499 0.9125 0.798  -0.0412 -0.0604 -0.0268 59  HIS A CA  
90   C C   . HIS A 21  ? 0.8683 0.9463 0.8099 -0.0428 -0.0615 -0.0393 59  HIS A C   
91   O O   . HIS A 21  ? 0.8715 0.9501 0.8196 -0.0402 -0.0667 -0.046  59  HIS A O   
92   C CB  . HIS A 21  ? 0.8675 0.92   0.8122 -0.045  -0.0649 -0.0181 59  HIS A CB  
93   C CG  . HIS A 21  ? 0.9077 0.9457 0.8628 -0.0421 -0.0648 -0.0083 59  HIS A CG  
94   N ND1 . HIS A 21  ? 0.9346 0.9634 0.9046 -0.037  -0.0687 -0.0071 59  HIS A ND1 
95   C CD2 . HIS A 21  ? 0.9266 0.9594 0.8798 -0.0435 -0.0612 -0.0001 59  HIS A CD2 
96   C CE1 . HIS A 21  ? 0.9432 0.9625 0.919  -0.0357 -0.0667 0.002   59  HIS A CE1 
97   N NE2 . HIS A 21  ? 0.9429 0.9642 0.9088 -0.0394 -0.0622 0.0057  59  HIS A NE2 
98   N N   . GLY A 22  ? 0.8788 0.97   0.8087 -0.0467 -0.0568 -0.0428 60  GLY A N   
99   C CA  . GLY A 22  ? 0.8932 1.0021 0.8162 -0.0485 -0.0568 -0.0552 60  GLY A CA  
100  C C   . GLY A 22  ? 0.906  1.0251 0.8362 -0.0443 -0.0526 -0.066  60  GLY A C   
101  O O   . GLY A 22  ? 0.9076 1.0189 0.8505 -0.0392 -0.0511 -0.0641 60  GLY A O   
102  N N   . LYS A 23  ? 0.912  1.0498 0.8346 -0.0466 -0.051  -0.0773 61  LYS A N   
103  C CA  . LYS A 23  ? 0.921  1.0712 0.8506 -0.0432 -0.0472 -0.0895 61  LYS A CA  
104  C C   . LYS A 23  ? 0.9317 1.088  0.8505 -0.0479 -0.0404 -0.0837 61  LYS A C   
105  O O   . LYS A 23  ? 0.9329 1.0889 0.8608 -0.0443 -0.0371 -0.0863 61  LYS A O   
106  C CB  . LYS A 23  ? 0.9461 1.1153 0.8734 -0.0433 -0.0488 -0.106  61  LYS A CB  
107  C CG  . LYS A 23  ? 0.9989 1.1844 0.9338 -0.0403 -0.0448 -0.1209 61  LYS A CG  
108  C CD  . LYS A 23  ? 1.0597 1.2667 0.976  -0.0474 -0.0386 -0.1241 61  LYS A CD  
109  C CE  . LYS A 23  ? 1.1102 1.336  1.0166 -0.0502 -0.0405 -0.1359 61  LYS A CE  
110  N NZ  . LYS A 23  ? 1.1419 1.3904 1.0297 -0.0581 -0.0342 -0.1368 61  LYS A NZ  
111  N N   . GLU A 24  ? 0.937  1.0992 0.8375 -0.0561 -0.0389 -0.0759 62  GLU A N   
112  C CA  . GLU A 24  ? 0.9447 1.1129 0.8353 -0.0614 -0.0334 -0.069  62  GLU A CA  
113  C C   . GLU A 24  ? 0.9448 1.0963 0.8424 -0.0586 -0.0318 -0.0588 62  GLU A C   
114  O O   . GLU A 24  ? 0.9511 1.086  0.8542 -0.0563 -0.0351 -0.051  62  GLU A O   
115  C CB  . GLU A 24  ? 0.9856 1.1611 0.858  -0.0712 -0.0343 -0.0596 62  GLU A CB  
116  C CG  . GLU A 24  ? 1.0617 1.2205 0.9323 -0.0737 -0.0399 -0.0468 62  GLU A CG  
117  C CD  . GLU A 24  ? 1.1548 1.3197 1.0104 -0.0841 -0.0415 -0.0353 62  GLU A CD  
118  O OE1 . GLU A 24  ? 1.1743 1.3581 1.0182 -0.0899 -0.0414 -0.0394 62  GLU A OE1 
119  O OE2 . GLU A 24  ? 1.1881 1.3398 1.0445 -0.0866 -0.0434 -0.0223 62  GLU A OE2 
120  N N   . ASP A 25  ? 0.9357 1.0926 0.8331 -0.0589 -0.0268 -0.0592 63  ASP A N   
121  C CA  . ASP A 25  ? 0.9348 1.0782 0.8375 -0.0566 -0.0251 -0.0505 63  ASP A CA  
122  C C   . ASP A 25  ? 0.9299 1.0671 0.822  -0.0628 -0.0258 -0.0365 63  ASP A C   
123  O O   . ASP A 25  ? 0.932  1.0772 0.8129 -0.0697 -0.0273 -0.033  63  ASP A O   
124  C CB  . ASP A 25  ? 0.954  1.1051 0.8614 -0.0545 -0.0203 -0.0565 63  ASP A CB  
125  C CG  . ASP A 25  ? 1.0136 1.1657 0.9373 -0.0473 -0.0209 -0.0683 63  ASP A CG  
126  O OD1 . ASP A 25  ? 1.0251 1.1737 0.9566 -0.0438 -0.0252 -0.0729 63  ASP A OD1 
127  O OD2 . ASP A 25  ? 1.0383 1.1943 0.9686 -0.0453 -0.0179 -0.0726 63  ASP A OD2 
128  N N   . LEU A 26  ? 0.9208 1.0446 0.8175 -0.0605 -0.0253 -0.0286 64  LEU A N   
129  C CA  . LEU A 26  ? 0.9198 1.0369 0.8106 -0.0654 -0.0267 -0.0166 64  LEU A CA  
130  C C   . LEU A 26  ? 0.9122 1.041  0.7946 -0.0712 -0.0242 -0.0141 64  LEU A C   
131  O O   . LEU A 26  ? 0.91   1.0449 0.7947 -0.0691 -0.0202 -0.0193 64  LEU A O   
132  C CB  . LEU A 26  ? 0.9238 1.0252 0.8231 -0.0602 -0.0267 -0.0115 64  LEU A CB  
133  C CG  . LEU A 26  ? 0.9461 1.0387 0.8433 -0.0634 -0.0286 -0.0009 64  LEU A CG  
134  C CD1 . LEU A 26  ? 0.9554 1.0437 0.8499 -0.0678 -0.0338 0.0051  64  LEU A CD1 
135  C CD2 . LEU A 26  ? 0.9559 1.0365 0.8616 -0.0573 -0.0275 0.0011  64  LEU A CD2 
136  N N   . LYS A 27  ? 0.9056 1.0384 0.7795 -0.0791 -0.0271 -0.0059 65  LYS A N   
137  C CA  . LYS A 27  ? 0.9019 1.0469 0.7687 -0.0859 -0.0258 -0.0012 65  LYS A CA  
138  C C   . LYS A 27  ? 0.8912 1.0315 0.755  -0.0931 -0.0315 0.0121  65  LYS A C   
139  O O   . LYS A 27  ? 0.8959 1.0376 0.7553 -0.0975 -0.0357 0.0154  65  LYS A O   
140  C CB  . LYS A 27  ? 0.9301 1.0966 0.7883 -0.0901 -0.0233 -0.0082 65  LYS A CB  
141  C CG  . LYS A 27  ? 0.9892 1.1649 0.8518 -0.0847 -0.0175 -0.0211 65  LYS A CG  
142  C CD  . LYS A 27  ? 1.0484 1.2459 0.9039 -0.0879 -0.0152 -0.0308 65  LYS A CD  
143  C CE  . LYS A 27  ? 1.0956 1.3003 0.9595 -0.0812 -0.0106 -0.0457 65  LYS A CE  
144  N NZ  . LYS A 27  ? 1.1182 1.3469 0.976  -0.0842 -0.0079 -0.0566 65  LYS A NZ  
145  N N   . PHE A 28  ? 0.8752 1.0101 0.7425 -0.0943 -0.0324 0.0196  66  PHE A N   
146  C CA  . PHE A 28  ? 0.8684 0.9986 0.7367 -0.101  -0.039  0.032   66  PHE A CA  
147  C C   . PHE A 28  ? 0.8592 1.0051 0.7219 -0.11   -0.0399 0.0392  66  PHE A C   
148  O O   . PHE A 28  ? 0.8599 1.0153 0.7211 -0.1089 -0.0348 0.0349  66  PHE A O   
149  C CB  . PHE A 28  ? 0.8665 0.9804 0.7451 -0.0963 -0.0406 0.0354  66  PHE A CB  
150  C CG  . PHE A 28  ? 0.8739 0.9722 0.7591 -0.0895 -0.0414 0.0326  66  PHE A CG  
151  C CD1 . PHE A 28  ? 0.8837 0.9727 0.7733 -0.0921 -0.0476 0.0391  66  PHE A CD1 
152  C CD2 . PHE A 28  ? 0.8827 0.976  0.7714 -0.0809 -0.0364 0.0242  66  PHE A CD2 
153  C CE1 . PHE A 28  ? 0.8941 0.9698 0.7907 -0.0859 -0.0479 0.0367  66  PHE A CE1 
154  C CE2 . PHE A 28  ? 0.8932 0.9738 0.7886 -0.0752 -0.037  0.0229  66  PHE A CE2 
155  C CZ  . PHE A 28  ? 0.8925 0.9646 0.7916 -0.0775 -0.0424 0.0289  66  PHE A CZ  
156  N N   . PRO A 29  ? 0.8466 0.9953 0.7082 -0.1191 -0.0469 0.051   67  PRO A N   
157  C CA  . PRO A 29  ? 0.8336 0.9974 0.6923 -0.1278 -0.0484 0.0598  67  PRO A CA  
158  C C   . PRO A 29  ? 0.8221 0.9786 0.6903 -0.1249 -0.0485 0.0626  67  PRO A C   
159  O O   . PRO A 29  ? 0.8277 0.9668 0.7047 -0.1177 -0.0493 0.06    67  PRO A O   
160  C CB  . PRO A 29  ? 0.8441 1.0088 0.7031 -0.1377 -0.0576 0.0731  67  PRO A CB  
161  C CG  . PRO A 29  ? 0.8559 1.0083 0.7155 -0.1343 -0.06   0.0696  67  PRO A CG  
162  C CD  . PRO A 29  ? 0.8417 0.9797 0.7068 -0.1222 -0.0545 0.0582  67  PRO A CD  
163  N N   . ARG A 30  ? 0.8035 0.9741 0.6702 -0.1306 -0.0478 0.0678  68  ARG A N   
164  C CA  . ARG A 30  ? 0.7945 0.9596 0.6704 -0.1282 -0.0484 0.0705  68  ARG A CA  
165  C C   . ARG A 30  ? 0.7741 0.9229 0.6628 -0.1286 -0.0575 0.0789  68  ARG A C   
166  O O   . ARG A 30  ? 0.7763 0.9263 0.6675 -0.1364 -0.0652 0.0893  68  ARG A O   
167  C CB  . ARG A 30  ? 0.8181 1.0026 0.6914 -0.1362 -0.0479 0.0776  68  ARG A CB  
168  C CG  . ARG A 30  ? 0.8765 1.0775 0.7406 -0.1344 -0.0382 0.0674  68  ARG A CG  
169  C CD  . ARG A 30  ? 0.929  1.1526 0.7897 -0.1441 -0.038  0.076   68  ARG A CD  
170  N NE  . ARG A 30  ? 0.9759 1.195  0.8476 -0.145  -0.0417 0.0842  68  ARG A NE  
171  C CZ  . ARG A 30  ? 1.0137 1.2462 0.8885 -0.1545 -0.0461 0.0976  68  ARG A CZ  
172  N NH1 . ARG A 30  ? 1.0097 1.2628 0.8758 -0.1649 -0.0472 0.1055  68  ARG A NH1 
173  N NH2 . ARG A 30  ? 1.0198 1.2458 0.9065 -0.1539 -0.0501 0.1038  68  ARG A NH2 
174  N N   . GLY A 31  ? 0.7516 0.8861 0.6489 -0.1204 -0.0568 0.074   69  GLY A N   
175  C CA  . GLY A 31  ? 0.7356 0.855  0.6465 -0.1192 -0.0648 0.079   69  GLY A CA  
176  C C   . GLY A 31  ? 0.7183 0.8233 0.6322 -0.1142 -0.0661 0.0747  69  GLY A C   
177  O O   . GLY A 31  ? 0.7188 0.8118 0.645  -0.1127 -0.0724 0.0773  69  GLY A O   
178  N N   . GLN A 32  ? 0.7002 0.8064 0.6045 -0.1113 -0.0603 0.0677  70  GLN A N   
179  C CA  . GLN A 32  ? 0.6919 0.7856 0.5991 -0.1066 -0.0611 0.0641  70  GLN A CA  
180  C C   . GLN A 32  ? 0.6808 0.7702 0.584  -0.0969 -0.0527 0.0523  70  GLN A C   
181  O O   . GLN A 32  ? 0.6804 0.7784 0.5769 -0.095  -0.0465 0.0467  70  GLN A O   
182  C CB  . GLN A 32  ? 0.7078 0.8068 0.6092 -0.1136 -0.0646 0.0689  70  GLN A CB  
183  C CG  . GLN A 32  ? 0.7431 0.8429 0.6515 -0.1233 -0.075  0.0819  70  GLN A CG  
184  C CD  . GLN A 32  ? 0.7916 0.9005 0.6915 -0.1316 -0.078  0.0874  70  GLN A CD  
185  O OE1 . GLN A 32  ? 0.8125 0.9214 0.7044 -0.1285 -0.0739 0.0806  70  GLN A OE1 
186  N NE2 . GLN A 32  ? 0.7912 0.9085 0.6931 -0.1425 -0.0859 0.1001  70  GLN A NE2 
187  N N   . GLY A 33  ? 0.6698 0.7466 0.5786 -0.0911 -0.0531 0.0491  71  GLY A N   
188  C CA  . GLY A 33  ? 0.6676 0.7401 0.5747 -0.0825 -0.0464 0.0399  71  GLY A CA  
189  C C   . GLY A 33  ? 0.6601 0.7229 0.5745 -0.0748 -0.0446 0.0361  71  GLY A C   
190  O O   . GLY A 33  ? 0.6619 0.7201 0.577  -0.0685 -0.0407 0.0308  71  GLY A O   
191  N N   . VAL A 34  ? 0.6527 0.713  0.573  -0.0752 -0.0477 0.0386  72  VAL A N   
192  C CA  . VAL A 34  ? 0.6554 0.7085 0.5816 -0.0678 -0.0458 0.034   72  VAL A CA  
193  C C   . VAL A 34  ? 0.6646 0.708  0.5997 -0.0653 -0.0491 0.0342  72  VAL A C   
194  O O   . VAL A 34  ? 0.6637 0.7042 0.6063 -0.0698 -0.0561 0.0393  72  VAL A O   
195  C CB  . VAL A 34  ? 0.6545 0.7089 0.5843 -0.0684 -0.0481 0.0351  72  VAL A CB  
196  C CG1 . VAL A 34  ? 0.6594 0.7073 0.5946 -0.0608 -0.0466 0.0295  72  VAL A CG1 
197  C CG2 . VAL A 34  ? 0.6565 0.7206 0.5786 -0.0704 -0.0443 0.0346  72  VAL A CG2 
198  N N   . PRO A 35  ? 0.6689 0.7079 0.6049 -0.0584 -0.0446 0.029   73  PRO A N   
199  C CA  . PRO A 35  ? 0.6738 0.7051 0.6193 -0.056  -0.0472 0.0289  73  PRO A CA  
200  C C   . PRO A 35  ? 0.6823 0.71   0.6386 -0.0554 -0.0523 0.0285  73  PRO A C   
201  O O   . PRO A 35  ? 0.6841 0.7142 0.6402 -0.0543 -0.0523 0.0266  73  PRO A O   
202  C CB  . PRO A 35  ? 0.6796 0.7102 0.6237 -0.0486 -0.0406 0.0237  73  PRO A CB  
203  C CG  . PRO A 35  ? 0.6844 0.7207 0.6192 -0.0485 -0.0359 0.0223  73  PRO A CG  
204  C CD  . PRO A 35  ? 0.6642 0.7059 0.5945 -0.053  -0.0375 0.0238  73  PRO A CD  
205  N N   . ILE A 36  ? 0.6828 0.7044 0.6499 -0.0557 -0.0569 0.0294  74  ILE A N   
206  C CA  . ILE A 36  ? 0.6871 0.7052 0.6678 -0.0545 -0.0626 0.0275  74  ILE A CA  
207  C C   . ILE A 36  ? 0.6871 0.706  0.6687 -0.046  -0.0569 0.019   74  ILE A C   
208  O O   . ILE A 36  ? 0.6851 0.704  0.6635 -0.0417 -0.0511 0.0164  74  ILE A O   
209  C CB  . ILE A 36  ? 0.6966 0.7084 0.691  -0.0577 -0.0699 0.0306  74  ILE A CB  
210  C CG1 . ILE A 36  ? 0.7117 0.7239 0.7053 -0.0674 -0.0768 0.0404  74  ILE A CG1 
211  C CG2 . ILE A 36  ? 0.6965 0.7051 0.7081 -0.0551 -0.0758 0.0261  74  ILE A CG2 
212  C CD1 . ILE A 36  ? 0.7294 0.7352 0.7318 -0.0708 -0.0821 0.0444  74  ILE A CD1 
213  N N   . ASN A 37  ? 0.6874 0.7077 0.6732 -0.0437 -0.0589 0.015   75  ASN A N   
214  C CA  . ASN A 37  ? 0.6931 0.7156 0.6797 -0.036  -0.0544 0.0066  75  ASN A CA  
215  C C   . ASN A 37  ? 0.702  0.7233 0.7019 -0.0351 -0.0617 0.0024  75  ASN A C   
216  O O   . ASN A 37  ? 0.7055 0.7278 0.7048 -0.0374 -0.0652 0.0041  75  ASN A O   
217  C CB  . ASN A 37  ? 0.7025 0.7303 0.6748 -0.0333 -0.0472 0.0051  75  ASN A CB  
218  C CG  . ASN A 37  ? 0.73   0.7617 0.7011 -0.0261 -0.0425 -0.0025 75  ASN A CG  
219  O OD1 . ASN A 37  ? 0.7346 0.7666 0.7144 -0.0223 -0.0429 -0.0078 75  ASN A OD1 
220  N ND2 . ASN A 37  ? 0.7365 0.7724 0.6972 -0.0242 -0.0379 -0.0035 75  ASN A ND2 
221  N N   . THR A 38  ? 0.7031 0.7224 0.7168 -0.032  -0.0646 -0.003  76  THR A N   
222  C CA  . THR A 38  ? 0.7081 0.7262 0.7383 -0.0305 -0.0726 -0.0087 76  THR A CA  
223  C C   . THR A 38  ? 0.7141 0.7376 0.7402 -0.0243 -0.0696 -0.0173 76  THR A C   
224  O O   . THR A 38  ? 0.7134 0.7361 0.7515 -0.0235 -0.077  -0.0216 76  THR A O   
225  C CB  . THR A 38  ? 0.7239 0.7394 0.7713 -0.0284 -0.076  -0.0138 76  THR A CB  
226  O OG1 . THR A 38  ? 0.7377 0.7578 0.7783 -0.0223 -0.0665 -0.0195 76  THR A OG1 
227  C CG2 . THR A 38  ? 0.7285 0.7372 0.7849 -0.0356 -0.0828 -0.0048 76  THR A CG2 
228  N N   . ASN A 39  ? 0.7196 0.7484 0.7299 -0.0202 -0.0597 -0.0197 77  ASN A N   
229  C CA  . ASN A 39  ? 0.7272 0.7616 0.7313 -0.015  -0.0568 -0.0267 77  ASN A CA  
230  C C   . ASN A 39  ? 0.7279 0.7617 0.7235 -0.018  -0.058  -0.0219 77  ASN A C   
231  O O   . ASN A 39  ? 0.7339 0.7708 0.7272 -0.0144 -0.058  -0.0274 77  ASN A O   
232  C CB  . ASN A 39  ? 0.7517 0.7931 0.7438 -0.0102 -0.0466 -0.0298 77  ASN A CB  
233  C CG  . ASN A 39  ? 0.8028 0.8476 0.8036 -0.006  -0.0447 -0.0364 77  ASN A CG  
234  O OD1 . ASN A 39  ? 0.8191 0.8633 0.8354 -0.0041 -0.0506 -0.0435 77  ASN A OD1 
235  N ND2 . ASN A 39  ? 0.8157 0.8651 0.8084 -0.0043 -0.0366 -0.0344 77  ASN A ND2 
236  N N   . SER A 40  ? 0.7202 0.7511 0.7111 -0.0245 -0.0589 -0.0123 78  SER A N   
237  C CA  . SER A 40  ? 0.7195 0.7511 0.7035 -0.0277 -0.0597 -0.0078 78  SER A CA  
238  C C   . SER A 40  ? 0.7153 0.7436 0.7123 -0.0328 -0.0701 -0.0034 78  SER A C   
239  O O   . SER A 40  ? 0.7121 0.737  0.7219 -0.0357 -0.0765 -0.0011 78  SER A O   
240  C CB  . SER A 40  ? 0.7367 0.7699 0.7072 -0.0313 -0.0535 -0.001  78  SER A CB  
241  O OG  . SER A 40  ? 0.7649 0.7957 0.7387 -0.0375 -0.0568 0.0061  78  SER A OG  
242  N N   . SER A 41  ? 0.7112 0.7408 0.7067 -0.0339 -0.0724 -0.0018 79  SER A N   
243  C CA  . SER A 41  ? 0.7057 0.7335 0.7145 -0.0389 -0.0827 0.0035  79  SER A CA  
244  C C   . SER A 41  ? 0.695  0.7252 0.6979 -0.0476 -0.0829 0.0153  79  SER A C   
245  O O   . SER A 41  ? 0.7018 0.7353 0.6894 -0.0482 -0.0745 0.017   79  SER A O   
246  C CB  . SER A 41  ? 0.7289 0.7573 0.7404 -0.0353 -0.0855 -0.0013 79  SER A CB  
247  O OG  . SER A 41  ? 0.7682 0.7999 0.7655 -0.0364 -0.0796 0.002   79  SER A OG  
248  N N   . PRO A 42  ? 0.6772 0.7073 0.6923 -0.0544 -0.0925 0.0236  80  PRO A N   
249  C CA  . PRO A 42  ? 0.6669 0.7025 0.6746 -0.0629 -0.0918 0.0348  80  PRO A CA  
250  C C   . PRO A 42  ? 0.6539 0.6952 0.6468 -0.0625 -0.0842 0.0349  80  PRO A C   
251  O O   . PRO A 42  ? 0.6534 0.7005 0.635  -0.067  -0.079  0.0399  80  PRO A O   
252  C CB  . PRO A 42  ? 0.6717 0.7074 0.6974 -0.0695 -0.1045 0.0433  80  PRO A CB  
253  C CG  . PRO A 42  ? 0.6772 0.7058 0.7212 -0.0653 -0.1122 0.037   80  PRO A CG  
254  C CD  . PRO A 42  ? 0.6638 0.6902 0.7011 -0.0551 -0.1049 0.0236  80  PRO A CD  
255  N N   . ASP A 43  ? 0.6413 0.6813 0.6352 -0.057  -0.0838 0.029   81  ASP A N   
256  C CA  . ASP A 43  ? 0.6364 0.6807 0.6185 -0.056  -0.0771 0.0282  81  ASP A CA  
257  C C   . ASP A 43  ? 0.6195 0.6658 0.5856 -0.0531 -0.0661 0.0241  81  ASP A C   
258  O O   . ASP A 43  ? 0.6203 0.672  0.5771 -0.0552 -0.0607 0.0261  81  ASP A O   
259  C CB  . ASP A 43  ? 0.6692 0.7103 0.6558 -0.0497 -0.0792 0.0213  81  ASP A CB  
260  C CG  . ASP A 43  ? 0.7483 0.7881 0.751  -0.0521 -0.09   0.0251  81  ASP A CG  
261  O OD1 . ASP A 43  ? 0.7623 0.8052 0.7723 -0.0597 -0.0957 0.0351  81  ASP A OD1 
262  O OD2 . ASP A 43  ? 0.7832 0.8196 0.7916 -0.0465 -0.0933 0.0184  81  ASP A OD2 
263  N N   . ASP A 44  ? 0.6026 0.6451 0.5673 -0.0482 -0.0633 0.0182  82  ASP A N   
264  C CA  . ASP A 44  ? 0.5969 0.6409 0.5495 -0.0449 -0.0541 0.0147  82  ASP A CA  
265  C C   . ASP A 44  ? 0.5843 0.6306 0.5314 -0.0493 -0.0512 0.019   82  ASP A C   
266  O O   . ASP A 44  ? 0.5881 0.6353 0.5275 -0.0465 -0.0446 0.0162  82  ASP A O   
267  C CB  . ASP A 44  ? 0.6204 0.6608 0.5746 -0.038  -0.0525 0.0072  82  ASP A CB  
268  C CG  . ASP A 44  ? 0.6804 0.7195 0.6389 -0.0328 -0.0551 0.0009  82  ASP A CG  
269  O OD1 . ASP A 44  ? 0.684  0.7247 0.6384 -0.0324 -0.0542 0.0007  82  ASP A OD1 
270  O OD2 . ASP A 44  ? 0.7142 0.7512 0.6806 -0.0291 -0.0582 -0.0045 82  ASP A OD2 
271  N N   . GLN A 45  ? 0.5675 0.6155 0.5191 -0.0562 -0.0563 0.0261  83  GLN A N   
272  C CA  . GLN A 45  ? 0.5568 0.6072 0.5031 -0.0604 -0.0544 0.0299  83  GLN A CA  
273  C C   . GLN A 45  ? 0.5427 0.6016 0.4781 -0.0635 -0.0486 0.0313  83  GLN A C   
274  O O   . GLN A 45  ? 0.5413 0.6066 0.475  -0.0705 -0.0507 0.0374  83  GLN A O   
275  C CB  . GLN A 45  ? 0.5693 0.6187 0.5251 -0.067  -0.063  0.0374  83  GLN A CB  
276  C CG  . GLN A 45  ? 0.6076 0.6491 0.5776 -0.0641 -0.0697 0.0351  83  GLN A CG  
277  C CD  . GLN A 45  ? 0.6618 0.6981 0.631  -0.0572 -0.0652 0.0277  83  GLN A CD  
278  O OE1 . GLN A 45  ? 0.6915 0.7279 0.6542 -0.0574 -0.0608 0.028   83  GLN A OE1 
279  N NE2 . GLN A 45  ? 0.6641 0.6967 0.6409 -0.0511 -0.0666 0.0208  83  GLN A NE2 
280  N N   . ILE A 46  ? 0.5296 0.5894 0.4583 -0.0584 -0.0417 0.0253  84  ILE A N   
281  C CA  . ILE A 46  ? 0.5239 0.5918 0.4447 -0.0602 -0.0363 0.0244  84  ILE A CA  
282  C C   . ILE A 46  ? 0.5184 0.5849 0.4351 -0.0543 -0.03   0.018   84  ILE A C   
283  O O   . ILE A 46  ? 0.5195 0.5807 0.4381 -0.0488 -0.0292 0.0147  84  ILE A O   
284  C CB  . ILE A 46  ? 0.5247 0.5977 0.4463 -0.0623 -0.0369 0.0259  84  ILE A CB  
285  C CG1 . ILE A 46  ? 0.5317 0.6144 0.447  -0.0637 -0.0309 0.0235  84  ILE A CG1 
286  C CG2 . ILE A 46  ? 0.529  0.5956 0.4549 -0.0566 -0.038  0.0223  84  ILE A CG2 
287  C CD1 . ILE A 46  ? 0.5404 0.632  0.4567 -0.069  -0.0321 0.0277  84  ILE A CD1 
288  N N   . GLY A 47  ? 0.512  0.5842 0.4241 -0.0558 -0.0264 0.0165  85  GLY A N   
289  C CA  . GLY A 47  ? 0.5171 0.5884 0.4281 -0.0507 -0.0218 0.0112  85  GLY A CA  
290  C C   . GLY A 47  ? 0.5207 0.5988 0.4289 -0.0527 -0.0192 0.0089  85  GLY A C   
291  O O   . GLY A 47  ? 0.5211 0.6073 0.426  -0.0579 -0.0195 0.0101  85  GLY A O   
292  N N   . TYR A 48  ? 0.5223 0.5981 0.4323 -0.0484 -0.017  0.0053  86  TYR A N   
293  C CA  . TYR A 48  ? 0.5253 0.6068 0.435  -0.0489 -0.0153 0.0015  86  TYR A CA  
294  C C   . TYR A 48  ? 0.5393 0.6149 0.4523 -0.0457 -0.0159 0.0013  86  TYR A C   
295  O O   . TYR A 48  ? 0.5425 0.611  0.4585 -0.0422 -0.0163 0.0034  86  TYR A O   
296  C CB  . TYR A 48  ? 0.516  0.6031 0.4287 -0.0466 -0.0121 -0.0044 86  TYR A CB  
297  C CG  . TYR A 48  ? 0.5166 0.5977 0.4347 -0.0411 -0.0114 -0.0052 86  TYR A CG  
298  C CD1 . TYR A 48  ? 0.5236 0.6012 0.4414 -0.0397 -0.0115 -0.0032 86  TYR A CD1 
299  C CD2 . TYR A 48  ? 0.5199 0.5998 0.4441 -0.0376 -0.0111 -0.0077 86  TYR A CD2 
300  C CE1 . TYR A 48  ? 0.5304 0.6041 0.452  -0.0353 -0.011  -0.0032 86  TYR A CE1 
301  C CE2 . TYR A 48  ? 0.5248 0.6009 0.4544 -0.0334 -0.0109 -0.0067 86  TYR A CE2 
302  C CZ  . TYR A 48  ? 0.5364 0.61   0.4638 -0.0325 -0.0106 -0.0044 86  TYR A CZ  
303  O OH  . TYR A 48  ? 0.5515 0.6227 0.4828 -0.0291 -0.0105 -0.0028 86  TYR A OH  
304  N N   . TYR A 49  ? 0.5432 0.6229 0.4562 -0.0467 -0.016  -0.0015 87  TYR A N   
305  C CA  . TYR A 49  ? 0.554  0.629  0.4719 -0.0435 -0.0169 -0.0021 87  TYR A CA  
306  C C   . TYR A 49  ? 0.5647 0.6442 0.4891 -0.0401 -0.0154 -0.0086 87  TYR A C   
307  O O   . TYR A 49  ? 0.5643 0.6526 0.4876 -0.0419 -0.0142 -0.014  87  TYR A O   
308  C CB  . TYR A 49  ? 0.5518 0.6274 0.4664 -0.0472 -0.0196 -0.0008 87  TYR A CB  
309  C CG  . TYR A 49  ? 0.5583 0.6273 0.4709 -0.0501 -0.0227 0.0061  87  TYR A CG  
310  C CD1 . TYR A 49  ? 0.5658 0.6384 0.4731 -0.0559 -0.0246 0.0099  87  TYR A CD1 
311  C CD2 . TYR A 49  ? 0.5703 0.6305 0.4879 -0.0474 -0.0243 0.0089  87  TYR A CD2 
312  C CE1 . TYR A 49  ? 0.5765 0.6429 0.4848 -0.0588 -0.0288 0.0162  87  TYR A CE1 
313  C CE2 . TYR A 49  ? 0.5807 0.635  0.4988 -0.05   -0.0277 0.0143  87  TYR A CE2 
314  C CZ  . TYR A 49  ? 0.589  0.6461 0.5032 -0.0557 -0.0303 0.0178  87  TYR A CZ  
315  O OH  . TYR A 49  ? 0.6046 0.6557 0.5222 -0.0584 -0.0349 0.0231  87  TYR A OH  
316  N N   . ARG A 50  ? 0.5741 0.6486 0.5066 -0.0354 -0.0157 -0.0079 88  ARG A N   
317  C CA  . ARG A 50  ? 0.5864 0.6641 0.5287 -0.0322 -0.0158 -0.0129 88  ARG A CA  
318  C C   . ARG A 50  ? 0.6029 0.6781 0.5529 -0.0299 -0.0186 -0.0134 88  ARG A C   
319  O O   . ARG A 50  ? 0.6014 0.6698 0.5529 -0.0285 -0.0196 -0.0077 88  ARG A O   
320  C CB  . ARG A 50  ? 0.602  0.6772 0.5493 -0.0291 -0.0149 -0.0102 88  ARG A CB  
321  C CG  . ARG A 50  ? 0.6383 0.7163 0.5987 -0.0261 -0.0163 -0.0137 88  ARG A CG  
322  C CD  . ARG A 50  ? 0.6868 0.7648 0.6501 -0.0248 -0.0155 -0.0116 88  ARG A CD  
323  N NE  . ARG A 50  ? 0.7183 0.7984 0.6966 -0.0224 -0.0182 -0.0133 88  ARG A NE  
324  C CZ  . ARG A 50  ? 0.7446 0.8224 0.7329 -0.02   -0.0208 -0.0083 88  ARG A CZ  
325  N NH1 . ARG A 50  ? 0.7454 0.8188 0.7293 -0.0193 -0.0202 -0.0018 88  ARG A NH1 
326  N NH2 . ARG A 50  ? 0.7395 0.8198 0.7438 -0.0184 -0.0244 -0.0095 88  ARG A NH2 
327  N N   . ARG A 51  ? 0.6155 0.6967 0.5716 -0.0294 -0.0201 -0.0207 89  ARG A N   
328  C CA  . ARG A 51  ? 0.6387 0.7178 0.6037 -0.0271 -0.0236 -0.0223 89  ARG A CA  
329  C C   . ARG A 51  ? 0.657  0.7326 0.6372 -0.0225 -0.0257 -0.0196 89  ARG A C   
330  O O   . ARG A 51  ? 0.6561 0.735  0.6435 -0.0212 -0.0255 -0.0219 89  ARG A O   
331  C CB  . ARG A 51  ? 0.6532 0.7416 0.6205 -0.0278 -0.0249 -0.0328 89  ARG A CB  
332  C CG  . ARG A 51  ? 0.6856 0.7728 0.6622 -0.0255 -0.0295 -0.0362 89  ARG A CG  
333  C CD  . ARG A 51  ? 0.718  0.8164 0.694  -0.0266 -0.0304 -0.048  89  ARG A CD  
334  N NE  . ARG A 51  ? 0.7411 0.8474 0.727  -0.0246 -0.0296 -0.0565 89  ARG A NE  
335  C CZ  . ARG A 51  ? 0.76   0.8788 0.7416 -0.0267 -0.027  -0.0659 89  ARG A CZ  
336  N NH1 . ARG A 51  ? 0.7586 0.8851 0.7248 -0.0314 -0.0249 -0.0677 89  ARG A NH1 
337  N NH2 . ARG A 51  ? 0.7502 0.8749 0.7439 -0.0244 -0.0268 -0.0733 89  ARG A NH2 
338  N N   . ALA A 52  ? 0.674  0.7433 0.6599 -0.0206 -0.0281 -0.0142 90  ALA A N   
339  C CA  . ALA A 52  ? 0.6927 0.7596 0.6939 -0.0169 -0.0307 -0.0096 90  ALA A CA  
340  C C   . ALA A 52  ? 0.7163 0.7826 0.73   -0.0149 -0.036  -0.013  90  ALA A C   
341  O O   . ALA A 52  ? 0.7212 0.7825 0.7327 -0.015  -0.0372 -0.0097 90  ALA A O   
342  C CB  . ALA A 52  ? 0.6952 0.7566 0.6927 -0.0165 -0.0287 0.0005  90  ALA A CB  
343  N N   . THR A 53  ? 0.7304 0.8017 0.7583 -0.0129 -0.0397 -0.0203 91  THR A N   
344  C CA  . THR A 53  ? 0.7498 0.8213 0.7919 -0.0104 -0.0457 -0.0254 91  THR A CA  
345  C C   . THR A 53  ? 0.7686 0.8352 0.8282 -0.0074 -0.0502 -0.0164 91  THR A C   
346  O O   . THR A 53  ? 0.7688 0.8365 0.8368 -0.0067 -0.0504 -0.0107 91  THR A O   
347  C CB  . THR A 53  ? 0.7645 0.8445 0.8171 -0.0092 -0.0484 -0.0383 91  THR A CB  
348  O OG1 . THR A 53  ? 0.7786 0.8604 0.8459 -0.0076 -0.0502 -0.0366 91  THR A OG1 
349  C CG2 . THR A 53  ? 0.7717 0.859  0.8071 -0.0125 -0.0436 -0.047  91  THR A CG2 
350  N N   . ARG A 54  ? 0.7848 0.8468 0.8503 -0.0059 -0.054  -0.0146 92  ARG A N   
351  C CA  . ARG A 54  ? 0.8023 0.8602 0.8851 -0.0034 -0.0585 -0.0051 92  ARG A CA  
352  C C   . ARG A 54  ? 0.8137 0.8714 0.9163 -0.0002 -0.0669 -0.0113 92  ARG A C   
353  O O   . ARG A 54  ? 0.8133 0.8708 0.9099 -0.0004 -0.0682 -0.0198 92  ARG A O   
354  C CB  . ARG A 54  ? 0.8284 0.8797 0.9008 -0.0044 -0.0553 0.0044  92  ARG A CB  
355  C CG  . ARG A 54  ? 0.8771 0.9283 0.9306 -0.0072 -0.0476 0.0093  92  ARG A CG  
356  C CD  . ARG A 54  ? 0.9212 0.9663 0.968  -0.0078 -0.0453 0.0169  92  ARG A CD  
357  N NE  . ARG A 54  ? 0.9589 0.9998 0.998  -0.0093 -0.0467 0.0119  92  ARG A NE  
358  C CZ  . ARG A 54  ? 0.9882 1.0227 1.0305 -0.0089 -0.0491 0.0158  92  ARG A CZ  
359  N NH1 . ARG A 54  ? 0.9757 1.0077 1.0298 -0.0067 -0.0499 0.0249  92  ARG A NH1 
360  N NH2 . ARG A 54  ? 0.995  1.0263 1.0292 -0.011  -0.0509 0.011   92  ARG A NH2 
361  N N   . ARG A 55  ? 0.8215 0.88   0.9484 0.0024  -0.0734 -0.0067 93  ARG A N   
362  C CA  . ARG A 55  ? 0.8335 0.8916 0.9841 0.006   -0.083  -0.0119 93  ARG A CA  
363  C C   . ARG A 55  ? 0.8436 0.8977 1.0133 0.0076  -0.0882 0.0021  93  ARG A C   
364  O O   . ARG A 55  ? 0.8424 0.8982 1.0137 0.0063  -0.0857 0.0139  93  ARG A O   
365  C CB  . ARG A 55  ? 0.8491 0.9142 1.0173 0.0077  -0.0882 -0.0226 93  ARG A CB  
366  C CG  . ARG A 55  ? 0.9024 0.9739 1.0542 0.0061  -0.083  -0.0369 93  ARG A CG  
367  C CD  . ARG A 55  ? 0.9437 1.0221 1.115  0.0092  -0.0899 -0.0528 93  ARG A CD  
368  N NE  . ARG A 55  ? 0.98   1.0613 1.1767 0.0107  -0.0957 -0.0513 93  ARG A NE  
369  C CZ  . ARG A 55  ? 1.0062 1.0927 1.2285 0.0139  -0.1041 -0.0634 93  ARG A CZ  
370  N NH1 . ARG A 55  ? 1.0032 1.0937 1.2282 0.0165  -0.1073 -0.0792 93  ARG A NH1 
371  N NH2 . ARG A 55  ? 1.0021 1.0906 1.2484 0.0146  -0.11   -0.0601 93  ARG A NH2 
372  N N   . ILE A 56  ? 0.8525 0.9027 1.0375 0.0104  -0.0956 0.001   94  ILE A N   
373  C CA  . ILE A 56  ? 0.8681 0.915  1.0736 0.0119  -0.1013 0.0147  94  ILE A CA  
374  C C   . ILE A 56  ? 0.8806 0.927  1.1164 0.016   -0.1139 0.0089  94  ILE A C   
375  O O   . ILE A 56  ? 0.8802 0.9279 1.1172 0.0179  -0.1173 -0.0069 94  ILE A O   
376  C CB  . ILE A 56  ? 0.8812 0.9215 1.0728 0.0108  -0.0963 0.0243  94  ILE A CB  
377  C CG1 . ILE A 56  ? 0.899  0.934  1.0727 0.0104  -0.0945 0.014   94  ILE A CG1 
378  C CG2 . ILE A 56  ? 0.8938 0.9361 1.0672 0.0076  -0.0865 0.0348  94  ILE A CG2 
379  C CD1 . ILE A 56  ? 0.9103 0.9423 1.0994 0.0135  -0.1039 0.0056  94  ILE A CD1 
380  N N   . ARG A 57  ? 0.8896 0.9353 1.1506 0.0173  -0.121  0.0216  95  ARG A N   
381  C CA  . ARG A 57  ? 0.9021 0.9466 1.1954 0.0213  -0.1343 0.018   95  ARG A CA  
382  C C   . ARG A 57  ? 0.9173 0.9541 1.2049 0.0232  -0.1359 0.0142  95  ARG A C   
383  O O   . ARG A 57  ? 0.9218 0.9537 1.2094 0.0226  -0.1347 0.0274  95  ARG A O   
384  C CB  . ARG A 57  ? 0.9228 0.969  1.2443 0.0213  -0.1415 0.0359  95  ARG A CB  
385  C CG  . ARG A 57  ? 0.9762 1.0304 1.3102 0.0193  -0.1434 0.0405  95  ARG A CG  
386  C CD  . ARG A 57  ? 1.0271 1.0847 1.3847 0.0178  -0.1492 0.0615  95  ARG A CD  
387  N NE  . ARG A 57  ? 1.0667 1.1227 1.4624 0.0212  -0.1644 0.0628  95  ARG A NE  
388  C CZ  . ARG A 57  ? 1.0965 1.1556 1.519  0.0202  -0.1723 0.081   95  ARG A CZ  
389  N NH1 . ARG A 57  ? 1.0937 1.1589 1.5076 0.0157  -0.1658 0.0995  95  ARG A NH1 
390  N NH2 . ARG A 57  ? 1.092  1.1491 1.5509 0.0235  -0.1871 0.081   95  ARG A NH2 
391  N N   . GLY A 58  ? 0.9224 0.9589 1.2044 0.025   -0.138  -0.0036 96  GLY A N   
392  C CA  . GLY A 58  ? 0.9371 0.9668 1.2115 0.0263  -0.1398 -0.0085 96  GLY A CA  
393  C C   . GLY A 58  ? 0.9366 0.9605 1.2399 0.0301  -0.1515 -0.0031 96  GLY A C   
394  O O   . GLY A 58  ? 0.9255 0.9517 1.2593 0.0322  -0.1602 0.0029  96  GLY A O   
395  N N   . GLY A 59  ? 0.9459 0.9624 1.2404 0.0305  -0.1523 -0.0045 97  GLY A N   
396  C CA  . GLY A 59  ? 0.9484 0.9578 1.2675 0.0341  -0.1632 0.0003  97  GLY A CA  
397  C C   . GLY A 59  ? 0.942  0.9542 1.2955 0.0392  -0.1774 -0.0095 97  GLY A C   
398  O O   . GLY A 59  ? 0.9367 0.9455 1.3204 0.0419  -0.1876 0       97  GLY A O   
399  N N   . ASP A 60  ? 0.9388 0.9584 1.2899 0.0406  -0.1787 -0.0287 98  ASP A N   
400  C CA  . ASP A 60  ? 0.9305 0.9544 1.3154 0.0457  -0.1923 -0.0412 98  ASP A CA  
401  C C   . ASP A 60  ? 0.9183 0.9471 1.3271 0.0451  -0.1951 -0.0298 98  ASP A C   
402  O O   . ASP A 60  ? 0.9193 0.9444 1.3413 0.0439  -0.197  -0.01   98  ASP A O   
403  C CB  . ASP A 60  ? 0.9581 0.99   1.3291 0.047   -0.191  -0.0661 98  ASP A CB  
404  C CG  . ASP A 60  ? 1.0102 1.0477 1.4155 0.0529  -0.205  -0.0832 98  ASP A CG  
405  O OD1 . ASP A 60  ? 1.0142 1.0461 1.4458 0.0572  -0.2176 -0.0831 98  ASP A OD1 
406  O OD2 . ASP A 60  ? 1.0363 1.084  1.4435 0.0534  -0.2038 -0.0971 98  ASP A OD2 
407  N N   . GLY A 61  ? 0.9034 0.941  1.3182 0.0454  -0.1956 -0.0414 99  GLY A N   
408  C CA  . GLY A 61  ? 0.8916 0.9341 1.3258 0.0438  -0.1978 -0.0311 99  GLY A CA  
409  C C   . GLY A 61  ? 0.8863 0.9367 1.301  0.041   -0.1883 -0.0394 99  GLY A C   
410  O O   . GLY A 61  ? 0.8819 0.9365 1.3097 0.0391  -0.1894 -0.0312 99  GLY A O   
411  N N   . LYS A 62  ? 0.8843 0.9372 1.2672 0.0401  -0.1788 -0.0545 100 LYS A N   
412  C CA  . LYS A 62  ? 0.8827 0.9436 1.2459 0.0376  -0.1695 -0.0641 100 LYS A CA  
413  C C   . LYS A 62  ? 0.8839 0.9422 1.2083 0.0321  -0.1543 -0.0526 100 LYS A C   
414  O O   . LYS A 62  ? 0.8941 0.9453 1.2029 0.0307  -0.1504 -0.043  100 LYS A O   
415  C CB  . LYS A 62  ? 0.9081 0.976  1.2644 0.0402  -0.1701 -0.0894 100 LYS A CB  
416  C CG  . LYS A 62  ? 0.9459 1.0166 1.3393 0.0465  -0.1855 -0.1044 100 LYS A CG  
417  C CD  . LYS A 62  ? 0.9863 1.0645 1.4112 0.0485  -0.193  -0.1117 100 LYS A CD  
418  C CE  . LYS A 62  ? 1.017  1.0948 1.488  0.0545  -0.211  -0.1185 100 LYS A CE  
419  N NZ  . LYS A 62  ? 1.0401 1.1093 1.5363 0.054   -0.2194 -0.0952 100 LYS A NZ  
420  N N   . MET A 63  ? 0.8699 0.9341 1.1802 0.0291  -0.1463 -0.0543 101 MET A N   
421  C CA  . MET A 63  ? 0.8697 0.9322 1.1457 0.0241  -0.1327 -0.0446 101 MET A CA  
422  C C   . MET A 63  ? 0.8692 0.9322 1.1144 0.0226  -0.1251 -0.0554 101 MET A C   
423  O O   . MET A 63  ? 0.8712 0.9421 1.11   0.0229  -0.1235 -0.0719 101 MET A O   
424  C CB  . MET A 63  ? 0.8688 0.9373 1.1407 0.0215  -0.1275 -0.0437 101 MET A CB  
425  C CG  . MET A 63  ? 0.8751 0.9435 1.1714 0.0211  -0.1332 -0.0287 101 MET A CG  
426  S SD  . MET A 63  ? 0.903  0.9655 1.1913 0.0182  -0.1291 -0.0035 101 MET A SD  
427  C CE  . MET A 63  ? 0.8896 0.9535 1.1389 0.0135  -0.1136 -0.0007 101 MET A CE  
428  N N   . LYS A 64  ? 0.8635 0.919  1.09   0.0206  -0.1204 -0.0457 102 LYS A N   
429  C CA  . LYS A 64  ? 0.8661 0.9217 1.0637 0.0181  -0.1139 -0.0529 102 LYS A CA  
430  C C   . LYS A 64  ? 0.8598 0.916  1.0294 0.0132  -0.102  -0.0459 102 LYS A C   
431  O O   . LYS A 64  ? 0.8627 0.9151 1.0318 0.0118  -0.0986 -0.0314 102 LYS A O   
432  C CB  . LYS A 64  ? 0.8985 0.9449 1.0941 0.0186  -0.117  -0.047  102 LYS A CB  
433  C CG  . LYS A 64  ? 0.9506 0.9951 1.1741 0.0238  -0.1297 -0.0535 102 LYS A CG  
434  C CD  . LYS A 64  ? 1.0076 1.0593 1.2288 0.0255  -0.1335 -0.0743 102 LYS A CD  
435  C CE  . LYS A 64  ? 1.0453 1.0946 1.2959 0.0311  -0.147  -0.0811 102 LYS A CE  
436  N NZ  . LYS A 64  ? 1.0617 1.1144 1.3471 0.0353  -0.1558 -0.0832 102 LYS A NZ  
437  N N   . ASP A 65  ? 0.8474 0.9094 0.9944 0.0104  -0.096  -0.056  103 ASP A N   
438  C CA  . ASP A 65  ? 0.8452 0.9079 0.9668 0.0057  -0.0856 -0.0502 103 ASP A CA  
439  C C   . ASP A 65  ? 0.8329 0.8877 0.9359 0.0026  -0.082  -0.041  103 ASP A C   
440  O O   . ASP A 65  ? 0.836  0.8885 0.9362 0.0027  -0.0855 -0.0451 103 ASP A O   
441  C CB  . ASP A 65  ? 0.8734 0.9471 0.9804 0.0034  -0.0812 -0.064  103 ASP A CB  
442  C CG  . ASP A 65  ? 0.9368 1.0184 1.0594 0.0055  -0.0825 -0.0718 103 ASP A CG  
443  O OD1 . ASP A 65  ? 0.9434 1.0273 1.0909 0.0098  -0.0909 -0.0797 103 ASP A OD1 
444  O OD2 . ASP A 65  ? 0.9672 1.0524 1.0785 0.0029  -0.0759 -0.0702 103 ASP A OD2 
445  N N   . LEU A 66  ? 0.8159 0.8668 0.907  0       -0.0753 -0.0292 104 LEU A N   
446  C CA  . LEU A 66  ? 0.809  0.8528 0.8834 -0.0031 -0.0715 -0.021  104 LEU A CA  
447  C C   . LEU A 66  ? 0.7951 0.8436 0.8449 -0.008  -0.0651 -0.0254 104 LEU A C   
448  O O   . LEU A 66  ? 0.7947 0.8518 0.8409 -0.0087 -0.0627 -0.0331 104 LEU A O   
449  C CB  . LEU A 66  ? 0.8128 0.8512 0.8903 -0.0028 -0.0684 -0.0066 104 LEU A CB  
450  C CG  . LEU A 66  ? 0.8254 0.8604 0.9271 0.0011  -0.0743 0.001   104 LEU A CG  
451  C CD1 . LEU A 66  ? 0.832  0.8669 0.9352 0.0008  -0.0698 0.0138  104 LEU A CD1 
452  C CD2 . LEU A 66  ? 0.8339 0.8612 0.9414 0.0022  -0.0793 0.0034  104 LEU A CD2 
453  N N   . SER A 67  ? 0.7827 0.826  0.8174 -0.0116 -0.0629 -0.0202 105 SER A N   
454  C CA  . SER A 67  ? 0.775  0.8228 0.7883 -0.0169 -0.0579 -0.0222 105 SER A CA  
455  C C   . SER A 67  ? 0.7571 0.8074 0.7649 -0.0177 -0.0516 -0.0186 105 SER A C   
456  O O   . SER A 67  ? 0.7598 0.8045 0.772  -0.0163 -0.0498 -0.0096 105 SER A O   
457  C CB  . SER A 67  ? 0.7961 0.8364 0.7985 -0.0207 -0.058  -0.0151 105 SER A CB  
458  O OG  . SER A 67  ? 0.8249 0.8635 0.8292 -0.021  -0.0639 -0.019  105 SER A OG  
459  N N   . PRO A 68  ? 0.7379 0.7974 0.7372 -0.0197 -0.0483 -0.0255 106 PRO A N   
460  C CA  . PRO A 68  ? 0.7242 0.7851 0.7193 -0.0203 -0.043  -0.0217 106 PRO A CA  
461  C C   . PRO A 68  ? 0.7113 0.767  0.6929 -0.0237 -0.0394 -0.0131 106 PRO A C   
462  O O   . PRO A 68  ? 0.7174 0.771  0.6896 -0.0273 -0.0403 -0.0117 106 PRO A O   
463  C CB  . PRO A 68  ? 0.735  0.807  0.7249 -0.0219 -0.041  -0.0316 106 PRO A CB  
464  C CG  . PRO A 68  ? 0.7423 0.8203 0.7299 -0.0231 -0.0441 -0.0405 106 PRO A CG  
465  C CD  . PRO A 68  ? 0.7267 0.7966 0.7197 -0.0218 -0.0491 -0.0369 106 PRO A CD  
466  N N   . ARG A 69  ? 0.6927 0.7467 0.6745 -0.0227 -0.0358 -0.0077 107 ARG A N   
467  C CA  . ARG A 69  ? 0.6853 0.7352 0.6569 -0.0251 -0.0326 -0.0011 107 ARG A CA  
468  C C   . ARG A 69  ? 0.668  0.7236 0.6298 -0.0275 -0.0289 -0.0035 107 ARG A C   
469  O O   . ARG A 69  ? 0.6656 0.7267 0.6314 -0.026  -0.0279 -0.008  107 ARG A O   
470  C CB  . ARG A 69  ? 0.7024 0.7471 0.6819 -0.0218 -0.0315 0.0065  107 ARG A CB  
471  C CG  . ARG A 69  ? 0.7428 0.7805 0.7285 -0.0208 -0.0343 0.0114  107 ARG A CG  
472  C CD  . ARG A 69  ? 0.7873 0.8233 0.7843 -0.017  -0.0335 0.0181  107 ARG A CD  
473  N NE  . ARG A 69  ? 0.8316 0.8616 0.8366 -0.0159 -0.0363 0.0225  107 ARG A NE  
474  C CZ  . ARG A 69  ? 0.8584 0.8877 0.8756 -0.0127 -0.0366 0.029   107 ARG A CZ  
475  N NH1 . ARG A 69  ? 0.8522 0.8871 0.8745 -0.0108 -0.0344 0.0322  107 ARG A NH1 
476  N NH2 . ARG A 69  ? 0.856  0.8795 0.8807 -0.0119 -0.0393 0.0329  107 ARG A NH2 
477  N N   . TRP A 70  ? 0.6526 0.7067 0.6034 -0.0314 -0.0276 -0.0005 108 TRP A N   
478  C CA  . TRP A 70  ? 0.6421 0.7012 0.5844 -0.034  -0.0247 -0.0017 108 TRP A CA  
479  C C   . TRP A 70  ? 0.6215 0.6753 0.5617 -0.0336 -0.0231 0.0042  108 TRP A C   
480  O O   . TRP A 70  ? 0.6244 0.6725 0.5637 -0.0349 -0.0247 0.0084  108 TRP A O   
481  C CB  . TRP A 70  ? 0.6488 0.7131 0.581  -0.0398 -0.0258 -0.0035 108 TRP A CB  
482  C CG  . TRP A 70  ? 0.6564 0.7294 0.5892 -0.0402 -0.0266 -0.0115 108 TRP A CG  
483  C CD1 . TRP A 70  ? 0.6661 0.739  0.6029 -0.0394 -0.0298 -0.0147 108 TRP A CD1 
484  C CD2 . TRP A 70  ? 0.6577 0.7414 0.5881 -0.0412 -0.0241 -0.0184 108 TRP A CD2 
485  N NE1 . TRP A 70  ? 0.6668 0.7505 0.6038 -0.0396 -0.0297 -0.024  108 TRP A NE1 
486  C CE2 . TRP A 70  ? 0.6643 0.7552 0.5976 -0.0408 -0.0259 -0.0265 108 TRP A CE2 
487  C CE3 . TRP A 70  ? 0.6662 0.7547 0.5931 -0.0423 -0.0208 -0.0189 108 TRP A CE3 
488  C CZ2 . TRP A 70  ? 0.6693 0.7728 0.6023 -0.0413 -0.024  -0.0358 108 TRP A CZ2 
489  C CZ3 . TRP A 70  ? 0.6743 0.7744 0.601  -0.0431 -0.0189 -0.0271 108 TRP A CZ3 
490  C CH2 . TRP A 70  ? 0.6709 0.7788 0.6008 -0.0426 -0.0203 -0.0357 108 TRP A CH2 
491  N N   . TYR A 71  ? 0.599  0.6547 0.5398 -0.0315 -0.0204 0.0039  109 TYR A N   
492  C CA  . TYR A 71  ? 0.5866 0.6389 0.5259 -0.0303 -0.0188 0.0079  109 TYR A CA  
493  C C   . TYR A 71  ? 0.5763 0.6312 0.5082 -0.0329 -0.0178 0.0069  109 TYR A C   
494  O O   . TYR A 71  ? 0.5805 0.6406 0.5112 -0.0332 -0.0165 0.0035  109 TYR A O   
495  C CB  . TYR A 71  ? 0.5818 0.6347 0.5278 -0.0258 -0.017  0.0093  109 TYR A CB  
496  C CG  . TYR A 71  ? 0.5861 0.6364 0.5411 -0.0231 -0.0182 0.0123  109 TYR A CG  
497  C CD1 . TYR A 71  ? 0.5998 0.6465 0.5567 -0.0217 -0.0176 0.0167  109 TYR A CD1 
498  C CD2 . TYR A 71  ? 0.5899 0.6422 0.5534 -0.0217 -0.0203 0.0105  109 TYR A CD2 
499  C CE1 . TYR A 71  ? 0.6077 0.6529 0.5741 -0.0192 -0.0186 0.0203  109 TYR A CE1 
500  C CE2 . TYR A 71  ? 0.5993 0.6491 0.5729 -0.0193 -0.0222 0.014   109 TYR A CE2 
501  C CZ  . TYR A 71  ? 0.6162 0.6625 0.5909 -0.0182 -0.0211 0.0195  109 TYR A CZ  
502  O OH  . TYR A 71  ? 0.639  0.6835 0.6246 -0.0159 -0.023  0.0237  109 TYR A OH  
503  N N   . PHE A 72  ? 0.5608 0.6122 0.4896 -0.0346 -0.0188 0.0097  110 PHE A N   
504  C CA  . PHE A 72  ? 0.5499 0.6031 0.4738 -0.037  -0.0189 0.0095  110 PHE A CA  
505  C C   . PHE A 72  ? 0.5381 0.5914 0.4628 -0.0332 -0.0167 0.0088  110 PHE A C   
506  O O   . PHE A 72  ? 0.5348 0.5857 0.4627 -0.0296 -0.0158 0.0098  110 PHE A O   
507  C CB  . PHE A 72  ? 0.5492 0.5986 0.4727 -0.0404 -0.0226 0.0129  110 PHE A CB  
508  C CG  . PHE A 72  ? 0.5558 0.6063 0.4771 -0.0426 -0.024  0.0136  110 PHE A CG  
509  C CD1 . PHE A 72  ? 0.5656 0.6217 0.4825 -0.0476 -0.025  0.0144  110 PHE A CD1 
510  C CD2 . PHE A 72  ? 0.565  0.6121 0.4894 -0.0397 -0.0246 0.0133  110 PHE A CD2 
511  C CE1 . PHE A 72  ? 0.5746 0.6318 0.4914 -0.0497 -0.027  0.0159  110 PHE A CE1 
512  C CE2 . PHE A 72  ? 0.5724 0.6201 0.4967 -0.0414 -0.027  0.0136  110 PHE A CE2 
513  C CZ  . PHE A 72  ? 0.5706 0.6228 0.4916 -0.0465 -0.0284 0.0155  110 PHE A CZ  
514  N N   . TYR A 73  ? 0.5251 0.5821 0.4466 -0.0343 -0.016  0.007   111 TYR A N   
515  C CA  . TYR A 73  ? 0.5156 0.5728 0.4368 -0.0315 -0.0147 0.0061  111 TYR A CA  
516  C C   . TYR A 73  ? 0.511  0.569  0.429  -0.0344 -0.0164 0.0061  111 TYR A C   
517  O O   . TYR A 73  ? 0.5126 0.5745 0.4285 -0.0383 -0.0168 0.0059  111 TYR A O   
518  C CB  . TYR A 73  ? 0.5101 0.5711 0.4333 -0.0296 -0.0126 0.0042  111 TYR A CB  
519  C CG  . TYR A 73  ? 0.5188 0.5796 0.4476 -0.0265 -0.0117 0.0053  111 TYR A CG  
520  C CD1 . TYR A 73  ? 0.5306 0.5912 0.4611 -0.0233 -0.0107 0.0077  111 TYR A CD1 
521  C CD2 . TYR A 73  ? 0.5276 0.5898 0.4608 -0.0271 -0.0123 0.0041  111 TYR A CD2 
522  C CE1 . TYR A 73  ? 0.5406 0.6023 0.4775 -0.021  -0.0104 0.0103  111 TYR A CE1 
523  C CE2 . TYR A 73  ? 0.5366 0.5985 0.4773 -0.0243 -0.0126 0.0059  111 TYR A CE2 
524  C CZ  . TYR A 73  ? 0.5523 0.614  0.4952 -0.0215 -0.0116 0.0098  111 TYR A CZ  
525  O OH  . TYR A 73  ? 0.5785 0.6413 0.5299 -0.0194 -0.0122 0.0131  111 TYR A OH  
526  N N   . TYR A 74  ? 0.5001 0.5555 0.4184 -0.0327 -0.0177 0.0061  112 TYR A N   
527  C CA  . TYR A 74  ? 0.4973 0.5531 0.4148 -0.0352 -0.0204 0.0064  112 TYR A CA  
528  C C   . TYR A 74  ? 0.4888 0.5487 0.4043 -0.0356 -0.0185 0.0049  112 TYR A C   
529  O O   . TYR A 74  ? 0.4888 0.5501 0.4045 -0.0329 -0.0157 0.0031  112 TYR A O   
530  C CB  . TYR A 74  ? 0.4974 0.5496 0.4172 -0.0323 -0.0228 0.0052  112 TYR A CB  
531  C CG  . TYR A 74  ? 0.5057 0.5542 0.4303 -0.0326 -0.0259 0.0061  112 TYR A CG  
532  C CD1 . TYR A 74  ? 0.5171 0.5639 0.4457 -0.0369 -0.0312 0.0088  112 TYR A CD1 
533  C CD2 . TYR A 74  ? 0.5147 0.5619 0.4411 -0.0291 -0.024  0.0049  112 TYR A CD2 
534  C CE1 . TYR A 74  ? 0.5281 0.571  0.4633 -0.0377 -0.0351 0.0098  112 TYR A CE1 
535  C CE2 . TYR A 74  ? 0.5249 0.5686 0.4574 -0.0294 -0.0271 0.0052  112 TYR A CE2 
536  C CZ  . TYR A 74  ? 0.5393 0.5803 0.4767 -0.0336 -0.0329 0.0074  112 TYR A CZ  
537  O OH  . TYR A 74  ? 0.5617 0.5988 0.5072 -0.0342 -0.0368 0.0079  112 TYR A OH  
538  N N   . LEU A 75  ? 0.4783 0.5405 0.3934 -0.0393 -0.0204 0.0061  113 LEU A N   
539  C CA  . LEU A 75  ? 0.4702 0.5369 0.3846 -0.0402 -0.0187 0.0045  113 LEU A CA  
540  C C   . LEU A 75  ? 0.47   0.5341 0.3851 -0.0358 -0.018  0.0023  113 LEU A C   
541  O O   . LEU A 75  ? 0.4727 0.5327 0.388  -0.0334 -0.0203 0.0023  113 LEU A O   
542  C CB  . LEU A 75  ? 0.4675 0.5372 0.3824 -0.0449 -0.0215 0.0075  113 LEU A CB  
543  C CG  . LEU A 75  ? 0.4813 0.5561 0.3967 -0.0462 -0.02   0.0064  113 LEU A CG  
544  C CD1 . LEU A 75  ? 0.483  0.5658 0.3973 -0.048  -0.0158 0.0034  113 LEU A CD1 
545  C CD2 . LEU A 75  ? 0.4842 0.5613 0.4017 -0.0506 -0.0239 0.0109  113 LEU A CD2 
546  N N   . GLY A 76  ? 0.4645 0.5315 0.3805 -0.0348 -0.0154 0.0002  114 GLY A N   
547  C CA  . GLY A 76  ? 0.468  0.5332 0.3847 -0.0314 -0.0154 -0.0009 114 GLY A CA  
548  C C   . GLY A 76  ? 0.4687 0.5321 0.385  -0.0277 -0.0145 -0.0005 114 GLY A C   
549  O O   . GLY A 76  ? 0.4674 0.5301 0.3827 -0.0252 -0.0151 -0.0007 114 GLY A O   
550  N N   . THR A 77  ? 0.4688 0.5323 0.3858 -0.0275 -0.0134 0.0004  115 THR A N   
551  C CA  . THR A 77  ? 0.4711 0.5344 0.3888 -0.0244 -0.0123 0.0018  115 THR A CA  
552  C C   . THR A 77  ? 0.4773 0.5424 0.3997 -0.0248 -0.0111 0.0024  115 THR A C   
553  O O   . THR A 77  ? 0.4808 0.5469 0.404  -0.0273 -0.0111 0.0009  115 THR A O   
554  C CB  . THR A 77  ? 0.4824 0.5432 0.3981 -0.0229 -0.013  0.0022  115 THR A CB  
555  O OG1 . THR A 77  ? 0.4933 0.5525 0.4104 -0.0251 -0.0135 0.003   115 THR A OG1 
556  C CG2 . THR A 77  ? 0.4805 0.5394 0.3941 -0.0224 -0.0155 0.0003  115 THR A CG2 
557  N N   . GLY A 78  ? 0.4774 0.5438 0.4031 -0.0224 -0.0104 0.0047  116 GLY A N   
558  C CA  . GLY A 78  ? 0.486  0.5536 0.4183 -0.0222 -0.0103 0.0057  116 GLY A CA  
559  C C   . GLY A 78  ? 0.4933 0.5638 0.4336 -0.0224 -0.0112 0.0047  116 GLY A C   
560  O O   . GLY A 78  ? 0.4952 0.5669 0.436  -0.0227 -0.0117 0.004   116 GLY A O   
561  N N   . PRO A 79  ? 0.4938 0.5656 0.4424 -0.0222 -0.0122 0.0041  117 PRO A N   
562  C CA  . PRO A 79  ? 0.4936 0.5685 0.4534 -0.0222 -0.0141 0.002   117 PRO A CA  
563  C C   . PRO A 79  ? 0.4977 0.5749 0.4574 -0.0241 -0.0137 -0.0041 117 PRO A C   
564  O O   . PRO A 79  ? 0.504  0.5838 0.4736 -0.0239 -0.0154 -0.0063 117 PRO A O   
565  C CB  . PRO A 79  ? 0.4949 0.5704 0.4638 -0.0213 -0.0158 0.0013  117 PRO A CB  
566  C CG  . PRO A 79  ? 0.5031 0.5754 0.4662 -0.0206 -0.0146 0.0055  117 PRO A CG  
567  C CD  . PRO A 79  ? 0.4849 0.555  0.435  -0.0218 -0.0123 0.005   117 PRO A CD  
568  N N   . GLU A 80  ? 0.4952 0.5722 0.4454 -0.0261 -0.0118 -0.0065 118 GLU A N   
569  C CA  . GLU A 80  ? 0.5012 0.5819 0.4504 -0.0284 -0.0109 -0.0114 118 GLU A CA  
570  C C   . GLU A 80  ? 0.5073 0.5856 0.447  -0.0296 -0.0101 -0.009  118 GLU A C   
571  O O   . GLU A 80  ? 0.5051 0.5853 0.4394 -0.0323 -0.0093 -0.0102 118 GLU A O   
572  C CB  . GLU A 80  ? 0.5269 0.6126 0.4752 -0.0305 -0.0099 -0.0163 118 GLU A CB  
573  C CG  . GLU A 80  ? 0.5752 0.6641 0.5347 -0.0289 -0.0114 -0.0208 118 GLU A CG  
574  C CD  . GLU A 80  ? 0.6511 0.7438 0.6241 -0.0277 -0.0128 -0.0256 118 GLU A CD  
575  O OE1 . GLU A 80  ? 0.6673 0.7622 0.6399 -0.0289 -0.0118 -0.0273 118 GLU A OE1 
576  O OE2 . GLU A 80  ? 0.6745 0.768  0.6601 -0.0256 -0.0156 -0.0276 118 GLU A OE2 
577  N N   . ALA A 81  ? 0.5144 0.5891 0.4527 -0.0277 -0.011  -0.0053 119 ALA A N   
578  C CA  . ALA A 81  ? 0.5328 0.6047 0.4638 -0.028  -0.0113 -0.0037 119 ALA A CA  
579  C C   . ALA A 81  ? 0.5462 0.6202 0.4786 -0.0299 -0.0114 -0.0063 119 ALA A C   
580  O O   . ALA A 81  ? 0.5486 0.6217 0.4761 -0.0315 -0.0119 -0.0058 119 ALA A O   
581  C CB  . ALA A 81  ? 0.5337 0.6034 0.4634 -0.0253 -0.0123 -0.0005 119 ALA A CB  
582  N N   . GLY A 82  ? 0.5507 0.6276 0.4914 -0.0298 -0.0116 -0.0089 120 GLY A N   
583  C CA  . GLY A 82  ? 0.563  0.6425 0.507  -0.0315 -0.0115 -0.0118 120 GLY A CA  
584  C C   . GLY A 82  ? 0.5726 0.6587 0.5167 -0.0345 -0.0093 -0.0158 120 GLY A C   
585  O O   . GLY A 82  ? 0.5746 0.664  0.5208 -0.0362 -0.0087 -0.0176 120 GLY A O   
586  N N   . LEU A 83  ? 0.5789 0.668  0.5207 -0.0354 -0.0081 -0.017  121 LEU A N   
587  C CA  . LEU A 83  ? 0.5856 0.6834 0.5262 -0.0388 -0.0059 -0.0207 121 LEU A CA  
588  C C   . LEU A 83  ? 0.5997 0.6979 0.5319 -0.0421 -0.006  -0.0162 121 LEU A C   
589  O O   . LEU A 83  ? 0.6031 0.6951 0.5295 -0.0418 -0.0078 -0.0114 121 LEU A O   
590  C CB  . LEU A 83  ? 0.5823 0.6836 0.5223 -0.039  -0.0053 -0.0231 121 LEU A CB  
591  C CG  . LEU A 83  ? 0.5911 0.6967 0.542  -0.0369 -0.0053 -0.0299 121 LEU A CG  
592  C CD1 . LEU A 83  ? 0.5952 0.7055 0.5433 -0.038  -0.0049 -0.0327 121 LEU A CD1 
593  C CD2 . LEU A 83  ? 0.5944 0.7083 0.5543 -0.0375 -0.004  -0.0372 121 LEU A CD2 
594  N N   . PRO A 84  ? 0.6053 0.7115 0.5378 -0.0455 -0.0046 -0.0176 122 PRO A N   
595  C CA  . PRO A 84  ? 0.6122 0.7196 0.5385 -0.0494 -0.0057 -0.0119 122 PRO A CA  
596  C C   . PRO A 84  ? 0.6214 0.7345 0.5418 -0.0531 -0.0054 -0.0102 122 PRO A C   
597  O O   . PRO A 84  ? 0.6182 0.7371 0.539  -0.0531 -0.0034 -0.0151 122 PRO A O   
598  C CB  . PRO A 84  ? 0.6141 0.7297 0.5443 -0.0519 -0.0041 -0.0136 122 PRO A CB  
599  C CG  . PRO A 84  ? 0.6137 0.7376 0.5501 -0.0509 -0.0007 -0.0221 122 PRO A CG  
600  C CD  . PRO A 84  ? 0.5951 0.7107 0.535  -0.0462 -0.002  -0.0244 122 PRO A CD  
601  N N   . TYR A 85  ? 0.6305 0.7422 0.5466 -0.0565 -0.0082 -0.0032 123 TYR A N   
602  C CA  . TYR A 85  ? 0.6457 0.7625 0.5566 -0.0609 -0.009  0       123 TYR A CA  
603  C C   . TYR A 85  ? 0.6488 0.7817 0.5577 -0.0654 -0.0055 -0.0032 123 TYR A C   
604  O O   . TYR A 85  ? 0.6494 0.7905 0.5602 -0.068  -0.004  -0.003  123 TYR A O   
605  C CB  . TYR A 85  ? 0.6529 0.766  0.5627 -0.0645 -0.014  0.0088  123 TYR A CB  
606  C CG  . TYR A 85  ? 0.6702 0.7873 0.5757 -0.0695 -0.0161 0.0135  123 TYR A CG  
607  C CD1 . TYR A 85  ? 0.6856 0.7949 0.5898 -0.0675 -0.0176 0.0135  123 TYR A CD1 
608  C CD2 . TYR A 85  ? 0.6827 0.8122 0.5859 -0.0769 -0.0168 0.0187  123 TYR A CD2 
609  C CE1 . TYR A 85  ? 0.6993 0.8115 0.6003 -0.0724 -0.0204 0.0182  123 TYR A CE1 
610  C CE2 . TYR A 85  ? 0.694  0.8277 0.5931 -0.0823 -0.0195 0.024   123 TYR A CE2 
611  C CZ  . TYR A 85  ? 0.7113 0.8357 0.6095 -0.08   -0.0215 0.0235  123 TYR A CZ  
612  O OH  . TYR A 85  ? 0.7407 0.8684 0.6356 -0.0855 -0.0248 0.029   123 TYR A OH  
613  N N   . GLY A 86  ? 0.6511 0.7891 0.5567 -0.0663 -0.0043 -0.0065 124 GLY A N   
614  C CA  . GLY A 86  ? 0.6502 0.8053 0.5531 -0.0703 -0.0009 -0.0111 124 GLY A CA  
615  C C   . GLY A 86  ? 0.6493 0.8102 0.5583 -0.0662 0.003   -0.0229 124 GLY A C   
616  O O   . GLY A 86  ? 0.6473 0.8231 0.5547 -0.0687 0.0059  -0.0291 124 GLY A O   
617  N N   . ALA A 87  ? 0.649  0.7992 0.566  -0.0602 0.0026  -0.0263 125 ALA A N   
618  C CA  . ALA A 87  ? 0.654  0.809  0.5804 -0.0564 0.0049  -0.0371 125 ALA A CA  
619  C C   . ALA A 87  ? 0.6618 0.8215 0.5889 -0.0552 0.005   -0.044  125 ALA A C   
620  O O   . ALA A 87  ? 0.6693 0.8206 0.5928 -0.0543 0.0024  -0.0401 125 ALA A O   
621  C CB  . ALA A 87  ? 0.6572 0.7992 0.5922 -0.051  0.003   -0.0371 125 ALA A CB  
622  N N   . ASN A 88  ? 0.6569 0.8304 0.5901 -0.055  0.0076  -0.0549 126 ASN A N   
623  C CA  . ASN A 88  ? 0.6624 0.8428 0.5978 -0.0536 0.0074  -0.0637 126 ASN A CA  
624  C C   . ASN A 88  ? 0.6582 0.8288 0.6079 -0.0471 0.0044  -0.0691 126 ASN A C   
625  O O   . ASN A 88  ? 0.6545 0.8264 0.6173 -0.0442 0.0045  -0.0755 126 ASN A O   
626  C CB  . ASN A 88  ? 0.6809 0.8828 0.6173 -0.0562 0.0115  -0.0745 126 ASN A CB  
627  C CG  . ASN A 88  ? 0.7465 0.9597 0.6781 -0.0575 0.0116  -0.0813 126 ASN A CG  
628  O OD1 . ASN A 88  ? 0.7656 0.9778 0.7069 -0.0529 0.0095  -0.0906 126 ASN A OD1 
629  N ND2 . ASN A 88  ? 0.7643 0.9889 0.6814 -0.0641 0.0132  -0.0763 126 ASN A ND2 
630  N N   . LYS A 89  ? 0.653  0.814  0.6016 -0.045  0.0011  -0.0658 127 LYS A N   
631  C CA  . LYS A 89  ? 0.6472 0.7998 0.61   -0.0394 -0.0025 -0.0692 127 LYS A CA  
632  C C   . LYS A 89  ? 0.6459 0.7961 0.6069 -0.0385 -0.0052 -0.0696 127 LYS A C   
633  O O   . LYS A 89  ? 0.6517 0.7982 0.5998 -0.0414 -0.0053 -0.0619 127 LYS A O   
634  C CB  . LYS A 89  ? 0.6672 0.8049 0.633  -0.0371 -0.0045 -0.0598 127 LYS A CB  
635  C CG  . LYS A 89  ? 0.7012 0.8339 0.6852 -0.0322 -0.0082 -0.0631 127 LYS A CG  
636  C CD  . LYS A 89  ? 0.7584 0.8773 0.7426 -0.0302 -0.0107 -0.0524 127 LYS A CD  
637  C CE  . LYS A 89  ? 0.8001 0.9155 0.803  -0.0264 -0.0152 -0.0537 127 LYS A CE  
638  N NZ  . LYS A 89  ? 0.8244 0.9399 0.8362 -0.0261 -0.0157 -0.0542 127 LYS A NZ  
639  N N   . ASP A 90  ? 0.6344 0.7868 0.61   -0.0344 -0.0082 -0.0786 128 ASP A N   
640  C CA  . ASP A 90  ? 0.6343 0.7843 0.6113 -0.0329 -0.0116 -0.0802 128 ASP A CA  
641  C C   . ASP A 90  ? 0.6283 0.7621 0.6032 -0.0315 -0.0142 -0.0677 128 ASP A C   
642  O O   . ASP A 90  ? 0.6345 0.7599 0.6188 -0.0286 -0.0159 -0.0633 128 ASP A O   
643  C CB  . ASP A 90  ? 0.6568 0.8119 0.6542 -0.0281 -0.0154 -0.0928 128 ASP A CB  
644  C CG  . ASP A 90  ? 0.7377 0.8884 0.7411 -0.0254 -0.0204 -0.0942 128 ASP A CG  
645  O OD1 . ASP A 90  ? 0.7563 0.911  0.747  -0.028  -0.0198 -0.0949 128 ASP A OD1 
646  O OD2 . ASP A 90  ? 0.7666 0.9098 0.7878 -0.021  -0.0255 -0.0939 128 ASP A OD2 
647  N N   . GLY A 91  ? 0.6154 0.7459 0.5782 -0.0339 -0.0145 -0.0621 129 GLY A N   
648  C CA  . GLY A 91  ? 0.6101 0.7268 0.5707 -0.0329 -0.0165 -0.0513 129 GLY A CA  
649  C C   . GLY A 91  ? 0.6024 0.713  0.5516 -0.0355 -0.0141 -0.0412 129 GLY A C   
650  O O   . GLY A 91  ? 0.6082 0.7082 0.5575 -0.034  -0.0153 -0.0332 129 GLY A O   
651  N N   . ILE A 92  ? 0.5874 0.7052 0.5277 -0.0395 -0.011  -0.0417 130 ILE A N   
652  C CA  . ILE A 92  ? 0.582  0.6949 0.5133 -0.0421 -0.0096 -0.033  130 ILE A CA  
653  C C   . ILE A 92  ? 0.5779 0.6994 0.4973 -0.0484 -0.0086 -0.0315 130 ILE A C   
654  O O   . ILE A 92  ? 0.5773 0.7117 0.4956 -0.0507 -0.0063 -0.0378 130 ILE A O   
655  C CB  . ILE A 92  ? 0.5799 0.6931 0.5157 -0.0408 -0.0078 -0.0338 130 ILE A CB  
656  C CG1 . ILE A 92  ? 0.5865 0.6939 0.5356 -0.0355 -0.0095 -0.0351 130 ILE A CG1 
657  C CG2 . ILE A 92  ? 0.5856 0.6936 0.5131 -0.043  -0.0073 -0.0256 130 ILE A CG2 
658  C CD1 . ILE A 92  ? 0.6049 0.7008 0.5549 -0.0328 -0.0113 -0.027  130 ILE A CD1 
659  N N   . ILE A 93  ? 0.5738 0.6894 0.4856 -0.0514 -0.0104 -0.023  131 ILE A N   
660  C CA  . ILE A 93  ? 0.5747 0.6979 0.4765 -0.0583 -0.0108 -0.0189 131 ILE A CA  
661  C C   . ILE A 93  ? 0.5794 0.6943 0.4788 -0.06   -0.0124 -0.0094 131 ILE A C   
662  O O   . ILE A 93  ? 0.5864 0.6891 0.4891 -0.0566 -0.014  -0.0059 131 ILE A O   
663  C CB  . ILE A 93  ? 0.5802 0.7069 0.4769 -0.0615 -0.0132 -0.0189 131 ILE A CB  
664  C CG1 . ILE A 93  ? 0.5953 0.7081 0.4926 -0.0608 -0.0171 -0.0114 131 ILE A CG1 
665  C CG2 . ILE A 93  ? 0.5805 0.714  0.4824 -0.0581 -0.0124 -0.03   131 ILE A CG2 
666  C CD1 . ILE A 93  ? 0.6122 0.7231 0.5031 -0.0672 -0.0203 -0.0015 131 ILE A CD1 
667  N N   . TRP A 94  ? 0.5756 0.6979 0.4705 -0.0651 -0.012  -0.0059 132 TRP A N   
668  C CA  . TRP A 94  ? 0.581  0.6966 0.4761 -0.0665 -0.0142 0.0018  132 TRP A CA  
669  C C   . TRP A 94  ? 0.5954 0.7096 0.4871 -0.0723 -0.019  0.0106  132 TRP A C   
670  O O   . TRP A 94  ? 0.6007 0.7246 0.487  -0.078  -0.0198 0.0122  132 TRP A O   
671  C CB  . TRP A 94  ? 0.5702 0.6942 0.4656 -0.0682 -0.0118 0.0009  132 TRP A CB  
672  C CG  . TRP A 94  ? 0.5645 0.6884 0.4655 -0.0626 -0.0082 -0.0071 132 TRP A CG  
673  C CD1 . TRP A 94  ? 0.5699 0.7038 0.4731 -0.0616 -0.0048 -0.0158 132 TRP A CD1 
674  C CD2 . TRP A 94  ? 0.5623 0.6755 0.4687 -0.0572 -0.0083 -0.0073 132 TRP A CD2 
675  N NE1 . TRP A 94  ? 0.5706 0.7    0.4817 -0.0563 -0.0034 -0.0207 132 TRP A NE1 
676  C CE2 . TRP A 94  ? 0.567  0.6839 0.4792 -0.0537 -0.0054 -0.015  132 TRP A CE2 
677  C CE3 . TRP A 94  ? 0.5671 0.6692 0.4745 -0.0552 -0.0109 -0.0021 132 TRP A CE3 
678  C CZ2 . TRP A 94  ? 0.573  0.6823 0.4913 -0.0489 -0.0054 -0.0161 132 TRP A CZ2 
679  C CZ3 . TRP A 94  ? 0.5753 0.6711 0.4871 -0.0501 -0.0102 -0.0041 132 TRP A CZ3 
680  C CH2 . TRP A 94  ? 0.575  0.6743 0.4918 -0.0474 -0.0076 -0.0103 132 TRP A CH2 
681  N N   . VAL A 95  ? 0.6019 0.7049 0.4976 -0.0711 -0.0225 0.0161  133 VAL A N   
682  C CA  . VAL A 95  ? 0.6147 0.7144 0.5114 -0.0762 -0.0285 0.0247  133 VAL A CA  
683  C C   . VAL A 95  ? 0.6297 0.724  0.5322 -0.0761 -0.0319 0.0292  133 VAL A C   
684  O O   . VAL A 95  ? 0.6293 0.7175 0.535  -0.0702 -0.03   0.0252  133 VAL A O   
685  C CB  . VAL A 95  ? 0.6239 0.7134 0.5229 -0.074  -0.0311 0.0253  133 VAL A CB  
686  C CG1 . VAL A 95  ? 0.6314 0.7269 0.5252 -0.076  -0.03   0.0228  133 VAL A CG1 
687  C CG2 . VAL A 95  ? 0.6308 0.7096 0.5349 -0.0657 -0.0288 0.0207  133 VAL A CG2 
688  N N   . ALA A 96  ? 0.6397 0.7366 0.5445 -0.0829 -0.0378 0.0377  134 ALA A N   
689  C CA  . ALA A 96  ? 0.6543 0.7462 0.5672 -0.0832 -0.0427 0.0421  134 ALA A CA  
690  C C   . ALA A 96  ? 0.6689 0.7609 0.5878 -0.0905 -0.0512 0.052   134 ALA A C   
691  O O   . ALA A 96  ? 0.6731 0.7752 0.5874 -0.0979 -0.0525 0.0578  134 ALA A O   
692  C CB  . ALA A 96  ? 0.6518 0.7517 0.5638 -0.084  -0.0401 0.0418  134 ALA A CB  
693  N N   . THR A 97  ? 0.6766 0.7584 0.6066 -0.0885 -0.0574 0.054   135 THR A N   
694  C CA  . THR A 97  ? 0.6911 0.7717 0.6312 -0.0952 -0.0673 0.0635  135 THR A CA  
695  C C   . THR A 97  ? 0.7069 0.7941 0.6529 -0.1    -0.0717 0.0703  135 THR A C   
696  O O   . THR A 97  ? 0.7137 0.8004 0.66   -0.0954 -0.0687 0.0658  135 THR A O   
697  C CB  . THR A 97  ? 0.7086 0.7756 0.6606 -0.0903 -0.0723 0.0608  135 THR A CB  
698  O OG1 . THR A 97  ? 0.7261 0.7878 0.6725 -0.085  -0.0669 0.0541  135 THR A OG1 
699  C CG2 . THR A 97  ? 0.7096 0.7743 0.6749 -0.0973 -0.0835 0.0701  135 THR A CG2 
700  N N   . GLU A 98  ? 0.7112 0.8049 0.6628 -0.1095 -0.0796 0.082   136 GLU A N   
701  C CA  . GLU A 98  ? 0.7185 0.8197 0.6777 -0.1154 -0.0851 0.0908  136 GLU A CA  
702  C C   . GLU A 98  ? 0.7193 0.8099 0.6928 -0.1093 -0.09   0.0875  136 GLU A C   
703  O O   . GLU A 98  ? 0.7222 0.8016 0.7079 -0.1063 -0.0966 0.0858  136 GLU A O   
704  C CB  . GLU A 98  ? 0.7519 0.8597 0.7185 -0.1267 -0.0951 0.1052  136 GLU A CB  
705  C CG  . GLU A 98  ? 0.8141 0.9336 0.788  -0.1349 -0.101  0.1172  136 GLU A CG  
706  C CD  . GLU A 98  ? 0.9034 1.0306 0.8849 -0.147  -0.1115 0.1329  136 GLU A CD  
707  O OE1 . GLU A 98  ? 0.9196 1.052  0.8909 -0.1516 -0.1099 0.1351  136 GLU A OE1 
708  O OE2 . GLU A 98  ? 0.928  1.0562 0.9266 -0.1522 -0.1222 0.1435  136 GLU A OE2 
709  N N   . GLY A 99  ? 0.7124 0.8068 0.6841 -0.1068 -0.0864 0.0852  137 GLY A N   
710  C CA  . GLY A 99  ? 0.7083 0.794  0.6921 -0.101  -0.0908 0.0814  137 GLY A CA  
711  C C   . GLY A 99  ? 0.7025 0.7796 0.6801 -0.0901 -0.0833 0.0678  137 GLY A C   
712  O O   . GLY A 99  ? 0.7058 0.776  0.6923 -0.0848 -0.0869 0.0636  137 GLY A O   
713  N N   . ALA A 100 ? 0.6913 0.7691 0.6545 -0.0867 -0.0737 0.0611  138 ALA A N   
714  C CA  . ALA A 100 ? 0.6857 0.7568 0.6434 -0.0773 -0.067  0.0498  138 ALA A CA  
715  C C   . ALA A 100 ? 0.6704 0.7458 0.6243 -0.0756 -0.0628 0.0476  138 ALA A C   
716  O O   . ALA A 100 ? 0.6693 0.7551 0.6194 -0.0811 -0.0607 0.0526  138 ALA A O   
717  C CB  . ALA A 100 ? 0.689  0.7602 0.6352 -0.0749 -0.0593 0.0448  138 ALA A CB  
718  N N   . LEU A 101 ? 0.6579 0.7262 0.6129 -0.0681 -0.0615 0.0401  139 LEU A N   
719  C CA  . LEU A 101 ? 0.6476 0.7184 0.6004 -0.066  -0.0583 0.0377  139 LEU A CA  
720  C C   . LEU A 101 ? 0.6347 0.7085 0.5756 -0.0631 -0.0485 0.0318  139 LEU A C   
721  O O   . LEU A 101 ? 0.639  0.709  0.575  -0.0592 -0.0449 0.0269  139 LEU A O   
722  C CB  . LEU A 101 ? 0.6538 0.7158 0.6135 -0.0596 -0.0625 0.0325  139 LEU A CB  
723  C CG  . LEU A 101 ? 0.6786 0.7361 0.6537 -0.0607 -0.0735 0.0359  139 LEU A CG  
724  C CD1 . LEU A 101 ? 0.6899 0.7401 0.67   -0.0533 -0.0766 0.0282  139 LEU A CD1 
725  C CD2 . LEU A 101 ? 0.6827 0.747  0.6661 -0.0685 -0.0793 0.0466  139 LEU A CD2 
726  N N   . ASN A 102 ? 0.6168 0.698  0.555  -0.065  -0.0447 0.0322  140 ASN A N   
727  C CA  . ASN A 102 ? 0.6101 0.6945 0.5405 -0.0624 -0.0366 0.0261  140 ASN A CA  
728  C C   . ASN A 102 ? 0.6091 0.6862 0.5405 -0.0557 -0.0358 0.0204  140 ASN A C   
729  O O   . ASN A 102 ? 0.6136 0.6933 0.5463 -0.0556 -0.0343 0.0194  140 ASN A O   
730  C CB  . ASN A 102 ? 0.6126 0.7099 0.5412 -0.0678 -0.033  0.0285  140 ASN A CB  
731  C CG  . ASN A 102 ? 0.6399 0.7425 0.5627 -0.0659 -0.0253 0.0215  140 ASN A CG  
732  O OD1 . ASN A 102 ? 0.6433 0.7393 0.5647 -0.0602 -0.0229 0.0156  140 ASN A OD1 
733  N ND2 . ASN A 102 ? 0.6496 0.7655 0.57   -0.0708 -0.0217 0.0221  140 ASN A ND2 
734  N N   . THR A 103 ? 0.6008 0.6695 0.5318 -0.0506 -0.0371 0.0167  141 THR A N   
735  C CA  . THR A 103 ? 0.599  0.6618 0.5294 -0.0444 -0.0366 0.0115  141 THR A CA  
736  C C   . THR A 103 ? 0.5872 0.6475 0.5123 -0.0403 -0.0325 0.0073  141 THR A C   
737  O O   . THR A 103 ? 0.5869 0.6471 0.5113 -0.0413 -0.0325 0.0084  141 THR A O   
738  C CB  . THR A 103 ? 0.6193 0.6759 0.5563 -0.0422 -0.0437 0.0113  141 THR A CB  
739  O OG1 . THR A 103 ? 0.6358 0.6898 0.5757 -0.0422 -0.047  0.0119  141 THR A OG1 
740  C CG2 . THR A 103 ? 0.6223 0.6807 0.5668 -0.0457 -0.0488 0.016   141 THR A CG2 
741  N N   . PRO A 104 ? 0.5749 0.6337 0.4973 -0.036  -0.0298 0.0034  142 PRO A N   
742  C CA  . PRO A 104 ? 0.5669 0.6247 0.4855 -0.0327 -0.0264 0.0011  142 PRO A CA  
743  C C   . PRO A 104 ? 0.563  0.617  0.4822 -0.0296 -0.0291 -0.0004 142 PRO A C   
744  O O   . PRO A 104 ? 0.5686 0.6199 0.4905 -0.0279 -0.0333 -0.002  142 PRO A O   
745  C CB  . PRO A 104 ? 0.5761 0.6344 0.4933 -0.0301 -0.0242 -0.0011 142 PRO A CB  
746  C CG  . PRO A 104 ? 0.5826 0.6391 0.502  -0.0301 -0.0275 -0.0013 142 PRO A CG  
747  C CD  . PRO A 104 ? 0.5652 0.6233 0.4884 -0.0344 -0.03   0.0018  142 PRO A CD  
748  N N   . LYS A 105 ? 0.5489 0.603  0.4668 -0.0288 -0.0269 -0.0004 143 LYS A N   
749  C CA  . LYS A 105 ? 0.5442 0.5958 0.4638 -0.0258 -0.0288 -0.0025 143 LYS A CA  
750  C C   . LYS A 105 ? 0.5396 0.593  0.4554 -0.0212 -0.0255 -0.0053 143 LYS A C   
751  O O   . LYS A 105 ? 0.5423 0.5964 0.458  -0.0195 -0.0236 -0.0058 143 LYS A O   
752  C CB  . LYS A 105 ? 0.5594 0.6101 0.4814 -0.0285 -0.0292 0       143 LYS A CB  
753  C CG  . LYS A 105 ? 0.6002 0.6517 0.5249 -0.0344 -0.0322 0.0045  143 LYS A CG  
754  C CD  . LYS A 105 ? 0.6397 0.6895 0.5707 -0.036  -0.0386 0.0056  143 LYS A CD  
755  C CE  . LYS A 105 ? 0.6753 0.7288 0.6076 -0.0426 -0.0405 0.0115  143 LYS A CE  
756  N NZ  . LYS A 105 ? 0.6939 0.7463 0.6345 -0.0447 -0.0475 0.0142  143 LYS A NZ  
757  N N   . ASP A 106 ? 0.5327 0.5873 0.4457 -0.0194 -0.0252 -0.0067 144 ASP A N   
758  C CA  . ASP A 106 ? 0.5331 0.5911 0.4418 -0.0158 -0.0228 -0.0083 144 ASP A CA  
759  C C   . ASP A 106 ? 0.5253 0.585  0.4341 -0.0121 -0.0236 -0.0125 144 ASP A C   
760  O O   . ASP A 106 ? 0.5224 0.587  0.4281 -0.0098 -0.0204 -0.0127 144 ASP A O   
761  C CB  . ASP A 106 ? 0.5621 0.6205 0.4685 -0.0152 -0.0242 -0.0091 144 ASP A CB  
762  C CG  . ASP A 106 ? 0.639  0.6941 0.5477 -0.0144 -0.0293 -0.0123 144 ASP A CG  
763  O OD1 . ASP A 106 ? 0.658  0.7099 0.5718 -0.0168 -0.0322 -0.0113 144 ASP A OD1 
764  O OD2 . ASP A 106 ? 0.6669 0.7233 0.5728 -0.0116 -0.031  -0.0153 144 ASP A OD2 
765  N N   . HIS A 107 ? 0.5182 0.5748 0.4321 -0.0116 -0.0283 -0.016  145 HIS A N   
766  C CA  . HIS A 107 ? 0.5173 0.5757 0.4342 -0.0079 -0.0298 -0.0218 145 HIS A CA  
767  C C   . HIS A 107 ? 0.52   0.5795 0.4392 -0.0079 -0.0269 -0.0207 145 HIS A C   
768  O O   . HIS A 107 ? 0.5191 0.5833 0.4389 -0.0043 -0.0255 -0.0251 145 HIS A O   
769  C CB  . HIS A 107 ? 0.5233 0.5775 0.4488 -0.0075 -0.037  -0.0257 145 HIS A CB  
770  C CG  . HIS A 107 ? 0.5438 0.5927 0.4764 -0.0124 -0.0407 -0.0207 145 HIS A CG  
771  N ND1 . HIS A 107 ? 0.5663 0.613  0.5078 -0.0132 -0.044  -0.0213 145 HIS A ND1 
772  C CD2 . HIS A 107 ? 0.5565 0.6032 0.4887 -0.0169 -0.0415 -0.015  145 HIS A CD2 
773  C CE1 . HIS A 107 ? 0.5696 0.613  0.5149 -0.0186 -0.047  -0.0149 145 HIS A CE1 
774  N NE2 . HIS A 107 ? 0.569  0.6132 0.5087 -0.0209 -0.0452 -0.0113 145 HIS A NE2 
775  N N   . ILE A 108 ? 0.5182 0.5743 0.439  -0.0118 -0.0261 -0.0151 146 ILE A N   
776  C CA  . ILE A 108 ? 0.5167 0.5729 0.44   -0.0121 -0.0238 -0.0134 146 ILE A CA  
777  C C   . ILE A 108 ? 0.5129 0.5739 0.4305 -0.0112 -0.018  -0.0102 146 ILE A C   
778  O O   . ILE A 108 ? 0.5127 0.5777 0.4308 -0.0088 -0.0151 -0.0108 146 ILE A O   
779  C CB  . ILE A 108 ? 0.5231 0.574  0.4507 -0.0171 -0.0264 -0.009  146 ILE A CB  
780  C CG1 . ILE A 108 ? 0.5292 0.5762 0.4653 -0.0183 -0.0334 -0.0108 146 ILE A CG1 
781  C CG2 . ILE A 108 ? 0.5279 0.5784 0.4573 -0.0175 -0.024  -0.0065 146 ILE A CG2 
782  C CD1 . ILE A 108 ? 0.5451 0.5889 0.4847 -0.0241 -0.0371 -0.0053 146 ILE A CD1 
783  N N   . GLY A 109 ? 0.5101 0.571  0.424  -0.0133 -0.0167 -0.0067 147 GLY A N   
784  C CA  . GLY A 109 ? 0.5131 0.5782 0.4247 -0.013  -0.0129 -0.0031 147 GLY A CA  
785  C C   . GLY A 109 ? 0.5196 0.584  0.4345 -0.0139 -0.011  0.0002  147 GLY A C   
786  O O   . GLY A 109 ? 0.5166 0.5766 0.4346 -0.0159 -0.0126 0.0004  147 GLY A O   
787  N N   . THR A 110 ? 0.5244 0.5937 0.4396 -0.0127 -0.0082 0.0035  148 THR A N   
788  C CA  . THR A 110 ? 0.5339 0.6032 0.4537 -0.013  -0.0067 0.0071  148 THR A CA  
789  C C   . THR A 110 ? 0.5405 0.6151 0.4614 -0.01   -0.0043 0.0073  148 THR A C   
790  O O   . THR A 110 ? 0.5417 0.6216 0.4589 -0.0078 -0.0035 0.0045  148 THR A O   
791  C CB  . THR A 110 ? 0.55   0.6215 0.4726 -0.014  -0.0062 0.0113  148 THR A CB  
792  O OG1 . THR A 110 ? 0.5642 0.6418 0.4844 -0.0129 -0.0055 0.0131  148 THR A OG1 
793  C CG2 . THR A 110 ? 0.554  0.6215 0.4776 -0.0167 -0.008  0.0099  148 THR A CG2 
794  N N   . ARG A 111 ? 0.5406 0.6143 0.4667 -0.01   -0.0034 0.0102  149 ARG A N   
795  C CA  . ARG A 111 ? 0.5432 0.6222 0.4719 -0.0075 -0.0008 0.0106  149 ARG A CA  
796  C C   . ARG A 111 ? 0.5692 0.6572 0.499  -0.0067 0.0018  0.0167  149 ARG A C   
797  O O   . ARG A 111 ? 0.5709 0.6574 0.5049 -0.0083 0.0008  0.0219  149 ARG A O   
798  C CB  . ARG A 111 ? 0.5313 0.6042 0.4667 -0.0083 -0.0018 0.0115  149 ARG A CB  
799  C CG  . ARG A 111 ? 0.5112 0.5891 0.4518 -0.0059 0.0009  0.0128  149 ARG A CG  
800  C CD  . ARG A 111 ? 0.5012 0.5712 0.4488 -0.007  -0.001  0.0133  149 ARG A CD  
801  N NE  . ARG A 111 ? 0.5041 0.5696 0.4546 -0.0091 -0.0025 0.0184  149 ARG A NE  
802  C CZ  . ARG A 111 ? 0.5148 0.5832 0.471  -0.0083 -0.0013 0.0241  149 ARG A CZ  
803  N NH1 . ARG A 111 ? 0.5066 0.5838 0.4656 -0.006  0.0021  0.0267  149 ARG A NH1 
804  N NH2 . ARG A 111 ? 0.5012 0.5649 0.4611 -0.0099 -0.0038 0.0271  149 ARG A NH2 
805  N N   . ASN A 112 ? 0.5832 0.6816 0.5105 -0.0045 0.0048  0.0163  150 ASN A N   
806  C CA  . ASN A 112 ? 0.6041 0.7132 0.5332 -0.0045 0.0071  0.0238  150 ASN A CA  
807  C C   . ASN A 112 ? 0.6197 0.7311 0.5562 -0.0033 0.0094  0.0263  150 ASN A C   
808  O O   . ASN A 112 ? 0.6209 0.7362 0.5567 -0.001  0.0117  0.021   150 ASN A O   
809  C CB  . ASN A 112 ? 0.624  0.7456 0.5453 -0.0032 0.0094  0.0225  150 ASN A CB  
810  C CG  . ASN A 112 ? 0.6688 0.8038 0.5919 -0.0042 0.0114  0.0319  150 ASN A CG  
811  O OD1 . ASN A 112 ? 0.6813 0.8156 0.6129 -0.0057 0.0105  0.0401  150 ASN A OD1 
812  N ND2 . ASN A 112 ? 0.6823 0.8308 0.5978 -0.0035 0.0138  0.0313  150 ASN A ND2 
813  N N   . PRO A 113 ? 0.6305 0.7394 0.5755 -0.0045 0.0084  0.0335  151 PRO A N   
814  C CA  . PRO A 113 ? 0.6409 0.7512 0.5938 -0.0033 0.0102  0.0359  151 PRO A CA  
815  C C   . PRO A 113 ? 0.6572 0.7828 0.6099 -0.0014 0.015   0.0376  151 PRO A C   
816  O O   . PRO A 113 ? 0.6619 0.7886 0.6202 0.0002  0.0171  0.0361  151 PRO A O   
817  C CB  . PRO A 113 ? 0.6434 0.75   0.6059 -0.0048 0.0074  0.0441  151 PRO A CB  
818  C CG  . PRO A 113 ? 0.6493 0.7485 0.6093 -0.0067 0.0037  0.0425  151 PRO A CG  
819  C CD  . PRO A 113 ? 0.6282 0.7326 0.578  -0.0067 0.0049  0.0389  151 PRO A CD  
820  N N   . ALA A 114 ? 0.6632 0.8016 0.61   -0.0018 0.0168  0.0407  152 ALA A N   
821  C CA  . ALA A 114 ? 0.6728 0.8291 0.6177 -0.0005 0.0219  0.0424  152 ALA A CA  
822  C C   . ALA A 114 ? 0.6872 0.8472 0.6274 0.0027  0.025   0.0303  152 ALA A C   
823  O O   . ALA A 114 ? 0.6864 0.8596 0.6287 0.0045  0.0296  0.0296  152 ALA A O   
824  C CB  . ALA A 114 ? 0.673  0.8422 0.6113 -0.0025 0.0221  0.0485  152 ALA A CB  
825  N N   . ASN A 115 ? 0.6952 0.8448 0.6305 0.0036  0.0222  0.0208  153 ASN A N   
826  C CA  . ASN A 115 ? 0.701  0.853  0.6346 0.0068  0.0234  0.0084  153 ASN A CA  
827  C C   . ASN A 115 ? 0.6976 0.8338 0.6389 0.0073  0.0199  0.0024  153 ASN A C   
828  O O   . ASN A 115 ? 0.6985 0.8365 0.643  0.01    0.0201  -0.0074 153 ASN A O   
829  C CB  . ASN A 115 ? 0.7287 0.8836 0.6518 0.0075  0.022   0.0019  153 ASN A CB  
830  C CG  . ASN A 115 ? 0.7904 0.9556 0.7051 0.0054  0.0229  0.0093  153 ASN A CG  
831  O OD1 . ASN A 115 ? 0.8186 0.9759 0.7293 0.0034  0.0193  0.0114  153 ASN A OD1 
832  N ND2 . ASN A 115 ? 0.7992 0.9831 0.7117 0.0056  0.0275  0.0136  153 ASN A ND2 
833  N N   . ASN A 116 ? 0.6887 0.8102 0.6334 0.0045  0.016   0.0075  154 ASN A N   
834  C CA  . ASN A 116 ? 0.6834 0.7907 0.6343 0.004   0.012   0.003   154 ASN A CA  
835  C C   . ASN A 116 ? 0.6689 0.7661 0.626  0.0015  0.0099  0.0103  154 ASN A C   
836  O O   . ASN A 116 ? 0.6714 0.7664 0.6263 -0.0005 0.009   0.0169  154 ASN A O   
837  C CB  . ASN A 116 ? 0.7053 0.804  0.6508 0.0027  0.0075  -0.0018 154 ASN A CB  
838  C CG  . ASN A 116 ? 0.751  0.8534 0.6958 0.0054  0.0066  -0.0123 154 ASN A CG  
839  O OD1 . ASN A 116 ? 0.7715 0.8796 0.7085 0.0064  0.0069  -0.0152 154 ASN A OD1 
840  N ND2 . ASN A 116 ? 0.7592 0.8579 0.7135 0.0066  0.0045  -0.0184 154 ASN A ND2 
841  N N   . ALA A 117 ? 0.6507 0.7412 0.6166 0.0016  0.0083  0.0084  155 ALA A N   
842  C CA  . ALA A 117 ? 0.6418 0.7219 0.6138 -0.0008 0.0054  0.0141  155 ALA A CA  
843  C C   . ALA A 117 ? 0.6302 0.698  0.5989 -0.004  0       0.0121  155 ALA A C   
844  O O   . ALA A 117 ? 0.6299 0.6963 0.5955 -0.0041 -0.002  0.0062  155 ALA A O   
845  C CB  . ALA A 117 ? 0.6419 0.7204 0.625  0.0004  0.0056  0.0131  155 ALA A CB  
846  N N   . ALA A 118 ? 0.6177 0.6777 0.5877 -0.0067 -0.0027 0.0171  156 ALA A N   
847  C CA  . ALA A 118 ? 0.6132 0.6642 0.5796 -0.0103 -0.0073 0.016   156 ALA A CA  
848  C C   . ALA A 118 ? 0.6033 0.6472 0.5751 -0.012  -0.0115 0.0129  156 ALA A C   
849  O O   . ALA A 118 ? 0.6005 0.6431 0.581  -0.0109 -0.0116 0.0129  156 ALA A O   
850  C CB  . ALA A 118 ? 0.6155 0.6622 0.5826 -0.0123 -0.009  0.021   156 ALA A CB  
851  N N   . ILE A 119 ? 0.5965 0.6362 0.5643 -0.015  -0.0153 0.0108  157 ILE A N   
852  C CA  . ILE A 119 ? 0.5937 0.6266 0.5679 -0.0178 -0.0209 0.0094  157 ILE A CA  
853  C C   . ILE A 119 ? 0.5991 0.6252 0.574  -0.022  -0.0242 0.0147  157 ILE A C   
854  O O   . ILE A 119 ? 0.6042 0.631  0.5719 -0.0234 -0.0233 0.0172  157 ILE A O   
855  C CB  . ILE A 119 ? 0.5956 0.6278 0.5661 -0.0199 -0.0244 0.0066  157 ILE A CB  
856  C CG1 . ILE A 119 ? 0.6    0.6388 0.5708 -0.0154 -0.0221 0.0001  157 ILE A CG1 
857  C CG2 . ILE A 119 ? 0.5959 0.6209 0.5741 -0.0246 -0.0319 0.0077  157 ILE A CG2 
858  C CD1 . ILE A 119 ? 0.6142 0.6542 0.5783 -0.0164 -0.0237 -0.0018 157 ILE A CD1 
859  N N   . VAL A 120 ? 0.5976 0.6175 0.5816 -0.0239 -0.0284 0.0158  158 VAL A N   
860  C CA  . VAL A 120 ? 0.6043 0.618  0.5886 -0.0282 -0.0322 0.0208  158 VAL A CA  
861  C C   . VAL A 120 ? 0.615  0.6277 0.5921 -0.0338 -0.0365 0.0223  158 VAL A C   
862  O O   . VAL A 120 ? 0.6158 0.6272 0.5963 -0.0361 -0.0407 0.0214  158 VAL A O   
863  C CB  . VAL A 120 ? 0.6045 0.6116 0.6015 -0.0292 -0.0363 0.0222  158 VAL A CB  
864  C CG1 . VAL A 120 ? 0.611  0.6117 0.607  -0.0345 -0.0415 0.0274  158 VAL A CG1 
865  C CG2 . VAL A 120 ? 0.6016 0.6115 0.6058 -0.0237 -0.0313 0.0213  158 VAL A CG2 
866  N N   . LEU A 121 ? 0.6238 0.6382 0.5921 -0.0359 -0.0356 0.0243  159 LEU A N   
867  C CA  . LEU A 121 ? 0.64   0.6561 0.6007 -0.0413 -0.0387 0.0256  159 LEU A CA  
868  C C   . LEU A 121 ? 0.6537 0.6648 0.6189 -0.0475 -0.0459 0.0299  159 LEU A C   
869  O O   . LEU A 121 ? 0.6536 0.6606 0.6214 -0.0489 -0.0481 0.0325  159 LEU A O   
870  C CB  . LEU A 121 ? 0.645  0.6656 0.5968 -0.0418 -0.036  0.0253  159 LEU A CB  
871  C CG  . LEU A 121 ? 0.6655 0.6916 0.6083 -0.0466 -0.037  0.0253  159 LEU A CG  
872  C CD1 . LEU A 121 ? 0.6712 0.7036 0.6077 -0.0446 -0.0326 0.022   159 LEU A CD1 
873  C CD2 . LEU A 121 ? 0.6756 0.7012 0.6166 -0.0538 -0.0427 0.0295  159 LEU A CD2 
874  N N   . GLN A 122 ? 0.6625 0.6738 0.6298 -0.0513 -0.0505 0.0312  160 GLN A N   
875  C CA  . GLN A 122 ? 0.6796 0.6872 0.6524 -0.0584 -0.0587 0.0367  160 GLN A CA  
876  C C   . GLN A 122 ? 0.6939 0.7075 0.6599 -0.0641 -0.0613 0.0397  160 GLN A C   
877  O O   . GLN A 122 ? 0.6949 0.7117 0.6597 -0.0618 -0.0592 0.0368  160 GLN A O   
878  C CB  . GLN A 122 ? 0.6994 0.7013 0.6879 -0.0573 -0.0634 0.0357  160 GLN A CB  
879  C CG  . GLN A 122 ? 0.7575 0.7542 0.7549 -0.0527 -0.0617 0.0336  160 GLN A CG  
880  C CD  . GLN A 122 ? 0.8282 0.8209 0.8423 -0.0508 -0.0657 0.0306  160 GLN A CD  
881  O OE1 . GLN A 122 ? 0.8512 0.8431 0.8731 -0.0543 -0.0724 0.0314  160 GLN A OE1 
882  N NE2 . GLN A 122 ? 0.8341 0.8253 0.8559 -0.0453 -0.062  0.0267  160 GLN A NE2 
883  N N   . LEU A 123 ? 0.7034 0.7192 0.665  -0.0716 -0.0659 0.0457  161 LEU A N   
884  C CA  . LEU A 123 ? 0.7191 0.7427 0.6742 -0.078  -0.0683 0.0498  161 LEU A CA  
885  C C   . LEU A 123 ? 0.7323 0.7534 0.6986 -0.0851 -0.0784 0.0573  161 LEU A C   
886  O O   . LEU A 123 ? 0.736  0.7502 0.7119 -0.0871 -0.084  0.0603  161 LEU A O   
887  C CB  . LEU A 123 ? 0.7251 0.7565 0.6669 -0.0822 -0.0663 0.0513  161 LEU A CB  
888  C CG  . LEU A 123 ? 0.75   0.7851 0.6828 -0.0759 -0.0576 0.0438  161 LEU A CG  
889  C CD1 . LEU A 123 ? 0.7589 0.8    0.6826 -0.0793 -0.0571 0.0438  161 LEU A CD1 
890  C CD2 . LEU A 123 ? 0.7606 0.8026 0.6883 -0.0738 -0.0528 0.0403  161 LEU A CD2 
891  N N   . PRO A 124 ? 0.7382 0.7646 0.7059 -0.0893 -0.0819 0.061   162 PRO A N   
892  C CA  . PRO A 124 ? 0.7434 0.7675 0.725  -0.0965 -0.0932 0.0692  162 PRO A CA  
893  C C   . PRO A 124 ? 0.7568 0.7826 0.7371 -0.106  -0.0999 0.0788  162 PRO A C   
894  O O   . PRO A 124 ? 0.7602 0.7909 0.7266 -0.1075 -0.0956 0.0787  162 PRO A O   
895  C CB  . PRO A 124 ? 0.7472 0.7788 0.7281 -0.0994 -0.0947 0.0721  162 PRO A CB  
896  C CG  . PRO A 124 ? 0.7531 0.788  0.723  -0.0919 -0.0844 0.0635  162 PRO A CG  
897  C CD  . PRO A 124 ? 0.7331 0.7678 0.6919 -0.0879 -0.0767 0.0585  162 PRO A CD  
898  N N   . GLN A 125 ? 0.7627 0.7848 0.7586 -0.1126 -0.1113 0.0868  163 GLN A N   
899  C CA  . GLN A 125 ? 0.779  0.803  0.7757 -0.1229 -0.1197 0.0977  163 GLN A CA  
900  C C   . GLN A 125 ? 0.7897 0.8289 0.7693 -0.1309 -0.1181 0.1044  163 GLN A C   
901  O O   . GLN A 125 ? 0.7916 0.8389 0.7686 -0.132  -0.1168 0.1057  163 GLN A O   
902  C CB  . GLN A 125 ? 0.7988 0.8173 0.8185 -0.1289 -0.1333 0.1058  163 GLN A CB  
903  C CG  . GLN A 125 ? 0.8468 0.8655 0.8707 -0.1401 -0.1438 0.1182  163 GLN A CG  
904  C CD  . GLN A 125 ? 0.8965 0.9162 0.9398 -0.1488 -0.1576 0.1295  163 GLN A CD  
905  O OE1 . GLN A 125 ? 0.9192 0.9314 0.9831 -0.1447 -0.1626 0.1258  163 GLN A OE1 
906  N NE2 . GLN A 125 ? 0.8947 0.9248 0.9332 -0.1612 -0.1646 0.1434  163 GLN A NE2 
907  N N   . GLY A 126 ? 0.7934 0.837  0.7619 -0.1362 -0.1185 0.1082  164 GLY A N   
908  C CA  . GLY A 126 ? 0.8037 0.8639 0.7554 -0.1441 -0.1169 0.1137  164 GLY A CA  
909  C C   . GLY A 126 ? 0.8173 0.8864 0.7508 -0.138  -0.1045 0.1035  164 GLY A C   
910  O O   . GLY A 126 ? 0.8207 0.9057 0.741  -0.144  -0.1023 0.1065  164 GLY A O   
911  N N   . THR A 127 ? 0.8225 0.8829 0.756  -0.1267 -0.0965 0.0917  165 THR A N   
912  C CA  . THR A 127 ? 0.8332 0.9011 0.7527 -0.1207 -0.0857 0.0819  165 THR A CA  
913  C C   . THR A 127 ? 0.8445 0.9184 0.7515 -0.1224 -0.0834 0.0793  165 THR A C   
914  O O   . THR A 127 ? 0.8481 0.9129 0.7589 -0.1215 -0.0865 0.0794  165 THR A O   
915  C CB  . THR A 127 ? 0.8466 0.9038 0.7715 -0.1089 -0.0791 0.0718  165 THR A CB  
916  O OG1 . THR A 127 ? 0.8556 0.9078 0.792  -0.1074 -0.0819 0.0733  165 THR A OG1 
917  C CG2 . THR A 127 ? 0.8509 0.9153 0.7644 -0.103  -0.0691 0.0624  165 THR A CG2 
918  N N   . THR A 128 ? 0.847  0.9365 0.7403 -0.1244 -0.078  0.076   166 THR A N   
919  C CA  . THR A 128 ? 0.8596 0.9576 0.7409 -0.1254 -0.0756 0.0713  166 THR A CA  
920  C C   . THR A 128 ? 0.87   0.9655 0.7491 -0.1147 -0.0668 0.0577  166 THR A C   
921  O O   . THR A 128 ? 0.873  0.978  0.747  -0.1121 -0.0604 0.0516  166 THR A O   
922  C CB  . THR A 128 ? 0.8735 0.9929 0.7421 -0.1347 -0.0754 0.0753  166 THR A CB  
923  O OG1 . THR A 128 ? 0.8847 1.0066 0.7574 -0.1452 -0.0845 0.0898  166 THR A OG1 
924  C CG2 . THR A 128 ? 0.878  1.0089 0.7337 -0.1361 -0.0732 0.0692  166 THR A CG2 
925  N N   . LEU A 129 ? 0.8729 0.9558 0.7575 -0.1086 -0.0671 0.0536  167 LEU A N   
926  C CA  . LEU A 129 ? 0.8796 0.9605 0.7642 -0.0991 -0.0603 0.0422  167 LEU A CA  
927  C C   . LEU A 129 ? 0.8865 0.9812 0.7602 -0.1012 -0.0588 0.0359  167 LEU A C   
928  O O   . LEU A 129 ? 0.8889 0.9869 0.7578 -0.1076 -0.0642 0.0403  167 LEU A O   
929  C CB  . LEU A 129 ? 0.8822 0.9469 0.777  -0.0927 -0.0618 0.0408  167 LEU A CB  
930  C CG  . LEU A 129 ? 0.9012 0.954  0.8072 -0.0859 -0.0596 0.0406  167 LEU A CG  
931  C CD1 . LEU A 129 ? 0.9076 0.9471 0.8233 -0.0813 -0.0616 0.0407  167 LEU A CD1 
932  C CD2 . LEU A 129 ? 0.9104 0.9669 0.8155 -0.0788 -0.0519 0.0326  167 LEU A CD2 
933  N N   . PRO A 130 ? 0.8863 0.9893 0.7571 -0.0958 -0.0523 0.0252  168 PRO A N   
934  C CA  . PRO A 130 ? 0.8872 1.004  0.7495 -0.0973 -0.0515 0.0174  168 PRO A CA  
935  C C   . PRO A 130 ? 0.8936 1.0017 0.7596 -0.0941 -0.0554 0.0142  168 PRO A C   
936  O O   . PRO A 130 ? 0.8966 0.988  0.7728 -0.0898 -0.0575 0.0175  168 PRO A O   
937  C CB  . PRO A 130 ? 0.8922 1.0175 0.7552 -0.0913 -0.0443 0.0061  168 PRO A CB  
938  C CG  . PRO A 130 ? 0.8976 1.014  0.7676 -0.0875 -0.0415 0.0091  168 PRO A CG  
939  C CD  . PRO A 130 ? 0.8795 0.9802 0.7557 -0.0883 -0.0461 0.0192  168 PRO A CD  
940  N N   . LYS A 131 ? 0.8915 1.0119 0.7497 -0.0962 -0.0563 0.0076  169 LYS A N   
941  C CA  . LYS A 131 ? 0.8948 1.0084 0.7564 -0.0935 -0.0608 0.004   169 LYS A CA  
942  C C   . LYS A 131 ? 0.8868 0.99   0.7616 -0.0825 -0.0582 -0.0045 169 LYS A C   
943  O O   . LYS A 131 ? 0.8843 0.9956 0.7612 -0.0777 -0.0534 -0.0143 169 LYS A O   
944  C CB  . LYS A 131 ? 0.9238 1.0555 0.7737 -0.0978 -0.0621 -0.0032 169 LYS A CB  
945  C CG  . LYS A 131 ? 0.9932 1.1363 0.8297 -0.1099 -0.066  0.0069  169 LYS A CG  
946  C CD  . LYS A 131 ? 1.061  1.2233 0.8849 -0.1143 -0.0676 -0.0005 169 LYS A CD  
947  C CE  . LYS A 131 ? 1.112  1.298  0.9273 -0.1151 -0.0607 -0.0104 169 LYS A CE  
948  N NZ  . LYS A 131 ? 1.1441 1.349  0.9488 -0.1175 -0.0619 -0.0209 169 LYS A NZ  
949  N N   . GLY A 132 ? 0.8787 0.9649 0.7637 -0.0789 -0.0619 -0.0001 170 GLY A N   
950  C CA  . GLY A 132 ? 0.8745 0.9509 0.7735 -0.0693 -0.0606 -0.0055 170 GLY A CA  
951  C C   . GLY A 132 ? 0.8685 0.9355 0.776  -0.0647 -0.0565 -0.0014 170 GLY A C   
952  O O   . GLY A 132 ? 0.8677 0.9294 0.7864 -0.0573 -0.0548 -0.0053 170 GLY A O   
953  N N   . PHE A 133 ? 0.8618 0.927  0.7651 -0.0691 -0.0554 0.0068  171 PHE A N   
954  C CA  . PHE A 133 ? 0.859  0.9165 0.7694 -0.065  -0.0518 0.0101  171 PHE A CA  
955  C C   . PHE A 133 ? 0.8673 0.9119 0.7835 -0.0664 -0.0552 0.0192  171 PHE A C   
956  O O   . PHE A 133 ? 0.8716 0.9163 0.7831 -0.0734 -0.0594 0.0255  171 PHE A O   
957  C CB  . PHE A 133 ? 0.8503 0.9171 0.7534 -0.068  -0.0478 0.0102  171 PHE A CB  
958  C CG  . PHE A 133 ? 0.8486 0.926  0.7507 -0.0644 -0.043  0.0005  171 PHE A CG  
959  C CD1 . PHE A 133 ? 0.8531 0.9264 0.7641 -0.0573 -0.0394 -0.0029 171 PHE A CD1 
960  C CD2 . PHE A 133 ? 0.8539 0.9461 0.7474 -0.0681 -0.0427 -0.0056 171 PHE A CD2 
961  C CE1 . PHE A 133 ? 0.8567 0.9392 0.7694 -0.0541 -0.0362 -0.0119 171 PHE A CE1 
962  C CE2 . PHE A 133 ? 0.8579 0.9602 0.7529 -0.0644 -0.0387 -0.0158 171 PHE A CE2 
963  C CZ  . PHE A 133 ? 0.8527 0.9491 0.7585 -0.0573 -0.0359 -0.019  171 PHE A CZ  
964  N N   . TYR A 134 ? 0.8694 0.9038 0.7968 -0.0598 -0.0537 0.02    172 TYR A N   
965  C CA  . TYR A 134 ? 0.8802 0.9029 0.8158 -0.0598 -0.0563 0.027   172 TYR A CA  
966  C C   . TYR A 134 ? 0.8845 0.9035 0.8274 -0.0537 -0.0513 0.0269  172 TYR A C   
967  O O   . TYR A 134 ? 0.8846 0.9061 0.8307 -0.0481 -0.0475 0.0225  172 TYR A O   
968  C CB  . TYR A 134 ? 0.8833 0.898  0.8264 -0.0581 -0.0606 0.028   172 TYR A CB  
969  C CG  . TYR A 134 ? 0.8974 0.9169 0.833  -0.0629 -0.0654 0.0261  172 TYR A CG  
970  C CD1 . TYR A 134 ? 0.9142 0.9341 0.8434 -0.0712 -0.0708 0.0319  172 TYR A CD1 
971  C CD2 . TYR A 134 ? 0.9083 0.9339 0.843  -0.0596 -0.0649 0.0182  172 TYR A CD2 
972  C CE1 . TYR A 134 ? 0.9276 0.9543 0.848  -0.0762 -0.075  0.0303  172 TYR A CE1 
973  C CE2 . TYR A 134 ? 0.9213 0.9533 0.8483 -0.0637 -0.0691 0.015   172 TYR A CE2 
974  C CZ  . TYR A 134 ? 0.937  0.9699 0.8558 -0.0722 -0.074  0.0212  172 TYR A CZ  
975  O OH  . TYR A 134 ? 0.9583 0.9994 0.8681 -0.0768 -0.0782 0.0182  172 TYR A OH  
976  N N   . ASN B 9   ? 1.0112 0.8075 0.7179 0.0188  0.041   -0.0105 47  ASN B N   
977  C CA  . ASN B 9   ? 1.0079 0.805  0.7344 0.0182  0.0559  -0.0063 47  ASN B CA  
978  C C   . ASN B 9   ? 0.9779 0.802  0.7312 0.0114  0.0494  -0.0083 47  ASN B C   
979  O O   . ASN B 9   ? 0.9859 0.8059 0.7352 0.0077  0.0511  -0.0089 47  ASN B O   
980  C CB  . ASN B 9   ? 1.0535 0.8181 0.7552 0.0208  0.0702  -0.0034 47  ASN B CB  
981  C CG  . ASN B 9   ? 1.1199 0.8768 0.8024 0.0166  0.0636  -0.0068 47  ASN B CG  
982  O OD1 . ASN B 9   ? 1.1337 0.8957 0.8282 0.0126  0.0682  -0.0062 47  ASN B OD1 
983  N ND2 . ASN B 9   ? 1.1475 0.8917 0.8009 0.0176  0.0515  -0.0108 47  ASN B ND2 
984  N N   . ASN B 10  ? 0.9401 0.7901 0.7188 0.0103  0.0419  -0.0093 48  ASN B N   
985  C CA  . ASN B 10  ? 0.9115 0.7848 0.7127 0.0052  0.0358  -0.011  48  ASN B CA  
986  C C   . ASN B 10  ? 0.8811 0.7611 0.7094 0.0066  0.0433  -0.0079 48  ASN B C   
987  O O   . ASN B 10  ? 0.8822 0.7626 0.7215 0.0109  0.0466  -0.0057 48  ASN B O   
988  C CB  . ASN B 10  ? 0.9153 0.81   0.7227 0.0034  0.0214  -0.0147 48  ASN B CB  
989  C CG  . ASN B 10  ? 0.9609 0.8498 0.7468 0.0013  0.0124  -0.0184 48  ASN B CG  
990  O OD1 . ASN B 10  ? 0.9865 0.8626 0.7539 0.0049  0.0095  -0.0191 48  ASN B OD1 
991  N ND2 . ASN B 10  ? 0.9618 0.8575 0.7491 -0.0043 0.0076  -0.0208 48  ASN B ND2 
992  N N   . THR B 11  ? 0.852  0.7353 0.6912 0.0032  0.0459  -0.0076 49  THR B N   
993  C CA  . THR B 11  ? 0.8241 0.7108 0.6896 0.0046  0.0518  -0.005  49  THR B CA  
994  C C   . THR B 11  ? 0.7823 0.6863 0.6632 0.001   0.0435  -0.0073 49  THR B C   
995  O O   . THR B 11  ? 0.7888 0.6998 0.6591 -0.003  0.0365  -0.0101 49  THR B O   
996  C CB  . THR B 11  ? 0.8544 0.7201 0.7165 0.0055  0.0667  -0.0016 49  THR B CB  
997  O OG1 . THR B 11  ? 0.8784 0.7383 0.723  0.0012  0.0661  -0.0033 49  THR B OG1 
998  C CG2 . THR B 11  ? 0.8731 0.7177 0.7208 0.0105  0.0782  0.0017  49  THR B CG2 
999  N N   . ALA B 12  ? 0.7364 0.6456 0.6424 0.0031  0.0438  -0.006  50  ALA B N   
1000 C CA  . ALA B 12  ? 0.6997 0.6203 0.6193 0.0016  0.0362  -0.0077 50  ALA B CA  
1001 C C   . ALA B 12  ? 0.6662 0.5773 0.5986 0.001   0.0433  -0.0059 50  ALA B C   
1002 O O   . ALA B 12  ? 0.6701 0.5673 0.6043 0.0023  0.055   -0.0029 50  ALA B O   
1003 C CB  . ALA B 12  ? 0.6898 0.6215 0.6275 0.0055  0.028   -0.0083 50  ALA B CB  
1004 N N   . SER B 13  ? 0.6329 0.5498 0.5727 -0.0005 0.0369  -0.0076 51  SER B N   
1005 C CA  . SER B 13  ? 0.6107 0.5198 0.5654 -0.0005 0.0412  -0.0063 51  SER B CA  
1006 C C   . SER B 13  ? 0.5911 0.4984 0.5753 0.0045  0.0418  -0.0044 51  SER B C   
1007 O O   . SER B 13  ? 0.5849 0.5003 0.5781 0.0076  0.034   -0.0053 51  SER B O   
1008 C CB  . SER B 13  ? 0.6045 0.5192 0.5582 -0.0023 0.0322  -0.0089 51  SER B CB  
1009 O OG  . SER B 13  ? 0.6078 0.5156 0.5796 -0.0011 0.0332  -0.0081 51  SER B OG  
1010 N N   . TRP B 14  ? 0.5753 0.472  0.5766 0.0052  0.0509  -0.0019 52  TRP B N   
1011 C CA  . TRP B 14  ? 0.5585 0.4533 0.5941 0.0097  0.0514  -0.0001 52  TRP B CA  
1012 C C   . TRP B 14  ? 0.5476 0.4501 0.6016 0.012   0.035   -0.0031 52  TRP B C   
1013 O O   . TRP B 14  ? 0.5401 0.4438 0.6205 0.016   0.0305  -0.0028 52  TRP B O   
1014 C CB  . TRP B 14  ? 0.5514 0.4326 0.6042 0.01    0.0659  0.0035  52  TRP B CB  
1015 C CG  . TRP B 14  ? 0.5546 0.4238 0.6003 0.0112  0.0833  0.0076  52  TRP B CG  
1016 C CD1 . TRP B 14  ? 0.5768 0.433  0.5964 0.0092  0.0962  0.0094  52  TRP B CD1 
1017 C CD2 . TRP B 14  ? 0.5467 0.4136 0.6077 0.0152  0.0894  0.0104  52  TRP B CD2 
1018 N NE1 . TRP B 14  ? 0.5857 0.4296 0.601  0.0123  0.1102  0.0132  52  TRP B NE1 
1019 C CE2 . TRP B 14  ? 0.5678 0.4184 0.6097 0.0159  0.1073  0.0142  52  TRP B CE2 
1020 C CE3 . TRP B 14  ? 0.538  0.4133 0.6266 0.0186  0.0815  0.0102  52  TRP B CE3 
1021 C CZ2 . TRP B 14  ? 0.5727 0.415  0.6212 0.0199  0.1186  0.018   52  TRP B CZ2 
1022 C CZ3 . TRP B 14  ? 0.5474 0.4164 0.6454 0.0219  0.0923  0.0138  52  TRP B CZ3 
1023 C CH2 . TRP B 14  ? 0.5587 0.4114 0.636  0.0226  0.111   0.0177  52  TRP B CH2 
1024 N N   . PHE B 15  ? 0.5446 0.4502 0.5836 0.0099  0.0261  -0.0061 53  PHE B N   
1025 C CA  . PHE B 15  ? 0.5435 0.4513 0.593  0.0129  0.0106  -0.0091 53  PHE B CA  
1026 C C   . PHE B 15  ? 0.5487 0.4647 0.5745 0.0131  0       -0.0121 53  PHE B C   
1027 O O   . PHE B 15  ? 0.5549 0.4761 0.5567 0.0095  0.0047  -0.0121 53  PHE B O   
1028 C CB  . PHE B 15  ? 0.5487 0.4486 0.6008 0.0114  0.0103  -0.0097 53  PHE B CB  
1029 C CG  . PHE B 15  ? 0.5558 0.4468 0.6291 0.0108  0.0229  -0.0065 53  PHE B CG  
1030 C CD1 . PHE B 15  ? 0.5722 0.4583 0.6298 0.0068  0.0387  -0.0039 53  PHE B CD1 
1031 C CD2 . PHE B 15  ? 0.5564 0.4428 0.6665 0.0147  0.0193  -0.0061 53  PHE B CD2 
1032 C CE1 . PHE B 15  ? 0.5792 0.4552 0.655  0.0072  0.0525  -0.0005 53  PHE B CE1 
1033 C CE2 . PHE B 15  ? 0.562  0.4402 0.6947 0.0144  0.0331  -0.0026 53  PHE B CE2 
1034 C CZ  . PHE B 15  ? 0.567  0.4397 0.6812 0.0108  0.0505  0.0003  53  PHE B CZ  
1035 N N   . THR B 16  ? 0.5421 0.4576 0.5745 0.0176  -0.0145 -0.0147 54  THR B N   
1036 C CA  . THR B 16  ? 0.5512 0.4711 0.5602 0.0188  -0.0233 -0.0172 54  THR B CA  
1037 C C   . THR B 16  ? 0.567  0.4831 0.5549 0.0151  -0.0212 -0.018  54  THR B C   
1038 O O   . THR B 16  ? 0.5643 0.4739 0.5581 0.0127  -0.0161 -0.0171 54  THR B O   
1039 C CB  . THR B 16  ? 0.5608 0.4769 0.5795 0.0258  -0.0392 -0.0197 54  THR B CB  
1040 O OG1 . THR B 16  ? 0.5654 0.4701 0.6002 0.0285  -0.0466 -0.0208 54  THR B OG1 
1041 C CG2 . THR B 16  ? 0.5578 0.4791 0.5947 0.0291  -0.0415 -0.0191 54  THR B CG2 
1042 N N   . ALA B 17  ? 0.5832 0.5031 0.5477 0.0147  -0.0239 -0.0194 55  ALA B N   
1043 C CA  . ALA B 17  ? 0.6038 0.5205 0.5484 0.011   -0.0204 -0.0198 55  ALA B CA  
1044 C C   . ALA B 17  ? 0.6264 0.5306 0.5654 0.0153  -0.0299 -0.0216 55  ALA B C   
1045 O O   . ALA B 17  ? 0.6297 0.5282 0.573  0.022   -0.0414 -0.0233 55  ALA B O   
1046 C CB  . ALA B 17  ? 0.6069 0.5333 0.5316 0.0083  -0.017  -0.0199 55  ALA B CB  
1047 N N   . LEU B 18  ? 0.6404 0.5386 0.5673 0.0118  -0.0254 -0.0215 56  LEU B N   
1048 C CA  . LEU B 18  ? 0.6642 0.5485 0.5786 0.0156  -0.0328 -0.0231 56  LEU B CA  
1049 C C   . LEU B 18  ? 0.6839 0.5709 0.5725 0.0143  -0.0286 -0.023  56  LEU B C   
1050 O O   . LEU B 18  ? 0.6888 0.5836 0.5702 0.0075  -0.0182 -0.0217 56  LEU B O   
1051 C CB  . LEU B 18  ? 0.6736 0.5496 0.5898 0.0122  -0.0288 -0.0226 56  LEU B CB  
1052 C CG  . LEU B 18  ? 0.6976 0.567  0.6408 0.0145  -0.0334 -0.0228 56  LEU B CG  
1053 C CD1 . LEU B 18  ? 0.7092 0.5744 0.6544 0.0094  -0.025  -0.0216 56  LEU B CD1 
1054 C CD2 . LEU B 18  ? 0.7158 0.5708 0.6633 0.0229  -0.0501 -0.0255 56  LEU B CD2 
1055 N N   . THR B 19  ? 0.6943 0.5746 0.5699 0.021   -0.0363 -0.0242 57  THR B N   
1056 C CA  . THR B 19  ? 0.7102 0.592  0.5632 0.0205  -0.0305 -0.0236 57  THR B CA  
1057 C C   . THR B 19  ? 0.7397 0.6068 0.5729 0.0206  -0.0276 -0.0235 57  THR B C   
1058 O O   . THR B 19  ? 0.7475 0.5963 0.5742 0.0267  -0.0368 -0.0249 57  THR B O   
1059 C CB  . THR B 19  ? 0.7205 0.5993 0.5662 0.0283  -0.0381 -0.0247 57  THR B CB  
1060 O OG1 . THR B 19  ? 0.7171 0.6091 0.5821 0.0281  -0.0406 -0.0248 57  THR B OG1 
1061 C CG2 . THR B 19  ? 0.7311 0.6117 0.5562 0.0284  -0.0301 -0.0236 57  THR B CG2 
1062 N N   . GLN B 20  ? 0.7534 0.6274 0.5776 0.014   -0.0156 -0.0218 58  GLN B N   
1063 C CA  . GLN B 20  ? 0.7828 0.6438 0.588  0.0134  -0.0104 -0.0211 58  GLN B CA  
1064 C C   . GLN B 20  ? 0.8104 0.661  0.5935 0.02    -0.0095 -0.0207 58  GLN B C   
1065 O O   . GLN B 20  ? 0.8102 0.673  0.5933 0.0184  -0.0029 -0.0197 58  GLN B O   
1066 C CB  . GLN B 20  ? 0.7942 0.6673 0.6019 0.0034  0.0023  -0.0195 58  GLN B CB  
1067 C CG  . GLN B 20  ? 0.844  0.7045 0.6339 0.0019  0.0092  -0.0185 58  GLN B CG  
1068 C CD  . GLN B 20  ? 0.8939 0.7665 0.6882 -0.008  0.0206  -0.0171 58  GLN B CD  
1069 O OE1 . GLN B 20  ? 0.9053 0.7933 0.7147 -0.0139 0.0221  -0.0174 58  GLN B OE1 
1070 N NE2 . GLN B 20  ? 0.9005 0.7642 0.6806 -0.0095 0.0286  -0.0158 58  GLN B NE2 
1071 N N   . HIS B 21  ? 0.8336 0.6604 0.5972 0.0279  -0.0159 -0.0216 59  HIS B N   
1072 C CA  . HIS B 21  ? 0.8646 0.6756 0.6018 0.0357  -0.0139 -0.0209 59  HIS B CA  
1073 C C   . HIS B 21  ? 0.8989 0.6967 0.6147 0.0343  -0.0022 -0.0188 59  HIS B C   
1074 O O   . HIS B 21  ? 0.9136 0.7086 0.6148 0.0358  0.0086  -0.0166 59  HIS B O   
1075 C CB  . HIS B 21  ? 0.8769 0.6656 0.6021 0.0475  -0.0304 -0.0235 59  HIS B CB  
1076 C CG  . HIS B 21  ? 0.8733 0.6744 0.6199 0.0492  -0.041  -0.0253 59  HIS B CG  
1077 N ND1 . HIS B 21  ? 0.8821 0.6986 0.6332 0.0488  -0.0366 -0.0244 59  HIS B ND1 
1078 C CD2 . HIS B 21  ? 0.8765 0.6771 0.6432 0.0511  -0.0549 -0.0276 59  HIS B CD2 
1079 C CE1 . HIS B 21  ? 0.8773 0.7016 0.6487 0.0504  -0.0476 -0.0262 59  HIS B CE1 
1080 N NE2 . HIS B 21  ? 0.8775 0.6925 0.6598 0.0518  -0.0586 -0.0281 59  HIS B NE2 
1081 N N   . GLY B 22  ? 0.9079 0.6979 0.6235 0.0313  -0.0031 -0.0191 60  GLY B N   
1082 C CA  . GLY B 22  ? 0.9313 0.7073 0.6273 0.0297  0.0076  -0.0171 60  GLY B CA  
1083 C C   . GLY B 22  ? 0.9314 0.7279 0.6412 0.018   0.0224  -0.0149 60  GLY B C   
1084 O O   . GLY B 22  ? 0.9209 0.7415 0.6525 0.0117  0.0247  -0.0149 60  GLY B O   
1085 N N   . LYS B 23  ? 0.9427 0.7278 0.6393 0.0154  0.0317  -0.0132 61  LYS B N   
1086 C CA  . LYS B 23  ? 0.9412 0.7422 0.65   0.0044  0.045   -0.0113 61  LYS B CA  
1087 C C   . LYS B 23  ? 0.937  0.7488 0.6642 -0.0034 0.0408  -0.0128 61  LYS B C   
1088 O O   . LYS B 23  ? 0.929  0.7589 0.6722 -0.0127 0.0474  -0.0122 61  LYS B O   
1089 C CB  . LYS B 23  ? 0.9784 0.7608 0.6656 0.005   0.0573  -0.0086 61  LYS B CB  
1090 C CG  . LYS B 23  ? 1.0439 0.8107 0.7089 0.0133  0.0656  -0.0063 61  LYS B CG  
1091 C CD  . LYS B 23  ? 1.1165 0.8636 0.7607 0.0136  0.0804  -0.0031 61  LYS B CD  
1092 C CE  . LYS B 23  ? 1.1871 0.902  0.8019 0.0217  0.0734  -0.0038 61  LYS B CE  
1093 N NZ  . LYS B 23  ? 1.2303 0.9247 0.8234 0.0221  0.0892  -0.0003 61  LYS B NZ  
1094 N N   . GLU B 24  ? 0.9408 0.7396 0.6652 0.0006  0.0299  -0.0146 62  GLU B N   
1095 C CA  . GLU B 24  ? 0.94   0.7456 0.6805 -0.0057 0.0273  -0.0156 62  GLU B CA  
1096 C C   . GLU B 24  ? 0.9266 0.7532 0.6918 -0.0094 0.0233  -0.0167 62  GLU B C   
1097 O O   . GLU B 24  ? 0.9279 0.7567 0.6987 -0.0037 0.0151  -0.0178 62  GLU B O   
1098 C CB  . GLU B 24  ? 0.9805 0.7653 0.7135 0.0005  0.0168  -0.0172 62  GLU B CB  
1099 C CG  . GLU B 24  ? 1.0614 0.8238 0.7695 0.0027  0.0212  -0.0162 62  GLU B CG  
1100 C CD  . GLU B 24  ? 1.158  0.8981 0.8581 0.0097  0.0088  -0.0182 62  GLU B CD  
1101 O OE1 . GLU B 24  ? 1.1624 0.9083 0.8818 0.0066  0.0035  -0.0195 62  GLU B OE1 
1102 O OE2 . GLU B 24  ? 1.2073 0.9227 0.8814 0.0187  0.0045  -0.0185 62  GLU B OE2 
1103 N N   . ASP B 25  ? 0.9115 0.751  0.6896 -0.0183 0.0289  -0.0164 63  ASP B N   
1104 C CA  . ASP B 25  ? 0.8999 0.7555 0.6977 -0.0217 0.0267  -0.0171 63  ASP B CA  
1105 C C   . ASP B 25  ? 0.8927 0.7416 0.7014 -0.018  0.0185  -0.0182 63  ASP B C   
1106 O O   . ASP B 25  ? 0.9033 0.7366 0.7058 -0.0146 0.0146  -0.0187 63  ASP B O   
1107 C CB  . ASP B 25  ? 0.9182 0.7842 0.7218 -0.0314 0.0348  -0.0166 63  ASP B CB  
1108 C CG  . ASP B 25  ? 0.9802 0.8581 0.7834 -0.0359 0.0412  -0.0159 63  ASP B CG  
1109 O OD1 . ASP B 25  ? 1.0034 0.8802 0.7998 -0.0318 0.0424  -0.0152 63  ASP B OD1 
1110 O OD2 . ASP B 25  ? 0.9955 0.8824 0.8054 -0.0432 0.0448  -0.0162 63  ASP B OD2 
1111 N N   . LEU B 26  ? 0.8727 0.7324 0.6986 -0.0184 0.0162  -0.0186 64  LEU B N   
1112 C CA  . LEU B 26  ? 0.8659 0.7204 0.7074 -0.0152 0.0103  -0.0192 64  LEU B CA  
1113 C C   . LEU B 26  ? 0.8653 0.7148 0.7094 -0.0204 0.0161  -0.0186 64  LEU B C   
1114 O O   . LEU B 26  ? 0.8618 0.7172 0.7012 -0.0273 0.0245  -0.0178 64  LEU B O   
1115 C CB  . LEU B 26  ? 0.8564 0.7226 0.7154 -0.0143 0.0088  -0.0191 64  LEU B CB  
1116 C CG  . LEU B 26  ? 0.8683 0.7296 0.7485 -0.0099 0.0029  -0.0194 64  LEU B CG  
1117 C CD1 . LEU B 26  ? 0.8798 0.7291 0.7609 -0.0016 -0.01   -0.0212 64  LEU B CD1 
1118 C CD2 . LEU B 26  ? 0.868  0.7407 0.7634 -0.0098 0.0043  -0.0187 64  LEU B CD2 
1119 N N   . LYS B 27  ? 0.8662 0.7035 0.7174 -0.0166 0.0108  -0.0192 65  LYS B N   
1120 C CA  . LYS B 27  ? 0.872  0.7026 0.7267 -0.0202 0.0158  -0.0186 65  LYS B CA  
1121 C C   . LYS B 27  ? 0.8705 0.6904 0.7425 -0.0142 0.0074  -0.0195 65  LYS B C   
1122 O O   . LYS B 27  ? 0.8752 0.6863 0.7453 -0.0074 -0.0038 -0.0211 65  LYS B O   
1123 C CB  . LYS B 27  ? 0.907  0.7297 0.7406 -0.0236 0.0199  -0.0185 65  LYS B CB  
1124 C CG  . LYS B 27  ? 0.9655 0.7807 0.8    -0.0277 0.0253  -0.018  65  LYS B CG  
1125 C CD  . LYS B 27  ? 1.0402 0.8398 0.8586 -0.0262 0.0231  -0.0184 65  LYS B CD  
1126 C CE  . LYS B 27  ? 1.0897 0.8754 0.912  -0.0174 0.0107  -0.02   65  LYS B CE  
1127 N NZ  . LYS B 27  ? 1.1285 0.897  0.9397 -0.0163 0.0091  -0.0204 65  LYS B NZ  
1128 N N   . PHE B 28  ? 0.863  0.6826 0.7524 -0.0162 0.0125  -0.0185 66  PHE B N   
1129 C CA  . PHE B 28  ? 0.8641 0.6746 0.776  -0.0111 0.0056  -0.0192 66  PHE B CA  
1130 C C   . PHE B 28  ? 0.876  0.6781 0.7899 -0.0142 0.0122  -0.0184 66  PHE B C   
1131 O O   . PHE B 28  ? 0.8771 0.6833 0.7839 -0.0205 0.0243  -0.0167 66  PHE B O   
1132 C CB  . PHE B 28  ? 0.8479 0.6662 0.7874 -0.0092 0.0071  -0.0181 66  PHE B CB  
1133 C CG  . PHE B 28  ? 0.8464 0.6719 0.7893 -0.005  -0.001  -0.0191 66  PHE B CG  
1134 C CD1 . PHE B 28  ? 0.8509 0.6693 0.8057 0.0024  -0.016  -0.0213 66  PHE B CD1 
1135 C CD2 . PHE B 28  ? 0.8521 0.6903 0.7872 -0.0082 0.0054  -0.018  66  PHE B CD2 
1136 C CE1 . PHE B 28  ? 0.8567 0.6806 0.8143 0.0065  -0.0236 -0.0222 66  PHE B CE1 
1137 C CE2 . PHE B 28  ? 0.8563 0.701  0.7953 -0.0042 -0.0017 -0.0188 66  PHE B CE2 
1138 C CZ  . PHE B 28  ? 0.8521 0.6897 0.8018 0.0031  -0.0158 -0.0208 66  PHE B CZ  
1139 N N   . PRO B 29  ? 0.8838 0.6731 0.808  -0.0097 0.0038  -0.0197 67  PRO B N   
1140 C CA  . PRO B 29  ? 0.8898 0.6716 0.8188 -0.0126 0.0108  -0.0188 67  PRO B CA  
1141 C C   . PRO B 29  ? 0.8895 0.676  0.8457 -0.0136 0.0207  -0.0165 67  PRO B C   
1142 O O   . PRO B 29  ? 0.8823 0.6751 0.8599 -0.0105 0.0187  -0.0161 67  PRO B O   
1143 C CB  . PRO B 29  ? 0.9014 0.6681 0.8362 -0.0062 -0.0032 -0.0211 67  PRO B CB  
1144 C CG  . PRO B 29  ? 0.9015 0.6687 0.8503 0.0007  -0.017  -0.023  67  PRO B CG  
1145 C CD  . PRO B 29  ? 0.8812 0.6611 0.8149 -0.0014 -0.0132 -0.0222 67  PRO B CD  
1146 N N   . ARG B 30  ? 0.8953 0.6773 0.8499 -0.0178 0.0324  -0.0148 68  ARG B N   
1147 C CA  . ARG B 30  ? 0.8993 0.6816 0.8749 -0.0185 0.0452  -0.0121 68  ARG B CA  
1148 C C   . ARG B 30  ? 0.8855 0.6668 0.9011 -0.0121 0.0397  -0.0119 68  ARG B C   
1149 O O   . ARG B 30  ? 0.8841 0.6583 0.9139 -0.0078 0.0274  -0.014  68  ARG B O   
1150 C CB  . ARG B 30  ? 0.9336 0.706  0.9019 -0.022  0.0552  -0.0109 68  ARG B CB  
1151 C CG  . ARG B 30  ? 0.9833 0.752  0.967  -0.0225 0.0713  -0.0076 68  ARG B CG  
1152 C CD  . ARG B 30  ? 1.0413 0.7982 1.0214 -0.0244 0.0793  -0.0068 68  ARG B CD  
1153 N NE  . ARG B 30  ? 1.0848 0.8351 1.0876 -0.0225 0.0939  -0.0035 68  ARG B NE  
1154 C CZ  . ARG B 30  ? 1.1279 0.8669 1.1383 -0.0223 0.1021  -0.0021 68  ARG B CZ  
1155 N NH1 . ARG B 30  ? 1.1346 0.8678 1.1311 -0.0242 0.0962  -0.0041 68  ARG B NH1 
1156 N NH2 . ARG B 30  ? 1.1289 0.8611 1.1604 -0.0198 0.1174  0.0014  68  ARG B NH2 
1157 N N   . GLY B 31  ? 0.8738 0.6612 0.9066 -0.0114 0.048   -0.0096 69  GLY B N   
1158 C CA  . GLY B 31  ? 0.8628 0.6503 0.9369 -0.0059 0.0446  -0.009  69  GLY B CA  
1159 C C   . GLY B 31  ? 0.8589 0.6542 0.941  -0.0019 0.0302  -0.0111 69  GLY B C   
1160 O O   . GLY B 31  ? 0.8519 0.6488 0.9689 0.0022  0.0279  -0.0104 69  GLY B O   
1161 N N   . GLN B 32  ? 0.8604 0.6598 0.9117 -0.003  0.0212  -0.0134 70  GLN B N   
1162 C CA  . GLN B 32  ? 0.8557 0.6605 0.9098 0.0012  0.0073  -0.0155 70  GLN B CA  
1163 C C   . GLN B 32  ? 0.8529 0.6694 0.8848 -0.002  0.013   -0.0147 70  GLN B C   
1164 O O   . GLN B 32  ? 0.8607 0.6799 0.8689 -0.0076 0.0246  -0.0132 70  GLN B O   
1165 C CB  . GLN B 32  ? 0.882  0.6781 0.9194 0.0047  -0.0101 -0.0193 70  GLN B CB  
1166 C CG  . GLN B 32  ? 0.9178 0.7012 0.9799 0.01    -0.022  -0.0212 70  GLN B CG  
1167 C CD  . GLN B 32  ? 0.9848 0.7557 1.0258 0.0149  -0.0404 -0.0251 70  GLN B CD  
1168 O OE1 . GLN B 32  ? 1.0111 0.7828 1.0219 0.0153  -0.0445 -0.0262 70  GLN B OE1 
1169 N NE2 . GLN B 32  ? 0.9952 0.7523 1.0511 0.0193  -0.0518 -0.0272 70  GLN B NE2 
1170 N N   . GLY B 33  ? 0.8394 0.6617 0.8802 0.002   0.0037  -0.0158 71  GLY B N   
1171 C CA  . GLY B 33  ? 0.84   0.6732 0.8621 0.0002  0.006   -0.0154 71  GLY B CA  
1172 C C   . GLY B 33  ? 0.8254 0.6666 0.8632 -0.0001 0.0151  -0.0129 71  GLY B C   
1173 O O   . GLY B 33  ? 0.8273 0.6771 0.8529 -0.0003 0.0136  -0.0132 71  GLY B O   
1174 N N   . VAL B 34  ? 0.8111 0.6485 0.8756 0.0004  0.0253  -0.0103 72  VAL B N   
1175 C CA  . VAL B 34  ? 0.8058 0.6479 0.8832 0.0007  0.0362  -0.0073 72  VAL B CA  
1176 C C   . VAL B 34  ? 0.7967 0.6431 0.9025 0.0063  0.0245  -0.0084 72  VAL B C   
1177 O O   . VAL B 34  ? 0.7912 0.6324 0.9263 0.0102  0.0154  -0.0095 72  VAL B O   
1178 C CB  . VAL B 34  ? 0.8098 0.6437 0.9031 -0.0003 0.0543  -0.0034 72  VAL B CB  
1179 C CG1 . VAL B 34  ? 0.8119 0.6473 0.9184 0.0012  0.0661  0       72  VAL B CG1 
1180 C CG2 . VAL B 34  ? 0.826  0.6542 0.8878 -0.0056 0.0653  -0.0025 72  VAL B CG2 
1181 N N   . PRO B 35  ? 0.793  0.648  0.8927 0.007   0.0232  -0.0083 73  PRO B N   
1182 C CA  . PRO B 35  ? 0.7847 0.6428 0.9123 0.0124  0.0112  -0.0094 73  PRO B CA  
1183 C C   . PRO B 35  ? 0.7755 0.6298 0.9477 0.0152  0.0179  -0.0067 73  PRO B C   
1184 O O   . PRO B 35  ? 0.7725 0.6229 0.9505 0.013   0.0365  -0.0028 73  PRO B O   
1185 C CB  . PRO B 35  ? 0.7941 0.6618 0.9034 0.0117  0.0128  -0.0091 73  PRO B CB  
1186 C CG  . PRO B 35  ? 0.8119 0.6822 0.8825 0.0066  0.0192  -0.0092 73  PRO B CG  
1187 C CD  . PRO B 35  ? 0.794  0.6559 0.8625 0.0032  0.0307  -0.0074 73  PRO B CD  
1188 N N   . ILE B 36  ? 0.7714 0.6256 0.9748 0.0203  0.0031  -0.0087 74  ILE B N   
1189 C CA  . ILE B 36  ? 0.7731 0.6245 1.0258 0.0233  0.0078  -0.0064 74  ILE B CA  
1190 C C   . ILE B 36  ? 0.7853 0.6424 1.0434 0.0231  0.0207  -0.0028 74  ILE B C   
1191 O O   . ILE B 36  ? 0.7888 0.6527 1.0376 0.0247  0.0108  -0.0046 74  ILE B O   
1192 C CB  . ILE B 36  ? 0.772  0.6204 1.0579 0.0292  -0.0156 -0.0104 74  ILE B CB  
1193 C CG1 . ILE B 36  ? 0.7872 0.6264 1.0671 0.0304  -0.0298 -0.0142 74  ILE B CG1 
1194 C CG2 . ILE B 36  ? 0.7621 0.6091 1.1048 0.0319  -0.0105 -0.0078 74  ILE B CG2 
1195 C CD1 . ILE B 36  ? 0.8021 0.6354 1.0903 0.0369  -0.0582 -0.0197 74  ILE B CD1 
1196 N N   . ASN B 37  ? 0.7898 0.6423 1.0615 0.0217  0.0429  0.0023  75  ASN B N   
1197 C CA  . ASN B 37  ? 0.8002 0.6541 1.0778 0.0223  0.0576  0.0064  75  ASN B CA  
1198 C C   . ASN B 37  ? 0.804  0.6499 1.129  0.0245  0.0729  0.0109  75  ASN B C   
1199 O O   . ASN B 37  ? 0.8098 0.6467 1.1341 0.023   0.0892  0.0139  75  ASN B O   
1200 C CB  . ASN B 37  ? 0.8234 0.6755 1.0545 0.0184  0.0732  0.0086  75  ASN B CB  
1201 C CG  . ASN B 37  ? 0.8524 0.7023 1.0832 0.0196  0.089   0.0128  75  ASN B CG  
1202 O OD1 . ASN B 37  ? 0.8556 0.7095 1.1134 0.0228  0.0853  0.0134  75  ASN B OD1 
1203 N ND2 . ASN B 37  ? 0.8668 0.7084 1.0649 0.0175  0.1064  0.0158  75  ASN B ND2 
1204 N N   . THR B 38  ? 0.7973 0.6458 1.1653 0.0282  0.0677  0.0114  76  THR B N   
1205 C CA  . THR B 38  ? 0.7974 0.6389 1.218  0.0306  0.0822  0.0159  76  THR B CA  
1206 C C   . THR B 38  ? 0.8141 0.6465 1.2252 0.03    0.1133  0.0229  76  THR B C   
1207 O O   . THR B 38  ? 0.8113 0.6337 1.2506 0.0309  0.1318  0.0274  76  THR B O   
1208 C CB  . THR B 38  ? 0.8009 0.6476 1.2719 0.0347  0.0669  0.0142  76  THR B CB  
1209 O OG1 . THR B 38  ? 0.8217 0.6749 1.2758 0.0353  0.0643  0.0141  76  THR B OG1 
1210 C CG2 . THR B 38  ? 0.8    0.6492 1.2864 0.0368  0.0367  0.0074  76  THR B CG2 
1211 N N   . ASN B 39  ? 0.8317 0.6653 1.2011 0.0288  0.1195  0.0238  77  ASN B N   
1212 C CA  . ASN B 39  ? 0.852  0.6729 1.2038 0.0291  0.1475  0.0301  77  ASN B CA  
1213 C C   . ASN B 39  ? 0.8743 0.6833 1.1866 0.0265  0.162   0.0317  77  ASN B C   
1214 O O   . ASN B 39  ? 0.8905 0.687  1.1725 0.0269  0.1813  0.0356  77  ASN B O   
1215 C CB  . ASN B 39  ? 0.8789 0.7037 1.2004 0.0294  0.1465  0.0301  77  ASN B CB  
1216 C CG  . ASN B 39  ? 0.9187 0.7472 1.2797 0.033   0.146   0.0319  77  ASN B CG  
1217 O OD1 . ASN B 39  ? 0.9252 0.7483 1.3355 0.0355  0.1567  0.0356  77  ASN B OD1 
1218 N ND2 . ASN B 39  ? 0.9327 0.77   1.2742 0.0332  0.1351  0.0297  77  ASN B ND2 
1219 N N   . SER B 40  ? 0.8735 0.6841 1.1857 0.0243  0.153   0.0287  78  SER B N   
1220 C CA  . SER B 40  ? 0.8939 0.6932 1.1705 0.0217  0.1653  0.0298  78  SER B CA  
1221 C C   . SER B 40  ? 0.8838 0.6768 1.1939 0.0223  0.1705  0.031   78  SER B C   
1222 O O   . SER B 40  ? 0.8721 0.6741 1.218  0.023   0.1531  0.0277  78  SER B O   
1223 C CB  . SER B 40  ? 0.9245 0.7324 1.1539 0.0175  0.148   0.0243  78  SER B CB  
1224 O OG  . SER B 40  ? 0.9429 0.7636 1.1878 0.0169  0.1238  0.019   78  SER B OG  
1225 N N   . SER B 41  ? 0.8869 0.6629 1.1847 0.0226  0.194   0.0355  79  SER B N   
1226 C CA  . SER B 41  ? 0.8797 0.6477 1.2075 0.0233  0.2028  0.0374  79  SER B CA  
1227 C C   . SER B 41  ? 0.8793 0.6519 1.1841 0.0195  0.1866  0.0322  79  SER B C   
1228 O O   . SER B 41  ? 0.8933 0.6723 1.154  0.0161  0.1739  0.0283  79  SER B O   
1229 C CB  . SER B 41  ? 0.9108 0.6563 1.2272 0.0256  0.2353  0.0444  79  SER B CB  
1230 O OG  . SER B 41  ? 0.9665 0.7023 1.2204 0.0232  0.2401  0.0438  79  SER B OG  
1231 N N   . PRO B 42  ? 0.8609 0.6296 1.1939 0.0199  0.1872  0.0322  80  PRO B N   
1232 C CA  . PRO B 42  ? 0.8608 0.6322 1.168  0.0163  0.1727  0.0275  80  PRO B CA  
1233 C C   . PRO B 42  ? 0.8711 0.6321 1.1211 0.0129  0.1842  0.0283  80  PRO B C   
1234 O O   . PRO B 42  ? 0.8796 0.6438 1.1035 0.0094  0.1718  0.0243  80  PRO B O   
1235 C CB  . PRO B 42  ? 0.8576 0.6244 1.2114 0.0184  0.1744  0.0283  80  PRO B CB  
1236 C CG  . PRO B 42  ? 0.8463 0.6128 1.2569 0.0227  0.183   0.032   80  PRO B CG  
1237 C CD  . PRO B 42  ? 0.8364 0.5979 1.2266 0.0236  0.2011  0.0364  80  PRO B CD  
1238 N N   . ASP B 43  ? 0.8704 0.6171 1.1003 0.0143  0.2074  0.0333  81  ASP B N   
1239 C CA  . ASP B 43  ? 0.8902 0.6238 1.0651 0.0119  0.2174  0.0338  81  ASP B CA  
1240 C C   . ASP B 43  ? 0.8885 0.632  1.0193 0.0083  0.2021  0.0296  81  ASP B C   
1241 O O   . ASP B 43  ? 0.9005 0.6427 0.9936 0.0044  0.196   0.0267  81  ASP B O   
1242 C CB  . ASP B 43  ? 0.9302 0.6406 1.0967 0.016   0.2472  0.0406  81  ASP B CB  
1243 C CG  . ASP B 43  ? 1.0074 0.7032 1.2065 0.0193  0.2672  0.0454  81  ASP B CG  
1244 O OD1 . ASP B 43  ? 1.0114 0.7148 1.2362 0.0177  0.2571  0.0429  81  ASP B OD1 
1245 O OD2 . ASP B 43  ? 1.0489 0.7242 1.2469 0.0237  0.2936  0.0516  81  ASP B OD2 
1246 N N   . ASP B 44  ? 0.8697 0.6231 1.0074 0.0097  0.1957  0.0293  82  ASP B N   
1247 C CA  . ASP B 44  ? 0.8698 0.6331 0.9706 0.007   0.1821  0.0256  82  ASP B CA  
1248 C C   . ASP B 44  ? 0.8464 0.6287 0.9451 0.0034  0.1565  0.0196  82  ASP B C   
1249 O O   . ASP B 44  ? 0.8519 0.644  0.9262 0.0014  0.1451  0.0167  82  ASP B O   
1250 C CB  . ASP B 44  ? 0.8893 0.6563 1.0012 0.0102  0.1843  0.0275  82  ASP B CB  
1251 C CG  . ASP B 44  ? 0.9623 0.7088 1.0738 0.0146  0.2102  0.0339  82  ASP B CG  
1252 O OD1 . ASP B 44  ? 0.9972 0.7243 1.0776 0.0148  0.2253  0.0362  82  ASP B OD1 
1253 O OD2 . ASP B 44  ? 0.9776 0.7258 1.1183 0.0182  0.2155  0.0367  82  ASP B OD2 
1254 N N   . GLN B 45  ? 0.8182 0.6041 0.9405 0.003   0.1479  0.0177  83  GLN B N   
1255 C CA  . GLN B 45  ? 0.8022 0.6023 0.9224 0.001   0.1246  0.0123  83  GLN B CA  
1256 C C   . GLN B 45  ? 0.7919 0.5917 0.8689 -0.0041 0.1198  0.0095  83  GLN B C   
1257 O O   . GLN B 45  ? 0.7943 0.5929 0.8716 -0.0057 0.1134  0.0075  83  GLN B O   
1258 C CB  . GLN B 45  ? 0.8159 0.6167 0.9778 0.0035  0.1163  0.0113  83  GLN B CB  
1259 C CG  . GLN B 45  ? 0.8557 0.6575 1.0675 0.0083  0.1189  0.0137  83  GLN B CG  
1260 C CD  . GLN B 45  ? 0.914  0.7275 1.1315 0.0101  0.1061  0.0118  83  GLN B CD  
1261 O OE1 . GLN B 45  ? 0.9313 0.7539 1.1447 0.0102  0.0849  0.0072  83  GLN B OE1 
1262 N NE2 . GLN B 45  ? 0.9246 0.7365 1.1509 0.012   0.1192  0.0156  83  GLN B NE2 
1263 N N   . ILE B 46  ? 0.7776 0.5783 0.819  -0.0066 0.1219  0.0092  84  ILE B N   
1264 C CA  . ILE B 46  ? 0.7714 0.5717 0.7742 -0.0117 0.1181  0.0067  84  ILE B CA  
1265 C C   . ILE B 46  ? 0.754  0.562  0.7297 -0.0135 0.1125  0.005   84  ILE B C   
1266 O O   . ILE B 46  ? 0.7554 0.5598 0.7282 -0.0112 0.1203  0.0072  84  ILE B O   
1267 C CB  . ILE B 46  ? 0.7871 0.5691 0.7735 -0.0129 0.1346  0.0092  84  ILE B CB  
1268 C CG1 . ILE B 46  ? 0.807  0.5876 0.7558 -0.0183 0.1298  0.0064  84  ILE B CG1 
1269 C CG2 . ILE B 46  ? 0.7992 0.5669 0.7803 -0.0095 0.1527  0.0135  84  ILE B CG2 
1270 C CD1 . ILE B 46  ? 0.8289 0.5928 0.7664 -0.0197 0.1412  0.0078  84  ILE B CD1 
1271 N N   . GLY B 47  ? 0.7348 0.5528 0.6925 -0.0172 0.0995  0.0013  85  GLY B N   
1272 C CA  . GLY B 47  ? 0.7238 0.5504 0.6594 -0.0191 0.0934  -0.0005 85  GLY B CA  
1273 C C   . GLY B 47  ? 0.7066 0.5434 0.6269 -0.0232 0.081   -0.0041 85  GLY B C   
1274 O O   . GLY B 47  ? 0.7137 0.5475 0.6313 -0.0255 0.0791  -0.0051 85  GLY B O   
1275 N N   . TYR B 48  ? 0.6827 0.5307 0.5931 -0.0239 0.0732  -0.0059 86  TYR B N   
1276 C CA  . TYR B 48  ? 0.6658 0.5235 0.5626 -0.0275 0.0634  -0.0088 86  TYR B CA  
1277 C C   . TYR B 48  ? 0.6489 0.5202 0.5525 -0.025  0.0532  -0.0102 86  TYR B C   
1278 O O   . TYR B 48  ? 0.6492 0.5236 0.5628 -0.0215 0.0534  -0.0093 86  TYR B O   
1279 C CB  . TYR B 48  ? 0.6643 0.5198 0.5352 -0.0324 0.0659  -0.0098 86  TYR B CB  
1280 C CG  . TYR B 48  ? 0.6631 0.5205 0.5263 -0.0313 0.0666  -0.0096 86  TYR B CG  
1281 C CD1 . TYR B 48  ? 0.6761 0.5199 0.5347 -0.0288 0.0766  -0.0073 86  TYR B CD1 
1282 C CD2 . TYR B 48  ? 0.6649 0.5355 0.5234 -0.0323 0.0581  -0.0116 86  TYR B CD2 
1283 C CE1 . TYR B 48  ? 0.6865 0.5291 0.5346 -0.0271 0.0769  -0.0072 86  TYR B CE1 
1284 C CE2 . TYR B 48  ? 0.676  0.5477 0.5272 -0.0309 0.0577  -0.0117 86  TYR B CE2 
1285 C CZ  . TYR B 48  ? 0.6938 0.5509 0.5385 -0.0283 0.0666  -0.0096 86  TYR B CZ  
1286 O OH  . TYR B 48  ? 0.714  0.5695 0.5487 -0.0263 0.0659  -0.0097 86  TYR B OH  
1287 N N   . TYR B 49  ? 0.633  0.5109 0.5297 -0.0265 0.0452  -0.0123 87  TYR B N   
1288 C CA  . TYR B 49  ? 0.6205 0.5095 0.5183 -0.0241 0.0364  -0.0137 87  TYR B CA  
1289 C C   . TYR B 49  ? 0.6167 0.513  0.4963 -0.0288 0.0362  -0.0149 87  TYR B C   
1290 O O   . TYR B 49  ? 0.6159 0.5091 0.4839 -0.0335 0.0387  -0.0155 87  TYR B O   
1291 C CB  . TYR B 49  ? 0.6152 0.5028 0.5174 -0.0211 0.0282  -0.0149 87  TYR B CB  
1292 C CG  . TYR B 49  ? 0.6134 0.4957 0.5375 -0.0153 0.0237  -0.0146 87  TYR B CG  
1293 C CD1 . TYR B 49  ? 0.6211 0.4932 0.5561 -0.0148 0.0261  -0.0139 87  TYR B CD1 
1294 C CD2 . TYR B 49  ? 0.6172 0.5044 0.5523 -0.01   0.0155  -0.0153 87  TYR B CD2 
1295 C CE1 . TYR B 49  ? 0.6243 0.4916 0.5836 -0.0094 0.0202  -0.014  87  TYR B CE1 
1296 C CE2 . TYR B 49  ? 0.6217 0.5034 0.5794 -0.0046 0.009   -0.0155 87  TYR B CE2 
1297 C CZ  . TYR B 49  ? 0.6306 0.5026 0.6017 -0.0043 0.0111  -0.0149 87  TYR B CZ  
1298 O OH  . TYR B 49  ? 0.64   0.5068 0.6378 0.0011  0.0034  -0.0153 87  TYR B OH  
1299 N N   . ARG B 50  ? 0.6119 0.5177 0.4911 -0.0276 0.0331  -0.0154 88  ARG B N   
1300 C CA  . ARG B 50  ? 0.6202 0.534  0.4872 -0.0316 0.0317  -0.0168 88  ARG B CA  
1301 C C   . ARG B 50  ? 0.6282 0.5522 0.4973 -0.0292 0.0255  -0.0177 88  ARG B C   
1302 O O   . ARG B 50  ? 0.6276 0.5549 0.5053 -0.024  0.0213  -0.0175 88  ARG B O   
1303 C CB  . ARG B 50  ? 0.6346 0.549  0.498  -0.0316 0.0334  -0.0166 88  ARG B CB  
1304 C CG  . ARG B 50  ? 0.6706 0.5929 0.5244 -0.0353 0.0301  -0.0184 88  ARG B CG  
1305 C CD  . ARG B 50  ? 0.7117 0.6315 0.56   -0.0341 0.0302  -0.0185 88  ARG B CD  
1306 N NE  . ARG B 50  ? 0.7414 0.6685 0.5831 -0.0372 0.0248  -0.0207 88  ARG B NE  
1307 C CZ  . ARG B 50  ? 0.7549 0.6957 0.6031 -0.036  0.0192  -0.0217 88  ARG B CZ  
1308 N NH1 . ARG B 50  ? 0.7481 0.696  0.6066 -0.0315 0.018   -0.0208 88  ARG B NH1 
1309 N NH2 . ARG B 50  ? 0.7492 0.6959 0.5943 -0.0391 0.0143  -0.0239 88  ARG B NH2 
1310 N N   . ARG B 51  ? 0.6344 0.562  0.4955 -0.0327 0.0254  -0.0185 89  ARG B N   
1311 C CA  . ARG B 51  ? 0.6473 0.5822 0.5077 -0.0303 0.022   -0.019  89  ARG B CA  
1312 C C   . ARG B 51  ? 0.6575 0.6044 0.5201 -0.0307 0.02    -0.0197 89  ARG B C   
1313 O O   . ARG B 51  ? 0.6593 0.6091 0.5196 -0.0353 0.0212  -0.0204 89  ARG B O   
1314 C CB  . ARG B 51  ? 0.6683 0.601  0.5205 -0.0341 0.0254  -0.0191 89  ARG B CB  
1315 C CG  . ARG B 51  ? 0.7009 0.6373 0.5499 -0.031  0.0247  -0.0189 89  ARG B CG  
1316 C CD  . ARG B 51  ? 0.7303 0.6614 0.5713 -0.0343 0.0302  -0.0183 89  ARG B CD  
1317 N NE  . ARG B 51  ? 0.7495 0.687  0.5931 -0.0421 0.034   -0.0188 89  ARG B NE  
1318 C CZ  . ARG B 51  ? 0.782  0.7138 0.6215 -0.0475 0.0384  -0.0186 89  ARG B CZ  
1319 N NH1 . ARG B 51  ? 0.7835 0.7029 0.6148 -0.046  0.0406  -0.0177 89  ARG B NH1 
1320 N NH2 . ARG B 51  ? 0.7844 0.7219 0.628  -0.0542 0.0397  -0.0195 89  ARG B NH2 
1321 N N   . ALA B 52  ? 0.6647 0.6173 0.5312 -0.0255 0.016   -0.0198 90  ALA B N   
1322 C CA  . ALA B 52  ? 0.6747 0.6388 0.5443 -0.0249 0.0135  -0.0204 90  ALA B CA  
1323 C C   . ALA B 52  ? 0.6929 0.6616 0.5609 -0.0218 0.0129  -0.0204 90  ALA B C   
1324 O O   . ALA B 52  ? 0.6982 0.6638 0.5663 -0.0155 0.0093  -0.0201 90  ALA B O   
1325 C CB  . ALA B 52  ? 0.672  0.6367 0.5481 -0.0204 0.0101  -0.0202 90  ALA B CB  
1326 N N   . THR B 53  ? 0.7037 0.6777 0.5704 -0.0259 0.0167  -0.0205 91  THR B N   
1327 C CA  . THR B 53  ? 0.7215 0.6982 0.5863 -0.0229 0.0191  -0.0198 91  THR B CA  
1328 C C   . THR B 53  ? 0.7275 0.7173 0.6002 -0.0217 0.0168  -0.0204 91  THR B C   
1329 O O   . THR B 53  ? 0.7302 0.7289 0.6102 -0.0268 0.0166  -0.0214 91  THR B O   
1330 C CB  . THR B 53  ? 0.7417 0.7165 0.6039 -0.0279 0.0264  -0.0191 91  THR B CB  
1331 O OG1 . THR B 53  ? 0.7632 0.7259 0.6181 -0.0296 0.028   -0.0187 91  THR B OG1 
1332 C CG2 . THR B 53  ? 0.7462 0.7193 0.6039 -0.0237 0.0318  -0.0176 91  THR B CG2 
1333 N N   . ARG B 54  ? 0.7281 0.7181 0.5991 -0.0148 0.014   -0.0201 92  ARG B N   
1334 C CA  . ARG B 54  ? 0.7294 0.7312 0.6075 -0.0126 0.0119  -0.0206 92  ARG B CA  
1335 C C   . ARG B 54  ? 0.743  0.7477 0.621  -0.0116 0.0188  -0.0195 92  ARG B C   
1336 O O   . ARG B 54  ? 0.7495 0.743  0.617  -0.0092 0.024   -0.0181 92  ARG B O   
1337 C CB  . ARG B 54  ? 0.738  0.7372 0.6143 -0.0051 0.0055  -0.0208 92  ARG B CB  
1338 C CG  . ARG B 54  ? 0.752  0.7463 0.6307 -0.0047 0.0005  -0.0212 92  ARG B CG  
1339 C CD  . ARG B 54  ? 0.7724 0.7639 0.6525 0.0028  -0.0059 -0.0214 92  ARG B CD  
1340 N NE  . ARG B 54  ? 0.799  0.7782 0.6703 0.0086  -0.0079 -0.0212 92  ARG B NE  
1341 C CZ  . ARG B 54  ? 0.8144 0.7887 0.6832 0.0163  -0.0142 -0.0216 92  ARG B CZ  
1342 N NH1 . ARG B 54  ? 0.8066 0.7892 0.6831 0.0188  -0.0184 -0.0221 92  ARG B NH1 
1343 N NH2 . ARG B 54  ? 0.8081 0.7674 0.6653 0.022   -0.0171 -0.0218 92  ARG B NH2 
1344 N N   . ARG B 55  ? 0.7458 0.7637 0.6352 -0.0129 0.0194  -0.0199 93  ARG B N   
1345 C CA  . ARG B 55  ? 0.7605 0.782  0.6536 -0.0114 0.0274  -0.0184 93  ARG B CA  
1346 C C   . ARG B 55  ? 0.7664 0.7931 0.6607 -0.0044 0.0247  -0.0185 93  ARG B C   
1347 O O   . ARG B 55  ? 0.7597 0.7929 0.6583 -0.0035 0.0163  -0.02   93  ARG B O   
1348 C CB  . ARG B 55  ? 0.7788 0.8119 0.6896 -0.0191 0.0312  -0.0189 93  ARG B CB  
1349 C CG  . ARG B 55  ? 0.8394 0.8657 0.7491 -0.0243 0.0393  -0.0176 93  ARG B CG  
1350 C CD  . ARG B 55  ? 0.8867 0.9241 0.8176 -0.0309 0.044   -0.0178 93  ARG B CD  
1351 N NE  . ARG B 55  ? 0.9342 0.9812 0.8774 -0.0367 0.0337  -0.0209 93  ARG B NE  
1352 C CZ  . ARG B 55  ? 0.961  1.021  0.9211 -0.0376 0.0279  -0.0227 93  ARG B CZ  
1353 N NH1 . ARG B 55  ? 0.9522 1.02   0.9223 -0.0334 0.0322  -0.0215 93  ARG B NH1 
1354 N NH2 . ARG B 55  ? 0.9613 1.0247 0.9268 -0.0422 0.0173  -0.0258 93  ARG B NH2 
1355 N N   . ILE B 56  ? 0.7792 0.8013 0.6681 0.0009  0.0325  -0.0165 94  ILE B N   
1356 C CA  . ILE B 56  ? 0.7965 0.8211 0.684  0.0083  0.0308  -0.0164 94  ILE B CA  
1357 C C   . ILE B 56  ? 0.8152 0.8436 0.7095 0.01    0.0425  -0.0143 94  ILE B C   
1358 O O   . ILE B 56  ? 0.818  0.8395 0.7101 0.0084  0.0537  -0.0121 94  ILE B O   
1359 C CB  . ILE B 56  ? 0.8136 0.8211 0.6799 0.0171  0.0257  -0.0163 94  ILE B CB  
1360 C CG1 . ILE B 56  ? 0.8236 0.8346 0.6893 0.0243  0.0207  -0.0168 94  ILE B CG1 
1361 C CG2 . ILE B 56  ? 0.8324 0.8203 0.6793 0.0215  0.0344  -0.0141 94  ILE B CG2 
1362 C CD1 . ILE B 56  ? 0.8505 0.8467 0.7003 0.0323  0.012   -0.0176 94  ILE B CD1 
1363 N N   . ARG B 57  ? 0.8253 0.8642 0.7289 0.0133  0.0408  -0.0146 95  ARG B N   
1364 C CA  . ARG B 57  ? 0.8449 0.8876 0.7572 0.0161  0.0524  -0.0125 95  ARG B CA  
1365 C C   . ARG B 57  ? 0.8849 0.9063 0.7708 0.0262  0.0597  -0.01   95  ARG B C   
1366 O O   . ARG B 57  ? 0.8935 0.908  0.7652 0.0337  0.0524  -0.0109 95  ARG B O   
1367 C CB  . ARG B 57  ? 0.8503 0.9099 0.7798 0.0172  0.0466  -0.0139 95  ARG B CB  
1368 C CG  . ARG B 57  ? 0.8751 0.9531 0.8304 0.008   0.0402  -0.0163 95  ARG B CG  
1369 C CD  . ARG B 57  ? 0.8996 0.9906 0.8649 0.0089  0.0284  -0.0189 95  ARG B CD  
1370 N NE  . ARG B 57  ? 0.9212 1.0166 0.8902 0.0025  0.0166  -0.0218 95  ARG B NE  
1371 C CZ  . ARG B 57  ? 0.9295 1.0369 0.9168 -0.0028 0.0093  -0.0243 95  ARG B CZ  
1372 N NH1 . ARG B 57  ? 0.9151 1.0348 0.9248 -0.0032 0.0116  -0.0245 95  ARG B NH1 
1373 N NH2 . ARG B 57  ? 0.9211 1.0264 0.9039 -0.007  -0.0005 -0.0266 95  ARG B NH2 
1374 N N   . GLY B 58  ? 0.9076 0.9165 0.7855 0.0266  0.0733  -0.0072 96  GLY B N   
1375 C CA  . GLY B 58  ? 0.9478 0.9313 0.7957 0.0369  0.0808  -0.0048 96  GLY B CA  
1376 C C   . GLY B 58  ? 0.9692 0.9499 0.8148 0.045   0.0907  -0.0025 96  GLY B C   
1377 O O   . GLY B 58  ? 0.9578 0.9584 0.8284 0.0423  0.0917  -0.0028 96  GLY B O   
1378 N N   . GLY B 59  ? 0.9984 0.9522 0.8124 0.0554  0.0977  -0.0004 97  GLY B N   
1379 C CA  . GLY B 59  ? 1.0193 0.9638 0.8241 0.065   0.1091  0.0023  97  GLY B CA  
1380 C C   . GLY B 59  ? 1.0224 0.9754 0.8495 0.0617  0.1301  0.0062  97  GLY B C   
1381 O O   . GLY B 59  ? 1.023  0.9813 0.8596 0.0661  0.1385  0.0078  97  GLY B O   
1382 N N   . ASP B 60  ? 1.0193 0.9735 0.8567 0.0541  0.1391  0.0078  98  ASP B N   
1383 C CA  . ASP B 60  ? 1.0131 0.9761 0.8774 0.0497  0.159   0.0115  98  ASP B CA  
1384 C C   . ASP B 60  ? 0.9855 0.9825 0.8952 0.0405  0.1531  0.0093  98  ASP B C   
1385 O O   . ASP B 60  ? 0.9777 0.9841 0.9124 0.0405  0.1668  0.0119  98  ASP B O   
1386 C CB  . ASP B 60  ? 1.0425 0.9971 0.9058 0.0435  0.168   0.0133  98  ASP B CB  
1387 C CG  . ASP B 60  ? 1.1356 1.054  0.954  0.0528  0.1759  0.0159  98  ASP B CG  
1388 O OD1 . ASP B 60  ? 1.1622 1.0658 0.9502 0.0589  0.1609  0.0133  98  ASP B OD1 
1389 O OD2 . ASP B 60  ? 1.1739 1.0775 0.988  0.0541  0.1967  0.0205  98  ASP B OD2 
1390 N N   . GLY B 61  ? 0.9707 0.9839 0.8906 0.0333  0.1331  0.0047  99  GLY B N   
1391 C CA  . GLY B 61  ? 0.9481 0.9901 0.9065 0.0246  0.1241  0.0018  99  GLY B CA  
1392 C C   . GLY B 61  ? 0.9357 0.9867 0.9076 0.0134  0.116   -0.0005 99  GLY B C   
1393 O O   . GLY B 61  ? 0.9287 0.9959 0.9155 0.0076  0.1001  -0.0044 99  GLY B O   
1394 N N   . LYS B 62  ? 0.9317 0.9699 0.8963 0.0109  0.1271  0.002   100 LYS B N   
1395 C CA  . LYS B 62  ? 0.9231 0.9664 0.8969 0.0008  0.1207  0       100 LYS B CA  
1396 C C   . LYS B 62  ? 0.9184 0.9543 0.8664 0.0012  0.1042  -0.0031 100 LYS B C   
1397 O O   . LYS B 62  ? 0.9335 0.9547 0.8533 0.0096  0.1012  -0.0029 100 LYS B O   
1398 C CB  . LYS B 62  ? 0.9597 0.9899 0.9322 -0.0012 0.139   0.004   100 LYS B CB  
1399 C CG  . LYS B 62  ? 1.0177 1.0505 0.9984 -0.0114 0.1345  0.0024  100 LYS B CG  
1400 C CD  . LYS B 62  ? 1.0572 1.1138 1.0789 -0.0219 0.1267  -0.0004 100 LYS B CD  
1401 C CE  . LYS B 62  ? 1.1077 1.1643 1.1288 -0.0305 0.117   -0.0031 100 LYS B CE  
1402 N NZ  . LYS B 62  ? 1.121  1.1972 1.1732 -0.0389 0.1032  -0.0072 100 LYS B NZ  
1403 N N   . MET B 63  ? 0.8947 0.9397 0.8536 -0.0077 0.0933  -0.0061 101 MET B N   
1404 C CA  . MET B 63  ? 0.8918 0.931  0.8316 -0.0082 0.0793  -0.0088 101 MET B CA  
1405 C C   . MET B 63  ? 0.8913 0.9098 0.8062 -0.0065 0.0849  -0.007  101 MET B C   
1406 O O   . MET B 63  ? 0.8954 0.9079 0.8132 -0.0091 0.0976  -0.0045 101 MET B O   
1407 C CB  . MET B 63  ? 0.8905 0.9435 0.8483 -0.0177 0.0676  -0.0122 101 MET B CB  
1408 C CG  . MET B 63  ? 0.9117 0.9825 0.8908 -0.0191 0.0586  -0.0147 101 MET B CG  
1409 S SD  . MET B 63  ? 0.9979 1.0683 0.9607 -0.0115 0.0465  -0.0164 101 MET B SD  
1410 C CE  . MET B 63  ? 0.9881 1.0782 0.9783 -0.0134 0.0401  -0.0186 101 MET B CE  
1411 N N   . LYS B 64  ? 0.8822 0.8896 0.7744 -0.0021 0.0752  -0.0084 102 LYS B N   
1412 C CA  . LYS B 64  ? 0.8836 0.8704 0.7519 0.0002  0.0774  -0.0073 102 LYS B CA  
1413 C C   . LYS B 64  ? 0.8663 0.8521 0.7287 -0.002  0.063   -0.0102 102 LYS B C   
1414 O O   . LYS B 64  ? 0.862  0.8565 0.7293 -0.0008 0.0522  -0.0124 102 LYS B O   
1415 C CB  . LYS B 64  ? 0.9247 0.8903 0.7663 0.0116  0.0832  -0.0051 102 LYS B CB  
1416 C CG  . LYS B 64  ? 0.9869 0.9501 0.8178 0.0196  0.0714  -0.007  102 LYS B CG  
1417 C CD  . LYS B 64  ? 1.0676 1.0062 0.8691 0.0318  0.0759  -0.0051 102 LYS B CD  
1418 C CE  . LYS B 64  ? 1.136  1.0482 0.9092 0.0364  0.0733  -0.0051 102 LYS B CE  
1419 N NZ  . LYS B 64  ? 1.1637 1.0766 0.9371 0.0349  0.0561  -0.0084 102 LYS B NZ  
1420 N N   . ASP B 65  ? 0.8549 0.8297 0.7077 -0.005  0.0639  -0.0101 103 ASP B N   
1421 C CA  . ASP B 65  ? 0.8456 0.818  0.6944 -0.0069 0.0524  -0.0123 103 ASP B CA  
1422 C C   . ASP B 65  ? 0.8313 0.788  0.6607 0.0024  0.0452  -0.0128 103 ASP B C   
1423 O O   . ASP B 65  ? 0.8448 0.7837 0.6551 0.009   0.0502  -0.0112 103 ASP B O   
1424 C CB  . ASP B 65  ? 0.8798 0.845  0.7256 -0.013  0.0561  -0.012  103 ASP B CB  
1425 C CG  . ASP B 65  ? 0.9407 0.9188 0.8057 -0.0227 0.0613  -0.012  103 ASP B CG  
1426 O OD1 . ASP B 65  ? 0.9403 0.9349 0.8232 -0.0262 0.0569  -0.0135 103 ASP B OD1 
1427 O OD2 . ASP B 65  ? 0.9763 0.9469 0.8385 -0.0266 0.0688  -0.0107 103 ASP B OD2 
1428 N N   . LEU B 66  ? 0.8034 0.7646 0.6372 0.0033  0.0335  -0.0149 104 LEU B N   
1429 C CA  . LEU B 66  ? 0.7936 0.7402 0.614  0.0114  0.0245  -0.0158 104 LEU B CA  
1430 C C   . LEU B 66  ? 0.78   0.7148 0.595  0.0091  0.0217  -0.0163 104 LEU B C   
1431 O O   . LEU B 66  ? 0.7758 0.7158 0.5975 0.0012  0.0265  -0.016  104 LEU B O   
1432 C CB  . LEU B 66  ? 0.786  0.7427 0.6174 0.0133  0.0142  -0.0176 104 LEU B CB  
1433 C CG  . LEU B 66  ? 0.7987 0.7634 0.6323 0.018   0.0143  -0.0174 104 LEU B CG  
1434 C CD1 . LEU B 66  ? 0.7956 0.7714 0.6419 0.0182  0.0048  -0.019  104 LEU B CD1 
1435 C CD2 . LEU B 66  ? 0.8191 0.7655 0.6322 0.0283  0.0142  -0.0167 104 LEU B CD2 
1436 N N   . SER B 67  ? 0.7723 0.6904 0.5757 0.0162  0.0132  -0.0172 105 SER B N   
1437 C CA  . SER B 67  ? 0.7638 0.6704 0.5641 0.0147  0.0098  -0.0178 105 SER B CA  
1438 C C   . SER B 67  ? 0.7308 0.651  0.5506 0.0071  0.0076  -0.0186 105 SER B C   
1439 O O   . SER B 67  ? 0.7242 0.6533 0.556  0.0082  0.0016  -0.0195 105 SER B O   
1440 C CB  . SER B 67  ? 0.7892 0.6769 0.5789 0.0241  -0.002  -0.0193 105 SER B CB  
1441 O OG  . SER B 67  ? 0.8374 0.7057 0.6026 0.0321  -0.0002 -0.0186 105 SER B OG  
1442 N N   . PRO B 68  ? 0.7082 0.6294 0.5305 -0.0002 0.013   -0.0181 106 PRO B N   
1443 C CA  . PRO B 68  ? 0.6849 0.6156 0.5221 -0.0062 0.0117  -0.0188 106 PRO B CA  
1444 C C   . PRO B 68  ? 0.6667 0.592  0.5119 -0.0023 0.0031  -0.0197 106 PRO B C   
1445 O O   . PRO B 68  ? 0.6702 0.5813 0.5098 0.0032  -0.0024 -0.0202 106 PRO B O   
1446 C CB  . PRO B 68  ? 0.6981 0.6245 0.5317 -0.0128 0.0181  -0.0182 106 PRO B CB  
1447 C CG  . PRO B 68  ? 0.7122 0.6336 0.5339 -0.0123 0.025   -0.017  106 PRO B CG  
1448 C CD  . PRO B 68  ? 0.7043 0.616  0.5149 -0.0028 0.021   -0.0169 106 PRO B CD  
1449 N N   . ARG B 69  ? 0.6466 0.5818 0.5054 -0.0049 0.0022  -0.0199 107 ARG B N   
1450 C CA  . ARG B 69  ? 0.6358 0.5673 0.507  -0.0019 -0.0034 -0.0202 107 ARG B CA  
1451 C C   . ARG B 69  ? 0.6248 0.5552 0.5018 -0.0078 0.0021  -0.0195 107 ARG B C   
1452 O O   . ARG B 69  ? 0.6222 0.5599 0.4973 -0.0135 0.0076  -0.0192 107 ARG B O   
1453 C CB  . ARG B 69  ? 0.6469 0.5887 0.5277 0.0003  -0.0065 -0.0203 107 ARG B CB  
1454 C CG  . ARG B 69  ? 0.6875 0.6281 0.565  0.0077  -0.0136 -0.0211 107 ARG B CG  
1455 C CD  . ARG B 69  ? 0.7244 0.6763 0.6111 0.0089  -0.0155 -0.0212 107 ARG B CD  
1456 N NE  . ARG B 69  ? 0.7623 0.7113 0.6485 0.0166  -0.0237 -0.0221 107 ARG B NE  
1457 C CZ  . ARG B 69  ? 0.7873 0.7449 0.6796 0.019   -0.0265 -0.0223 107 ARG B CZ  
1458 N NH1 . ARG B 69  ? 0.7727 0.7418 0.6713 0.0145  -0.0218 -0.0216 107 ARG B NH1 
1459 N NH2 . ARG B 69  ? 0.7936 0.7466 0.684  0.0264  -0.0346 -0.0232 107 ARG B NH2 
1460 N N   . TRP B 70  ? 0.6157 0.5357 0.4997 -0.0062 0       -0.0194 108 TRP B N   
1461 C CA  . TRP B 70  ? 0.6134 0.53   0.5022 -0.011  0.0064  -0.0185 108 TRP B CA  
1462 C C   . TRP B 70  ? 0.5993 0.5155 0.5061 -0.0086 0.0062  -0.0176 108 TRP B C   
1463 O O   . TRP B 70  ? 0.5987 0.5097 0.5185 -0.0033 -0.0003 -0.018  108 TRP B O   
1464 C CB  . TRP B 70  ? 0.6187 0.5231 0.5033 -0.0111 0.0061  -0.0187 108 TRP B CB  
1465 C CG  . TRP B 70  ? 0.6327 0.5359 0.4996 -0.0144 0.0094  -0.0189 108 TRP B CG  
1466 C CD1 . TRP B 70  ? 0.6495 0.5502 0.5044 -0.011  0.0065  -0.0193 108 TRP B CD1 
1467 C CD2 . TRP B 70  ? 0.6363 0.5381 0.4956 -0.0212 0.0169  -0.0184 108 TRP B CD2 
1468 N NE1 . TRP B 70  ? 0.6578 0.5567 0.4999 -0.0156 0.0131  -0.0188 108 TRP B NE1 
1469 C CE2 . TRP B 70  ? 0.6527 0.5526 0.4982 -0.0221 0.0186  -0.0184 108 TRP B CE2 
1470 C CE3 . TRP B 70  ? 0.6405 0.5412 0.5025 -0.0264 0.0228  -0.0178 108 TRP B CE3 
1471 C CZ2 . TRP B 70  ? 0.6617 0.5603 0.4991 -0.0285 0.0253  -0.018  108 TRP B CZ2 
1472 C CZ3 . TRP B 70  ? 0.6544 0.5529 0.5061 -0.0324 0.0282  -0.0177 108 TRP B CZ3 
1473 C CH2 . TRP B 70  ? 0.6605 0.5589 0.5016 -0.0337 0.0292  -0.0179 108 TRP B CH2 
1474 N N   . TYR B 71  ? 0.5885 0.5087 0.496  -0.0121 0.0131  -0.0166 109 TYR B N   
1475 C CA  . TYR B 71  ? 0.5805 0.4986 0.5032 -0.0097 0.016   -0.0151 109 TYR B CA  
1476 C C   . TYR B 71  ? 0.5798 0.4879 0.5064 -0.0122 0.025   -0.0133 109 TYR B C   
1477 O O   . TYR B 71  ? 0.5824 0.488  0.4941 -0.017  0.0311  -0.0132 109 TYR B O   
1478 C CB  . TYR B 71  ? 0.5764 0.5022 0.4942 -0.0103 0.018   -0.0148 109 TYR B CB  
1479 C CG  . TYR B 71  ? 0.582  0.5175 0.5012 -0.0066 0.0099  -0.016  109 TYR B CG  
1480 C CD1 . TYR B 71  ? 0.5876 0.5237 0.5225 -0.0013 0.0057  -0.0156 109 TYR B CD1 
1481 C CD2 . TYR B 71  ? 0.594  0.5376 0.4998 -0.0085 0.0073  -0.0174 109 TYR B CD2 
1482 C CE1 . TYR B 71  ? 0.5973 0.5412 0.5319 0.0024  -0.0017 -0.0167 109 TYR B CE1 
1483 C CE2 . TYR B 71  ? 0.6041 0.5555 0.5104 -0.0047 0.0011  -0.0183 109 TYR B CE2 
1484 C CZ  . TYR B 71  ? 0.614  0.5653 0.5333 0.0008  -0.0037 -0.018  109 TYR B CZ  
1485 O OH  . TYR B 71  ? 0.6378 0.5958 0.5561 0.0049  -0.01   -0.019  109 TYR B OH  
1486 N N   . PHE B 72  ? 0.5729 0.4745 0.5205 -0.0086 0.0262  -0.012  110 PHE B N   
1487 C CA  . PHE B 72  ? 0.5811 0.4721 0.5353 -0.01   0.0365  -0.0098 110 PHE B CA  
1488 C C   . PHE B 72  ? 0.5838 0.4713 0.5345 -0.0103 0.0472  -0.0075 110 PHE B C   
1489 O O   . PHE B 72  ? 0.5807 0.4726 0.5388 -0.0073 0.0462  -0.0069 110 PHE B O   
1490 C CB  . PHE B 72  ? 0.5786 0.4638 0.5613 -0.0056 0.0339  -0.0092 110 PHE B CB  
1491 C CG  . PHE B 72  ? 0.5937 0.4677 0.5868 -0.0066 0.046   -0.0066 110 PHE B CG  
1492 C CD1 . PHE B 72  ? 0.6105 0.4776 0.5936 -0.0098 0.0491  -0.0069 110 PHE B CD1 
1493 C CD2 . PHE B 72  ? 0.6017 0.4707 0.613  -0.004  0.0559  -0.0035 110 PHE B CD2 
1494 C CE1 . PHE B 72  ? 0.6192 0.4751 0.6105 -0.0103 0.0612  -0.0044 110 PHE B CE1 
1495 C CE2 . PHE B 72  ? 0.6138 0.4708 0.6333 -0.0044 0.0694  -0.0006 110 PHE B CE2 
1496 C CZ  . PHE B 72  ? 0.6147 0.4653 0.6239 -0.0075 0.0718  -0.0012 110 PHE B CZ  
1497 N N   . TYR B 73  ? 0.5893 0.4666 0.5271 -0.0134 0.0576  -0.0062 111 TYR B N   
1498 C CA  . TYR B 73  ? 0.6021 0.4695 0.5313 -0.0129 0.0692  -0.0037 111 TYR B CA  
1499 C C   . TYR B 73  ? 0.6219 0.4739 0.5537 -0.0132 0.0812  -0.0013 111 TYR B C   
1500 O O   . TYR B 73  ? 0.6325 0.4817 0.5553 -0.0167 0.0804  -0.0025 111 TYR B O   
1501 C CB  . TYR B 73  ? 0.6116 0.4795 0.5114 -0.0164 0.068   -0.0053 111 TYR B CB  
1502 C CG  . TYR B 73  ? 0.6174 0.4998 0.5142 -0.016  0.0578  -0.0074 111 TYR B CG  
1503 C CD1 . TYR B 73  ? 0.6289 0.5113 0.526  -0.0126 0.0594  -0.0063 111 TYR B CD1 
1504 C CD2 . TYR B 73  ? 0.6231 0.5178 0.5155 -0.0187 0.0479  -0.0102 111 TYR B CD2 
1505 C CE1 . TYR B 73  ? 0.6362 0.5318 0.5307 -0.0121 0.0502  -0.0083 111 TYR B CE1 
1506 C CE2 . TYR B 73  ? 0.635  0.5423 0.525  -0.0181 0.0399  -0.0119 111 TYR B CE2 
1507 C CZ  . TYR B 73  ? 0.6437 0.552  0.5356 -0.0147 0.0405  -0.011  111 TYR B CZ  
1508 O OH  . TYR B 73  ? 0.658  0.5787 0.5478 -0.014  0.0327  -0.0127 111 TYR B OH  
1509 N N   . TYR B 74  ? 0.622  0.4629 0.5661 -0.0095 0.0935  0.0023  112 TYR B N   
1510 C CA  . TYR B 74  ? 0.6308 0.4553 0.5778 -0.0092 0.1073  0.0051  112 TYR B CA  
1511 C C   . TYR B 74  ? 0.6499 0.4618 0.5605 -0.0123 0.1131  0.0047  112 TYR B C   
1512 O O   . TYR B 74  ? 0.6588 0.4715 0.546  -0.0133 0.1094  0.0033  112 TYR B O   
1513 C CB  . TYR B 74  ? 0.627  0.4409 0.5947 -0.004  0.1215  0.0097  112 TYR B CB  
1514 C CG  . TYR B 74  ? 0.6157 0.4389 0.6253 -0.0009 0.1164  0.0101  112 TYR B CG  
1515 C CD1 . TYR B 74  ? 0.6197 0.4406 0.6556 -0.0004 0.1173  0.0106  112 TYR B CD1 
1516 C CD2 . TYR B 74  ? 0.618  0.4513 0.6418 0.0019  0.1099  0.0099  112 TYR B CD2 
1517 C CE1 . TYR B 74  ? 0.616  0.4438 0.692  0.0028  0.1102  0.0105  112 TYR B CE1 
1518 C CE2 . TYR B 74  ? 0.6142 0.4545 0.6771 0.005   0.1034  0.0099  112 TYR B CE2 
1519 C CZ  . TYR B 74  ? 0.6206 0.4578 0.71   0.0055  0.1031  0.0101  112 TYR B CZ  
1520 O OH  . TYR B 74  ? 0.6245 0.4673 0.754  0.0089  0.0943  0.0096  112 TYR B OH  
1521 N N   . LEU B 75  ? 0.6547 0.4541 0.5607 -0.0138 0.1211  0.0057  113 LEU B N   
1522 C CA  . LEU B 75  ? 0.6741 0.4589 0.5454 -0.0165 0.1258  0.0051  113 LEU B CA  
1523 C C   . LEU B 75  ? 0.6969 0.4651 0.5453 -0.0131 0.1351  0.0071  113 LEU B C   
1524 O O   . LEU B 75  ? 0.6964 0.4557 0.5576 -0.008  0.147   0.011   113 LEU B O   
1525 C CB  . LEU B 75  ? 0.6785 0.4494 0.5525 -0.0169 0.1361  0.0069  113 LEU B CB  
1526 C CG  . LEU B 75  ? 0.7128 0.4628 0.5516 -0.0185 0.1437  0.0069  113 LEU B CG  
1527 C CD1 . LEU B 75  ? 0.7238 0.4818 0.5399 -0.0245 0.1296  0.0023  113 LEU B CD1 
1528 C CD2 . LEU B 75  ? 0.72   0.4561 0.5672 -0.0176 0.156   0.0095  113 LEU B CD2 
1529 N N   . GLY B 76  ? 0.7141 0.4781 0.5302 -0.0156 0.1287  0.0044  114 GLY B N   
1530 C CA  . GLY B 76  ? 0.7376 0.483  0.5264 -0.0119 0.1346  0.0055  114 GLY B CA  
1531 C C   . GLY B 76  ? 0.7398 0.4948 0.5353 -0.0089 0.1302  0.0056  114 GLY B C   
1532 O O   . GLY B 76  ? 0.7551 0.4921 0.533  -0.0042 0.1386  0.0078  114 GLY B O   
1533 N N   . THR B 77  ? 0.7249 0.5063 0.5438 -0.0111 0.1175  0.0035  115 THR B N   
1534 C CA  . THR B 77  ? 0.7249 0.5178 0.5514 -0.0086 0.1116  0.0032  115 THR B CA  
1535 C C   . THR B 77  ? 0.7196 0.5358 0.5473 -0.013  0.0936  -0.0014 115 THR B C   
1536 O O   . THR B 77  ? 0.721  0.5465 0.5526 -0.0175 0.0873  -0.0035 115 THR B O   
1537 C CB  . THR B 77  ? 0.7276 0.5272 0.59   -0.0048 0.1174  0.0064  115 THR B CB  
1538 O OG1 . THR B 77  ? 0.7293 0.5486 0.6171 -0.0073 0.107   0.0044  115 THR B OG1 
1539 C CG2 . THR B 77  ? 0.7336 0.5128 0.6041 -0.0008 0.1366  0.0113  115 THR B CG2 
1540 N N   . GLY B 78  ? 0.7136 0.5385 0.5392 -0.0115 0.0865  -0.0025 116 GLY B N   
1541 C CA  . GLY B 78  ? 0.7128 0.5595 0.5425 -0.0147 0.0715  -0.0062 116 GLY B CA  
1542 C C   . GLY B 78  ? 0.7266 0.5731 0.5336 -0.0192 0.0633  -0.0098 116 GLY B C   
1543 O O   . GLY B 78  ? 0.746  0.5735 0.5293 -0.019  0.0671  -0.0099 116 GLY B O   
1544 N N   . PRO B 79  ? 0.7137 0.5798 0.5276 -0.0228 0.0518  -0.0128 117 PRO B N   
1545 C CA  . PRO B 79  ? 0.7187 0.5862 0.5167 -0.0274 0.0435  -0.0163 117 PRO B CA  
1546 C C   . PRO B 79  ? 0.7291 0.5827 0.5123 -0.0313 0.0464  -0.017  117 PRO B C   
1547 O O   . PRO B 79  ? 0.7325 0.5806 0.4993 -0.0338 0.04    -0.0197 117 PRO B O   
1548 C CB  . PRO B 79  ? 0.7138 0.6043 0.5281 -0.0302 0.0349  -0.0182 117 PRO B CB  
1549 C CG  . PRO B 79  ? 0.7123 0.612  0.5439 -0.0257 0.0356  -0.0164 117 PRO B CG  
1550 C CD  . PRO B 79  ? 0.6951 0.5811 0.5314 -0.0224 0.046   -0.0132 117 PRO B CD  
1551 N N   . GLU B 80  ? 0.7349 0.5829 0.5247 -0.0316 0.0546  -0.0149 118 GLU B N   
1552 C CA  . GLU B 80  ? 0.7578 0.5919 0.5338 -0.035  0.0582  -0.0153 118 GLU B CA  
1553 C C   . GLU B 80  ? 0.7795 0.591  0.5474 -0.0308 0.0718  -0.0119 118 GLU B C   
1554 O O   . GLU B 80  ? 0.778  0.5832 0.5502 -0.0318 0.0788  -0.0105 118 GLU B O   
1555 C CB  . GLU B 80  ? 0.7774 0.6237 0.5678 -0.0393 0.0563  -0.0159 118 GLU B CB  
1556 C CG  . GLU B 80  ? 0.8309 0.6974 0.6299 -0.0428 0.0459  -0.0185 118 GLU B CG  
1557 C CD  . GLU B 80  ? 0.9359 0.8033 0.7225 -0.0467 0.0377  -0.0217 118 GLU B CD  
1558 O OE1 . GLU B 80  ? 0.9706 0.8226 0.7403 -0.049  0.0383  -0.0228 118 GLU B OE1 
1559 O OE2 . GLU B 80  ? 0.962  0.8448 0.7567 -0.0473 0.0303  -0.0233 118 GLU B OE2 
1560 N N   . ALA B 81  ? 0.7954 0.5935 0.5513 -0.0257 0.0765  -0.0104 119 ALA B N   
1561 C CA  . ALA B 81  ? 0.8175 0.5916 0.5645 -0.0207 0.0919  -0.0065 119 ALA B CA  
1562 C C   . ALA B 81  ? 0.8411 0.5918 0.5613 -0.0219 0.0964  -0.007  119 ALA B C   
1563 O O   . ALA B 81  ? 0.8517 0.5864 0.5713 -0.0195 0.1102  -0.0037 119 ALA B O   
1564 C CB  . ALA B 81  ? 0.8292 0.592  0.5648 -0.0148 0.0956  -0.0049 119 ALA B CB  
1565 N N   . GLY B 82  ? 0.8489 0.597  0.5487 -0.0255 0.0847  -0.0111 120 GLY B N   
1566 C CA  . GLY B 82  ? 0.8739 0.5989 0.5466 -0.0267 0.0863  -0.0123 120 GLY B CA  
1567 C C   . GLY B 82  ? 0.8741 0.6051 0.5574 -0.0319 0.0878  -0.0126 120 GLY B C   
1568 O O   . GLY B 82  ? 0.8935 0.6028 0.5566 -0.0318 0.0932  -0.0124 120 GLY B O   
1569 N N   . LEU B 83  ? 0.8514 0.6093 0.5637 -0.0359 0.0831  -0.013  121 LEU B N   
1570 C CA  . LEU B 83  ? 0.8466 0.6096 0.5678 -0.0407 0.0838  -0.0134 121 LEU B CA  
1571 C C   . LEU B 83  ? 0.8441 0.597  0.5751 -0.0376 0.0983  -0.0094 121 LEU B C   
1572 O O   . LEU B 83  ? 0.8367 0.5965 0.5887 -0.0338 0.1039  -0.0067 121 LEU B O   
1573 C CB  . LEU B 83  ? 0.8334 0.6247 0.5794 -0.0448 0.0748  -0.0149 121 LEU B CB  
1574 C CG  . LEU B 83  ? 0.8486 0.6553 0.5941 -0.049  0.0612  -0.0186 121 LEU B CG  
1575 C CD1 . LEU B 83  ? 0.8388 0.6684 0.607  -0.0519 0.0569  -0.019  121 LEU B CD1 
1576 C CD2 . LEU B 83  ? 0.8681 0.6637 0.5938 -0.0535 0.0552  -0.0218 121 LEU B CD2 
1577 N N   . PRO B 84  ? 0.8454 0.5839 0.5657 -0.0394 0.1038  -0.0092 122 PRO B N   
1578 C CA  . PRO B 84  ? 0.8367 0.568  0.5714 -0.0367 0.117   -0.0055 122 PRO B CA  
1579 C C   . PRO B 84  ? 0.8151 0.5681 0.5785 -0.0398 0.1119  -0.006  122 PRO B C   
1580 O O   . PRO B 84  ? 0.8054 0.5752 0.5719 -0.0444 0.1     -0.0089 122 PRO B O   
1581 C CB  . PRO B 84  ? 0.86   0.5671 0.5691 -0.0376 0.1231  -0.0057 122 PRO B CB  
1582 C CG  . PRO B 84  ? 0.8684 0.5807 0.562  -0.0437 0.1089  -0.0103 122 PRO B CG  
1583 C CD  . PRO B 84  ? 0.8454 0.5741 0.5429 -0.0441 0.0974  -0.0124 122 PRO B CD  
1584 N N   . TYR B 85  ? 0.8062 0.5568 0.5901 -0.037  0.1209  -0.003  123 TYR B N   
1585 C CA  . TYR B 85  ? 0.7967 0.5631 0.6057 -0.0386 0.1153  -0.0036 123 TYR B CA  
1586 C C   . TYR B 85  ? 0.8023 0.5715 0.6004 -0.0446 0.1083  -0.0063 123 TYR B C   
1587 O O   . TYR B 85  ? 0.821  0.5751 0.5991 -0.0467 0.1127  -0.0066 123 TYR B O   
1588 C CB  . TYR B 85  ? 0.7951 0.5534 0.6265 -0.0343 0.1264  -0.0002 123 TYR B CB  
1589 C CG  . TYR B 85  ? 0.7948 0.5671 0.6535 -0.0344 0.1188  -0.0009 123 TYR B CG  
1590 C CD1 . TYR B 85  ? 0.7932 0.5808 0.673  -0.0319 0.1106  -0.0014 123 TYR B CD1 
1591 C CD2 . TYR B 85  ? 0.8113 0.5797 0.6724 -0.0365 0.1186  -0.0015 123 TYR B CD2 
1592 C CE1 . TYR B 85  ? 0.7966 0.5932 0.6982 -0.031  0.102   -0.0025 123 TYR B CE1 
1593 C CE2 . TYR B 85  ? 0.8141 0.5921 0.6967 -0.0358 0.11    -0.0025 123 TYR B CE2 
1594 C CZ  . TYR B 85  ? 0.814  0.6052 0.716  -0.0327 0.1014  -0.0031 123 TYR B CZ  
1595 O OH  . TYR B 85  ? 0.8296 0.6268 0.7494 -0.031  0.0913  -0.0045 123 TYR B OH  
1596 N N   . GLY B 86  ? 0.7861 0.5728 0.5958 -0.047  0.098   -0.0082 124 GLY B N   
1597 C CA  . GLY B 86  ? 0.7847 0.5747 0.5861 -0.0525 0.0922  -0.0105 124 GLY B CA  
1598 C C   . GLY B 86  ? 0.7865 0.5808 0.5699 -0.0576 0.0853  -0.0132 124 GLY B C   
1599 O O   . GLY B 86  ? 0.7885 0.5847 0.5661 -0.0625 0.0817  -0.0148 124 GLY B O   
1600 N N   . ALA B 87  ? 0.7827 0.5786 0.5589 -0.0565 0.0831  -0.0138 125 ALA B N   
1601 C CA  . ALA B 87  ? 0.79   0.5896 0.5523 -0.061  0.0751  -0.0167 125 ALA B CA  
1602 C C   . ALA B 87  ? 0.7849 0.6032 0.5576 -0.0649 0.067   -0.0184 125 ALA B C   
1603 O O   . ALA B 87  ? 0.7806 0.6119 0.5683 -0.0623 0.0648  -0.0177 125 ALA B O   
1604 C CB  . ALA B 87  ? 0.794  0.5926 0.5497 -0.0579 0.073   -0.017  125 ALA B CB  
1605 N N   . ASN B 88  ? 0.7816 0.5998 0.5461 -0.0709 0.0629  -0.0206 126 ASN B N   
1606 C CA  . ASN B 88  ? 0.7754 0.6091 0.5492 -0.0748 0.0575  -0.0217 126 ASN B CA  
1607 C C   . ASN B 88  ? 0.7679 0.6138 0.5456 -0.075  0.0506  -0.0233 126 ASN B C   
1608 O O   . ASN B 88  ? 0.7735 0.6146 0.5421 -0.0774 0.0458  -0.0255 126 ASN B O   
1609 C CB  . ASN B 88  ? 0.7944 0.6228 0.5611 -0.0813 0.0567  -0.0232 126 ASN B CB  
1610 C CG  . ASN B 88  ? 0.8362 0.6533 0.5993 -0.0815 0.0631  -0.0218 126 ASN B CG  
1611 O OD1 . ASN B 88  ? 0.8433 0.664  0.6153 -0.0789 0.0657  -0.0201 126 ASN B OD1 
1612 N ND2 . ASN B 88  ? 0.8531 0.6548 0.602  -0.0841 0.065   -0.0226 126 ASN B ND2 
1613 N N   . LYS B 89  ? 0.7542 0.6142 0.5449 -0.072  0.0491  -0.0225 127 LYS B N   
1614 C CA  . LYS B 89  ? 0.7504 0.6233 0.5469 -0.0718 0.0429  -0.0238 127 LYS B CA  
1615 C C   . LYS B 89  ? 0.7452 0.6324 0.5548 -0.0698 0.0425  -0.0228 127 LYS B C   
1616 O O   . LYS B 89  ? 0.7455 0.6313 0.5589 -0.0654 0.0453  -0.0211 127 LYS B O   
1617 C CB  . LYS B 89  ? 0.772  0.6409 0.564  -0.067  0.0419  -0.0237 127 LYS B CB  
1618 C CG  . LYS B 89  ? 0.8115 0.6918 0.6075 -0.0672 0.0343  -0.0255 127 LYS B CG  
1619 C CD  . LYS B 89  ? 0.8645 0.7376 0.6519 -0.0628 0.0329  -0.0256 127 LYS B CD  
1620 C CE  . LYS B 89  ? 0.9082 0.7933 0.7009 -0.0625 0.0245  -0.0276 127 LYS B CE  
1621 N NZ  . LYS B 89  ? 0.9356 0.8219 0.7271 -0.0681 0.0165  -0.0308 127 LYS B NZ  
1622 N N   . ASP B 90  ? 0.739  0.6383 0.5556 -0.0725 0.039   -0.0239 128 ASP B N   
1623 C CA  . ASP B 90  ? 0.7332 0.6436 0.5592 -0.0701 0.0397  -0.0228 128 ASP B CA  
1624 C C   . ASP B 90  ? 0.7141 0.6287 0.5439 -0.0632 0.0379  -0.0219 128 ASP B C   
1625 O O   . ASP B 90  ? 0.7156 0.6325 0.5456 -0.0617 0.0346  -0.0227 128 ASP B O   
1626 C CB  . ASP B 90  ? 0.7621 0.6844 0.5972 -0.0739 0.0373  -0.024  128 ASP B CB  
1627 C CG  . ASP B 90  ? 0.8457 0.7773 0.6885 -0.0711 0.0401  -0.0225 128 ASP B CG  
1628 O OD1 . ASP B 90  ? 0.8682 0.7937 0.7062 -0.0685 0.0445  -0.0208 128 ASP B OD1 
1629 O OD2 . ASP B 90  ? 0.8748 0.8181 0.7274 -0.071  0.0377  -0.0232 128 ASP B OD2 
1630 N N   . GLY B 91  ? 0.6961 0.6098 0.528  -0.0587 0.0395  -0.0205 129 GLY B N   
1631 C CA  . GLY B 91  ? 0.683  0.5999 0.5202 -0.052  0.0367  -0.0198 129 GLY B CA  
1632 C C   . GLY B 91  ? 0.6706 0.5794 0.5092 -0.0489 0.0373  -0.0191 129 GLY B C   
1633 O O   . GLY B 91  ? 0.6658 0.578  0.511  -0.044  0.0348  -0.0187 129 GLY B O   
1634 N N   . ILE B 92  ? 0.6641 0.5616 0.4975 -0.0514 0.0414  -0.0188 130 ILE B N   
1635 C CA  . ILE B 92  ? 0.6637 0.5516 0.4996 -0.0485 0.0446  -0.0176 130 ILE B CA  
1636 C C   . ILE B 92  ? 0.668  0.546  0.5052 -0.048  0.0475  -0.0167 130 ILE B C   
1637 O O   . ILE B 92  ? 0.6777 0.5504 0.5063 -0.0526 0.05    -0.0171 130 ILE B O   
1638 C CB  . ILE B 92  ? 0.6716 0.5519 0.4967 -0.0514 0.0478  -0.018  130 ILE B CB  
1639 C CG1 . ILE B 92  ? 0.6745 0.5625 0.4967 -0.0515 0.0433  -0.0193 130 ILE B CG1 
1640 C CG2 . ILE B 92  ? 0.6799 0.5466 0.5059 -0.0482 0.0546  -0.016  130 ILE B CG2 
1641 C CD1 . ILE B 92  ? 0.6839 0.5776 0.5145 -0.046  0.0417  -0.0184 130 ILE B CD1 
1642 N N   . ILE B 93  ? 0.6606 0.5357 0.51   -0.0426 0.0464  -0.0157 131 ILE B N   
1643 C CA  . ILE B 93  ? 0.6686 0.5334 0.5224 -0.0413 0.0478  -0.0151 131 ILE B CA  
1644 C C   . ILE B 93  ? 0.6706 0.5283 0.538  -0.0378 0.0522  -0.0135 131 ILE B C   
1645 O O   . ILE B 93  ? 0.6635 0.5256 0.5411 -0.0342 0.0514  -0.0128 131 ILE B O   
1646 C CB  . ILE B 93  ? 0.6773 0.5421 0.5331 -0.0378 0.0408  -0.0158 131 ILE B CB  
1647 C CG1 . ILE B 93  ? 0.686  0.5562 0.5538 -0.0313 0.0336  -0.0161 131 ILE B CG1 
1648 C CG2 . ILE B 93  ? 0.6864 0.5548 0.5275 -0.0417 0.0407  -0.0166 131 ILE B CG2 
1649 C CD1 . ILE B 93  ? 0.6968 0.5598 0.5838 -0.0256 0.0301  -0.0157 131 ILE B CD1 
1650 N N   . TRP B 94  ? 0.6773 0.5237 0.5452 -0.0389 0.058   -0.0126 132 TRP B N   
1651 C CA  . TRP B 94  ? 0.6858 0.5236 0.567  -0.0359 0.0653  -0.0105 132 TRP B CA  
1652 C C   . TRP B 94  ? 0.696  0.53   0.5997 -0.0312 0.0621  -0.01   132 TRP B C   
1653 O O   . TRP B 94  ? 0.7    0.5315 0.6024 -0.0312 0.0563  -0.0113 132 TRP B O   
1654 C CB  . TRP B 94  ? 0.6899 0.5155 0.5569 -0.0396 0.0751  -0.0096 132 TRP B CB  
1655 C CG  . TRP B 94  ? 0.697  0.5236 0.5433 -0.0433 0.0765  -0.0104 132 TRP B CG  
1656 C CD1 . TRP B 94  ? 0.7111 0.5422 0.5414 -0.0485 0.0719  -0.0125 132 TRP B CD1 
1657 C CD2 . TRP B 94  ? 0.6981 0.5218 0.5398 -0.0414 0.0808  -0.0094 132 TRP B CD2 
1658 N NE1 . TRP B 94  ? 0.7206 0.5513 0.5375 -0.0502 0.0721  -0.0132 132 TRP B NE1 
1659 C CE2 . TRP B 94  ? 0.7129 0.538  0.5341 -0.0456 0.0775  -0.0113 132 TRP B CE2 
1660 C CE3 . TRP B 94  ? 0.7011 0.5189 0.5537 -0.0364 0.0881  -0.0068 132 TRP B CE3 
1661 C CZ2 . TRP B 94  ? 0.7245 0.5445 0.5334 -0.0444 0.0793  -0.0112 132 TRP B CZ2 
1662 C CZ3 . TRP B 94  ? 0.7167 0.5289 0.5557 -0.0353 0.092   -0.0062 132 TRP B CZ3 
1663 C CH2 . TRP B 94  ? 0.7251 0.5382 0.5414 -0.039  0.0867  -0.0086 132 TRP B CH2 
1664 N N   . VAL B 95  ? 0.6977 0.5299 0.6228 -0.0268 0.0658  -0.0082 133 VAL B N   
1665 C CA  . VAL B 95  ? 0.7076 0.5363 0.661  -0.0219 0.062   -0.0078 133 VAL B CA  
1666 C C   . VAL B 95  ? 0.7252 0.5449 0.6968 -0.02   0.0752  -0.0046 133 VAL B C   
1667 O O   . VAL B 95  ? 0.7247 0.5429 0.6909 -0.0202 0.0848  -0.0026 133 VAL B O   
1668 C CB  . VAL B 95  ? 0.706  0.5433 0.6751 -0.0171 0.0498  -0.0092 133 VAL B CB  
1669 C CG1 . VAL B 95  ? 0.7176 0.5592 0.6695 -0.0174 0.0377  -0.0121 133 VAL B CG1 
1670 C CG2 . VAL B 95  ? 0.7064 0.551  0.6776 -0.0161 0.0535  -0.008  133 VAL B CG2 
1671 N N   . ALA B 96  ? 0.7392 0.5514 0.7325 -0.0177 0.0759  -0.004  134 ALA B N   
1672 C CA  . ALA B 96  ? 0.7581 0.561  0.7739 -0.0153 0.0896  -0.0005 134 ALA B CA  
1673 C C   . ALA B 96  ? 0.774  0.574  0.8253 -0.0112 0.0835  -0.0009 134 ALA B C   
1674 O O   . ALA B 96  ? 0.779  0.5779 0.8272 -0.0115 0.0725  -0.0035 134 ALA B O   
1675 C CB  . ALA B 96  ? 0.769  0.5598 0.7635 -0.0188 0.1039  0.0012  134 ALA B CB  
1676 N N   . THR B 97  ? 0.7809 0.5788 0.8669 -0.0071 0.0902  0.0017  135 THR B N   
1677 C CA  . THR B 97  ? 0.7939 0.5884 0.9207 -0.0029 0.0847  0.0015  135 THR B CA  
1678 C C   . THR B 97  ? 0.8195 0.6014 0.9539 -0.0036 0.1019  0.0047  135 THR B C   
1679 O O   . THR B 97  ? 0.8283 0.6035 0.9524 -0.0045 0.1207  0.0085  135 THR B O   
1680 C CB  . THR B 97  ? 0.7957 0.5952 0.9602 0.0017  0.0826  0.0027  135 THR B CB  
1681 O OG1 . THR B 97  ? 0.8089 0.619  0.9606 0.0022  0.0677  -0.0002 135 THR B OG1 
1682 C CG2 . THR B 97  ? 0.7858 0.5818 0.9976 0.0062  0.0748  0.002   135 THR B CG2 
1683 N N   . GLU B 98  ? 0.8292 0.6057 0.9799 -0.0025 0.0957  0.0033  136 GLU B N   
1684 C CA  . GLU B 98  ? 0.8486 0.6128 1.0071 -0.0028 0.1116  0.0062  136 GLU B CA  
1685 C C   . GLU B 98  ? 0.8474 0.605  1.0327 0       0.1331  0.0116  136 GLU B C   
1686 O O   . GLU B 98  ? 0.8381 0.6002 1.0619 0.0039  0.1309  0.0126  136 GLU B O   
1687 C CB  . GLU B 98  ? 0.8802 0.6405 1.0642 -0.0005 0.0992  0.0037  136 GLU B CB  
1688 C CG  . GLU B 98  ? 0.9641 0.7121 1.1466 -0.0017 0.1124  0.0057  136 GLU B CG  
1689 C CD  . GLU B 98  ? 1.0881 0.8317 1.2211 -0.0072 0.1156  0.0047  136 GLU B CD  
1690 O OE1 . GLU B 98  ? 1.1188 0.8696 1.22   -0.0102 0.1043  0.0018  136 GLU B OE1 
1691 O OE2 . GLU B 98  ? 1.1277 0.86   1.2554 -0.0083 0.1297  0.007   136 GLU B OE2 
1692 N N   . GLY B 99  ? 0.8573 0.603  1.0188 -0.0017 0.1535  0.0151  137 GLY B N   
1693 C CA  . GLY B 99  ? 0.8599 0.5947 1.0377 0.0014  0.1774  0.0209  137 GLY B CA  
1694 C C   . GLY B 99  ? 0.8674 0.6022 1.0234 0.0016  0.1857  0.0229  137 GLY B C   
1695 O O   . GLY B 99  ? 0.8653 0.5916 1.0396 0.0053  0.2038  0.0278  137 GLY B O   
1696 N N   . ALA B 100 ? 0.8737 0.6169 0.9908 -0.0021 0.1735  0.0195  138 ALA B N   
1697 C CA  . ALA B 100 ? 0.884  0.6269 0.9774 -0.002  0.1793  0.0209  138 ALA B CA  
1698 C C   . ALA B 100 ? 0.9026 0.6269 0.9546 -0.003  0.1966  0.0233  138 ALA B C   
1699 O O   . ALA B 100 ? 0.9127 0.6304 0.9423 -0.0061 0.1963  0.0219  138 ALA B O   
1700 C CB  . ALA B 100 ? 0.8878 0.6473 0.9603 -0.0052 0.1585  0.016   138 ALA B CB  
1701 N N   . LEU B 101 ? 0.9051 0.6192 0.9441 -0.0002 0.2106  0.0267  139 LEU B N   
1702 C CA  . LEU B 101 ? 0.9288 0.6207 0.9245 0.0001  0.2261  0.0289  139 LEU B CA  
1703 C C   . LEU B 101 ? 0.9408 0.638  0.8925 -0.0042 0.2123  0.0246  139 LEU B C   
1704 O O   . LEU B 101 ? 0.9368 0.6484 0.8897 -0.0047 0.2011  0.0228  139 LEU B O   
1705 C CB  . LEU B 101 ? 0.9376 0.6109 0.936  0.0062  0.2489  0.0348  139 LEU B CB  
1706 C CG  . LEU B 101 ? 0.9441 0.6109 0.9912 0.0112  0.2663  0.0401  139 LEU B CG  
1707 C CD1 . LEU B 101 ? 0.9573 0.6067 1.0038 0.0172  0.2883  0.0459  139 LEU B CD1 
1708 C CD2 . LEU B 101 ? 0.9554 0.6073 1.0049 0.0116  0.2786  0.0419  139 LEU B CD2 
1709 N N   . ASN B 102 ? 0.9538 0.6389 0.868  -0.0072 0.213   0.023   140 ASN B N   
1710 C CA  . ASN B 102 ? 0.9702 0.659  0.8452 -0.0114 0.1999  0.0189  140 ASN B CA  
1711 C C   . ASN B 102 ? 0.9939 0.663  0.8366 -0.0078 0.2104  0.021   140 ASN B C   
1712 O O   . ASN B 102 ? 1.0176 0.6669 0.8218 -0.0081 0.2144  0.0204  140 ASN B O   
1713 C CB  . ASN B 102 ? 0.9902 0.6744 0.8427 -0.0163 0.1947  0.0161  140 ASN B CB  
1714 C CG  . ASN B 102 ? 1.0309 0.7247 0.8544 -0.0219 0.1779  0.0112  140 ASN B CG  
1715 O OD1 . ASN B 102 ? 1.0429 0.741  0.8532 -0.0217 0.172   0.01    140 ASN B OD1 
1716 N ND2 . ASN B 102 ? 1.0411 0.738  0.8555 -0.0269 0.17    0.0083  140 ASN B ND2 
1717 N N   . THR B 103 ? 0.986  0.6589 0.8433 -0.0039 0.214   0.0232  141 THR B N   
1718 C CA  . THR B 103 ? 1.0071 0.6605 0.8351 0.0005  0.2238  0.0254  141 THR B CA  
1719 C C   . THR B 103 ? 0.9991 0.6716 0.8286 -0.0005 0.209   0.0228  141 THR B C   
1720 O O   . THR B 103 ? 0.9772 0.6744 0.8412 -0.0022 0.1984  0.0215  141 THR B O   
1721 C CB  . THR B 103 ? 1.0278 0.6616 0.8735 0.0078  0.2486  0.0321  141 THR B CB  
1722 O OG1 . THR B 103 ? 1.0207 0.6752 0.9177 0.0085  0.2469  0.0335  141 THR B OG1 
1723 C CG2 . THR B 103 ? 1.0401 0.6507 0.8799 0.0099  0.2662  0.0353  141 THR B CG2 
1724 N N   . PRO B 104 ? 1.0137 0.6746 0.807  0.0011  0.207   0.0218  142 PRO B N   
1725 C CA  . PRO B 104 ? 1.0055 0.6854 0.8039 0.0004  0.1935  0.0195  142 PRO B CA  
1726 C C   . PRO B 104 ? 0.9924 0.6776 0.826  0.0051  0.2029  0.0237  142 PRO B C   
1727 O O   . PRO B 104 ? 0.9997 0.6637 0.8372 0.0106  0.2235  0.029   142 PRO B O   
1728 C CB  . PRO B 104 ? 1.0368 0.6963 0.7887 0.0026  0.1927  0.0184  142 PRO B CB  
1729 C CG  . PRO B 104 ? 1.0633 0.6951 0.7834 0.0035  0.2017  0.0189  142 PRO B CG  
1730 C CD  . PRO B 104 ? 1.0365 0.6646 0.7828 0.0044  0.2166  0.0227  142 PRO B CD  
1731 N N   . LYS B 105 ? 0.972  0.6839 0.832  0.0031  0.1886  0.0214  143 LYS B N   
1732 C CA  . LYS B 105 ? 0.96   0.6793 0.8569 0.007   0.1944  0.0247  143 LYS B CA  
1733 C C   . LYS B 105 ? 0.9626 0.682  0.8448 0.0096  0.1915  0.0246  143 LYS B C   
1734 O O   . LYS B 105 ? 0.9489 0.688  0.8559 0.0096  0.1819  0.0236  143 LYS B O   
1735 C CB  . LYS B 105 ? 0.9609 0.7071 0.8987 0.0041  0.1798  0.0222  143 LYS B CB  
1736 C CG  . LYS B 105 ? 1.0051 0.7528 0.9545 0.0011  0.1783  0.0212  143 LYS B CG  
1737 C CD  . LYS B 105 ? 1.0561 0.7855 1.0245 0.0047  0.199   0.0262  143 LYS B CD  
1738 C CE  . LYS B 105 ? 1.0997 0.8283 1.0694 0.0015  0.1968  0.0247  143 LYS B CE  
1739 N NZ  . LYS B 105 ? 1.1227 0.8349 1.1149 0.0051  0.2164  0.0295  143 LYS B NZ  
1740 N N   . ASP B 106 ? 0.9798 0.6747 0.8211 0.0126  0.2002  0.0258  144 ASP B N   
1741 C CA  . ASP B 106 ? 0.9901 0.6799 0.8116 0.0159  0.1983  0.0259  144 ASP B CA  
1742 C C   . ASP B 106 ? 0.9639 0.6556 0.8179 0.0207  0.2093  0.0305  144 ASP B C   
1743 O O   . ASP B 106 ? 0.9636 0.6651 0.8182 0.0218  0.2013  0.0294  144 ASP B O   
1744 C CB  . ASP B 106 ? 1.0542 0.7095 0.8252 0.0199  0.2085  0.0271  144 ASP B CB  
1745 C CG  . ASP B 106 ? 1.143  0.7925 0.8858 0.0227  0.2012  0.0255  144 ASP B CG  
1746 O OD1 . ASP B 106 ? 1.1651 0.8034 0.9116 0.0285  0.2135  0.0297  144 ASP B OD1 
1747 O OD2 . ASP B 106 ? 1.1761 0.8314 0.894  0.0191  0.1834  0.0202  144 ASP B OD2 
1748 N N   . HIS B 107 ? 0.9397 0.6219 0.8225 0.0236  0.2276  0.0355  145 HIS B N   
1749 C CA  . HIS B 107 ? 0.9131 0.5968 0.8341 0.0279  0.2393  0.0402  145 HIS B CA  
1750 C C   . HIS B 107 ? 0.8698 0.5863 0.8292 0.025   0.2202  0.037   145 HIS B C   
1751 O O   . HIS B 107 ? 0.8657 0.5855 0.8432 0.0281  0.2228  0.0391  145 HIS B O   
1752 C CB  . HIS B 107 ? 0.9211 0.5901 0.8706 0.0309  0.2615  0.0458  145 HIS B CB  
1753 C CG  . HIS B 107 ? 0.9317 0.6182 0.9144 0.0264  0.2529  0.0436  145 HIS B CG  
1754 N ND1 . HIS B 107 ? 0.9619 0.6424 0.9217 0.0232  0.2507  0.0414  145 HIS B ND1 
1755 C CD2 . HIS B 107 ? 0.9211 0.6276 0.9568 0.0254  0.2464  0.0433  145 HIS B CD2 
1756 C CE1 . HIS B 107 ? 0.9486 0.6462 0.9469 0.0203  0.2432  0.0399  145 HIS B CE1 
1757 N NE2 . HIS B 107 ? 0.9294 0.6424 0.9736 0.0217  0.2396  0.0409  145 HIS B NE2 
1758 N N   . ILE B 108 ? 0.8382 0.5768 0.8078 0.0194  0.201   0.0319  146 ILE B N   
1759 C CA  . ILE B 108 ? 0.7999 0.566  0.7991 0.0174  0.1817  0.0284  146 ILE B CA  
1760 C C   . ILE B 108 ? 0.7846 0.5602 0.7536 0.016   0.1671  0.0246  146 ILE B C   
1761 O O   . ILE B 108 ? 0.779  0.5653 0.7618 0.0178  0.161   0.0243  146 ILE B O   
1762 C CB  . ILE B 108 ? 0.7915 0.5738 0.812  0.0133  0.168   0.0248  146 ILE B CB  
1763 C CG1 . ILE B 108 ? 0.7898 0.5643 0.8489 0.0154  0.1812  0.0286  146 ILE B CG1 
1764 C CG2 . ILE B 108 ? 0.7817 0.5887 0.8208 0.012   0.1462  0.0206  146 ILE B CG2 
1765 C CD1 . ILE B 108 ? 0.7927 0.5754 0.8655 0.0121  0.1712  0.0257  146 ILE B CD1 
1766 N N   . GLY B 109 ? 0.7752 0.5466 0.7053 0.0129  0.1615  0.0216  147 GLY B N   
1767 C CA  . GLY B 109 ? 0.7644 0.5437 0.6667 0.0114  0.1478  0.0178  147 GLY B CA  
1768 C C   . GLY B 109 ? 0.7281 0.5355 0.6482 0.0083  0.1277  0.0135  147 GLY B C   
1769 O O   . GLY B 109 ? 0.7186 0.538  0.6606 0.0059  0.1209  0.012   147 GLY B O   
1770 N N   . THR B 110 ? 0.7069 0.523  0.6159 0.0089  0.1183  0.0115  148 THR B N   
1771 C CA  . THR B 110 ? 0.6785 0.519  0.6006 0.0069  0.1005  0.0077  148 THR B CA  
1772 C C   . THR B 110 ? 0.6462 0.4932 0.5857 0.0111  0.0989  0.009   148 THR B C   
1773 O O   . THR B 110 ? 0.6463 0.4792 0.583  0.0151  0.1111  0.0126  148 THR B O   
1774 C CB  . THR B 110 ? 0.7061 0.5546 0.6    0.0027  0.0881  0.0033  148 THR B CB  
1775 O OG1 . THR B 110 ? 0.7386 0.5716 0.6014 0.004   0.0926  0.0036  148 THR B OG1 
1776 C CG2 . THR B 110 ? 0.7103 0.5613 0.5996 -0.0023 0.0844  0.0012  148 THR B CG2 
1777 N N   . ARG B 111 ? 0.6123 0.4792 0.5691 0.0105  0.0842  0.0061  149 ARG B N   
1778 C CA  . ARG B 111 ? 0.5845 0.4596 0.5609 0.0142  0.08    0.0067  149 ARG B CA  
1779 C C   . ARG B 111 ? 0.5874 0.4674 0.5424 0.0151  0.0739  0.0051  149 ARG B C   
1780 O O   . ARG B 111 ? 0.5929 0.4818 0.5284 0.012   0.0638  0.0015  149 ARG B O   
1781 C CB  . ARG B 111 ? 0.5633 0.4544 0.5644 0.014   0.0658  0.004   149 ARG B CB  
1782 C CG  . ARG B 111 ? 0.5479 0.4461 0.5752 0.0181  0.0601  0.0043  149 ARG B CG  
1783 C CD  . ARG B 111 ? 0.5451 0.4534 0.5946 0.0187  0.0457  0.0015  149 ARG B CD  
1784 N NE  . ARG B 111 ? 0.5491 0.4678 0.5777 0.0163  0.033   -0.0026 149 ARG B NE  
1785 C CZ  . ARG B 111 ? 0.548  0.4773 0.5658 0.0173  0.0228  -0.005  149 ARG B CZ  
1786 N NH1 . ARG B 111 ? 0.5231 0.4551 0.5479 0.0206  0.0221  -0.0041 149 ARG B NH1 
1787 N NH2 . ARG B 111 ? 0.5523 0.4892 0.553  0.0152  0.0141  -0.0081 149 ARG B NH2 
1788 N N   . ASN B 112 ? 0.5759 0.4502 0.5371 0.0193  0.0801  0.0078  150 ASN B N   
1789 C CA  . ASN B 112 ? 0.5779 0.4573 0.5235 0.021   0.0735  0.0063  150 ASN B CA  
1790 C C   . ASN B 112 ? 0.5565 0.4534 0.5297 0.0227  0.062   0.0049  150 ASN B C   
1791 O O   . ASN B 112 ? 0.5448 0.4383 0.5443 0.0259  0.0675  0.0077  150 ASN B O   
1792 C CB  . ASN B 112 ? 0.6005 0.4607 0.5343 0.0253  0.0874  0.0103  150 ASN B CB  
1793 C CG  . ASN B 112 ? 0.6382 0.5028 0.5563 0.0275  0.0798  0.0087  150 ASN B CG  
1794 O OD1 . ASN B 112 ? 0.6401 0.5237 0.5605 0.026   0.0647  0.005   150 ASN B OD1 
1795 N ND2 . ASN B 112 ? 0.6569 0.5024 0.5577 0.0315  0.0906  0.0117  150 ASN B ND2 
1796 N N   . PRO B 113 ? 0.5489 0.4628 0.5178 0.021   0.0465  0.0008  151 PRO B N   
1797 C CA  . PRO B 113 ? 0.5371 0.4639 0.5291 0.0236  0.0354  -0.0007 151 PRO B CA  
1798 C C   . PRO B 113 ? 0.539  0.4654 0.5414 0.0281  0.0366  0.0011  151 PRO B C   
1799 O O   . PRO B 113 ? 0.5253 0.459  0.551  0.0307  0.0287  0.0004  151 PRO B O   
1800 C CB  . PRO B 113 ? 0.5432 0.4843 0.5198 0.0215  0.0221  -0.0049 151 PRO B CB  
1801 C CG  . PRO B 113 ? 0.5566 0.494  0.5127 0.0169  0.0255  -0.0057 151 PRO B CG  
1802 C CD  . PRO B 113 ? 0.5463 0.4672 0.4907 0.017   0.0389  -0.0027 151 PRO B CD  
1803 N N   . ALA B 114 ? 0.5547 0.4712 0.5387 0.0293  0.0455  0.0031  152 ALA B N   
1804 C CA  . ALA B 114 ? 0.5642 0.4783 0.5559 0.0336  0.048   0.0051  152 ALA B CA  
1805 C C   . ALA B 114 ? 0.5708 0.4765 0.5955 0.0364  0.0581  0.0091  152 ALA B C   
1806 O O   . ALA B 114 ? 0.5676 0.4779 0.6129 0.0396  0.0544  0.0097  152 ALA B O   
1807 C CB  . ALA B 114 ? 0.5769 0.4777 0.5378 0.0348  0.0559  0.0065  152 ALA B CB  
1808 N N   . ASN B 115 ? 0.576  0.4691 0.6077 0.0353  0.071   0.012   153 ASN B N   
1809 C CA  . ASN B 115 ? 0.5792 0.4632 0.6458 0.0379  0.083   0.0164  153 ASN B CA  
1810 C C   . ASN B 115 ? 0.5669 0.4546 0.6627 0.0361  0.0799  0.0157  153 ASN B C   
1811 O O   . ASN B 115 ? 0.5616 0.4417 0.6902 0.038   0.09    0.0193  153 ASN B O   
1812 C CB  . ASN B 115 ? 0.6172 0.4778 0.6698 0.0398  0.1056  0.0217  153 ASN B CB  
1813 C CG  . ASN B 115 ? 0.6936 0.5444 0.7023 0.0409  0.1085  0.0216  153 ASN B CG  
1814 O OD1 . ASN B 115 ? 0.7318 0.5717 0.7092 0.0392  0.1128  0.0212  153 ASN B OD1 
1815 N ND2 . ASN B 115 ? 0.7008 0.5541 0.7061 0.0439  0.1048  0.0216  153 ASN B ND2 
1816 N N   . ASN B 116 ? 0.5607 0.4589 0.6469 0.0329  0.0666  0.0114  154 ASN B N   
1817 C CA  . ASN B 116 ? 0.5512 0.4507 0.6615 0.0316  0.0629  0.0105  154 ASN B CA  
1818 C C   . ASN B 116 ? 0.5416 0.4552 0.6476 0.0304  0.0427  0.0052  154 ASN B C   
1819 O O   . ASN B 116 ? 0.5479 0.4668 0.6227 0.0277  0.0378  0.0027  154 ASN B O   
1820 C CB  . ASN B 116 ? 0.5779 0.466  0.6718 0.0285  0.0757  0.0122  154 ASN B CB  
1821 C CG  . ASN B 116 ? 0.6255 0.4951 0.7266 0.0304  0.098   0.018   154 ASN B CG  
1822 O OD1 . ASN B 116 ? 0.6224 0.4873 0.7609 0.0324  0.1052  0.0209  154 ASN B OD1 
1823 N ND2 . ASN B 116 ? 0.6582 0.515  0.7237 0.0303  0.1097  0.0198  154 ASN B ND2 
1824 N N   . ALA B 117 ? 0.5263 0.4438 0.6633 0.0326  0.0312  0.0035  155 ALA B N   
1825 C CA  . ALA B 117 ? 0.5341 0.4599 0.665  0.0326  0.0126  -0.0013 155 ALA B CA  
1826 C C   . ALA B 117 ? 0.5514 0.4735 0.673  0.0292  0.0143  -0.0021 155 ALA B C   
1827 O O   . ALA B 117 ? 0.5558 0.469  0.6894 0.0279  0.0269  0.0008  155 ALA B O   
1828 C CB  . ALA B 117 ? 0.5232 0.4497 0.6888 0.037   -0.0012 -0.003  155 ALA B CB  
1829 N N   . ALA B 118 ? 0.5587 0.4863 0.6601 0.0282  0.0022  -0.0059 156 ALA B N   
1830 C CA  . ALA B 118 ? 0.5721 0.4957 0.6645 0.0252  0.0025  -0.0069 156 ALA B CA  
1831 C C   . ALA B 118 ? 0.5731 0.4905 0.698  0.0279  -0.0047 -0.0076 156 ALA B C   
1832 O O   . ALA B 118 ? 0.5669 0.485  0.712  0.0324  -0.0177 -0.0094 156 ALA B O   
1833 C CB  . ALA B 118 ? 0.5786 0.5086 0.6419 0.024   -0.0075 -0.0104 156 ALA B CB  
1834 N N   . ILE B 119 ? 0.5763 0.4865 0.707  0.0255  0.0029  -0.0063 157 ILE B N   
1835 C CA  . ILE B 119 ? 0.5785 0.4822 0.7401 0.0279  -0.0045 -0.0073 157 ILE B CA  
1836 C C   . ILE B 119 ? 0.5935 0.4968 0.736  0.0288  -0.0209 -0.0117 157 ILE B C   
1837 O O   . ILE B 119 ? 0.6103 0.515  0.7217 0.0251  -0.0171 -0.0122 157 ILE B O   
1838 C CB  . ILE B 119 ? 0.5884 0.4838 0.7609 0.025   0.0115  -0.004  157 ILE B CB  
1839 C CG1 . ILE B 119 ? 0.5968 0.4883 0.7875 0.0252  0.0303  0.0011  157 ILE B CG1 
1840 C CG2 . ILE B 119 ? 0.5864 0.4753 0.7879 0.0272  0.0018  -0.0058 157 ILE B CG2 
1841 C CD1 . ILE B 119 ? 0.6188 0.501  0.8001 0.022   0.0505  0.0048  157 ILE B CD1 
1842 N N   . VAL B 120 ? 0.5898 0.4891 0.7499 0.034   -0.039  -0.015  158 VAL B N   
1843 C CA  . VAL B 120 ? 0.6091 0.5033 0.7475 0.0361  -0.0541 -0.019  158 VAL B CA  
1844 C C   . VAL B 120 ? 0.6258 0.513  0.7619 0.033   -0.049  -0.0186 158 VAL B C   
1845 O O   . VAL B 120 ? 0.6196 0.5018 0.7875 0.0333  -0.0458 -0.0173 158 VAL B O   
1846 C CB  . VAL B 120 ? 0.6138 0.5005 0.7692 0.0435  -0.0761 -0.0228 158 VAL B CB  
1847 C CG1 . VAL B 120 ? 0.6338 0.5095 0.765  0.0465  -0.0903 -0.0267 158 VAL B CG1 
1848 C CG2 . VAL B 120 ? 0.6168 0.5098 0.7685 0.0466  -0.0819 -0.0235 158 VAL B CG2 
1849 N N   . LEU B 121 ? 0.6437 0.5307 0.7447 0.0301  -0.047  -0.0195 159 LEU B N   
1850 C CA  . LEU B 121 ? 0.6621 0.5429 0.7575 0.0267  -0.0411 -0.019  159 LEU B CA  
1851 C C   . LEU B 121 ? 0.6775 0.5458 0.7882 0.0318  -0.0573 -0.0221 159 LEU B C   
1852 O O   . LEU B 121 ? 0.682  0.5441 0.7795 0.0368  -0.0733 -0.0255 159 LEU B O   
1853 C CB  . LEU B 121 ? 0.6771 0.5607 0.7319 0.0224  -0.0358 -0.0193 159 LEU B CB  
1854 C CG  . LEU B 121 ? 0.7027 0.5822 0.7484 0.0171  -0.0248 -0.0179 159 LEU B CG  
1855 C CD1 . LEU B 121 ? 0.7171 0.6036 0.7313 0.0112  -0.0143 -0.0169 159 LEU B CD1 
1856 C CD2 . LEU B 121 ? 0.7183 0.586  0.76   0.0196  -0.0356 -0.0204 159 LEU B CD2 
1857 N N   . GLN B 122 ? 0.6839 0.5467 0.8228 0.0311  -0.0532 -0.0208 160 GLN B N   
1858 C CA  . GLN B 122 ? 0.7024 0.5526 0.8602 0.0357  -0.0685 -0.0237 160 GLN B CA  
1859 C C   . GLN B 122 ? 0.716  0.5616 0.8741 0.0316  -0.0576 -0.0221 160 GLN B C   
1860 O O   . GLN B 122 ? 0.7099 0.56   0.883  0.0275  -0.04   -0.0183 160 GLN B O   
1861 C CB  . GLN B 122 ? 0.7168 0.5654 0.9229 0.0402  -0.0767 -0.0241 160 GLN B CB  
1862 C CG  . GLN B 122 ? 0.7788 0.6268 0.9852 0.0461  -0.0943 -0.0271 160 GLN B CG  
1863 C CD  . GLN B 122 ? 0.8533 0.6934 1.1054 0.052   -0.1111 -0.0295 160 GLN B CD  
1864 O OE1 . GLN B 122 ? 0.8653 0.7116 1.1522 0.0526  -0.1081 -0.0278 160 GLN B OE1 
1865 N NE2 . GLN B 122 ? 0.8744 0.6995 1.1281 0.0568  -0.1299 -0.0336 160 GLN B NE2 
1866 N N   . LEU B 123 ? 0.7335 0.5687 0.8719 0.0329  -0.0672 -0.0248 161 LEU B N   
1867 C CA  . LEU B 123 ? 0.7508 0.5808 0.8866 0.0291  -0.058  -0.0236 161 LEU B CA  
1868 C C   . LEU B 123 ? 0.7582 0.5774 0.9333 0.0334  -0.0687 -0.0251 161 LEU B C   
1869 O O   . LEU B 123 ? 0.7575 0.5684 0.9442 0.0401  -0.0895 -0.0289 161 LEU B O   
1870 C CB  . LEU B 123 ? 0.7683 0.5924 0.86   0.0279  -0.061  -0.0253 161 LEU B CB  
1871 C CG  . LEU B 123 ? 0.7926 0.6271 0.8479 0.0233  -0.0507 -0.024  161 LEU B CG  
1872 C CD1 . LEU B 123 ? 0.8171 0.6431 0.8348 0.0246  -0.0579 -0.0262 161 LEU B CD1 
1873 C CD2 . LEU B 123 ? 0.7965 0.6391 0.8462 0.0155  -0.03   -0.0204 161 LEU B CD2 
1874 N N   . PRO B 124 ? 0.7626 0.5803 0.9589 0.0304  -0.0562 -0.0226 162 PRO B N   
1875 C CA  . PRO B 124 ? 0.7626 0.5705 1.0003 0.0348  -0.0672 -0.0242 162 PRO B CA  
1876 C C   . PRO B 124 ? 0.7882 0.5805 1.013  0.0402  -0.0905 -0.0294 162 PRO B C   
1877 O O   . PRO B 124 ? 0.8069 0.5945 0.987  0.04    -0.0946 -0.0311 162 PRO B O   
1878 C CB  . PRO B 124 ? 0.7631 0.5717 1.014  0.0299  -0.0464 -0.0202 162 PRO B CB  
1879 C CG  . PRO B 124 ? 0.7701 0.5891 0.9982 0.024   -0.0248 -0.0161 162 PRO B CG  
1880 C CD  . PRO B 124 ? 0.7603 0.5836 0.9452 0.0234  -0.0322 -0.0182 162 PRO B CD  
1881 N N   . GLN B 125 ? 0.7872 0.5701 1.0528 0.0455  -0.1056 -0.0319 163 GLN B N   
1882 C CA  . GLN B 125 ? 0.8081 0.5722 1.0675 0.0523  -0.1307 -0.0373 163 GLN B CA  
1883 C C   . GLN B 125 ? 0.8256 0.5805 1.0432 0.0501  -0.1275 -0.0378 163 GLN B C   
1884 O O   . GLN B 125 ? 0.8224 0.5797 1.0472 0.0454  -0.1124 -0.035  163 GLN B O   
1885 C CB  . GLN B 125 ? 0.8193 0.5766 1.1373 0.0565  -0.1423 -0.0389 163 GLN B CB  
1886 C CG  . GLN B 125 ? 0.8838 0.6193 1.202  0.0652  -0.1732 -0.0454 163 GLN B CG  
1887 C CD  . GLN B 125 ? 0.9682 0.6954 1.276  0.0724  -0.1964 -0.0498 163 GLN B CD  
1888 O OE1 . GLN B 125 ? 0.9884 0.7279 1.3051 0.0714  -0.1918 -0.0482 163 GLN B OE1 
1889 N NE2 . GLN B 125 ? 0.995  0.699  1.2828 0.0805  -0.2227 -0.0555 163 GLN B NE2 
1890 N N   . GLY B 126 ? 0.8424 0.5853 1.0166 0.0541  -0.1412 -0.0411 164 GLY B N   
1891 C CA  . GLY B 126 ? 0.8652 0.5963 0.9978 0.0533  -0.1401 -0.0418 164 GLY B CA  
1892 C C   . GLY B 126 ? 0.876  0.6193 0.9754 0.0445  -0.116  -0.0376 164 GLY B C   
1893 O O   . GLY B 126 ? 0.8849 0.6223 0.9675 0.0415  -0.1092 -0.0369 164 GLY B O   
1894 N N   . THR B 127 ? 0.8721 0.6313 0.9614 0.0406  -0.1041 -0.0352 165 THR B N   
1895 C CA  . THR B 127 ? 0.8827 0.6531 0.9417 0.0325  -0.0834 -0.0317 165 THR B CA  
1896 C C   . THR B 127 ? 0.906  0.666  0.9177 0.0342  -0.0887 -0.0335 165 THR B C   
1897 O O   . THR B 127 ? 0.9183 0.6714 0.916  0.0403  -0.1019 -0.0359 165 THR B O   
1898 C CB  . THR B 127 ? 0.8886 0.6778 0.9552 0.0285  -0.0707 -0.0289 165 THR B CB  
1899 O OG1 . THR B 127 ? 0.8855 0.681  0.9952 0.0274  -0.0635 -0.0267 165 THR B OG1 
1900 C CG2 . THR B 127 ? 0.8978 0.6975 0.933  0.0208  -0.0523 -0.026  165 THR B CG2 
1901 N N   . THR B 128 ? 0.9112 0.6681 0.8983 0.0295  -0.0783 -0.0322 166 THR B N   
1902 C CA  . THR B 128 ? 0.931  0.6772 0.8742 0.0306  -0.08   -0.033  166 THR B CA  
1903 C C   . THR B 128 ? 0.9289 0.6911 0.8521 0.0251  -0.0661 -0.0306 166 THR B C   
1904 O O   . THR B 128 ? 0.9241 0.702  0.855  0.0174  -0.0504 -0.0278 166 THR B O   
1905 C CB  . THR B 128 ? 0.9562 0.692  0.8851 0.0277  -0.0747 -0.0326 166 THR B CB  
1906 O OG1 . THR B 128 ? 0.9693 0.6889 0.9172 0.0339  -0.09   -0.0353 166 THR B OG1 
1907 C CG2 . THR B 128 ? 0.9798 0.7045 0.8639 0.0281  -0.0726 -0.0326 166 THR B CG2 
1908 N N   . LEU B 129 ? 0.9321 0.6886 0.8293 0.0295  -0.0722 -0.0317 167 LEU B N   
1909 C CA  . LEU B 129 ? 0.9349 0.7057 0.8144 0.0252  -0.0605 -0.0297 167 LEU B CA  
1910 C C   . LEU B 129 ? 0.9532 0.7132 0.7939 0.025   -0.0556 -0.0292 167 LEU B C   
1911 O O   . LEU B 129 ? 0.9711 0.7088 0.7937 0.0322  -0.0664 -0.0312 167 LEU B O   
1912 C CB  . LEU B 129 ? 0.9335 0.7072 0.8172 0.031   -0.0701 -0.031  167 LEU B CB  
1913 C CG  . LEU B 129 ? 0.9355 0.7279 0.8516 0.0286  -0.0673 -0.03   167 LEU B CG  
1914 C CD1 . LEU B 129 ? 0.9411 0.7308 0.8618 0.0361  -0.081  -0.0321 167 LEU B CD1 
1915 C CD2 . LEU B 129 ? 0.9409 0.7531 0.8524 0.0199  -0.0494 -0.0269 167 LEU B CD2 
1916 N N   . PRO B 130 ? 0.9465 0.7196 0.7731 0.0179  -0.0402 -0.0267 168 PRO B N   
1917 C CA  . PRO B 130 ? 0.9581 0.72   0.7509 0.0184  -0.0348 -0.0259 168 PRO B CA  
1918 C C   . PRO B 130 ? 0.9708 0.7207 0.7429 0.0273  -0.0427 -0.027  168 PRO B C   
1919 O O   . PRO B 130 ? 0.9668 0.7191 0.7511 0.0324  -0.0529 -0.0285 168 PRO B O   
1920 C CB  . PRO B 130 ? 0.9578 0.7394 0.7498 0.0084  -0.0177 -0.0232 168 PRO B CB  
1921 C CG  . PRO B 130 ? 0.9484 0.7474 0.7683 0.003   -0.0147 -0.0228 168 PRO B CG  
1922 C CD  . PRO B 130 ? 0.925  0.7215 0.7651 0.0097  -0.0276 -0.0246 168 PRO B CD  
1923 N N   . LYS B 131 ? 0.9841 0.7192 0.7243 0.0296  -0.0373 -0.026  169 LYS B N   
1924 C CA  . LYS B 131 ? 1.0007 0.7202 0.7158 0.0388  -0.0424 -0.0265 169 LYS B CA  
1925 C C   . LYS B 131 ? 0.9869 0.7273 0.7097 0.0364  -0.0359 -0.0253 169 LYS B C   
1926 O O   . LYS B 131 ? 0.9822 0.743  0.713  0.0274  -0.0217 -0.0229 169 LYS B O   
1927 C CB  . LYS B 131 ? 1.0494 0.7481 0.7287 0.041   -0.0335 -0.0248 169 LYS B CB  
1928 C CG  . LYS B 131 ? 1.1282 0.8    0.7742 0.0532  -0.0398 -0.0254 169 LYS B CG  
1929 C CD  . LYS B 131 ? 1.2108 0.8563 0.8206 0.0564  -0.0313 -0.0236 169 LYS B CD  
1930 C CE  . LYS B 131 ? 1.2862 0.9032 0.8572 0.0682  -0.0319 -0.0232 169 LYS B CE  
1931 N NZ  . LYS B 131 ? 1.3345 0.9213 0.8894 0.0813  -0.0547 -0.0273 169 LYS B NZ  
1932 N N   . GLY B 132 ? 0.9805 0.7152 0.7022 0.0446  -0.0476 -0.0271 170 GLY B N   
1933 C CA  . GLY B 132 ? 0.9704 0.7224 0.6983 0.0438  -0.0436 -0.0263 170 GLY B CA  
1934 C C   . GLY B 132 ? 0.9481 0.7225 0.7106 0.0401  -0.0483 -0.0271 170 GLY B C   
1935 O O   . GLY B 132 ? 0.9378 0.7288 0.7069 0.0382  -0.0437 -0.0262 170 GLY B O   
1936 N N   . PHE B 133 ? 0.9399 0.7145 0.7254 0.039   -0.0564 -0.0286 171 PHE B N   
1937 C CA  . PHE B 133 ? 0.9292 0.7217 0.7485 0.0363  -0.0597 -0.029  171 PHE B CA  
1938 C C   . PHE B 133 ? 0.939  0.7173 0.7721 0.0448  -0.0788 -0.0321 171 PHE B C   
1939 O O   . PHE B 133 ? 0.9491 0.7073 0.7755 0.0494  -0.0883 -0.0339 171 PHE B O   
1940 C CB  . PHE B 133 ? 0.9132 0.7192 0.7525 0.0269  -0.0496 -0.0274 171 PHE B CB  
1941 C CG  . PHE B 133 ? 0.9142 0.7368 0.747  0.0179  -0.0329 -0.0248 171 PHE B CG  
1942 C CD1 . PHE B 133 ? 0.9105 0.7529 0.7569 0.0135  -0.0271 -0.0237 171 PHE B CD1 
1943 C CD2 . PHE B 133 ? 0.9297 0.747  0.7439 0.0138  -0.0239 -0.0236 171 PHE B CD2 
1944 C CE1 . PHE B 133 ? 0.9141 0.7702 0.7556 0.0056  -0.0142 -0.0219 171 PHE B CE1 
1945 C CE2 . PHE B 133 ? 0.9322 0.7644 0.7439 0.0054  -0.0104 -0.0216 171 PHE B CE2 
1946 C CZ  . PHE B 133 ? 0.918  0.7692 0.7433 0.0016  -0.0064 -0.021  171 PHE B CZ  
1947 N N   . TYR B 134 ? 0.9348 0.723  0.7888 0.0469  -0.0852 -0.0329 172 TYR B N   
1948 C CA  . TYR B 134 ? 0.9479 0.7237 0.8199 0.0549  -0.1045 -0.0361 172 TYR B CA  
1949 C C   . TYR B 134 ? 0.9467 0.7391 0.8613 0.0508  -0.1037 -0.0354 172 TYR B C   
1950 O O   . TYR B 134 ? 0.9405 0.7534 0.8647 0.0444  -0.0908 -0.0329 172 TYR B O   
1951 C CB  . TYR B 134 ? 0.9525 0.7187 0.8074 0.0636  -0.1154 -0.0379 172 TYR B CB  
1952 C CG  . TYR B 134 ? 0.9807 0.7247 0.7916 0.0697  -0.1162 -0.0384 172 TYR B CG  
1953 C CD1 . TYR B 134 ? 0.9963 0.7479 0.7832 0.0663  -0.1001 -0.0356 172 TYR B CD1 
1954 C CD2 . TYR B 134 ? 1.007  0.7207 0.8007 0.0792  -0.1327 -0.0416 172 TYR B CD2 
1955 C CE1 . TYR B 134 ? 1.0266 0.7564 0.7739 0.0721  -0.098  -0.0353 172 TYR B CE1 
1956 C CE2 . TYR B 134 ? 1.0405 0.7301 0.7902 0.0857  -0.1319 -0.0416 172 TYR B CE2 
1957 C CZ  . TYR B 134 ? 1.0562 0.7539 0.7829 0.0821  -0.1133 -0.0382 172 TYR B CZ  
1958 O OH  . TYR B 134 ? 1.0989 0.771  0.7827 0.0889  -0.1101 -0.0376 172 TYR B OH  
1959 N N   . ALA B 135 ? 0.9524 0.7346 0.8929 0.0549  -0.1173 -0.0376 173 ALA B N   
1960 C CA  . ALA B 135 ? 0.9509 0.746  0.9355 0.0519  -0.1157 -0.0367 173 ALA B CA  
1961 C C   . ALA B 135 ? 0.9643 0.755  0.9721 0.0592  -0.1333 -0.0394 173 ALA B C   
1962 O O   . ALA B 135 ? 0.9646 0.7424 0.9956 0.0644  -0.1489 -0.0421 173 ALA B O   
1963 C CB  . ALA B 135 ? 0.9476 0.7369 0.9521 0.0498  -0.1152 -0.0366 173 ALA B CB  
1964 N N   . GLU B 136 ? 0.9728 0.774  0.9759 0.0597  -0.1311 -0.0387 174 GLU B N   
1965 C CA  . GLU B 136 ? 0.9828 0.7818 1.0075 0.0661  -0.1464 -0.041  174 GLU B CA  
1966 C C   . GLU B 136 ? 0.9893 0.807  1.0118 0.063   -0.1358 -0.0386 174 GLU B C   
1967 O O   . GLU B 136 ? 1.0036 0.8181 0.9976 0.0669  -0.1395 -0.0397 174 GLU B O   
1968 C CB  . GLU B 136 ? 1.0315 0.8047 1.0333 0.077   -0.1694 -0.0457 174 GLU B CB  
1969 C CG  . GLU B 136 ? 1.0901 0.8469 1.1226 0.0838  -0.1917 -0.0497 174 GLU B CG  
1970 C CD  . GLU B 136 ? 1.1864 0.9151 1.1945 0.0957  -0.2164 -0.0547 174 GLU B CD  
1971 O OE1 . GLU B 136 ? 1.2228 0.9395 1.1833 0.0991  -0.2146 -0.055  174 GLU B OE1 
1972 O OE2 . GLU B 136 ? 1.2066 0.9239 1.2434 0.1021  -0.2377 -0.0585 174 GLU B OE2 
1973 O OXT . GLU B 136 ? 1.0039 0.8384 1.0521 0.0569  -0.1228 -0.0356 174 GLU B OXT 
1974 N N   . ASN C 10  ? 0.8761 0.6711 0.7239 -0.0495 0.0141  0.0528  48  ASN C N   
1975 C CA  . ASN C 10  ? 0.8815 0.6791 0.7163 -0.0571 0.0213  0.0434  48  ASN C CA  
1976 C C   . ASN C 10  ? 0.8592 0.6766 0.6984 -0.061  0.0156  0.0357  48  ASN C C   
1977 O O   . ASN C 10  ? 0.8601 0.6885 0.7001 -0.0627 0.0185  0.0313  48  ASN C O   
1978 C CB  . ASN C 10  ? 0.9224 0.7037 0.7343 -0.0652 0.029   0.0386  48  ASN C CB  
1979 C CG  . ASN C 10  ? 1.0039 0.7648 0.8037 -0.0641 0.0402  0.0428  48  ASN C CG  
1980 O OD1 . ASN C 10  ? 1.0304 0.7881 0.8391 -0.0565 0.0428  0.0503  48  ASN C OD1 
1981 N ND2 . ASN C 10  ? 1.0262 0.7715 0.8044 -0.0715 0.0482  0.0381  48  ASN C ND2 
1982 N N   . THR C 11  ? 0.8379 0.6595 0.6786 -0.0624 0.0083  0.0343  49  THR C N   
1983 C CA  . THR C 11  ? 0.8186 0.6569 0.661  -0.066  0.0042  0.0275  49  THR C CA  
1984 C C   . THR C 11  ? 0.7892 0.636  0.646  -0.0604 -0.0053 0.0312  49  THR C C   
1985 O O   . THR C 11  ? 0.7949 0.6341 0.6587 -0.0557 -0.0102 0.0383  49  THR C O   
1986 C CB  . THR C 11  ? 0.8438 0.6767 0.669  -0.0751 0.0065  0.0204  49  THR C CB  
1987 O OG1 . THR C 11  ? 0.865  0.6835 0.6867 -0.0736 0.0028  0.0246  49  THR C OG1 
1988 C CG2 . THR C 11  ? 0.8534 0.6794 0.6626 -0.0828 0.0165  0.0149  49  THR C CG2 
1989 N N   . ALA C 12  ? 0.7539 0.6167 0.6141 -0.0613 -0.0074 0.0265  50  ALA C N   
1990 C CA  . ALA C 12  ? 0.7229 0.5934 0.5934 -0.057  -0.0146 0.0286  50  ALA C CA  
1991 C C   . ALA C 12  ? 0.6959 0.5701 0.5569 -0.0623 -0.0163 0.0229  50  ALA C C   
1992 O O   . ALA C 12  ? 0.6979 0.5732 0.5469 -0.069  -0.0116 0.0168  50  ALA C O   
1993 C CB  . ALA C 12  ? 0.7141 0.5998 0.5974 -0.0512 -0.0137 0.0294  50  ALA C CB  
1994 N N   . SER C 13  ? 0.6712 0.5466 0.5367 -0.0596 -0.0224 0.0249  51  SER C N   
1995 C CA  . SER C 13  ? 0.6577 0.5356 0.5144 -0.0632 -0.0233 0.0205  51  SER C CA  
1996 C C   . SER C 13  ? 0.6475 0.5442 0.504  -0.0642 -0.0178 0.0152  51  SER C C   
1997 O O   . SER C 13  ? 0.6449 0.5537 0.5111 -0.0597 -0.0159 0.0162  51  SER C O   
1998 C CB  . SER C 13  ? 0.6521 0.5274 0.5139 -0.0594 -0.0299 0.0242  51  SER C CB  
1999 O OG  . SER C 13  ? 0.6559 0.5347 0.5101 -0.0611 -0.0294 0.0207  51  SER C OG  
2000 N N   . TRP C 14  ? 0.6372 0.537  0.4831 -0.0696 -0.0154 0.0102  52  TRP C N   
2001 C CA  . TRP C 14  ? 0.6244 0.5447 0.4709 -0.0704 -0.0108 0.006   52  TRP C CA  
2002 C C   . TRP C 14  ? 0.616  0.5478 0.4709 -0.0629 -0.0121 0.0087  52  TRP C C   
2003 O O   . TRP C 14  ? 0.6116 0.5626 0.4701 -0.0611 -0.0083 0.007   52  TRP C O   
2004 C CB  . TRP C 14  ? 0.6238 0.5449 0.4576 -0.078  -0.0075 0.0007  52  TRP C CB  
2005 C CG  . TRP C 14  ? 0.6297 0.549  0.4553 -0.0863 -0.0027 -0.004  52  TRP C CG  
2006 C CD1 . TRP C 14  ? 0.6505 0.5516 0.4644 -0.0923 -0.0016 -0.0059 52  TRP C CD1 
2007 C CD2 . TRP C 14  ? 0.6216 0.5573 0.4487 -0.0898 0.002   -0.0076 52  TRP C CD2 
2008 N NE1 . TRP C 14  ? 0.6561 0.5597 0.4634 -0.0996 0.0043  -0.0105 52  TRP C NE1 
2009 C CE2 . TRP C 14  ? 0.6409 0.5658 0.456  -0.0988 0.0062  -0.0118 52  TRP C CE2 
2010 C CE3 . TRP C 14  ? 0.6157 0.5733 0.452  -0.0863 0.0033  -0.0076 52  TRP C CE3 
2011 C CZ2 . TRP C 14  ? 0.6443 0.5793 0.4559 -0.1054 0.0114  -0.0163 52  TRP C CZ2 
2012 C CZ3 . TRP C 14  ? 0.6222 0.5908 0.4557 -0.0923 0.0076  -0.0117 52  TRP C CZ3 
2013 C CH2 . TRP C 14  ? 0.6323 0.5892 0.4532 -0.1023 0.0115  -0.0162 52  TRP C CH2 
2014 N N   . PHE C 15  ? 0.6155 0.5357 0.4722 -0.059  -0.017  0.0128  53  PHE C N   
2015 C CA  . PHE C 15  ? 0.6159 0.5426 0.4772 -0.0526 -0.0173 0.0152  53  PHE C CA  
2016 C C   . PHE C 15  ? 0.614  0.5359 0.4867 -0.0463 -0.0211 0.0204  53  PHE C C   
2017 O O   . PHE C 15  ? 0.6116 0.5238 0.4888 -0.047  -0.0246 0.0229  53  PHE C O   
2018 C CB  . PHE C 15  ? 0.6221 0.5371 0.4719 -0.0549 -0.0189 0.0149  53  PHE C CB  
2019 C CG  . PHE C 15  ? 0.6323 0.5499 0.4708 -0.061  -0.015  0.0103  53  PHE C CG  
2020 C CD1 . PHE C 15  ? 0.6475 0.552  0.4773 -0.068  -0.0162 0.0079  53  PHE C CD1 
2021 C CD2 . PHE C 15  ? 0.6378 0.5703 0.4741 -0.0595 -0.0097 0.0089  53  PHE C CD2 
2022 C CE1 . PHE C 15  ? 0.6594 0.5658 0.479  -0.074  -0.0119 0.0034  53  PHE C CE1 
2023 C CE2 . PHE C 15  ? 0.649  0.5852 0.4764 -0.0654 -0.0059 0.005   53  PHE C CE2 
2024 C CZ  . PHE C 15  ? 0.6535 0.5761 0.4724 -0.073  -0.007  0.002   53  PHE C CZ  
2025 N N   . THR C 16  ? 0.613  0.5416 0.4903 -0.0399 -0.0197 0.0223  54  THR C N   
2026 C CA  . THR C 16  ? 0.6222 0.5455 0.5094 -0.0345 -0.0227 0.027   54  THR C CA  
2027 C C   . THR C 16  ? 0.6481 0.5524 0.5287 -0.0377 -0.0289 0.0291  54  THR C C   
2028 O O   . THR C 16  ? 0.656  0.553  0.5238 -0.0421 -0.0292 0.027   54  THR C O   
2029 C CB  . THR C 16  ? 0.6232 0.5598 0.5163 -0.0264 -0.0176 0.028   54  THR C CB  
2030 O OG1 . THR C 16  ? 0.6343 0.5719 0.5174 -0.0257 -0.0145 0.027   54  THR C OG1 
2031 C CG2 . THR C 16  ? 0.6121 0.5676 0.5117 -0.0232 -0.0125 0.0262  54  THR C CG2 
2032 N N   . ALA C 17  ? 0.6626 0.559  0.5516 -0.036  -0.0338 0.0334  55  ALA C N   
2033 C CA  . ALA C 17  ? 0.6886 0.5679 0.5723 -0.0401 -0.0409 0.0358  55  ALA C CA  
2034 C C   . ALA C 17  ? 0.7147 0.5872 0.5907 -0.0392 -0.0404 0.0362  55  ALA C C   
2035 O O   . ALA C 17  ? 0.7154 0.5965 0.5947 -0.0333 -0.0346 0.0362  55  ALA C O   
2036 C CB  . ALA C 17  ? 0.6865 0.562  0.5836 -0.0393 -0.0466 0.0409  55  ALA C CB  
2037 N N   . LEU C 18  ? 0.7342 0.5899 0.5987 -0.0449 -0.0463 0.0367  56  LEU C N   
2038 C CA  . LEU C 18  ? 0.7573 0.6013 0.6129 -0.0456 -0.0469 0.0377  56  LEU C CA  
2039 C C   . LEU C 18  ? 0.7673 0.6069 0.6346 -0.0465 -0.0539 0.0421  56  LEU C C   
2040 O O   . LEU C 18  ? 0.7656 0.601  0.637  -0.0505 -0.0615 0.0443  56  LEU C O   
2041 C CB  . LEU C 18  ? 0.7755 0.6014 0.6121 -0.0522 -0.0508 0.0365  56  LEU C CB  
2042 C CG  . LEU C 18  ? 0.8032 0.6275 0.6244 -0.0522 -0.0441 0.033   56  LEU C CG  
2043 C CD1 . LEU C 18  ? 0.8237 0.6278 0.6272 -0.0592 -0.0492 0.0322  56  LEU C CD1 
2044 C CD2 . LEU C 18  ? 0.8115 0.6384 0.6277 -0.0467 -0.0356 0.0331  56  LEU C CD2 
2045 N N   . THR C 19  ? 0.7771 0.6176 0.6494 -0.043  -0.0512 0.0437  57  THR C N   
2046 C CA  . THR C 19  ? 0.7919 0.6286 0.6756 -0.0447 -0.0577 0.0479  57  THR C CA  
2047 C C   . THR C 19  ? 0.8196 0.6377 0.689  -0.0521 -0.0634 0.0484  57  THR C C   
2048 O O   . THR C 19  ? 0.8285 0.6379 0.6824 -0.052  -0.058  0.0461  57  THR C O   
2049 C CB  . THR C 19  ? 0.8012 0.648  0.6985 -0.0373 -0.0514 0.0492  57  THR C CB  
2050 O OG1 . THR C 19  ? 0.8096 0.6723 0.7169 -0.0311 -0.0462 0.0483  57  THR C OG1 
2051 C CG2 . THR C 19  ? 0.7993 0.644  0.7108 -0.0392 -0.0575 0.0538  57  THR C CG2 
2052 N N   . GLN C 20  ? 0.8323 0.6442 0.7058 -0.0585 -0.074  0.0517  58  GLN C N   
2053 C CA  . GLN C 20  ? 0.8574 0.652  0.7175 -0.0669 -0.0811 0.0524  58  GLN C CA  
2054 C C   . GLN C 20  ? 0.8671 0.6613 0.737  -0.0679 -0.0823 0.0552  58  GLN C C   
2055 O O   . GLN C 20  ? 0.8606 0.6618 0.7477 -0.0693 -0.0891 0.0595  58  GLN C O   
2056 C CB  . GLN C 20  ? 0.877  0.6664 0.7357 -0.0735 -0.0925 0.0548  58  GLN C CB  
2057 C CG  . GLN C 20  ? 0.9269 0.6978 0.7693 -0.083  -0.1008 0.0553  58  GLN C CG  
2058 C CD  . GLN C 20  ? 0.98   0.7462 0.8193 -0.0888 -0.112  0.0579  58  GLN C CD  
2059 O OE1 . GLN C 20  ? 0.9984 0.7722 0.8439 -0.0856 -0.1124 0.0587  58  GLN C OE1 
2060 N NE2 . GLN C 20  ? 0.9937 0.7465 0.8222 -0.0977 -0.1211 0.0593  58  GLN C NE2 
2061 N N   . HIS C 21  ? 0.8814 0.6674 0.7404 -0.0667 -0.0748 0.053   59  HIS C N   
2062 C CA  . HIS C 21  ? 0.8964 0.6795 0.7617 -0.0682 -0.0743 0.0549  59  HIS C CA  
2063 C C   . HIS C 21  ? 0.9328 0.697  0.7837 -0.0799 -0.0824 0.0554  59  HIS C C   
2064 O O   . HIS C 21  ? 0.9345 0.6971 0.7929 -0.0837 -0.0848 0.0575  59  HIS C O   
2065 C CB  . HIS C 21  ? 0.8961 0.68   0.7574 -0.0599 -0.0604 0.0527  59  HIS C CB  
2066 C CG  . HIS C 21  ? 0.8919 0.6958 0.7715 -0.049  -0.0535 0.0531  59  HIS C CG  
2067 N ND1 . HIS C 21  ? 0.8982 0.7141 0.8008 -0.0469 -0.0569 0.0565  59  HIS C ND1 
2068 C CD2 . HIS C 21  ? 0.8975 0.7107 0.7746 -0.04   -0.0433 0.0508  59  HIS C CD2 
2069 C CE1 . HIS C 21  ? 0.8932 0.7235 0.8052 -0.0369 -0.0489 0.0558  59  HIS C CE1 
2070 N NE2 . HIS C 21  ? 0.8967 0.7269 0.7942 -0.0328 -0.041  0.0523  59  HIS C NE2 
2071 N N   . GLY C 22  ? 0.9601 0.7098 0.7901 -0.0859 -0.0863 0.0535  60  GLY C N   
2072 C CA  . GLY C 22  ? 0.9948 0.7247 0.8075 -0.0977 -0.0943 0.0537  60  GLY C CA  
2073 C C   . GLY C 22  ? 1.0156 0.7462 0.8315 -0.1055 -0.1091 0.0565  60  GLY C C   
2074 O O   . GLY C 22  ? 1.0051 0.7518 0.8388 -0.1014 -0.113  0.0591  60  GLY C O   
2075 N N   . LYS C 23  ? 1.0423 0.7539 0.8389 -0.1166 -0.1169 0.0562  61  LYS C N   
2076 C CA  . LYS C 23  ? 1.063  0.7737 0.8595 -0.1247 -0.1318 0.0593  61  LYS C CA  
2077 C C   . LYS C 23  ? 1.0835 0.7879 0.866  -0.1231 -0.133  0.0576  61  LYS C C   
2078 O O   . LYS C 23  ? 1.0778 0.7918 0.8705 -0.123  -0.1414 0.0608  61  LYS C O   
2079 C CB  . LYS C 23  ? 1.1034 0.7955 0.8826 -0.1384 -0.1402 0.0595  61  LYS C CB  
2080 C CG  . LYS C 23  ? 1.157  0.8578 0.9536 -0.1444 -0.1459 0.063   61  LYS C CG  
2081 C CD  . LYS C 23  ? 1.2381 0.9186 1.0137 -0.1597 -0.1543 0.0624  61  LYS C CD  
2082 C CE  . LYS C 23  ? 1.2807 0.9738 1.0755 -0.1686 -0.1661 0.0674  61  LYS C CE  
2083 N NZ  . LYS C 23  ? 1.3252 0.999  1.0977 -0.185  -0.1759 0.0666  61  LYS C NZ  
2084 N N   . GLU C 24  ? 1.1053 0.7927 0.8637 -0.1219 -0.1244 0.0529  62  GLU C N   
2085 C CA  . GLU C 24  ? 1.1283 0.8068 0.8709 -0.1213 -0.1248 0.0509  62  GLU C CA  
2086 C C   . GLU C 24  ? 1.128  0.8255 0.8874 -0.1123 -0.1215 0.0511  62  GLU C C   
2087 O O   . GLU C 24  ? 1.123  0.835  0.8964 -0.1041 -0.1122 0.0503  62  GLU C O   
2088 C CB  . GLU C 24  ? 1.1749 0.8328 0.8905 -0.1205 -0.1141 0.0465  62  GLU C CB  
2089 C CG  . GLU C 24  ? 1.2555 0.8876 0.9465 -0.1308 -0.1172 0.0459  62  GLU C CG  
2090 C CD  . GLU C 24  ? 1.349  0.9586 1.0116 -0.1293 -0.1057 0.0424  62  GLU C CD  
2091 O OE1 . GLU C 24  ? 1.3577 0.9711 1.0219 -0.1216 -0.0923 0.0413  62  GLU C OE1 
2092 O OE2 . GLU C 24  ? 1.3942 0.982  1.0325 -0.1354 -0.1095 0.0413  62  GLU C OE2 
2093 N N   . ASP C 25  ? 1.1327 0.8292 0.8896 -0.1139 -0.1287 0.0523  63  ASP C N   
2094 C CA  . ASP C 25  ? 1.1316 0.8428 0.901  -0.1064 -0.1249 0.0522  63  ASP C CA  
2095 C C   . ASP C 25  ? 1.1382 0.8427 0.8921 -0.1022 -0.1137 0.0469  63  ASP C C   
2096 O O   . ASP C 25  ? 1.1536 0.8399 0.8856 -0.1052 -0.1103 0.0442  63  ASP C O   
2097 C CB  . ASP C 25  ? 1.1587 0.8711 0.9312 -0.109  -0.1358 0.056   63  ASP C CB  
2098 C CG  . ASP C 25  ? 1.2098 0.9389 1.0067 -0.109  -0.1439 0.0625  63  ASP C CG  
2099 O OD1 . ASP C 25  ? 1.2121 0.9481 1.0211 -0.1095 -0.1435 0.0639  63  ASP C OD1 
2100 O OD2 . ASP C 25  ? 1.2354 0.9702 1.0392 -0.108  -0.1499 0.0665  63  ASP C OD2 
2101 N N   . LEU C 26  ? 1.1225 0.8416 0.8876 -0.0956 -0.1074 0.0456  64  LEU C N   
2102 C CA  . LEU C 26  ? 1.1248 0.8425 0.8794 -0.0916 -0.0964 0.041   64  LEU C CA  
2103 C C   . LEU C 26  ? 1.1339 0.834  0.8668 -0.0952 -0.0977 0.0387  64  LEU C C   
2104 O O   . LEU C 26  ? 1.1393 0.8362 0.8716 -0.0977 -0.105  0.0403  64  LEU C O   
2105 C CB  . LEU C 26  ? 1.1148 0.8542 0.8881 -0.0848 -0.0901 0.0403  64  LEU C CB  
2106 C CG  . LEU C 26  ? 1.1338 0.8795 0.9024 -0.0802 -0.0782 0.0358  64  LEU C CG  
2107 C CD1 . LEU C 26  ? 1.1408 0.8888 0.9073 -0.0766 -0.0702 0.035   64  LEU C CD1 
2108 C CD2 . LEU C 26  ? 1.13   0.8953 0.9155 -0.0759 -0.0743 0.0352  64  LEU C CD2 
2109 N N   . LYS C 27  ? 1.1348 0.8229 0.8494 -0.0949 -0.0897 0.0354  65  LYS C N   
2110 C CA  . LYS C 27  ? 1.1469 0.8177 0.8401 -0.0973 -0.0883 0.0328  65  LYS C CA  
2111 C C   . LYS C 27  ? 1.1464 0.814  0.8282 -0.0935 -0.0755 0.0299  65  LYS C C   
2112 O O   . LYS C 27  ? 1.1452 0.8167 0.8292 -0.0906 -0.0697 0.0305  65  LYS C O   
2113 C CB  . LYS C 27  ? 1.1882 0.8349 0.8621 -0.1048 -0.0985 0.0343  65  LYS C CB  
2114 C CG  . LYS C 27  ? 1.2534 0.8807 0.9085 -0.1086 -0.0971 0.0342  65  LYS C CG  
2115 C CD  . LYS C 27  ? 1.3247 0.9274 0.9586 -0.117  -0.1077 0.0353  65  LYS C CD  
2116 C CE  . LYS C 27  ? 1.3687 0.9755 1.0128 -0.1229 -0.1207 0.0391  65  LYS C CE  
2117 N NZ  . LYS C 27  ? 1.4099 0.9936 1.0321 -0.1318 -0.1315 0.0402  65  LYS C NZ  
2118 N N   . PHE C 28  ? 1.1448 0.8058 0.8146 -0.0932 -0.0705 0.0272  66  PHE C N   
2119 C CA  . PHE C 28  ? 1.1452 0.8055 0.8056 -0.0893 -0.058  0.0252  66  PHE C CA  
2120 C C   . PHE C 28  ? 1.1585 0.7941 0.7934 -0.0923 -0.0558 0.0236  66  PHE C C   
2121 O O   . PHE C 28  ? 1.1643 0.79   0.7929 -0.0961 -0.0623 0.0228  66  PHE C O   
2122 C CB  . PHE C 28  ? 1.1269 0.8129 0.8046 -0.0844 -0.0506 0.0231  66  PHE C CB  
2123 C CG  . PHE C 28  ? 1.1154 0.8256 0.8159 -0.0799 -0.0492 0.0244  66  PHE C CG  
2124 C CD1 . PHE C 28  ? 1.1182 0.8372 0.8211 -0.0744 -0.0406 0.0253  66  PHE C CD1 
2125 C CD2 . PHE C 28  ? 1.1133 0.8371 0.832  -0.0802 -0.0555 0.0251  66  PHE C CD2 
2126 C CE1 . PHE C 28  ? 1.1119 0.8525 0.8349 -0.0697 -0.039  0.0264  66  PHE C CE1 
2127 C CE2 . PHE C 28  ? 1.1065 0.8512 0.8452 -0.0756 -0.0535 0.0263  66  PHE C CE2 
2128 C CZ  . PHE C 28  ? 1.0989 0.8518 0.8395 -0.0705 -0.0456 0.0267  66  PHE C CZ  
2129 N N   . PRO C 29  ? 1.1613 0.7863 0.7808 -0.0899 -0.0459 0.0236  67  PRO C N   
2130 C CA  . PRO C 29  ? 1.1738 0.775  0.7692 -0.092  -0.0426 0.0223  67  PRO C CA  
2131 C C   . PRO C 29  ? 1.1668 0.7796 0.7673 -0.09   -0.0365 0.0194  67  PRO C C   
2132 O O   . PRO C 29  ? 1.154  0.7938 0.7751 -0.0867 -0.0328 0.0184  67  PRO C O   
2133 C CB  . PRO C 29  ? 1.193  0.7818 0.7729 -0.0888 -0.0324 0.0242  67  PRO C CB  
2134 C CG  . PRO C 29  ? 1.1839 0.7993 0.784  -0.0825 -0.026  0.0254  67  PRO C CG  
2135 C CD  . PRO C 29  ? 1.1499 0.7842 0.773  -0.0841 -0.036  0.0252  67  PRO C CD  
2136 N N   . ARG C 30  ? 1.173  0.7646 0.7538 -0.0925 -0.0351 0.0179  68  ARG C N   
2137 C CA  . ARG C 30  ? 1.1668 0.7647 0.749  -0.092  -0.029  0.0147  68  ARG C CA  
2138 C C   . ARG C 30  ? 1.1392 0.7642 0.7366 -0.087  -0.0175 0.014   68  ARG C C   
2139 O O   . ARG C 30  ? 1.1422 0.7676 0.7348 -0.0829 -0.0089 0.0162  68  ARG C O   
2140 C CB  . ARG C 30  ? 1.2081 0.7756 0.763  -0.094  -0.0259 0.0139  68  ARG C CB  
2141 C CG  . ARG C 30  ? 1.2517 0.8225 0.8059 -0.0941 -0.0191 0.0105  68  ARG C CG  
2142 C CD  . ARG C 30  ? 1.3166 0.8546 0.8443 -0.0969 -0.0193 0.0095  68  ARG C CD  
2143 N NE  . ARG C 30  ? 1.3515 0.8914 0.8767 -0.0963 -0.0093 0.0065  68  ARG C NE  
2144 C CZ  . ARG C 30  ? 1.3778 0.9193 0.8986 -0.0931 0.0031  0.007   68  ARG C CZ  
2145 N NH1 . ARG C 30  ? 1.3757 0.9162 0.8929 -0.0893 0.0081  0.0109  68  ARG C NH1 
2146 N NH2 . ARG C 30  ? 1.3755 0.92   0.8956 -0.0937 0.0113  0.0041  68  ARG C NH2 
2147 N N   . GLY C 31  ? 1.1115 0.7586 0.7264 -0.0875 -0.0172 0.0113  69  GLY C N   
2148 C CA  . GLY C 31  ? 1.0899 0.7649 0.7198 -0.0841 -0.0077 0.0103  69  GLY C CA  
2149 C C   . GLY C 31  ? 1.0645 0.7629 0.7121 -0.0793 -0.0065 0.0127  69  GLY C C   
2150 O O   . GLY C 31  ? 1.0596 0.7777 0.7148 -0.0752 0.0026  0.0133  69  GLY C O   
2151 N N   . GLN C 32  ? 1.0455 0.7433 0.7003 -0.0795 -0.0152 0.0145  70  GLN C N   
2152 C CA  . GLN C 32  ? 1.022  0.7397 0.6929 -0.0746 -0.0141 0.0168  70  GLN C CA  
2153 C C   . GLN C 32  ? 1.0001 0.7291 0.6885 -0.076  -0.0231 0.0166  70  GLN C C   
2154 O O   . GLN C 32  ? 1.0076 0.7235 0.6924 -0.0805 -0.0317 0.0161  70  GLN C O   
2155 C CB  . GLN C 32  ? 1.0464 0.7469 0.7051 -0.0724 -0.0137 0.0204  70  GLN C CB  
2156 C CG  . GLN C 32  ? 1.0812 0.7763 0.7266 -0.0678 -0.0018 0.0224  70  GLN C CG  
2157 C CD  . GLN C 32  ? 1.1269 0.8102 0.7635 -0.0643 0.001   0.0262  70  GLN C CD  
2158 O OE1 . GLN C 32  ? 1.1378 0.8188 0.7797 -0.0656 -0.006  0.0271  70  GLN C OE1 
2159 N NE2 . GLN C 32  ? 1.1419 0.8166 0.7642 -0.0598 0.0121  0.0289  70  GLN C NE2 
2160 N N   . GLY C 33  ? 0.9714 0.7241 0.6779 -0.0715 -0.0207 0.0175  71  GLY C N   
2161 C CA  . GLY C 33  ? 0.9556 0.7199 0.6796 -0.0716 -0.0276 0.0181  71  GLY C CA  
2162 C C   . GLY C 33  ? 0.9342 0.7209 0.6735 -0.0716 -0.0254 0.0155  71  GLY C C   
2163 O O   . GLY C 33  ? 0.9265 0.7246 0.6811 -0.0702 -0.0292 0.0165  71  GLY C O   
2164 N N   . VAL C 34  ? 0.9226 0.7155 0.6578 -0.0735 -0.0191 0.0122  72  VAL C N   
2165 C CA  . VAL C 34  ? 0.9075 0.7204 0.6549 -0.075  -0.0167 0.0092  72  VAL C CA  
2166 C C   . VAL C 34  ? 0.8898 0.7294 0.6515 -0.0695 -0.0112 0.0102  72  VAL C C   
2167 O O   . VAL C 34  ? 0.8903 0.7363 0.6482 -0.066  -0.0045 0.0113  72  VAL C O   
2168 C CB  . VAL C 34  ? 0.9189 0.7297 0.657  -0.0802 -0.0116 0.005   72  VAL C CB  
2169 C CG1 . VAL C 34  ? 0.9119 0.7454 0.6616 -0.0826 -0.0077 0.0016  72  VAL C CG1 
2170 C CG2 . VAL C 34  ? 0.938  0.7232 0.6626 -0.085  -0.0169 0.004   72  VAL C CG2 
2171 N N   . PRO C 35  ? 0.8724 0.7275 0.6496 -0.068  -0.0131 0.0102  73  PRO C N   
2172 C CA  . PRO C 35  ? 0.8578 0.7381 0.6472 -0.0624 -0.0078 0.0111  73  PRO C CA  
2173 C C   . PRO C 35  ? 0.8506 0.7506 0.6401 -0.0636 0       0.0085  73  PRO C C   
2174 O O   . PRO C 35  ? 0.8538 0.7518 0.6379 -0.0702 0.0011  0.0047  73  PRO C O   
2175 C CB  . PRO C 35  ? 0.8585 0.7482 0.6618 -0.0625 -0.0115 0.0107  73  PRO C CB  
2176 C CG  . PRO C 35  ? 0.8726 0.7413 0.6726 -0.0658 -0.0191 0.0117  73  PRO C CG  
2177 C CD  . PRO C 35  ? 0.865  0.7152 0.6488 -0.0707 -0.0196 0.0101  73  PRO C CD  
2178 N N   . ILE C 36  ? 0.8395 0.7598 0.6359 -0.0571 0.0055  0.0107  74  ILE C N   
2179 C CA  . ILE C 36  ? 0.84   0.7837 0.6388 -0.0577 0.0125  0.0093  74  ILE C CA  
2180 C C   . ILE C 36  ? 0.8402 0.8025 0.6496 -0.0623 0.0114  0.0055  74  ILE C C   
2181 O O   . ILE C 36  ? 0.835  0.8046 0.6546 -0.0589 0.0088  0.0064  74  ILE C O   
2182 C CB  . ILE C 36  ? 0.8401 0.801  0.6429 -0.048  0.0191  0.0139  74  ILE C CB  
2183 C CG1 . ILE C 36  ? 0.863  0.8035 0.652  -0.0439 0.0223  0.0178  74  ILE C CG1 
2184 C CG2 . ILE C 36  ? 0.8332 0.8249 0.6423 -0.0486 0.0255  0.0131  74  ILE C CG2 
2185 C CD1 . ILE C 36  ? 0.8738 0.8241 0.6646 -0.033  0.0289  0.0233  74  ILE C CD1 
2186 N N   . ASN C 37  ? 0.8415 0.8098 0.6473 -0.0703 0.0139  0.0012  75  ASN C N   
2187 C CA  . ASN C 37  ? 0.8417 0.8263 0.6542 -0.0763 0.0141  -0.003  75  ASN C CA  
2188 C C   . ASN C 37  ? 0.8547 0.8567 0.6649 -0.0825 0.0199  -0.006  75  ASN C C   
2189 O O   . ASN C 37  ? 0.8635 0.8515 0.6633 -0.0883 0.0215  -0.0084 75  ASN C O   
2190 C CB  . ASN C 37  ? 0.85   0.8138 0.6581 -0.0826 0.0094  -0.006  75  ASN C CB  
2191 C CG  . ASN C 37  ? 0.8593 0.8351 0.6712 -0.0895 0.0106  -0.0104 75  ASN C CG  
2192 O OD1 . ASN C 37  ? 0.8581 0.8591 0.6781 -0.0891 0.0131  -0.011  75  ASN C OD1 
2193 N ND2 . ASN C 37  ? 0.8676 0.8249 0.6725 -0.0959 0.009   -0.0133 75  ASN C ND2 
2194 N N   . THR C 38  ? 0.8529 0.8858 0.6728 -0.081  0.0232  -0.0056 76  THR C N   
2195 C CA  . THR C 38  ? 0.8634 0.9181 0.6836 -0.087  0.0285  -0.0077 76  THR C CA  
2196 C C   . THR C 38  ? 0.8767 0.9314 0.6933 -0.1002 0.0284  -0.0149 76  THR C C   
2197 O O   . THR C 38  ? 0.8772 0.9422 0.6909 -0.1077 0.0326  -0.0176 76  THR C O   
2198 C CB  . THR C 38  ? 0.8702 0.9597 0.7022 -0.0804 0.0316  -0.004  76  THR C CB  
2199 O OG1 . THR C 38  ? 0.881  0.9817 0.7212 -0.0797 0.0283  -0.0051 76  THR C OG1 
2200 C CG2 . THR C 38  ? 0.8758 0.9645 0.7084 -0.0674 0.0346  0.0033  76  THR C CG2 
2201 N N   . ASN C 39  ? 0.8864 0.9286 0.7024 -0.1033 0.0243  -0.0176 77  ASN C N   
2202 C CA  . ASN C 39  ? 0.8996 0.937  0.7094 -0.1156 0.0253  -0.0241 77  ASN C CA  
2203 C C   . ASN C 39  ? 0.9171 0.9213 0.7136 -0.1199 0.0249  -0.0263 77  ASN C C   
2204 O O   . ASN C 39  ? 0.9272 0.9166 0.7177 -0.126  0.0245  -0.0298 77  ASN C O   
2205 C CB  . ASN C 39  ? 0.9175 0.9583 0.7322 -0.1162 0.0227  -0.0252 77  ASN C CB  
2206 C CG  . ASN C 39  ? 0.9543 1.0288 0.7784 -0.1168 0.024   -0.0256 77  ASN C CG  
2207 O OD1 . ASN C 39  ? 0.9652 1.0577 0.7878 -0.1263 0.0273  -0.0296 77  ASN C OD1 
2208 N ND2 . ASN C 39  ? 0.9629 1.0469 0.7966 -0.1073 0.0215  -0.0216 77  ASN C ND2 
2209 N N   . SER C 40  ? 0.9207 0.9127 0.7115 -0.1165 0.0257  -0.024  78  SER C N   
2210 C CA  . SER C 40  ? 0.9419 0.9028 0.719  -0.1198 0.0253  -0.0257 78  SER C CA  
2211 C C   . SER C 40  ? 0.9509 0.9092 0.7208 -0.1208 0.0298  -0.0256 78  SER C C   
2212 O O   . SER C 40  ? 0.946  0.9181 0.7211 -0.1143 0.0315  -0.0214 78  SER C O   
2213 C CB  . SER C 40  ? 0.9642 0.9022 0.7402 -0.1121 0.0189  -0.0214 78  SER C CB  
2214 O OG  . SER C 40  ? 0.9879 0.9284 0.7678 -0.1027 0.0173  -0.016  78  SER C OG  
2215 N N   . SER C 41  ? 0.9622 0.9021 0.7195 -0.1285 0.0328  -0.0299 79  SER C N   
2216 C CA  . SER C 41  ? 0.9721 0.9067 0.7211 -0.1303 0.038   -0.0303 79  SER C CA  
2217 C C   . SER C 41  ? 0.9869 0.8923 0.7254 -0.1234 0.0352  -0.0264 79  SER C C   
2218 O O   . SER C 41  ? 0.9988 0.8851 0.7344 -0.1203 0.029   -0.0251 79  SER C O   
2219 C CB  . SER C 41  ? 0.9958 0.9235 0.7352 -0.1422 0.0433  -0.0372 79  SER C CB  
2220 O OG  . SER C 41  ? 1.0175 0.9716 0.765  -0.1501 0.046   -0.0411 79  SER C OG  
2221 N N   . PRO C 42  ? 0.9861 0.8862 0.7178 -0.1213 0.0396  -0.0245 80  PRO C N   
2222 C CA  . PRO C 42  ? 0.9958 0.8651 0.7145 -0.1157 0.0367  -0.0213 80  PRO C CA  
2223 C C   . PRO C 42  ? 1.0026 0.8413 0.7084 -0.1195 0.0328  -0.0242 80  PRO C C   
2224 O O   . PRO C 42  ? 1.0149 0.8313 0.7133 -0.1147 0.0271  -0.0211 80  PRO C O   
2225 C CB  . PRO C 42  ? 1.0098 0.8782 0.7214 -0.1153 0.0444  -0.0201 80  PRO C CB  
2226 C CG  . PRO C 42  ? 0.9997 0.9047 0.7256 -0.1165 0.0498  -0.0197 80  PRO C CG  
2227 C CD  . PRO C 42  ? 0.9717 0.8929 0.7065 -0.1238 0.0475  -0.0247 80  PRO C CD  
2228 N N   . ASP C 43  ? 0.9928 0.8306 0.6954 -0.1281 0.0361  -0.03   81  ASP C N   
2229 C CA  . ASP C 43  ? 1.0029 0.8131 0.693  -0.1312 0.0338  -0.0325 81  ASP C CA  
2230 C C   . ASP C 43  ? 0.9929 0.7986 0.6891 -0.127  0.0255  -0.0296 81  ASP C C   
2231 O O   . ASP C 43  ? 1.0025 0.7838 0.6894 -0.125  0.0209  -0.0281 81  ASP C O   
2232 C CB  . ASP C 43  ? 1.0257 0.8385 0.7118 -0.1415 0.0407  -0.0393 81  ASP C CB  
2233 C CG  . ASP C 43  ? 1.0829 0.9009 0.7638 -0.1475 0.0496  -0.0429 81  ASP C CG  
2234 O OD1 . ASP C 43  ? 1.0906 0.9051 0.7684 -0.1429 0.0509  -0.0397 81  ASP C OD1 
2235 O OD2 . ASP C 43  ? 1.113  0.9381 0.7923 -0.157  0.0557  -0.0487 81  ASP C OD2 
2236 N N   . ASP C 44  ? 0.9691 0.7991 0.681  -0.1257 0.0239  -0.0286 82  ASP C N   
2237 C CA  . ASP C 44  ? 0.9623 0.7911 0.6819 -0.1219 0.0172  -0.0258 82  ASP C CA  
2238 C C   . ASP C 44  ? 0.9469 0.7747 0.6731 -0.1129 0.0101  -0.0196 82  ASP C C   
2239 O O   . ASP C 44  ? 0.9465 0.7752 0.681  -0.1095 0.0047  -0.0169 82  ASP C O   
2240 C CB  . ASP C 44  ? 0.9762 0.8301 0.7083 -0.1251 0.0196  -0.0281 82  ASP C CB  
2241 C CG  . ASP C 44  ? 1.0429 0.9034 0.7697 -0.1355 0.0273  -0.0347 82  ASP C CG  
2242 O OD1 . ASP C 44  ? 1.0685 0.908  0.7812 -0.1404 0.0306  -0.0379 82  ASP C OD1 
2243 O OD2 . ASP C 44  ? 1.058  0.9445 0.7941 -0.1389 0.0302  -0.0367 82  ASP C OD2 
2244 N N   . GLN C 45  ? 0.9333 0.7576 0.6551 -0.1091 0.0105  -0.0172 83  GLN C N   
2245 C CA  . GLN C 45  ? 0.9205 0.7427 0.6464 -0.1014 0.0051  -0.0117 83  GLN C CA  
2246 C C   . GLN C 45  ? 0.9129 0.7064 0.6283 -0.1001 -0.0023 -0.0092 83  GLN C C   
2247 O O   . GLN C 45  ? 0.9211 0.6986 0.6253 -0.0981 -0.0034 -0.0072 83  GLN C O   
2248 C CB  . GLN C 45  ? 0.9422 0.7716 0.6658 -0.0979 0.0102  -0.0098 83  GLN C CB  
2249 C CG  . GLN C 45  ? 0.9793 0.8396 0.7136 -0.0989 0.0174  -0.0113 83  GLN C CG  
2250 C CD  . GLN C 45  ? 1.0311 0.9155 0.7822 -0.0954 0.0155  -0.0098 83  GLN C CD  
2251 O OE1 . GLN C 45  ? 1.0557 0.9366 0.8118 -0.0895 0.0104  -0.0061 83  GLN C OE1 
2252 N NE2 . GLN C 45  ? 1.0242 0.9337 0.784  -0.0994 0.0197  -0.0128 83  GLN C NE2 
2253 N N   . ILE C 46  ? 0.8967 0.6839 0.6151 -0.1011 -0.0073 -0.0088 84  ILE C N   
2254 C CA  . ILE C 46  ? 0.8993 0.6627 0.6094 -0.1001 -0.0149 -0.0059 84  ILE C CA  
2255 C C   . ILE C 46  ? 0.8819 0.6495 0.6039 -0.0984 -0.0202 -0.0032 84  ILE C C   
2256 O O   . ILE C 46  ? 0.8781 0.6585 0.6078 -0.1002 -0.0162 -0.0054 84  ILE C O   
2257 C CB  . ILE C 46  ? 0.9217 0.6639 0.6138 -0.1046 -0.0119 -0.0092 84  ILE C CB  
2258 C CG1 . ILE C 46  ? 0.9442 0.6618 0.6259 -0.1032 -0.0201 -0.0057 84  ILE C CG1 
2259 C CG2 . ILE C 46  ? 0.9255 0.6736 0.6183 -0.1098 -0.0053 -0.0139 84  ILE C CG2 
2260 C CD1 . ILE C 46  ? 0.9722 0.6657 0.6329 -0.1059 -0.0176 -0.008  84  ILE C CD1 
2261 N N   . GLY C 47  ? 0.8715 0.6287 0.5948 -0.0951 -0.0288 0.0018  85  GLY C N   
2262 C CA  . GLY C 47  ? 0.86   0.6212 0.5955 -0.0927 -0.0339 0.0055  85  GLY C CA  
2263 C C   . GLY C 47  ? 0.8521 0.605  0.5906 -0.0896 -0.0439 0.0114  85  GLY C C   
2264 O O   . GLY C 47  ? 0.864  0.6017 0.5905 -0.0904 -0.0479 0.0123  85  GLY C O   
2265 N N   . TYR C 48  ? 0.8324 0.595  0.5866 -0.0864 -0.0477 0.0155  86  TYR C N   
2266 C CA  . TYR C 48  ? 0.827  0.5851 0.5873 -0.084  -0.0573 0.0215  86  TYR C CA  
2267 C C   . TYR C 48  ? 0.8161 0.5915 0.5953 -0.08   -0.0582 0.0242  86  TYR C C   
2268 O O   . TYR C 48  ? 0.8105 0.6008 0.5991 -0.0784 -0.0521 0.0223  86  TYR C O   
2269 C CB  . TYR C 48  ? 0.8231 0.571  0.5825 -0.0839 -0.0625 0.0256  86  TYR C CB  
2270 C CG  . TYR C 48  ? 0.8175 0.5755 0.5893 -0.0815 -0.0588 0.0273  86  TYR C CG  
2271 C CD1 . TYR C 48  ? 0.8283 0.5861 0.5939 -0.0836 -0.0499 0.0228  86  TYR C CD1 
2272 C CD2 . TYR C 48  ? 0.8167 0.5818 0.6046 -0.0777 -0.0639 0.0337  86  TYR C CD2 
2273 C CE1 . TYR C 48  ? 0.8309 0.5946 0.6048 -0.0819 -0.0456 0.0245  86  TYR C CE1 
2274 C CE2 . TYR C 48  ? 0.8199 0.5917 0.6175 -0.075  -0.0596 0.0359  86  TYR C CE2 
2275 C CZ  . TYR C 48  ? 0.8342 0.6041 0.6237 -0.0771 -0.0504 0.0313  86  TYR C CZ  
2276 O OH  . TYR C 48  ? 0.8507 0.625  0.6476 -0.0748 -0.0452 0.0333  86  TYR C OH  
2277 N N   . TYR C 49  ? 0.8115 0.5838 0.5952 -0.0787 -0.0659 0.0286  87  TYR C N   
2278 C CA  . TYR C 49  ? 0.8002 0.5858 0.6015 -0.0748 -0.0675 0.0319  87  TYR C CA  
2279 C C   . TYR C 49  ? 0.8108 0.5939 0.6218 -0.074  -0.0755 0.0383  87  TYR C C   
2280 O O   . TYR C 49  ? 0.8235 0.5936 0.6266 -0.0768 -0.0831 0.041   87  TYR C O   
2281 C CB  . TYR C 49  ? 0.7885 0.5715 0.5868 -0.0746 -0.0693 0.0322  87  TYR C CB  
2282 C CG  . TYR C 49  ? 0.7784 0.5698 0.5733 -0.0726 -0.0604 0.0281  87  TYR C CG  
2283 C CD1 . TYR C 49  ? 0.7904 0.5721 0.5681 -0.075  -0.0567 0.0247  87  TYR C CD1 
2284 C CD2 . TYR C 49  ? 0.7745 0.5829 0.5832 -0.0678 -0.0559 0.0284  87  TYR C CD2 
2285 C CE1 . TYR C 49  ? 0.7965 0.587  0.5717 -0.0725 -0.0484 0.0222  87  TYR C CE1 
2286 C CE2 . TYR C 49  ? 0.7789 0.5964 0.5847 -0.065  -0.0479 0.0257  87  TYR C CE2 
2287 C CZ  . TYR C 49  ? 0.7945 0.6039 0.5841 -0.0673 -0.0441 0.0228  87  TYR C CZ  
2288 O OH  . TYR C 49  ? 0.8035 0.6229 0.5908 -0.0639 -0.0359 0.0213  87  TYR C OH  
2289 N N   . ARG C 50  ? 0.8043 0.6    0.6323 -0.0701 -0.0737 0.0412  88  ARG C N   
2290 C CA  . ARG C 50  ? 0.8105 0.6067 0.6505 -0.0681 -0.0798 0.0483  88  ARG C CA  
2291 C C   . ARG C 50  ? 0.8178 0.6238 0.6749 -0.0652 -0.0832 0.0525  88  ARG C C   
2292 O O   . ARG C 50  ? 0.811  0.6288 0.6778 -0.0615 -0.0771 0.0509  88  ARG C O   
2293 C CB  . ARG C 50  ? 0.8185 0.6188 0.6633 -0.0655 -0.0735 0.049   88  ARG C CB  
2294 C CG  . ARG C 50  ? 0.8418 0.6423 0.6986 -0.0622 -0.0779 0.0575  88  ARG C CG  
2295 C CD  . ARG C 50  ? 0.8711 0.6724 0.729  -0.0596 -0.0697 0.0579  88  ARG C CD  
2296 N NE  . ARG C 50  ? 0.8909 0.6945 0.7628 -0.0547 -0.072  0.0669  88  ARG C NE  
2297 C CZ  . ARG C 50  ? 0.9112 0.7257 0.8013 -0.0502 -0.0714 0.0713  88  ARG C CZ  
2298 N NH1 . ARG C 50  ? 0.9086 0.7327 0.8049 -0.0497 -0.0688 0.0671  88  ARG C NH1 
2299 N NH2 . ARG C 50  ? 0.9075 0.7231 0.8096 -0.0455 -0.073  0.0803  88  ARG C NH2 
2300 N N   . ARG C 51  ? 0.8291 0.6306 0.6899 -0.0669 -0.0927 0.0579  89  ARG C N   
2301 C CA  . ARG C 51  ? 0.8377 0.6473 0.7146 -0.0652 -0.0965 0.0621  89  ARG C CA  
2302 C C   . ARG C 51  ? 0.842  0.6625 0.7384 -0.0598 -0.0949 0.0679  89  ARG C C   
2303 O O   . ARG C 51  ? 0.8448 0.6628 0.7423 -0.0589 -0.0967 0.0722  89  ARG C O   
2304 C CB  . ARG C 51  ? 0.8633 0.6642 0.7362 -0.0705 -0.1078 0.0659  89  ARG C CB  
2305 C CG  . ARG C 51  ? 0.9002 0.7088 0.7902 -0.0704 -0.113  0.0711  89  ARG C CG  
2306 C CD  . ARG C 51  ? 0.9495 0.7485 0.8316 -0.0777 -0.1238 0.0732  89  ARG C CD  
2307 N NE  . ARG C 51  ? 0.9868 0.7806 0.8643 -0.0804 -0.1324 0.0778  89  ARG C NE  
2308 C CZ  . ARG C 51  ? 1.0236 0.807  0.8892 -0.0874 -0.1423 0.0791  89  ARG C CZ  
2309 N NH1 . ARG C 51  ? 1.0213 0.7965 0.8774 -0.0932 -0.1448 0.0759  89  ARG C NH1 
2310 N NH2 . ARG C 51  ? 1.0315 0.8117 0.8936 -0.0885 -0.1495 0.0837  89  ARG C NH2 
2311 N N   . ALA C 52  ? 0.845  0.6763 0.7556 -0.0556 -0.0907 0.0683  90  ALA C N   
2312 C CA  . ALA C 52  ? 0.8483 0.689  0.7775 -0.0498 -0.0879 0.0738  90  ALA C CA  
2313 C C   . ALA C 52  ? 0.8581 0.7061 0.8033 -0.0481 -0.0906 0.0774  90  ALA C C   
2314 O O   . ALA C 52  ? 0.8588 0.7115 0.8056 -0.0457 -0.085  0.0734  90  ALA C O   
2315 C CB  . ALA C 52  ? 0.8455 0.6918 0.7738 -0.0458 -0.0771 0.0692  90  ALA C CB  
2316 N N   . THR C 53  ? 0.8645 0.7134 0.8209 -0.0493 -0.0989 0.085   91  THR C N   
2317 C CA  . THR C 53  ? 0.8727 0.7283 0.8452 -0.0487 -0.1017 0.0888  91  THR C CA  
2318 C C   . THR C 53  ? 0.8781 0.7435 0.8705 -0.041  -0.0964 0.0945  91  THR C C   
2319 O O   . THR C 53  ? 0.8794 0.7455 0.8765 -0.0382 -0.0963 0.0999  91  THR C O   
2320 C CB  . THR C 53  ? 0.8907 0.7437 0.8656 -0.0551 -0.114  0.0943  91  THR C CB  
2321 O OG1 . THR C 53  ? 0.9164 0.7575 0.8697 -0.0619 -0.1186 0.0895  91  THR C OG1 
2322 C CG2 . THR C 53  ? 0.8919 0.7498 0.8798 -0.0569 -0.117  0.0967  91  THR C CG2 
2323 N N   . ARG C 54  ? 0.881  0.7524 0.8838 -0.0371 -0.0912 0.0935  92  ARG C N   
2324 C CA  . ARG C 54  ? 0.8855 0.7647 0.9067 -0.0294 -0.0855 0.0987  92  ARG C CA  
2325 C C   . ARG C 54  ? 0.8941 0.779  0.9347 -0.0296 -0.0909 0.106   92  ARG C C   
2326 O O   . ARG C 54  ? 0.8969 0.7802 0.9356 -0.0351 -0.0958 0.1042  92  ARG C O   
2327 C CB  . ARG C 54  ? 0.894  0.7765 0.9134 -0.0241 -0.0751 0.0925  92  ARG C CB  
2328 C CG  . ARG C 54  ? 0.9236 0.8034 0.926  -0.0241 -0.0691 0.0854  92  ARG C CG  
2329 C CD  . ARG C 54  ? 0.9456 0.8313 0.9476 -0.0188 -0.0597 0.0801  92  ARG C CD  
2330 N NE  . ARG C 54  ? 0.9612 0.8476 0.9596 -0.0198 -0.0597 0.0762  92  ARG C NE  
2331 C CZ  . ARG C 54  ? 0.9723 0.8644 0.9744 -0.0142 -0.0528 0.0738  92  ARG C CZ  
2332 N NH1 . ARG C 54  ? 0.9544 0.8526 0.9642 -0.0074 -0.0458 0.0745  92  ARG C NH1 
2333 N NH2 . ARG C 54  ? 0.9763 0.8669 0.9732 -0.0151 -0.0523 0.0709  92  ARG C NH2 
2334 N N   . ARG C 55  ? 0.8971 0.7881 0.9558 -0.0239 -0.0893 0.1145  93  ARG C N   
2335 C CA  . ARG C 55  ? 0.9051 0.8035 0.9851 -0.0236 -0.0937 0.1225  93  ARG C CA  
2336 C C   . ARG C 55  ? 0.9114 0.8143 1.006  -0.0149 -0.0839 0.1242  93  ARG C C   
2337 O O   . ARG C 55  ? 0.9136 0.8151 1.0063 -0.0083 -0.0756 0.1239  93  ARG C O   
2338 C CB  . ARG C 55  ? 0.9237 0.8261 1.014  -0.0241 -0.101  0.1331  93  ARG C CB  
2339 C CG  . ARG C 55  ? 0.9772 0.8766 1.0565 -0.0335 -0.1129 0.133   93  ARG C CG  
2340 C CD  . ARG C 55  ? 1.025  0.9272 1.1083 -0.0326 -0.1187 0.1423  93  ARG C CD  
2341 N NE  . ARG C 55  ? 1.057  0.9717 1.165  -0.031  -0.1238 0.1543  93  ARG C NE  
2342 C CZ  . ARG C 55  ? 1.0816 1.0029 1.2077 -0.022  -0.1176 0.1634  93  ARG C CZ  
2343 N NH1 . ARG C 55  ? 1.0757 0.9908 1.1967 -0.0139 -0.1058 0.1615  93  ARG C NH1 
2344 N NH2 . ARG C 55  ? 1.077  1.011  1.226  -0.0214 -0.1231 0.1746  93  ARG C NH2 
2345 N N   . ILE C 56  ? 0.9127 0.8198 1.0206 -0.0153 -0.0847 0.1259  94  ILE C N   
2346 C CA  . ILE C 56  ? 0.9201 0.8305 1.0418 -0.007  -0.0753 0.1273  94  ILE C CA  
2347 C C   . ILE C 56  ? 0.9242 0.8421 1.0698 -0.007  -0.0789 0.1364  94  ILE C C   
2348 O O   . ILE C 56  ? 0.9235 0.8441 1.0727 -0.0153 -0.0889 0.1391  94  ILE C O   
2349 C CB  . ILE C 56  ? 0.9325 0.8392 1.0422 -0.006  -0.0686 0.1172  94  ILE C CB  
2350 C CG1 . ILE C 56  ? 0.9395 0.8485 1.0594 0.0043  -0.0574 0.1178  94  ILE C CG1 
2351 C CG2 . ILE C 56  ? 0.941  0.8456 1.0483 -0.0138 -0.0741 0.1146  94  ILE C CG2 
2352 C CD1 . ILE C 56  ? 0.9586 0.8652 1.0652 0.0077  -0.0494 0.1088  94  ILE C CD1 
2353 N N   . ARG C 57  ? 0.9271 0.848  1.0887 0.0019  -0.0707 0.1413  95  ARG C N   
2354 C CA  . ARG C 57  ? 0.9331 0.8615 1.1191 0.003   -0.0721 0.15    95  ARG C CA  
2355 C C   . ARG C 57  ? 0.9483 0.8746 1.1341 0.0012  -0.0689 0.1437  95  ARG C C   
2356 O O   . ARG C 57  ? 0.956  0.8782 1.1378 0.0086  -0.0585 0.1387  95  ARG C O   
2357 C CB  . ARG C 57  ? 0.9469 0.8771 1.1484 0.0144  -0.063  0.158   95  ARG C CB  
2358 C CG  . ARG C 57  ? 0.976  0.9142 1.2044 0.0168  -0.0628 0.1676  95  ARG C CG  
2359 C CD  . ARG C 57  ? 1.0109 0.9487 1.2527 0.0287  -0.053  0.1761  95  ARG C CD  
2360 N NE  . ARG C 57  ? 1.0434 0.984  1.2894 0.0306  -0.056  0.1858  95  ARG C NE  
2361 C CZ  . ARG C 57  ? 1.0603 1.0118 1.326  0.0291  -0.0627 0.1979  95  ARG C CZ  
2362 N NH1 . ARG C 57  ? 1.0451 1.0064 1.329  0.0242  -0.0682 0.2013  95  ARG C NH1 
2363 N NH2 . ARG C 57  ? 1.0594 1.0123 1.3262 0.0323  -0.0638 0.2067  95  ARG C NH2 
2364 N N   . GLY C 58  ? 0.9516 0.8799 1.1402 -0.0085 -0.0773 0.1438  96  GLY C N   
2365 C CA  . GLY C 58  ? 0.9648 0.889  1.1515 -0.0111 -0.0737 0.1381  96  GLY C CA  
2366 C C   . GLY C 58  ? 0.9659 0.894  1.1743 -0.0041 -0.0661 0.1432  96  GLY C C   
2367 O O   . GLY C 58  ? 0.9582 0.8933 1.1856 0.0016  -0.0651 0.1526  96  GLY C O   
2368 N N   . GLY C 59  ? 0.9729 0.8955 1.178  -0.0042 -0.0599 0.1375  97  GLY C N   
2369 C CA  . GLY C 59  ? 0.974  0.8981 1.1976 0.0022  -0.0515 0.1411  97  GLY C CA  
2370 C C   . GLY C 59  ? 0.9675 0.902  1.2172 -0.002  -0.058  0.1519  97  GLY C C   
2371 O O   . GLY C 59  ? 0.9627 0.9017 1.2323 0.0065  -0.0518 0.1592  97  GLY C O   
2372 N N   . ASP C 60  ? 0.9641 0.9028 1.2137 -0.0153 -0.0706 0.1535  98  ASP C N   
2373 C CA  . ASP C 60  ? 0.9544 0.9063 1.2288 -0.0209 -0.0789 0.1645  98  ASP C CA  
2374 C C   . ASP C 60  ? 0.9435 0.9056 1.2324 -0.0137 -0.0812 0.1753  98  ASP C C   
2375 O O   . ASP C 60  ? 0.9337 0.9052 1.2475 -0.0088 -0.0789 0.1855  98  ASP C O   
2376 C CB  . ASP C 60  ? 0.979  0.933  1.2468 -0.0378 -0.0927 0.1631  98  ASP C CB  
2377 C CG  . ASP C 60  ? 1.0458 0.9963 1.2919 -0.0436 -0.1019 0.1593  98  ASP C CG  
2378 O OD1 . ASP C 60  ? 1.0605 1.0043 1.2916 -0.0356 -0.0964 0.1547  98  ASP C OD1 
2379 O OD2 . ASP C 60  ? 1.0753 1.0294 1.3186 -0.0565 -0.1145 0.1606  98  ASP C OD2 
2380 N N   . GLY C 61  ? 0.9445 0.9034 1.2166 -0.0125 -0.0841 0.173   99  GLY C N   
2381 C CA  . GLY C 61  ? 0.9385 0.9037 1.2189 -0.0057 -0.0851 0.1824  99  GLY C CA  
2382 C C   . GLY C 61  ? 0.9374 0.9042 1.2045 -0.0126 -0.0964 0.1828  99  GLY C C   
2383 O O   . GLY C 61  ? 0.9426 0.9109 1.2098 -0.0063 -0.0955 0.1885  99  GLY C O   
2384 N N   . LYS C 62  ? 0.9305 0.8955 1.1847 -0.0254 -0.1064 0.1768  100 LYS C N   
2385 C CA  . LYS C 62  ? 0.9293 0.8947 1.1696 -0.0325 -0.1176 0.1768  100 LYS C CA  
2386 C C   . LYS C 62  ? 0.9284 0.8806 1.1419 -0.0292 -0.1128 0.1672  100 LYS C C   
2387 O O   . LYS C 62  ? 0.9372 0.8797 1.1383 -0.0263 -0.104  0.1577  100 LYS C O   
2388 C CB  . LYS C 62  ? 0.9579 0.9243 1.1925 -0.0479 -0.1298 0.1738  100 LYS C CB  
2389 C CG  . LYS C 62  ? 1.0033 0.9859 1.2644 -0.0537 -0.1376 0.1844  100 LYS C CG  
2390 C CD  . LYS C 62  ? 1.0684 1.0503 1.3218 -0.0704 -0.149  0.1805  100 LYS C CD  
2391 C CE  . LYS C 62  ? 1.1052 1.1055 1.3862 -0.077  -0.1571 0.1913  100 LYS C CE  
2392 N NZ  . LYS C 62  ? 1.1392 1.1376 1.4117 -0.0945 -0.1675 0.1868  100 LYS C NZ  
2393 N N   . MET C 63  ? 0.9145 0.8668 1.119  -0.0297 -0.1184 0.1699  101 MET C N   
2394 C CA  . MET C 63  ? 0.9169 0.8574 1.0965 -0.0277 -0.1144 0.1612  101 MET C CA  
2395 C C   . MET C 63  ? 0.9126 0.8447 1.0703 -0.0388 -0.1214 0.1518  101 MET C C   
2396 O O   . MET C 63  ? 0.9139 0.8482 1.0681 -0.0473 -0.1331 0.1545  101 MET C O   
2397 C CB  . MET C 63  ? 0.9254 0.8675 1.1034 -0.0234 -0.116  0.168   101 MET C CB  
2398 C CG  . MET C 63  ? 0.9463 0.8922 1.1405 -0.0113 -0.1064 0.1767  101 MET C CG  
2399 S SD  . MET C 63  ? 1.0014 0.9366 1.1861 -0.0017 -0.0901 0.168   101 MET C SD  
2400 C CE  . MET C 63  ? 0.9763 0.9181 1.1876 0.0097  -0.0818 0.1809  101 MET C CE  
2401 N N   . LYS C 64  ? 0.9061 0.8284 1.0485 -0.0381 -0.1139 0.1411  102 LYS C N   
2402 C CA  . LYS C 64  ? 0.9088 0.8207 1.0289 -0.0472 -0.1177 0.1319  102 LYS C CA  
2403 C C   . LYS C 64  ? 0.9023 0.8051 0.9995 -0.0449 -0.1139 0.1245  102 LYS C C   
2404 O O   . LYS C 64  ? 0.9028 0.8061 1.0001 -0.036  -0.1049 0.1234  102 LYS C O   
2405 C CB  . LYS C 64  ? 0.9401 0.8477 1.0597 -0.0477 -0.111  0.1262  102 LYS C CB  
2406 C CG  . LYS C 64  ? 0.9928 0.909  1.1357 -0.0501 -0.1136 0.1331  102 LYS C CG  
2407 C CD  . LYS C 64  ? 1.0601 0.9697 1.2001 -0.0519 -0.107  0.1272  102 LYS C CD  
2408 C CE  . LYS C 64  ? 1.1009 1.0186 1.263  -0.0565 -0.1104 0.1339  102 LYS C CE  
2409 N NZ  . LYS C 64  ? 1.1361 1.0461 1.2959 -0.0565 -0.1015 0.1283  102 LYS C NZ  
2410 N N   . ASP C 65  ? 0.8955 0.7896 0.9725 -0.0535 -0.1205 0.1194  103 ASP C N   
2411 C CA  . ASP C 65  ? 0.8962 0.7813 0.951  -0.0526 -0.1172 0.1123  103 ASP C CA  
2412 C C   . ASP C 65  ? 0.8861 0.7632 0.9259 -0.052  -0.109  0.1028  103 ASP C C   
2413 O O   . ASP C 65  ? 0.8942 0.7656 0.9283 -0.0581 -0.111  0.1001  103 ASP C O   
2414 C CB  . ASP C 65  ? 0.9308 0.8095 0.9706 -0.0614 -0.1282 0.1123  103 ASP C CB  
2415 C CG  . ASP C 65  ? 0.998  0.8837 1.0476 -0.0602 -0.1348 0.1212  103 ASP C CG  
2416 O OD1 . ASP C 65  ? 0.9977 0.895  1.0701 -0.0568 -0.1362 0.1301  103 ASP C OD1 
2417 O OD2 . ASP C 65  ? 1.0384 0.9177 1.0727 -0.062  -0.1381 0.1198  103 ASP C OD2 
2418 N N   . LEU C 66  ? 0.8651 0.7417 0.8975 -0.0449 -0.0995 0.0978  104 LEU C N   
2419 C CA  . LEU C 66  ? 0.8549 0.7262 0.8729 -0.0429 -0.0911 0.0896  104 LEU C CA  
2420 C C   . LEU C 66  ? 0.8516 0.7118 0.8452 -0.0497 -0.0945 0.084   104 LEU C C   
2421 O O   . LEU C 66  ? 0.8601 0.7172 0.8489 -0.0548 -0.1028 0.0862  104 LEU C O   
2422 C CB  . LEU C 66  ? 0.8511 0.7287 0.8719 -0.033  -0.0803 0.0872  104 LEU C CB  
2423 C CG  . LEU C 66  ? 0.8575 0.7437 0.8999 -0.0251 -0.075  0.0922  104 LEU C CG  
2424 C CD1 . LEU C 66  ? 0.8631 0.754  0.9059 -0.017  -0.0666 0.0908  104 LEU C CD1 
2425 C CD2 . LEU C 66  ? 0.8655 0.7512 0.9121 -0.023  -0.0699 0.0905  104 LEU C CD2 
2426 N N   . SER C 67  ? 0.838  0.6918 0.8161 -0.0492 -0.0879 0.0773  105 SER C N   
2427 C CA  . SER C 67  ? 0.8369 0.679  0.7916 -0.055  -0.0899 0.0724  105 SER C CA  
2428 C C   . SER C 67  ? 0.8234 0.667  0.7716 -0.0538 -0.0903 0.0711  105 SER C C   
2429 O O   . SER C 67  ? 0.8173 0.6698 0.7721 -0.0468 -0.0834 0.0703  105 SER C O   
2430 C CB  . SER C 67  ? 0.8576 0.6947 0.7985 -0.0521 -0.0802 0.0665  105 SER C CB  
2431 O OG  . SER C 67  ? 0.8873 0.7193 0.8298 -0.054  -0.0791 0.0671  105 SER C OG  
2432 N N   . PRO C 68  ? 0.8141 0.6484 0.7491 -0.0606 -0.0979 0.0709  106 PRO C N   
2433 C CA  . PRO C 68  ? 0.8055 0.6401 0.7337 -0.0592 -0.0968 0.0694  106 PRO C CA  
2434 C C   . PRO C 68  ? 0.7929 0.6288 0.71   -0.0552 -0.0865 0.0627  106 PRO C C   
2435 O O   . PRO C 68  ? 0.797  0.6285 0.7038 -0.0554 -0.0822 0.0589  106 PRO C O   
2436 C CB  . PRO C 68  ? 0.8279 0.6495 0.7403 -0.0674 -0.1059 0.0696  106 PRO C CB  
2437 C CG  . PRO C 68  ? 0.8347 0.6516 0.749  -0.0734 -0.1135 0.0724  106 PRO C CG  
2438 C CD  . PRO C 68  ? 0.8114 0.6336 0.7354 -0.0699 -0.1071 0.0717  106 PRO C CD  
2439 N N   . ARG C 69  ? 0.7759 0.6177 0.6945 -0.0519 -0.0824 0.0616  107 ARG C N   
2440 C CA  . ARG C 69  ? 0.7694 0.6151 0.6788 -0.049  -0.0734 0.0556  107 ARG C CA  
2441 C C   . ARG C 69  ? 0.7619 0.6006 0.6573 -0.0532 -0.0747 0.0531  107 ARG C C   
2442 O O   . ARG C 69  ? 0.7604 0.599  0.6602 -0.0533 -0.077  0.0559  107 ARG C O   
2443 C CB  . ARG C 69  ? 0.7782 0.6375 0.7012 -0.0422 -0.0663 0.0559  107 ARG C CB  
2444 C CG  . ARG C 69  ? 0.814  0.6815 0.7459 -0.0363 -0.0606 0.0557  107 ARG C CG  
2445 C CD  . ARG C 69  ? 0.8546 0.7342 0.7966 -0.03   -0.0537 0.0555  107 ARG C CD  
2446 N NE  . ARG C 69  ? 0.8893 0.7765 0.8419 -0.0233 -0.0485 0.0563  107 ARG C NE  
2447 C CZ  . ARG C 69  ? 0.9133 0.8098 0.8764 -0.0171 -0.043  0.0572  107 ARG C CZ  
2448 N NH1 . ARG C 69  ? 0.907  0.8057 0.871  -0.0172 -0.0417 0.0573  107 ARG C NH1 
2449 N NH2 . ARG C 69  ? 0.9082 0.8103 0.8796 -0.0106 -0.0382 0.0579  107 ARG C NH2 
2450 N N   . TRP C 70  ? 0.7581 0.5899 0.6361 -0.056  -0.0724 0.0483  108 TRP C N   
2451 C CA  . TRP C 70  ? 0.7617 0.5857 0.6252 -0.0599 -0.0725 0.0452  108 TRP C CA  
2452 C C   . TRP C 70  ? 0.745  0.5796 0.6071 -0.0573 -0.0631 0.0405  108 TRP C C   
2453 O O   . TRP C 70  ? 0.7405 0.5826 0.6009 -0.0547 -0.0568 0.0375  108 TRP C O   
2454 C CB  . TRP C 70  ? 0.7755 0.5851 0.6202 -0.0646 -0.0747 0.0429  108 TRP C CB  
2455 C CG  . TRP C 70  ? 0.7938 0.5913 0.6359 -0.0691 -0.0846 0.0468  108 TRP C CG  
2456 C CD1 . TRP C 70  ? 0.8065 0.603  0.6534 -0.0695 -0.0871 0.049   108 TRP C CD1 
2457 C CD2 . TRP C 70  ? 0.8065 0.5899 0.637  -0.0747 -0.0927 0.0482  108 TRP C CD2 
2458 N NE1 . TRP C 70  ? 0.8185 0.6023 0.6587 -0.0759 -0.0971 0.0518  108 TRP C NE1 
2459 C CE2 . TRP C 70  ? 0.8216 0.5975 0.6516 -0.0788 -0.1009 0.0515  108 TRP C CE2 
2460 C CE3 . TRP C 70  ? 0.8193 0.5956 0.6397 -0.0767 -0.0936 0.047   108 TRP C CE3 
2461 C CZ2 . TRP C 70  ? 0.8406 0.6036 0.6606 -0.0849 -0.1109 0.054   108 TRP C CZ2 
2462 C CZ3 . TRP C 70  ? 0.8404 0.6031 0.6508 -0.0816 -0.1028 0.0496  108 TRP C CZ3 
2463 C CH2 . TRP C 70  ? 0.8458 0.6026 0.6563 -0.0856 -0.1117 0.0532  108 TRP C CH2 
2464 N N   . TYR C 71  ? 0.7346 0.5698 0.5969 -0.0583 -0.0619 0.0401  109 TYR C N   
2465 C CA  . TYR C 71  ? 0.725  0.5696 0.5851 -0.0577 -0.0535 0.0354  109 TYR C CA  
2466 C C   . TYR C 71  ? 0.7333 0.5689 0.5762 -0.063  -0.0518 0.0311  109 TYR C C   
2467 O O   . TYR C 71  ? 0.738  0.561  0.5747 -0.0659 -0.0562 0.0328  109 TYR C O   
2468 C CB  . TYR C 71  ? 0.7136 0.5635 0.5846 -0.0554 -0.0515 0.0378  109 TYR C CB  
2469 C CG  . TYR C 71  ? 0.7066 0.5681 0.5942 -0.0494 -0.0499 0.0408  109 TYR C CG  
2470 C CD1 . TYR C 71  ? 0.7077 0.5829 0.5984 -0.0463 -0.0429 0.0373  109 TYR C CD1 
2471 C CD2 . TYR C 71  ? 0.7123 0.5715 0.6126 -0.0467 -0.0554 0.0473  109 TYR C CD2 
2472 C CE1 . TYR C 71  ? 0.7081 0.5927 0.6131 -0.0402 -0.041  0.04    109 TYR C CE1 
2473 C CE2 . TYR C 71  ? 0.7135 0.5821 0.629  -0.041  -0.0533 0.0501  109 TYR C CE2 
2474 C CZ  . TYR C 71  ? 0.7173 0.5977 0.6345 -0.0375 -0.0459 0.0463  109 TYR C CZ  
2475 O OH  . TYR C 71  ? 0.7288 0.6172 0.66   -0.0312 -0.0434 0.049   109 TYR C OH  
2476 N N   . PHE C 72  ? 0.7367 0.5793 0.5725 -0.0639 -0.0452 0.0259  110 PHE C N   
2477 C CA  . PHE C 72  ? 0.7562 0.5913 0.5764 -0.0691 -0.0425 0.0215  110 PHE C CA  
2478 C C   . PHE C 72  ? 0.7562 0.5939 0.5757 -0.0718 -0.038  0.0189  110 PHE C C   
2479 O O   . PHE C 72  ? 0.7524 0.6042 0.5803 -0.0702 -0.0333 0.0177  110 PHE C O   
2480 C CB  . PHE C 72  ? 0.7637 0.6065 0.5774 -0.069  -0.0367 0.0177  110 PHE C CB  
2481 C CG  . PHE C 72  ? 0.787  0.6227 0.5855 -0.0743 -0.0331 0.0133  110 PHE C CG  
2482 C CD1 . PHE C 72  ? 0.8105 0.6267 0.5949 -0.077  -0.0367 0.0136  110 PHE C CD1 
2483 C CD2 . PHE C 72  ? 0.7929 0.6406 0.5907 -0.0771 -0.0261 0.0088  110 PHE C CD2 
2484 C CE1 . PHE C 72  ? 0.827  0.6352 0.5973 -0.0816 -0.0328 0.0097  110 PHE C CE1 
2485 C CE2 . PHE C 72  ? 0.8104 0.6512 0.5947 -0.0825 -0.0224 0.0047  110 PHE C CE2 
2486 C CZ  . PHE C 72  ? 0.82   0.6409 0.5909 -0.0842 -0.0254 0.0052  110 PHE C CZ  
2487 N N   . TYR C 73  ? 0.7595 0.5823 0.5669 -0.076  -0.0388 0.0179  111 TYR C N   
2488 C CA  . TYR C 73  ? 0.7624 0.5828 0.5645 -0.0796 -0.0334 0.0151  111 TYR C CA  
2489 C C   . TYR C 73  ? 0.7703 0.5803 0.5552 -0.085  -0.0304 0.0103  111 TYR C C   
2490 O O   . TYR C 73  ? 0.7796 0.5755 0.5558 -0.0854 -0.0352 0.0117  111 TYR C O   
2491 C CB  . TYR C 73  ? 0.7665 0.5755 0.571  -0.0779 -0.037  0.0203  111 TYR C CB  
2492 C CG  . TYR C 73  ? 0.7717 0.5901 0.5932 -0.0727 -0.0382 0.0252  111 TYR C CG  
2493 C CD1 . TYR C 73  ? 0.7797 0.6057 0.6053 -0.0726 -0.0314 0.0238  111 TYR C CD1 
2494 C CD2 . TYR C 73  ? 0.7797 0.5981 0.6122 -0.0684 -0.0459 0.0315  111 TYR C CD2 
2495 C CE1 . TYR C 73  ? 0.7848 0.6177 0.625  -0.0673 -0.0318 0.0285  111 TYR C CE1 
2496 C CE2 . TYR C 73  ? 0.7833 0.61   0.632  -0.0634 -0.0464 0.0363  111 TYR C CE2 
2497 C CZ  . TYR C 73  ? 0.7919 0.6254 0.6443 -0.0624 -0.0391 0.0349  111 TYR C CZ  
2498 O OH  . TYR C 73  ? 0.8023 0.6422 0.6698 -0.057  -0.0388 0.0399  111 TYR C OH  
2499 N N   . TYR C 74  ? 0.7633 0.58   0.5429 -0.0896 -0.0225 0.0046  112 TYR C N   
2500 C CA  . TYR C 74  ? 0.7714 0.5782 0.5352 -0.095  -0.0186 -0.0001 112 TYR C CA  
2501 C C   . TYR C 74  ? 0.7837 0.5685 0.5362 -0.0965 -0.02   0.0013  112 TYR C C   
2502 O O   . TYR C 74  ? 0.7804 0.5613 0.5378 -0.0942 -0.0216 0.005   112 TYR C O   
2503 C CB  . TYR C 74  ? 0.7658 0.586  0.5273 -0.1007 -0.0098 -0.0065 112 TYR C CB  
2504 C CG  . TYR C 74  ? 0.7617 0.6033 0.5308 -0.0993 -0.0079 -0.0078 112 TYR C CG  
2505 C CD1 . TYR C 74  ? 0.7726 0.6137 0.5353 -0.0995 -0.0068 -0.0088 112 TYR C CD1 
2506 C CD2 . TYR C 74  ? 0.7593 0.6213 0.5415 -0.0972 -0.0065 -0.0075 112 TYR C CD2 
2507 C CE1 . TYR C 74  ? 0.7735 0.6348 0.5431 -0.0971 -0.0041 -0.009  112 TYR C CE1 
2508 C CE2 . TYR C 74  ? 0.7595 0.6422 0.5486 -0.0949 -0.0044 -0.0081 112 TYR C CE2 
2509 C CZ  . TYR C 74  ? 0.7741 0.657  0.5571 -0.0947 -0.0029 -0.0086 112 TYR C CZ  
2510 O OH  . TYR C 74  ? 0.7897 0.6933 0.5793 -0.0913 0       -0.008  112 TYR C OH  
2511 N N   . LEU C 75  ? 0.7964 0.5665 0.5337 -0.0995 -0.0192 -0.0012 113 LEU C N   
2512 C CA  . LEU C 75  ? 0.8192 0.5674 0.5436 -0.1004 -0.0201 0.0001  113 LEU C CA  
2513 C C   . LEU C 75  ? 0.8323 0.578  0.5537 -0.1031 -0.0127 -0.0019 113 LEU C C   
2514 O O   . LEU C 75  ? 0.8289 0.5846 0.5495 -0.1081 -0.005  -0.0075 113 LEU C O   
2515 C CB  . LEU C 75  ? 0.8315 0.5658 0.5388 -0.1038 -0.018  -0.0037 113 LEU C CB  
2516 C CG  . LEU C 75  ? 0.8604 0.5707 0.5508 -0.1049 -0.0173 -0.0037 113 LEU C CG  
2517 C CD1 . LEU C 75  ? 0.866  0.5647 0.5569 -0.0999 -0.0274 0.0036  113 LEU C CD1 
2518 C CD2 . LEU C 75  ? 0.8761 0.5751 0.5508 -0.1084 -0.0136 -0.0082 113 LEU C CD2 
2519 N N   . GLY C 76  ? 0.8419 0.5758 0.5624 -0.0998 -0.015  0.0032  114 GLY C N   
2520 C CA  . GLY C 76  ? 0.8591 0.5872 0.5747 -0.1016 -0.007  0.0023  114 GLY C CA  
2521 C C   . GLY C 76  ? 0.865  0.6085 0.5939 -0.1008 -0.004  0.0031  114 GLY C C   
2522 O O   . GLY C 76  ? 0.8701 0.6107 0.5926 -0.1046 0.0049  0       114 GLY C O   
2523 N N   . THR C 77  ? 0.8618 0.6205 0.6079 -0.096  -0.0109 0.007   115 THR C N   
2524 C CA  . THR C 77  ? 0.863  0.6363 0.6227 -0.0941 -0.0088 0.0084  115 THR C CA  
2525 C C   . THR C 77  ? 0.8681 0.6451 0.6438 -0.0861 -0.0174 0.0169  115 THR C C   
2526 O O   . THR C 77  ? 0.8696 0.6433 0.6474 -0.0836 -0.0256 0.0203  115 THR C O   
2527 C CB  . THR C 77  ? 0.8701 0.6641 0.6357 -0.0973 -0.0065 0.0026  115 THR C CB  
2528 O OG1 . THR C 77  ? 0.8764 0.6801 0.6524 -0.093  -0.014  0.0051  115 THR C OG1 
2529 C CG2 . THR C 77  ? 0.8797 0.6737 0.632  -0.1055 0.0001  -0.0054 115 THR C CG2 
2530 N N   . GLY C 78  ? 0.8705 0.6543 0.6569 -0.0828 -0.0151 0.0202  116 GLY C N   
2531 C CA  . GLY C 78  ? 0.8789 0.6687 0.6825 -0.0756 -0.022  0.028   116 GLY C CA  
2532 C C   . GLY C 78  ? 0.8988 0.6762 0.7042 -0.0707 -0.0255 0.0367  116 GLY C C   
2533 O O   . GLY C 78  ? 0.9142 0.6773 0.7071 -0.0718 -0.0204 0.0372  116 GLY C O   
2534 N N   . PRO C 79  ? 0.8966 0.6798 0.7178 -0.065  -0.0338 0.0441  117 PRO C N   
2535 C CA  . PRO C 79  ? 0.9034 0.6779 0.7283 -0.0601 -0.0376 0.0536  117 PRO C CA  
2536 C C   . PRO C 79  ? 0.9205 0.6809 0.7318 -0.0617 -0.0417 0.0548  117 PRO C C   
2537 O O   . PRO C 79  ? 0.9261 0.678  0.7364 -0.0576 -0.0421 0.0621  117 PRO C O   
2538 C CB  . PRO C 79  ? 0.8984 0.6848 0.7435 -0.0555 -0.0463 0.06    117 PRO C CB  
2539 C CG  . PRO C 79  ? 0.8939 0.6939 0.7459 -0.0565 -0.0438 0.0543  117 PRO C CG  
2540 C CD  . PRO C 79  ? 0.8792 0.6772 0.7155 -0.0629 -0.0394 0.0447  117 PRO C CD  
2541 N N   . GLU C 80  ? 0.9268 0.6843 0.7273 -0.0667 -0.0445 0.0483  118 GLU C N   
2542 C CA  . GLU C 80  ? 0.945  0.6876 0.7302 -0.0685 -0.0481 0.0484  118 GLU C CA  
2543 C C   . GLU C 80  ? 0.9543 0.688  0.7206 -0.0744 -0.0393 0.039   118 GLU C C   
2544 O O   . GLU C 80  ? 0.9557 0.6833 0.711  -0.0781 -0.0418 0.0347  118 GLU C O   
2545 C CB  . GLU C 80  ? 0.98   0.7245 0.7679 -0.0695 -0.0597 0.0496  118 GLU C CB  
2546 C CG  . GLU C 80  ? 1.0438 0.7985 0.8509 -0.0653 -0.0687 0.058   118 GLU C CG  
2547 C CD  . GLU C 80  ? 1.1371 0.8884 0.9497 -0.0603 -0.0721 0.0681  118 GLU C CD  
2548 O OE1 . GLU C 80  ? 1.1678 0.9058 0.9665 -0.0602 -0.0722 0.0696  118 GLU C OE1 
2549 O OE2 . GLU C 80  ? 1.1593 0.9215 0.9905 -0.0559 -0.0745 0.0749  118 GLU C OE2 
2550 N N   . ALA C 81  ? 0.9579 0.6902 0.7199 -0.0758 -0.0284 0.0361  119 ALA C N   
2551 C CA  . ALA C 81  ? 0.9694 0.6947 0.7144 -0.0825 -0.019  0.027   119 ALA C CA  
2552 C C   . ALA C 81  ? 0.9814 0.6866 0.7076 -0.0836 -0.0178 0.0265  119 ALA C C   
2553 O O   . ALA C 81  ? 0.9902 0.6902 0.7039 -0.0889 -0.0152 0.0195  119 ALA C O   
2554 C CB  . ALA C 81  ? 0.9723 0.6987 0.7159 -0.0842 -0.008  0.0247  119 ALA C CB  
2555 N N   . GLY C 82  ? 0.9808 0.675  0.7049 -0.0782 -0.0193 0.0343  120 GLY C N   
2556 C CA  . GLY C 82  ? 0.997  0.6714 0.7027 -0.0779 -0.0179 0.0348  120 GLY C CA  
2557 C C   . GLY C 82  ? 0.9997 0.6691 0.7002 -0.0783 -0.0282 0.035   120 GLY C C   
2558 O O   . GLY C 82  ? 1.0141 0.6661 0.6973 -0.0784 -0.0265 0.0344  120 GLY C O   
2559 N N   . LEU C 83  ? 0.9837 0.6663 0.6972 -0.0784 -0.0382 0.036   121 LEU C N   
2560 C CA  . LEU C 83  ? 0.9902 0.6659 0.6969 -0.0793 -0.0478 0.0364  121 LEU C CA  
2561 C C   . LEU C 83  ? 0.9948 0.6639 0.6869 -0.0853 -0.0433 0.027   121 LEU C C   
2562 O O   . LEU C 83  ? 0.9898 0.6712 0.6879 -0.0886 -0.0393 0.0215  121 LEU C O   
2563 C CB  . LEU C 83  ? 0.9874 0.6772 0.7112 -0.0779 -0.0592 0.0408  121 LEU C CB  
2564 C CG  . LEU C 83  ? 1.0024 0.6998 0.7424 -0.0723 -0.0668 0.0512  121 LEU C CG  
2565 C CD1 . LEU C 83  ? 1.0006 0.7096 0.7542 -0.0729 -0.0776 0.0538  121 LEU C CD1 
2566 C CD2 . LEU C 83  ? 1.0196 0.7038 0.7502 -0.0688 -0.0711 0.0581  121 LEU C CD2 
2567 N N   . PRO C 84  ? 1.0013 0.6518 0.6746 -0.0864 -0.0442 0.0256  122 PRO C N   
2568 C CA  . PRO C 84  ? 1.0033 0.6473 0.6636 -0.0916 -0.04   0.0176  122 PRO C CA  
2569 C C   . PRO C 84  ? 0.994  0.6436 0.6588 -0.0925 -0.0486 0.0179  122 PRO C C   
2570 O O   . PRO C 84  ? 0.9874 0.6408 0.6611 -0.0898 -0.0591 0.0241  122 PRO C O   
2571 C CB  . PRO C 84  ? 1.0287 0.6489 0.6673 -0.0912 -0.0382 0.0173  122 PRO C CB  
2572 C CG  . PRO C 84  ? 1.0359 0.652  0.6773 -0.0856 -0.0477 0.0265  122 PRO C CG  
2573 C CD  . PRO C 84  ? 1.0033 0.6382 0.6665 -0.0824 -0.0493 0.0319  122 PRO C CD  
2574 N N   . TYR C 85  ? 0.9928 0.6421 0.6508 -0.0963 -0.0437 0.0115  123 TYR C N   
2575 C CA  . TYR C 85  ? 0.9951 0.6477 0.6548 -0.097  -0.0492 0.0115  123 TYR C CA  
2576 C C   . TYR C 85  ? 1.0069 0.6431 0.6563 -0.096  -0.0601 0.0161  123 TYR C C   
2577 O O   . TYR C 85  ? 1.0222 0.6396 0.6551 -0.0961 -0.0604 0.0162  123 TYR C O   
2578 C CB  . TYR C 85  ? 1.0002 0.6515 0.6505 -0.1006 -0.0405 0.0046  123 TYR C CB  
2579 C CG  . TYR C 85  ? 1.008  0.6631 0.6597 -0.1004 -0.0439 0.005   123 TYR C CG  
2580 C CD1 . TYR C 85  ? 1.0054 0.6816 0.6745 -0.0989 -0.044  0.0058  123 TYR C CD1 
2581 C CD2 . TYR C 85  ? 1.0321 0.6675 0.6663 -0.1012 -0.0467 0.005   123 TYR C CD2 
2582 C CE1 . TYR C 85  ? 1.016  0.6939 0.6849 -0.098  -0.0459 0.0067  123 TYR C CE1 
2583 C CE2 . TYR C 85  ? 1.0441 0.68   0.6774 -0.1009 -0.0489 0.006   123 TYR C CE2 
2584 C CZ  . TYR C 85  ? 1.041  0.6983 0.6916 -0.0991 -0.048  0.0068  123 TYR C CZ  
2585 O OH  . TYR C 85  ? 1.0623 0.7189 0.7107 -0.0982 -0.0487 0.008   123 TYR C OH  
2586 N N   . GLY C 86  ? 0.9995 0.6427 0.658  -0.0954 -0.0686 0.0197  124 GLY C N   
2587 C CA  . GLY C 86  ? 1.0142 0.6438 0.6639 -0.0958 -0.0799 0.0242  124 GLY C CA  
2588 C C   . GLY C 86  ? 1.0175 0.6484 0.6743 -0.0933 -0.089  0.0315  124 GLY C C   
2589 O O   . GLY C 86  ? 1.0258 0.6454 0.674  -0.0942 -0.0991 0.0354  124 GLY C O   
2590 N N   . ALA C 87  ? 1.0087 0.6535 0.6812 -0.09   -0.0857 0.034   125 ALA C N   
2591 C CA  . ALA C 87  ? 1.0149 0.6626 0.6958 -0.0864 -0.0932 0.0422  125 ALA C CA  
2592 C C   . ALA C 87  ? 1.0179 0.6743 0.7109 -0.0871 -0.1056 0.0479  125 ALA C C   
2593 O O   . ALA C 87  ? 1.0161 0.6838 0.72   -0.0885 -0.1053 0.0462  125 ALA C O   
2594 C CB  . ALA C 87  ? 1.0078 0.6686 0.7034 -0.0827 -0.0857 0.0438  125 ALA C CB  
2595 N N   . ASN C 88  ? 1.0208 0.6723 0.7117 -0.0863 -0.1162 0.0549  126 ASN C N   
2596 C CA  . ASN C 88  ? 1.0244 0.684  0.7261 -0.0882 -0.1289 0.0609  126 ASN C CA  
2597 C C   . ASN C 88  ? 1.0132 0.6926 0.7398 -0.0836 -0.1306 0.0683  126 ASN C C   
2598 O O   . ASN C 88  ? 1.0126 0.6927 0.7417 -0.079  -0.1312 0.0745  126 ASN C O   
2599 C CB  . ASN C 88  ? 1.0549 0.7003 0.7412 -0.0905 -0.1403 0.0649  126 ASN C CB  
2600 C CG  . ASN C 88  ? 1.1199 0.7426 0.7795 -0.0946 -0.1386 0.0582  126 ASN C CG  
2601 O OD1 . ASN C 88  ? 1.1431 0.7621 0.7974 -0.0969 -0.1312 0.0512  126 ASN C OD1 
2602 N ND2 . ASN C 88  ? 1.1388 0.7458 0.781  -0.0951 -0.1452 0.0608  126 ASN C ND2 
2603 N N   . LYS C 89  ? 1.0019 0.6966 0.7464 -0.084  -0.1303 0.0681  127 LYS C N   
2604 C CA  . LYS C 89  ? 0.9938 0.707  0.7628 -0.0796 -0.1315 0.0753  127 LYS C CA  
2605 C C   . LYS C 89  ? 0.9875 0.7124 0.7709 -0.0824 -0.136  0.0754  127 LYS C C   
2606 O O   . LYS C 89  ? 0.9934 0.7155 0.7708 -0.0853 -0.1317 0.0683  127 LYS C O   
2607 C CB  . LYS C 89  ? 1.0129 0.7319 0.7885 -0.0746 -0.1184 0.0733  127 LYS C CB  
2608 C CG  . LYS C 89  ? 1.0541 0.7882 0.8518 -0.0688 -0.1185 0.082   127 LYS C CG  
2609 C CD  . LYS C 89  ? 1.1109 0.8475 0.9117 -0.0644 -0.105  0.0799  127 LYS C CD  
2610 C CE  . LYS C 89  ? 1.1477 0.8993 0.9714 -0.0589 -0.1036 0.0873  127 LYS C CE  
2611 N NZ  . LYS C 89  ? 1.1744 0.9277 1.0049 -0.0539 -0.109  0.0989  127 LYS C NZ  
2612 N N   . ASP C 90  ? 0.974  0.7123 0.7765 -0.0811 -0.1439 0.0837  128 ASP C N   
2613 C CA  . ASP C 90  ? 0.9677 0.7169 0.7849 -0.0837 -0.1479 0.0845  128 ASP C CA  
2614 C C   . ASP C 90  ? 0.9529 0.7106 0.7795 -0.0805 -0.1365 0.0792  128 ASP C C   
2615 O O   . ASP C 90  ? 0.9509 0.7145 0.7848 -0.075  -0.1281 0.0798  128 ASP C O   
2616 C CB  . ASP C 90  ? 0.9871 0.7511 0.8257 -0.0819 -0.1568 0.0952  128 ASP C CB  
2617 C CG  . ASP C 90  ? 1.0542 0.8294 0.909  -0.0848 -0.1606 0.0963  128 ASP C CG  
2618 O OD1 . ASP C 90  ? 1.0714 0.8387 0.9155 -0.0918 -0.1652 0.0921  128 ASP C OD1 
2619 O OD2 . ASP C 90  ? 1.0757 0.8662 0.9528 -0.0799 -0.1581 0.1015  128 ASP C OD2 
2620 N N   . GLY C 91  ? 0.942  0.6992 0.7667 -0.0839 -0.1358 0.0744  129 GLY C N   
2621 C CA  . GLY C 91  ? 0.9296 0.6955 0.7622 -0.0807 -0.1255 0.0696  129 GLY C CA  
2622 C C   . GLY C 91  ? 0.9196 0.6812 0.7403 -0.079  -0.1146 0.0625  129 GLY C C   
2623 O O   . GLY C 91  ? 0.9138 0.6857 0.7439 -0.0751 -0.1059 0.0604  129 GLY C O   
2624 N N   . ILE C 92  ? 0.9159 0.662  0.7156 -0.0823 -0.1148 0.059   130 ILE C N   
2625 C CA  . ILE C 92  ? 0.9153 0.656  0.7021 -0.0819 -0.1047 0.0521  130 ILE C CA  
2626 C C   . ILE C 92  ? 0.9229 0.6482 0.6889 -0.0866 -0.1055 0.0472  130 ILE C C   
2627 O O   . ILE C 92  ? 0.9345 0.6464 0.6886 -0.0899 -0.1137 0.0495  130 ILE C O   
2628 C CB  . ILE C 92  ? 0.9214 0.6566 0.7031 -0.08   -0.1021 0.0536  130 ILE C CB  
2629 C CG1 . ILE C 92  ? 0.9176 0.6659 0.7179 -0.0748 -0.0987 0.0585  130 ILE C CG1 
2630 C CG2 . ILE C 92  ? 0.9364 0.6622 0.7007 -0.0817 -0.0928 0.046   130 ILE C CG2 
2631 C CD1 . ILE C 92  ? 0.9257 0.6855 0.7338 -0.0726 -0.0876 0.0538  130 ILE C CD1 
2632 N N   . ILE C 93  ? 0.9152 0.6423 0.6763 -0.0866 -0.0972 0.0413  131 ILE C N   
2633 C CA  . ILE C 93  ? 0.9252 0.6373 0.6661 -0.09   -0.0955 0.0369  131 ILE C CA  
2634 C C   . ILE C 93  ? 0.9214 0.6355 0.6556 -0.0891 -0.084  0.0309  131 ILE C C   
2635 O O   . ILE C 93  ? 0.9164 0.6469 0.6636 -0.0862 -0.0773 0.0293  131 ILE C O   
2636 C CB  . ILE C 93  ? 0.9338 0.6448 0.674  -0.0914 -0.0974 0.0372  131 ILE C CB  
2637 C CG1 . ILE C 93  ? 0.9353 0.6645 0.6902 -0.087  -0.0893 0.0356  131 ILE C CG1 
2638 C CG2 . ILE C 93  ? 0.941  0.649  0.6861 -0.0942 -0.1094 0.0429  131 ILE C CG2 
2639 C CD1 . ILE C 93  ? 0.9563 0.6857 0.701  -0.0857 -0.0784 0.0302  131 ILE C CD1 
2640 N N   . TRP C 94  ? 0.9209 0.6185 0.635  -0.0918 -0.0818 0.0275  132 TRP C N   
2641 C CA  . TRP C 94  ? 0.9199 0.6185 0.627  -0.0919 -0.0713 0.022   132 TRP C CA  
2642 C C   . TRP C 94  ? 0.925  0.6221 0.6234 -0.0921 -0.0646 0.0186  132 TRP C C   
2643 O O   . TRP C 94  ? 0.941  0.6245 0.6281 -0.0934 -0.0682 0.0198  132 TRP C O   
2644 C CB  . TRP C 94  ? 0.9273 0.6083 0.6185 -0.094  -0.0719 0.021   132 TRP C CB  
2645 C CG  . TRP C 94  ? 0.9237 0.6073 0.6235 -0.0924 -0.0762 0.025   132 TRP C CG  
2646 C CD1 . TRP C 94  ? 0.934  0.6132 0.6367 -0.092  -0.087  0.0312  132 TRP C CD1 
2647 C CD2 . TRP C 94  ? 0.9153 0.6091 0.624  -0.0908 -0.0696 0.0239  132 TRP C CD2 
2648 N NE1 . TRP C 94  ? 0.9327 0.6188 0.6459 -0.0891 -0.0869 0.0347  132 TRP C NE1 
2649 C CE2 . TRP C 94  ? 0.9229 0.6163 0.6387 -0.0884 -0.0759 0.0301  132 TRP C CE2 
2650 C CE3 . TRP C 94  ? 0.9161 0.6189 0.6263 -0.0916 -0.0587 0.0185  132 TRP C CE3 
2651 C CZ2 . TRP C 94  ? 0.9219 0.6209 0.6446 -0.0862 -0.0706 0.0312  132 TRP C CZ2 
2652 C CZ3 . TRP C 94  ? 0.9202 0.6284 0.6367 -0.0906 -0.0542 0.0189  132 TRP C CZ3 
2653 C CH2 . TRP C 94  ? 0.9205 0.6257 0.6425 -0.0876 -0.0596 0.0252  132 TRP C CH2 
2654 N N   . VAL C 95  ? 0.9108 0.6218 0.6138 -0.091  -0.0547 0.0146  133 VAL C N   
2655 C CA  . VAL C 95  ? 0.9158 0.6295 0.6127 -0.0901 -0.0468 0.0122  133 VAL C CA  
2656 C C   . VAL C 95  ? 0.9183 0.6358 0.61   -0.0919 -0.0375 0.0074  133 VAL C C   
2657 O O   . VAL C 95  ? 0.9132 0.6397 0.6121 -0.0932 -0.0354 0.0054  133 VAL C O   
2658 C CB  . VAL C 95  ? 0.9136 0.6478 0.6262 -0.0859 -0.044  0.0137  133 VAL C CB  
2659 C CG1 . VAL C 95  ? 0.9234 0.6503 0.637  -0.0848 -0.0513 0.0179  133 VAL C CG1 
2660 C CG2 . VAL C 95  ? 0.9058 0.6625 0.6377 -0.0842 -0.0421 0.013   133 VAL C CG2 
2661 N N   . ALA C 96  ? 0.9252 0.6362 0.6044 -0.0921 -0.0311 0.0057  134 ALA C N   
2662 C CA  . ALA C 96  ? 0.9382 0.6541 0.613  -0.0943 -0.0217 0.0013  134 ALA C CA  
2663 C C   . ALA C 96  ? 0.9549 0.6738 0.624  -0.0921 -0.0137 0.0014  134 ALA C C   
2664 O O   . ALA C 96  ? 0.9725 0.6723 0.6272 -0.091  -0.0146 0.0035  134 ALA C O   
2665 C CB  . ALA C 96  ? 0.9526 0.646  0.611  -0.0981 -0.0226 -0.0009 134 ALA C CB  
2666 N N   . THR C 97  ? 0.9504 0.6924 0.6293 -0.0917 -0.0055 -0.0007 135 THR C N   
2667 C CA  . THR C 97  ? 0.965  0.7129 0.6396 -0.0892 0.0034  0.0001  135 THR C CA  
2668 C C   . THR C 97  ? 0.988  0.719  0.6463 -0.0932 0.0087  -0.0028 135 THR C C   
2669 O O   . THR C 97  ? 0.9918 0.7177 0.6479 -0.0981 0.0077  -0.0066 135 THR C O   
2670 C CB  . THR C 97  ? 0.9707 0.7529 0.6635 -0.0876 0.0094  -0.0006 135 THR C CB  
2671 O OG1 . THR C 97  ? 0.9791 0.7748 0.6867 -0.0843 0.0043  0.0014  135 THR C OG1 
2672 C CG2 . THR C 97  ? 0.9745 0.768  0.6662 -0.0834 0.0187  0.0018  135 THR C CG2 
2673 N N   . GLU C 98  ? 1.0016 0.7227 0.6476 -0.0907 0.0151  -0.0008 136 GLU C N   
2674 C CA  . GLU C 98  ? 1.0244 0.7294 0.6551 -0.0939 0.0212  -0.0033 136 GLU C CA  
2675 C C   . GLU C 98  ? 1.0186 0.7477 0.6606 -0.098  0.0284  -0.0074 136 GLU C C   
2676 O O   . GLU C 98  ? 1.0055 0.764  0.6633 -0.0963 0.0323  -0.0066 136 GLU C O   
2677 C CB  . GLU C 98  ? 1.0698 0.761  0.6863 -0.0896 0.028   0.0006  136 GLU C CB  
2678 C CG  . GLU C 98  ? 1.1529 0.8196 0.7498 -0.0921 0.0334  -0.0012 136 GLU C CG  
2679 C CD  . GLU C 98  ? 1.249  0.8823 0.8278 -0.0951 0.0254  -0.0027 136 GLU C CD  
2680 O OE1 . GLU C 98  ? 1.2741 0.8903 0.8442 -0.0933 0.0182  0.0004  136 GLU C OE1 
2681 O OE2 . GLU C 98  ? 1.2819 0.9061 0.8545 -0.0995 0.0266  -0.0068 136 GLU C OE2 
2682 N N   . GLY C 99  ? 1.0258 0.7422 0.6591 -0.1037 0.0298  -0.012  137 GLY C N   
2683 C CA  . GLY C 99  ? 1.0225 0.7576 0.6637 -0.1096 0.0364  -0.0168 137 GLY C CA  
2684 C C   . GLY C 99  ? 1.0199 0.7645 0.671  -0.114  0.0317  -0.0204 137 GLY C C   
2685 O O   . GLY C 99  ? 1.0132 0.7737 0.6704 -0.12   0.037   -0.0248 137 GLY C O   
2686 N N   . ALA C 100 ? 1.0239 0.7586 0.676  -0.1116 0.0222  -0.0184 138 ALA C N   
2687 C CA  . ALA C 100 ? 1.0251 0.7668 0.6858 -0.1147 0.0185  -0.0207 138 ALA C CA  
2688 C C   . ALA C 100 ? 1.0396 0.758  0.6861 -0.1192 0.0192  -0.0242 138 ALA C C   
2689 O O   . ALA C 100 ? 1.0556 0.7485 0.6856 -0.1182 0.0183  -0.0235 138 ALA C O   
2690 C CB  . ALA C 100 ? 1.0241 0.7664 0.6933 -0.1098 0.0089  -0.0163 138 ALA C CB  
2691 N N   . LEU C 101 ? 1.0345 0.7606 0.6861 -0.1238 0.0211  -0.0277 139 LEU C N   
2692 C CA  . LEU C 101 ? 1.052  0.7576 0.6906 -0.1278 0.0233  -0.0309 139 LEU C CA  
2693 C C   . LEU C 101 ? 1.059  0.7566 0.7005 -0.1244 0.0152  -0.0274 139 LEU C C   
2694 O O   . LEU C 101 ? 1.0518 0.7674 0.7085 -0.1231 0.0122  -0.0257 139 LEU C O   
2695 C CB  . LEU C 101 ? 1.0509 0.7699 0.6917 -0.136  0.0329  -0.0372 139 LEU C CB  
2696 C CG  . LEU C 101 ? 1.0852 0.7844 0.7122 -0.141  0.038   -0.0414 139 LEU C CG  
2697 C CD1 . LEU C 101 ? 1.1077 0.7823 0.7158 -0.142  0.0428  -0.0435 139 LEU C CD1 
2698 C CD2 . LEU C 101 ? 1.0865 0.8028 0.7185 -0.1497 0.0461  -0.0472 139 LEU C CD2 
2699 N N   . ASN C 102 ? 1.0722 0.7436 0.6994 -0.1226 0.0118  -0.0258 140 ASN C N   
2700 C CA  . ASN C 102 ? 1.0815 0.7449 0.7109 -0.1188 0.0041  -0.0213 140 ASN C CA  
2701 C C   . ASN C 102 ? 1.0849 0.7466 0.7127 -0.122  0.0101  -0.0239 140 ASN C C   
2702 O O   . ASN C 102 ? 1.0988 0.7389 0.7117 -0.1221 0.0125  -0.0244 140 ASN C O   
2703 C CB  . ASN C 102 ? 1.1144 0.7512 0.728  -0.1153 -0.0023 -0.018  140 ASN C CB  
2704 C CG  . ASN C 102 ? 1.1594 0.7893 0.7759 -0.1107 -0.0121 -0.0118 140 ASN C CG  
2705 O OD1 . ASN C 102 ? 1.1646 0.8054 0.793  -0.1096 -0.0128 -0.0098 140 ASN C OD1 
2706 N ND2 . ASN C 102 ? 1.1807 0.7921 0.7858 -0.108  -0.0197 -0.0082 140 ASN C ND2 
2707 N N   . THR C 103 ? 1.0698 0.7529 0.7117 -0.1244 0.0131  -0.0254 141 THR C N   
2708 C CA  . THR C 103 ? 1.0731 0.7549 0.7132 -0.1279 0.0196  -0.0277 141 THR C CA  
2709 C C   . THR C 103 ? 1.0583 0.757  0.7158 -0.1248 0.0154  -0.0239 141 THR C C   
2710 O O   . THR C 103 ? 1.0476 0.7655 0.7195 -0.1227 0.0107  -0.0222 141 THR C O   
2711 C CB  . THR C 103 ? 1.0918 0.7814 0.7274 -0.137  0.0311  -0.0358 141 THR C CB  
2712 O OG1 . THR C 103 ? 1.0944 0.8096 0.7434 -0.1387 0.0306  -0.0371 141 THR C OG1 
2713 C CG2 . THR C 103 ? 1.1096 0.778  0.7257 -0.1408 0.038   -0.0401 141 THR C CG2 
2714 N N   . PRO C 104 ? 1.0558 0.7477 0.712  -0.1241 0.0179  -0.0221 142 PRO C N   
2715 C CA  . PRO C 104 ? 1.0409 0.7484 0.7135 -0.121  0.0147  -0.0182 142 PRO C CA  
2716 C C   . PRO C 104 ? 1.0249 0.7553 0.7063 -0.1268 0.0198  -0.0235 142 PRO C C   
2717 O O   . PRO C 104 ? 1.032  0.7616 0.7048 -0.1345 0.0291  -0.0296 142 PRO C O   
2718 C CB  . PRO C 104 ? 1.0586 0.7502 0.724  -0.1193 0.0188  -0.0154 142 PRO C CB  
2719 C CG  . PRO C 104 ? 1.078  0.75   0.7227 -0.1244 0.0277  -0.0205 142 PRO C CG  
2720 C CD  . PRO C 104 ? 1.0623 0.7312 0.7012 -0.1256 0.0249  -0.0232 142 PRO C CD  
2721 N N   . LYS C 105 ? 1.0043 0.7552 0.7021 -0.1233 0.0139  -0.0211 143 LYS C N   
2722 C CA  . LYS C 105 ? 0.9904 0.7659 0.6979 -0.1275 0.0174  -0.0252 143 LYS C CA  
2723 C C   . LYS C 105 ? 0.9742 0.7576 0.6886 -0.1282 0.02    -0.0246 143 LYS C C   
2724 O O   . LYS C 105 ? 0.9634 0.7672 0.6916 -0.1262 0.0177  -0.0237 143 LYS C O   
2725 C CB  . LYS C 105 ? 1.0107 0.8035 0.731  -0.1226 0.0111  -0.0226 143 LYS C CB  
2726 C CG  . LYS C 105 ? 1.0772 0.8601 0.7896 -0.1211 0.0087  -0.0221 143 LYS C CG  
2727 C CD  . LYS C 105 ? 1.1486 0.931  0.8499 -0.1284 0.0166  -0.0284 143 LYS C CD  
2728 C CE  . LYS C 105 ? 1.2106 0.975  0.9003 -0.1264 0.0148  -0.0274 143 LYS C CE  
2729 N NZ  . LYS C 105 ? 1.245  1.0106 0.9259 -0.1325 0.0228  -0.0327 143 LYS C NZ  
2730 N N   . ASP C 106 ? 0.969  0.7351 0.672  -0.1309 0.0258  -0.0254 144 ASP C N   
2731 C CA  . ASP C 106 ? 0.958  0.7266 0.6632 -0.1323 0.0304  -0.0251 144 ASP C CA  
2732 C C   . ASP C 106 ? 0.93   0.7206 0.6391 -0.1402 0.035   -0.0314 144 ASP C C   
2733 O O   . ASP C 106 ? 0.9295 0.7284 0.6449 -0.1399 0.0361  -0.0305 144 ASP C O   
2734 C CB  . ASP C 106 ? 0.9979 0.7414 0.6855 -0.1352 0.0386  -0.0258 144 ASP C CB  
2735 C CG  . ASP C 106 ? 1.0792 0.8117 0.7492 -0.144  0.0463  -0.0331 144 ASP C CG  
2736 O OD1 . ASP C 106 ? 1.0958 0.8146 0.7586 -0.1412 0.044   -0.0319 144 ASP C OD1 
2737 O OD2 . ASP C 106 ? 1.1123 0.8498 0.7753 -0.154  0.0546  -0.0401 144 ASP C OD2 
2738 N N   . HIS C 107 ? 0.9045 0.7055 0.6103 -0.1469 0.0373  -0.0373 145 HIS C N   
2739 C CA  . HIS C 107 ? 0.8801 0.7054 0.5906 -0.1545 0.0407  -0.0427 145 HIS C CA  
2740 C C   . HIS C 107 ? 0.8512 0.7019 0.5807 -0.1479 0.0339  -0.0391 145 HIS C C   
2741 O O   . HIS C 107 ? 0.8448 0.7164 0.5795 -0.1527 0.036   -0.0422 145 HIS C O   
2742 C CB  . HIS C 107 ? 0.8867 0.7165 0.5894 -0.163  0.0454  -0.0489 145 HIS C CB  
2743 C CG  . HIS C 107 ? 0.9027 0.7395 0.6119 -0.1574 0.0401  -0.0464 145 HIS C CG  
2744 N ND1 . HIS C 107 ? 0.9313 0.7461 0.6326 -0.1526 0.0378  -0.0438 145 HIS C ND1 
2745 C CD2 . HIS C 107 ? 0.9039 0.766  0.625  -0.1559 0.0376  -0.0459 145 HIS C CD2 
2746 C CE1 . HIS C 107 ? 0.9326 0.7583 0.6404 -0.1488 0.0342  -0.042  145 HIS C CE1 
2747 N NE2 . HIS C 107 ? 0.9198 0.7739 0.6397 -0.1501 0.0344  -0.0429 145 HIS C NE2 
2748 N N   . ILE C 108 ? 0.8343 0.6835 0.5733 -0.1374 0.0261  -0.0327 146 ILE C N   
2749 C CA  . ILE C 108 ? 0.8105 0.6804 0.5666 -0.1301 0.0205  -0.0287 146 ILE C CA  
2750 C C   . ILE C 108 ? 0.797  0.6595 0.5592 -0.1241 0.018   -0.0237 146 ILE C C   
2751 O O   . ILE C 108 ? 0.7946 0.6725 0.566  -0.1227 0.0181  -0.0232 146 ILE C O   
2752 C CB  . ILE C 108 ? 0.8121 0.6844 0.5739 -0.123  0.0146  -0.025  146 ILE C CB  
2753 C CG1 . ILE C 108 ? 0.8232 0.7029 0.5786 -0.1287 0.0186  -0.0295 146 ILE C CG1 
2754 C CG2 . ILE C 108 ? 0.8043 0.6956 0.5825 -0.1148 0.0099  -0.0206 146 ILE C CG2 
2755 C CD1 . ILE C 108 ? 0.8372 0.7175 0.5946 -0.1228 0.015   -0.0263 146 ILE C CD1 
2756 N N   . GLY C 109 ? 0.7871 0.6268 0.5441 -0.1206 0.0162  -0.0197 147 GLY C N   
2757 C CA  . GLY C 109 ? 0.7758 0.6071 0.5383 -0.1146 0.0146  -0.014  147 GLY C CA  
2758 C C   . GLY C 109 ? 0.7506 0.5944 0.5308 -0.1055 0.0073  -0.0083 147 GLY C C   
2759 O O   . GLY C 109 ? 0.7491 0.6002 0.5349 -0.1022 0.0022  -0.0072 147 GLY C O   
2760 N N   . THR C 110 ? 0.7294 0.5743 0.5175 -0.1013 0.0077  -0.0045 148 THR C N   
2761 C CA  . THR C 110 ? 0.7099 0.5656 0.515  -0.0926 0.002   0.001   148 THR C CA  
2762 C C   . THR C 110 ? 0.6903 0.5627 0.5017 -0.0928 0.0058  -0.001  148 THR C C   
2763 O O   . THR C 110 ? 0.6942 0.5681 0.4962 -0.1002 0.0123  -0.0062 148 THR C O   
2764 C CB  . THR C 110 ? 0.726  0.5664 0.5367 -0.0855 -0.0023 0.0092  148 THR C CB  
2765 O OG1 . THR C 110 ? 0.7452 0.5688 0.5455 -0.0879 0.0035  0.0101  148 THR C OG1 
2766 C CG2 . THR C 110 ? 0.7336 0.5662 0.5445 -0.0829 -0.0099 0.0124  148 THR C CG2 
2767 N N   . ARG C 111 ? 0.6614 0.5463 0.4877 -0.0851 0.0017  0.0028  149 ARG C N   
2768 C CA  . ARG C 111 ? 0.6413 0.5437 0.4745 -0.0836 0.0043  0.0014  149 ARG C CA  
2769 C C   . ARG C 111 ? 0.6371 0.5323 0.474  -0.0801 0.0069  0.0052  149 ARG C C   
2770 O O   . ARG C 111 ? 0.6416 0.5252 0.4854 -0.0736 0.0041  0.0118  149 ARG C O   
2771 C CB  . ARG C 111 ? 0.6365 0.5546 0.4826 -0.0762 -0.0004 0.0038  149 ARG C CB  
2772 C CG  . ARG C 111 ? 0.6326 0.571  0.4866 -0.073  0.0017  0.0028  149 ARG C CG  
2773 C CD  . ARG C 111 ? 0.6303 0.5824 0.494  -0.0658 -0.0015 0.005   149 ARG C CD  
2774 N NE  . ARG C 111 ? 0.6373 0.5787 0.5103 -0.058  -0.0062 0.0113  149 ARG C NE  
2775 C CZ  . ARG C 111 ? 0.6449 0.5869 0.5291 -0.0506 -0.0067 0.0157  149 ARG C CZ  
2776 N NH1 . ARG C 111 ? 0.6246 0.5765 0.5115 -0.0492 -0.0027 0.0146  149 ARG C NH1 
2777 N NH2 . ARG C 111 ? 0.6428 0.5756 0.5354 -0.045  -0.0113 0.0212  149 ARG C NH2 
2778 N N   . ASN C 112 ? 0.6251 0.5282 0.4577 -0.0842 0.0124  0.0013  150 ASN C N   
2779 C CA  . ASN C 112 ? 0.6215 0.5185 0.4565 -0.0806 0.0159  0.0046  150 ASN C CA  
2780 C C   . ASN C 112 ? 0.6023 0.5193 0.451  -0.0736 0.0135  0.0058  150 ASN C C   
2781 O O   . ASN C 112 ? 0.6012 0.5365 0.4476 -0.0776 0.0147  0.0005  150 ASN C O   
2782 C CB  . ASN C 112 ? 0.6416 0.533  0.4605 -0.0904 0.0238  -0.0009 150 ASN C CB  
2783 C CG  . ASN C 112 ? 0.6804 0.5634 0.4989 -0.0871 0.0286  0.0023  150 ASN C CG  
2784 O OD1 . ASN C 112 ? 0.6815 0.5638 0.5134 -0.0768 0.0263  0.0089  150 ASN C OD1 
2785 N ND2 . ASN C 112 ? 0.6988 0.5736 0.5009 -0.0961 0.0361  -0.0023 150 ASN C ND2 
2786 N N   . PRO C 113 ? 0.5882 0.5039 0.4514 -0.0631 0.0101  0.0125  151 PRO C N   
2787 C CA  . PRO C 113 ? 0.5738 0.508  0.4486 -0.0561 0.0088  0.0133  151 PRO C CA  
2788 C C   . PRO C 113 ? 0.568  0.5107 0.4398 -0.057  0.0139  0.0107  151 PRO C C   
2789 O O   . PRO C 113 ? 0.5629 0.523  0.442  -0.0519 0.0132  0.0104  151 PRO C O   
2790 C CB  . PRO C 113 ? 0.5794 0.5058 0.4686 -0.046  0.0052  0.0211  151 PRO C CB  
2791 C CG  . PRO C 113 ? 0.5919 0.5009 0.4783 -0.048  0.0025  0.0243  151 PRO C CG  
2792 C CD  . PRO C 113 ? 0.5817 0.4806 0.4518 -0.0571 0.0075  0.0201  151 PRO C CD  
2793 N N   . ALA C 114 ? 0.5681 0.4978 0.4279 -0.0631 0.0192  0.009   152 ALA C N   
2794 C CA  . ALA C 114 ? 0.5693 0.5047 0.4232 -0.0654 0.0241  0.0062  152 ALA C CA  
2795 C C   . ALA C 114 ? 0.5655 0.5238 0.4131 -0.0733 0.024   -0.0013 152 ALA C C   
2796 O O   . ALA C 114 ? 0.5604 0.5326 0.4086 -0.0722 0.0253  -0.0029 152 ALA C O   
2797 C CB  . ALA C 114 ? 0.5801 0.4929 0.4194 -0.0714 0.0308  0.006   152 ALA C CB  
2798 N N   . ASN C 115 ? 0.5647 0.5274 0.4067 -0.081  0.0225  -0.0055 153 ASN C N   
2799 C CA  . ASN C 115 ? 0.5636 0.5489 0.4001 -0.0894 0.0227  -0.0121 153 ASN C CA  
2800 C C   . ASN C 115 ? 0.5515 0.5522 0.395  -0.0876 0.0185  -0.0124 153 ASN C C   
2801 O O   . ASN C 115 ? 0.5511 0.5704 0.3906 -0.0948 0.019   -0.0172 153 ASN C O   
2802 C CB  . ASN C 115 ? 0.5959 0.5715 0.4138 -0.1041 0.0278  -0.0185 153 ASN C CB  
2803 C CG  . ASN C 115 ? 0.6744 0.6232 0.484  -0.1073 0.0298  -0.0175 153 ASN C CG  
2804 O OD1 . ASN C 115 ? 0.6971 0.6443 0.5079 -0.1079 0.0271  -0.0176 153 ASN C OD1 
2805 N ND2 . ASN C 115 ? 0.7082 0.6342 0.5082 -0.1088 0.0351  -0.0161 153 ASN C ND2 
2806 N N   . ASN C 116 ? 0.5426 0.5368 0.3963 -0.0782 0.0146  -0.0071 154 ASN C N   
2807 C CA  . ASN C 116 ? 0.5362 0.5416 0.3944 -0.0761 0.0115  -0.0069 154 ASN C CA  
2808 C C   . ASN C 116 ? 0.534  0.5376 0.405  -0.0638 0.0079  -0.0007 154 ASN C C   
2809 O O   . ASN C 116 ? 0.5376 0.5222 0.412  -0.0599 0.006   0.0035  154 ASN C O   
2810 C CB  . ASN C 116 ? 0.5525 0.5426 0.4013 -0.0836 0.0111  -0.009  154 ASN C CB  
2811 C CG  . ASN C 116 ? 0.5813 0.5796 0.4185 -0.096  0.0145  -0.0159 154 ASN C CG  
2812 O OD1 . ASN C 116 ? 0.5929 0.6114 0.4317 -0.0977 0.0143  -0.018  154 ASN C OD1 
2813 N ND2 . ASN C 116 ? 0.5852 0.5681 0.4101 -0.105  0.0183  -0.0193 154 ASN C ND2 
2814 N N   . ALA C 117 ? 0.5268 0.5502 0.4045 -0.0579 0.0074  0.0001  155 ALA C N   
2815 C CA  . ALA C 117 ? 0.5353 0.5561 0.4228 -0.0471 0.0049  0.0055  155 ALA C CA  
2816 C C   . ALA C 117 ? 0.5516 0.5591 0.4353 -0.0492 0.0019  0.0062  155 ALA C C   
2817 O O   . ALA C 117 ? 0.5527 0.5599 0.4273 -0.0574 0.0026  0.0024  155 ALA C O   
2818 C CB  . ALA C 117 ? 0.5262 0.571  0.4194 -0.04   0.0068  0.0062  155 ALA C CB  
2819 N N   . ALA C 118 ? 0.5601 0.5562 0.4502 -0.0423 -0.0011 0.011   156 ALA C N   
2820 C CA  . ALA C 118 ? 0.574  0.5568 0.4596 -0.0439 -0.0044 0.012   156 ALA C CA  
2821 C C   . ALA C 118 ? 0.5811 0.5778 0.464  -0.0419 -0.0023 0.0112  156 ALA C C   
2822 O O   . ALA C 118 ? 0.5816 0.5945 0.4704 -0.0349 0.0005  0.0126  156 ALA C O   
2823 C CB  . ALA C 118 ? 0.5742 0.5426 0.4674 -0.0378 -0.0085 0.0174  156 ALA C CB  
2824 N N   . ILE C 119 ? 0.5852 0.5751 0.4588 -0.0474 -0.0029 0.0094  157 ILE C N   
2825 C CA  . ILE C 119 ? 0.5884 0.5885 0.4582 -0.0452 -0.0001 0.0094  157 ILE C CA  
2826 C C   . ILE C 119 ? 0.5949 0.5831 0.4665 -0.038  -0.002  0.014   157 ILE C C   
2827 O O   . ILE C 119 ? 0.6049 0.5726 0.4746 -0.0399 -0.0069 0.0154  157 ILE C O   
2828 C CB  . ILE C 119 ? 0.6024 0.5964 0.4606 -0.0539 0.0004  0.0059  157 ILE C CB  
2829 C CG1 . ILE C 119 ? 0.6113 0.6179 0.4667 -0.0625 0.0032  0.0008  157 ILE C CG1 
2830 C CG2 . ILE C 119 ? 0.6082 0.608  0.4619 -0.0505 0.0036  0.0075  157 ILE C CG2 
2831 C CD1 . ILE C 119 ? 0.6364 0.6293 0.48   -0.0723 0.0033  -0.0031 157 ILE C CD1 
2832 N N   . VAL C 120 ? 0.5907 0.5911 0.4653 -0.0298 0.0019  0.0166  158 VAL C N   
2833 C CA  . VAL C 120 ? 0.6055 0.5925 0.4793 -0.0237 0.0013  0.0206  158 VAL C CA  
2834 C C   . VAL C 120 ? 0.6321 0.6019 0.4931 -0.0288 -0.0003 0.0202  158 VAL C C   
2835 O O   . VAL C 120 ? 0.6339 0.6108 0.4878 -0.0317 0.0032  0.0183  158 VAL C O   
2836 C CB  . VAL C 120 ? 0.606  0.608  0.4834 -0.0133 0.0076  0.0236  158 VAL C CB  
2837 C CG1 . VAL C 120 ? 0.6189 0.6039 0.4914 -0.0086 0.0083  0.0272  158 VAL C CG1 
2838 C CG2 . VAL C 120 ? 0.6055 0.6211 0.4949 -0.0077 0.0087  0.0243  158 VAL C CG2 
2839 N N   . LEU C 121 ? 0.6529 0.6005 0.5109 -0.0304 -0.0056 0.022   159 LEU C N   
2840 C CA  . LEU C 121 ? 0.6812 0.6096 0.5258 -0.0356 -0.008  0.0215  159 LEU C CA  
2841 C C   . LEU C 121 ? 0.7    0.627  0.5358 -0.0307 -0.0023 0.0236  159 LEU C C   
2842 O O   . LEU C 121 ? 0.7044 0.6284 0.5422 -0.0245 -0.0007 0.0267  159 LEU C O   
2843 C CB  . LEU C 121 ? 0.696  0.6031 0.5407 -0.0387 -0.0162 0.0234  159 LEU C CB  
2844 C CG  . LEU C 121 ? 0.7357 0.6197 0.5659 -0.0438 -0.0203 0.0237  159 LEU C CG  
2845 C CD1 . LEU C 121 ? 0.7512 0.6327 0.5703 -0.0494 -0.0186 0.0202  159 LEU C CD1 
2846 C CD2 . LEU C 121 ? 0.7479 0.6169 0.5813 -0.0475 -0.0292 0.0255  159 LEU C CD2 
2847 N N   . GLN C 122 ? 0.7122 0.642  0.5384 -0.0331 0.0018  0.0221  160 GLN C N   
2848 C CA  . GLN C 122 ? 0.7276 0.6554 0.5436 -0.0283 0.0087  0.0247  160 GLN C CA  
2849 C C   . GLN C 122 ? 0.7482 0.6571 0.5488 -0.0347 0.0077  0.0233  160 GLN C C   
2850 O O   . GLN C 122 ? 0.7462 0.6581 0.5457 -0.0412 0.0063  0.0198  160 GLN C O   
2851 C CB  . GLN C 122 ? 0.7356 0.6918 0.5572 -0.023  0.0168  0.0252  160 GLN C CB  
2852 C CG  . GLN C 122 ? 0.7669 0.741  0.6012 -0.0146 0.0193  0.0274  160 GLN C CG  
2853 C CD  . GLN C 122 ? 0.815  0.8176 0.6534 -0.0089 0.0272  0.0288  160 GLN C CD  
2854 O OE1 . GLN C 122 ? 0.8218 0.844  0.6664 -0.013  0.0266  0.0259  160 GLN C OE1 
2855 N NE2 . GLN C 122 ? 0.8309 0.8364 0.665  0.0006  0.035   0.0336  160 GLN C NE2 
2856 N N   . LEU C 123 ? 0.7696 0.6574 0.5568 -0.0333 0.0088  0.0258  161 LEU C N   
2857 C CA  . LEU C 123 ? 0.7984 0.6648 0.5686 -0.0389 0.0081  0.0249  161 LEU C CA  
2858 C C   . LEU C 123 ? 0.8257 0.6963 0.5861 -0.0343 0.0186  0.0271  161 LEU C C   
2859 O O   . LEU C 123 ? 0.8249 0.7067 0.5881 -0.0258 0.0257  0.0308  161 LEU C O   
2860 C CB  . LEU C 123 ? 0.8104 0.6479 0.57   -0.0417 0.0018  0.0263  161 LEU C CB  
2861 C CG  . LEU C 123 ? 0.8241 0.656  0.5926 -0.0467 -0.0091 0.025   161 LEU C CG  
2862 C CD1 . LEU C 123 ? 0.8444 0.6544 0.6059 -0.0481 -0.0145 0.0275  161 LEU C CD1 
2863 C CD2 . LEU C 123 ? 0.8321 0.6568 0.5966 -0.0543 -0.0144 0.0218  161 LEU C CD2 
2864 N N   . PRO C 124 ? 0.8472 0.7096 0.5963 -0.0388 0.0206  0.0256  162 PRO C N   
2865 C CA  . PRO C 124 ? 0.8593 0.7286 0.6011 -0.0337 0.0315  0.0286  162 PRO C CA  
2866 C C   . PRO C 124 ? 0.8858 0.7368 0.6132 -0.0271 0.0378  0.0337  162 PRO C C   
2867 O O   . PRO C 124 ? 0.8986 0.7258 0.6175 -0.0289 0.0329  0.034   162 PRO C O   
2868 C CB  . PRO C 124 ? 0.8727 0.7327 0.605  -0.041  0.0314  0.0255  162 PRO C CB  
2869 C CG  . PRO C 124 ? 0.8844 0.7223 0.6121 -0.0488 0.0208  0.0219  162 PRO C CG  
2870 C CD  . PRO C 124 ? 0.8515 0.7    0.5948 -0.0481 0.0141  0.0214  162 PRO C CD  
2871 N N   . GLN C 125 ? 0.891  0.7542 0.6156 -0.0195 0.0493  0.038   163 GLN C N   
2872 C CA  . GLN C 125 ? 0.9136 0.7602 0.6228 -0.0119 0.0585  0.0437  163 GLN C CA  
2873 C C   . GLN C 125 ? 0.9403 0.7482 0.6263 -0.0178 0.0565  0.0431  163 GLN C C   
2874 O O   . GLN C 125 ? 0.9449 0.7457 0.6237 -0.0229 0.0562  0.0412  163 GLN C O   
2875 C CB  . GLN C 125 ? 0.9335 0.8015 0.6439 -0.0032 0.0716  0.0489  163 GLN C CB  
2876 C CG  . GLN C 125 ? 1.0014 0.8534 0.6951 0.0063  0.0836  0.0559  163 GLN C CG  
2877 C CD  . GLN C 125 ? 1.0699 0.9499 0.7695 0.0164  0.0962  0.062   163 GLN C CD  
2878 O OE1 . GLN C 125 ? 1.088  0.9896 0.7975 0.026   0.1018  0.066   163 GLN C OE1 
2879 N NE2 . GLN C 125 ? 1.0816 0.963  0.7759 0.0147  0.1012  0.0632  163 GLN C NE2 
2880 N N   . GLY C 126 ? 0.9536 0.7367 0.6279 -0.0176 0.0548  0.0444  164 GLY C N   
2881 C CA  . GLY C 126 ? 0.98   0.725  0.6305 -0.0237 0.0522  0.0439  164 GLY C CA  
2882 C C   . GLY C 126 ? 0.9897 0.72   0.6408 -0.0342 0.0372  0.039   164 GLY C C   
2883 O O   . GLY C 126 ? 1.0121 0.7116 0.6434 -0.0401 0.0336  0.0384  164 GLY C O   
2884 N N   . THR C 127 ? 0.9728 0.724  0.6454 -0.0366 0.0286  0.036   165 THR C N   
2885 C CA  . THR C 127 ? 0.9802 0.7197 0.655  -0.0455 0.0149  0.0324  165 THR C CA  
2886 C C   . THR C 127 ? 0.9998 0.7191 0.6671 -0.0472 0.0103  0.034   165 THR C C   
2887 O O   . THR C 127 ? 0.997  0.7237 0.6696 -0.0413 0.0154  0.0365  165 THR C O   
2888 C CB  . THR C 127 ? 0.9716 0.7385 0.671  -0.0463 0.009   0.0297  165 THR C CB  
2889 O OG1 . THR C 127 ? 0.976  0.7627 0.6816 -0.0452 0.0143  0.0282  165 THR C OG1 
2890 C CG2 . THR C 127 ? 0.9729 0.7295 0.6753 -0.0544 -0.0041 0.027   165 THR C CG2 
2891 N N   . THR C 128 ? 1.0167 0.7112 0.6715 -0.0557 0.0008  0.0326  166 THR C N   
2892 C CA  . THR C 128 ? 1.0366 0.7115 0.6835 -0.0597 -0.0052 0.0337  166 THR C CA  
2893 C C   . THR C 128 ? 1.0286 0.7133 0.6938 -0.0648 -0.0185 0.0323  166 THR C C   
2894 O O   . THR C 128 ? 1.0275 0.7111 0.6947 -0.0699 -0.0266 0.0302  166 THR C O   
2895 C CB  . THR C 128 ? 1.0795 0.7188 0.6973 -0.066  -0.0066 0.0339  166 THR C CB  
2896 O OG1 . THR C 128 ? 1.0993 0.7316 0.7146 -0.0729 -0.0165 0.0313  166 THR C OG1 
2897 C CG2 . THR C 128 ? 1.0943 0.7223 0.693  -0.0605 0.0076  0.0361  166 THR C CG2 
2898 N N   . LEU C 129 ? 1.0214 0.7148 0.6995 -0.0627 -0.0199 0.0337  167 LEU C N   
2899 C CA  . LEU C 129 ? 1.0194 0.7225 0.7161 -0.0665 -0.0314 0.0335  167 LEU C CA  
2900 C C   . LEU C 129 ? 1.0371 0.7182 0.7235 -0.0738 -0.0392 0.0348  167 LEU C C   
2901 O O   . LEU C 129 ? 1.051  0.7165 0.7218 -0.0731 -0.0326 0.0359  167 LEU C O   
2902 C CB  . LEU C 129 ? 1.0061 0.7352 0.7258 -0.059  -0.027  0.0345  167 LEU C CB  
2903 C CG  . LEU C 129 ? 1.0108 0.7665 0.7512 -0.0557 -0.0277 0.033   167 LEU C CG  
2904 C CD1 . LEU C 129 ? 1.0065 0.7845 0.7636 -0.0471 -0.0206 0.0341  167 LEU C CD1 
2905 C CD2 . LEU C 129 ? 1.0142 0.7713 0.7662 -0.0616 -0.0399 0.0327  167 LEU C CD2 
2906 N N   . PRO C 130 ? 1.0353 0.7156 0.7301 -0.0806 -0.0524 0.0352  168 PRO C N   
2907 C CA  . PRO C 130 ? 1.0451 0.7075 0.7314 -0.0882 -0.0599 0.0367  168 PRO C CA  
2908 C C   . PRO C 130 ? 1.0423 0.7126 0.74   -0.0849 -0.0557 0.0383  168 PRO C C   
2909 O O   . PRO C 130 ? 1.0323 0.7238 0.7471 -0.0763 -0.0486 0.0385  168 PRO C O   
2910 C CB  . PRO C 130 ? 1.0488 0.7151 0.7459 -0.0946 -0.0747 0.0377  168 PRO C CB  
2911 C CG  . PRO C 130 ? 1.0475 0.7273 0.7529 -0.0908 -0.0738 0.0362  168 PRO C CG  
2912 C CD  . PRO C 130 ? 1.0197 0.715  0.7315 -0.0817 -0.0607 0.0348  168 PRO C CD  
2913 N N   . LYS C 131 ? 1.05   0.703  0.7378 -0.092  -0.06   0.0393  169 LYS C N   
2914 C CA  . LYS C 131 ? 1.0482 0.7057 0.745  -0.0898 -0.0555 0.0405  169 LYS C CA  
2915 C C   . LYS C 131 ? 1.024  0.7063 0.7518 -0.088  -0.0625 0.0422  169 LYS C C   
2916 O O   . LYS C 131 ? 1.0177 0.7051 0.755  -0.0932 -0.0745 0.0432  169 LYS C O   
2917 C CB  . LYS C 131 ? 1.0907 0.7219 0.7677 -0.1002 -0.0592 0.0408  169 LYS C CB  
2918 C CG  . LYS C 131 ? 1.1466 0.7754 0.825  -0.0981 -0.051  0.0415  169 LYS C CG  
2919 C CD  . LYS C 131 ? 1.2199 0.8215 0.8774 -0.1105 -0.0554 0.0413  169 LYS C CD  
2920 C CE  . LYS C 131 ? 1.2674 0.8692 0.9314 -0.1103 -0.0498 0.042   169 LYS C CE  
2921 N NZ  . LYS C 131 ? 1.3146 0.8902 0.9582 -0.1243 -0.0546 0.0414  169 LYS C NZ  
2922 N N   . GLY C 132 ? 1.0075 0.7047 0.7502 -0.0798 -0.0541 0.0428  170 GLY C N   
2923 C CA  . GLY C 132 ? 0.99   0.7094 0.7613 -0.0767 -0.0584 0.0447  170 GLY C CA  
2924 C C   . GLY C 132 ? 0.9723 0.7142 0.7608 -0.0696 -0.0577 0.0444  170 GLY C C   
2925 O O   . GLY C 132 ? 0.9567 0.7136 0.7667 -0.0687 -0.0634 0.0463  170 GLY C O   
2926 N N   . PHE C 133 ? 0.9737 0.718  0.7529 -0.0647 -0.0503 0.0422  171 PHE C N   
2927 C CA  . PHE C 133 ? 0.9672 0.7317 0.7599 -0.0593 -0.0489 0.0412  171 PHE C CA  
2928 C C   . PHE C 133 ? 0.965  0.7434 0.7604 -0.0492 -0.036  0.0404  171 PHE C C   
2929 O O   . PHE C 133 ? 0.9726 0.7421 0.7514 -0.0467 -0.0275 0.0398  171 PHE C O   
2930 C CB  . PHE C 133 ? 0.974  0.7313 0.7542 -0.0637 -0.0524 0.0393  171 PHE C CB  
2931 C CG  . PHE C 133 ? 0.9839 0.7358 0.7675 -0.0713 -0.0654 0.0406  171 PHE C CG  
2932 C CD1 . PHE C 133 ? 0.9828 0.7507 0.786  -0.0698 -0.07   0.0419  171 PHE C CD1 
2933 C CD2 . PHE C 133 ? 1.0095 0.74   0.776  -0.0797 -0.0728 0.041   171 PHE C CD2 
2934 C CE1 . PHE C 133 ? 0.9936 0.7573 0.8    -0.0755 -0.0811 0.0441  171 PHE C CE1 
2935 C CE2 . PHE C 133 ? 1.0197 0.7471 0.7895 -0.086  -0.0849 0.0428  171 PHE C CE2 
2936 C CZ  . PHE C 133 ? 1.0042 0.7489 0.7948 -0.0834 -0.0888 0.0448  171 PHE C CZ  
2937 N N   . TYR C 134 ? 0.9529 0.7531 0.7687 -0.0431 -0.0343 0.0407  172 TYR C N   
2938 C CA  . TYR C 134 ? 0.954  0.7709 0.7748 -0.0332 -0.0231 0.0402  172 TYR C CA  
2939 C C   . TYR C 134 ? 0.9576 0.796  0.7945 -0.0302 -0.0239 0.0391  172 TYR C C   
2940 O O   . TYR C 134 ? 0.9541 0.7953 0.803  -0.0336 -0.0317 0.0398  172 TYR C O   
2941 C CB  . TYR C 134 ? 0.9441 0.7631 0.7728 -0.0275 -0.0181 0.0423  172 TYR C CB  
2942 C CG  . TYR C 134 ? 0.9566 0.7533 0.7712 -0.0316 -0.0176 0.0434  172 TYR C CG  
2943 C CD1 . TYR C 134 ? 0.9722 0.7587 0.769  -0.0274 -0.0068 0.0436  172 TYR C CD1 
2944 C CD2 . TYR C 134 ? 0.9653 0.7516 0.7846 -0.0394 -0.0272 0.0447  172 TYR C CD2 
2945 C CE1 . TYR C 134 ? 0.9936 0.7574 0.7753 -0.0317 -0.0053 0.0444  172 TYR C CE1 
2946 C CE2 . TYR C 134 ? 0.9871 0.7526 0.7925 -0.0448 -0.027  0.0452  172 TYR C CE2 
2947 C CZ  . TYR C 134 ? 1.0093 0.7621 0.7946 -0.0412 -0.0158 0.0448  172 TYR C CZ  
2948 O OH  . TYR C 134 ? 1.0457 0.7757 0.8151 -0.047  -0.0144 0.0451  172 TYR C OH  
2949 N N   . ALA C 135 ? 0.9609 0.8149 0.7978 -0.0237 -0.0152 0.0379  173 ALA C N   
2950 C CA  . ALA C 135 ? 0.9619 0.8368 0.8122 -0.0211 -0.0147 0.0365  173 ALA C CA  
2951 C C   . ALA C 135 ? 0.9625 0.8499 0.8277 -0.0132 -0.0107 0.0383  173 ALA C C   
2952 O O   . ALA C 135 ? 0.9647 0.8564 0.8266 -0.0057 -0.0021 0.0394  173 ALA C O   
2953 C CB  . ALA C 135 ? 0.9629 0.8499 0.806  -0.0188 -0.0077 0.0345  173 ALA C CB  
2954 N N   . ASN D 9   ? 0.8781 0.7979 1.0573 0.0381  -0.0129 0.0583  47  ASN D N   
2955 C CA  . ASN D 9   ? 0.8745 0.8044 1.0691 0.0369  -0.0087 0.0612  47  ASN D CA  
2956 C C   . ASN D 9   ? 0.8671 0.8101 1.0682 0.0388  -0.0111 0.0573  47  ASN D C   
2957 O O   . ASN D 9   ? 0.8708 0.8175 1.0625 0.0454  -0.0096 0.0533  47  ASN D O   
2958 C CB  . ASN D 9   ? 0.8853 0.8129 1.094  0.0277  -0.0094 0.0653  47  ASN D CB  
2959 C CG  . ASN D 9   ? 0.9343 0.8511 1.1394 0.0263  -0.0032 0.07    47  ASN D CG  
2960 O OD1 . ASN D 9   ? 0.9468 0.8678 1.1607 0.0257  0.0029  0.0742  47  ASN D OD1 
2961 N ND2 . ASN D 9   ? 0.9542 0.856  1.1459 0.0259  -0.004  0.0695  47  ASN D ND2 
2962 N N   . ASN D 10  ? 0.8547 0.8046 1.0705 0.0337  -0.0144 0.0579  48  ASN D N   
2963 C CA  . ASN D 10  ? 0.8501 0.8096 1.0708 0.0357  -0.0155 0.0547  48  ASN D CA  
2964 C C   . ASN D 10  ? 0.8426 0.8007 1.0633 0.0325  -0.0226 0.0518  48  ASN D C   
2965 O O   . ASN D 10  ? 0.8437 0.7972 1.0669 0.0276  -0.0272 0.053   48  ASN D O   
2966 C CB  . ASN D 10  ? 0.858  0.8266 1.0937 0.0345  -0.013  0.058   48  ASN D CB  
2967 C CG  . ASN D 10  ? 0.8943 0.8654 1.1326 0.0373  -0.0062 0.0621  48  ASN D CG  
2968 O OD1 . ASN D 10  ? 0.9088 0.8768 1.1369 0.0427  -0.0018 0.0618  48  ASN D OD1 
2969 N ND2 . ASN D 10  ? 0.8956 0.8732 1.147  0.0344  -0.0049 0.0662  48  ASN D ND2 
2970 N N   . THR D 11  ? 0.8309 0.7934 1.0492 0.0353  -0.023  0.0476  49  THR D N   
2971 C CA  . THR D 11  ? 0.8234 0.7852 1.0415 0.0333  -0.0283 0.0451  49  THR D CA  
2972 C C   . THR D 11  ? 0.7965 0.765  1.0231 0.0341  -0.0262 0.0444  49  THR D C   
2973 O O   . THR D 11  ? 0.7998 0.7731 1.0277 0.0374  -0.0211 0.0434  49  THR D O   
2974 C CB  . THR D 11  ? 0.8551 0.814  1.0594 0.0358  -0.0299 0.0402  49  THR D CB  
2975 O OG1 . THR D 11  ? 0.8747 0.8388 1.074  0.0404  -0.0244 0.0367  49  THR D OG1 
2976 C CG2 . THR D 11  ? 0.8685 0.8192 1.0626 0.0353  -0.0333 0.0409  49  THR D CG2 
2977 N N   . ALA D 12  ? 0.7669 0.7353 0.9986 0.032   -0.03   0.045   50  ALA D N   
2978 C CA  . ALA D 12  ? 0.7427 0.7152 0.981  0.0334  -0.0278 0.045   50  ALA D CA  
2979 C C   . ALA D 12  ? 0.7166 0.6862 0.9538 0.0328  -0.0315 0.044   50  ALA D C   
2980 O O   . ALA D 12  ? 0.7112 0.6772 0.9446 0.0313  -0.0365 0.0438  50  ALA D O   
2981 C CB  . ALA D 12  ? 0.74   0.7184 0.9898 0.0329  -0.0265 0.0496  50  ALA D CB  
2982 N N   . SER D 13  ? 0.6991 0.6694 0.9386 0.0348  -0.0286 0.0433  51  SER D N   
2983 C CA  . SER D 13  ? 0.6896 0.6564 0.9279 0.0354  -0.0305 0.0432  51  SER D CA  
2984 C C   . SER D 13  ? 0.6783 0.6481 0.9232 0.0353  -0.0352 0.0471  51  SER D C   
2985 O O   . SER D 13  ? 0.6733 0.649  0.926  0.0349  -0.035  0.0498  51  SER D O   
2986 C CB  . SER D 13  ? 0.6974 0.663  0.9368 0.038   -0.0251 0.0424  51  SER D CB  
2987 O OG  . SER D 13  ? 0.7162 0.6773 0.954  0.0396  -0.0258 0.0433  51  SER D OG  
2988 N N   . TRP D 14  ? 0.6734 0.6404 0.9154 0.036   -0.0392 0.047   52  TRP D N   
2989 C CA  . TRP D 14  ? 0.6744 0.6462 0.9226 0.037   -0.0438 0.0496  52  TRP D CA  
2990 C C   . TRP D 14  ? 0.6769 0.6528 0.9304 0.0412  -0.0407 0.052   52  TRP D C   
2991 O O   . TRP D 14  ? 0.6717 0.655  0.9315 0.0427  -0.0438 0.0538  52  TRP D O   
2992 C CB  . TRP D 14  ? 0.6766 0.6451 0.9197 0.038   -0.049  0.0487  52  TRP D CB  
2993 C CG  . TRP D 14  ? 0.6863 0.654  0.9271 0.0346  -0.0546 0.0474  52  TRP D CG  
2994 C CD1 . TRP D 14  ? 0.7017 0.6636 0.9329 0.0336  -0.0563 0.0451  52  TRP D CD1 
2995 C CD2 . TRP D 14  ? 0.6848 0.6573 0.9322 0.032   -0.0592 0.0482  52  TRP D CD2 
2996 N NE1 . TRP D 14  ? 0.7059 0.6673 0.9362 0.0312  -0.0617 0.0447  52  TRP D NE1 
2997 C CE2 . TRP D 14  ? 0.6988 0.666  0.9394 0.0296  -0.0633 0.0464  52  TRP D CE2 
2998 C CE3 . TRP D 14  ? 0.6857 0.6669 0.944  0.0313  -0.06   0.0497  52  TRP D CE3 
2999 C CZ2 . TRP D 14  ? 0.7053 0.6737 0.9497 0.0262  -0.0679 0.0462  52  TRP D CZ2 
3000 C CZ3 . TRP D 14  ? 0.6932 0.6773 0.9564 0.027   -0.0644 0.049   52  TRP D CZ3 
3001 C CH2 . TRP D 14  ? 0.6995 0.6762 0.9556 0.0243  -0.0681 0.0473  52  TRP D CH2 
3002 N N   . PHE D 15  ? 0.6801 0.6519 0.9306 0.0436  -0.0346 0.0516  53  PHE D N   
3003 C CA  . PHE D 15  ? 0.6873 0.6606 0.9399 0.0487  -0.0311 0.0539  53  PHE D CA  
3004 C C   . PHE D 15  ? 0.6986 0.6742 0.9541 0.0492  -0.0259 0.0542  53  PHE D C   
3005 O O   . PHE D 15  ? 0.6976 0.6727 0.9527 0.046   -0.0243 0.0522  53  PHE D O   
3006 C CB  . PHE D 15  ? 0.6881 0.6514 0.9325 0.0521  -0.0279 0.0532  53  PHE D CB  
3007 C CG  . PHE D 15  ? 0.6929 0.6535 0.9333 0.0524  -0.0325 0.0529  53  PHE D CG  
3008 C CD1 . PHE D 15  ? 0.7043 0.6599 0.9392 0.0484  -0.034  0.0499  53  PHE D CD1 
3009 C CD2 . PHE D 15  ? 0.6981 0.662  0.9395 0.0579  -0.0351 0.0554  53  PHE D CD2 
3010 C CE1 . PHE D 15  ? 0.7129 0.6669 0.944  0.0493  -0.0385 0.0499  53  PHE D CE1 
3011 C CE2 . PHE D 15  ? 0.7075 0.6697 0.9452 0.0592  -0.0393 0.0552  53  PHE D CE2 
3012 C CZ  . PHE D 15  ? 0.7087 0.6657 0.9414 0.0547  -0.0411 0.0526  53  PHE D CZ  
3013 N N   . THR D 16  ? 0.707  0.6857 0.9647 0.0543  -0.0233 0.0567  54  THR D N   
3014 C CA  . THR D 16  ? 0.7226 0.7036 0.9824 0.0562  -0.0186 0.0573  54  THR D CA  
3015 C C   . THR D 16  ? 0.7447 0.714  0.9969 0.0573  -0.0126 0.0542  54  THR D C   
3016 O O   . THR D 16  ? 0.7473 0.7072 0.9929 0.0572  -0.0117 0.0526  54  THR D O   
3017 C CB  . THR D 16  ? 0.7355 0.7254 0.9997 0.0618  -0.0185 0.0611  54  THR D CB  
3018 O OG1 . THR D 16  ? 0.7554 0.7399 1.0136 0.0675  -0.0176 0.0621  54  THR D OG1 
3019 C CG2 . THR D 16  ? 0.7309 0.7348 1.0046 0.0591  -0.0236 0.0629  54  THR D CG2 
3020 N N   . ALA D 17  ? 0.7591 0.7292 1.0124 0.0582  -0.0084 0.053   55  ALA D N   
3021 C CA  . ALA D 17  ? 0.7877 0.7481 1.035  0.0581  -0.0026 0.0487  55  ALA D CA  
3022 C C   . ALA D 17  ? 0.8201 0.7706 1.0617 0.0632  0.0025  0.0494  55  ALA D C   
3023 O O   . ALA D 17  ? 0.8207 0.7745 1.0632 0.0689  0.0025  0.0537  55  ALA D O   
3024 C CB  . ALA D 17  ? 0.7865 0.7527 1.0374 0.0577  -0.0003 0.0464  55  ALA D CB  
3025 N N   . LEU D 18  ? 0.8449 0.7832 1.0798 0.0611  0.0074  0.0449  56  LEU D N   
3026 C CA  . LEU D 18  ? 0.877  0.8025 1.1051 0.0651  0.0139  0.0447  56  LEU D CA  
3027 C C   . LEU D 18  ? 0.8997 0.8264 1.1296 0.0652  0.018   0.0409  56  LEU D C   
3028 O O   . LEU D 18  ? 0.9023 0.83   1.1332 0.0601  0.0192  0.0348  56  LEU D O   
3029 C CB  . LEU D 18  ? 0.8889 0.8001 1.1094 0.0616  0.018   0.0414  56  LEU D CB  
3030 C CG  . LEU D 18  ? 0.9148 0.8204 1.1307 0.0638  0.0163  0.0454  56  LEU D CG  
3031 C CD1 . LEU D 18  ? 0.9305 0.8229 1.1396 0.0594  0.0211  0.0416  56  LEU D CD1 
3032 C CD2 . LEU D 18  ? 0.9263 0.8276 1.138  0.073   0.0186  0.0512  56  LEU D CD2 
3033 N N   . THR D 19  ? 0.9125 0.8412 1.1429 0.0717  0.0196  0.0441  57  THR D N   
3034 C CA  . THR D 19  ? 0.9301 0.8617 1.1628 0.0732  0.0227  0.0408  57  THR D CA  
3035 C C   . THR D 19  ? 0.955  0.8701 1.18   0.0735  0.0304  0.036   57  THR D C   
3036 O O   . THR D 19  ? 0.9629 0.8656 1.1803 0.0779  0.034   0.0391  57  THR D O   
3037 C CB  . THR D 19  ? 0.9439 0.8868 1.1809 0.0801  0.0203  0.0466  57  THR D CB  
3038 O OG1 . THR D 19  ? 0.9505 0.907  1.1945 0.0785  0.0139  0.0507  57  THR D OG1 
3039 C CG2 . THR D 19  ? 0.9458 0.8954 1.1867 0.0821  0.0222  0.0438  57  THR D CG2 
3040 N N   . GLN D 20  ? 0.9654 0.8805 1.192  0.0691  0.0334  0.0282  58  GLN D N   
3041 C CA  . GLN D 20  ? 0.9889 0.8893 1.2096 0.0675  0.0411  0.0218  58  GLN D CA  
3042 C C   . GLN D 20  ? 1.003  0.9042 1.2241 0.0735  0.0439  0.0206  58  GLN D C   
3043 O O   . GLN D 20  ? 0.9997 0.9091 1.2258 0.0719  0.0445  0.0142  58  GLN D O   
3044 C CB  . GLN D 20  ? 1.0072 0.9094 1.2298 0.0589  0.0426  0.0123  58  GLN D CB  
3045 C CG  . GLN D 20  ? 1.0536 0.9414 1.2713 0.0549  0.051   0.0038  58  GLN D CG  
3046 C CD  . GLN D 20  ? 1.1004 0.9964 1.3219 0.0474  0.0519  -0.0068 58  GLN D CD  
3047 O OE1 . GLN D 20  ? 1.112  1.0201 1.3368 0.0445  0.0469  -0.0073 58  GLN D OE1 
3048 N NE2 . GLN D 20  ? 1.1118 1.0018 1.3323 0.0444  0.0584  -0.0161 58  GLN D NE2 
3049 N N   . HIS D 21  ? 1.017  0.9101 1.2321 0.0811  0.0458  0.0265  59  HIS D N   
3050 C CA  . HIS D 21  ? 1.0335 0.9259 1.2473 0.0877  0.0486  0.0256  59  HIS D CA  
3051 C C   . HIS D 21  ? 1.0527 0.9253 1.2589 0.0856  0.0573  0.0182  59  HIS D C   
3052 O O   . HIS D 21  ? 1.0571 0.9268 1.261  0.091   0.0601  0.0165  59  HIS D O   
3053 C CB  . HIS D 21  ? 1.0496 0.9434 1.2592 0.0978  0.0468  0.0349  59  HIS D CB  
3054 C CG  . HIS D 21  ? 1.0764 0.9916 1.295  0.0999  0.039   0.041   59  HIS D CG  
3055 N ND1 . HIS D 21  ? 1.1001 1.0206 1.3209 0.0975  0.0345  0.0454  59  HIS D ND1 
3056 C CD2 . HIS D 21  ? 1.0855 1.0176 1.3112 0.1042  0.0356  0.0431  59  HIS D CD2 
3057 C CE1 . HIS D 21  ? 1.0989 1.0383 1.3282 0.0994  0.0288  0.0496  59  HIS D CE1 
3058 N NE2 . HIS D 21  ? 1.0939 1.0409 1.3265 0.1034  0.0294  0.0487  59  HIS D NE2 
3059 N N   . GLY D 22  ? 1.0622 0.9216 1.2645 0.0777  0.0616  0.0135  60  GLY D N   
3060 C CA  . GLY D 22  ? 1.0803 0.9201 1.2759 0.0738  0.0707  0.006   60  GLY D CA  
3061 C C   . GLY D 22  ? 1.0833 0.93   1.2859 0.0649  0.0722  -0.0061 60  GLY D C   
3062 O O   . GLY D 22  ? 1.0744 0.9417 1.2863 0.0638  0.0664  -0.0083 60  GLY D O   
3063 N N   . LYS D 23  ? 1.094  0.9234 1.2915 0.0586  0.0807  -0.0141 61  LYS D N   
3064 C CA  . LYS D 23  ? 1.099  0.9344 1.3024 0.0497  0.0835  -0.0274 61  LYS D CA  
3065 C C   . LYS D 23  ? 1.1036 0.9426 1.3091 0.0397  0.0831  -0.0314 61  LYS D C   
3066 O O   . LYS D 23  ? 1.0981 0.9556 1.3114 0.0354  0.0798  -0.0388 61  LYS D O   
3067 C CB  . LYS D 23  ? 1.1306 0.9454 1.3279 0.0471  0.0935  -0.0354 61  LYS D CB  
3068 C CG  . LYS D 23  ? 1.18   0.9902 1.3741 0.057   0.0946  -0.0334 61  LYS D CG  
3069 C CD  . LYS D 23  ? 1.2222 1.0538 1.4264 0.0592  0.0907  -0.0411 61  LYS D CD  
3070 C CE  . LYS D 23  ? 1.272  1.0955 1.4723 0.067   0.0938  -0.0426 61  LYS D CE  
3071 N NZ  . LYS D 23  ? 1.3032 1.1226 1.4966 0.0791  0.0907  -0.0292 61  LYS D NZ  
3072 N N   . GLU D 24  ? 1.1123 0.9343 1.3103 0.0367  0.0867  -0.0268 62  GLU D N   
3073 C CA  . GLU D 24  ? 1.1178 0.9413 1.3165 0.0273  0.0871  -0.0303 62  GLU D CA  
3074 C C   . GLU D 24  ? 1.1117 0.9526 1.3146 0.0289  0.0774  -0.0239 62  GLU D C   
3075 O O   . GLU D 24  ? 1.1121 0.957  1.315  0.0369  0.0718  -0.0138 62  GLU D O   
3076 C CB  . GLU D 24  ? 1.1601 0.9579 1.3486 0.0243  0.0955  -0.0273 62  GLU D CB  
3077 C CG  . GLU D 24  ? 1.2307 1.0088 1.4146 0.019   0.1068  -0.0361 62  GLU D CG  
3078 C CD  . GLU D 24  ? 1.3251 1.0738 1.4961 0.0224  0.1155  -0.0291 62  GLU D CD  
3079 O OE1 . GLU D 24  ? 1.3444 1.0867 1.5101 0.0242  0.115   -0.0205 62  GLU D OE1 
3080 O OE2 . GLU D 24  ? 1.3589 1.0907 1.5244 0.0239  0.1231  -0.0323 62  GLU D OE2 
3081 N N   . ASP D 25  ? 1.1046 0.9554 1.3105 0.021   0.0758  -0.03   63  ASP D N   
3082 C CA  . ASP D 25  ? 1.1016 0.967  1.31   0.0216  0.0671  -0.0249 63  ASP D CA  
3083 C C   . ASP D 25  ? 1.104  0.9569 1.3062 0.0231  0.0665  -0.0151 63  ASP D C   
3084 O O   . ASP D 25  ? 1.1143 0.9474 1.3095 0.0227  0.0737  -0.0134 63  ASP D O   
3085 C CB  . ASP D 25  ? 1.1194 0.9997 1.3313 0.0138  0.0658  -0.035  63  ASP D CB  
3086 C CG  . ASP D 25  ? 1.1722 1.0726 1.391  0.0157  0.0627  -0.042  63  ASP D CG  
3087 O OD1 . ASP D 25  ? 1.1831 1.0864 1.4049 0.0227  0.0614  -0.0389 63  ASP D OD1 
3088 O OD2 . ASP D 25  ? 1.1934 1.1076 1.414  0.011   0.0617  -0.0505 63  ASP D OD2 
3089 N N   . LEU D 26  ? 1.0924 0.9565 1.2964 0.0256  0.0581  -0.0088 64  LEU D N   
3090 C CA  . LEU D 26  ? 1.0966 0.9526 1.2958 0.0284  0.0561  0.0003  64  LEU D CA  
3091 C C   . LEU D 26  ? 1.1022 0.949  1.2964 0.0214  0.0605  -0.0029 64  LEU D C   
3092 O O   . LEU D 26  ? 1.1013 0.9567 1.2976 0.014   0.0604  -0.0111 64  LEU D O   
3093 C CB  . LEU D 26  ? 1.0915 0.9637 1.2952 0.032   0.0456  0.0061  64  LEU D CB  
3094 C CG  . LEU D 26  ? 1.1113 0.9801 1.312  0.0367  0.0414  0.0156  64  LEU D CG  
3095 C CD1 . LEU D 26  ? 1.1229 0.9808 1.3198 0.0449  0.0446  0.0227  64  LEU D CD1 
3096 C CD2 . LEU D 26  ? 1.1124 0.9979 1.3187 0.0384  0.0316  0.019   64  LEU D CD2 
3097 N N   . LYS D 27  ? 1.1063 0.9361 1.2933 0.0243  0.0648  0.0036  65  LYS D N   
3098 C CA  . LYS D 27  ? 1.1152 0.9348 1.2969 0.0185  0.0697  0.0022  65  LYS D CA  
3099 C C   . LYS D 27  ? 1.1206 0.9264 1.2949 0.0261  0.0713  0.0127  65  LYS D C   
3100 O O   . LYS D 27  ? 1.1299 0.9211 1.2989 0.0323  0.077   0.0169  65  LYS D O   
3101 C CB  . LYS D 27  ? 1.1455 0.9517 1.3248 0.0104  0.081   -0.007  65  LYS D CB  
3102 C CG  . LYS D 27  ? 1.1931 1.0112 1.3766 -0.0006 0.0815  -0.0184 65  LYS D CG  
3103 C CD  . LYS D 27  ? 1.2543 1.0577 1.4353 -0.0095 0.0936  -0.0274 65  LYS D CD  
3104 C CE  . LYS D 27  ? 1.295  1.1123 1.4799 -0.0204 0.0941  -0.0391 65  LYS D CE  
3105 N NZ  . LYS D 27  ? 1.3288 1.1318 1.5119 -0.0304 0.1064  -0.0484 65  LYS D NZ  
3106 N N   . PHE D 28  ? 1.1127 0.9233 1.2858 0.0266  0.0663  0.0169  66  PHE D N   
3107 C CA  . PHE D 28  ? 1.1166 0.9168 1.283  0.0348  0.0673  0.0265  66  PHE D CA  
3108 C C   . PHE D 28  ? 1.1173 0.905  1.2774 0.0298  0.0744  0.0257  66  PHE D C   
3109 O O   . PHE D 28  ? 1.1146 0.9107 1.2777 0.0208  0.0729  0.0191  66  PHE D O   
3110 C CB  . PHE D 28  ? 1.1109 0.9276 1.2812 0.0405  0.0554  0.0323  66  PHE D CB  
3111 C CG  . PHE D 28  ? 1.1144 0.9425 1.2903 0.0468  0.0487  0.0354  66  PHE D CG  
3112 C CD1 . PHE D 28  ? 1.1158 0.9607 1.2999 0.0429  0.0417  0.0312  66  PHE D CD1 
3113 C CD2 . PHE D 28  ? 1.1275 0.9508 1.2999 0.0573  0.0494  0.0429  66  PHE D CD2 
3114 C CE1 . PHE D 28  ? 1.1191 0.9746 1.3086 0.0483  0.036   0.0346  66  PHE D CE1 
3115 C CE2 . PHE D 28  ? 1.1301 0.9659 1.3081 0.0626  0.0432  0.0455  66  PHE D CE2 
3116 C CZ  . PHE D 28  ? 1.119  0.9704 1.3059 0.0576  0.0367  0.0415  66  PHE D CZ  
3117 N N   . PRO D 29  ? 1.1178 0.887  1.2688 0.036   0.0818  0.0325  67  PRO D N   
3118 C CA  . PRO D 29  ? 1.1175 0.8763 1.263  0.0314  0.0882  0.0325  67  PRO D CA  
3119 C C   . PRO D 29  ? 1.1045 0.8796 1.2528 0.0323  0.0781  0.0352  67  PRO D C   
3120 O O   . PRO D 29  ? 1.0992 0.8895 1.252  0.0385  0.0672  0.0388  67  PRO D O   
3121 C CB  . PRO D 29  ? 1.1377 0.8734 1.272  0.0407  0.0981  0.0406  67  PRO D CB  
3122 C CG  . PRO D 29  ? 1.1456 0.8803 1.2789 0.0503  0.0966  0.0443  67  PRO D CG  
3123 C CD  . PRO D 29  ? 1.1159 0.8741 1.2604 0.0485  0.0846  0.0408  67  PRO D CD  
3124 N N   . ARG D 30  ? 1.0982 0.8701 1.2437 0.026   0.0817  0.0333  68  ARG D N   
3125 C CA  . ARG D 30  ? 1.0902 0.8773 1.2375 0.0267  0.0723  0.0353  68  ARG D CA  
3126 C C   . ARG D 30  ? 1.081  0.8707 1.226  0.0403  0.0658  0.0456  68  ARG D C   
3127 O O   . ARG D 30  ? 1.0882 0.8627 1.2263 0.0488  0.0727  0.0523  68  ARG D O   
3128 C CB  . ARG D 30  ? 1.1144 0.8959 1.2577 0.019   0.0789  0.0327  68  ARG D CB  
3129 C CG  . ARG D 30  ? 1.1546 0.943  1.302  0.0047  0.0816  0.0207  68  ARG D CG  
3130 C CD  . ARG D 30  ? 1.1933 1.0064 1.3462 0.0016  0.0692  0.016   68  ARG D CD  
3131 N NE  . ARG D 30  ? 1.231  1.0526 1.3864 -0.0109 0.0723  0.0045  68  ARG D NE  
3132 C CZ  . ARG D 30  ? 1.2575 1.0835 1.4175 -0.0174 0.0749  -0.0049 68  ARG D CZ  
3133 N NH1 . ARG D 30  ? 1.2514 1.073  1.4142 -0.0128 0.0748  -0.0036 68  ARG D NH1 
3134 N NH2 . ARG D 30  ? 1.2543 1.0905 1.4163 -0.0281 0.0776  -0.016  68  ARG D NH2 
3135 N N   . GLY D 31  ? 1.0614 0.8705 1.212  0.0426  0.0529  0.0462  69  GLY D N   
3136 C CA  . GLY D 31  ? 1.054  0.8696 1.2043 0.0545  0.0451  0.0541  69  GLY D CA  
3137 C C   . GLY D 31  ? 1.0428 0.8628 1.1969 0.0616  0.0413  0.0568  69  GLY D C   
3138 O O   . GLY D 31  ? 1.0426 0.8684 1.1967 0.0719  0.0359  0.0627  69  GLY D O   
3139 N N   . GLN D 32  ? 1.0302 0.8493 1.1878 0.0566  0.0438  0.052   70  GLN D N   
3140 C CA  . GLN D 32  ? 1.0224 0.8463 1.1837 0.0629  0.0409  0.0543  70  GLN D CA  
3141 C C   . GLN D 32  ? 1.0054 0.8428 1.1754 0.0558  0.0349  0.0483  70  GLN D C   
3142 O O   . GLN D 32  ? 1.0067 0.8455 1.1782 0.0463  0.0364  0.0414  70  GLN D O   
3143 C CB  . GLN D 32  ? 1.0514 0.8568 1.2058 0.067   0.0523  0.0562  70  GLN D CB  
3144 C CG  . GLN D 32  ? 1.102  0.8909 1.2457 0.0753  0.0604  0.0627  70  GLN D CG  
3145 C CD  . GLN D 32  ? 1.1604 0.9297 1.2955 0.0807  0.0719  0.065   70  GLN D CD  
3146 O OE1 . GLN D 32  ? 1.1772 0.9449 1.3145 0.0781  0.0737  0.0616  70  GLN D OE1 
3147 N NE2 . GLN D 32  ? 1.1782 0.9315 1.3024 0.0892  0.0801  0.0712  70  GLN D NE2 
3148 N N   . GLY D 33  ? 0.9888 0.8366 1.1641 0.0609  0.0288  0.0507  71  GLY D N   
3149 C CA  . GLY D 33  ? 0.9788 0.8389 1.162  0.056   0.0238  0.0464  71  GLY D CA  
3150 C C   . GLY D 33  ? 0.964  0.8413 1.154  0.0566  0.0124  0.0475  71  GLY D C   
3151 O O   . GLY D 33  ? 0.9585 0.8451 1.1547 0.0556  0.0089  0.0464  71  GLY D O   
3152 N N   . VAL D 34  ? 0.9548 0.8363 1.1436 0.0584  0.0067  0.0498  72  VAL D N   
3153 C CA  . VAL D 34  ? 0.9471 0.8434 1.1417 0.0584  -0.004  0.0503  72  VAL D CA  
3154 C C   . VAL D 34  ? 0.9378 0.8412 1.137  0.0662  -0.0077 0.0551  72  VAL D C   
3155 O O   . VAL D 34  ? 0.9424 0.8423 1.138  0.074   -0.0063 0.0593  72  VAL D O   
3156 C CB  . VAL D 34  ? 0.9576 0.8565 1.1491 0.058   -0.0094 0.0505  72  VAL D CB  
3157 C CG1 . VAL D 34  ? 0.959  0.8714 1.1559 0.058   -0.0201 0.0507  72  VAL D CG1 
3158 C CG2 . VAL D 34  ? 0.9668 0.8616 1.1538 0.0501  -0.006  0.0452  72  VAL D CG2 
3159 N N   . PRO D 35  ? 0.9237 0.8381 1.1306 0.0647  -0.0125 0.0545  73  PRO D N   
3160 C CA  . PRO D 35  ? 0.915  0.8382 1.1267 0.0716  -0.0159 0.0583  73  PRO D CA  
3161 C C   . PRO D 35  ? 0.9099 0.8409 1.1229 0.0762  -0.0231 0.0604  73  PRO D C   
3162 O O   . PRO D 35  ? 0.911  0.8421 1.1222 0.0733  -0.0273 0.059   73  PRO D O   
3163 C CB  . PRO D 35  ? 0.9175 0.8508 1.1374 0.0669  -0.0192 0.0566  73  PRO D CB  
3164 C CG  . PRO D 35  ? 0.9255 0.8532 1.1436 0.0599  -0.0153 0.0523  73  PRO D CG  
3165 C CD  . PRO D 35  ? 0.9123 0.8321 1.1236 0.0574  -0.0142 0.0503  73  PRO D CD  
3166 N N   . ILE D 36  ? 0.9023 0.8413 1.1183 0.0839  -0.0248 0.0634  74  ILE D N   
3167 C CA  . ILE D 36  ? 0.9013 0.8503 1.1195 0.0895  -0.0317 0.0646  74  ILE D CA  
3168 C C   . ILE D 36  ? 0.8965 0.8584 1.1239 0.0833  -0.0406 0.0619  74  ILE D C   
3169 O O   . ILE D 36  ? 0.8915 0.8604 1.1258 0.0799  -0.0412 0.0612  74  ILE D O   
3170 C CB  . ILE D 36  ? 0.9047 0.8591 1.1219 0.1012  -0.0296 0.068   74  ILE D CB  
3171 C CG1 . ILE D 36  ? 0.9274 0.8655 1.1327 0.1086  -0.0199 0.0714  74  ILE D CG1 
3172 C CG2 . ILE D 36  ? 0.9013 0.8717 1.1239 0.1066  -0.038  0.0677  74  ILE D CG2 
3173 C CD1 . ILE D 36  ? 0.9458 0.8841 1.1443 0.1218  -0.0189 0.0752  74  ILE D CD1 
3174 N N   . ASN D 37  ? 0.8968 0.8615 1.1241 0.0822  -0.0472 0.0607  75  ASN D N   
3175 C CA  . ASN D 37  ? 0.9    0.875  1.1348 0.077   -0.0556 0.058   75  ASN D CA  
3176 C C   . ASN D 37  ? 0.9035 0.8843 1.1379 0.0822  -0.0624 0.0578  75  ASN D C   
3177 O O   . ASN D 37  ? 0.9091 0.8835 1.137  0.0821  -0.0638 0.0576  75  ASN D O   
3178 C CB  . ASN D 37  ? 0.9186 0.8876 1.1517 0.0675  -0.0562 0.0554  75  ASN D CB  
3179 C CG  . ASN D 37  ? 0.9554 0.9316 1.1941 0.0621  -0.0638 0.0531  75  ASN D CG  
3180 O OD1 . ASN D 37  ? 0.9664 0.9532 1.2135 0.0626  -0.0674 0.0527  75  ASN D OD1 
3181 N ND2 . ASN D 37  ? 0.9645 0.9352 1.1983 0.0568  -0.0661 0.051   75  ASN D ND2 
3182 N N   . THR D 38  ? 0.8983 0.8929 1.1397 0.0874  -0.0666 0.0574  76  THR D N   
3183 C CA  . THR D 38  ? 0.9007 0.9038 1.143  0.0936  -0.0734 0.0565  76  THR D CA  
3184 C C   . THR D 38  ? 0.8998 0.904  1.144  0.0867  -0.0817 0.0531  76  THR D C   
3185 O O   . THR D 38  ? 0.9004 0.9083 1.1429 0.0916  -0.0873 0.0523  76  THR D O   
3186 C CB  . THR D 38  ? 0.9093 0.9293 1.1592 0.101   -0.0755 0.0557  76  THR D CB  
3187 O OG1 . THR D 38  ? 0.9179 0.9465 1.1776 0.0934  -0.077  0.0532  76  THR D OG1 
3188 C CG2 . THR D 38  ? 0.9147 0.9329 1.1586 0.1121  -0.0679 0.0596  76  THR D CG2 
3189 N N   . ASN D 39  ? 0.8977 0.8982 1.1443 0.0764  -0.0821 0.0512  77  ASN D N   
3190 C CA  . ASN D 39  ? 0.9028 0.9016 1.1486 0.0703  -0.0889 0.0484  77  ASN D CA  
3191 C C   . ASN D 39  ? 0.906  0.8923 1.1404 0.0688  -0.0878 0.049   77  ASN D C   
3192 O O   . ASN D 39  ? 0.9122 0.8958 1.1435 0.0643  -0.0928 0.0469  77  ASN D O   
3193 C CB  . ASN D 39  ? 0.9206 0.9206 1.1729 0.0609  -0.0893 0.0464  77  ASN D CB  
3194 C CG  . ASN D 39  ? 0.9635 0.9769 1.2271 0.0596  -0.0945 0.0435  77  ASN D CG  
3195 O OD1 . ASN D 39  ? 0.9802 1      1.2456 0.0625  -0.1014 0.041   77  ASN D OD1 
3196 N ND2 . ASN D 39  ? 0.9693 0.9881 1.241  0.0549  -0.0914 0.0433  77  ASN D ND2 
3197 N N   . SER D 40  ? 0.9011 0.8802 1.1288 0.0726  -0.0814 0.0517  78  SER D N   
3198 C CA  . SER D 40  ? 0.9048 0.8742 1.1225 0.0707  -0.0797 0.0517  78  SER D CA  
3199 C C   . SER D 40  ? 0.9017 0.8691 1.1136 0.0789  -0.0785 0.0544  78  SER D C   
3200 O O   . SER D 40  ? 0.9066 0.8746 1.1197 0.0856  -0.074  0.0571  78  SER D O   
3201 C CB  . SER D 40  ? 0.9236 0.8848 1.1386 0.0651  -0.0714 0.0515  78  SER D CB  
3202 O OG  . SER D 40  ? 0.9517 0.9101 1.1676 0.069   -0.0638 0.054   78  SER D OG  
3203 N N   . SER D 41  ? 0.8927 0.8576 1.0975 0.079   -0.0823 0.0538  79  SER D N   
3204 C CA  . SER D 41  ? 0.8889 0.8522 1.0877 0.0867  -0.0815 0.0566  79  SER D CA  
3205 C C   . SER D 41  ? 0.8837 0.8357 1.076  0.0857  -0.0708 0.0586  79  SER D C   
3206 O O   . SER D 41  ? 0.8879 0.8344 1.0799 0.0782  -0.0656 0.0567  79  SER D O   
3207 C CB  . SER D 41  ? 0.9052 0.8707 1.0985 0.0868  -0.0897 0.0551  79  SER D CB  
3208 O OG  . SER D 41  ? 0.9389 0.8981 1.1252 0.0793  -0.0878 0.0531  79  SER D OG  
3209 N N   . PRO D 42  ? 0.8723 0.8205 1.0595 0.0931  -0.0669 0.0622  80  PRO D N   
3210 C CA  . PRO D 42  ? 0.8669 0.8028 1.048  0.0907  -0.0559 0.0636  80  PRO D CA  
3211 C C   . PRO D 42  ? 0.8545 0.7862 1.0305 0.0808  -0.0545 0.0599  80  PRO D C   
3212 O O   . PRO D 42  ? 0.8616 0.7849 1.0357 0.0753  -0.0457 0.0585  80  PRO D O   
3213 C CB  . PRO D 42  ? 0.8811 0.8145 1.0569 0.1007  -0.0534 0.0683  80  PRO D CB  
3214 C CG  . PRO D 42  ? 0.8841 0.8293 1.0649 0.1102  -0.0614 0.0696  80  PRO D CG  
3215 C CD  . PRO D 42  ? 0.8621 0.8167 1.0486 0.104   -0.0716 0.0651  80  PRO D CD  
3216 N N   . ASP D 43  ? 0.8328 0.771  1.0064 0.0791  -0.0632 0.0577  81  ASP D N   
3217 C CA  . ASP D 43  ? 0.8201 0.7574 0.9879 0.0711  -0.0631 0.0536  81  ASP D CA  
3218 C C   . ASP D 43  ? 0.797  0.7335 0.9678 0.063   -0.0605 0.0494  81  ASP D C   
3219 O O   . ASP D 43  ? 0.8001 0.7343 0.9667 0.0566  -0.0559 0.0457  81  ASP D O   
3220 C CB  . ASP D 43  ? 0.8425 0.7876 1.0064 0.0727  -0.0741 0.0523  81  ASP D CB  
3221 C CG  . ASP D 43  ? 0.9082 0.8557 1.0676 0.0804  -0.0774 0.0557  81  ASP D CG  
3222 O OD1 . ASP D 43  ? 0.9234 0.8658 1.0823 0.0847  -0.0703 0.0595  81  ASP D OD1 
3223 O OD2 . ASP D 43  ? 0.9341 0.8881 1.0899 0.0826  -0.0868 0.0548  81  ASP D OD2 
3224 N N   . ASP D 44  ? 0.7728 0.7125 0.9509 0.0635  -0.0635 0.0497  82  ASP D N   
3225 C CA  . ASP D 44  ? 0.7589 0.6986 0.9403 0.057   -0.0614 0.0465  82  ASP D CA  
3226 C C   . ASP D 44  ? 0.7424 0.676  0.9268 0.055   -0.0514 0.0466  82  ASP D C   
3227 O O   . ASP D 44  ? 0.7428 0.6771 0.9302 0.0504  -0.0493 0.0441  82  ASP D O   
3228 C CB  . ASP D 44  ? 0.7749 0.7207 0.9634 0.0581  -0.0682 0.047   82  ASP D CB  
3229 C CG  . ASP D 44  ? 0.8297 0.7805 1.0156 0.0595  -0.0783 0.0462  82  ASP D CG  
3230 O OD1 . ASP D 44  ? 0.8359 0.7861 1.0137 0.057   -0.0806 0.0438  82  ASP D OD1 
3231 O OD2 . ASP D 44  ? 0.8579 0.8137 1.0497 0.0632  -0.084  0.0475  82  ASP D OD2 
3232 N N   . GLN D 45  ? 0.7271 0.654  0.91   0.0588  -0.0448 0.0495  83  GLN D N   
3233 C CA  . GLN D 45  ? 0.716  0.6355 0.9009 0.0579  -0.0354 0.0499  83  GLN D CA  
3234 C C   . GLN D 45  ? 0.7067 0.6202 0.8876 0.0506  -0.0277 0.0453  83  GLN D C   
3235 O O   . GLN D 45  ? 0.7155 0.6196 0.8927 0.0506  -0.0195 0.0459  83  GLN D O   
3236 C CB  . GLN D 45  ? 0.7299 0.6435 0.9137 0.0663  -0.0309 0.0551  83  GLN D CB  
3237 C CG  . GLN D 45  ? 0.7522 0.6744 0.9403 0.0746  -0.0383 0.0587  83  GLN D CG  
3238 C CD  . GLN D 45  ? 0.7853 0.7158 0.9817 0.0734  -0.0425 0.0577  83  GLN D CD  
3239 O OE1 . GLN D 45  ? 0.797  0.725  0.9962 0.072   -0.0371 0.0576  83  GLN D OE1 
3240 N NE2 . GLN D 45  ? 0.7834 0.7241 0.9841 0.0739  -0.0521 0.0569  83  GLN D NE2 
3241 N N   . ILE D 46  ? 0.6833 0.6023 0.8649 0.0445  -0.0298 0.0403  84  ILE D N   
3242 C CA  . ILE D 46  ? 0.6693 0.5864 0.848  0.0376  -0.0234 0.0344  84  ILE D CA  
3243 C C   . ILE D 46  ? 0.6495 0.573  0.8316 0.0342  -0.0248 0.0304  84  ILE D C   
3244 O O   . ILE D 46  ? 0.6494 0.5798 0.8324 0.0352  -0.0322 0.031   84  ILE D O   
3245 C CB  . ILE D 46  ? 0.6732 0.5927 0.8445 0.0349  -0.0247 0.0315  84  ILE D CB  
3246 C CG1 . ILE D 46  ? 0.6799 0.6005 0.8486 0.0273  -0.0182 0.0238  84  ILE D CG1 
3247 C CG2 . ILE D 46  ? 0.6765 0.6051 0.8452 0.0371  -0.0356 0.032   84  ILE D CG2 
3248 C CD1 . ILE D 46  ? 0.6946 0.6149 0.8567 0.024   -0.0154 0.0212  84  ILE D CD1 
3249 N N   . GLY D 47  ? 0.6324 0.5532 0.8163 0.0306  -0.0172 0.0266  85  GLY D N   
3250 C CA  . GLY D 47  ? 0.6234 0.5507 0.8105 0.0285  -0.0176 0.023   85  GLY D CA  
3251 C C   . GLY D 47  ? 0.6202 0.5448 0.8089 0.025   -0.0089 0.0179  85  GLY D C   
3252 O O   . GLY D 47  ? 0.625  0.543  0.811  0.022   -0.0023 0.0152  85  GLY D O   
3253 N N   . TYR D 48  ? 0.6111 0.5405 0.8045 0.0253  -0.0085 0.0165  86  TYR D N   
3254 C CA  . TYR D 48  ? 0.6115 0.5401 0.8072 0.023   -0.0011 0.0113  86  TYR D CA  
3255 C C   . TYR D 48  ? 0.621  0.5508 0.8235 0.0266  -0.001  0.0148  86  TYR D C   
3256 O O   . TYR D 48  ? 0.6245 0.5583 0.8301 0.0297  -0.0068 0.02    86  TYR D O   
3257 C CB  . TYR D 48  ? 0.6019 0.5406 0.7946 0.0193  -0.0006 0.0028  86  TYR D CB  
3258 C CG  . TYR D 48  ? 0.5942 0.5428 0.7871 0.022   -0.0067 0.0036  86  TYR D CG  
3259 C CD1 . TYR D 48  ? 0.5995 0.5513 0.7874 0.0232  -0.0138 0.0058  86  TYR D CD1 
3260 C CD2 . TYR D 48  ? 0.5943 0.5487 0.7914 0.0236  -0.0047 0.0016  86  TYR D CD2 
3261 C CE1 . TYR D 48  ? 0.6033 0.5617 0.7899 0.0256  -0.0183 0.0065  86  TYR D CE1 
3262 C CE2 . TYR D 48  ? 0.5984 0.5603 0.7947 0.0264  -0.0091 0.0028  86  TYR D CE2 
3263 C CZ  . TYR D 48  ? 0.6092 0.5722 0.7998 0.0272  -0.0156 0.0052  86  TYR D CZ  
3264 O OH  . TYR D 48  ? 0.6274 0.5952 0.8161 0.03    -0.0192 0.0068  86  TYR D OH  
3265 N N   . TYR D 49  ? 0.6228 0.55   0.8278 0.0258  0.0059  0.0113  87  TYR D N   
3266 C CA  . TYR D 49  ? 0.6307 0.5601 0.8417 0.0293  0.0069  0.0136  87  TYR D CA  
3267 C C   . TYR D 49  ? 0.6377 0.5764 0.8501 0.0278  0.009   0.0063  87  TYR D C   
3268 O O   . TYR D 49  ? 0.6387 0.5775 0.8485 0.0238  0.0137  -0.0015 87  TYR D O   
3269 C CB  . TYR D 49  ? 0.6355 0.5536 0.8468 0.0313  0.0133  0.0154  87  TYR D CB  
3270 C CG  . TYR D 49  ? 0.6517 0.5634 0.8624 0.0361  0.0112  0.0238  87  TYR D CG  
3271 C CD1 . TYR D 49  ? 0.6715 0.5727 0.8766 0.0361  0.0135  0.0255  87  TYR D CD1 
3272 C CD2 . TYR D 49  ? 0.6645 0.5815 0.8802 0.0411  0.0074  0.0296  87  TYR D CD2 
3273 C CE1 . TYR D 49  ? 0.6889 0.5856 0.893  0.0422  0.012   0.0328  87  TYR D CE1 
3274 C CE2 . TYR D 49  ? 0.6804 0.5942 0.8957 0.0463  0.0056  0.0362  87  TYR D CE2 
3275 C CZ  . TYR D 49  ? 0.7011 0.6048 0.9103 0.0474  0.0078  0.0377  87  TYR D CZ  
3276 O OH  . TYR D 49  ? 0.7296 0.6314 0.9377 0.054   0.0062  0.044   87  TYR D OH  
3277 N N   . ARG D 50  ? 0.6389 0.5861 0.8558 0.031   0.0061  0.0086  88  ARG D N   
3278 C CA  . ARG D 50  ? 0.6503 0.6076 0.8683 0.0315  0.008   0.0025  88  ARG D CA  
3279 C C   . ARG D 50  ? 0.6697 0.6286 0.894  0.0353  0.0111  0.0039  88  ARG D C   
3280 O O   . ARG D 50  ? 0.6698 0.6279 0.8982 0.0385  0.0087  0.0114  88  ARG D O   
3281 C CB  . ARG D 50  ? 0.6541 0.6202 0.8702 0.0329  0.0026  0.0039  88  ARG D CB  
3282 C CG  . ARG D 50  ? 0.6755 0.653  0.8909 0.035   0.0048  -0.0026 88  ARG D CG  
3283 C CD  . ARG D 50  ? 0.703  0.6867 0.9116 0.0359  0.0007  -0.0034 88  ARG D CD  
3284 N NE  . ARG D 50  ? 0.7247 0.7201 0.9315 0.0397  0.0032  -0.0091 88  ARG D NE  
3285 C CZ  . ARG D 50  ? 0.7345 0.7349 0.9441 0.0447  0.0035  -0.0057 88  ARG D CZ  
3286 N NH1 . ARG D 50  ? 0.7253 0.7207 0.9409 0.0455  0.0014  0.0032  88  ARG D NH1 
3287 N NH2 . ARG D 50  ? 0.7239 0.7355 0.9305 0.0494  0.0063  -0.0114 88  ARG D NH2 
3288 N N   . ARG D 51  ? 0.6836 0.6461 0.9088 0.0351  0.0164  -0.0037 89  ARG D N   
3289 C CA  . ARG D 51  ? 0.7034 0.6681 0.934  0.0393  0.0194  -0.0032 89  ARG D CA  
3290 C C   . ARG D 51  ? 0.7152 0.693  0.9492 0.0438  0.017   -0.0019 89  ARG D C   
3291 O O   . ARG D 51  ? 0.7125 0.6994 0.9439 0.0439  0.0168  -0.0075 89  ARG D O   
3292 C CB  . ARG D 51  ? 0.7268 0.6897 0.957  0.0373  0.0261  -0.0127 89  ARG D CB  
3293 C CG  . ARG D 51  ? 0.7681 0.7321 1.0032 0.0422  0.0292  -0.0124 89  ARG D CG  
3294 C CD  . ARG D 51  ? 0.8121 0.7718 1.0467 0.0397  0.036   -0.0221 89  ARG D CD  
3295 N NE  . ARG D 51  ? 0.8501 0.8225 1.0847 0.0374  0.0374  -0.0331 89  ARG D NE  
3296 C CZ  . ARG D 51  ? 0.8838 0.8549 1.1154 0.0307  0.0412  -0.0428 89  ARG D CZ  
3297 N NH1 . ARG D 51  ? 0.883  0.8381 1.1112 0.025   0.0448  -0.0426 89  ARG D NH1 
3298 N NH2 . ARG D 51  ? 0.8824 0.8689 1.1142 0.03    0.0419  -0.0529 89  ARG D NH2 
3299 N N   . ALA D 52  ? 0.7261 0.7054 0.9654 0.0482  0.0158  0.0052  90  ALA D N   
3300 C CA  . ALA D 52  ? 0.7392 0.7299 0.9826 0.053   0.0147  0.0077  90  ALA D CA  
3301 C C   . ALA D 52  ? 0.7556 0.7488 1.004  0.0576  0.0182  0.0075  90  ALA D C   
3302 O O   . ALA D 52  ? 0.7605 0.7486 1.0116 0.0591  0.0179  0.0134  90  ALA D O   
3303 C CB  . ALA D 52  ? 0.7415 0.7319 0.9872 0.0532  0.0098  0.0172  90  ALA D CB  
3304 N N   . THR D 53  ? 0.7644 0.7662 1.0136 0.0605  0.0217  0.0001  91  THR D N   
3305 C CA  . THR D 53  ? 0.78   0.7852 1.0338 0.0657  0.0248  -0.001  91  THR D CA  
3306 C C   . THR D 53  ? 0.7895 0.8047 1.0488 0.0719  0.023   0.0066  91  THR D C   
3307 O O   . THR D 53  ? 0.7906 0.8122 1.0496 0.0726  0.021   0.0092  91  THR D O   
3308 C CB  . THR D 53  ? 0.7998 0.8115 1.053  0.0665  0.0292  -0.0128 91  THR D CB  
3309 O OG1 . THR D 53  ? 0.8114 0.8368 1.0639 0.0697  0.0285  -0.016  91  THR D OG1 
3310 C CG2 . THR D 53  ? 0.8121 0.814  1.0606 0.0592  0.0319  -0.0209 91  THR D CG2 
3311 N N   . ARG D 54  ? 0.7951 0.8111 1.0587 0.0765  0.0239  0.0103  92  ARG D N   
3312 C CA  . ARG D 54  ? 0.8067 0.8326 1.076  0.0822  0.0226  0.0179  92  ARG D CA  
3313 C C   . ARG D 54  ? 0.8185 0.8527 1.0915 0.0897  0.0255  0.0152  92  ARG D C   
3314 O O   . ARG D 54  ? 0.8246 0.8532 1.096  0.0901  0.0281  0.0096  92  ARG D O   
3315 C CB  . ARG D 54  ? 0.8269 0.8478 1.0984 0.081   0.0195  0.0275  92  ARG D CB  
3316 C CG  . ARG D 54  ? 0.8711 0.8848 1.1399 0.0744  0.016   0.0307  92  ARG D CG  
3317 C CD  . ARG D 54  ? 0.9094 0.9216 1.1812 0.0745  0.0131  0.039   92  ARG D CD  
3318 N NE  . ARG D 54  ? 0.9466 0.9504 1.2154 0.0764  0.0148  0.0385  92  ARG D NE  
3319 C CZ  . ARG D 54  ? 0.9725 0.9772 1.2429 0.0798  0.0137  0.0446  92  ARG D CZ  
3320 N NH1 . ARG D 54  ? 0.9657 0.9808 1.2422 0.0806  0.0106  0.0513  92  ARG D NH1 
3321 N NH2 . ARG D 54  ? 0.9747 0.9699 1.2399 0.0825  0.0161  0.0438  92  ARG D NH2 
3322 N N   . ARG D 55  ? 0.8208 0.8676 1.0986 0.0959  0.0253  0.0198  93  ARG D N   
3323 C CA  . ARG D 55  ? 0.8289 0.8862 1.111  0.1045  0.0275  0.0185  93  ARG D CA  
3324 C C   . ARG D 55  ? 0.8294 0.8948 1.1173 0.1088  0.0258  0.0296  93  ARG D C   
3325 O O   . ARG D 55  ? 0.83   0.8969 1.119  0.106   0.0243  0.0355  93  ARG D O   
3326 C CB  . ARG D 55  ? 0.8515 0.9199 1.133  0.1089  0.0302  0.0103  93  ARG D CB  
3327 C CG  . ARG D 55  ? 0.901  0.9799 1.1861 0.118   0.0327  0.0057  93  ARG D CG  
3328 C CD  . ARG D 55  ? 0.9491 1.0426 1.2342 0.1242  0.0352  -0.0013 93  ARG D CD  
3329 N NE  . ARG D 55  ? 0.9888 1.0957 1.2786 0.1348  0.037   -0.0036 93  ARG D NE  
3330 C CZ  . ARG D 55  ? 1.025  1.1417 1.3196 0.1429  0.0368  0.0051  93  ARG D CZ  
3331 N NH1 . ARG D 55  ? 1.0263 1.1409 1.3221 0.1406  0.0352  0.0167  93  ARG D NH1 
3332 N NH2 . ARG D 55  ? 1.0256 1.1549 1.3241 0.1531  0.0384  0.0021  93  ARG D NH2 
3333 N N   . ILE D 56  ? 0.8297 0.9002 1.1211 0.1153  0.0263  0.0322  94  ILE D N   
3334 C CA  . ILE D 56  ? 0.8338 0.9137 1.1311 0.1192  0.0248  0.0426  94  ILE D CA  
3335 C C   . ILE D 56  ? 0.8373 0.9288 1.1381 0.1297  0.0265  0.042   94  ILE D C   
3336 O O   . ILE D 56  ? 0.8348 0.9372 1.1409 0.1347  0.026   0.0498  94  ILE D O   
3337 C CB  . ILE D 56  ? 0.8427 0.9152 1.1397 0.1147  0.0218  0.0493  94  ILE D CB  
3338 C CG1 . ILE D 56  ? 0.8515 0.9333 1.1548 0.1139  0.0199  0.0592  94  ILE D CG1 
3339 C CG2 . ILE D 56  ? 0.8499 0.9192 1.1446 0.1197  0.0221  0.0487  94  ILE D CG2 
3340 C CD1 . ILE D 56  ? 0.8692 0.9458 1.1725 0.1084  0.0166  0.0644  94  ILE D CD1 
3341 N N   . MET D 63  ? 1.002  1.119  1.3006 0.1557  0.0401  -0.0183 101 MET D N   
3342 C CA  . MET D 63  ? 1.0139 1.1155 1.3076 0.1433  0.0399  -0.0189 101 MET D CA  
3343 C C   . MET D 63  ? 1.0153 1.0995 1.3059 0.1382  0.0382  -0.0106 101 MET D C   
3344 O O   . MET D 63  ? 1.0221 1.0974 1.3105 0.139   0.0395  -0.014  101 MET D O   
3345 C CB  . MET D 63  ? 1.0313 1.1292 1.3222 0.1375  0.0429  -0.0342 101 MET D CB  
3346 C CG  . MET D 63  ? 1.0621 1.1801 1.356  0.1446  0.0449  -0.0447 101 MET D CG  
3347 S SD  . MET D 63  ? 1.1476 1.2658 1.438  0.1358  0.0478  -0.0614 101 MET D SD  
3348 C CE  . MET D 63  ? 1.1332 1.2341 1.4225 0.1287  0.0506  -0.0707 101 MET D CE  
3349 N N   . LYS D 64  ? 1.0057 1.0855 1.2957 0.1338  0.0356  0       102 LYS D N   
3350 C CA  . LYS D 64  ? 1.0045 1.0706 1.2916 0.1299  0.0338  0.0081  102 LYS D CA  
3351 C C   . LYS D 64  ? 0.9981 1.0514 1.2808 0.1191  0.0332  0.0081  102 LYS D C   
3352 O O   . LYS D 64  ? 0.9999 1.0542 1.2838 0.1161  0.0305  0.0161  102 LYS D O   
3353 C CB  . LYS D 64  ? 1.0227 1.0986 1.3143 0.1354  0.031   0.0207  102 LYS D CB  
3354 C CG  . LYS D 64  ? 1.0783 1.1449 1.3672 0.1341  0.029   0.0289  102 LYS D CG  
3355 C CD  . LYS D 64  ? 1.1413 1.2032 1.4266 0.1407  0.0301  0.0272  102 LYS D CD  
3356 C CE  . LYS D 64  ? 1.193  1.2514 1.4756 0.1428  0.0279  0.0368  102 LYS D CE  
3357 N NZ  . LYS D 64  ? 1.228  1.2709 1.5049 0.1348  0.0275  0.0384  102 LYS D NZ  
3358 N N   . ASP D 65  ? 0.9883 1.0296 1.2661 0.1132  0.0358  -0.0012 103 ASP D N   
3359 C CA  . ASP D 65  ? 0.9859 1.0153 1.2593 0.1035  0.0354  -0.0018 103 ASP D CA  
3360 C C   . ASP D 65  ? 0.9731 0.9882 1.2426 0.1013  0.0342  0.0063  103 ASP D C   
3361 O O   . ASP D 65  ? 0.9787 0.9861 1.2454 0.1048  0.0361  0.0064  103 ASP D O   
3362 C CB  . ASP D 65  ? 1.0176 1.0405 1.2875 0.0978  0.0393  -0.0148 103 ASP D CB  
3363 C CG  . ASP D 65  ? 1.0843 1.1038 1.3511 0.0893  0.0387  -0.0176 103 ASP D CG  
3364 O OD1 . ASP D 65  ? 1.099  1.1131 1.3642 0.086   0.0355  -0.0091 103 ASP D OD1 
3365 O OD2 . ASP D 65  ? 1.1105 1.1338 1.3764 0.0861  0.0412  -0.0287 103 ASP D OD2 
3366 N N   . LEU D 66  ? 0.954  0.9661 1.2227 0.0964  0.0311  0.0127  104 LEU D N   
3367 C CA  . LEU D 66  ? 0.9452 0.9462 1.2103 0.095   0.0297  0.0201  104 LEU D CA  
3368 C C   . LEU D 66  ? 0.94   0.925  1.1986 0.0873  0.0314  0.0161  104 LEU D C   
3369 O O   . LEU D 66  ? 0.9434 0.9281 1.2012 0.082   0.0326  0.0087  104 LEU D O   
3370 C CB  . LEU D 66  ? 0.9407 0.9505 1.2103 0.0948  0.025   0.0297  104 LEU D CB  
3371 C CG  . LEU D 66  ? 0.9486 0.9742 1.2251 0.1016  0.0234  0.0357  104 LEU D CG  
3372 C CD1 . LEU D 66  ? 0.9509 0.9835 1.2318 0.0985  0.0195  0.0433  104 LEU D CD1 
3373 C CD2 . LEU D 66  ? 0.9578 0.9827 1.2328 0.1087  0.024   0.0393  104 LEU D CD2 
3374 N N   . SER D 67  ? 0.9303 0.903  1.1837 0.0874  0.0316  0.0212  105 SER D N   
3375 C CA  . SER D 67  ? 0.9272 0.884  1.1739 0.0813  0.0334  0.0193  105 SER D CA  
3376 C C   . SER D 67  ? 0.9079 0.8691 1.1565 0.0745  0.0301  0.0186  105 SER D C   
3377 O O   . SER D 67  ? 0.9065 0.8769 1.1592 0.0751  0.0252  0.0251  105 SER D O   
3378 C CB  . SER D 67  ? 0.949  0.8967 1.1906 0.0849  0.033   0.0272  105 SER D CB  
3379 O OG  . SER D 67  ? 0.9734 0.9342 1.2202 0.0887  0.0278  0.0355  105 SER D OG  
3380 N N   . PRO D 68  ? 0.8894 0.8452 1.135  0.0681  0.0325  0.0107  106 PRO D N   
3381 C CA  . PRO D 68  ? 0.8697 0.8305 1.1159 0.0628  0.0288  0.0104  106 PRO D CA  
3382 C C   . PRO D 68  ? 0.8483 0.8027 1.0921 0.0612  0.0252  0.0178  106 PRO D C   
3383 O O   . PRO D 68  ? 0.8536 0.7961 1.0929 0.0623  0.0272  0.0206  106 PRO D O   
3384 C CB  . PRO D 68  ? 0.885  0.8412 1.1276 0.0568  0.0327  -0.0001 106 PRO D CB  
3385 C CG  . PRO D 68  ? 0.8976 0.8468 1.1389 0.058   0.0387  -0.0059 106 PRO D CG  
3386 C CD  . PRO D 68  ? 0.884  0.8295 1.1256 0.0651  0.0387  0.0014  106 PRO D CD  
3387 N N   . ARG D 69  ? 0.8224 0.7847 1.0686 0.0591  0.0201  0.0208  107 ARG D N   
3388 C CA  . ARG D 69  ? 0.8088 0.7675 1.0538 0.0576  0.0159  0.027   107 ARG D CA  
3389 C C   . ARG D 69  ? 0.7902 0.7442 1.0305 0.0516  0.0149  0.023   107 ARG D C   
3390 O O   . ARG D 69  ? 0.7924 0.7521 1.0323 0.049   0.015   0.0174  107 ARG D O   
3391 C CB  . ARG D 69  ? 0.8194 0.79   1.0707 0.0592  0.0107  0.0333  107 ARG D CB  
3392 C CG  . ARG D 69  ? 0.852  0.8273 1.1076 0.0648  0.0104  0.0395  107 ARG D CG  
3393 C CD  . ARG D 69  ? 0.8817 0.8682 1.1439 0.0645  0.0057  0.0453  107 ARG D CD  
3394 N NE  . ARG D 69  ? 0.9082 0.9017 1.1749 0.0695  0.0051  0.051   107 ARG D NE  
3395 C CZ  . ARG D 69  ? 0.9253 0.9296 1.1988 0.0692  0.0017  0.0562  107 ARG D CZ  
3396 N NH1 . ARG D 69  ? 0.9196 0.9269 1.1957 0.0641  -0.0012 0.0566  107 ARG D NH1 
3397 N NH2 . ARG D 69  ? 0.9159 0.9282 1.1932 0.0738  0.0015  0.0607  107 ARG D NH2 
3398 N N   . TRP D 70  ? 0.7681 0.7127 1.0044 0.0503  0.0141  0.0259  108 TRP D N   
3399 C CA  . TRP D 70  ? 0.7515 0.6915 0.9829 0.0453  0.013   0.0229  108 TRP D CA  
3400 C C   . TRP D 70  ? 0.7199 0.6624 0.9521 0.0455  0.0064  0.029   108 TRP D C   
3401 O O   . TRP D 70  ? 0.7204 0.6594 0.9528 0.0488  0.0053  0.0345  108 TRP D O   
3402 C CB  . TRP D 70  ? 0.7628 0.6884 0.9881 0.0439  0.0187  0.0204  108 TRP D CB  
3403 C CG  . TRP D 70  ? 0.7762 0.6984 1.0007 0.0422  0.0255  0.0128  108 TRP D CG  
3404 C CD1 . TRP D 70  ? 0.7883 0.7076 1.014  0.0462  0.0296  0.0127  108 TRP D CD1 
3405 C CD2 . TRP D 70  ? 0.7818 0.7039 1.0039 0.0362  0.0289  0.0036  108 TRP D CD2 
3406 N NE1 . TRP D 70  ? 0.7934 0.7103 1.0182 0.0428  0.0353  0.0036  108 TRP D NE1 
3407 C CE2 . TRP D 70  ? 0.7918 0.7111 1.0148 0.0364  0.0352  -0.0024 108 TRP D CE2 
3408 C CE3 . TRP D 70  ? 0.7895 0.7154 1.009  0.031   0.0271  -0.0007 108 TRP D CE3 
3409 C CZ2 . TRP D 70  ? 0.8006 0.7209 1.0227 0.0308  0.0399  -0.0131 108 TRP D CZ2 
3410 C CZ3 . TRP D 70  ? 0.8011 0.7289 1.019  0.0259  0.0317  -0.011  108 TRP D CZ3 
3411 C CH2 . TRP D 70  ? 0.8028 0.7282 1.0226 0.0254  0.0382  -0.0174 108 TRP D CH2 
3412 N N   . TYR D 71  ? 0.6889 0.6379 0.921  0.0426  0.002   0.0276  109 TYR D N   
3413 C CA  . TYR D 71  ? 0.6638 0.6155 0.8968 0.0422  -0.0045 0.0324  109 TYR D CA  
3414 C C   . TYR D 71  ? 0.638  0.5846 0.8647 0.0392  -0.0067 0.0304  109 TYR D C   
3415 O O   . TYR D 71  ? 0.639  0.5858 0.8613 0.0361  -0.0051 0.0246  109 TYR D O   
3416 C CB  . TYR D 71  ? 0.6614 0.6225 0.8978 0.0416  -0.0077 0.033   109 TYR D CB  
3417 C CG  . TYR D 71  ? 0.665  0.633  0.9086 0.0448  -0.0063 0.0361  109 TYR D CG  
3418 C CD1 . TYR D 71  ? 0.671  0.6436 0.9205 0.0459  -0.0098 0.0422  109 TYR D CD1 
3419 C CD2 . TYR D 71  ? 0.6749 0.6464 0.9194 0.0465  -0.0017 0.0326  109 TYR D CD2 
3420 C CE1 . TYR D 71  ? 0.6766 0.657  0.9328 0.0484  -0.0085 0.0452  109 TYR D CE1 
3421 C CE2 . TYR D 71  ? 0.681  0.6599 0.932  0.05    -0.0007 0.0358  109 TYR D CE2 
3422 C CZ  . TYR D 71  ? 0.6876 0.6708 0.9443 0.0507  -0.004  0.0424  109 TYR D CZ  
3423 O OH  . TYR D 71  ? 0.701  0.6926 0.9642 0.0539  -0.0028 0.0458  109 TYR D OH  
3424 N N   . PHE D 72  ? 0.6153 0.559  0.8416 0.0405  -0.0105 0.0349  110 PHE D N   
3425 C CA  . PHE D 72  ? 0.6027 0.5422 0.823  0.0387  -0.0131 0.0339  110 PHE D CA  
3426 C C   . PHE D 72  ? 0.5898 0.5352 0.8091 0.0367  -0.0197 0.0337  110 PHE D C   
3427 O O   . PHE D 72  ? 0.5845 0.5347 0.8086 0.0377  -0.0243 0.0373  110 PHE D O   
3428 C CB  . PHE D 72  ? 0.5991 0.5334 0.8188 0.0424  -0.0141 0.0388  110 PHE D CB  
3429 C CG  . PHE D 72  ? 0.6063 0.5372 0.8203 0.0416  -0.0171 0.0385  110 PHE D CG  
3430 C CD1 . PHE D 72  ? 0.6185 0.5414 0.8262 0.0397  -0.0121 0.0354  110 PHE D CD1 
3431 C CD2 . PHE D 72  ? 0.6139 0.5498 0.8288 0.0425  -0.0248 0.0409  110 PHE D CD2 
3432 C CE1 . PHE D 72  ? 0.6281 0.549  0.8306 0.0391  -0.0149 0.0354  110 PHE D CE1 
3433 C CE2 . PHE D 72  ? 0.6234 0.557  0.8328 0.0425  -0.028  0.0407  110 PHE D CE2 
3434 C CZ  . PHE D 72  ? 0.6232 0.5497 0.8263 0.0411  -0.023  0.0383  110 PHE D CZ  
3435 N N   . TYR D 73  ? 0.5826 0.5272 0.7952 0.034   -0.0202 0.0293  111 TYR D N   
3436 C CA  . TYR D 73  ? 0.5745 0.5228 0.783  0.0329  -0.0263 0.0288  111 TYR D CA  
3437 C C   . TYR D 73  ? 0.5732 0.5177 0.7751 0.0324  -0.0285 0.0279  111 TYR D C   
3438 O O   . TYR D 73  ? 0.5723 0.5132 0.7709 0.0308  -0.0235 0.0246  111 TYR D O   
3439 C CB  . TYR D 73  ? 0.5699 0.5234 0.7746 0.0315  -0.0245 0.0236  111 TYR D CB  
3440 C CG  . TYR D 73  ? 0.5727 0.5306 0.7834 0.0329  -0.0223 0.0247  111 TYR D CG  
3441 C CD1 . TYR D 73  ? 0.581  0.5414 0.7942 0.0336  -0.0262 0.0286  111 TYR D CD1 
3442 C CD2 . TYR D 73  ? 0.5784 0.538  0.7921 0.0334  -0.016  0.0217  111 TYR D CD2 
3443 C CE1 . TYR D 73  ? 0.5869 0.5517 0.8055 0.035   -0.0236 0.0301  111 TYR D CE1 
3444 C CE2 . TYR D 73  ? 0.5859 0.5505 0.805  0.0355  -0.0141 0.0231  111 TYR D CE2 
3445 C CZ  . TYR D 73  ? 0.5976 0.565  0.8192 0.0363  -0.0178 0.0276  111 TYR D CZ  
3446 O OH  . TYR D 73  ? 0.6159 0.5885 0.843  0.0385  -0.0153 0.0294  111 TYR D OH  
3447 N N   . TYR D 74  ? 0.5723 0.5176 0.7726 0.0336  -0.0356 0.0308  112 TYR D N   
3448 C CA  . TYR D 74  ? 0.5789 0.5218 0.7726 0.0339  -0.0385 0.0304  112 TYR D CA  
3449 C C   . TYR D 74  ? 0.5771 0.5229 0.7623 0.0312  -0.0377 0.0246  112 TYR D C   
3450 O O   . TYR D 74  ? 0.5771 0.5274 0.7605 0.0304  -0.0375 0.0216  112 TYR D O   
3451 C CB  . TYR D 74  ? 0.5836 0.5282 0.7776 0.0363  -0.047  0.034   112 TYR D CB  
3452 C CG  . TYR D 74  ? 0.6016 0.5457 0.803  0.0398  -0.0483 0.0388  112 TYR D CG  
3453 C CD1 . TYR D 74  ? 0.6189 0.5597 0.8191 0.0433  -0.0474 0.0411  112 TYR D CD1 
3454 C CD2 . TYR D 74  ? 0.6143 0.5623 0.8236 0.04    -0.05   0.041   112 TYR D CD2 
3455 C CE1 . TYR D 74  ? 0.6306 0.5727 0.8365 0.0481  -0.0485 0.0452  112 TYR D CE1 
3456 C CE2 . TYR D 74  ? 0.625  0.5753 0.841  0.0437  -0.0514 0.0446  112 TYR D CE2 
3457 C CZ  . TYR D 74  ? 0.6386 0.5863 0.8525 0.0483  -0.0507 0.0466  112 TYR D CZ  
3458 O OH  . TYR D 74  ? 0.6525 0.6043 0.8721 0.0533  -0.052  0.0497  112 TYR D OH  
3459 N N   . LEU D 75  ? 0.5721 0.5162 0.7515 0.0305  -0.0373 0.023   113 LEU D N   
3460 C CA  . LEU D 75  ? 0.5684 0.5173 0.7394 0.028   -0.0365 0.0169  113 LEU D CA  
3461 C C   . LEU D 75  ? 0.5655 0.5196 0.73   0.0298  -0.0437 0.0163  113 LEU D C   
3462 O O   . LEU D 75  ? 0.5681 0.5206 0.7327 0.0325  -0.0504 0.0208  113 LEU D O   
3463 C CB  . LEU D 75  ? 0.5689 0.5152 0.7354 0.0272  -0.0355 0.0166  113 LEU D CB  
3464 C CG  . LEU D 75  ? 0.5818 0.5351 0.7392 0.0244  -0.0352 0.0101  113 LEU D CG  
3465 C CD1 . LEU D 75  ? 0.5855 0.5423 0.7438 0.0197  -0.0269 0.0025  113 LEU D CD1 
3466 C CD2 . LEU D 75  ? 0.5887 0.5396 0.7422 0.0244  -0.0356 0.0118  113 LEU D CD2 
3467 N N   . GLY D 76  ? 0.556  0.5165 0.715  0.0289  -0.0418 0.0107  114 GLY D N   
3468 C CA  . GLY D 76  ? 0.5558 0.5201 0.7065 0.0316  -0.0472 0.01    114 GLY D CA  
3469 C C   . GLY D 76  ? 0.5477 0.5098 0.7026 0.0333  -0.0482 0.0133  114 GLY D C   
3470 O O   . GLY D 76  ? 0.5445 0.5069 0.692  0.0357  -0.0524 0.0137  114 GLY D O   
3471 N N   . THR D 77  ? 0.5402 0.4998 0.7062 0.0322  -0.0442 0.0159  115 THR D N   
3472 C CA  . THR D 77  ? 0.5396 0.4981 0.7111 0.0332  -0.0443 0.0193  115 THR D CA  
3473 C C   . THR D 77  ? 0.5321 0.4938 0.7097 0.0328  -0.0371 0.0172  115 THR D C   
3474 O O   . THR D 77  ? 0.5326 0.4953 0.7125 0.0313  -0.0323 0.014   115 THR D O   
3475 C CB  . THR D 77  ? 0.5534 0.5073 0.7338 0.033   -0.0482 0.0255  115 THR D CB  
3476 O OG1 . THR D 77  ? 0.5694 0.5223 0.7585 0.0323  -0.0439 0.0269  115 THR D OG1 
3477 C CG2 . THR D 77  ? 0.5554 0.5069 0.7314 0.0339  -0.0554 0.0272  115 THR D CG2 
3478 N N   . GLY D 78  ? 0.5249 0.4876 0.7052 0.0343  -0.0361 0.0193  116 GLY D N   
3479 C CA  . GLY D 78  ? 0.5251 0.4914 0.7122 0.0349  -0.0299 0.0184  116 GLY D CA  
3480 C C   . GLY D 78  ? 0.5236 0.4972 0.7045 0.0373  -0.0255 0.0121  116 GLY D C   
3481 O O   . GLY D 78  ? 0.5289 0.5051 0.6989 0.0389  -0.0272 0.0087  116 GLY D O   
3482 N N   . PRO D 79  ? 0.5153 0.4935 0.7023 0.0384  -0.0197 0.0101  117 PRO D N   
3483 C CA  . PRO D 79  ? 0.5126 0.5    0.6939 0.0417  -0.0154 0.0032  117 PRO D CA  
3484 C C   . PRO D 79  ? 0.5146 0.5072 0.6886 0.04    -0.0145 -0.0051 117 PRO D C   
3485 O O   . PRO D 79  ? 0.5221 0.5242 0.6891 0.0433  -0.0123 -0.0115 117 PRO D O   
3486 C CB  . PRO D 79  ? 0.5162 0.507  0.7074 0.0427  -0.01   0.0026  117 PRO D CB  
3487 C CG  . PRO D 79  ? 0.5193 0.5032 0.7195 0.0414  -0.012  0.011   117 PRO D CG  
3488 C CD  . PRO D 79  ? 0.5025 0.4789 0.7011 0.0378  -0.017  0.0138  117 PRO D CD  
3489 N N   . GLU D 80  ? 0.5093 0.4966 0.6848 0.0353  -0.0158 -0.0051 118 GLU D N   
3490 C CA  . GLU D 80  ? 0.5119 0.5037 0.681  0.0326  -0.0148 -0.0125 118 GLU D CA  
3491 C C   . GLU D 80  ? 0.5157 0.5017 0.6791 0.0312  -0.0209 -0.0087 118 GLU D C   
3492 O O   . GLU D 80  ? 0.5135 0.4961 0.6778 0.0273  -0.0204 -0.0095 118 GLU D O   
3493 C CB  . GLU D 80  ? 0.5356 0.5261 0.7118 0.0282  -0.0088 -0.0169 118 GLU D CB  
3494 C CG  . GLU D 80  ? 0.5946 0.5916 0.7765 0.0299  -0.0029 -0.0216 118 GLU D CG  
3495 C CD  . GLU D 80  ? 0.6807 0.6926 0.8567 0.033   -0.0004 -0.0309 118 GLU D CD  
3496 O OE1 . GLU D 80  ? 0.6991 0.7173 0.8655 0.033   -0.0026 -0.0352 118 GLU D OE1 
3497 O OE2 . GLU D 80  ? 0.7138 0.7321 0.8944 0.036   0.0037  -0.0341 118 GLU D OE2 
3498 N N   . ALA D 81  ? 0.5148 0.4995 0.6721 0.0347  -0.0264 -0.0046 119 ALA D N   
3499 C CA  . ALA D 81  ? 0.5178 0.4977 0.6687 0.0346  -0.0332 -0.0011 119 ALA D CA  
3500 C C   . ALA D 81  ? 0.5196 0.5067 0.6599 0.0341  -0.0341 -0.0075 119 ALA D C   
3501 O O   . ALA D 81  ? 0.52   0.5037 0.6574 0.0328  -0.0383 -0.0055 119 ALA D O   
3502 C CB  . ALA D 81  ? 0.5192 0.4957 0.6651 0.0384  -0.0379 0.0035  119 ALA D CB  
3503 N N   . GLY D 82  ? 0.5239 0.5219 0.6582 0.0358  -0.0303 -0.0152 120 GLY D N   
3504 C CA  . GLY D 82  ? 0.5381 0.5459 0.662  0.0355  -0.0308 -0.0223 120 GLY D CA  
3505 C C   . GLY D 82  ? 0.5462 0.5582 0.675  0.0293  -0.0258 -0.0285 120 GLY D C   
3506 O O   . GLY D 82  ? 0.5503 0.57   0.6715 0.0278  -0.0267 -0.0336 120 GLY D O   
3507 N N   . LEU D 83  ? 0.5495 0.5565 0.6903 0.0254  -0.0202 -0.0284 121 LEU D N   
3508 C CA  . LEU D 83  ? 0.5599 0.5681 0.7051 0.0188  -0.0143 -0.0343 121 LEU D CA  
3509 C C   . LEU D 83  ? 0.5765 0.5753 0.7217 0.0155  -0.0166 -0.0291 121 LEU D C   
3510 O O   . LEU D 83  ? 0.5822 0.5695 0.7318 0.0171  -0.0197 -0.0202 121 LEU D O   
3511 C CB  . LEU D 83  ? 0.5596 0.5622 0.7164 0.0163  -0.0077 -0.0347 121 LEU D CB  
3512 C CG  . LEU D 83  ? 0.5773 0.59   0.7368 0.0186  -0.0031 -0.0416 121 LEU D CG  
3513 C CD1 . LEU D 83  ? 0.5829 0.5879 0.7536 0.0157  0.003   -0.0414 121 LEU D CD1 
3514 C CD2 . LEU D 83  ? 0.5814 0.6111 0.7349 0.0172  -0.0001 -0.0541 121 LEU D CD2 
3515 N N   . PRO D 84  ? 0.5839 0.5878 0.7249 0.0111  -0.0147 -0.0346 122 PRO D N   
3516 C CA  . PRO D 84  ? 0.5956 0.5898 0.7369 0.0087  -0.0159 -0.0289 122 PRO D CA  
3517 C C   . PRO D 84  ? 0.6091 0.5902 0.7601 0.0047  -0.0089 -0.0264 122 PRO D C   
3518 O O   . PRO D 84  ? 0.6087 0.5902 0.7654 0.0019  -0.0023 -0.0316 122 PRO D O   
3519 C CB  . PRO D 84  ? 0.6023 0.6078 0.7361 0.005   -0.0149 -0.0364 122 PRO D CB  
3520 C CG  . PRO D 84  ? 0.6005 0.6189 0.7351 0.0022  -0.0089 -0.0477 122 PRO D CG  
3521 C CD  . PRO D 84  ? 0.5783 0.5979 0.7146 0.008   -0.0106 -0.0464 122 PRO D CD  
3522 N N   . TYR D 85  ? 0.6202 0.5899 0.7725 0.0051  -0.01   -0.0188 123 TYR D N   
3523 C CA  . TYR D 85  ? 0.6377 0.5933 0.7968 0.0027  -0.0029 -0.0156 123 TYR D CA  
3524 C C   . TYR D 85  ? 0.648  0.604  0.8083 -0.0052 0.0071  -0.0245 123 TYR D C   
3525 O O   . TYR D 85  ? 0.6454 0.6103 0.8007 -0.0095 0.008   -0.0307 123 TYR D O   
3526 C CB  . TYR D 85  ? 0.65   0.5958 0.8078 0.0057  -0.0057 -0.0067 123 TYR D CB  
3527 C CG  . TYR D 85  ? 0.6756 0.6059 0.8379 0.005   0.002   -0.0025 123 TYR D CG  
3528 C CD1 . TYR D 85  ? 0.6913 0.6138 0.8593 0.0092  0.0023  0.0028  123 TYR D CD1 
3529 C CD2 . TYR D 85  ? 0.6947 0.6178 0.8547 0.0009  0.0089  -0.0033 123 TYR D CD2 
3530 C CE1 . TYR D 85  ? 0.7096 0.6177 0.8798 0.0101  0.0094  0.0069  123 TYR D CE1 
3531 C CE2 . TYR D 85  ? 0.715  0.6218 0.8772 0.0014  0.0167  0.0012  123 TYR D CE2 
3532 C CZ  . TYR D 85  ? 0.7288 0.6281 0.8955 0.0066  0.0167  0.0063  123 TYR D CZ  
3533 O OH  . TYR D 85  ? 0.7579 0.641  0.9249 0.0084  0.0246  0.0108  123 TYR D OH  
3534 N N   . GLY D 86  ? 0.6568 0.6042 0.8234 -0.0073 0.0143  -0.0258 124 GLY D N   
3535 C CA  . GLY D 86  ? 0.6668 0.6129 0.8356 -0.0152 0.0243  -0.0348 124 GLY D CA  
3536 C C   . GLY D 86  ? 0.6683 0.631  0.838  -0.0182 0.0258  -0.0468 124 GLY D C   
3537 O O   . GLY D 86  ? 0.6692 0.6343 0.8406 -0.0258 0.0337  -0.0563 124 GLY D O   
3538 N N   . ALA D 87  ? 0.6673 0.6419 0.8359 -0.0123 0.0191  -0.0469 125 ALA D N   
3539 C CA  . ALA D 87  ? 0.671  0.6627 0.8396 -0.0131 0.0207  -0.0582 125 ALA D CA  
3540 C C   . ALA D 87  ? 0.6786 0.666  0.8554 -0.0142 0.0273  -0.0619 125 ALA D C   
3541 O O   . ALA D 87  ? 0.6835 0.6613 0.8644 -0.0094 0.0258  -0.054  125 ALA D O   
3542 C CB  . ALA D 87  ? 0.6701 0.6733 0.8337 -0.0052 0.0124  -0.0559 125 ALA D CB  
3543 N N   . ASN D 88  ? 0.6777 0.6728 0.857  -0.0206 0.0344  -0.0743 126 ASN D N   
3544 C CA  . ASN D 88  ? 0.6854 0.6771 0.8722 -0.022  0.041   -0.0794 126 ASN D CA  
3545 C C   . ASN D 88  ? 0.6812 0.6874 0.8696 -0.0144 0.0375  -0.082  126 ASN D C   
3546 O O   . ASN D 88  ? 0.678  0.7038 0.8633 -0.0133 0.0363  -0.0912 126 ASN D O   
3547 C CB  . ASN D 88  ? 0.7041 0.6999 0.8932 -0.0321 0.0499  -0.093  126 ASN D CB  
3548 C CG  . ASN D 88  ? 0.7567 0.7462 0.9532 -0.0346 0.0575  -0.0989 126 ASN D CG  
3549 O OD1 . ASN D 88  ? 0.7805 0.7573 0.9802 -0.0294 0.0573  -0.0911 126 ASN D OD1 
3550 N ND2 . ASN D 88  ? 0.7647 0.7633 0.9641 -0.0427 0.0645  -0.1135 126 ASN D ND2 
3551 N N   . LYS D 89  ? 0.6793 0.6766 0.8721 -0.0085 0.036   -0.0739 127 LYS D N   
3552 C CA  . LYS D 89  ? 0.6805 0.6896 0.8755 -0.0009 0.0335  -0.0749 127 LYS D CA  
3553 C C   . LYS D 89  ? 0.6909 0.6887 0.8933 0.0016  0.0364  -0.0704 127 LYS D C   
3554 O O   . LYS D 89  ? 0.6985 0.6791 0.9021 0.0012  0.0364  -0.061  127 LYS D O   
3555 C CB  . LYS D 89  ? 0.6972 0.7105 0.8867 0.0064  0.025   -0.0663 127 LYS D CB  
3556 C CG  . LYS D 89  ? 0.7335 0.7599 0.9237 0.0145  0.0234  -0.0678 127 LYS D CG  
3557 C CD  . LYS D 89  ? 0.779  0.8104 0.9616 0.0209  0.0165  -0.0618 127 LYS D CD  
3558 C CE  . LYS D 89  ? 0.8173 0.8617 0.9993 0.0293  0.0166  -0.0641 127 LYS D CE  
3559 N NZ  . LYS D 89  ? 0.8464 0.8975 1.0179 0.0353  0.0115  -0.0615 127 LYS D NZ  
3560 N N   . ASP D 90  ? 0.6896 0.6982 0.8966 0.005   0.0389  -0.0771 128 ASP D N   
3561 C CA  . ASP D 90  ? 0.7007 0.7003 0.9142 0.0081  0.0416  -0.0735 128 ASP D CA  
3562 C C   . ASP D 90  ? 0.6999 0.6927 0.9139 0.0149  0.0358  -0.0593 128 ASP D C   
3563 O O   . ASP D 90  ? 0.7019 0.704  0.9132 0.0199  0.0303  -0.0557 128 ASP D O   
3564 C CB  . ASP D 90  ? 0.725  0.7402 0.9432 0.0116  0.0447  -0.0838 128 ASP D CB  
3565 C CG  . ASP D 90  ? 0.7989 0.8051 1.0234 0.0147  0.0477  -0.081  128 ASP D CG  
3566 O OD1 . ASP D 90  ? 0.82   0.8088 1.0454 0.0098  0.0519  -0.0794 128 ASP D OD1 
3567 O OD2 . ASP D 90  ? 0.8248 0.8414 1.0527 0.0227  0.046   -0.0801 128 ASP D OD2 
3568 N N   . GLY D 91  ? 0.6954 0.6722 0.9123 0.0152  0.0373  -0.0517 129 GLY D N   
3569 C CA  . GLY D 91  ? 0.6931 0.664  0.9115 0.0209  0.0323  -0.0389 129 GLY D CA  
3570 C C   . GLY D 91  ? 0.6902 0.6536 0.9042 0.0196  0.0273  -0.0306 129 GLY D C   
3571 O O   . GLY D 91  ? 0.6879 0.6497 0.9033 0.024   0.0224  -0.0212 129 GLY D O   
3572 N N   . ILE D 92  ? 0.6884 0.6483 0.8975 0.0137  0.0286  -0.0343 130 ILE D N   
3573 C CA  . ILE D 92  ? 0.6931 0.647  0.8977 0.013   0.0237  -0.0272 130 ILE D CA  
3574 C C   . ILE D 92  ? 0.7006 0.6398 0.903  0.0082  0.0287  -0.0267 130 ILE D C   
3575 O O   . ILE D 92  ? 0.707  0.6465 0.9079 0.0021  0.0343  -0.0355 130 ILE D O   
3576 C CB  . ILE D 92  ? 0.6945 0.6612 0.8934 0.0119  0.0194  -0.0316 130 ILE D CB  
3577 C CG1 . ILE D 92  ? 0.7001 0.6803 0.8991 0.0177  0.0153  -0.0319 130 ILE D CG1 
3578 C CG2 . ILE D 92  ? 0.7026 0.6631 0.8964 0.0112  0.0143  -0.0249 130 ILE D CG2 
3579 C CD1 . ILE D 92  ? 0.7144 0.6914 0.9154 0.023   0.0095  -0.0209 130 ILE D CD1 
3580 N N   . ILE D 93  ? 0.7007 0.6278 0.9026 0.011   0.027   -0.0168 131 ILE D N   
3581 C CA  . ILE D 93  ? 0.7109 0.6225 0.9093 0.0084  0.032   -0.0144 131 ILE D CA  
3582 C C   . ILE D 93  ? 0.7086 0.6192 0.9035 0.0107  0.0255  -0.0069 131 ILE D C   
3583 O O   . ILE D 93  ? 0.7096 0.6232 0.9064 0.0161  0.019   0.0002  131 ILE D O   
3584 C CB  . ILE D 93  ? 0.7259 0.623  0.9259 0.0117  0.0376  -0.0101 131 ILE D CB  
3585 C CG1 . ILE D 93  ? 0.7435 0.6366 0.9447 0.0071  0.0465  -0.0196 131 ILE D CG1 
3586 C CG2 . ILE D 93  ? 0.7375 0.6185 0.9326 0.0137  0.04    -0.0024 131 ILE D CG2 
3587 C CD1 . ILE D 93  ? 0.7561 0.6614 0.9629 0.0092  0.0455  -0.0245 131 ILE D CD1 
3588 N N   . TRP D 94  ? 0.7043 0.6109 0.8943 0.0065  0.0274  -0.0085 132 TRP D N   
3589 C CA  . TRP D 94  ? 0.7073 0.6133 0.8935 0.009   0.0214  -0.0019 132 TRP D CA  
3590 C C   . TRP D 94  ? 0.7255 0.6163 0.9102 0.0131  0.0243  0.0062  132 TRP D C   
3591 O O   . TRP D 94  ? 0.7376 0.6155 0.9208 0.0111  0.0333  0.005   132 TRP D O   
3592 C CB  . TRP D 94  ? 0.6987 0.6104 0.8799 0.0033  0.0215  -0.0078 132 TRP D CB  
3593 C CG  . TRP D 94  ? 0.6882 0.6166 0.8692 0.0013  0.018   -0.0155 132 TRP D CG  
3594 C CD1 . TRP D 94  ? 0.6932 0.629  0.8758 -0.0034 0.0233  -0.0258 132 TRP D CD1 
3595 C CD2 . TRP D 94  ? 0.6814 0.6211 0.8604 0.0054  0.0088  -0.0134 132 TRP D CD2 
3596 N NE1 . TRP D 94  ? 0.6906 0.6425 0.8716 -0.0017 0.0179  -0.0301 132 TRP D NE1 
3597 C CE2 . TRP D 94  ? 0.6859 0.6392 0.8641 0.0036  0.0093  -0.0224 132 TRP D CE2 
3598 C CE3 . TRP D 94  ? 0.6844 0.6239 0.8618 0.0104  0.0005  -0.0054 132 TRP D CE3 
3599 C CZ2 . TRP D 94  ? 0.6859 0.6508 0.8604 0.0074  0.0023  -0.0225 132 TRP D CZ2 
3600 C CZ3 . TRP D 94  ? 0.6896 0.6398 0.864  0.013   -0.0066 -0.006  132 TRP D CZ3 
3601 C CH2 . TRP D 94  ? 0.688  0.6499 0.8602 0.0117  -0.0054 -0.0141 132 TRP D CH2 
3602 N N   . VAL D 95  ? 0.7271 0.6192 0.9115 0.0192  0.0171  0.0142  133 VAL D N   
3603 C CA  . VAL D 95  ? 0.7403 0.6211 0.9226 0.0254  0.0186  0.0224  133 VAL D CA  
3604 C C   . VAL D 95  ? 0.7519 0.6375 0.9315 0.0285  0.011   0.0268  133 VAL D C   
3605 O O   . VAL D 95  ? 0.7492 0.6469 0.9303 0.0281  0.0026  0.0257  133 VAL D O   
3606 C CB  . VAL D 95  ? 0.7455 0.625  0.932  0.0322  0.0174  0.0279  133 VAL D CB  
3607 C CG1 . VAL D 95  ? 0.7544 0.626  0.9419 0.0309  0.0259  0.0247  133 VAL D CG1 
3608 C CG2 . VAL D 95  ? 0.7422 0.6361 0.9344 0.034   0.0079  0.029   133 VAL D CG2 
3609 N N   . ALA D 96  ? 0.7628 0.6388 0.938  0.0322  0.0141  0.0318  134 ALA D N   
3610 C CA  . ALA D 96  ? 0.777  0.6577 0.9496 0.0364  0.007   0.0361  134 ALA D CA  
3611 C C   . ALA D 96  ? 0.7977 0.6672 0.9662 0.0436  0.0113  0.043   134 ALA D C   
3612 O O   . ALA D 96  ? 0.806  0.6617 0.9707 0.0424  0.0217  0.0431  134 ALA D O   
3613 C CB  . ALA D 96  ? 0.7794 0.6659 0.9482 0.03    0.0056  0.031   134 ALA D CB  
3614 N N   . THR D 97  ? 0.803  0.6784 0.9717 0.0513  0.0036  0.0485  135 THR D N   
3615 C CA  . THR D 97  ? 0.8185 0.6861 0.9825 0.0601  0.0066  0.0552  135 THR D CA  
3616 C C   . THR D 97  ? 0.8295 0.6946 0.9878 0.0569  0.0086  0.0545  135 THR D C   
3617 O O   . THR D 97  ? 0.8281 0.7028 0.9868 0.0508  0.003   0.05    135 THR D O   
3618 C CB  . THR D 97  ? 0.8333 0.7114 1.0009 0.0696  -0.003  0.0599  135 THR D CB  
3619 O OG1 . THR D 97  ? 0.8474 0.7297 1.021  0.0705  -0.0048 0.0595  135 THR D OG1 
3620 C CG2 . THR D 97  ? 0.8421 0.7143 1.0048 0.0809  0       0.0667  135 THR D CG2 
3621 N N   . GLU D 98  ? 0.8389 0.691  0.9911 0.0612  0.0172  0.0589  136 GLU D N   
3622 C CA  . GLU D 98  ? 0.8492 0.6977 0.9958 0.058   0.021   0.0588  136 GLU D CA  
3623 C C   . GLU D 98  ? 0.8413 0.7049 0.988  0.0594  0.0095  0.0589  136 GLU D C   
3624 O O   . GLU D 98  ? 0.8479 0.7157 0.9925 0.0517  0.0094  0.0544  136 GLU D O   
3625 C CB  . GLU D 98  ? 0.8936 0.7257 1.0332 0.0658  0.0314  0.0658  136 GLU D CB  
3626 C CG  . GLU D 98  ? 0.9781 0.7987 1.112  0.0585  0.0421  0.0642  136 GLU D CG  
3627 C CD  . GLU D 98  ? 1.0777 0.8848 1.2113 0.0483  0.0537  0.0585  136 GLU D CD  
3628 O OE1 . GLU D 98  ? 1.1095 0.8995 1.239  0.0529  0.0635  0.0622  136 GLU D OE1 
3629 O OE2 . GLU D 98  ? 1.1006 0.9146 1.2375 0.0364  0.0532  0.0501  136 GLU D OE2 
3630 N N   . GLY D 99  ? 0.8268 0.6992 0.9756 0.069   0       0.0633  137 GLY D N   
3631 C CA  . GLY D 99  ? 0.819  0.7046 0.9673 0.0717  -0.0112 0.0636  137 GLY D CA  
3632 C C   . GLY D 99  ? 0.8052 0.7043 0.9575 0.0668  -0.0222 0.0585  137 GLY D C   
3633 O O   . GLY D 99  ? 0.802  0.7113 0.9537 0.0707  -0.0323 0.0593  137 GLY D O   
3634 N N   . ALA D 100 ? 0.7929 0.6921 0.9487 0.0589  -0.0202 0.0532  138 ALA D N   
3635 C CA  . ALA D 100 ? 0.784  0.6945 0.9426 0.055   -0.0293 0.0488  138 ALA D CA  
3636 C C   . ALA D 100 ? 0.778  0.6953 0.931  0.0491  -0.0322 0.0439  138 ALA D C   
3637 O O   . ALA D 100 ? 0.7837 0.6971 0.9325 0.0444  -0.025  0.0417  138 ALA D O   
3638 C CB  . ALA D 100 ? 0.7835 0.6921 0.9471 0.0499  -0.0255 0.0453  138 ALA D CB  
3639 N N   . LEU D 101 ? 0.7635 0.6909 0.9157 0.0492  -0.0423 0.0418  139 LEU D N   
3640 C CA  . LEU D 101 ? 0.7586 0.6941 0.9039 0.0454  -0.0463 0.0372  139 LEU D CA  
3641 C C   . LEU D 101 ? 0.7459 0.6854 0.8914 0.0385  -0.0448 0.0304  139 LEU D C   
3642 O O   . LEU D 101 ? 0.7466 0.6863 0.897  0.0389  -0.0471 0.0305  139 LEU D O   
3643 C CB  . LEU D 101 ? 0.7608 0.704  0.9027 0.0514  -0.0585 0.0394  139 LEU D CB  
3644 C CG  . LEU D 101 ? 0.7804 0.7226 0.924  0.0606  -0.0627 0.046   139 LEU D CG  
3645 C CD1 . LEU D 101 ? 0.7872 0.7377 0.9263 0.0654  -0.0749 0.0464  139 LEU D CD1 
3646 C CD2 . LEU D 101 ? 0.792  0.7286 0.9327 0.0625  -0.0552 0.0493  139 LEU D CD2 
3647 N N   . ASN D 102 ? 0.7318 0.6758 0.8721 0.0325  -0.0409 0.0244  140 ASN D N   
3648 C CA  . ASN D 102 ? 0.7247 0.6745 0.8644 0.027   -0.0388 0.0171  140 ASN D CA  
3649 C C   . ASN D 102 ? 0.7155 0.6747 0.8489 0.0297  -0.0485 0.0153  140 ASN D C   
3650 O O   . ASN D 102 ? 0.7194 0.6876 0.8447 0.0281  -0.0501 0.0104  140 ASN D O   
3651 C CB  . ASN D 102 ? 0.738  0.6904 0.8748 0.0198  -0.0304 0.0103  140 ASN D CB  
3652 C CG  . ASN D 102 ? 0.7789 0.7359 0.9176 0.014   -0.0251 0.0022  140 ASN D CG  
3653 O OD1 . ASN D 102 ? 0.7901 0.7516 0.9296 0.0158  -0.0289 0.0008  140 ASN D OD1 
3654 N ND2 . ASN D 102 ? 0.7896 0.7461 0.9293 0.007   -0.0157 -0.0037 140 ASN D ND2 
3655 N N   . THR D 103 ? 0.7021 0.6592 0.8389 0.0339  -0.0546 0.0192  141 THR D N   
3656 C CA  . THR D 103 ? 0.6954 0.658  0.8261 0.0368  -0.0633 0.0183  141 THR D CA  
3657 C C   . THR D 103 ? 0.6847 0.6447 0.8213 0.0364  -0.0628 0.0186  141 THR D C   
3658 O O   . THR D 103 ? 0.6845 0.6389 0.8307 0.0357  -0.0588 0.0214  141 THR D O   
3659 C CB  . THR D 103 ? 0.7109 0.6728 0.8392 0.0428  -0.0726 0.0236  141 THR D CB  
3660 O OG1 . THR D 103 ? 0.7234 0.679  0.8616 0.0454  -0.0728 0.029   141 THR D OG1 
3661 C CG2 . THR D 103 ? 0.7177 0.6833 0.8393 0.0444  -0.0739 0.024   141 THR D CG2 
3662 N N   . PRO D 104 ? 0.6749 0.6387 0.8056 0.0373  -0.0665 0.0161  142 PRO D N   
3663 C CA  . PRO D 104 ? 0.6698 0.6307 0.8065 0.0369  -0.0653 0.017   142 PRO D CA  
3664 C C   . PRO D 104 ? 0.6689 0.6245 0.8125 0.0394  -0.0708 0.023   142 PRO D C   
3665 O O   . PRO D 104 ? 0.6742 0.6295 0.8135 0.0426  -0.0784 0.0251  142 PRO D O   
3666 C CB  . PRO D 104 ? 0.6785 0.6444 0.8046 0.0382  -0.0671 0.0129  142 PRO D CB  
3667 C CG  . PRO D 104 ? 0.6884 0.6579 0.8028 0.0411  -0.0732 0.012   142 PRO D CG  
3668 C CD  . PRO D 104 ? 0.6692 0.6397 0.7864 0.0395  -0.0715 0.0126  142 PRO D CD  
3669 N N   . LYS D 105 ? 0.6594 0.6119 0.8137 0.0381  -0.0672 0.0253  143 LYS D N   
3670 C CA  . LYS D 105 ? 0.6604 0.6102 0.8228 0.0399  -0.0716 0.03    143 LYS D CA  
3671 C C   . LYS D 105 ? 0.6675 0.6165 0.8304 0.0391  -0.0739 0.0302  143 LYS D C   
3672 O O   . LYS D 105 ? 0.6683 0.6165 0.8408 0.038   -0.0725 0.0325  143 LYS D O   
3673 C CB  . LYS D 105 ? 0.6695 0.6174 0.8427 0.0398  -0.0662 0.0327  143 LYS D CB  
3674 C CG  . LYS D 105 ? 0.7036 0.6495 0.8755 0.0402  -0.0612 0.0326  143 LYS D CG  
3675 C CD  . LYS D 105 ? 0.7465 0.6928 0.9133 0.0438  -0.0665 0.0345  143 LYS D CD  
3676 C CE  . LYS D 105 ? 0.7862 0.73   0.9499 0.0432  -0.0602 0.0339  143 LYS D CE  
3677 N NZ  . LYS D 105 ? 0.8125 0.7573 0.9715 0.0475  -0.0651 0.0364  143 LYS D NZ  
3678 N N   . ASP D 106 ? 0.673  0.6222 0.8247 0.04    -0.0772 0.0278  144 ASP D N   
3679 C CA  . ASP D 106 ? 0.6791 0.6252 0.8285 0.0398  -0.0788 0.0282  144 ASP D CA  
3680 C C   . ASP D 106 ? 0.6709 0.6138 0.8277 0.0395  -0.0845 0.0316  144 ASP D C   
3681 O O   . ASP D 106 ? 0.6679 0.6078 0.8285 0.0376  -0.0836 0.0327  144 ASP D O   
3682 C CB  . ASP D 106 ? 0.7144 0.6604 0.8476 0.0423  -0.0814 0.0252  144 ASP D CB  
3683 C CG  . ASP D 106 ? 0.7933 0.7392 0.918  0.0454  -0.0894 0.0253  144 ASP D CG  
3684 O OD1 . ASP D 106 ? 0.8096 0.7587 0.9373 0.0459  -0.0905 0.0258  144 ASP D OD1 
3685 O OD2 . ASP D 106 ? 0.8293 0.7714 0.9433 0.0479  -0.0942 0.025   144 ASP D OD2 
3686 N N   . HIS D 107 ? 0.6649 0.6091 0.8242 0.0416  -0.09   0.033   145 HIS D N   
3687 C CA  . HIS D 107 ? 0.6619 0.6057 0.8294 0.0416  -0.0956 0.035   145 HIS D CA  
3688 C C   . HIS D 107 ? 0.6469 0.5934 0.8292 0.0393  -0.0913 0.037   145 HIS D C   
3689 O O   . HIS D 107 ? 0.647  0.5941 0.8369 0.0376  -0.0941 0.0377  145 HIS D O   
3690 C CB  . HIS D 107 ? 0.6767 0.6234 0.843  0.046   -0.1023 0.0356  145 HIS D CB  
3691 C CG  . HIS D 107 ? 0.7108 0.6611 0.8814 0.0482  -0.0986 0.0371  145 HIS D CG  
3692 N ND1 . HIS D 107 ? 0.7386 0.6891 0.9013 0.0489  -0.0951 0.036   145 HIS D ND1 
3693 C CD2 . HIS D 107 ? 0.7226 0.6762 0.9037 0.0502  -0.0976 0.0394  145 HIS D CD2 
3694 C CE1 . HIS D 107 ? 0.7424 0.6941 0.9109 0.0508  -0.0915 0.0381  145 HIS D CE1 
3695 N NE2 . HIS D 107 ? 0.7376 0.6911 0.9165 0.0524  -0.0929 0.0404  145 HIS D NE2 
3696 N N   . ILE D 108 ? 0.6345 0.5829 0.8207 0.0391  -0.0843 0.0375  146 ILE D N   
3697 C CA  . ILE D 108 ? 0.6278 0.579  0.8261 0.0377  -0.0797 0.0394  146 ILE D CA  
3698 C C   . ILE D 108 ? 0.6288 0.5784 0.8279 0.0342  -0.0748 0.039   146 ILE D C   
3699 O O   . ILE D 108 ? 0.6328 0.5839 0.8402 0.0319  -0.0745 0.0404  146 ILE D O   
3700 C CB  . ILE D 108 ? 0.6287 0.581  0.8296 0.0401  -0.0745 0.0405  146 ILE D CB  
3701 C CG1 . ILE D 108 ? 0.6376 0.5918 0.8388 0.0448  -0.0789 0.042   146 ILE D CG1 
3702 C CG2 . ILE D 108 ? 0.6304 0.5852 0.8416 0.0392  -0.0691 0.0422  146 ILE D CG2 
3703 C CD1 . ILE D 108 ? 0.6493 0.6016 0.8492 0.0478  -0.0733 0.0432  146 ILE D CD1 
3704 N N   . GLY D 109 ? 0.6246 0.5725 0.8154 0.034   -0.0706 0.0367  147 GLY D N   
3705 C CA  . GLY D 109 ? 0.6259 0.5732 0.8159 0.0324  -0.0656 0.036   147 GLY D CA  
3706 C C   . GLY D 109 ? 0.6189 0.5693 0.8195 0.0314  -0.0595 0.0376  147 GLY D C   
3707 O O   . GLY D 109 ? 0.6162 0.5686 0.8225 0.0323  -0.0576 0.0384  147 GLY D O   
3708 N N   . THR D 110 ? 0.6125 0.5631 0.8148 0.0302  -0.056  0.0382  148 THR D N   
3709 C CA  . THR D 110 ? 0.6102 0.5646 0.8222 0.0296  -0.0505 0.04    148 THR D CA  
3710 C C   . THR D 110 ? 0.6078 0.5638 0.8297 0.0271  -0.0525 0.0435  148 THR D C   
3711 O O   . THR D 110 ? 0.6071 0.5602 0.8276 0.0253  -0.0575 0.0438  148 THR D O   
3712 C CB  . THR D 110 ? 0.6291 0.5845 0.8364 0.0309  -0.0445 0.038   148 THR D CB  
3713 O OG1 . THR D 110 ? 0.6522 0.6038 0.8522 0.031   -0.0456 0.0382  148 THR D OG1 
3714 C CG2 . THR D 110 ? 0.6371 0.5939 0.8375 0.0326  -0.0416 0.0334  148 THR D CG2 
3715 N N   . ARG D 111 ? 0.6039 0.5651 0.8358 0.0268  -0.0487 0.0456  149 ARG D N   
3716 C CA  . ARG D 111 ? 0.603  0.5686 0.8457 0.024   -0.0498 0.0485  149 ARG D CA  
3717 C C   . ARG D 111 ? 0.6138 0.5785 0.8574 0.0221  -0.0456 0.05    149 ARG D C   
3718 O O   . ARG D 111 ? 0.612  0.5778 0.8538 0.0244  -0.0402 0.05    149 ARG D O   
3719 C CB  . ARG D 111 ? 0.599  0.5722 0.8512 0.0259  -0.0478 0.0501  149 ARG D CB  
3720 C CG  . ARG D 111 ? 0.6007 0.582  0.8649 0.0234  -0.0484 0.0526  149 ARG D CG  
3721 C CD  . ARG D 111 ? 0.6069 0.596  0.8777 0.027   -0.047  0.054   149 ARG D CD  
3722 N NE  . ARG D 111 ? 0.613  0.602  0.8826 0.03    -0.0409 0.0548  149 ARG D NE  
3723 C CZ  . ARG D 111 ? 0.6208 0.6148 0.8958 0.0296  -0.0368 0.0568  149 ARG D CZ  
3724 N NH1 . ARG D 111 ? 0.6208 0.6202 0.9033 0.0255  -0.0375 0.0586  149 ARG D NH1 
3725 N NH2 . ARG D 111 ? 0.6078 0.6017 0.8811 0.0331  -0.0317 0.0568  149 ARG D NH2 
3726 N N   . ASN D 112 ? 0.6227 0.5855 0.8693 0.0179  -0.0478 0.0513  150 ASN D N   
3727 C CA  . ASN D 112 ? 0.6381 0.5992 0.8863 0.0158  -0.0431 0.0536  150 ASN D CA  
3728 C C   . ASN D 112 ? 0.6345 0.6063 0.897  0.0143  -0.0406 0.0562  150 ASN D C   
3729 O O   . ASN D 112 ? 0.6276 0.6051 0.8988 0.0114  -0.0445 0.0562  150 ASN D O   
3730 C CB  . ASN D 112 ? 0.6635 0.6169 0.9093 0.0111  -0.0459 0.0536  150 ASN D CB  
3731 C CG  . ASN D 112 ? 0.7128 0.6612 0.9576 0.0091  -0.04   0.0564  150 ASN D CG  
3732 O OD1 . ASN D 112 ? 0.7223 0.676  0.9725 0.0103  -0.0342 0.059   150 ASN D OD1 
3733 N ND2 . ASN D 112 ? 0.7351 0.6723 0.9725 0.0065  -0.0411 0.0561  150 ASN D ND2 
3734 N N   . PRO D 113 ? 0.6362 0.6126 0.9012 0.0171  -0.0347 0.0581  151 PRO D N   
3735 C CA  . PRO D 113 ? 0.6341 0.6217 0.9118 0.0166  -0.033  0.0607  151 PRO D CA  
3736 C C   . PRO D 113 ? 0.639  0.6308 0.9266 0.0106  -0.0324 0.0631  151 PRO D C   
3737 O O   . PRO D 113 ? 0.637  0.6402 0.9355 0.0094  -0.033  0.0642  151 PRO D O   
3738 C CB  . PRO D 113 ? 0.6419 0.6324 0.9184 0.0217  -0.027  0.0618  151 PRO D CB  
3739 C CG  . PRO D 113 ? 0.6515 0.6336 0.9158 0.0243  -0.025  0.0596  151 PRO D CG  
3740 C CD  . PRO D 113 ? 0.6347 0.6078 0.8911 0.0216  -0.0296 0.0576  151 PRO D CD  
3741 N N   . ALA D 114 ? 0.6443 0.6273 0.9277 0.0068  -0.0309 0.0638  152 ALA D N   
3742 C CA  . ALA D 114 ? 0.6489 0.6341 0.9414 -0.0002 -0.0295 0.0657  152 ALA D CA  
3743 C C   . ALA D 114 ? 0.6536 0.6415 0.9523 -0.0059 -0.0361 0.0626  152 ALA D C   
3744 O O   . ALA D 114 ? 0.6538 0.6495 0.9641 -0.012  -0.0355 0.0631  152 ALA D O   
3745 C CB  . ALA D 114 ? 0.6574 0.6297 0.9417 -0.0017 -0.0248 0.0675  152 ALA D CB  
3746 N N   . ASN D 115 ? 0.6556 0.6385 0.9473 -0.0039 -0.0421 0.0592  153 ASN D N   
3747 C CA  . ASN D 115 ? 0.6567 0.6428 0.9536 -0.0081 -0.0488 0.0557  153 ASN D CA  
3748 C C   . ASN D 115 ? 0.6459 0.6437 0.9477 -0.0038 -0.0536 0.0538  153 ASN D C   
3749 O O   . ASN D 115 ? 0.6431 0.65   0.9538 -0.0068 -0.0579 0.0511  153 ASN D O   
3750 C CB  . ASN D 115 ? 0.6844 0.656  0.9695 -0.0088 -0.0526 0.0533  153 ASN D CB  
3751 C CG  . ASN D 115 ? 0.7406 0.698  1.0173 -0.0115 -0.0478 0.0552  153 ASN D CG  
3752 O OD1 . ASN D 115 ? 0.7668 0.7127 1.029  -0.0075 -0.0477 0.0549  153 ASN D OD1 
3753 N ND2 . ASN D 115 ? 0.7536 0.7113 1.0383 -0.0181 -0.0433 0.057   153 ASN D ND2 
3754 N N   . ASN D 116 ? 0.6407 0.6379 0.9361 0.0033  -0.0529 0.0545  154 ASN D N   
3755 C CA  . ASN D 116 ? 0.6377 0.6433 0.9354 0.0085  -0.0564 0.0533  154 ASN D CA  
3756 C C   . ASN D 116 ? 0.6319 0.6434 0.9312 0.0138  -0.0517 0.0558  154 ASN D C   
3757 O O   . ASN D 116 ? 0.6317 0.6373 0.9255 0.0155  -0.0469 0.0574  154 ASN D O   
3758 C CB  . ASN D 116 ? 0.6604 0.6571 0.9471 0.0123  -0.0606 0.0512  154 ASN D CB  
3759 C CG  . ASN D 116 ? 0.7018 0.6974 0.9888 0.0095  -0.0674 0.048   154 ASN D CG  
3760 O OD1 . ASN D 116 ? 0.7141 0.7182 1.0057 0.012   -0.072  0.0462  154 ASN D OD1 
3761 N ND2 . ASN D 116 ? 0.712  0.6971 0.9935 0.005   -0.0682 0.0472  154 ASN D ND2 
3762 N N   . ALA D 117 ? 0.6266 0.6503 0.9327 0.0171  -0.0531 0.0557  155 ALA D N   
3763 C CA  . ALA D 117 ? 0.6314 0.6606 0.9382 0.023   -0.049  0.058   155 ALA D CA  
3764 C C   . ALA D 117 ? 0.6433 0.6646 0.9402 0.0296  -0.049  0.0575  155 ALA D C   
3765 O O   . ALA D 117 ? 0.6474 0.6651 0.9402 0.0308  -0.0533 0.0555  155 ALA D O   
3766 C CB  . ALA D 117 ? 0.6242 0.6705 0.9412 0.0245  -0.0504 0.0581  155 ALA D CB  
3767 N N   . ALA D 118 ? 0.6475 0.6659 0.9405 0.0339  -0.0439 0.0591  156 ALA D N   
3768 C CA  . ALA D 118 ? 0.6641 0.6736 0.9479 0.0391  -0.0424 0.0584  156 ALA D CA  
3769 C C   . ALA D 118 ? 0.6781 0.6924 0.9619 0.0452  -0.0443 0.0588  156 ALA D C   
3770 O O   . ALA D 118 ? 0.6742 0.7011 0.9653 0.0471  -0.0454 0.0598  156 ALA D O   
3771 C CB  . ALA D 118 ? 0.6657 0.6716 0.9464 0.0418  -0.0361 0.0594  156 ALA D CB  
3772 N N   . ILE D 119 ? 0.6921 0.6973 0.9675 0.0486  -0.0445 0.0579  157 ILE D N   
3773 C CA  . ILE D 119 ? 0.7081 0.7154 0.981  0.056   -0.0452 0.0587  157 ILE D CA  
3774 C C   . ILE D 119 ? 0.7295 0.732  0.9976 0.0616  -0.0383 0.0606  157 ILE D C   
3775 O O   . ILE D 119 ? 0.7366 0.7291 0.9999 0.0596  -0.0341 0.06    157 ILE D O   
3776 C CB  . ILE D 119 ? 0.7185 0.7171 0.984  0.0569  -0.048  0.0573  157 ILE D CB  
3777 C CG1 . ILE D 119 ? 0.7274 0.7304 0.997  0.0519  -0.0553 0.0551  157 ILE D CG1 
3778 C CG2 . ILE D 119 ? 0.7257 0.7242 0.9867 0.0661  -0.047  0.0588  157 ILE D CG2 
3779 C CD1 . ILE D 119 ? 0.749  0.7415 1.0103 0.0502  -0.0579 0.0534  157 ILE D CD1 
3780 N N   . VAL D 120 ? 0.7379 0.7478 1.0068 0.0691  -0.0371 0.0626  158 VAL D N   
3781 C CA  . VAL D 120 ? 0.7607 0.7644 1.0235 0.0752  -0.0304 0.0646  158 VAL D CA  
3782 C C   . VAL D 120 ? 0.7912 0.778  1.043  0.0778  -0.0267 0.0643  158 VAL D C   
3783 O O   . VAL D 120 ? 0.7952 0.7805 1.044  0.0804  -0.0293 0.0642  158 VAL D O   
3784 C CB  . VAL D 120 ? 0.7614 0.7772 1.0258 0.0838  -0.0298 0.0669  158 VAL D CB  
3785 C CG1 . VAL D 120 ? 0.7719 0.7786 1.028  0.0907  -0.0226 0.0691  158 VAL D CG1 
3786 C CG2 . VAL D 120 ? 0.7568 0.7905 1.033  0.0799  -0.0331 0.0668  158 VAL D CG2 
3787 N N   . LEU D 121 ? 0.8112 0.7862 1.0577 0.0766  -0.0206 0.0637  159 LEU D N   
3788 C CA  . LEU D 121 ? 0.8421 0.801  1.079  0.0771  -0.0162 0.0626  159 LEU D CA  
3789 C C   . LEU D 121 ? 0.8714 0.8241 1.1005 0.0868  -0.012  0.0656  159 LEU D C   
3790 O O   . LEU D 121 ? 0.8761 0.8267 1.1022 0.0922  -0.0071 0.0673  159 LEU D O   
3791 C CB  . LEU D 121 ? 0.8486 0.7982 1.083  0.0724  -0.0107 0.0598  159 LEU D CB  
3792 C CG  . LEU D 121 ? 0.8766 0.8116 1.1032 0.0691  -0.0067 0.0567  159 LEU D CG  
3793 C CD1 . LEU D 121 ? 0.8831 0.8167 1.111  0.0619  -0.0049 0.052   159 LEU D CD1 
3794 C CD2 . LEU D 121 ? 0.8936 0.8147 1.1112 0.0749  0.001   0.0581  159 LEU D CD2 
3795 N N   . GLN D 122 ? 0.8901 0.8403 1.1152 0.0901  -0.0138 0.0664  160 GLN D N   
3796 C CA  . GLN D 122 ? 0.9177 0.8615 1.1341 0.1006  -0.0095 0.0697  160 GLN D CA  
3797 C C   . GLN D 122 ? 0.9472 0.8749 1.1552 0.0993  -0.0057 0.0693  160 GLN D C   
3798 O O   . GLN D 122 ? 0.9477 0.8781 1.1579 0.095   -0.0109 0.0678  160 GLN D O   
3799 C CB  . GLN D 122 ? 0.9329 0.8925 1.1531 0.1078  -0.0156 0.0713  160 GLN D CB  
3800 C CG  . GLN D 122 ? 0.9679 0.9459 1.1973 0.1085  -0.0193 0.0712  160 GLN D CG  
3801 C CD  . GLN D 122 ? 1.0218 1.0095 1.2481 0.1211  -0.0183 0.0738  160 GLN D CD  
3802 O OE1 . GLN D 122 ? 1.0476 1.026  1.2629 0.1311  -0.0132 0.0765  160 GLN D OE1 
3803 N NE2 . GLN D 122 ? 1.0235 1.0308 1.259  0.1213  -0.0226 0.0731  160 GLN D NE2 
3804 N N   . LEU D 123 ? 0.9701 0.8811 1.1685 0.1026  0.0035  0.0704  161 LEU D N   
3805 C CA  . LEU D 123 ? 0.9988 0.8938 1.1891 0.1007  0.0085  0.07    161 LEU D CA  
3806 C C   . LEU D 123 ? 1.0279 0.9191 1.2103 0.1123  0.0106  0.0748  161 LEU D C   
3807 O O   . LEU D 123 ? 1.0298 0.9224 1.2081 0.1227  0.0133  0.0781  161 LEU D O   
3808 C CB  . LEU D 123 ? 1.0065 0.8842 1.1906 0.0972  0.0183  0.0682  161 LEU D CB  
3809 C CG  . LEU D 123 ? 1.0196 0.9005 1.2105 0.0866  0.0173  0.0628  161 LEU D CG  
3810 C CD1 . LEU D 123 ? 1.032  0.8993 1.2177 0.0864  0.0265  0.0611  161 LEU D CD1 
3811 C CD2 . LEU D 123 ? 1.0269 0.9073 1.2196 0.0769  0.015   0.0583  161 LEU D CD2 
3812 N N   . PRO D 124 ? 1.0507 0.9376 1.2298 0.1121  0.0098  0.0753  162 PRO D N   
3813 C CA  . PRO D 124 ? 1.0704 0.9547 1.2417 0.1248  0.0121  0.0802  162 PRO D CA  
3814 C C   . PRO D 124 ? 1.1046 0.9699 1.2627 0.1336  0.0242  0.0841  162 PRO D C   
3815 O O   . PRO D 124 ? 1.113  0.9643 1.2674 0.1287  0.0316  0.0827  162 PRO D O   
3816 C CB  . PRO D 124 ? 1.0774 0.9594 1.2478 0.1211  0.0094  0.0796  162 PRO D CB  
3817 C CG  . PRO D 124 ? 1.0742 0.9616 1.2526 0.1077  0.0037  0.0744  162 PRO D CG  
3818 C CD  . PRO D 124 ? 1.0484 0.9347 1.2304 0.1015  0.0062  0.0716  162 PRO D CD  
3819 N N   . GLN D 125 ? 1.1214 0.9871 1.2721 0.1477  0.0261  0.089   163 GLN D N   
3820 C CA  . GLN D 125 ? 1.1527 0.9997 1.2883 0.1591  0.038   0.094   163 GLN D CA  
3821 C C   . GLN D 125 ? 1.1775 0.9981 1.3049 0.1514  0.0494  0.0934  163 GLN D C   
3822 O O   . GLN D 125 ? 1.1812 0.9966 1.3105 0.1423  0.0493  0.0914  163 GLN D O   
3823 C CB  . GLN D 125 ? 1.1799 1.0299 1.3088 0.1733  0.0381  0.0988  163 GLN D CB  
3824 C CG  . GLN D 125 ? 1.229  1.0813 1.3618 0.1678  0.0333  0.0979  163 GLN D CG  
3825 C CD  . GLN D 125 ? 1.2926 1.1442 1.4169 0.1825  0.0356  0.1032  163 GLN D CD  
3826 O OE1 . GLN D 125 ? 1.3122 1.1635 1.4277 0.1982  0.0403  0.1074  163 GLN D OE1 
3827 N NE2 . GLN D 125 ? 1.301  1.1533 1.4273 0.1787  0.0323  0.1031  163 GLN D NE2 
3828 N N   . GLY D 126 ? 1.1921 0.9968 1.3103 0.1552  0.059   0.0948  164 GLY D N   
3829 C CA  . GLY D 126 ? 1.2171 0.9954 1.3267 0.1487  0.0711  0.0938  164 GLY D CA  
3830 C C   . GLY D 126 ? 1.2263 1.0024 1.3446 0.1307  0.0702  0.0866  164 GLY D C   
3831 O O   . GLY D 126 ? 1.2361 0.9924 1.3486 0.1239  0.0797  0.0848  164 GLY D O   
3832 N N   . THR D 127 ? 1.221  1.0173 1.3528 0.123   0.0595  0.0821  165 THR D N   
3833 C CA  . THR D 127 ? 1.2318 1.0283 1.3713 0.1075  0.0585  0.0748  165 THR D CA  
3834 C C   . THR D 127 ? 1.2489 1.0345 1.3858 0.1055  0.0655  0.0722  165 THR D C   
3835 O O   . THR D 127 ? 1.2464 1.0396 1.3845 0.1121  0.063   0.0739  165 THR D O   
3836 C CB  . THR D 127 ? 1.2353 1.056  1.3888 0.1013  0.0454  0.0715  165 THR D CB  
3837 O OG1 . THR D 127 ? 1.2432 1.0786 1.4006 0.1095  0.0394  0.0744  165 THR D OG1 
3838 C CG2 . THR D 127 ? 1.2363 1.0651 1.3928 0.0984  0.0388  0.0715  165 THR D CG2 
3839 N N   . THR D 128 ? 1.2632 1.032  1.3968 0.0962  0.0741  0.0675  166 THR D N   
3840 C CA  . THR D 128 ? 1.2824 1.0389 1.413  0.0937  0.0815  0.0639  166 THR D CA  
3841 C C   . THR D 128 ? 1.283  1.0556 1.4261 0.0843  0.0747  0.0568  166 THR D C   
3842 O O   . THR D 128 ? 1.281  1.0558 1.4296 0.0726  0.0744  0.0501  166 THR D O   
3843 C CB  . THR D 128 ? 1.3121 1.0431 1.4337 0.0878  0.0946  0.0612  166 THR D CB  
3844 O OG1 . THR D 128 ? 1.3344 1.0506 1.4441 0.0973  0.1012  0.0686  166 THR D OG1 
3845 C CG2 . THR D 128 ? 1.3239 1.0393 1.4408 0.0862  0.1033  0.0574  166 THR D CG2 
3846 N N   . LEU D 129 ? 1.2836 1.0679 1.4306 0.09    0.0697  0.0584  167 LEU D N   
3847 C CA  . LEU D 129 ? 1.2874 1.0864 1.4454 0.083   0.0642  0.0527  167 LEU D CA  
3848 C C   . LEU D 129 ? 1.3053 1.0889 1.4592 0.0796  0.0733  0.0474  167 LEU D C   
3849 O O   . LEU D 129 ? 1.3169 1.0851 1.4606 0.0877  0.0805  0.0509  167 LEU D O   
3850 C CB  . LEU D 129 ? 1.2827 1.1004 1.4464 0.0907  0.0557  0.057   167 LEU D CB  
3851 C CG  . LEU D 129 ? 1.2925 1.1271 1.4676 0.0856  0.0496  0.0529  167 LEU D CG  
3852 C CD1 . LEU D 129 ? 1.2928 1.1406 1.4773 0.0759  0.0427  0.0488  167 LEU D CD1 
3853 C CD2 . LEU D 129 ? 1.2935 1.1437 1.4725 0.094   0.0436  0.058   167 LEU D CD2 
3854 N N   . PRO D 130 ? 1.3056 1.0929 1.4664 0.0687  0.0738  0.0387  168 PRO D N   
3855 C CA  . PRO D 130 ? 1.3168 1.089  1.4736 0.0657  0.0829  0.0327  168 PRO D CA  
3856 C C   . PRO D 130 ? 1.3259 1.0957 1.4795 0.0746  0.0843  0.0351  168 PRO D C   
3857 O O   . PRO D 130 ? 1.3212 1.1051 1.4777 0.0826  0.0773  0.0407  168 PRO D O   
3858 C CB  . PRO D 130 ? 1.3169 1.1014 1.4839 0.0539  0.0803  0.0227  168 PRO D CB  
3859 C CG  . PRO D 130 ? 1.3151 1.1118 1.4867 0.0496  0.0736  0.0234  168 PRO D CG  
3860 C CD  . PRO D 130 ? 1.2916 1.0954 1.4625 0.0592  0.0668  0.0332  168 PRO D CD  
3861 N N   . LYS D 131 ? 1.3372 1.0886 1.4845 0.0727  0.0939  0.0302  169 LYS D N   
3862 C CA  . LYS D 131 ? 1.3513 1.095  1.4929 0.0806  0.0976  0.031   169 LYS D CA  
3863 C C   . LYS D 131 ? 1.347  1.1136 1.4976 0.0856  0.0884  0.032   169 LYS D C   
3864 O O   . LYS D 131 ? 1.3536 1.1174 1.498  0.0961  0.0893  0.0368  169 LYS D O   
3865 C CB  . LYS D 131 ? 1.3826 1.108  1.5209 0.073   0.1076  0.0216  169 LYS D CB  
3866 C CG  . LYS D 131 ? 1.4404 1.1541 1.5711 0.0808  0.1125  0.0216  169 LYS D CG  
3867 C CD  . LYS D 131 ? 1.5055 1.1915 1.6275 0.0749  0.1255  0.0143  169 LYS D CD  
3868 C CE  . LYS D 131 ? 1.545  1.2351 1.6773 0.0596  0.1276  0.0013  169 LYS D CE  
3869 N NZ  . LYS D 131 ? 1.5586 1.2754 1.705  0.0576  0.1186  -0.0049 169 LYS D NZ  
3870 N N   . GLY D 132 ? 1.3341 1.1225 1.4983 0.0788  0.0805  0.0278  170 GLY D N   
3871 C CA  . GLY D 132 ? 1.3295 1.1389 1.5024 0.083   0.0729  0.0289  170 GLY D CA  
3872 C C   . GLY D 132 ? 1.321  1.1539 1.5053 0.0803  0.0628  0.0308  170 GLY D C   
3873 O O   . GLY D 132 ? 1.3142 1.1621 1.508  0.076   0.0588  0.026   170 GLY D O   
3874 N N   . PHE D 133 ? 1.3197 1.1558 1.5025 0.0835  0.0588  0.0378  171 PHE D N   
3875 C CA  . PHE D 133 ? 1.3151 1.1714 1.5076 0.0814  0.0493  0.0403  171 PHE D CA  
3876 C C   . PHE D 133 ? 1.3182 1.1822 1.5095 0.0911  0.0452  0.0488  171 PHE D C   
3877 O O   . PHE D 133 ? 1.3259 1.1783 1.5076 0.0975  0.0488  0.0532  171 PHE D O   
3878 C CB  . PHE D 133 ? 1.3147 1.168  1.5072 0.074   0.0485  0.0383  171 PHE D CB  
3879 C CG  . PHE D 133 ? 1.3199 1.1754 1.517  0.0638  0.0496  0.0293  171 PHE D CG  
3880 C CD1 . PHE D 133 ? 1.3199 1.1933 1.526  0.0595  0.0425  0.0271  171 PHE D CD1 
3881 C CD2 . PHE D 133 ? 1.3358 1.1761 1.528  0.0591  0.0581  0.0227  171 PHE D CD2 
3882 C CE1 . PHE D 133 ? 1.3258 1.2031 1.535  0.0518  0.0437  0.0184  171 PHE D CE1 
3883 C CE2 . PHE D 133 ? 1.3401 1.1857 1.5371 0.0503  0.059   0.0133  171 PHE D CE2 
3884 C CZ  . PHE D 133 ? 1.3283 1.1931 1.5334 0.0474  0.0517  0.0112  171 PHE D CZ  
3885 N N   . TYR D 134 ? 1.3104 1.1942 1.5108 0.093   0.0383  0.051   172 TYR D N   
3886 C CA  . TYR D 134 ? 1.3153 1.2094 1.5154 0.1021  0.0347  0.0579  172 TYR D CA  
3887 C C   . TYR D 134 ? 1.3148 1.223  1.5209 0.1014  0.0272  0.0615  172 TYR D C   
3888 O O   . TYR D 134 ? 1.3167 1.2302 1.52   0.1095  0.0257  0.0665  172 TYR D O   
3889 C CB  . TYR D 134 ? 1.3104 1.2176 1.516  0.1058  0.0327  0.0587  172 TYR D CB  
3890 C CG  . TYR D 134 ? 1.3281 1.2233 1.5265 0.1103  0.0394  0.0565  172 TYR D CG  
3891 C CD1 . TYR D 134 ? 1.351  1.2235 1.5395 0.1088  0.0474  0.0527  172 TYR D CD1 
3892 C CD2 . TYR D 134 ? 1.3346 1.2412 1.5363 0.1157  0.0378  0.0579  172 TYR D CD2 
3893 C CE1 . TYR D 134 ? 1.3686 1.2292 1.5506 0.1123  0.0536  0.0499  172 TYR D CE1 
3894 C CE2 . TYR D 134 ? 1.3518 1.2476 1.5468 0.1202  0.0435  0.0554  172 TYR D CE2 
3895 C CZ  . TYR D 134 ? 1.3748 1.247  1.5597 0.1185  0.0513  0.0513  172 TYR D CZ  
3896 O OH  . TYR D 134 ? 1.3992 1.2596 1.5775 0.1223  0.0571  0.0481  172 TYR D OH  
3897 N N   . ALA D 135 ? 1.3094 1.2245 1.5234 0.0925  0.0226  0.0587  173 ALA D N   
3898 C CA  . ALA D 135 ? 1.3108 1.2381 1.5306 0.0908  0.0153  0.0612  173 ALA D CA  
3899 C C   . ALA D 135 ? 1.3079 1.2551 1.5361 0.094   0.0096  0.0649  173 ALA D C   
3900 O O   . ALA D 135 ? 1.3035 1.2607 1.5366 0.0928  0.0039  0.0664  173 ALA D O   
3901 C CB  . ALA D 135 ? 1.3182 1.2367 1.5302 0.0951  0.0165  0.0637  173 ALA D CB  
3902 N N   . GLU D 136 ? 1.3086 1.2621 1.5389 0.0976  0.0109  0.0658  174 GLU D N   
3903 C CA  . GLU D 136 ? 1.3087 1.282  1.5473 0.1002  0.0063  0.0692  174 GLU D CA  
3904 C C   . GLU D 136 ? 1.3126 1.2946 1.5503 0.1062  0.0031  0.0728  174 GLU D C   
3905 O O   . GLU D 136 ? 1.3066 1.304  1.5536 0.1027  -0.0028 0.0735  174 GLU D O   
3906 C CB  . GLU D 136 ? 1.3286 1.3134 1.5787 0.0915  0.0017  0.0677  174 GLU D CB  
3907 C CG  . GLU D 136 ? 1.3867 1.367  1.6379 0.0877  0.0048  0.064   174 GLU D CG  
3908 C CD  . GLU D 136 ? 1.4523 1.4438 1.7132 0.0812  0.0014  0.0632  174 GLU D CD  
3909 O OE1 . GLU D 136 ? 1.4618 1.4586 1.727  0.0766  -0.0032 0.064   174 GLU D OE1 
3910 O OE2 . GLU D 136 ? 1.474  1.4684 1.7374 0.0813  0.0035  0.0617  174 GLU D OE2 
3911 O OXT . GLU D 136 ? 1.335  1.3082 1.5622 0.1148  0.0069  0.0747  174 GLU D OXT 
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