data_9F5L
# 
_entry.id   9F5L 
# 
_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   9F5L         pdb_00009f5l 10.2210/pdb9f5l/pdb 
WWPDB D_1292138208 ?            ?                   
# 
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                        9F5L 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-29 
_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.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB NTD_WT    9EXB unspecified 
PDB NTD_D63G  9F83 unspecified 
PDB NTD_P67S  9EZB unspecified 
PDB NTD_P80R  9F7A unspecified 
PDB NTD_E136D 9EVY unspecified 
PDB NTD_P151S 9FBG unspecified 
PDB NTD_Q58I  9F5J unspecified 
PDB NTD_S105I 9F7C unspecified 
PDB NTD_Y109A 9EWH unspecified 
# 
_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 
# 
_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 14910.591 4   ? A119S ? ? 
2 water   nat water         18.015    150 ? ?     ? ? 
# 
_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
SGLPYGANKDGIIWVATEGALNTPKDHIGTRNPANNAAIVLQLPQGTTLPKGFYAE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSRPQGLPNNTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPE
SGLPYGANKDGIIWVATEGALNTPKDHIGTRNPANNAAIVLQLPQGTTLPKGFYAE
;
_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  SER 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  SER 81  119 119 SER SER 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 ?   ?   ?   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  ?   ?   ?   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  SER 81  119 119 SER SER 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 ?   ?   ?   B . n 
B 1 135 ALA 135 173 ?   ?   ?   B . n 
B 1 136 GLU 136 174 ?   ?   ?   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  SER 81  119 119 SER SER 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 ?   ?   ?   C . n 
C 1 135 ALA 135 173 ?   ?   ?   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  ?   ?   ?   D . n 
D 1 10  ASN 10  48  ?   ?   ?   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  95  ARG ARG D . n 
D 1 58  GLY 58  96  96  GLY GLY D . n 
D 1 59  GLY 59  97  97  GLY GLY D . n 
D 1 60  ASP 60  98  98  ASP ASP D . n 
D 1 61  GLY 61  99  99  GLY GLY D . n 
D 1 62  LYS 62  100 100 LYS LYS 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  SER 81  119 119 SER SER 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 ?   ?   ?   D . n 
D 1 135 ALA 135 173 ?   ?   ?   D . n 
D 1 136 GLU 136 174 ?   ?   ?   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  201 149 HOH HOH A . 
E 2 HOH 2  202 115 HOH HOH A . 
E 2 HOH 3  203 28  HOH HOH A . 
E 2 HOH 4  204 103 HOH HOH A . 
E 2 HOH 5  205 33  HOH HOH A . 
E 2 HOH 6  206 131 HOH HOH A . 
E 2 HOH 7  207 5   HOH HOH A . 
E 2 HOH 8  208 110 HOH HOH A . 
E 2 HOH 9  209 107 HOH HOH A . 
E 2 HOH 10 210 11  HOH HOH A . 
E 2 HOH 11 211 34  HOH HOH A . 
E 2 HOH 12 212 83  HOH HOH A . 
E 2 HOH 13 213 80  HOH HOH A . 
E 2 HOH 14 214 55  HOH HOH A . 
E 2 HOH 15 215 61  HOH HOH A . 
E 2 HOH 16 216 47  HOH HOH A . 
E 2 HOH 17 217 20  HOH HOH A . 
E 2 HOH 18 218 86  HOH HOH A . 
E 2 HOH 19 219 87  HOH HOH A . 
E 2 HOH 20 220 3   HOH HOH A . 
E 2 HOH 21 221 113 HOH HOH A . 
E 2 HOH 22 222 32  HOH HOH A . 
E 2 HOH 23 223 36  HOH HOH A . 
E 2 HOH 24 224 130 HOH HOH A . 
E 2 HOH 25 225 75  HOH HOH A . 
E 2 HOH 26 226 54  HOH HOH A . 
E 2 HOH 27 227 98  HOH HOH A . 
E 2 HOH 28 228 88  HOH HOH A . 
E 2 HOH 29 229 64  HOH HOH A . 
E 2 HOH 30 230 123 HOH HOH A . 
E 2 HOH 31 231 67  HOH HOH A . 
E 2 HOH 32 232 62  HOH HOH A . 
E 2 HOH 33 233 126 HOH HOH A . 
F 2 HOH 1  201 13  HOH HOH B . 
F 2 HOH 2  202 104 HOH HOH B . 
F 2 HOH 3  203 133 HOH HOH B . 
F 2 HOH 4  204 24  HOH HOH B . 
F 2 HOH 5  205 82  HOH HOH B . 
F 2 HOH 6  206 16  HOH HOH B . 
F 2 HOH 7  207 147 HOH HOH B . 
F 2 HOH 8  208 135 HOH HOH B . 
F 2 HOH 9  209 26  HOH HOH B . 
F 2 HOH 10 210 101 HOH HOH B . 
F 2 HOH 11 211 105 HOH HOH B . 
F 2 HOH 12 212 2   HOH HOH B . 
F 2 HOH 13 213 60  HOH HOH B . 
F 2 HOH 14 214 141 HOH HOH B . 
F 2 HOH 15 215 125 HOH HOH B . 
F 2 HOH 16 216 4   HOH HOH B . 
F 2 HOH 17 217 77  HOH HOH B . 
F 2 HOH 18 218 23  HOH HOH B . 
F 2 HOH 19 219 114 HOH HOH B . 
F 2 HOH 20 220 39  HOH HOH B . 
F 2 HOH 21 221 43  HOH HOH B . 
F 2 HOH 22 222 139 HOH HOH B . 
F 2 HOH 23 223 148 HOH HOH B . 
F 2 HOH 24 224 18  HOH HOH B . 
F 2 HOH 25 225 30  HOH HOH B . 
F 2 HOH 26 226 66  HOH HOH B . 
F 2 HOH 27 227 140 HOH HOH B . 
F 2 HOH 28 228 97  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 84  HOH HOH B . 
F 2 HOH 32 232 91  HOH HOH B . 
F 2 HOH 33 233 117 HOH HOH B . 
F 2 HOH 34 234 27  HOH HOH B . 
F 2 HOH 35 235 92  HOH HOH B . 
F 2 HOH 36 236 142 HOH HOH B . 
F 2 HOH 37 237 59  HOH HOH B . 
F 2 HOH 38 238 121 HOH HOH B . 
F 2 HOH 39 239 65  HOH HOH B . 
F 2 HOH 40 240 128 HOH HOH B . 
F 2 HOH 41 241 99  HOH HOH B . 
F 2 HOH 42 242 73  HOH HOH B . 
F 2 HOH 43 243 1   HOH HOH B . 
F 2 HOH 44 244 79  HOH HOH B . 
F 2 HOH 45 245 78  HOH HOH B . 
F 2 HOH 46 246 119 HOH HOH B . 
F 2 HOH 47 247 58  HOH HOH B . 
F 2 HOH 48 248 150 HOH HOH B . 
G 2 HOH 1  201 146 HOH HOH C . 
G 2 HOH 2  202 6   HOH HOH C . 
G 2 HOH 3  203 95  HOH HOH C . 
G 2 HOH 4  204 109 HOH HOH C . 
G 2 HOH 5  205 14  HOH HOH C . 
G 2 HOH 6  206 129 HOH HOH C . 
G 2 HOH 7  207 31  HOH HOH C . 
G 2 HOH 8  208 50  HOH HOH C . 
G 2 HOH 9  209 37  HOH HOH C . 
G 2 HOH 10 210 122 HOH HOH C . 
G 2 HOH 11 211 93  HOH HOH C . 
G 2 HOH 12 212 70  HOH HOH C . 
G 2 HOH 13 213 132 HOH HOH C . 
G 2 HOH 14 214 52  HOH HOH C . 
G 2 HOH 15 215 94  HOH HOH C . 
G 2 HOH 16 216 45  HOH HOH C . 
G 2 HOH 17 217 38  HOH HOH C . 
G 2 HOH 18 218 21  HOH HOH C . 
G 2 HOH 19 219 112 HOH HOH C . 
G 2 HOH 20 220 41  HOH HOH C . 
G 2 HOH 21 221 144 HOH HOH C . 
G 2 HOH 22 222 100 HOH HOH C . 
G 2 HOH 23 223 9   HOH HOH C . 
G 2 HOH 24 224 76  HOH HOH C . 
G 2 HOH 25 225 42  HOH HOH C . 
G 2 HOH 26 226 8   HOH HOH C . 
G 2 HOH 27 227 17  HOH HOH C . 
G 2 HOH 28 228 137 HOH HOH C . 
H 2 HOH 1  201 44  HOH HOH D . 
H 2 HOH 2  202 10  HOH HOH D . 
H 2 HOH 3  203 68  HOH HOH D . 
H 2 HOH 4  204 96  HOH HOH D . 
H 2 HOH 5  205 81  HOH HOH D . 
H 2 HOH 6  206 138 HOH HOH D . 
H 2 HOH 7  207 106 HOH HOH D . 
H 2 HOH 8  208 102 HOH HOH D . 
H 2 HOH 9  209 74  HOH HOH D . 
H 2 HOH 10 210 71  HOH HOH D . 
H 2 HOH 11 211 89  HOH HOH D . 
H 2 HOH 12 212 134 HOH HOH D . 
H 2 HOH 13 213 56  HOH HOH D . 
H 2 HOH 14 214 72  HOH HOH D . 
H 2 HOH 15 215 108 HOH HOH D . 
H 2 HOH 16 216 57  HOH HOH D . 
H 2 HOH 17 217 35  HOH HOH D . 
H 2 HOH 18 218 22  HOH HOH D . 
H 2 HOH 19 219 40  HOH HOH D . 
H 2 HOH 20 220 7   HOH HOH D . 
H 2 HOH 21 221 15  HOH HOH D . 
H 2 HOH 22 222 127 HOH HOH D . 
H 2 HOH 23 223 51  HOH HOH D . 
H 2 HOH 24 224 53  HOH HOH D . 
H 2 HOH 25 225 69  HOH HOH D . 
H 2 HOH 26 226 25  HOH HOH D . 
H 2 HOH 27 227 111 HOH HOH D . 
H 2 HOH 28 228 49  HOH HOH D . 
H 2 HOH 29 229 48  HOH HOH D . 
H 2 HOH 30 230 29  HOH HOH D . 
H 2 HOH 31 231 46  HOH HOH D . 
H 2 HOH 32 232 143 HOH HOH D . 
H 2 HOH 33 233 12  HOH HOH D . 
H 2 HOH 34 234 19  HOH HOH D . 
H 2 HOH 35 235 116 HOH HOH D . 
H 2 HOH 36 236 90  HOH HOH D . 
H 2 HOH 37 237 136 HOH HOH D . 
H 2 HOH 38 238 63  HOH HOH D . 
H 2 HOH 39 239 120 HOH HOH D . 
H 2 HOH 40 240 145 HOH HOH D . 
H 2 HOH 41 241 124 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  ? ? ? 1.1.7            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                     9F5L 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     58.871 
_cell.length_a_esd                 ? 
_cell.length_b                     92.203 
_cell.length_b_esd                 ? 
_cell.length_c                     99.166 
_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                         9F5L 
_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                   9F5L 
_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             2.26 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          45.65 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, 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    
;200mM Sodium acetate trihydrate
100mM Tris-HCl pH 8.5
30% PEG 4000
;
_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         2023-03-23 
_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   0.97598 
_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        0.97598 
_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                          ? 
_reflns.entry_id                                       9F5L 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.363 
_reflns.d_resolution_low                               99.11 
_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                                     22537 
_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                           99.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          3.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.94 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.963 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.363 
_reflns_shell.d_res_low                                     2.49 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.3 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2266 
_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                               12.1 
_reflns_shell.pdbx_chi_squared                              0.98 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.386 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          97.8 
_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               ? 
# 
_refine.aniso_B[1][1]                            9.4547 
_refine.aniso_B[1][2]                            0 
_refine.aniso_B[1][3]                            0 
_refine.aniso_B[2][2]                            -8.7878 
_refine.aniso_B[2][3]                            0 
_refine.aniso_B[3][3]                            -0.6669 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               40.43 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.827 
_refine.correlation_coeff_Fo_to_Fc_free          0.825 
_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                                 9F5L 
_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                            2.363 
_refine.ls_d_res_low                             50.62 
_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                     22492 
_refine.ls_number_reflns_R_free                  1179 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.9 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.3140 
_refine.ls_R_factor_R_free                       0.3229 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.3135 
_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   0.323 
_refine.pdbx_overall_SU_R_free_Blow_DPI          0.322 
_refine.pdbx_overall_SU_R_Blow_DPI               0.609 
_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             0.584 
_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                        9F5L 
_refine_analyze.pdbx_refine_id                  'X-RAY DIFFRACTION' 
_refine_analyze.Luzzati_coordinate_error_free   ? 
_refine_analyze.Luzzati_coordinate_error_obs    0.49 
_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                       2.363 
_refine_hist.d_res_low                        50.62 
_refine_hist.number_atoms_solvent             150 
_refine_hist.number_atoms_total               4002 
_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        3852 
_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' ? 0.005 ? 3960 ? t_bond_d                  2  HARMONIC     
'X-RAY DIFFRACTION' ? 0.77  ? 5385 ? t_angle_deg               2  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 1313 ? t_dihedral_angle_d        2  SINUSOIDAL   
'X-RAY DIFFRACTION' ? ?     ? 678  ? t_gen_planes              5  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 3960 ? t_it                      10 HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 503  ? t_chiral_improper_torsion 5  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? ?     ? 2519 ? t_ideal_dist_contact      4  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? 2.58  ? ?    ? t_omega_torsion           ?  ?            
'X-RAY DIFFRACTION' ? 15.6  ? ?    ? t_other_torsion           ?  ?            
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.363 
_refine_ls_shell.d_res_low                        2.38 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             27 
_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                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.4067 
_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                  0.3544 
# 
_struct.entry_id                     9F5L 
_struct.title                        'SARS-CoV-2 Nucleocapsid N-terminal domain (NTD) mutant A119S' 
_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        9F5L 
_struct_keywords.text            'SARS-CoV-2, Nucelocapsid, N-terminal domain, Zeta P. 2, 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 9F5L A 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
2 1 9F5L B 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
3 1 9F5L C 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
4 1 9F5L 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 9F5L GLY A 1  ? UNP P0DTC9 ?   ?   'expression tag' 39  1  
1 9F5L SER A 2  ? UNP P0DTC9 ?   ?   'expression tag' 40  2  
1 9F5L SER A 81 ? UNP P0DTC9 ALA 119 variant          119 3  
2 9F5L GLY B 1  ? UNP P0DTC9 ?   ?   'expression tag' 39  4  
2 9F5L SER B 2  ? UNP P0DTC9 ?   ?   'expression tag' 40  5  
2 9F5L SER B 81 ? UNP P0DTC9 ALA 119 variant          119 6  
3 9F5L GLY C 1  ? UNP P0DTC9 ?   ?   'expression tag' 39  7  
3 9F5L SER C 2  ? UNP P0DTC9 ?   ?   'expression tag' 40  8  
3 9F5L SER C 81 ? UNP P0DTC9 ALA 119 variant          119 9  
4 9F5L GLY D 1  ? UNP P0DTC9 ?   ?   'expression tag' 39  10 
4 9F5L SER D 2  ? UNP P0DTC9 ?   ?   'expression tag' 40  11 
4 9F5L SER D 81 ? UNP P0DTC9 ALA 119 variant          119 12 
# 
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 A 77 ? SER A 81 ? THR A 115 SER A 119 5 ? 5 
HELX_P HELX_P3 AA3 SER B 41 ? ASP B 44 ? SER B 79  ASP B 82  5 ? 4 
HELX_P HELX_P4 AA4 THR B 77 ? SER B 81 ? THR B 115 SER B 119 5 ? 5 
HELX_P HELX_P5 AA5 SER C 41 ? ASP C 44 ? SER C 79  ASP C 82  5 ? 4 
HELX_P HELX_P6 AA6 THR C 77 ? SER C 81 ? THR C 115 SER C 119 5 ? 5 
HELX_P HELX_P7 AA7 SER D 41 ? ASP D 44 ? SER D 79  ASP D 82  5 ? 4 
HELX_P HELX_P8 AA8 THR D 77 ? SER D 81 ? THR D 115 SER D 119 5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 18  ? THR A 19  ? LEU A 56  THR A 57  
AA1 2 ARG A 69  ? TYR A 74  ? ARG A 107 TYR A 112 
AA1 3 ILE A 46  ? ALA A 52  ? ILE A 84  ALA A 90  
AA1 4 ILE A 92  ? ALA A 96  ? ILE A 130 ALA A 134 
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 A 129 ? PRO A 130 ? LEU A 167 PRO A 168 
AA3 2 ARG C 54  ? ARG C 57  ? ARG C 92  ARG C 95  
AA3 3 MET C 63  ? ASP C 65  ? MET C 101 ASP C 103 
AA4 1 LEU B 18  ? THR B 19  ? LEU B 56  THR B 57  
AA4 2 ARG B 69  ? TYR B 74  ? ARG B 107 TYR B 112 
AA4 3 ILE B 46  ? ALA B 52  ? ILE B 84  ALA B 90  
AA4 4 ILE B 92  ? ALA B 96  ? ILE B 130 ALA B 134 
AA5 1 ARG B 55  ? ARG B 57  ? ARG B 93  ARG B 95  
AA5 2 MET B 63  ? ASP B 65  ? MET B 101 ASP B 103 
AA6 1 LEU C 18  ? THR C 19  ? LEU C 56  THR C 57  
AA6 2 ARG C 69  ? TYR C 74  ? ARG C 107 TYR C 112 
AA6 3 ILE C 46  ? ALA C 52  ? ILE C 84  ALA C 90  
AA6 4 ILE C 92  ? ALA C 96  ? ILE C 130 ALA C 134 
AA7 1 LEU D 18  ? THR D 19  ? LEU D 56  THR D 57  
AA7 2 ARG D 69  ? TYR D 74  ? ARG D 107 TYR D 112 
AA7 3 ILE D 46  ? ALA D 52  ? ILE D 84  ALA D 90  
AA7 4 ILE D 92  ? ALA D 96  ? ILE D 130 ALA D 134 
AA8 1 ARG D 55  ? ARG D 57  ? ARG D 93  ARG D 95  
AA8 2 MET D 63  ? ASP D 65  ? MET D 101 ASP D 103 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 18  ? N LEU A 56  O TRP A 70 ? O TRP A 108 
AA1 2 3 O TYR A 73  ? O TYR A 111 N TYR A 48 ? N TYR A 86  
AA1 3 4 N GLY A 47  ? N GLY A 85  O VAL A 95 ? O VAL A 133 
AA2 1 2 N ILE A 56  ? N ILE A 94  O LYS A 64 ? O LYS A 102 
AA3 1 2 N LEU A 129 ? N LEU A 167 O ARG C 55 ? O ARG C 93  
AA3 2 3 N ILE C 56  ? N ILE C 94  O LYS C 64 ? O LYS C 102 
AA4 1 2 N LEU B 18  ? N LEU B 56  O TRP B 70 ? O TRP B 108 
AA4 2 3 O TYR B 73  ? O TYR B 111 N TYR B 48 ? N TYR B 86  
AA4 3 4 N GLY B 47  ? N GLY B 85  O VAL B 95 ? O VAL B 133 
AA5 1 2 N ILE B 56  ? N ILE B 94  O LYS B 64 ? O LYS B 102 
AA6 1 2 N LEU C 18  ? N LEU C 56  O TRP C 70 ? O TRP C 108 
AA6 2 3 O TYR C 73  ? O TYR C 111 N TYR C 48 ? N TYR C 86  
AA6 3 4 N GLY C 47  ? N GLY C 85  O VAL C 95 ? O VAL C 133 
AA7 1 2 N LEU D 18  ? N LEU D 56  O TRP D 70 ? O TRP D 108 
AA7 2 3 O TYR D 73  ? O TYR D 111 N TYR D 48 ? N TYR D 86  
AA7 3 4 N GLY D 47  ? N GLY D 85  O VAL D 95 ? O VAL D 133 
AA8 1 2 N ILE D 56  ? N ILE D 94  O LYS D 64 ? O LYS D 102 
# 
_pdbx_entry_details.entry_id                   9F5L 
_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 LYS A 143 ? ? -106.63 45.01  
2 1 LYS B 143 ? ? -106.59 45.40  
3 1 LYS C 143 ? ? -106.28 44.76  
4 1 GLU D 136 ? ? -25.07  -58.64 
5 1 LYS D 143 ? ? -106.53 45.04  
# 
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' ? ? 10.9835 -16.818  -21.2052 0.1784 ? -0.0065 ? -0.0608 ? 0.1308 ? -0.0117 ? 0.1255 ? 2.1847 ? -1.4548 ? 
0.7153  ? 7.1449 ? 0.3403  ? 1.3608 ? 0.1686  ? 0.4161  ? 0.3165  ? 0.4161  ? 0.1299  ? -0.0691 ? 0.3165  ? -0.0691 ? -0.2985 ? 
2 'X-RAY DIFFRACTION' ? ? 36.3221 -32.775  -32.3025 0.1439 ? 0.0256  ? 0.0429  ? 0.048  ? -0.0075 ? 0.1358 ? 2.9842 ? -0.7458 ? 
0.7375  ? 2.75   ? -0.6176 ? 3.9585 ? -0.0837 ? 0.1225  ? -0.2099 ? 0.1225  ? 0.0637  ? -0.116  ? -0.2099 ? -0.116  ? 0.0199  ? 
3 'X-RAY DIFFRACTION' ? ? 10.2301 -41.1795 -36.6071 0.1039 ? 0.0342  ? -0.0373 ? 0.2142 ? -0.1372 ? 0.1965 ? 5.5234 ? 0.0797  ? 
-1.1805 ? 3.4625 ? -0.3852 ? 2.4163 ? 0.0625  ? -0.1284 ? -0.1226 ? -0.1284 ? -0.0865 ? -0.2282 ? -0.1226 ? -0.2282 ? 0.024   ? 
4 'X-RAY DIFFRACTION' ? ? -5.907  -44.2743 -8.1162  0.7085 ? 0.0571  ? 0.2594  ? 0.0499 ? 0.0119  ? 0.1443 ? 1.8781 ? -0.6014 ? 
0.933   ? 3.1603 ? -1.2271 ? 3.7674 ? -0.111  ? 1.1053  ? -0.3786 ? 1.1053  ? 0.1402  ? 0.0011  ? -0.3786 ? 0.0011  ? -0.0292 ? 
# 
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 171 ? ? '{ A|48 - A|171 }' 
2 'X-RAY DIFFRACTION' 2 ? ? B 48 ? ? ? B 171 ? ? '{ B|48 - B|171 }' 
3 'X-RAY DIFFRACTION' 3 ? ? C 48 ? ? ? C 171 ? ? '{ C|48 - C|171 }' 
4 'X-RAY DIFFRACTION' 4 ? ? D 49 ? ? ? D 171 ? ? '{ D|49 - D|171 }' 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? D HOH 239 ? 6.07 . 
2 1 O ? D HOH 240 ? 6.11 . 
3 1 O ? D HOH 241 ? 9.91 . 
# 
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 TYR 172 ? A TYR 134 
11 1 Y 1 A ALA 173 ? A ALA 135 
12 1 Y 1 A GLU 174 ? A GLU 136 
13 1 Y 1 B GLY 39  ? B GLY 1   
14 1 Y 1 B SER 40  ? B SER 2   
15 1 Y 1 B ARG 41  ? B ARG 3   
16 1 Y 1 B PRO 42  ? B PRO 4   
17 1 Y 1 B GLN 43  ? B GLN 5   
18 1 Y 1 B GLY 44  ? B GLY 6   
19 1 Y 1 B LEU 45  ? B LEU 7   
20 1 Y 1 B PRO 46  ? B PRO 8   
21 1 Y 1 B ASN 47  ? B ASN 9   
22 1 Y 1 B TYR 172 ? B TYR 134 
23 1 Y 1 B ALA 173 ? B ALA 135 
24 1 Y 1 B GLU 174 ? B GLU 136 
25 1 Y 1 C GLY 39  ? C GLY 1   
26 1 Y 1 C SER 40  ? C SER 2   
27 1 Y 1 C ARG 41  ? C ARG 3   
28 1 Y 1 C PRO 42  ? C PRO 4   
29 1 Y 1 C GLN 43  ? C GLN 5   
30 1 Y 1 C GLY 44  ? C GLY 6   
31 1 Y 1 C LEU 45  ? C LEU 7   
32 1 Y 1 C PRO 46  ? C PRO 8   
33 1 Y 1 C ASN 47  ? C ASN 9   
34 1 Y 1 C TYR 172 ? C TYR 134 
35 1 Y 1 C ALA 173 ? C ALA 135 
36 1 Y 1 C GLU 174 ? C GLU 136 
37 1 Y 1 D GLY 39  ? D GLY 1   
38 1 Y 1 D SER 40  ? D SER 2   
39 1 Y 1 D ARG 41  ? D ARG 3   
40 1 Y 1 D PRO 42  ? D PRO 4   
41 1 Y 1 D GLN 43  ? D GLN 5   
42 1 Y 1 D GLY 44  ? D GLY 6   
43 1 Y 1 D LEU 45  ? D LEU 7   
44 1 Y 1 D PRO 46  ? D PRO 8   
45 1 Y 1 D ASN 47  ? D ASN 9   
46 1 Y 1 D ASN 48  ? D ASN 10  
47 1 Y 1 D TYR 172 ? D TYR 134 
48 1 Y 1 D ALA 173 ? D ALA 135 
49 1 Y 1 D GLU 174 ? D GLU 136 
# 
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                    9F5L 
_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]   0.016986 
_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]   0.010846 
_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]   0.010084 
_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 0.8669   
# 
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   1    N N   . ASN A 1 10  ? 3.519   -5.466  -10.123 1 41.73 ? 48  ASN A N   1 ? 
ATOM   2    C CA  . ASN A 1 10  ? 4.601   -4.489  -10.312 1 42.32 ? 48  ASN A CA  1 ? 
ATOM   3    C C   . ASN A 1 10  ? 5.919   -5.134  -10.795 1 42.46 ? 48  ASN A C   1 ? 
ATOM   4    O O   . ASN A 1 10  ? 6.989   -4.572  -10.572 1 42.77 ? 48  ASN A O   1 ? 
ATOM   5    C CB  . ASN A 1 10  ? 4.838   -3.665  -9.015  1 43.54 ? 48  ASN A CB  1 ? 
ATOM   6    C CG  . ASN A 1 10  ? 5.212   -4.48   -7.782  1 46.87 ? 48  ASN A CG  1 ? 
ATOM   7    O OD1 . ASN A 1 10  ? 5.051   -5.709  -7.731  1 48.09 ? 48  ASN A OD1 1 ? 
ATOM   8    N ND2 . ASN A 1 10  ? 5.71    -3.81   -6.748  1 47.49 ? 48  ASN A ND2 1 ? 
ATOM   9    N N   . THR A 1 11  ? 5.83    -6.318  -11.435 1 41.89 ? 49  THR A N   1 ? 
ATOM   10   C CA  . THR A 1 11  ? 6.967   -7.153  -11.788 1 41.59 ? 49  THR A CA  1 ? 
ATOM   11   C C   . THR A 1 11  ? 6.897   -7.644  -13.226 1 39.66 ? 49  THR A C   1 ? 
ATOM   12   O O   . THR A 1 11  ? 5.867   -8.149  -13.658 1 39.79 ? 49  THR A O   1 ? 
ATOM   13   C CB  . THR A 1 11  ? 6.976   -8.356  -10.815 1 44.07 ? 49  THR A CB  1 ? 
ATOM   14   O OG1 . THR A 1 11  ? 5.748   -9.081  -10.962 1 45.62 ? 49  THR A OG1 1 ? 
ATOM   15   C CG2 . THR A 1 11  ? 7.172   -7.934  -9.356  1 44.8  ? 49  THR A CG2 1 ? 
ATOM   16   N N   . ALA A 1 12  ? 8.006   -7.527  -13.956 1 37.74 ? 50  ALA A N   1 ? 
ATOM   17   C CA  . ALA A 1 12  ? 8.106   -7.961  -15.349 1 36.32 ? 50  ALA A CA  1 ? 
ATOM   18   C C   . ALA A 1 12  ? 9.405   -8.787  -15.598 1 34.44 ? 50  ALA A C   1 ? 
ATOM   19   O O   . ALA A 1 12  ? 10.287  -8.816  -14.737 1 34.64 ? 50  ALA A O   1 ? 
ATOM   20   C CB  . ALA A 1 12  ? 8.066   -6.736  -16.257 1 36.38 ? 50  ALA A CB  1 ? 
ATOM   21   N N   . SER A 1 13  ? 9.508   -9.479  -16.747 1 32.39 ? 51  SER A N   1 ? 
ATOM   22   C CA  . SER A 1 13  ? 10.711  -10.231 -17.095 1 31.12 ? 51  SER A CA  1 ? 
ATOM   23   C C   . SER A 1 13  ? 11.882  -9.267  -17.316 1 30.39 ? 51  SER A C   1 ? 
ATOM   24   O O   . SER A 1 13  ? 11.68   -8.136  -17.76  1 30.49 ? 51  SER A O   1 ? 
ATOM   25   C CB  . SER A 1 13  ? 10.479  -11.06  -18.359 1 31.24 ? 51  SER A CB  1 ? 
ATOM   26   O OG  . SER A 1 13  ? 11.668  -11.652 -18.859 1 32.01 ? 51  SER A OG  1 ? 
ATOM   27   N N   . TRP A 1 14  ? 13.104  -9.714  -17.007 1 29.56 ? 52  TRP A N   1 ? 
ATOM   28   C CA  . TRP A 1 14  ? 14.296  -8.894  -17.223 1 29.51 ? 52  TRP A CA  1 ? 
ATOM   29   C C   . TRP A 1 14  ? 14.657  -8.737  -18.699 1 28.91 ? 52  TRP A C   1 ? 
ATOM   30   O O   . TRP A 1 14  ? 15.479  -7.893  -19.024 1 28.94 ? 52  TRP A O   1 ? 
ATOM   31   C CB  . TRP A 1 14  ? 15.509  -9.499  -16.5   1 29.67 ? 52  TRP A CB  1 ? 
ATOM   32   C CG  . TRP A 1 14  ? 15.598  -9.136  -15.053 1 30.38 ? 52  TRP A CG  1 ? 
ATOM   33   C CD1 . TRP A 1 14  ? 15.353  -9.945  -13.985 1 31.27 ? 52  TRP A CD1 1 ? 
ATOM   34   C CD2 . TRP A 1 14  ? 15.948  -7.858  -14.518 1 30.62 ? 52  TRP A CD2 1 ? 
ATOM   35   N NE1 . TRP A 1 14  ? 15.527  -9.246  -12.816 1 31.67 ? 52  TRP A NE1 1 ? 
ATOM   36   C CE2 . TRP A 1 14  ? 15.899  -7.963  -13.115 1 31.37 ? 52  TRP A CE2 1 ? 
ATOM   37   C CE3 . TRP A 1 14  ? 16.315  -6.637  -15.088 1 31.21 ? 52  TRP A CE3 1 ? 
ATOM   38   C CZ2 . TRP A 1 14  ? 16.186  -6.892  -12.277 1 32    ? 52  TRP A CZ2 1 ? 
ATOM   39   C CZ3 . TRP A 1 14  ? 16.593  -5.578  -14.254 1 32.09 ? 52  TRP A CZ3 1 ? 
ATOM   40   C CH2 . TRP A 1 14  ? 16.533  -5.713  -12.866 1 32.17 ? 52  TRP A CH2 1 ? 
ATOM   41   N N   . PHE A 1 15  ? 14.08   -9.555  -19.581 1 28.32 ? 53  PHE A N   1 ? 
ATOM   42   C CA  . PHE A 1 15  ? 14.428  -9.559  -20.991 1 28.16 ? 53  PHE A CA  1 ? 
ATOM   43   C C   . PHE A 1 15  ? 13.239  -9.321  -21.919 1 27.84 ? 53  PHE A C   1 ? 
ATOM   44   O O   . PHE A 1 15  ? 12.088  -9.426  -21.497 1 27.67 ? 53  PHE A O   1 ? 
ATOM   45   C CB  . PHE A 1 15  ? 15.067  -10.92  -21.34  1 28.12 ? 53  PHE A CB  1 ? 
ATOM   46   C CG  . PHE A 1 15  ? 16.209  -11.341 -20.454 1 28.82 ? 53  PHE A CG  1 ? 
ATOM   47   C CD1 . PHE A 1 15  ? 15.98   -12.069 -19.3   1 29.72 ? 53  PHE A CD1 1 ? 
ATOM   48   C CD2 . PHE A 1 15  ? 17.513  -11.015 -20.778 1 29.48 ? 53  PHE A CD2 1 ? 
ATOM   49   C CE1 . PHE A 1 15  ? 17.029  -12.439 -18.478 1 30.31 ? 53  PHE A CE1 1 ? 
ATOM   50   C CE2 . PHE A 1 15  ? 18.56   -11.393 -19.955 1 30.12 ? 53  PHE A CE2 1 ? 
ATOM   51   C CZ  . PHE A 1 15  ? 18.311  -12.103 -18.813 1 30    ? 53  PHE A CZ  1 ? 
ATOM   52   N N   . THR A 1 16  ? 13.521  -9.043  -23.204 1 27.74 ? 54  THR A N   1 ? 
ATOM   53   C CA  . THR A 1 16  ? 12.482  -8.925  -24.223 1 28.22 ? 54  THR A CA  1 ? 
ATOM   54   C C   . THR A 1 16  ? 11.969  -10.34  -24.6   1 28.79 ? 54  THR A C   1 ? 
ATOM   55   O O   . THR A 1 16  ? 12.597  -11.338 -24.249 1 29.26 ? 54  THR A O   1 ? 
ATOM   56   C CB  . THR A 1 16  ? 12.988  -8.114  -25.416 1 29.25 ? 54  THR A CB  1 ? 
ATOM   57   O OG1 . THR A 1 16  ? 14.16   -8.732  -25.951 1 30.05 ? 54  THR A OG1 1 ? 
ATOM   58   C CG2 . THR A 1 16  ? 13.293  -6.673  -25.043 1 29.51 ? 54  THR A CG2 1 ? 
ATOM   59   N N   . ALA A 1 17  ? 10.832  -10.435 -25.292 1 28.69 ? 55  ALA A N   1 ? 
ATOM   60   C CA  . ALA A 1 17  ? 10.217  -11.729 -25.597 1 29.27 ? 55  ALA A CA  1 ? 
ATOM   61   C C   . ALA A 1 17  ? 10.652  -12.403 -26.907 1 29.92 ? 55  ALA A C   1 ? 
ATOM   62   O O   . ALA A 1 17  ? 11.101  -11.733 -27.832 1 30.3  ? 55  ALA A O   1 ? 
ATOM   63   C CB  . ALA A 1 17  ? 8.698   -11.579 -25.583 1 29.34 ? 55  ALA A CB  1 ? 
ATOM   64   N N   . LEU A 1 18  ? 10.49   -13.741 -26.98  1 29.97 ? 56  LEU A N   1 ? 
ATOM   65   C CA  . LEU A 1 18  ? 10.685  -14.527 -28.189 1 30.68 ? 56  LEU A CA  1 ? 
ATOM   66   C C   . LEU A 1 18  ? 9.29    -14.665 -28.768 1 30.95 ? 56  LEU A C   1 ? 
ATOM   67   O O   . LEU A 1 18  ? 8.411   -15.202 -28.094 1 31.02 ? 56  LEU A O   1 ? 
ATOM   68   C CB  . LEU A 1 18  ? 11.23   -15.932 -27.87  1 31.11 ? 56  LEU A CB  1 ? 
ATOM   69   C CG  . LEU A 1 18  ? 12.742  -16.084 -27.753 1 32.77 ? 56  LEU A CG  1 ? 
ATOM   70   C CD1 . LEU A 1 18  ? 13.107  -17.52  -27.448 1 33.47 ? 56  LEU A CD1 1 ? 
ATOM   71   C CD2 . LEU A 1 18  ? 13.45   -15.618 -29.017 1 33.29 ? 56  LEU A CD2 1 ? 
ATOM   72   N N   . THR A 1 19  ? 9.068   -14.159 -29.983 1 31.12 ? 57  THR A N   1 ? 
ATOM   73   C CA  . THR A 1 19  ? 7.748   -14.234 -30.593 1 31.83 ? 57  THR A CA  1 ? 
ATOM   74   C C   . THR A 1 19  ? 7.587   -15.527 -31.388 1 32.2  ? 57  THR A C   1 ? 
ATOM   75   O O   . THR A 1 19  ? 8.394   -15.83  -32.273 1 32.11 ? 57  THR A O   1 ? 
ATOM   76   C CB  . THR A 1 19  ? 7.443   -12.965 -31.391 1 33.21 ? 57  THR A CB  1 ? 
ATOM   77   O OG1 . THR A 1 19  ? 7.511   -11.846 -30.508 1 34.36 ? 57  THR A OG1 1 ? 
ATOM   78   C CG2 . THR A 1 19  ? 6.074   -13.005 -32.035 1 33.48 ? 57  THR A CG2 1 ? 
ATOM   79   N N   . GLN A 1 20  ? 6.546   -16.301 -31.047 1 32.23 ? 58  GLN A N   1 ? 
ATOM   80   C CA  . GLN A 1 20  ? 6.249   -17.554 -31.716 1 32.65 ? 58  GLN A CA  1 ? 
ATOM   81   C C   . GLN A 1 20  ? 5.424   -17.29  -32.969 1 33.38 ? 58  GLN A C   1 ? 
ATOM   82   O O   . GLN A 1 20  ? 4.213   -17.084 -32.897 1 33.46 ? 58  GLN A O   1 ? 
ATOM   83   C CB  . GLN A 1 20  ? 5.51    -18.512 -30.775 1 33.55 ? 58  GLN A CB  1 ? 
ATOM   84   C CG  . GLN A 1 20  ? 5.288   -19.895 -31.369 1 35.67 ? 58  GLN A CG  1 ? 
ATOM   85   C CD  . GLN A 1 20  ? 4.258   -20.677 -30.6   1 38.39 ? 58  GLN A CD  1 ? 
ATOM   86   O OE1 . GLN A 1 20  ? 4.263   -20.704 -29.368 1 38.99 ? 58  GLN A OE1 1 ? 
ATOM   87   N NE2 . GLN A 1 20  ? 3.359   -21.336 -31.319 1 38.52 ? 58  GLN A NE2 1 ? 
ATOM   88   N N   . HIS A 1 21  ? 6.094   -17.277 -34.118 1 33.79 ? 59  HIS A N   1 ? 
ATOM   89   C CA  . HIS A 1 21  ? 5.44    -17.08  -35.4   1 34.85 ? 59  HIS A CA  1 ? 
ATOM   90   C C   . HIS A 1 21  ? 4.96    -18.387 -36.045 1 35.81 ? 59  HIS A C   1 ? 
ATOM   91   O O   . HIS A 1 21  ? 4.113   -18.35  -36.931 1 36.06 ? 59  HIS A O   1 ? 
ATOM   92   C CB  . HIS A 1 21  ? 6.357   -16.307 -36.35  1 35.77 ? 59  HIS A CB  1 ? 
ATOM   93   C CG  . HIS A 1 21  ? 6.614   -14.905 -35.897 1 37.94 ? 59  HIS A CG  1 ? 
ATOM   94   N ND1 . HIS A 1 21  ? 5.583   -13.992 -35.737 1 39.7  ? 59  HIS A ND1 1 ? 
ATOM   95   C CD2 . HIS A 1 21  ? 7.781   -14.305 -35.579 1 39.05 ? 59  HIS A CD2 1 ? 
ATOM   96   C CE1 . HIS A 1 21  ? 6.157   -12.873 -35.329 1 40.2  ? 59  HIS A CE1 1 ? 
ATOM   97   N NE2 . HIS A 1 21  ? 7.478   -13.011 -35.226 1 40.11 ? 59  HIS A NE2 1 ? 
ATOM   98   N N   . GLY A 1 22  ? 5.514   -19.518 -35.625 1 36.38 ? 60  GLY A N   1 ? 
ATOM   99   C CA  . GLY A 1 22  ? 5.136   -20.816 -36.162 1 37.6  ? 60  GLY A CA  1 ? 
ATOM   100  C C   . GLY A 1 22  ? 4.126   -21.551 -35.305 1 38.79 ? 60  GLY A C   1 ? 
ATOM   101  O O   . GLY A 1 22  ? 3.696   -21.043 -34.266 1 39    ? 60  GLY A O   1 ? 
ATOM   102  N N   . LYS A 1 23  ? 3.759   -22.763 -35.728 1 39.41 ? 61  LYS A N   1 ? 
ATOM   103  C CA  . LYS A 1 23  ? 2.783   -23.584 -35.014 1 40.42 ? 61  LYS A CA  1 ? 
ATOM   104  C C   . LYS A 1 23  ? 3.396   -24.326 -33.818 1 41.49 ? 61  LYS A C   1 ? 
ATOM   105  O O   . LYS A 1 23  ? 2.674   -24.67  -32.891 1 41.72 ? 61  LYS A O   1 ? 
ATOM   106  C CB  . LYS A 1 23  ? 2.133   -24.602 -35.974 1 42.05 ? 61  LYS A CB  1 ? 
ATOM   107  C CG  . LYS A 1 23  ? 1.659   -24     -37.283 1 45.56 ? 61  LYS A CG  1 ? 
ATOM   108  C CD  . LYS A 1 23  ? 1.117   -25.046 -38.224 1 49.31 ? 61  LYS A CD  1 ? 
ATOM   109  C CE  . LYS A 1 23  ? 2.199   -25.856 -38.892 1 52.29 ? 61  LYS A CE  1 ? 
ATOM   110  N NZ  . LYS A 1 23  ? 1.634   -26.719 -39.958 1 53.95 ? 61  LYS A NZ  1 ? 
ATOM   111  N N   . GLU A 1 24  ? 4.71    -24.592 -33.844 1 42.07 ? 62  GLU A N   1 ? 
ATOM   112  C CA  . GLU A 1 24  ? 5.402   -25.343 -32.791 1 43.05 ? 62  GLU A CA  1 ? 
ATOM   113  C C   . GLU A 1 24  ? 5.665   -24.509 -31.542 1 43.29 ? 62  GLU A C   1 ? 
ATOM   114  O O   . GLU A 1 24  ? 5.985   -23.329 -31.65  1 43.43 ? 62  GLU A O   1 ? 
ATOM   115  C CB  . GLU A 1 24  ? 6.751   -25.905 -33.296 1 45.9  ? 62  GLU A CB  1 ? 
ATOM   116  C CG  . GLU A 1 24  ? 6.798   -26.389 -34.737 1 51.39 ? 62  GLU A CG  1 ? 
ATOM   117  C CD  . GLU A 1 24  ? 7.127   -25.323 -35.764 1 58.02 ? 62  GLU A CD  1 ? 
ATOM   118  O OE1 . GLU A 1 24  ? 7.065   -24.118 -35.428 1 59.5  ? 62  GLU A OE1 1 ? 
ATOM   119  O OE2 . GLU A 1 24  ? 7.441   -25.696 -36.917 1 59.92 ? 62  GLU A OE2 1 ? 
ATOM   120  N N   . ASP A 1 25  ? 5.592   -25.136 -30.358 1 43.12 ? 63  ASP A N   1 ? 
ATOM   121  C CA  . ASP A 1 25  ? 5.882   -24.464 -29.084 1 43.34 ? 63  ASP A CA  1 ? 
ATOM   122  C C   . ASP A 1 25  ? 7.399   -24.307 -28.871 1 43.11 ? 63  ASP A C   1 ? 
ATOM   123  O O   . ASP A 1 25  ? 8.189   -24.941 -29.572 1 43.46 ? 63  ASP A O   1 ? 
ATOM   124  C CB  . ASP A 1 25  ? 5.252   -25.237 -27.907 1 45.07 ? 63  ASP A CB  1 ? 
ATOM   125  C CG  . ASP A 1 25  ? 3.736   -25.196 -27.855 1 49.4  ? 63  ASP A CG  1 ? 
ATOM   126  O OD1 . ASP A 1 25  ? 3.122   -24.679 -28.811 1 50.4  ? 63  ASP A OD1 1 ? 
ATOM   127  O OD2 . ASP A 1 25  ? 3.166   -25.677 -26.857 1 51.01 ? 63  ASP A OD2 1 ? 
ATOM   128  N N   . LEU A 1 26  ? 7.809   -23.468 -27.908 1 42.22 ? 64  LEU A N   1 ? 
ATOM   129  C CA  . LEU A 1 26  ? 9.227   -23.25  -27.638 1 41.75 ? 64  LEU A CA  1 ? 
ATOM   130  C C   . LEU A 1 26  ? 9.876   -24.476 -27.003 1 41.82 ? 64  LEU A C   1 ? 
ATOM   131  O O   . LEU A 1 26  ? 9.27    -25.116 -26.15  1 41.85 ? 64  LEU A O   1 ? 
ATOM   132  C CB  . LEU A 1 26  ? 9.423   -22.01  -26.755 1 41.35 ? 64  LEU A CB  1 ? 
ATOM   133  C CG  . LEU A 1 26  ? 10.857  -21.538 -26.552 1 42.01 ? 64  LEU A CG  1 ? 
ATOM   134  C CD1 . LEU A 1 26  ? 11.533  -21.232 -27.877 1 42.35 ? 64  LEU A CD1 1 ? 
ATOM   135  C CD2 . LEU A 1 26  ? 10.9    -20.327 -25.661 1 42.42 ? 64  LEU A CD2 1 ? 
ATOM   136  N N   . LYS A 1 27  ? 11.09   -24.823 -27.452 1 41.64 ? 65  LYS A N   1 ? 
ATOM   137  C CA  . LYS A 1 27  ? 11.844  -25.969 -26.957 1 41.89 ? 65  LYS A CA  1 ? 
ATOM   138  C C   . LYS A 1 27  ? 13.319  -25.758 -27.267 1 41.64 ? 65  LYS A C   1 ? 
ATOM   139  O O   . LYS A 1 27  ? 13.669  -25.492 -28.411 1 41.74 ? 65  LYS A O   1 ? 
ATOM   140  C CB  . LYS A 1 27  ? 11.349  -27.271 -27.613 1 43.96 ? 65  LYS A CB  1 ? 
ATOM   141  C CG  . LYS A 1 27  ? 12.147  -28.507 -27.21  1 48.17 ? 65  LYS A CG  1 ? 
ATOM   142  C CD  . LYS A 1 27  ? 11.557  -29.779 -27.772 1 52.39 ? 65  LYS A CD  1 ? 
ATOM   143  C CE  . LYS A 1 27  ? 11.847  -29.927 -29.242 1 56.07 ? 65  LYS A CE  1 ? 
ATOM   144  N NZ  . LYS A 1 27  ? 11.33   -31.212 -29.772 1 58.26 ? 65  LYS A NZ  1 ? 
ATOM   145  N N   . PHE A 1 28  ? 14.184  -25.868 -26.253 1 41.15 ? 66  PHE A N   1 ? 
ATOM   146  C CA  . PHE A 1 28  ? 15.619  -25.706 -26.446 1 41.06 ? 66  PHE A CA  1 ? 
ATOM   147  C C   . PHE A 1 28  ? 16.344  -26.988 -26.067 1 41.19 ? 66  PHE A C   1 ? 
ATOM   148  O O   . PHE A 1 28  ? 15.989  -27.628 -25.078 1 41.39 ? 66  PHE A O   1 ? 
ATOM   149  C CB  . PHE A 1 28  ? 16.157  -24.557 -25.574 1 40.69 ? 66  PHE A CB  1 ? 
ATOM   150  C CG  . PHE A 1 28  ? 15.857  -23.163 -26.066 1 40.83 ? 66  PHE A CG  1 ? 
ATOM   151  C CD1 . PHE A 1 28  ? 16.582  -22.606 -27.101 1 41.45 ? 66  PHE A CD1 1 ? 
ATOM   152  C CD2 . PHE A 1 28  ? 14.885  -22.39  -25.456 1 41.18 ? 66  PHE A CD2 1 ? 
ATOM   153  C CE1 . PHE A 1 28  ? 16.327  -21.313 -27.532 1 41.98 ? 66  PHE A CE1 1 ? 
ATOM   154  C CE2 . PHE A 1 28  ? 14.642  -21.094 -25.881 1 41.78 ? 66  PHE A CE2 1 ? 
ATOM   155  C CZ  . PHE A 1 28  ? 15.36   -20.565 -26.918 1 41.66 ? 66  PHE A CZ  1 ? 
ATOM   156  N N   . PRO A 1 29  ? 17.403  -27.357 -26.804 1 40.9  ? 67  PRO A N   1 ? 
ATOM   157  C CA  . PRO A 1 29  ? 18.187  -28.536 -26.413 1 40.76 ? 67  PRO A CA  1 ? 
ATOM   158  C C   . PRO A 1 29  ? 18.903  -28.322 -25.081 1 40.72 ? 67  PRO A C   1 ? 
ATOM   159  O O   . PRO A 1 29  ? 19.192  -27.186 -24.705 1 40.9  ? 67  PRO A O   1 ? 
ATOM   160  C CB  . PRO A 1 29  ? 19.185  -28.71  -27.568 1 41.49 ? 67  PRO A CB  1 ? 
ATOM   161  C CG  . PRO A 1 29  ? 18.675  -27.853 -28.676 1 41.96 ? 67  PRO A CG  1 ? 
ATOM   162  C CD  . PRO A 1 29  ? 17.952  -26.72  -28.01  1 40.36 ? 67  PRO A CD  1 ? 
ATOM   163  N N   . ARG A 1 30  ? 19.177  -29.417 -24.364 1 40.37 ? 68  ARG A N   1 ? 
ATOM   164  C CA  . ARG A 1 30  ? 19.858  -29.399 -23.072 1 40.5  ? 68  ARG A CA  1 ? 
ATOM   165  C C   . ARG A 1 30  ? 21.143  -28.554 -23.08  1 40.18 ? 68  ARG A C   1 ? 
ATOM   166  O O   . ARG A 1 30  ? 22.034  -28.782 -23.889 1 40.29 ? 68  ARG A O   1 ? 
ATOM   167  C CB  . ARG A 1 30  ? 20.147  -30.84  -22.631 1 42.03 ? 68  ARG A CB  1 ? 
ATOM   168  C CG  . ARG A 1 30  ? 20.863  -30.959 -21.304 1 44.95 ? 68  ARG A CG  1 ? 
ATOM   169  C CD  . ARG A 1 30  ? 20.821  -32.391 -20.785 1 48.42 ? 68  ARG A CD  1 ? 
ATOM   170  N NE  . ARG A 1 30  ? 22.108  -32.853 -20.241 1 51.78 ? 68  ARG A NE  1 ? 
ATOM   171  C CZ  . ARG A 1 30  ? 22.548  -32.579 -19.018 1 54.42 ? 68  ARG A CZ  1 ? 
ATOM   172  N NH1 . ARG A 1 30  ? 21.825  -31.827 -18.197 1 54.21 ? 68  ARG A NH1 1 ? 
ATOM   173  N NH2 . ARG A 1 30  ? 23.726  -33.039 -18.611 1 54.86 ? 68  ARG A NH2 1 ? 
ATOM   174  N N   . GLY A 1 31  ? 21.19   -27.547 -22.221 1 39.74 ? 69  GLY A N   1 ? 
ATOM   175  C CA  . GLY A 1 31  ? 22.34   -26.659 -22.136 1 39.81 ? 69  GLY A CA  1 ? 
ATOM   176  C C   . GLY A 1 31  ? 22.139  -25.312 -22.803 1 39.77 ? 69  GLY A C   1 ? 
ATOM   177  O O   . GLY A 1 31  ? 22.837  -24.352 -22.475 1 40.04 ? 69  GLY A O   1 ? 
ATOM   178  N N   . GLN A 1 32  ? 21.193  -25.228 -23.749 1 39.38 ? 70  GLN A N   1 ? 
ATOM   179  C CA  . GLN A 1 32  ? 20.904  -24.006 -24.495 1 39.42 ? 70  GLN A CA  1 ? 
ATOM   180  C C   . GLN A 1 32  ? 19.612  -23.327 -24.023 1 39.45 ? 70  GLN A C   1 ? 
ATOM   181  O O   . GLN A 1 32  ? 18.774  -23.962 -23.381 1 39.68 ? 70  GLN A O   1 ? 
ATOM   182  C CB  . GLN A 1 32  ? 20.737  -24.34  -25.985 1 40.65 ? 70  GLN A CB  1 ? 
ATOM   183  C CG  . GLN A 1 32  ? 21.957  -24.917 -26.67  1 43.31 ? 70  GLN A CG  1 ? 
ATOM   184  C CD  . GLN A 1 32  ? 21.577  -25.428 -28.041 1 46.99 ? 70  GLN A CD  1 ? 
ATOM   185  O OE1 . GLN A 1 32  ? 20.74   -24.847 -28.743 1 48.51 ? 70  GLN A OE1 1 ? 
ATOM   186  N NE2 . GLN A 1 32  ? 22.166  -26.54  -28.448 1 47.42 ? 70  GLN A NE2 1 ? 
ATOM   187  N N   . GLY A 1 33  ? 19.44   -22.058 -24.39  1 39.11 ? 71  GLY A N   1 ? 
ATOM   188  C CA  . GLY A 1 33  ? 18.213  -21.332 -24.095 1 39.33 ? 71  GLY A CA  1 ? 
ATOM   189  C C   . GLY A 1 33  ? 18.28   -20.179 -23.115 1 39.41 ? 71  GLY A C   1 ? 
ATOM   190  O O   . GLY A 1 33  ? 17.399  -19.32  -23.137 1 39.34 ? 71  GLY A O   1 ? 
ATOM   191  N N   . VAL A 1 34  ? 19.287  -20.159 -22.228 1 39.53 ? 72  VAL A N   1 ? 
ATOM   192  C CA  . VAL A 1 34  ? 19.389  -19.1   -21.224 1 40.27 ? 72  VAL A CA  1 ? 
ATOM   193  C C   . VAL A 1 34  ? 19.915  -17.795 -21.824 1 40.99 ? 72  VAL A C   1 ? 
ATOM   194  O O   . VAL A 1 34  ? 20.992  -17.766 -22.427 1 41.12 ? 72  VAL A O   1 ? 
ATOM   195  C CB  . VAL A 1 34  ? 20.183  -19.536 -19.966 1 40.88 ? 72  VAL A CB  1 ? 
ATOM   196  C CG1 . VAL A 1 34  ? 20.179  -18.443 -18.903 1 41.44 ? 72  VAL A CG1 1 ? 
ATOM   197  C CG2 . VAL A 1 34  ? 19.629  -20.832 -19.392 1 41.31 ? 72  VAL A CG2 1 ? 
ATOM   198  N N   . PRO A 1 35  ? 19.131  -16.704 -21.692 1 41.35 ? 73  PRO A N   1 ? 
ATOM   199  C CA  . PRO A 1 35  ? 19.575  -15.415 -22.245 1 41.79 ? 73  PRO A CA  1 ? 
ATOM   200  C C   . PRO A 1 35  ? 20.835  -14.883 -21.569 1 42.31 ? 73  PRO A C   1 ? 
ATOM   201  O O   . PRO A 1 35  ? 21.064  -15.132 -20.385 1 42.42 ? 73  PRO A O   1 ? 
ATOM   202  C CB  . PRO A 1 35  ? 18.379  -14.478 -22.004 1 42.31 ? 73  PRO A CB  1 ? 
ATOM   203  C CG  . PRO A 1 35  ? 17.247  -15.354 -21.609 1 42.66 ? 73  PRO A CG  1 ? 
ATOM   204  C CD  . PRO A 1 35  ? 17.823  -16.593 -21.022 1 40.95 ? 73  PRO A CD  1 ? 
ATOM   205  N N   . ILE A 1 36  ? 21.651  -14.151 -22.328 1 42.46 ? 74  ILE A N   1 ? 
ATOM   206  C CA  . ILE A 1 36  ? 22.889  -13.565 -21.828 1 43.09 ? 74  ILE A CA  1 ? 
ATOM   207  C C   . ILE A 1 36  ? 22.616  -12.397 -20.873 1 43.76 ? 74  ILE A C   1 ? 
ATOM   208  O O   . ILE A 1 36  ? 21.819  -11.512 -21.181 1 43.76 ? 74  ILE A O   1 ? 
ATOM   209  C CB  . ILE A 1 36  ? 23.775  -13.129 -23.021 1 43.53 ? 74  ILE A CB  1 ? 
ATOM   210  C CG1 . ILE A 1 36  ? 24.155  -14.334 -23.901 1 44.44 ? 74  ILE A CG1 1 ? 
ATOM   211  C CG2 . ILE A 1 36  ? 25.018  -12.366 -22.545 1 43.8  ? 74  ILE A CG2 1 ? 
ATOM   212  C CD1 . ILE A 1 36  ? 24.664  -13.954 -25.252 1 45.59 ? 74  ILE A CD1 1 ? 
ATOM   213  N N   . ASN A 1 37  ? 23.276  -12.405 -19.714 1 44.29 ? 75  ASN A N   1 ? 
ATOM   214  C CA  . ASN A 1 37  ? 23.156  -11.346 -18.723 1 45.37 ? 75  ASN A CA  1 ? 
ATOM   215  C C   . ASN A 1 37  ? 24.488  -11.22  -18.003 1 46.83 ? 75  ASN A C   1 ? 
ATOM   216  O O   . ASN A 1 37  ? 24.823  -12.067 -17.174 1 46.93 ? 75  ASN A O   1 ? 
ATOM   217  C CB  . ASN A 1 37  ? 22.035  -11.647 -17.729 1 45.82 ? 75  ASN A CB  1 ? 
ATOM   218  C CG  . ASN A 1 37  ? 21.73   -10.531 -16.752 1 48.04 ? 75  ASN A CG  1 ? 
ATOM   219  O OD1 . ASN A 1 37  ? 22.279  -9.427  -16.815 1 49.14 ? 75  ASN A OD1 1 ? 
ATOM   220  N ND2 . ASN A 1 37  ? 20.832  -10.791 -15.821 1 48.2  ? 75  ASN A ND2 1 ? 
ATOM   221  N N   . THR A 1 38  ? 25.247  -10.161 -18.319 1 47.81 ? 76  THR A N   1 ? 
ATOM   222  C CA  . THR A 1 38  ? 26.546  -9.905  -17.694 1 49.25 ? 76  THR A CA  1 ? 
ATOM   223  C C   . THR A 1 38  ? 26.437  -9.634  -16.182 1 50.15 ? 76  THR A C   1 ? 
ATOM   224  O O   . THR A 1 38  ? 27.414  -9.81   -15.459 1 50.72 ? 76  THR A O   1 ? 
ATOM   225  C CB  . THR A 1 38  ? 27.29   -8.79   -18.44  1 50.9  ? 76  THR A CB  1 ? 
ATOM   226  O OG1 . THR A 1 38  ? 26.503  -7.606  -18.405 1 51.77 ? 76  THR A OG1 1 ? 
ATOM   227  C CG2 . THR A 1 38  ? 27.581  -9.153  -19.888 1 51.7  ? 76  THR A CG2 1 ? 
ATOM   228  N N   . ASN A 1 39  ? 25.251  -9.237  -15.702 1 50.12 ? 77  ASN A N   1 ? 
ATOM   229  C CA  . ASN A 1 39  ? 25.017  -9.008  -14.279 1 50.67 ? 77  ASN A CA  1 ? 
ATOM   230  C C   . ASN A 1 39  ? 24.656  -10.287 -13.499 1 50.81 ? 77  ASN A C   1 ? 
ATOM   231  O O   . ASN A 1 39  ? 24.255  -10.199 -12.339 1 50.77 ? 77  ASN A O   1 ? 
ATOM   232  C CB  . ASN A 1 39  ? 23.944  -7.946  -14.081 1 52    ? 77  ASN A CB  1 ? 
ATOM   233  C CG  . ASN A 1 39  ? 24.434  -6.567  -14.409 1 55.41 ? 77  ASN A CG  1 ? 
ATOM   234  O OD1 . ASN A 1 39  ? 23.898  -5.881  -15.287 1 56.58 ? 77  ASN A OD1 1 ? 
ATOM   235  N ND2 . ASN A 1 39  ? 25.472  -6.136  -13.712 1 56.38 ? 77  ASN A ND2 1 ? 
ATOM   236  N N   . SER A 1 40  ? 24.806  -11.464 -14.121 1 50.9  ? 78  SER A N   1 ? 
ATOM   237  C CA  . SER A 1 40  ? 24.522  -12.742 -13.482 1 51.44 ? 78  SER A CA  1 ? 
ATOM   238  C C   . SER A 1 40  ? 25.758  -13.651 -13.523 1 51.91 ? 78  SER A C   1 ? 
ATOM   239  O O   . SER A 1 40  ? 26.655  -13.453 -14.347 1 52.04 ? 78  SER A O   1 ? 
ATOM   240  C CB  . SER A 1 40  ? 23.32   -13.413 -14.139 1 52.64 ? 78  SER A CB  1 ? 
ATOM   241  O OG  . SER A 1 40  ? 23.6    -13.783 -15.48  1 54.78 ? 78  SER A OG  1 ? 
ATOM   242  N N   . SER A 1 41  ? 25.816  -14.631 -12.618 1 52.08 ? 79  SER A N   1 ? 
ATOM   243  C CA  . SER A 1 41  ? 26.95   -15.548 -12.51  1 52.78 ? 79  SER A CA  1 ? 
ATOM   244  C C   . SER A 1 41  ? 26.623  -16.953 -13.08  1 52.92 ? 79  SER A C   1 ? 
ATOM   245  O O   . SER A 1 41  ? 25.449  -17.261 -13.286 1 53.03 ? 79  SER A O   1 ? 
ATOM   246  C CB  . SER A 1 41  ? 27.402  -15.629 -11.052 1 54.42 ? 79  SER A CB  1 ? 
ATOM   247  O OG  . SER A 1 41  ? 26.358  -16.084 -10.208 1 56.34 ? 79  SER A OG  1 ? 
ATOM   248  N N   . PRO A 1 42  ? 27.629  -17.821 -13.343 1 52.69 ? 80  PRO A N   1 ? 
ATOM   249  C CA  . PRO A 1 42  ? 27.33   -19.152 -13.9   1 52.34 ? 80  PRO A CA  1 ? 
ATOM   250  C C   . PRO A 1 42  ? 26.324  -20.001 -13.121 1 51.88 ? 80  PRO A C   1 ? 
ATOM   251  O O   . PRO A 1 42  ? 25.636  -20.832 -13.715 1 51.86 ? 80  PRO A O   1 ? 
ATOM   252  C CB  . PRO A 1 42  ? 28.697  -19.833 -13.94  1 53.11 ? 80  PRO A CB  1 ? 
ATOM   253  C CG  . PRO A 1 42  ? 29.678  -18.737 -13.992 1 53.88 ? 80  PRO A CG  1 ? 
ATOM   254  C CD  . PRO A 1 42  ? 29.083  -17.62  -13.182 1 52.48 ? 80  PRO A CD  1 ? 
ATOM   255  N N   . ASP A 1 43  ? 26.241  -19.802 -11.798 1 51.26 ? 81  ASP A N   1 ? 
ATOM   256  C CA  . ASP A 1 43  ? 25.3    -20.534 -10.947 1 50.97 ? 81  ASP A CA  1 ? 
ATOM   257  C C   . ASP A 1 43  ? 23.843  -20.129 -11.196 1 49.74 ? 81  ASP A C   1 ? 
ATOM   258  O O   . ASP A 1 43  ? 22.94   -20.917 -10.918 1 49.98 ? 81  ASP A O   1 ? 
ATOM   259  C CB  . ASP A 1 43  ? 25.631  -20.312 -9.458  1 53.29 ? 81  ASP A CB  1 ? 
ATOM   260  C CG  . ASP A 1 43  ? 26.997  -20.796 -9.019  1 59    ? 81  ASP A CG  1 ? 
ATOM   261  O OD1 . ASP A 1 43  ? 27.756  -21.303 -9.881  1 60.09 ? 81  ASP A OD1 1 ? 
ATOM   262  O OD2 . ASP A 1 43  ? 27.318  -20.652 -7.816  1 61.74 ? 81  ASP A OD2 1 ? 
ATOM   263  N N   . ASP A 1 44  ? 23.614  -18.905 -11.704 1 48.28 ? 82  ASP A N   1 ? 
ATOM   264  C CA  . ASP A 1 44  ? 22.283  -18.353 -11.929 1 47.12 ? 82  ASP A CA  1 ? 
ATOM   265  C C   . ASP A 1 44  ? 21.658  -18.694 -13.277 1 45.37 ? 82  ASP A C   1 ? 
ATOM   266  O O   . ASP A 1 44  ? 20.494  -18.367 -13.483 1 45.51 ? 82  ASP A O   1 ? 
ATOM   267  C CB  . ASP A 1 44  ? 22.349  -16.822 -11.834 1 49.05 ? 82  ASP A CB  1 ? 
ATOM   268  C CG  . ASP A 1 44  ? 22.983  -16.285 -10.574 1 53.96 ? 82  ASP A CG  1 ? 
ATOM   269  O OD1 . ASP A 1 44  ? 22.672  -16.813 -9.482  1 54.9  ? 82  ASP A OD1 1 ? 
ATOM   270  O OD2 . ASP A 1 44  ? 23.779  -15.321 -10.676 1 56.07 ? 82  ASP A OD2 1 ? 
ATOM   271  N N   . GLN A 1 45  ? 22.411  -19.283 -14.209 1 43.63 ? 83  GLN A N   1 ? 
ATOM   272  C CA  . GLN A 1 45  ? 21.911  -19.522 -15.567 1 42.45 ? 83  GLN A CA  1 ? 
ATOM   273  C C   . GLN A 1 45  ? 20.915  -20.691 -15.707 1 40.55 ? 83  GLN A C   1 ? 
ATOM   274  O O   . GLN A 1 45  ? 21.203  -21.683 -16.379 1 40.48 ? 83  GLN A O   1 ? 
ATOM   275  C CB  . GLN A 1 45  ? 23.084  -19.692 -16.545 1 44.16 ? 83  GLN A CB  1 ? 
ATOM   276  C CG  . GLN A 1 45  ? 24.21   -18.685 -16.379 1 47.53 ? 83  GLN A CG  1 ? 
ATOM   277  C CD  . GLN A 1 45  ? 23.729  -17.289 -16.645 1 51.47 ? 83  GLN A CD  1 ? 
ATOM   278  O OE1 . GLN A 1 45  ? 23.125  -16.997 -17.685 1 53.15 ? 83  GLN A OE1 1 ? 
ATOM   279  N NE2 . GLN A 1 45  ? 23.987  -16.398 -15.709 1 51.76 ? 83  GLN A NE2 1 ? 
ATOM   280  N N   . ILE A 1 46  ? 19.723  -20.541 -15.118 1 38.77 ? 84  ILE A N   1 ? 
ATOM   281  C CA  . ILE A 1 46  ? 18.658  -21.545 -15.129 1 37.22 ? 84  ILE A CA  1 ? 
ATOM   282  C C   . ILE A 1 46  ? 17.309  -20.849 -14.926 1 35.85 ? 84  ILE A C   1 ? 
ATOM   283  O O   . ILE A 1 46  ? 17.197  -19.933 -14.111 1 35.86 ? 84  ILE A O   1 ? 
ATOM   284  C CB  . ILE A 1 46  ? 18.932  -22.656 -14.066 1 37.28 ? 84  ILE A CB  1 ? 
ATOM   285  C CG1 . ILE A 1 46  ? 17.771  -23.654 -13.946 1 37.97 ? 84  ILE A CG1 1 ? 
ATOM   286  C CG2 . ILE A 1 46  ? 19.301  -22.073 -12.708 1 37.47 ? 84  ILE A CG2 1 ? 
ATOM   287  C CD1 . ILE A 1 46  ? 18.122  -24.904 -13.143 1 39.08 ? 84  ILE A CD1 1 ? 
ATOM   288  N N   . GLY A 1 47  ? 16.307  -21.259 -15.69  1 34.58 ? 85  GLY A N   1 ? 
ATOM   289  C CA  . GLY A 1 47  ? 14.984  -20.671 -15.583 1 33.59 ? 85  GLY A CA  1 ? 
ATOM   290  C C   . GLY A 1 47  ? 13.953  -21.259 -16.513 1 32.22 ? 85  GLY A C   1 ? 
ATOM   291  O O   . GLY A 1 47  ? 14.102  -22.38  -17.003 1 32.3  ? 85  GLY A O   1 ? 
ATOM   292  N N   . TYR A 1 48  ? 12.89   -20.499 -16.752 1 30.72 ? 86  TYR A N   1 ? 
ATOM   293  C CA  . TYR A 1 48  ? 11.809  -20.952 -17.606 1 29.57 ? 86  TYR A CA  1 ? 
ATOM   294  C C   . TYR A 1 48  ? 11.297  -19.865 -18.521 1 28.61 ? 86  TYR A C   1 ? 
ATOM   295  O O   . TYR A 1 48  ? 11.395  -18.681 -18.212 1 28.83 ? 86  TYR A O   1 ? 
ATOM   296  C CB  . TYR A 1 48  ? 10.639  -21.503 -16.758 1 29.18 ? 86  TYR A CB  1 ? 
ATOM   297  C CG  . TYR A 1 48  ? 9.97    -20.462 -15.883 1 29.37 ? 86  TYR A CG  1 ? 
ATOM   298  C CD1 . TYR A 1 48  ? 10.479  -20.147 -14.631 1 30    ? 86  TYR A CD1 1 ? 
ATOM   299  C CD2 . TYR A 1 48  ? 8.81    -19.819 -16.292 1 29.77 ? 86  TYR A CD2 1 ? 
ATOM   300  C CE1 . TYR A 1 48  ? 9.875   -19.188 -13.828 1 30.54 ? 86  TYR A CE1 1 ? 
ATOM   301  C CE2 . TYR A 1 48  ? 8.202   -18.854 -15.499 1 30.41 ? 86  TYR A CE2 1 ? 
ATOM   302  C CZ  . TYR A 1 48  ? 8.729   -18.551 -14.259 1 31.05 ? 86  TYR A CZ  1 ? 
ATOM   303  O OH  . TYR A 1 48  ? 8.137   -17.599 -13.466 1 31.9  ? 86  TYR A OH  1 ? 
ATOM   304  N N   . TYR A 1 49  ? 10.707  -20.275 -19.635 1 27.49 ? 87  TYR A N   1 ? 
ATOM   305  C CA  . TYR A 1 49  ? 10.038  -19.358 -20.532 1 27.05 ? 87  TYR A CA  1 ? 
ATOM   306  C C   . TYR A 1 49  ? 8.547   -19.553 -20.297 1 27.17 ? 87  TYR A C   1 ? 
ATOM   307  O O   . TYR A 1 49  ? 8.065   -20.688 -20.216 1 27.44 ? 87  TYR A O   1 ? 
ATOM   308  C CB  . TYR A 1 49  ? 10.378  -19.642 -21.994 1 26.48 ? 87  TYR A CB  1 ? 
ATOM   309  C CG  . TYR A 1 49  ? 11.711  -19.088 -22.426 1 26.59 ? 87  TYR A CG  1 ? 
ATOM   310  C CD1 . TYR A 1 49  ? 12.872  -19.834 -22.289 1 27.3  ? 87  TYR A CD1 1 ? 
ATOM   311  C CD2 . TYR A 1 49  ? 11.803  -17.849 -23.043 1 27.06 ? 87  TYR A CD2 1 ? 
ATOM   312  C CE1 . TYR A 1 49  ? 14.096  -19.348 -22.727 1 27.86 ? 87  TYR A CE1 1 ? 
ATOM   313  C CE2 . TYR A 1 49  ? 13.023  -17.351 -23.48  1 27.66 ? 87  TYR A CE2 1 ? 
ATOM   314  C CZ  . TYR A 1 49  ? 14.168  -18.104 -23.322 1 28.38 ? 87  TYR A CZ  1 ? 
ATOM   315  O OH  . TYR A 1 49  ? 15.374  -17.615 -23.755 1 29.32 ? 87  TYR A OH  1 ? 
ATOM   316  N N   . ARG A 1 50  ? 7.82    -18.45  -20.166 1 26.74 ? 88  ARG A N   1 ? 
ATOM   317  C CA  . ARG A 1 50  ? 6.392   -18.497 -19.935 1 26.87 ? 88  ARG A CA  1 ? 
ATOM   318  C C   . ARG A 1 50  ? 5.673   -17.906 -21.133 1 26.74 ? 88  ARG A C   1 ? 
ATOM   319  O O   . ARG A 1 50  ? 5.974   -16.786 -21.537 1 26.62 ? 88  ARG A O   1 ? 
ATOM   320  C CB  . ARG A 1 50  ? 6.049   -17.718 -18.658 1 28.19 ? 88  ARG A CB  1 ? 
ATOM   321  C CG  . ARG A 1 50  ? 4.57    -17.687 -18.325 1 31.07 ? 88  ARG A CG  1 ? 
ATOM   322  C CD  . ARG A 1 50  ? 4.355   -16.891 -17.064 1 34.31 ? 88  ARG A CD  1 ? 
ATOM   323  N NE  . ARG A 1 50  ? 2.951   -16.871 -16.649 1 37.08 ? 88  ARG A NE  1 ? 
ATOM   324  C CZ  . ARG A 1 50  ? 2.059   -15.977 -17.064 1 39.07 ? 88  ARG A CZ  1 ? 
ATOM   325  N NH1 . ARG A 1 50  ? 2.405   -15.032 -17.932 1 38.44 ? 88  ARG A NH1 1 ? 
ATOM   326  N NH2 . ARG A 1 50  ? 0.811   -16.025 -16.617 1 39.22 ? 88  ARG A NH2 1 ? 
ATOM   327  N N   . ARG A 1 51  ? 4.74    -18.661 -21.719 1 26.71 ? 89  ARG A N   1 ? 
ATOM   328  C CA  . ARG A 1 51  ? 3.984   -18.192 -22.867 1 27.17 ? 89  ARG A CA  1 ? 
ATOM   329  C C   . ARG A 1 51  ? 2.899   -17.221 -22.419 1 28.06 ? 89  ARG A C   1 ? 
ATOM   330  O O   . ARG A 1 51  ? 2.258   -17.419 -21.387 1 28.02 ? 89  ARG A O   1 ? 
ATOM   331  C CB  . ARG A 1 51  ? 3.377   -19.368 -23.641 1 27.95 ? 89  ARG A CB  1 ? 
ATOM   332  C CG  . ARG A 1 51  ? 2.519   -18.952 -24.832 1 30.39 ? 89  ARG A CG  1 ? 
ATOM   333  C CD  . ARG A 1 51  ? 1.858   -20.126 -25.519 1 32.86 ? 89  ARG A CD  1 ? 
ATOM   334  N NE  . ARG A 1 51  ? 1.012   -20.9   -24.61  1 35.3  ? 89  ARG A NE  1 ? 
ATOM   335  C CZ  . ARG A 1 51  ? 0.946   -22.228 -24.6   1 36.9  ? 89  ARG A CZ  1 ? 
ATOM   336  N NH1 . ARG A 1 51  ? 1.658   -22.945 -25.461 1 36.51 ? 89  ARG A NH1 1 ? 
ATOM   337  N NH2 . ARG A 1 51  ? 0.155   -22.85  -23.739 1 36.35 ? 89  ARG A NH2 1 ? 
ATOM   338  N N   . ALA A 1 52  ? 2.715   -16.158 -23.195 1 28.68 ? 90  ALA A N   1 ? 
ATOM   339  C CA  . ALA A 1 52  ? 1.717   -15.142 -22.947 1 29.82 ? 90  ALA A CA  1 ? 
ATOM   340  C C   . ALA A 1 52  ? 1.024   -14.889 -24.27  1 30.93 ? 90  ALA A C   1 ? 
ATOM   341  O O   . ALA A 1 52  ? 1.646   -14.394 -25.209 1 30.72 ? 90  ALA A O   1 ? 
ATOM   342  C CB  . ALA A 1 52  ? 2.38    -13.864 -22.449 1 29.98 ? 90  ALA A CB  1 ? 
ATOM   343  N N   . THR A 1 53  ? -0.251  -15.259 -24.365 1 32.04 ? 91  THR A N   1 ? 
ATOM   344  C CA  . THR A 1 53  ? -1.017  -15.046 -25.579 1 33.74 ? 91  THR A CA  1 ? 
ATOM   345  C C   . THR A 1 53  ? -1.933  -13.841 -25.378 1 34.94 ? 91  THR A C   1 ? 
ATOM   346  O O   . THR A 1 53  ? -2.577  -13.705 -24.333 1 35.06 ? 91  THR A O   1 ? 
ATOM   347  C CB  . THR A 1 53  ? -1.789  -16.308 -25.955 1 35.64 ? 91  THR A CB  1 ? 
ATOM   348  O OG1 . THR A 1 53  ? -2.668  -16.647 -24.881 1 36.98 ? 91  THR A OG1 1 ? 
ATOM   349  C CG2 . THR A 1 53  ? -0.87   -17.483 -26.257 1 36.08 ? 91  THR A CG2 1 ? 
ATOM   350  N N   . ARG A 1 54  ? -1.955  -12.946 -26.36  1 35.79 ? 92  ARG A N   1 ? 
ATOM   351  C CA  . ARG A 1 54  ? -2.782  -11.75  -26.293 1 37.32 ? 92  ARG A CA  1 ? 
ATOM   352  C C   . ARG A 1 54  ? -3.918  -11.831 -27.291 1 38.98 ? 92  ARG A C   1 ? 
ATOM   353  O O   . ARG A 1 54  ? -3.717  -12.289 -28.414 1 39.38 ? 92  ARG A O   1 ? 
ATOM   354  C CB  . ARG A 1 54  ? -1.945  -10.506 -26.578 1 38.61 ? 92  ARG A CB  1 ? 
ATOM   355  C CG  . ARG A 1 54  ? -0.904  -10.239 -25.502 1 41.08 ? 92  ARG A CG  1 ? 
ATOM   356  C CD  . ARG A 1 54  ? 0.087   -9.157  -25.863 1 43.61 ? 92  ARG A CD  1 ? 
ATOM   357  N NE  . ARG A 1 54  ? 0.739   -9.423  -27.139 1 46.14 ? 92  ARG A NE  1 ? 
ATOM   358  C CZ  . ARG A 1 54  ? 0.937   -8.499  -28.074 1 47.98 ? 92  ARG A CZ  1 ? 
ATOM   359  N NH1 . ARG A 1 54  ? 0.61    -7.234  -27.854 1 47.15 ? 92  ARG A NH1 1 ? 
ATOM   360  N NH2 . ARG A 1 54  ? 1.529   -8.829  -29.219 1 48.09 ? 92  ARG A NH2 1 ? 
ATOM   361  N N   . ARG A 1 55  ? -5.111  -11.383 -26.888 1 39.84 ? 93  ARG A N   1 ? 
ATOM   362  C CA  . ARG A 1 55  ? -6.269  -11.394 -27.765 1 41.31 ? 93  ARG A CA  1 ? 
ATOM   363  C C   . ARG A 1 55  ? -6.668  -9.973  -28.115 1 42.39 ? 93  ARG A C   1 ? 
ATOM   364  O O   . ARG A 1 55  ? -6.661  -9.093  -27.254 1 42.27 ? 93  ARG A O   1 ? 
ATOM   365  C CB  . ARG A 1 55  ? -7.447  -12.134 -27.113 1 43.02 ? 93  ARG A CB  1 ? 
ATOM   366  C CG  . ARG A 1 55  ? -7.336  -13.64  -27.212 1 46.37 ? 93  ARG A CG  1 ? 
ATOM   367  C CD  . ARG A 1 55  ? -8.537  -14.416 -26.711 1 49.77 ? 93  ARG A CD  1 ? 
ATOM   368  N NE  . ARG A 1 55  ? -9.001  -14.058 -25.372 1 52.75 ? 93  ARG A NE  1 ? 
ATOM   369  C CZ  . ARG A 1 55  ? -10.211 -13.576 -25.107 1 54.96 ? 93  ARG A CZ  1 ? 
ATOM   370  N NH1 . ARG A 1 55  ? -11.084 -13.375 -26.086 1 54.42 ? 93  ARG A NH1 1 ? 
ATOM   371  N NH2 . ARG A 1 55  ? -10.558 -13.286 -23.858 1 55.08 ? 93  ARG A NH2 1 ? 
ATOM   372  N N   . ILE A 1 56  ? -7.013  -9.749  -29.38  1 43.37 ? 94  ILE A N   1 ? 
ATOM   373  C CA  . ILE A 1 56  ? -7.385  -8.423  -29.846 1 44.93 ? 94  ILE A CA  1 ? 
ATOM   374  C C   . ILE A 1 56  ? -8.685  -8.456  -30.643 1 46.84 ? 94  ILE A C   1 ? 
ATOM   375  O O   . ILE A 1 56  ? -9.063  -9.497  -31.183 1 46.9  ? 94  ILE A O   1 ? 
ATOM   376  C CB  . ILE A 1 56  ? -6.215  -7.849  -30.677 1 45.36 ? 94  ILE A CB  1 ? 
ATOM   377  C CG1 . ILE A 1 56  ? -6.352  -6.331  -30.884 1 46.34 ? 94  ILE A CG1 1 ? 
ATOM   378  C CG2 . ILE A 1 56  ? -6.036  -8.611  -31.993 1 45.65 ? 94  ILE A CG2 1 ? 
ATOM   379  C CD1 . ILE A 1 56  ? -5.164  -5.729  -31.439 1 47.6  ? 94  ILE A CD1 1 ? 
ATOM   380  N N   . ARG A 1 57  ? -9.385  -7.321  -30.705 1 48.25 ? 95  ARG A N   1 ? 
ATOM   381  C CA  . ARG A 1 57  ? -10.604 -7.216  -31.486 1 50.22 ? 95  ARG A CA  1 ? 
ATOM   382  C C   . ARG A 1 57  ? -10.16  -7.104  -32.937 1 51.63 ? 95  ARG A C   1 ? 
ATOM   383  O O   . ARG A 1 57  ? -9.406  -6.195  -33.275 1 52.04 ? 95  ARG A O   1 ? 
ATOM   384  C CB  . ARG A 1 57  ? -11.418 -5.989  -31.058 1 52.48 ? 95  ARG A CB  1 ? 
ATOM   385  C CG  . ARG A 1 57  ? -11.754 -6.004  -29.581 1 56.32 ? 95  ARG A CG  1 ? 
ATOM   386  C CD  . ARG A 1 57  ? -12.372 -4.705  -29.116 1 60.02 ? 95  ARG A CD  1 ? 
ATOM   387  N NE  . ARG A 1 57  ? -12.74  -4.815  -27.707 1 63.35 ? 95  ARG A NE  1 ? 
ATOM   388  C CZ  . ARG A 1 57  ? -13.937 -5.194  -27.271 1 66.24 ? 95  ARG A CZ  1 ? 
ATOM   389  N NH1 . ARG A 1 57  ? -14.92  -5.44   -28.13  1 66.51 ? 95  ARG A NH1 1 ? 
ATOM   390  N NH2 . ARG A 1 57  ? -14.17  -5.298  -25.969 1 66.15 ? 95  ARG A NH2 1 ? 
ATOM   391  N N   . GLY A 1 58  ? -10.558 -8.065  -33.763 1 52.23 ? 96  GLY A N   1 ? 
ATOM   392  C CA  . GLY A 1 58  ? -10.176 -8.079  -35.167 1 53.34 ? 96  GLY A CA  1 ? 
ATOM   393  C C   . GLY A 1 58  ? -11.014 -7.145  -36.025 1 54.32 ? 96  GLY A C   1 ? 
ATOM   394  O O   . GLY A 1 58  ? -11.97  -6.53   -35.543 1 54.29 ? 96  GLY A O   1 ? 
ATOM   395  N N   . GLY A 1 59  ? -10.668 -7.055  -37.303 1 54.9  ? 97  GLY A N   1 ? 
ATOM   396  C CA  . GLY A 1 59  ? -11.384 -6.221  -38.263 1 55.94 ? 97  GLY A CA  1 ? 
ATOM   397  C C   . GLY A 1 59  ? -12.819 -6.639  -38.536 1 56.89 ? 97  GLY A C   1 ? 
ATOM   398  O O   . GLY A 1 59  ? -13.568 -5.91   -39.199 1 57.16 ? 97  GLY A O   1 ? 
ATOM   399  N N   . ASP A 1 60  ? -13.22  -7.813  -38.024 1 57.23 ? 98  ASP A N   1 ? 
ATOM   400  C CA  . ASP A 1 60  ? -14.581 -8.327  -38.179 1 58.12 ? 98  ASP A CA  1 ? 
ATOM   401  C C   . ASP A 1 60  ? -15.413 -8.283  -36.877 1 58.09 ? 98  ASP A C   1 ? 
ATOM   402  O O   . ASP A 1 60  ? -16.527 -8.804  -36.848 1 58.37 ? 98  ASP A O   1 ? 
ATOM   403  C CB  . ASP A 1 60  ? -14.557 -9.753  -38.758 1 60.69 ? 98  ASP A CB  1 ? 
ATOM   404  C CG  . ASP A 1 60  ? -13.879 -10.78  -37.867 1 65.88 ? 98  ASP A CG  1 ? 
ATOM   405  O OD1 . ASP A 1 60  ? -12.77  -10.487 -37.355 1 66.57 ? 98  ASP A OD1 1 ? 
ATOM   406  O OD2 . ASP A 1 60  ? -14.448 -11.879 -37.693 1 68.94 ? 98  ASP A OD2 1 ? 
ATOM   407  N N   . GLY A 1 61  ? -14.874 -7.662  -35.823 1 57.54 ? 99  GLY A N   1 ? 
ATOM   408  C CA  . GLY A 1 61  ? -15.54  -7.556  -34.53  1 57.48 ? 99  GLY A CA  1 ? 
ATOM   409  C C   . GLY A 1 61  ? -15.19  -8.689  -33.581 1 57.17 ? 99  GLY A C   1 ? 
ATOM   410  O O   . GLY A 1 61  ? -15.149 -8.503  -32.363 1 57.43 ? 99  GLY A O   1 ? 
ATOM   411  N N   . LYS A 1 62  ? -14.921 -9.875  -34.138 1 56.49 ? 100 LYS A N   1 ? 
ATOM   412  C CA  . LYS A 1 62  ? -14.58  -11.083 -33.389 1 56.23 ? 100 LYS A CA  1 ? 
ATOM   413  C C   . LYS A 1 62  ? -13.153 -11.045 -32.823 1 55    ? 100 LYS A C   1 ? 
ATOM   414  O O   . LYS A 1 62  ? -12.25  -10.473 -33.44  1 55.11 ? 100 LYS A O   1 ? 
ATOM   415  C CB  . LYS A 1 62  ? -14.81  -12.299 -34.3   1 58.71 ? 100 LYS A CB  1 ? 
ATOM   416  C CG  . LYS A 1 62  ? -14.26  -13.632 -33.85  1 63.29 ? 100 LYS A CG  1 ? 
ATOM   417  C CD  . LYS A 1 62  ? -14.799 -14.706 -34.777 1 68.3  ? 100 LYS A CD  1 ? 
ATOM   418  C CE  . LYS A 1 62  ? -13.999 -15.983 -34.715 1 72.94 ? 100 LYS A CE  1 ? 
ATOM   419  N NZ  . LYS A 1 62  ? -13.963 -16.562 -33.346 1 75.42 ? 100 LYS A NZ  1 ? 
ATOM   420  N N   . MET A 1 63  ? -12.963 -11.644 -31.636 1 53.65 ? 101 MET A N   1 ? 
ATOM   421  C CA  . MET A 1 63  ? -11.669 -11.722 -30.967 1 52.63 ? 101 MET A CA  1 ? 
ATOM   422  C C   . MET A 1 63  ? -10.728 -12.668 -31.701 1 51.46 ? 101 MET A C   1 ? 
ATOM   423  O O   . MET A 1 63  ? -11.117 -13.778 -32.065 1 51.54 ? 101 MET A O   1 ? 
ATOM   424  C CB  . MET A 1 63  ? -11.835 -12.23  -29.533 1 53.13 ? 101 MET A CB  1 ? 
ATOM   425  C CG  . MET A 1 63  ? -12.655 -11.329 -28.649 1 55.18 ? 101 MET A CG  1 ? 
ATOM   426  S SD  . MET A 1 63  ? -11.93  -9.699  -28.371 1 58.28 ? 101 MET A SD  1 ? 
ATOM   427  C CE  . MET A 1 63  ? -10.395 -10.141 -27.639 1 55.69 ? 101 MET A CE  1 ? 
ATOM   428  N N   . LYS A 1 64  ? -9.479  -12.242 -31.898 1 50.08 ? 102 LYS A N   1 ? 
ATOM   429  C CA  . LYS A 1 64  ? -8.483  -13.072 -32.564 1 49.06 ? 102 LYS A CA  1 ? 
ATOM   430  C C   . LYS A 1 64  ? -7.176  -13.087 -31.777 1 47.31 ? 102 LYS A C   1 ? 
ATOM   431  O O   . LYS A 1 64  ? -6.799  -12.082 -31.167 1 47.39 ? 102 LYS A O   1 ? 
ATOM   432  C CB  . LYS A 1 64  ? -8.239  -12.597 -34.012 1 51.28 ? 102 LYS A CB  1 ? 
ATOM   433  C CG  . LYS A 1 64  ? -9.478  -12.582 -34.9   1 55.52 ? 102 LYS A CG  1 ? 
ATOM   434  C CD  . LYS A 1 64  ? -9.162  -12.096 -36.294 1 59.94 ? 102 LYS A CD  1 ? 
ATOM   435  C CE  . LYS A 1 64  ? -10.219 -12.542 -37.264 1 63.93 ? 102 LYS A CE  1 ? 
ATOM   436  N NZ  . LYS A 1 64  ? -10.068 -11.864 -38.575 1 66.13 ? 102 LYS A NZ  1 ? 
ATOM   437  N N   . ASP A 1 65  ? -6.486  -14.225 -31.795 1 45.52 ? 103 ASP A N   1 ? 
ATOM   438  C CA  . ASP A 1 65  ? -5.222  -14.359 -31.098 1 44.14 ? 103 ASP A CA  1 ? 
ATOM   439  C C   . ASP A 1 65  ? -4.076  -13.687 -31.856 1 41.89 ? 103 ASP A C   1 ? 
ATOM   440  O O   . ASP A 1 65  ? -4.032  -13.719 -33.084 1 41.9  ? 103 ASP A O   1 ? 
ATOM   441  C CB  . ASP A 1 65  ? -4.885  -15.846 -30.931 1 46.21 ? 103 ASP A CB  1 ? 
ATOM   442  C CG  . ASP A 1 65  ? -5.557  -16.53  -29.767 1 51.42 ? 103 ASP A CG  1 ? 
ATOM   443  O OD1 . ASP A 1 65  ? -6.589  -16.012 -29.286 1 52.8  ? 103 ASP A OD1 1 ? 
ATOM   444  O OD2 . ASP A 1 65  ? -5.023  -17.559 -29.302 1 53.59 ? 103 ASP A OD2 1 ? 
ATOM   445  N N   . LEU A 1 66  ? -3.13   -13.121 -31.109 1 39.66 ? 104 LEU A N   1 ? 
ATOM   446  C CA  . LEU A 1 66  ? -1.9    -12.557 -31.647 1 37.92 ? 104 LEU A CA  1 ? 
ATOM   447  C C   . LEU A 1 66  ? -0.763  -13.585 -31.465 1 36.15 ? 104 LEU A C   1 ? 
ATOM   448  O O   . LEU A 1 66  ? -0.95   -14.572 -30.755 1 36.41 ? 104 LEU A O   1 ? 
ATOM   449  C CB  . LEU A 1 66  ? -1.58   -11.225 -30.959 1 38    ? 104 LEU A CB  1 ? 
ATOM   450  C CG  . LEU A 1 66  ? -2.571  -10.098 -31.284 1 39.57 ? 104 LEU A CG  1 ? 
ATOM   451  C CD1 . LEU A 1 66  ? -2.248  -8.838  -30.49  1 40.2  ? 104 LEU A CD1 1 ? 
ATOM   452  C CD2 . LEU A 1 66  ? -2.587  -9.786  -32.783 1 40.22 ? 104 LEU A CD2 1 ? 
ATOM   453  N N   . SER A 1 67  ? 0.401   -13.396 -32.124 1 34.21 ? 105 SER A N   1 ? 
ATOM   454  C CA  . SER A 1 67  ? 1.511   -14.36  -32.001 1 32.68 ? 105 SER A CA  1 ? 
ATOM   455  C C   . SER A 1 67  ? 1.954   -14.496 -30.552 1 30.99 ? 105 SER A C   1 ? 
ATOM   456  O O   . SER A 1 67  ? 2.176   -13.487 -29.887 1 31.08 ? 105 SER A O   1 ? 
ATOM   457  C CB  . SER A 1 67  ? 2.697   -13.959 -32.873 1 33.58 ? 105 SER A CB  1 ? 
ATOM   458  O OG  . SER A 1 67  ? 2.459   -14.229 -34.244 1 35.59 ? 105 SER A OG  1 ? 
ATOM   459  N N   . PRO A 1 68  ? 2.003   -15.727 -30.014 1 29.46 ? 106 PRO A N   1 ? 
ATOM   460  C CA  . PRO A 1 68  ? 2.387   -15.891 -28.604 1 28.34 ? 106 PRO A CA  1 ? 
ATOM   461  C C   . PRO A 1 68  ? 3.773   -15.343 -28.289 1 27.21 ? 106 PRO A C   1 ? 
ATOM   462  O O   . PRO A 1 68  ? 4.649   -15.358 -29.143 1 27.31 ? 106 PRO A O   1 ? 
ATOM   463  C CB  . PRO A 1 68  ? 2.324   -17.408 -28.389 1 29.15 ? 106 PRO A CB  1 ? 
ATOM   464  C CG  . PRO A 1 68  ? 1.48    -17.93  -29.498 1 29.89 ? 106 PRO A CG  1 ? 
ATOM   465  C CD  . PRO A 1 68  ? 1.725   -17.022 -30.66  1 28.76 ? 106 PRO A CD  1 ? 
ATOM   466  N N   . ARG A 1 69  ? 3.963   -14.839 -27.074 1 26.2  ? 107 ARG A N   1 ? 
ATOM   467  C CA  . ARG A 1 69  ? 5.248   -14.298 -26.661 1 25.67 ? 107 ARG A CA  1 ? 
ATOM   468  C C   . ARG A 1 69  ? 5.786   -15.106 -25.499 1 24.89 ? 107 ARG A C   1 ? 
ATOM   469  O O   . ARG A 1 69  ? 5.071   -15.334 -24.531 1 25.01 ? 107 ARG A O   1 ? 
ATOM   470  C CB  . ARG A 1 69  ? 5.106   -12.832 -26.245 1 26.96 ? 107 ARG A CB  1 ? 
ATOM   471  C CG  . ARG A 1 69  ? 4.931   -11.849 -27.395 1 29.81 ? 107 ARG A CG  1 ? 
ATOM   472  C CD  . ARG A 1 69  ? 4.507   -10.518 -26.804 1 32.79 ? 107 ARG A CD  1 ? 
ATOM   473  N NE  . ARG A 1 69  ? 4.713   -9.381  -27.693 1 35.28 ? 107 ARG A NE  1 ? 
ATOM   474  C CZ  . ARG A 1 69  ? 4.485   -8.113  -27.348 1 37.15 ? 107 ARG A CZ  1 ? 
ATOM   475  N NH1 . ARG A 1 69  ? 4.011   -7.818  -26.139 1 36.75 ? 107 ARG A NH1 1 ? 
ATOM   476  N NH2 . ARG A 1 69  ? 4.709   -7.135  -28.216 1 37.15 ? 107 ARG A NH2 1 ? 
ATOM   477  N N   . TRP A 1 70  ? 7.044   -15.533 -25.581 1 24.03 ? 108 TRP A N   1 ? 
ATOM   478  C CA  . TRP A 1 70  ? 7.655   -16.305 -24.505 1 23.44 ? 108 TRP A CA  1 ? 
ATOM   479  C C   . TRP A 1 70  ? 8.63    -15.419 -23.738 1 22.93 ? 108 TRP A C   1 ? 
ATOM   480  O O   . TRP A 1 70  ? 9.551   -14.846 -24.323 1 22.84 ? 108 TRP A O   1 ? 
ATOM   481  C CB  . TRP A 1 70  ? 8.334   -17.57  -25.053 1 23.24 ? 108 TRP A CB  1 ? 
ATOM   482  C CG  . TRP A 1 70  ? 7.387   -18.518 -25.729 1 23.46 ? 108 TRP A CG  1 ? 
ATOM   483  C CD1 . TRP A 1 70  ? 6.858   -18.397 -26.98  1 24.23 ? 108 TRP A CD1 1 ? 
ATOM   484  C CD2 . TRP A 1 70  ? 6.876   -19.745 -25.193 1 23.48 ? 108 TRP A CD2 1 ? 
ATOM   485  N NE1 . TRP A 1 70  ? 6.041   -19.467 -27.253 1 24.53 ? 108 TRP A NE1 1 ? 
ATOM   486  C CE2 . TRP A 1 70  ? 6.039   -20.315 -26.175 1 24.19 ? 108 TRP A CE2 1 ? 
ATOM   487  C CE3 . TRP A 1 70  ? 7.054   -20.425 -23.981 1 23.94 ? 108 TRP A CE3 1 ? 
ATOM   488  C CZ2 . TRP A 1 70  ? 5.375   -21.526 -25.978 1 24.7  ? 108 TRP A CZ2 1 ? 
ATOM   489  C CZ3 . TRP A 1 70  ? 6.393   -21.621 -23.788 1 24.71 ? 108 TRP A CZ3 1 ? 
ATOM   490  C CH2 . TRP A 1 70  ? 5.57    -22.163 -24.781 1 24.86 ? 108 TRP A CH2 1 ? 
ATOM   491  N N   . TYR A 1 71  ? 8.401   -15.271 -22.43  1 22.48 ? 109 TYR A N   1 ? 
ATOM   492  C CA  . TYR A 1 71  ? 9.242   -14.432 -21.592 1 22.47 ? 109 TYR A CA  1 ? 
ATOM   493  C C   . TYR A 1 71  ? 10.073  -15.279 -20.65  1 22.57 ? 109 TYR A C   1 ? 
ATOM   494  O O   . TYR A 1 71  ? 9.536   -16.158 -19.982 1 22.84 ? 109 TYR A O   1 ? 
ATOM   495  C CB  . TYR A 1 71  ? 8.383   -13.459 -20.775 1 22.42 ? 109 TYR A CB  1 ? 
ATOM   496  C CG  . TYR A 1 71  ? 7.754   -12.35  -21.585 1 22.88 ? 109 TYR A CG  1 ? 
ATOM   497  C CD1 . TYR A 1 71  ? 8.417   -11.151 -21.785 1 23.48 ? 109 TYR A CD1 1 ? 
ATOM   498  C CD2 . TYR A 1 71  ? 6.467   -12.473 -22.089 1 23.67 ? 109 TYR A CD2 1 ? 
ATOM   499  C CE1 . TYR A 1 71  ? 7.829   -10.111 -22.489 1 24.29 ? 109 TYR A CE1 1 ? 
ATOM   500  C CE2 . TYR A 1 71  ? 5.868   -11.441 -22.798 1 24.41 ? 109 TYR A CE2 1 ? 
ATOM   501  C CZ  . TYR A 1 71  ? 6.551   -10.258 -22.991 1 25.25 ? 109 TYR A CZ  1 ? 
ATOM   502  O OH  . TYR A 1 71  ? 5.966   -9.23   -23.691 1 26.84 ? 109 TYR A OH  1 ? 
ATOM   503  N N   . PHE A 1 72  ? 11.372  -14.992 -20.561 1 22.17 ? 110 PHE A N   1 ? 
ATOM   504  C CA  . PHE A 1 72  ? 12.247  -15.728 -19.664 1 22.53 ? 110 PHE A CA  1 ? 
ATOM   505  C C   . PHE A 1 72  ? 12.212  -15.169 -18.245 1 23.21 ? 110 PHE A C   1 ? 
ATOM   506  O O   . PHE A 1 72  ? 12.265  -13.956 -18.038 1 23.11 ? 110 PHE A O   1 ? 
ATOM   507  C CB  . PHE A 1 72  ? 13.69   -15.747 -20.193 1 22.22 ? 110 PHE A CB  1 ? 
ATOM   508  C CG  . PHE A 1 72  ? 14.66   -16.448 -19.276 1 22.83 ? 110 PHE A CG  1 ? 
ATOM   509  C CD1 . PHE A 1 72  ? 14.775  -17.826 -19.286 1 23.55 ? 110 PHE A CD1 1 ? 
ATOM   510  C CD2 . PHE A 1 72  ? 15.444  -15.73  -18.391 1 23.6  ? 110 PHE A CD2 1 ? 
ATOM   511  C CE1 . PHE A 1 72  ? 15.661  -18.469 -18.432 1 24.24 ? 110 PHE A CE1 1 ? 
ATOM   512  C CE2 . PHE A 1 72  ? 16.321  -16.378 -17.533 1 24.14 ? 110 PHE A CE2 1 ? 
ATOM   513  C CZ  . PHE A 1 72  ? 16.426  -17.742 -17.56  1 23.85 ? 110 PHE A CZ  1 ? 
ATOM   514  N N   . TYR A 1 73  ? 12.186  -16.074 -17.27  1 23.81 ? 111 TYR A N   1 ? 
ATOM   515  C CA  . TYR A 1 73  ? 12.251  -15.749 -15.854 1 25.01 ? 111 TYR A CA  1 ? 
ATOM   516  C C   . TYR A 1 73  ? 13.239  -16.699 -15.205 1 26.38 ? 111 TYR A C   1 ? 
ATOM   517  O O   . TYR A 1 73  ? 13.208  -17.898 -15.483 1 26.73 ? 111 TYR A O   1 ? 
ATOM   518  C CB  . TYR A 1 73  ? 10.886  -15.922 -15.182 1 24.92 ? 111 TYR A CB  1 ? 
ATOM   519  C CG  . TYR A 1 73  ? 9.82    -14.985 -15.697 1 25.36 ? 111 TYR A CG  1 ? 
ATOM   520  C CD1 . TYR A 1 73  ? 8.959   -15.37  -16.713 1 25.87 ? 111 TYR A CD1 1 ? 
ATOM   521  C CD2 . TYR A 1 73  ? 9.649   -13.726 -15.142 1 26.15 ? 111 TYR A CD2 1 ? 
ATOM   522  C CE1 . TYR A 1 73  ? 7.971   -14.514 -17.185 1 26.66 ? 111 TYR A CE1 1 ? 
ATOM   523  C CE2 . TYR A 1 73  ? 8.664   -12.862 -15.601 1 26.88 ? 111 TYR A CE2 1 ? 
ATOM   524  C CZ  . TYR A 1 73  ? 7.828   -13.256 -16.625 1 27.47 ? 111 TYR A CZ  1 ? 
ATOM   525  O OH  . TYR A 1 73  ? 6.851   -12.389 -17.055 1 28.58 ? 111 TYR A OH  1 ? 
ATOM   526  N N   . TYR A 1 74  ? 14.103  -16.184 -14.334 1 27.03 ? 112 TYR A N   1 ? 
ATOM   527  C CA  . TYR A 1 74  ? 15.055  -17.034 -13.622 1 28.03 ? 112 TYR A CA  1 ? 
ATOM   528  C C   . TYR A 1 74  ? 14.311  -17.989 -12.681 1 29.55 ? 112 TYR A C   1 ? 
ATOM   529  O O   . TYR A 1 74  ? 13.194  -17.686 -12.245 1 29.97 ? 112 TYR A O   1 ? 
ATOM   530  C CB  . TYR A 1 74  ? 16.064  -16.184 -12.846 1 27.56 ? 112 TYR A CB  1 ? 
ATOM   531  C CG  . TYR A 1 74  ? 17.073  -15.501 -13.741 1 27.68 ? 112 TYR A CG  1 ? 
ATOM   532  C CD1 . TYR A 1 74  ? 18.163  -16.189 -14.24  1 28.22 ? 112 TYR A CD1 1 ? 
ATOM   533  C CD2 . TYR A 1 74  ? 16.933  -14.169 -14.091 1 28.41 ? 112 TYR A CD2 1 ? 
ATOM   534  C CE1 . TYR A 1 74  ? 19.102  -15.566 -15.048 1 28.99 ? 112 TYR A CE1 1 ? 
ATOM   535  C CE2 . TYR A 1 74  ? 17.859  -13.536 -14.908 1 29.14 ? 112 TYR A CE2 1 ? 
ATOM   536  C CZ  . TYR A 1 74  ? 18.944  -14.241 -15.387 1 30.01 ? 112 TYR A CZ  1 ? 
ATOM   537  O OH  . TYR A 1 74  ? 19.873  -13.637 -16.196 1 31.7  ? 112 TYR A OH  1 ? 
ATOM   538  N N   . LEU A 1 75  ? 14.916  -19.15  -12.376 1 29.99 ? 113 LEU A N   1 ? 
ATOM   539  C CA  . LEU A 1 75  ? 14.32   -20.155 -11.495 1 31.11 ? 113 LEU A CA  1 ? 
ATOM   540  C C   . LEU A 1 75  ? 13.974  -19.545 -10.132 1 31.91 ? 113 LEU A C   1 ? 
ATOM   541  O O   . LEU A 1 75  ? 14.779  -18.818 -9.571  1 31.52 ? 113 LEU A O   1 ? 
ATOM   542  C CB  . LEU A 1 75  ? 15.301  -21.324 -11.324 1 31.57 ? 113 LEU A CB  1 ? 
ATOM   543  C CG  . LEU A 1 75  ? 14.904  -22.404 -10.336 1 33.35 ? 113 LEU A CG  1 ? 
ATOM   544  C CD1 . LEU A 1 75  ? 13.65   -23.128 -10.786 1 34.03 ? 113 LEU A CD1 1 ? 
ATOM   545  C CD2 . LEU A 1 75  ? 16.037  -23.38  -10.134 1 34.21 ? 113 LEU A CD2 1 ? 
ATOM   546  N N   . GLY A 1 76  ? 12.759  -19.782 -9.659  1 32.74 ? 114 GLY A N   1 ? 
ATOM   547  C CA  . GLY A 1 76  ? 12.304  -19.227 -8.39   1 33.74 ? 114 GLY A CA  1 ? 
ATOM   548  C C   . GLY A 1 76  ? 11.81   -17.795 -8.467  1 34.48 ? 114 GLY A C   1 ? 
ATOM   549  O O   . GLY A 1 76  ? 11.558  -17.171 -7.435  1 35.05 ? 114 GLY A O   1 ? 
ATOM   550  N N   . THR A 1 77  ? 11.686  -17.243 -9.679  1 34.51 ? 115 THR A N   1 ? 
ATOM   551  C CA  . THR A 1 77  ? 11.217  -15.868 -9.879  1 34.88 ? 115 THR A CA  1 ? 
ATOM   552  C C   . THR A 1 77  ? 10.017  -15.823 -10.857 1 34.91 ? 115 THR A C   1 ? 
ATOM   553  O O   . THR A 1 77  ? 9.735   -16.808 -11.528 1 34.8  ? 115 THR A O   1 ? 
ATOM   554  C CB  . THR A 1 77  ? 12.38   -14.959 -10.378 1 36.16 ? 115 THR A CB  1 ? 
ATOM   555  O OG1 . THR A 1 77  ? 12.587  -15.125 -11.786 1 37.15 ? 115 THR A OG1 1 ? 
ATOM   556  C CG2 . THR A 1 77  ? 13.682  -15.174 -9.621  1 36.49 ? 115 THR A CG2 1 ? 
ATOM   557  N N   . GLY A 1 78  ? 9.324   -14.69  -10.909 1 35.02 ? 116 GLY A N   1 ? 
ATOM   558  C CA  . GLY A 1 78  ? 8.227   -14.462 -11.839 1 35.62 ? 116 GLY A CA  1 ? 
ATOM   559  C C   . GLY A 1 78  ? 6.869   -15.001 -11.449 1 36.08 ? 116 GLY A C   1 ? 
ATOM   560  O O   . GLY A 1 78  ? 6.62    -15.342 -10.29  1 36.13 ? 116 GLY A O   1 ? 
ATOM   561  N N   . PRO A 1 79  ? 5.973   -15.116 -12.446 1 36.23 ? 117 PRO A N   1 ? 
ATOM   562  C CA  . PRO A 1 79  ? 4.616   -15.621 -12.183 1 36.48 ? 117 PRO A CA  1 ? 
ATOM   563  C C   . PRO A 1 79  ? 4.551   -17.083 -11.745 1 36.89 ? 117 PRO A C   1 ? 
ATOM   564  O O   . PRO A 1 79  ? 3.515   -17.516 -11.255 1 37.12 ? 117 PRO A O   1 ? 
ATOM   565  C CB  . PRO A 1 79  ? 3.891   -15.405 -13.519 1 37.19 ? 117 PRO A CB  1 ? 
ATOM   566  C CG  . PRO A 1 79  ? 4.738   -14.43  -14.276 1 37.55 ? 117 PRO A CG  1 ? 
ATOM   567  C CD  . PRO A 1 79  ? 6.139   -14.747 -13.858 1 35.84 ? 117 PRO A CD  1 ? 
ATOM   568  N N   . GLU A 1 80  ? 5.639   -17.847 -11.923 1 36.88 ? 118 GLU A N   1 ? 
ATOM   569  C CA  . GLU A 1 80  ? 5.7     -19.24  -11.504 1 37.32 ? 118 GLU A CA  1 ? 
ATOM   570  C C   . GLU A 1 80  ? 6.92    -19.439 -10.595 1 37.51 ? 118 GLU A C   1 ? 
ATOM   571  O O   . GLU A 1 80  ? 7.694   -20.377 -10.785 1 37.52 ? 118 GLU A O   1 ? 
ATOM   572  C CB  . GLU A 1 80  ? 5.76    -20.185 -12.724 1 39.58 ? 118 GLU A CB  1 ? 
ATOM   573  C CG  . GLU A 1 80  ? 4.635   -20.01  -13.732 1 44.23 ? 118 GLU A CG  1 ? 
ATOM   574  C CD  . GLU A 1 80  ? 3.237   -20.43  -13.314 1 50.92 ? 118 GLU A CD  1 ? 
ATOM   575  O OE1 . GLU A 1 80  ? 3.089   -21.058 -12.242 1 52.24 ? 118 GLU A OE1 1 ? 
ATOM   576  O OE2 . GLU A 1 80  ? 2.282   -20.126 -14.065 1 53.09 ? 118 GLU A OE2 1 ? 
ATOM   577  N N   . SER A 1 81  ? 7.085   -18.547 -9.605  1 37.64 ? 119 SER A N   1 ? 
ATOM   578  C CA  . SER A 1 81  ? 8.19    -18.582 -8.644  1 38.29 ? 119 SER A CA  1 ? 
ATOM   579  C C   . SER A 1 81  ? 8.248   -19.884 -7.852  1 38.79 ? 119 SER A C   1 ? 
ATOM   580  O O   . SER A 1 81  ? 9.331   -20.41  -7.612  1 39.04 ? 119 SER A O   1 ? 
ATOM   581  C CB  . SER A 1 81  ? 8.089   -17.412 -7.669  1 39.56 ? 119 SER A CB  1 ? 
ATOM   582  O OG  . SER A 1 81  ? 8.046   -16.157 -8.325  1 41.71 ? 119 SER A OG  1 ? 
ATOM   583  N N   . GLY A 1 82  ? 7.089   -20.393 -7.452  1 38.88 ? 120 GLY A N   1 ? 
ATOM   584  C CA  . GLY A 1 82  ? 7.009   -21.612 -6.656  1 39.53 ? 120 GLY A CA  1 ? 
ATOM   585  C C   . GLY A 1 82  ? 7.246   -22.908 -7.408  1 39.94 ? 120 GLY A C   1 ? 
ATOM   586  O O   . GLY A 1 82  ? 7.353   -23.968 -6.786  1 40.37 ? 120 GLY A O   1 ? 
ATOM   587  N N   . LEU A 1 83  ? 7.329   -22.846 -8.741  1 39.67 ? 121 LEU A N   1 ? 
ATOM   588  C CA  . LEU A 1 83  ? 7.536   -24.044 -9.547  1 39.99 ? 121 LEU A CA  1 ? 
ATOM   589  C C   . LEU A 1 83  ? 8.995   -24.499 -9.542  1 39.98 ? 121 LEU A C   1 ? 
ATOM   590  O O   . LEU A 1 83  ? 9.889   -23.721 -9.87   1 40.2  ? 121 LEU A O   1 ? 
ATOM   591  C CB  . LEU A 1 83  ? 7.071   -23.831 -11     1 40.25 ? 121 LEU A CB  1 ? 
ATOM   592  C CG  . LEU A 1 83  ? 5.578   -24.049 -11.294 1 42    ? 121 LEU A CG  1 ? 
ATOM   593  C CD1 . LEU A 1 83  ? 5.115   -25.464 -10.943 1 42.47 ? 121 LEU A CD1 1 ? 
ATOM   594  C CD2 . LEU A 1 83  ? 4.726   -23.077 -10.507 1 42.73 ? 121 LEU A CD2 1 ? 
ATOM   595  N N   . PRO A 1 84  ? 9.246   -25.781 -9.235  1 39.45 ? 122 PRO A N   1 ? 
ATOM   596  C CA  . PRO A 1 84  ? 10.627  -26.293 -9.301  1 39.15 ? 122 PRO A CA  1 ? 
ATOM   597  C C   . PRO A 1 84  ? 11.061  -26.628 -10.735 1 38.93 ? 122 PRO A C   1 ? 
ATOM   598  O O   . PRO A 1 84  ? 10.207  -26.839 -11.588 1 38.99 ? 122 PRO A O   1 ? 
ATOM   599  C CB  . PRO A 1 84  ? 10.574  -27.544 -8.427  1 39.84 ? 122 PRO A CB  1 ? 
ATOM   600  C CG  . PRO A 1 84  ? 9.166   -28.015 -8.531  1 40.41 ? 122 PRO A CG  1 ? 
ATOM   601  C CD  . PRO A 1 84  ? 8.285   -26.828 -8.84   1 38.96 ? 122 PRO A CD  1 ? 
ATOM   602  N N   . TYR A 1 85  ? 12.377  -26.699 -11.001 1 38.52 ? 123 TYR A N   1 ? 
ATOM   603  C CA  . TYR A 1 85  ? 12.871  -26.986 -12.348 1 38.53 ? 123 TYR A CA  1 ? 
ATOM   604  C C   . TYR A 1 85  ? 12.34   -28.313 -12.893 1 38.4  ? 123 TYR A C   1 ? 
ATOM   605  O O   . TYR A 1 85  ? 12.332  -29.317 -12.181 1 38.64 ? 123 TYR A O   1 ? 
ATOM   606  C CB  . TYR A 1 85  ? 14.406  -26.938 -12.397 1 38.64 ? 123 TYR A CB  1 ? 
ATOM   607  C CG  . TYR A 1 85  ? 14.974  -27.088 -13.791 1 39.54 ? 123 TYR A CG  1 ? 
ATOM   608  C CD1 . TYR A 1 85  ? 15.069  -26.001 -14.645 1 40.29 ? 123 TYR A CD1 1 ? 
ATOM   609  C CD2 . TYR A 1 85  ? 15.446  -28.313 -14.244 1 40.5  ? 123 TYR A CD2 1 ? 
ATOM   610  C CE1 . TYR A 1 85  ? 15.611  -26.127 -15.918 1 41.07 ? 123 TYR A CE1 1 ? 
ATOM   611  C CE2 . TYR A 1 85  ? 15.975  -28.455 -15.519 1 41.35 ? 123 TYR A CE2 1 ? 
ATOM   612  C CZ  . TYR A 1 85  ? 16.053  -27.359 -16.357 1 42.02 ? 123 TYR A CZ  1 ? 
ATOM   613  O OH  . TYR A 1 85  ? 16.583  -27.489 -17.618 1 43.41 ? 123 TYR A OH  1 ? 
ATOM   614  N N   . GLY A 1 86  ? 11.863  -28.293 -14.132 1 37.73 ? 124 GLY A N   1 ? 
ATOM   615  C CA  . GLY A 1 86  ? 11.326  -29.482 -14.78  1 37.75 ? 124 GLY A CA  1 ? 
ATOM   616  C C   . GLY A 1 86  ? 9.828   -29.689 -14.63  1 37.62 ? 124 GLY A C   1 ? 
ATOM   617  O O   . GLY A 1 86  ? 9.272   -30.618 -15.221 1 37.53 ? 124 GLY A O   1 ? 
ATOM   618  N N   . ALA A 1 87  ? 9.158   -28.828 -13.845 1 37.41 ? 125 ALA A N   1 ? 
ATOM   619  C CA  . ALA A 1 87  ? 7.72    -28.932 -13.588 1 37.57 ? 125 ALA A CA  1 ? 
ATOM   620  C C   . ALA A 1 87  ? 6.878   -28.907 -14.851 1 37.45 ? 125 ALA A C   1 ? 
ATOM   621  O O   . ALA A 1 87  ? 7.068   -28.051 -15.713 1 37.82 ? 125 ALA A O   1 ? 
ATOM   622  C CB  . ALA A 1 87  ? 7.271   -27.819 -12.66  1 37.84 ? 125 ALA A CB  1 ? 
ATOM   623  N N   . ASN A 1 88  ? 5.944   -29.849 -14.959 1 36.75 ? 126 ASN A N   1 ? 
ATOM   624  C CA  . ASN A 1 88  ? 5.055   -29.949 -16.105 1 36.51 ? 126 ASN A CA  1 ? 
ATOM   625  C C   . ASN A 1 88  ? 3.89    -28.984 -15.965 1 36.08 ? 126 ASN A C   1 ? 
ATOM   626  O O   . ASN A 1 88  ? 3.072   -29.124 -15.058 1 36.23 ? 126 ASN A O   1 ? 
ATOM   627  C CB  . ASN A 1 88  ? 4.534   -31.383 -16.273 1 37.65 ? 126 ASN A CB  1 ? 
ATOM   628  C CG  . ASN A 1 88  ? 5.545   -32.404 -16.759 1 40.84 ? 126 ASN A CG  1 ? 
ATOM   629  O OD1 . ASN A 1 88  ? 5.325   -33.622 -16.656 1 42.02 ? 126 ASN A OD1 1 ? 
ATOM   630  N ND2 . ASN A 1 88  ? 6.668   -31.945 -17.307 1 41.36 ? 126 ASN A ND2 1 ? 
ATOM   631  N N   . LYS A 1 89  ? 3.818   -27.999 -16.86  1 35.44 ? 127 LYS A N   1 ? 
ATOM   632  C CA  . LYS A 1 89  ? 2.737   -27.022 -16.884 1 35.37 ? 127 LYS A CA  1 ? 
ATOM   633  C C   . LYS A 1 89  ? 2.607   -26.473 -18.294 1 35.37 ? 127 LYS A C   1 ? 
ATOM   634  O O   . LYS A 1 89  ? 3.616   -26.158 -18.92  1 35.22 ? 127 LYS A O   1 ? 
ATOM   635  C CB  . LYS A 1 89  ? 2.978   -25.878 -15.885 1 36.98 ? 127 LYS A CB  1 ? 
ATOM   636  C CG  . LYS A 1 89  ? 1.762   -24.966 -15.74  1 40.84 ? 127 LYS A CG  1 ? 
ATOM   637  C CD  . LYS A 1 89  ? 1.925   -23.921 -14.658 1 45.59 ? 127 LYS A CD  1 ? 
ATOM   638  C CE  . LYS A 1 89  ? 0.685   -23.068 -14.525 1 49.29 ? 127 LYS A CE  1 ? 
ATOM   639  N NZ  . LYS A 1 89  ? -0.404  -23.777 -13.811 1 51.64 ? 127 LYS A NZ  1 ? 
ATOM   640  N N   . ASP A 1 90  ? 1.374   -26.384 -18.806 1 35.55 ? 128 ASP A N   1 ? 
ATOM   641  C CA  . ASP A 1 90  ? 1.129   -25.874 -20.15  1 36.18 ? 128 ASP A CA  1 ? 
ATOM   642  C C   . ASP A 1 90  ? 1.521   -24.403 -20.221 1 36.2  ? 128 ASP A C   1 ? 
ATOM   643  O O   . ASP A 1 90  ? 1.087   -23.602 -19.393 1 36.57 ? 128 ASP A O   1 ? 
ATOM   644  C CB  . ASP A 1 90  ? -0.34   -26.07  -20.536 1 38.28 ? 128 ASP A CB  1 ? 
ATOM   645  C CG  . ASP A 1 90  ? -0.653  -25.639 -21.95  1 43.04 ? 128 ASP A CG  1 ? 
ATOM   646  O OD1 . ASP A 1 90  ? -0.039  -26.193 -22.89  1 43.78 ? 128 ASP A OD1 1 ? 
ATOM   647  O OD2 . ASP A 1 90  ? -1.505  -24.743 -22.121 1 45.29 ? 128 ASP A OD2 1 ? 
ATOM   648  N N   . GLY A 1 91  ? 2.376   -24.075 -21.177 1 35.62 ? 129 GLY A N   1 ? 
ATOM   649  C CA  . GLY A 1 91  ? 2.876   -22.714 -21.334 1 35.53 ? 129 GLY A CA  1 ? 
ATOM   650  C C   . GLY A 1 91  ? 4.196   -22.447 -20.628 1 35.21 ? 129 GLY A C   1 ? 
ATOM   651  O O   . GLY A 1 91  ? 4.72    -21.335 -20.692 1 35.26 ? 129 GLY A O   1 ? 
ATOM   652  N N   . ILE A 1 92  ? 4.75    -23.457 -19.941 1 34.64 ? 130 ILE A N   1 ? 
ATOM   653  C CA  . ILE A 1 92  ? 6.018   -23.317 -19.232 1 34.5  ? 130 ILE A CA  1 ? 
ATOM   654  C C   . ILE A 1 92  ? 7.06    -24.295 -19.781 1 34.37 ? 130 ILE A C   1 ? 
ATOM   655  O O   . ILE A 1 92  ? 6.837   -25.504 -19.752 1 34.72 ? 130 ILE A O   1 ? 
ATOM   656  C CB  . ILE A 1 92  ? 5.824   -23.53  -17.707 1 34.82 ? 130 ILE A CB  1 ? 
ATOM   657  C CG1 . ILE A 1 92  ? 4.808   -22.543 -17.105 1 35.63 ? 130 ILE A CG1 1 ? 
ATOM   658  C CG2 . ILE A 1 92  ? 7.163   -23.49  -16.967 1 35.13 ? 130 ILE A CG2 1 ? 
ATOM   659  C CD1 . ILE A 1 92  ? 5.196   -21.118 -17.206 1 36.71 ? 130 ILE A CD1 1 ? 
ATOM   660  N N   . ILE A 1 93  ? 8.195   -23.782 -20.276 1 33.73 ? 131 ILE A N   1 ? 
ATOM   661  C CA  . ILE A 1 93  ? 9.284   -24.635 -20.749 1 33.86 ? 131 ILE A CA  1 ? 
ATOM   662  C C   . ILE A 1 93  ? 10.561  -24.318 -19.969 1 33.77 ? 131 ILE A C   1 ? 
ATOM   663  O O   . ILE A 1 93  ? 10.809  -23.158 -19.663 1 33.72 ? 131 ILE A O   1 ? 
ATOM   664  C CB  . ILE A 1 93  ? 9.477   -24.614 -22.286 1 34.51 ? 131 ILE A CB  1 ? 
ATOM   665  C CG1 . ILE A 1 93  ? 9.942   -23.241 -22.796 1 35.4  ? 131 ILE A CG1 1 ? 
ATOM   666  C CG2 . ILE A 1 93  ? 8.209   -25.079 -22.996 1 35.13 ? 131 ILE A CG2 1 ? 
ATOM   667  C CD1 . ILE A 1 93  ? 11.428  -23.169 -23.121 1 36.7  ? 131 ILE A CD1 1 ? 
ATOM   668  N N   . TRP A 1 94  ? 11.356  -25.336 -19.623 1 33.54 ? 132 TRP A N   1 ? 
ATOM   669  C CA  . TRP A 1 94  ? 12.544  -25.128 -18.803 1 33.71 ? 132 TRP A CA  1 ? 
ATOM   670  C C   . TRP A 1 94  ? 13.851  -25.112 -19.578 1 33.98 ? 132 TRP A C   1 ? 
ATOM   671  O O   . TRP A 1 94  ? 14.015  -25.853 -20.544 1 33.84 ? 132 TRP A O   1 ? 
ATOM   672  C CB  . TRP A 1 94  ? 12.591  -26.158 -17.669 1 33.55 ? 132 TRP A CB  1 ? 
ATOM   673  C CG  . TRP A 1 94  ? 11.407  -26.078 -16.758 1 33.89 ? 132 TRP A CG  1 ? 
ATOM   674  C CD1 . TRP A 1 94  ? 10.232  -26.759 -16.88  1 34.76 ? 132 TRP A CD1 1 ? 
ATOM   675  C CD2 . TRP A 1 94  ? 11.253  -25.21  -15.63  1 33.88 ? 132 TRP A CD2 1 ? 
ATOM   676  N NE1 . TRP A 1 94  ? 9.366   -26.387 -15.881 1 35.04 ? 132 TRP A NE1 1 ? 
ATOM   677  C CE2 . TRP A 1 94  ? 9.968   -25.435 -15.099 1 34.67 ? 132 TRP A CE2 1 ? 
ATOM   678  C CE3 . TRP A 1 94  ? 12.084  -24.278 -15.003 1 34.35 ? 132 TRP A CE3 1 ? 
ATOM   679  C CZ2 . TRP A 1 94  ? 9.488   -24.743 -13.989 1 35.21 ? 132 TRP A CZ2 1 ? 
ATOM   680  C CZ3 . TRP A 1 94  ? 11.61   -23.601 -13.898 1 35.29 ? 132 TRP A CZ3 1 ? 
ATOM   681  C CH2 . TRP A 1 94  ? 10.33   -23.842 -13.396 1 35.37 ? 132 TRP A CH2 1 ? 
ATOM   682  N N   . VAL A 1 95  ? 14.783  -24.255 -19.14  1 34.42 ? 133 VAL A N   1 ? 
ATOM   683  C CA  . VAL A 1 95  ? 16.121  -24.087 -19.717 1 35.39 ? 133 VAL A CA  1 ? 
ATOM   684  C C   . VAL A 1 95  ? 17.158  -23.964 -18.604 1 36.66 ? 133 VAL A C   1 ? 
ATOM   685  O O   . VAL A 1 95  ? 16.871  -23.393 -17.552 1 36.31 ? 133 VAL A O   1 ? 
ATOM   686  C CB  . VAL A 1 95  ? 16.221  -22.87  -20.666 1 35.89 ? 133 VAL A CB  1 ? 
ATOM   687  C CG1 . VAL A 1 95  ? 15.68   -23.197 -22.049 1 36.25 ? 133 VAL A CG1 1 ? 
ATOM   688  C CG2 . VAL A 1 95  ? 15.524  -21.647 -20.082 1 36.3  ? 133 VAL A CG2 1 ? 
ATOM   689  N N   . ALA A 1 96  ? 18.375  -24.476 -18.844 1 37.97 ? 134 ALA A N   1 ? 
ATOM   690  C CA  . ALA A 1 96  ? 19.464  -24.412 -17.873 1 39.76 ? 134 ALA A CA  1 ? 
ATOM   691  C C   . ALA A 1 96  ? 20.8    -24.663 -18.549 1 41.8  ? 134 ALA A C   1 ? 
ATOM   692  O O   . ALA A 1 96  ? 20.931  -25.638 -19.283 1 42.07 ? 134 ALA A O   1 ? 
ATOM   693  C CB  . ALA A 1 96  ? 19.257  -25.449 -16.774 1 39.98 ? 134 ALA A CB  1 ? 
ATOM   694  N N   . THR A 1 97  ? 21.801  -23.814 -18.283 1 43.09 ? 135 THR A N   1 ? 
ATOM   695  C CA  . THR A 1 97  ? 23.137  -24.044 -18.821 1 44.76 ? 135 THR A CA  1 ? 
ATOM   696  C C   . THR A 1 97  ? 23.848  -25.062 -17.927 1 46.21 ? 135 THR A C   1 ? 
ATOM   697  O O   . THR A 1 97  ? 23.588  -25.13  -16.718 1 46.58 ? 135 THR A O   1 ? 
ATOM   698  C CB  . THR A 1 97  ? 23.941  -22.748 -18.902 1 46.41 ? 135 THR A CB  1 ? 
ATOM   699  O OG1 . THR A 1 97  ? 24.184  -22.277 -17.58  1 47.89 ? 135 THR A OG1 1 ? 
ATOM   700  C CG2 . THR A 1 97  ? 23.256  -21.683 -19.734 1 46.77 ? 135 THR A CG2 1 ? 
ATOM   701  N N   . GLU A 1 98  ? 24.781  -25.818 -18.511 1 46.77 ? 136 GLU A N   1 ? 
ATOM   702  C CA  . GLU A 1 98  ? 25.533  -26.804 -17.762 1 47.86 ? 136 GLU A CA  1 ? 
ATOM   703  C C   . GLU A 1 98  ? 26.37   -26.119 -16.693 1 48.71 ? 136 GLU A C   1 ? 
ATOM   704  O O   . GLU A 1 98  ? 27.135  -25.207 -16.992 1 48.9  ? 136 GLU A O   1 ? 
ATOM   705  C CB  . GLU A 1 98  ? 26.42   -27.637 -18.676 1 50.16 ? 136 GLU A CB  1 ? 
ATOM   706  C CG  . GLU A 1 98  ? 27.037  -28.8   -17.93  1 54.92 ? 136 GLU A CG  1 ? 
ATOM   707  C CD  . GLU A 1 98  ? 26.14   -30.012 -17.768 1 60.69 ? 136 GLU A CD  1 ? 
ATOM   708  O OE1 . GLU A 1 98  ? 25.252  -30.22  -18.626 1 61.98 ? 136 GLU A OE1 1 ? 
ATOM   709  O OE2 . GLU A 1 98  ? 26.349  -30.774 -16.796 1 62.52 ? 136 GLU A OE2 1 ? 
ATOM   710  N N   . GLY A 1 99  ? 26.084  -26.447 -15.452 1 49.04 ? 137 GLY A N   1 ? 
ATOM   711  C CA  . GLY A 1 99  ? 26.804  -25.862 -14.332 1 49.88 ? 137 GLY A CA  1 ? 
ATOM   712  C C   . GLY A 1 99  ? 26      -24.959 -13.418 1 50.59 ? 137 GLY A C   1 ? 
ATOM   713  O O   . GLY A 1 99  ? 26.465  -24.629 -12.324 1 50.9  ? 137 GLY A O   1 ? 
ATOM   714  N N   . ALA A 1 100 ? 24.801  -24.538 -13.851 1 50.61 ? 138 ALA A N   1 ? 
ATOM   715  C CA  . ALA A 1 100 ? 23.956  -23.687 -13.018 1 51.09 ? 138 ALA A CA  1 ? 
ATOM   716  C C   . ALA A 1 100 ? 23.365  -24.483 -11.85  1 51.46 ? 138 ALA A C   1 ? 
ATOM   717  O O   . ALA A 1 100 ? 23.089  -25.675 -11.99  1 51.55 ? 138 ALA A O   1 ? 
ATOM   718  C CB  . ALA A 1 100 ? 22.848  -23.076 -13.847 1 51.25 ? 138 ALA A CB  1 ? 
ATOM   719  N N   . LEU A 1 101 ? 23.197  -23.835 -10.695 1 51.61 ? 139 LEU A N   1 ? 
ATOM   720  C CA  . LEU A 1 101 ? 22.667  -24.506 -9.512  1 52.23 ? 139 LEU A CA  1 ? 
ATOM   721  C C   . LEU A 1 101 ? 21.145  -24.493 -9.459  1 52.49 ? 139 LEU A C   1 ? 
ATOM   722  O O   . LEU A 1 101 ? 20.523  -23.462 -9.714  1 52.65 ? 139 LEU A O   1 ? 
ATOM   723  C CB  . LEU A 1 101 ? 23.234  -23.874 -8.23   1 52.66 ? 139 LEU A CB  1 ? 
ATOM   724  C CG  . LEU A 1 101 ? 24.747  -23.853 -8.07   1 54.1  ? 139 LEU A CG  1 ? 
ATOM   725  C CD1 . LEU A 1 101 ? 25.131  -23.208 -6.78   1 54.68 ? 139 LEU A CD1 1 ? 
ATOM   726  C CD2 . LEU A 1 101 ? 25.343  -25.232 -8.197  1 54.79 ? 139 LEU A CD2 1 ? 
ATOM   727  N N   . ASN A 1 102 ? 20.542  -25.631 -9.09   1 52.33 ? 140 ASN A N   1 ? 
ATOM   728  C CA  . ASN A 1 102 ? 19.087  -25.742 -8.977  1 52.52 ? 140 ASN A CA  1 ? 
ATOM   729  C C   . ASN A 1 102 ? 18.64   -25.176 -7.629  1 52.48 ? 140 ASN A C   1 ? 
ATOM   730  O O   . ASN A 1 102 ? 18.296  -25.929 -6.719  1 52.8  ? 140 ASN A O   1 ? 
ATOM   731  C CB  . ASN A 1 102 ? 18.64   -27.201 -9.137  1 53.46 ? 140 ASN A CB  1 ? 
ATOM   732  C CG  . ASN A 1 102 ? 17.155  -27.408 -9.354  1 56.42 ? 140 ASN A CG  1 ? 
ATOM   733  O OD1 . ASN A 1 102 ? 16.325  -26.527 -9.122  1 57.49 ? 140 ASN A OD1 1 ? 
ATOM   734  N ND2 . ASN A 1 102 ? 16.782  -28.599 -9.799  1 56.99 ? 140 ASN A ND2 1 ? 
ATOM   735  N N   . THR A 1 103 ? 18.658  -23.847 -7.512  1 51.98 ? 141 THR A N   1 ? 
ATOM   736  C CA  . THR A 1 103 ? 18.268  -23.11  -6.311  1 52.06 ? 141 THR A CA  1 ? 
ATOM   737  C C   . THR A 1 103 ? 17.503  -21.835 -6.729  1 51.18 ? 141 THR A C   1 ? 
ATOM   738  O O   . THR A 1 103 ? 17.744  -21.321 -7.827  1 51.06 ? 141 THR A O   1 ? 
ATOM   739  C CB  . THR A 1 103 ? 19.529  -22.785 -5.479  1 54    ? 141 THR A CB  1 ? 
ATOM   740  O OG1 . THR A 1 103 ? 19.149  -22.261 -4.21   1 55.57 ? 141 THR A OG1 1 ? 
ATOM   741  C CG2 . THR A 1 103 ? 20.46   -21.819 -6.166  1 54.49 ? 141 THR A CG2 1 ? 
ATOM   742  N N   . PRO A 1 104 ? 16.57   -21.305 -5.903  1 50.28 ? 142 PRO A N   1 ? 
ATOM   743  C CA  . PRO A 1 104 ? 15.861  -20.075 -6.302  1 49.6  ? 142 PRO A CA  1 ? 
ATOM   744  C C   . PRO A 1 104 ? 16.809  -18.895 -6.522  1 48.94 ? 142 PRO A C   1 ? 
ATOM   745  O O   . PRO A 1 104 ? 17.819  -18.774 -5.831  1 49.36 ? 142 PRO A O   1 ? 
ATOM   746  C CB  . PRO A 1 104 ? 14.912  -19.812 -5.127  1 50.3  ? 142 PRO A CB  1 ? 
ATOM   747  C CG  . PRO A 1 104 ? 14.791  -21.107 -4.421  1 50.88 ? 142 PRO A CG  1 ? 
ATOM   748  C CD  . PRO A 1 104 ? 16.105  -21.787 -4.589  1 49.62 ? 142 PRO A CD  1 ? 
ATOM   749  N N   . LYS A 1 105 ? 16.483  -18.031 -7.489  1 47.85 ? 143 LYS A N   1 ? 
ATOM   750  C CA  . LYS A 1 105 ? 17.298  -16.875 -7.835  1 47.28 ? 143 LYS A CA  1 ? 
ATOM   751  C C   . LYS A 1 105 ? 16.653  -15.583 -7.35   1 46.79 ? 143 LYS A C   1 ? 
ATOM   752  O O   . LYS A 1 105 ? 16.629  -14.586 -8.074  1 46.44 ? 143 LYS A O   1 ? 
ATOM   753  C CB  . LYS A 1 105 ? 17.566  -16.823 -9.354  1 48.59 ? 143 LYS A CB  1 ? 
ATOM   754  C CG  . LYS A 1 105 ? 18.071  -18.13  -9.959  1 52    ? 143 LYS A CG  1 ? 
ATOM   755  C CD  . LYS A 1 105 ? 19.376  -18.607 -9.34   1 56.03 ? 143 LYS A CD  1 ? 
ATOM   756  C CE  . LYS A 1 105 ? 19.826  -19.9   -9.952  1 59.32 ? 143 LYS A CE  1 ? 
ATOM   757  N NZ  . LYS A 1 105 ? 20.836  -20.585 -9.118  1 62    ? 143 LYS A NZ  1 ? 
ATOM   758  N N   . ASP A 1 106 ? 16.164  -15.593 -6.096  1 46.5  ? 144 ASP A N   1 ? 
ATOM   759  C CA  . ASP A 1 106 ? 15.524  -14.447 -5.44   1 46.55 ? 144 ASP A CA  1 ? 
ATOM   760  C C   . ASP A 1 106 ? 16.423  -13.198 -5.402  1 45.71 ? 144 ASP A C   1 ? 
ATOM   761  O O   . ASP A 1 106 ? 15.912  -12.08  -5.318  1 45.96 ? 144 ASP A O   1 ? 
ATOM   762  C CB  . ASP A 1 106 ? 15.06   -14.821 -4.019  1 49.01 ? 144 ASP A CB  1 ? 
ATOM   763  C CG  . ASP A 1 106 ? 14.144  -16.034 -3.938  1 54.67 ? 144 ASP A CG  1 ? 
ATOM   764  O OD1 . ASP A 1 106 ? 13.77   -16.57  -5.004  1 55.96 ? 144 ASP A OD1 1 ? 
ATOM   765  O OD2 . ASP A 1 106 ? 13.804  -16.447 -2.808  1 57.11 ? 144 ASP A OD2 1 ? 
ATOM   766  N N   . HIS A 1 107 ? 17.754  -13.382 -5.484  1 44.47 ? 145 HIS A N   1 ? 
ATOM   767  C CA  . HIS A 1 107 ? 18.702  -12.269 -5.526  1 43.71 ? 145 HIS A CA  1 ? 
ATOM   768  C C   . HIS A 1 107 ? 18.658  -11.496 -6.846  1 41.42 ? 145 HIS A C   1 ? 
ATOM   769  O O   . HIS A 1 107 ? 19.05   -10.331 -6.89   1 41.38 ? 145 HIS A O   1 ? 
ATOM   770  C CB  . HIS A 1 107 ? 20.125  -12.743 -5.231  1 45.76 ? 145 HIS A CB  1 ? 
ATOM   771  C CG  . HIS A 1 107 ? 20.664  -13.729 -6.216  1 47.28 ? 145 HIS A CG  1 ? 
ATOM   772  N ND1 . HIS A 1 107 ? 20.214  -15.038 -6.247  1 48.76 ? 145 HIS A ND1 1 ? 
ATOM   773  C CD2 . HIS A 1 107 ? 21.649  -13.582 -7.13   1 48.25 ? 145 HIS A CD2 1 ? 
ATOM   774  C CE1 . HIS A 1 107 ? 20.911  -15.632 -7.201  1 49.19 ? 145 HIS A CE1 1 ? 
ATOM   775  N NE2 . HIS A 1 107 ? 21.788  -14.795 -7.759  1 49.23 ? 145 HIS A NE2 1 ? 
ATOM   776  N N   . ILE A 1 108 ? 18.206  -12.142 -7.925  1 39.48 ? 146 ILE A N   1 ? 
ATOM   777  C CA  . ILE A 1 108 ? 18.042  -11.49  -9.217  1 38.09 ? 146 ILE A CA  1 ? 
ATOM   778  C C   . ILE A 1 108 ? 16.605  -10.983 -9.293  1 36.31 ? 146 ILE A C   1 ? 
ATOM   779  O O   . ILE A 1 108 ? 16.386  -9.807  -9.57   1 36.18 ? 146 ILE A O   1 ? 
ATOM   780  C CB  . ILE A 1 108 ? 18.389  -12.439 -10.386 1 38.52 ? 146 ILE A CB  1 ? 
ATOM   781  C CG1 . ILE A 1 108 ? 19.78   -13.045 -10.201 1 39.46 ? 146 ILE A CG1 1 ? 
ATOM   782  C CG2 . ILE A 1 108 ? 18.266  -11.71  -11.72  1 38.82 ? 146 ILE A CG2 1 ? 
ATOM   783  C CD1 . ILE A 1 108 ? 20.116  -14.094 -11.198 1 40.64 ? 146 ILE A CD1 1 ? 
ATOM   784  N N   . GLY A 1 109 ? 15.652  -11.861 -8.989  1 34.96 ? 147 GLY A N   1 ? 
ATOM   785  C CA  . GLY A 1 109 ? 14.235  -11.548 -8.974  1 34.16 ? 147 GLY A CA  1 ? 
ATOM   786  C C   . GLY A 1 109 ? 13.691  -11.129 -10.32  1 33.2  ? 147 GLY A C   1 ? 
ATOM   787  O O   . GLY A 1 109 ? 14.122  -11.624 -11.365 1 33.34 ? 147 GLY A O   1 ? 
ATOM   788  N N   . THR A 1 110 ? 12.745  -10.193 -10.288 1 31.87 ? 148 THR A N   1 ? 
ATOM   789  C CA  . THR A 1 110 ? 12.109  -9.649  -11.478 1 30.85 ? 148 THR A CA  1 ? 
ATOM   790  C C   . THR A 1 110 ? 12.435  -8.158  -11.655 1 29.43 ? 148 THR A C   1 ? 
ATOM   791  O O   . THR A 1 110 ? 12.963  -7.514  -10.745 1 29.66 ? 148 THR A O   1 ? 
ATOM   792  C CB  . THR A 1 110 ? 10.61   -9.944  -11.45  1 32.18 ? 148 THR A CB  1 ? 
ATOM   793  O OG1 . THR A 1 110 ? 10.088  -9.534  -10.187 1 33.25 ? 148 THR A OG1 1 ? 
ATOM   794  C CG2 . THR A 1 110 ? 10.309  -11.401 -11.703 1 32.61 ? 148 THR A CG2 1 ? 
ATOM   795  N N   . ARG A 1 111 ? 12.124  -7.615  -12.835 1 27.76 ? 149 ARG A N   1 ? 
ATOM   796  C CA  . ARG A 1 111 ? 12.396  -6.235  -13.181 1 26.77 ? 149 ARG A CA  1 ? 
ATOM   797  C C   . ARG A 1 111 ? 11.208  -5.306  -12.893 1 26.57 ? 149 ARG A C   1 ? 
ATOM   798  O O   . ARG A 1 111 ? 10.061  -5.663  -13.159 1 26.79 ? 149 ARG A O   1 ? 
ATOM   799  C CB  . ARG A 1 111 ? 12.753  -6.178  -14.673 1 26.52 ? 149 ARG A CB  1 ? 
ATOM   800  C CG  . ARG A 1 111 ? 12.994  -4.786  -15.227 1 26.54 ? 149 ARG A CG  1 ? 
ATOM   801  C CD  . ARG A 1 111 ? 13.343  -4.83   -16.697 1 26.77 ? 149 ARG A CD  1 ? 
ATOM   802  N NE  . ARG A 1 111 ? 12.244  -5.356  -17.502 1 26.6  ? 149 ARG A NE  1 ? 
ATOM   803  C CZ  . ARG A 1 111 ? 11.328  -4.608  -18.109 1 27.13 ? 149 ARG A CZ  1 ? 
ATOM   804  N NH1 . ARG A 1 111 ? 11.369  -3.285  -18.015 1 26.18 ? 149 ARG A NH1 1 ? 
ATOM   805  N NH2 . ARG A 1 111 ? 10.364  -5.18   -18.823 1 26.56 ? 149 ARG A NH2 1 ? 
ATOM   806  N N   . ASN A 1 112 ? 11.481  -4.113  -12.355 1 25.98 ? 150 ASN A N   1 ? 
ATOM   807  C CA  . ASN A 1 112 ? 10.452  -3.102  -12.151 1 26.08 ? 150 ASN A CA  1 ? 
ATOM   808  C C   . ASN A 1 112 ? 10.654  -2.152  -13.325 1 26.29 ? 150 ASN A C   1 ? 
ATOM   809  O O   . ASN A 1 112 ? 11.688  -1.488  -13.414 1 26.25 ? 150 ASN A O   1 ? 
ATOM   810  C CB  . ASN A 1 112 ? 10.625  -2.365  -10.825 1 26.65 ? 150 ASN A CB  1 ? 
ATOM   811  C CG  . ASN A 1 112 ? 9.574   -1.302  -10.579 1 29.11 ? 150 ASN A CG  1 ? 
ATOM   812  O OD1 . ASN A 1 112 ? 8.738   -0.99   -11.432 1 29.76 ? 150 ASN A OD1 1 ? 
ATOM   813  N ND2 . ASN A 1 112 ? 9.602   -0.706  -9.398  1 29.75 ? 150 ASN A ND2 1 ? 
ATOM   814  N N   . PRO A 1 113 ? 9.683   -2.109  -14.257 1 25.98 ? 151 PRO A N   1 ? 
ATOM   815  C CA  . PRO A 1 113 ? 9.844   -1.262  -15.45  1 25.8  ? 151 PRO A CA  1 ? 
ATOM   816  C C   . PRO A 1 113 ? 10.003  0.235   -15.19  1 25.62 ? 151 PRO A C   1 ? 
ATOM   817  O O   . PRO A 1 113 ? 10.497  0.944   -16.06  1 25.59 ? 151 PRO A O   1 ? 
ATOM   818  C CB  . PRO A 1 113 ? 8.586   -1.566  -16.277 1 26.45 ? 151 PRO A CB  1 ? 
ATOM   819  C CG  . PRO A 1 113 ? 8.064   -2.87   -15.735 1 26.92 ? 151 PRO A CG  1 ? 
ATOM   820  C CD  . PRO A 1 113 ? 8.419   -2.872  -14.289 1 25.32 ? 151 PRO A CD  1 ? 
ATOM   821  N N   . ALA A 1 114 ? 9.607   0.717   -14.006 1 25.47 ? 152 ALA A N   1 ? 
ATOM   822  C CA  . ALA A 1 114 ? 9.712   2.135   -13.665 1 26.12 ? 152 ALA A CA  1 ? 
ATOM   823  C C   . ALA A 1 114 ? 11.154  2.628   -13.525 1 26.79 ? 152 ALA A C   1 ? 
ATOM   824  O O   . ALA A 1 114 ? 11.413  3.814   -13.716 1 26.73 ? 152 ALA A O   1 ? 
ATOM   825  C CB  . ALA A 1 114 ? 8.94    2.428   -12.39  1 26.25 ? 152 ALA A CB  1 ? 
ATOM   826  N N   . ASN A 1 115 ? 12.092  1.728   -13.218 1 27.36 ? 153 ASN A N   1 ? 
ATOM   827  C CA  . ASN A 1 115 ? 13.494  2.109   -13.054 1 28.3  ? 153 ASN A CA  1 ? 
ATOM   828  C C   . ASN A 1 115 ? 14.491  1.14    -13.695 1 28.44 ? 153 ASN A C   1 ? 
ATOM   829  O O   . ASN A 1 115 ? 15.683  1.234   -13.417 1 29.09 ? 153 ASN A O   1 ? 
ATOM   830  C CB  . ASN A 1 115 ? 13.841  2.34    -11.578 1 30.24 ? 153 ASN A CB  1 ? 
ATOM   831  C CG  . ASN A 1 115 ? 13.188  1.375   -10.621 1 33.63 ? 153 ASN A CG  1 ? 
ATOM   832  O OD1 . ASN A 1 115 ? 13.434  0.166   -10.649 1 34.61 ? 153 ASN A OD1 1 ? 
ATOM   833  N ND2 . ASN A 1 115 ? 12.338  1.901   -9.753  1 34.8  ? 153 ASN A ND2 1 ? 
ATOM   834  N N   . ASN A 1 116 ? 14.028  0.256   -14.576 1 28.04 ? 154 ASN A N   1 ? 
ATOM   835  C CA  . ASN A 1 116 ? 14.904  -0.683  -15.259 1 28.34 ? 154 ASN A CA  1 ? 
ATOM   836  C C   . ASN A 1 116 ? 14.358  -1.036  -16.629 1 27.6  ? 154 ASN A C   1 ? 
ATOM   837  O O   . ASN A 1 116 ? 13.231  -1.51   -16.731 1 27.55 ? 154 ASN A O   1 ? 
ATOM   838  C CB  . ASN A 1 116 ? 15.064  -1.963  -14.44  1 30.54 ? 154 ASN A CB  1 ? 
ATOM   839  C CG  . ASN A 1 116 ? 16.179  -1.919  -13.432 1 34.83 ? 154 ASN A CG  1 ? 
ATOM   840  O OD1 . ASN A 1 116 ? 17.363  -1.778  -13.778 1 36.12 ? 154 ASN A OD1 1 ? 
ATOM   841  N ND2 . ASN A 1 116 ? 15.817  -2.043  -12.159 1 35.98 ? 154 ASN A ND2 1 ? 
ATOM   842  N N   . ALA A 1 117 ? 15.152  -0.818  -17.68  1 27.16 ? 155 ALA A N   1 ? 
ATOM   843  C CA  . ALA A 1 117 ? 14.735  -1.186  -19.032 1 27.32 ? 155 ALA A CA  1 ? 
ATOM   844  C C   . ALA A 1 117 ? 14.962  -2.677  -19.26  1 27.38 ? 155 ALA A C   1 ? 
ATOM   845  O O   . ALA A 1 117 ? 15.816  -3.276  -18.612 1 27.11 ? 155 ALA A O   1 ? 
ATOM   846  C CB  . ALA A 1 117 ? 15.515  -0.393  -20.062 1 27.37 ? 155 ALA A CB  1 ? 
ATOM   847  N N   . ALA A 1 118 ? 14.209  -3.275  -20.188 1 27.66 ? 156 ALA A N   1 ? 
ATOM   848  C CA  . ALA A 1 118 ? 14.369  -4.692  -20.497 1 28.32 ? 156 ALA A CA  1 ? 
ATOM   849  C C   . ALA A 1 118 ? 15.666  -4.912  -21.261 1 29.09 ? 156 ALA A C   1 ? 
ATOM   850  O O   . ALA A 1 118 ? 16.059  -4.09   -22.09  1 29.35 ? 156 ALA A O   1 ? 
ATOM   851  C CB  . ALA A 1 118 ? 13.189  -5.208  -21.307 1 28.34 ? 156 ALA A CB  1 ? 
ATOM   852  N N   . ILE A 1 119 ? 16.361  -5.995  -20.935 1 29.33 ? 157 ILE A N   1 ? 
ATOM   853  C CA  . ILE A 1 119 ? 17.602  -6.363  -21.591 1 30.23 ? 157 ILE A CA  1 ? 
ATOM   854  C C   . ILE A 1 119 ? 17.225  -7.05   -22.889 1 30.64 ? 157 ILE A C   1 ? 
ATOM   855  O O   . ILE A 1 119 ? 16.408  -7.966  -22.863 1 30.68 ? 157 ILE A O   1 ? 
ATOM   856  C CB  . ILE A 1 119 ? 18.406  -7.324  -20.678 1 31.07 ? 157 ILE A CB  1 ? 
ATOM   857  C CG1 . ILE A 1 119 ? 18.656  -6.707  -19.289 1 32.15 ? 157 ILE A CG1 1 ? 
ATOM   858  C CG2 . ILE A 1 119 ? 19.712  -7.764  -21.341 1 31.55 ? 157 ILE A CG2 1 ? 
ATOM   859  C CD1 . ILE A 1 119 ? 19.164  -7.694  -18.275 1 33.44 ? 157 ILE A CD1 1 ? 
ATOM   860  N N   . VAL A 1 120 ? 17.801  -6.629  -24.026 1 30.8  ? 158 VAL A N   1 ? 
ATOM   861  C CA  . VAL A 1 120 ? 17.493  -7.262  -25.308 1 31.54 ? 158 VAL A CA  1 ? 
ATOM   862  C C   . VAL A 1 120 ? 17.892  -8.738  -25.285 1 32.92 ? 158 VAL A C   1 ? 
ATOM   863  O O   . VAL A 1 120 ? 19.022  -9.066  -24.936 1 32.94 ? 158 VAL A O   1 ? 
ATOM   864  C CB  . VAL A 1 120 ? 18.104  -6.505  -26.498 1 31.54 ? 158 VAL A CB  1 ? 
ATOM   865  C CG1 . VAL A 1 120 ? 17.737  -7.175  -27.814 1 31.96 ? 158 VAL A CG1 1 ? 
ATOM   866  C CG2 . VAL A 1 120 ? 17.656  -5.05   -26.494 1 31.57 ? 158 VAL A CG2 1 ? 
ATOM   867  N N   . LEU A 1 121 ? 16.928  -9.624  -25.549 1 33.95 ? 159 LEU A N   1 ? 
ATOM   868  C CA  . LEU A 1 121 ? 17.168  -11.055 -25.486 1 35.37 ? 159 LEU A CA  1 ? 
ATOM   869  C C   . LEU A 1 121 ? 18.199  -11.513 -26.492 1 36.32 ? 159 LEU A C   1 ? 
ATOM   870  O O   . LEU A 1 121 ? 18.01   -11.365 -27.699 1 36.46 ? 159 LEU A O   1 ? 
ATOM   871  C CB  . LEU A 1 121 ? 15.876  -11.853 -25.639 1 35.94 ? 159 LEU A CB  1 ? 
ATOM   872  C CG  . LEU A 1 121 ? 15.991  -13.304 -25.184 1 38.21 ? 159 LEU A CG  1 ? 
ATOM   873  C CD1 . LEU A 1 121 ? 15.196  -13.546 -23.929 1 38.99 ? 159 LEU A CD1 1 ? 
ATOM   874  C CD2 . LEU A 1 121 ? 15.549  -14.245 -26.261 1 39.1  ? 159 LEU A CD2 1 ? 
ATOM   875  N N   . GLN A 1 122 ? 19.305  -12.049 -25.982 1 36.8  ? 160 GLN A N   1 ? 
ATOM   876  C CA  . GLN A 1 122 ? 20.388  -12.538 -26.808 1 37.83 ? 160 GLN A CA  1 ? 
ATOM   877  C C   . GLN A 1 122 ? 20.783  -13.913 -26.345 1 38.87 ? 160 GLN A C   1 ? 
ATOM   878  O O   . GLN A 1 122 ? 21.089  -14.114 -25.171 1 38.87 ? 160 GLN A O   1 ? 
ATOM   879  C CB  . GLN A 1 122 ? 21.593  -11.598 -26.732 1 39.23 ? 160 GLN A CB  1 ? 
ATOM   880  C CG  . GLN A 1 122 ? 21.483  -10.44  -27.685 1 41.98 ? 160 GLN A CG  1 ? 
ATOM   881  C CD  . GLN A 1 122 ? 22.782  -9.709  -27.877 1 45.93 ? 160 GLN A CD  1 ? 
ATOM   882  O OE1 . GLN A 1 122 ? 23.817  -9.943  -27.235 1 47.12 ? 160 GLN A OE1 1 ? 
ATOM   883  N NE2 . GLN A 1 122 ? 22.729  -8.753  -28.756 1 46.59 ? 160 GLN A NE2 1 ? 
ATOM   884  N N   . LEU A 1 123 ? 20.762  -14.867 -27.263 1 39.66 ? 161 LEU A N   1 ? 
ATOM   885  C CA  . LEU A 1 123 ? 21.137  -16.237 -26.948 1 40.86 ? 161 LEU A CA  1 ? 
ATOM   886  C C   . LEU A 1 123 ? 22.607  -16.454 -27.29  1 41.91 ? 161 LEU A C   1 ? 
ATOM   887  O O   . LEU A 1 123 ? 23.112  -15.884 -28.26  1 42.27 ? 161 LEU A O   1 ? 
ATOM   888  C CB  . LEU A 1 123 ? 20.236  -17.217 -27.711 1 41.07 ? 161 LEU A CB  1 ? 
ATOM   889  C CG  . LEU A 1 123 ? 18.751  -17.069 -27.42  1 42.45 ? 161 LEU A CG  1 ? 
ATOM   890  C CD1 . LEU A 1 123 ? 17.937  -17.935 -28.34  1 43.05 ? 161 LEU A CD1 1 ? 
ATOM   891  C CD2 . LEU A 1 123 ? 18.44   -17.394 -25.968 1 43    ? 161 LEU A CD2 1 ? 
ATOM   892  N N   . PRO A 1 124 ? 23.32   -17.27  -26.497 1 42.33 ? 162 PRO A N   1 ? 
ATOM   893  C CA  . PRO A 1 124 ? 24.754  -17.499 -26.771 1 42.88 ? 162 PRO A CA  1 ? 
ATOM   894  C C   . PRO A 1 124 ? 25.089  -18.055 -28.163 1 43.53 ? 162 PRO A C   1 ? 
ATOM   895  O O   . PRO A 1 124 ? 24.205  -18.539 -28.869 1 43.64 ? 162 PRO A O   1 ? 
ATOM   896  C CB  . PRO A 1 124 ? 25.181  -18.451 -25.653 1 43.59 ? 162 PRO A CB  1 ? 
ATOM   897  C CG  . PRO A 1 124 ? 24.129  -18.262 -24.563 1 43.87 ? 162 PRO A CG  1 ? 
ATOM   898  C CD  . PRO A 1 124 ? 22.862  -17.981 -25.286 1 41.93 ? 162 PRO A CD  1 ? 
ATOM   899  N N   . GLN A 1 125 ? 26.364  -17.963 -28.571 1 43.91 ? 163 GLN A N   1 ? 
ATOM   900  C CA  . GLN A 1 125 ? 26.801  -18.415 -29.898 1 44.81 ? 163 GLN A CA  1 ? 
ATOM   901  C C   . GLN A 1 125 ? 26.585  -19.912 -30.084 1 44.89 ? 163 GLN A C   1 ? 
ATOM   902  O O   . GLN A 1 125 ? 27.091  -20.72  -29.311 1 45.16 ? 163 GLN A O   1 ? 
ATOM   903  C CB  . GLN A 1 125 ? 28.255  -17.996 -30.18  1 47.43 ? 163 GLN A CB  1 ? 
ATOM   904  C CG  . GLN A 1 125 ? 28.908  -18.613 -31.424 1 50.98 ? 163 GLN A CG  1 ? 
ATOM   905  C CD  . GLN A 1 125 ? 28.191  -18.329 -32.728 1 54.77 ? 163 GLN A CD  1 ? 
ATOM   906  O OE1 . GLN A 1 125 ? 27.694  -17.227 -32.992 1 55.98 ? 163 GLN A OE1 1 ? 
ATOM   907  N NE2 . GLN A 1 125 ? 28.104  -19.345 -33.569 1 55.27 ? 163 GLN A NE2 1 ? 
ATOM   908  N N   . GLY A 1 126 ? 25.802  -20.266 -31.086 1 44.62 ? 164 GLY A N   1 ? 
ATOM   909  C CA  . GLY A 1 126 ? 25.514  -21.664 -31.374 1 44.89 ? 164 GLY A CA  1 ? 
ATOM   910  C C   . GLY A 1 126 ? 24.21   -22.171 -30.788 1 45    ? 164 GLY A C   1 ? 
ATOM   911  O O   . GLY A 1 126 ? 23.982  -23.382 -30.728 1 45.2  ? 164 GLY A O   1 ? 
ATOM   912  N N   . THR A 1 127 ? 23.341  -21.253 -30.35  1 44.58 ? 165 THR A N   1 ? 
ATOM   913  C CA  . THR A 1 127 ? 22.046  -21.619 -29.81  1 44.79 ? 165 THR A CA  1 ? 
ATOM   914  C C   . THR A 1 127 ? 21.079  -21.885 -30.957 1 44.9  ? 165 THR A C   1 ? 
ATOM   915  O O   . THR A 1 127 ? 20.955  -21.073 -31.876 1 44.98 ? 165 THR A O   1 ? 
ATOM   916  C CB  . THR A 1 127 ? 21.519  -20.527 -28.878 1 45.92 ? 165 THR A CB  1 ? 
ATOM   917  O OG1 . THR A 1 127 ? 22.471  -20.319 -27.842 1 46.88 ? 165 THR A OG1 1 ? 
ATOM   918  C CG2 . THR A 1 127 ? 20.17   -20.884 -28.277 1 46.29 ? 165 THR A CG2 1 ? 
ATOM   919  N N   . THR A 1 128 ? 20.42   -23.037 -30.915 1 44.78 ? 166 THR A N   1 ? 
ATOM   920  C CA  . THR A 1 128 ? 19.447  -23.44  -31.911 1 45.24 ? 166 THR A CA  1 ? 
ATOM   921  C C   . THR A 1 128 ? 18.056  -23.042 -31.442 1 44.94 ? 166 THR A C   1 ? 
ATOM   922  O O   . THR A 1 128 ? 17.711  -23.248 -30.281 1 45.08 ? 166 THR A O   1 ? 
ATOM   923  C CB  . THR A 1 128 ? 19.536  -24.956 -32.12  1 47.29 ? 166 THR A CB  1 ? 
ATOM   924  O OG1 . THR A 1 128 ? 20.803  -25.282 -32.697 1 48.69 ? 166 THR A OG1 1 ? 
ATOM   925  C CG2 . THR A 1 128 ? 18.411  -25.495 -32.984 1 47.87 ? 166 THR A CG2 1 ? 
ATOM   926  N N   . LEU A 1 129 ? 17.265  -22.45  -32.338 1 44.22 ? 167 LEU A N   1 ? 
ATOM   927  C CA  . LEU A 1 129 ? 15.892  -22.07  -32.046 1 43.65 ? 167 LEU A CA  1 ? 
ATOM   928  C C   . LEU A 1 129 ? 14.963  -22.876 -32.95  1 42.95 ? 167 LEU A C   1 ? 
ATOM   929  O O   . LEU A 1 129 ? 15.302  -23.141 -34.095 1 42.81 ? 167 LEU A O   1 ? 
ATOM   930  C CB  . LEU A 1 129 ? 15.686  -20.573 -32.324 1 43.81 ? 167 LEU A CB  1 ? 
ATOM   931  C CG  . LEU A 1 129 ? 16.365  -19.603 -31.381 1 45.38 ? 167 LEU A CG  1 ? 
ATOM   932  C CD1 . LEU A 1 129 ? 17.603  -19.035 -32.013 1 46.15 ? 167 LEU A CD1 1 ? 
ATOM   933  C CD2 . LEU A 1 129 ? 15.448  -18.478 -31.014 1 45.93 ? 167 LEU A CD2 1 ? 
ATOM   934  N N   . PRO A 1 130 ? 13.758  -23.234 -32.479 1 42.43 ? 168 PRO A N   1 ? 
ATOM   935  C CA  . PRO A 1 130 ? 12.802  -23.921 -33.367 1 42.26 ? 168 PRO A CA  1 ? 
ATOM   936  C C   . PRO A 1 130 ? 12.292  -23.014 -34.504 1 42.2  ? 168 PRO A C   1 ? 
ATOM   937  O O   . PRO A 1 130 ? 12.507  -21.799 -34.482 1 42.3  ? 168 PRO A O   1 ? 
ATOM   938  C CB  . PRO A 1 130 ? 11.672  -24.351 -32.419 1 42.78 ? 168 PRO A CB  1 ? 
ATOM   939  C CG  . PRO A 1 130 ? 12.166  -24.07  -31.032 1 43.11 ? 168 PRO A CG  1 ? 
ATOM   940  C CD  . PRO A 1 130 ? 13.191  -22.998 -31.142 1 41.74 ? 168 PRO A CD  1 ? 
ATOM   941  N N   . LYS A 1 131 ? 11.629  -23.603 -35.507 1 41.86 ? 169 LYS A N   1 ? 
ATOM   942  C CA  . LYS A 1 131 ? 11.092  -22.838 -36.632 1 42.13 ? 169 LYS A CA  1 ? 
ATOM   943  C C   . LYS A 1 131 ? 10.045  -21.828 -36.146 1 42.46 ? 169 LYS A C   1 ? 
ATOM   944  O O   . LYS A 1 131 ? 9.281   -22.119 -35.225 1 42.66 ? 169 LYS A O   1 ? 
ATOM   945  C CB  . LYS A 1 131 ? 10.478  -23.779 -37.68  1 43.49 ? 169 LYS A CB  1 ? 
ATOM   946  C CG  . LYS A 1 131 ? 10.661  -23.291 -39.113 1 46.69 ? 169 LYS A CG  1 ? 
ATOM   947  C CD  . LYS A 1 131 ? 9.928   -24.199 -40.095 1 49.75 ? 169 LYS A CD  1 ? 
ATOM   948  C CE  . LYS A 1 131 ? 10.086  -23.761 -41.519 1 52.78 ? 169 LYS A CE  1 ? 
ATOM   949  N NZ  . LYS A 1 131 ? 9.332   -24.653 -42.437 1 54.53 ? 169 LYS A NZ  1 ? 
ATOM   950  N N   . GLY A 1 132 ? 10.056  -20.64  -36.741 1 42.32 ? 170 GLY A N   1 ? 
ATOM   951  C CA  . GLY A 1 132 ? 9.128   -19.572 -36.39  1 42.7  ? 170 GLY A CA  1 ? 
ATOM   952  C C   . GLY A 1 132 ? 9.426   -18.917 -35.058 1 42.9  ? 170 GLY A C   1 ? 
ATOM   953  O O   . GLY A 1 132 ? 8.526   -18.735 -34.24  1 42.97 ? 170 GLY A O   1 ? 
ATOM   954  N N   . PHE A 1 133 ? 10.692  -18.567 -34.824 1 42.94 ? 171 PHE A N   1 ? 
ATOM   955  C CA  . PHE A 1 133 ? 11.11   -17.902 -33.589 1 43.45 ? 171 PHE A CA  1 ? 
ATOM   956  C C   . PHE A 1 133 ? 12.154  -16.82  -33.88  1 44.52 ? 171 PHE A C   1 ? 
ATOM   957  O O   . PHE A 1 133 ? 12.314  -15.895 -33.056 1 44.93 ? 171 PHE A O   1 ? 
ATOM   958  C CB  . PHE A 1 133 ? 11.675  -18.913 -32.579 1 42.73 ? 171 PHE A CB  1 ? 
ATOM   959  C CG  . PHE A 1 133 ? 10.626  -19.551 -31.708 1 42.67 ? 171 PHE A CG  1 ? 
ATOM   960  C CD1 . PHE A 1 133 ? 9.989   -18.824 -30.718 1 43.03 ? 171 PHE A CD1 1 ? 
ATOM   961  C CD2 . PHE A 1 133 ? 10.264  -20.87  -31.891 1 43.16 ? 171 PHE A CD2 1 ? 
ATOM   962  C CE1 . PHE A 1 133 ? 9.018   -19.412 -29.925 1 43.44 ? 171 PHE A CE1 1 ? 
ATOM   963  C CE2 . PHE A 1 133 ? 9.301   -21.453 -31.09  1 43.5  ? 171 PHE A CE2 1 ? 
ATOM   964  C CZ  . PHE A 1 133 ? 8.672   -20.719 -30.126 1 43.17 ? 171 PHE A CZ  1 ? 
ATOM   965  N N   . ASN B 1 10  ? 34.915  -48.24  -39.804 1 36.61 ? 48  ASN B N   1 ? 
ATOM   966  C CA  . ASN B 1 10  ? 33.796  -48.478 -38.892 1 36.89 ? 48  ASN B CA  1 ? 
ATOM   967  C C   . ASN B 1 10  ? 34.112  -48.043 -37.46  1 36.23 ? 48  ASN B C   1 ? 
ATOM   968  O O   . ASN B 1 10  ? 33.714  -48.706 -36.491 1 36.61 ? 48  ASN B O   1 ? 
ATOM   969  C CB  . ASN B 1 10  ? 33.334  -49.935 -38.933 1 38.65 ? 48  ASN B CB  1 ? 
ATOM   970  C CG  . ASN B 1 10  ? 32.691  -50.4   -40.229 1 42.82 ? 48  ASN B CG  1 ? 
ATOM   971  O OD1 . ASN B 1 10  ? 32.433  -51.6   -40.407 1 44.46 ? 48  ASN B OD1 1 ? 
ATOM   972  N ND2 . ASN B 1 10  ? 32.404  -49.492 -41.165 1 43.53 ? 48  ASN B ND2 1 ? 
ATOM   973  N N   . THR B 1 11  ? 34.836  -46.919 -37.337 1 34.89 ? 49  THR B N   1 ? 
ATOM   974  C CA  . THR B 1 11  ? 35.164  -46.259 -36.074 1 33.94 ? 49  THR B CA  1 ? 
ATOM   975  C C   . THR B 1 11  ? 34.844  -44.779 -36.246 1 32.4  ? 49  THR B C   1 ? 
ATOM   976  O O   . THR B 1 11  ? 35.319  -44.145 -37.19  1 32.49 ? 49  THR B O   1 ? 
ATOM   977  C CB  . THR B 1 11  ? 36.619  -46.453 -35.686 1 35.34 ? 49  THR B CB  1 ? 
ATOM   978  O OG1 . THR B 1 11  ? 37.442  -46.002 -36.76  1 36.39 ? 49  THR B OG1 1 ? 
ATOM   979  C CG2 . THR B 1 11  ? 36.938  -47.887 -35.309 1 35.82 ? 49  THR B CG2 1 ? 
ATOM   980  N N   . ALA B 1 12  ? 34.027  -44.24  -35.347 1 30.74 ? 50  ALA B N   1 ? 
ATOM   981  C CA  . ALA B 1 12  ? 33.581  -42.857 -35.404 1 29.67 ? 50  ALA B CA  1 ? 
ATOM   982  C C   . ALA B 1 12  ? 33.766  -42.143 -34.042 1 28    ? 50  ALA B C   1 ? 
ATOM   983  O O   . ALA B 1 12  ? 34.061  -42.787 -33.033 1 28.22 ? 50  ALA B O   1 ? 
ATOM   984  C CB  . ALA B 1 12  ? 32.114  -42.824 -35.843 1 29.95 ? 50  ALA B CB  1 ? 
ATOM   985  N N   . SER B 1 13  ? 33.643  -40.81  -34.025 1 26.2  ? 51  SER B N   1 ? 
ATOM   986  C CA  . SER B 1 13  ? 33.74   -40.034 -32.805 1 25.09 ? 51  SER B CA  1 ? 
ATOM   987  C C   . SER B 1 13  ? 32.563  -40.372 -31.88  1 23.98 ? 51  SER B C   1 ? 
ATOM   988  O O   . SER B 1 13  ? 31.471  -40.683 -32.353 1 23.82 ? 51  SER B O   1 ? 
ATOM   989  C CB  . SER B 1 13  ? 33.719  -38.549 -33.149 1 25.61 ? 51  SER B CB  1 ? 
ATOM   990  O OG  . SER B 1 13  ? 33.594  -37.725 -32.002 1 26.94 ? 51  SER B OG  1 ? 
ATOM   991  N N   . TRP B 1 14  ? 32.783  -40.307 -30.564 1 23.07 ? 52  TRP B N   1 ? 
ATOM   992  C CA  . TRP B 1 14  ? 31.714  -40.564 -29.599 1 22.9  ? 52  TRP B CA  1 ? 
ATOM   993  C C   . TRP B 1 14  ? 30.668  -39.451 -29.548 1 22.77 ? 52  TRP B C   1 ? 
ATOM   994  O O   . TRP B 1 14  ? 29.62   -39.648 -28.95  1 22.96 ? 52  TRP B O   1 ? 
ATOM   995  C CB  . TRP B 1 14  ? 32.284  -40.74  -28.183 1 22.57 ? 52  TRP B CB  1 ? 
ATOM   996  C CG  . TRP B 1 14  ? 32.78   -42.118 -27.896 1 22.49 ? 52  TRP B CG  1 ? 
ATOM   997  C CD1 . TRP B 1 14  ? 34.078  -42.509 -27.791 1 23.2  ? 52  TRP B CD1 1 ? 
ATOM   998  C CD2 . TRP B 1 14  ? 31.986  -43.297 -27.707 1 22.33 ? 52  TRP B CD2 1 ? 
ATOM   999  N NE1 . TRP B 1 14  ? 34.147  -43.856 -27.534 1 23.37 ? 52  TRP B NE1 1 ? 
ATOM   1000 C CE2 . TRP B 1 14  ? 32.876  -44.365 -27.475 1 23.09 ? 52  TRP B CE2 1 ? 
ATOM   1001 C CE3 . TRP B 1 14  ? 30.608  -43.55  -27.685 1 22.71 ? 52  TRP B CE3 1 ? 
ATOM   1002 C CZ2 . TRP B 1 14  ? 32.434  -45.668 -27.248 1 23.71 ? 52  TRP B CZ2 1 ? 
ATOM   1003 C CZ3 . TRP B 1 14  ? 30.173  -44.842 -27.461 1 23.74 ? 52  TRP B CZ3 1 ? 
ATOM   1004 C CH2 . TRP B 1 14  ? 31.079  -45.884 -27.245 1 24    ? 52  TRP B CH2 1 ? 
ATOM   1005 N N   . PHE B 1 15  ? 30.95   -38.288 -30.138 1 22.66 ? 53  PHE B N   1 ? 
ATOM   1006 C CA  . PHE B 1 15  ? 30.071  -37.135 -30.057 1 23.07 ? 53  PHE B CA  1 ? 
ATOM   1007 C C   . PHE B 1 15  ? 29.634  -36.597 -31.412 1 23.42 ? 53  PHE B C   1 ? 
ATOM   1008 O O   . PHE B 1 15  ? 30.242  -36.919 -32.432 1 23.26 ? 53  PHE B O   1 ? 
ATOM   1009 C CB  . PHE B 1 15  ? 30.799  -36.012 -29.287 1 22.88 ? 53  PHE B CB  1 ? 
ATOM   1010 C CG  . PHE B 1 15  ? 31.361  -36.417 -27.948 1 23.22 ? 53  PHE B CG  1 ? 
ATOM   1011 C CD1 . PHE B 1 15  ? 32.642  -36.924 -27.842 1 23.87 ? 53  PHE B CD1 1 ? 
ATOM   1012 C CD2 . PHE B 1 15  ? 30.605  -36.299 -26.799 1 23.81 ? 53  PHE B CD2 1 ? 
ATOM   1013 C CE1 . PHE B 1 15  ? 33.147  -37.315 -26.615 1 24.51 ? 53  PHE B CE1 1 ? 
ATOM   1014 C CE2 . PHE B 1 15  ? 31.119  -36.68  -25.572 1 24.41 ? 53  PHE B CE2 1 ? 
ATOM   1015 C CZ  . PHE B 1 15  ? 32.38   -37.191 -25.487 1 24.17 ? 53  PHE B CZ  1 ? 
ATOM   1016 N N   . THR B 1 16  ? 28.612  -35.716 -31.412 1 23.8  ? 54  THR B N   1 ? 
ATOM   1017 C CA  . THR B 1 16  ? 28.176  -35.028 -32.622 1 24.58 ? 54  THR B CA  1 ? 
ATOM   1018 C C   . THR B 1 16  ? 29.2    -33.93  -32.985 1 25.12 ? 54  THR B C   1 ? 
ATOM   1019 O O   . THR B 1 16  ? 30.038  -33.571 -32.158 1 25.38 ? 54  THR B O   1 ? 
ATOM   1020 C CB  . THR B 1 16  ? 26.739  -34.516 -32.47  1 25.71 ? 54  THR B CB  1 ? 
ATOM   1021 O OG1 . THR B 1 16  ? 26.653  -33.653 -31.337 1 26.75 ? 54  THR B OG1 1 ? 
ATOM   1022 C CG2 . THR B 1 16  ? 25.739  -35.646 -32.332 1 25.8  ? 54  THR B CG2 1 ? 
ATOM   1023 N N   . ALA B 1 17  ? 29.166  -33.427 -34.224 1 25.3  ? 55  ALA B N   1 ? 
ATOM   1024 C CA  . ALA B 1 17  ? 30.155  -32.456 -34.687 1 26.09 ? 55  ALA B CA  1 ? 
ATOM   1025 C C   . ALA B 1 17  ? 29.832  -30.98  -34.412 1 27.08 ? 55  ALA B C   1 ? 
ATOM   1026 O O   . ALA B 1 17  ? 28.669  -30.613 -34.259 1 27.29 ? 55  ALA B O   1 ? 
ATOM   1027 C CB  . ALA B 1 17  ? 30.41   -32.659 -36.173 1 26.08 ? 55  ALA B CB  1 ? 
ATOM   1028 N N   . LEU B 1 18  ? 30.88   -30.132 -34.383 1 27.53 ? 56  LEU B N   1 ? 
ATOM   1029 C CA  . LEU B 1 18  ? 30.751  -28.689 -34.298 1 28.31 ? 56  LEU B CA  1 ? 
ATOM   1030 C C   . LEU B 1 18  ? 30.865  -28.228 -35.742 1 29.25 ? 56  LEU B C   1 ? 
ATOM   1031 O O   . LEU B 1 18  ? 31.878  -28.498 -36.389 1 29.35 ? 56  LEU B O   1 ? 
ATOM   1032 C CB  . LEU B 1 18  ? 31.901  -28.077 -33.487 1 28.57 ? 56  LEU B CB  1 ? 
ATOM   1033 C CG  . LEU B 1 18  ? 31.738  -28.014 -31.974 1 29.88 ? 56  LEU B CG  1 ? 
ATOM   1034 C CD1 . LEU B 1 18  ? 32.944  -27.37  -31.336 1 30.35 ? 56  LEU B CD1 1 ? 
ATOM   1035 C CD2 . LEU B 1 18  ? 30.488  -27.266 -31.574 1 30.76 ? 56  LEU B CD2 1 ? 
ATOM   1036 N N   . THR B 1 19  ? 29.823  -27.583 -36.269 1 29.88 ? 57  THR B N   1 ? 
ATOM   1037 C CA  . THR B 1 19  ? 29.84   -27.123 -37.653 1 30.68 ? 57  THR B CA  1 ? 
ATOM   1038 C C   . THR B 1 19  ? 30.432  -25.732 -37.764 1 31.25 ? 57  THR B C   1 ? 
ATOM   1039 O O   . THR B 1 19  ? 29.968  -24.81  -37.098 1 31.35 ? 57  THR B O   1 ? 
ATOM   1040 C CB  . THR B 1 19  ? 28.456  -27.242 -38.274 1 32.03 ? 57  THR B CB  1 ? 
ATOM   1041 O OG1 . THR B 1 19  ? 28.052  -28.607 -38.201 1 32.95 ? 57  THR B OG1 1 ? 
ATOM   1042 C CG2 . THR B 1 19  ? 28.429  -26.778 -39.717 1 32.48 ? 57  THR B CG2 1 ? 
ATOM   1043 N N   . GLN B 1 20  ? 31.479  -25.584 -38.581 1 31.48 ? 58  GLN B N   1 ? 
ATOM   1044 C CA  . GLN B 1 20  ? 32.147  -24.31  -38.784 1 32.15 ? 58  GLN B CA  1 ? 
ATOM   1045 C C   . GLN B 1 20  ? 31.42   -23.497 -39.84  1 33.22 ? 58  GLN B C   1 ? 
ATOM   1046 O O   . GLN B 1 20  ? 31.589  -23.731 -41.031 1 33.29 ? 58  GLN B O   1 ? 
ATOM   1047 C CB  . GLN B 1 20  ? 33.613  -24.528 -39.179 1 33.38 ? 58  GLN B CB  1 ? 
ATOM   1048 C CG  . GLN B 1 20  ? 34.418  -23.244 -39.28  1 35.79 ? 58  GLN B CG  1 ? 
ATOM   1049 C CD  . GLN B 1 20  ? 35.708  -23.461 -40.024 1 38.79 ? 58  GLN B CD  1 ? 
ATOM   1050 O OE1 . GLN B 1 20  ? 36.443  -24.433 -39.794 1 39.61 ? 58  GLN B OE1 1 ? 
ATOM   1051 N NE2 . GLN B 1 20  ? 36.022  -22.553 -40.933 1 39.02 ? 58  GLN B NE2 1 ? 
ATOM   1052 N N   . HIS B 1 21  ? 30.591  -22.552 -39.403 1 34.12 ? 59  HIS B N   1 ? 
ATOM   1053 C CA  . HIS B 1 21  ? 29.857  -21.668 -40.304 1 35.24 ? 59  HIS B CA  1 ? 
ATOM   1054 C C   . HIS B 1 21  ? 30.639  -20.394 -40.667 1 35.57 ? 59  HIS B C   1 ? 
ATOM   1055 O O   . HIS B 1 21  ? 30.34   -19.77  -41.684 1 35.71 ? 59  HIS B O   1 ? 
ATOM   1056 C CB  . HIS B 1 21  ? 28.476  -21.328 -39.736 1 36.84 ? 59  HIS B CB  1 ? 
ATOM   1057 C CG  . HIS B 1 21  ? 27.575  -22.519 -39.607 1 40.38 ? 59  HIS B CG  1 ? 
ATOM   1058 N ND1 . HIS B 1 21  ? 27.189  -23.257 -40.712 1 42.64 ? 59  HIS B ND1 1 ? 
ATOM   1059 C CD2 . HIS B 1 21  ? 27.015  -23.067 -38.502 1 41.76 ? 59  HIS B CD2 1 ? 
ATOM   1060 C CE1 . HIS B 1 21  ? 26.413  -24.226 -40.244 1 43.27 ? 59  HIS B CE1 1 ? 
ATOM   1061 N NE2 . HIS B 1 21  ? 26.282  -24.15  -38.919 1 43.06 ? 59  HIS B NE2 1 ? 
ATOM   1062 N N   . GLY B 1 22  ? 31.633  -20.032 -39.855 1 35.7  ? 60  GLY B N   1 ? 
ATOM   1063 C CA  . GLY B 1 22  ? 32.468  -18.859 -40.092 1 36.34 ? 60  GLY B CA  1 ? 
ATOM   1064 C C   . GLY B 1 22  ? 33.751  -19.179 -40.836 1 36.77 ? 60  GLY B C   1 ? 
ATOM   1065 O O   . GLY B 1 22  ? 34.024  -20.342 -41.148 1 36.63 ? 60  GLY B O   1 ? 
ATOM   1066 N N   . LYS B 1 23  ? 34.552  -18.146 -41.144 1 37.06 ? 61  LYS B N   1 ? 
ATOM   1067 C CA  . LYS B 1 23  ? 35.799  -18.339 -41.883 1 37.72 ? 61  LYS B CA  1 ? 
ATOM   1068 C C   . LYS B 1 23  ? 36.962  -18.808 -40.998 1 37.92 ? 61  LYS B C   1 ? 
ATOM   1069 O O   . LYS B 1 23  ? 37.9    -19.435 -41.498 1 37.88 ? 61  LYS B O   1 ? 
ATOM   1070 C CB  . LYS B 1 23  ? 36.172  -17.064 -42.643 1 39.68 ? 61  LYS B CB  1 ? 
ATOM   1071 C CG  . LYS B 1 23  ? 35.095  -16.663 -43.64  1 43.73 ? 61  LYS B CG  1 ? 
ATOM   1072 C CD  . LYS B 1 23  ? 35.283  -15.259 -44.167 1 48.33 ? 61  LYS B CD  1 ? 
ATOM   1073 C CE  . LYS B 1 23  ? 34.55   -15.083 -45.468 1 52.31 ? 61  LYS B CE  1 ? 
ATOM   1074 N NZ  . LYS B 1 23  ? 33.133  -15.519 -45.371 1 54.6  ? 61  LYS B NZ  1 ? 
ATOM   1075 N N   . GLU B 1 24  ? 36.899  -18.514 -39.688 1 38    ? 62  GLU B N   1 ? 
ATOM   1076 C CA  . GLU B 1 24  ? 37.961  -18.894 -38.761 1 38.58 ? 62  GLU B CA  1 ? 
ATOM   1077 C C   . GLU B 1 24  ? 37.899  -20.344 -38.308 1 38.44 ? 62  GLU B C   1 ? 
ATOM   1078 O O   . GLU B 1 24  ? 36.813  -20.9   -38.151 1 38.63 ? 62  GLU B O   1 ? 
ATOM   1079 C CB  . GLU B 1 24  ? 38      -17.95  -37.552 1 41.34 ? 62  GLU B CB  1 ? 
ATOM   1080 C CG  . GLU B 1 24  ? 38.271  -16.509 -37.958 1 46.51 ? 62  GLU B CG  1 ? 
ATOM   1081 C CD  . GLU B 1 24  ? 39.632  -16.267 -38.593 1 52.67 ? 62  GLU B CD  1 ? 
ATOM   1082 O OE1 . GLU B 1 24  ? 40.602  -16.939 -38.17  1 53.66 ? 62  GLU B OE1 1 ? 
ATOM   1083 O OE2 . GLU B 1 24  ? 39.738  -15.391 -39.484 1 54.08 ? 62  GLU B OE2 1 ? 
ATOM   1084 N N   . ASP B 1 25  ? 39.07   -20.945 -38.071 1 37.92 ? 63  ASP B N   1 ? 
ATOM   1085 C CA  . ASP B 1 25  ? 39.181  -22.325 -37.612 1 37.95 ? 63  ASP B CA  1 ? 
ATOM   1086 C C   . ASP B 1 25  ? 38.787  -22.476 -36.127 1 37.54 ? 63  ASP B C   1 ? 
ATOM   1087 O O   . ASP B 1 25  ? 38.652  -21.48  -35.408 1 37.9  ? 63  ASP B O   1 ? 
ATOM   1088 C CB  . ASP B 1 25  ? 40.608  -22.854 -37.861 1 39.75 ? 63  ASP B CB  1 ? 
ATOM   1089 C CG  . ASP B 1 25  ? 40.977  -23.036 -39.324 1 44.4  ? 63  ASP B CG  1 ? 
ATOM   1090 O OD1 . ASP B 1 25  ? 40.17   -22.629 -40.201 1 45.59 ? 63  ASP B OD1 1 ? 
ATOM   1091 O OD2 . ASP B 1 25  ? 42.074  -23.586 -39.595 1 45.97 ? 63  ASP B OD2 1 ? 
ATOM   1092 N N   . LEU B 1 26  ? 38.595  -23.724 -35.669 1 36.6  ? 64  LEU B N   1 ? 
ATOM   1093 C CA  . LEU B 1 26  ? 38.227  -23.984 -34.284 1 36.24 ? 64  LEU B CA  1 ? 
ATOM   1094 C C   . LEU B 1 26  ? 39.392  -23.71  -33.351 1 36.01 ? 64  LEU B C   1 ? 
ATOM   1095 O O   . LEU B 1 26  ? 40.531  -24.044 -33.667 1 36.19 ? 64  LEU B O   1 ? 
ATOM   1096 C CB  . LEU B 1 26  ? 37.731  -25.428 -34.12  1 36.21 ? 64  LEU B CB  1 ? 
ATOM   1097 C CG  . LEU B 1 26  ? 37.141  -25.791 -32.757 1 37.35 ? 64  LEU B CG  1 ? 
ATOM   1098 C CD1 . LEU B 1 26  ? 35.976  -24.888 -32.392 1 37.77 ? 64  LEU B CD1 1 ? 
ATOM   1099 C CD2 . LEU B 1 26  ? 36.703  -27.222 -32.73  1 37.88 ? 64  LEU B CD2 1 ? 
ATOM   1100 N N   . LYS B 1 27  ? 39.109  -23.067 -32.216 1 35.45 ? 65  LYS B N   1 ? 
ATOM   1101 C CA  . LYS B 1 27  ? 40.113  -22.709 -31.231 1 35.5  ? 65  LYS B CA  1 ? 
ATOM   1102 C C   . LYS B 1 27  ? 39.418  -22.514 -29.892 1 35.28 ? 65  LYS B C   1 ? 
ATOM   1103 O O   . LYS B 1 27  ? 38.447  -21.759 -29.802 1 35.38 ? 65  LYS B O   1 ? 
ATOM   1104 C CB  . LYS B 1 27  ? 40.81   -21.401 -31.653 1 37.38 ? 65  LYS B CB  1 ? 
ATOM   1105 C CG  . LYS B 1 27  ? 41.813  -20.863 -30.653 1 41.44 ? 65  LYS B CG  1 ? 
ATOM   1106 C CD  . LYS B 1 27  ? 42.377  -19.536 -31.137 1 45.9  ? 65  LYS B CD  1 ? 
ATOM   1107 C CE  . LYS B 1 27  ? 43.843  -19.373 -30.812 1 49.65 ? 65  LYS B CE  1 ? 
ATOM   1108 N NZ  . LYS B 1 27  ? 44.115  -19.441 -29.348 1 51.88 ? 65  LYS B NZ  1 ? 
ATOM   1109 N N   . PHE B 1 28  ? 39.893  -23.204 -28.859 1 34.8  ? 66  PHE B N   1 ? 
ATOM   1110 C CA  . PHE B 1 28  ? 39.324  -23.054 -27.528 1 34.95 ? 66  PHE B CA  1 ? 
ATOM   1111 C C   . PHE B 1 28  ? 40.394  -22.534 -26.586 1 34.9  ? 66  PHE B C   1 ? 
ATOM   1112 O O   . PHE B 1 28  ? 41.545  -22.974 -26.66  1 34.86 ? 66  PHE B O   1 ? 
ATOM   1113 C CB  . PHE B 1 28  ? 38.808  -24.399 -26.997 1 34.83 ? 66  PHE B CB  1 ? 
ATOM   1114 C CG  . PHE B 1 28  ? 37.5    -24.874 -27.574 1 35.45 ? 66  PHE B CG  1 ? 
ATOM   1115 C CD1 . PHE B 1 28  ? 36.299  -24.355 -27.129 1 36.17 ? 66  PHE B CD1 1 ? 
ATOM   1116 C CD2 . PHE B 1 28  ? 37.467  -25.887 -28.516 1 36.22 ? 66  PHE B CD2 1 ? 
ATOM   1117 C CE1 . PHE B 1 28  ? 35.092  -24.82  -27.639 1 36.81 ? 66  PHE B CE1 1 ? 
ATOM   1118 C CE2 . PHE B 1 28  ? 36.261  -26.351 -29.019 1 36.83 ? 66  PHE B CE2 1 ? 
ATOM   1119 C CZ  . PHE B 1 28  ? 35.08   -25.813 -28.581 1 36.53 ? 66  PHE B CZ  1 ? 
ATOM   1120 N N   . PRO B 1 29  ? 40.039  -21.628 -25.661 1 34.73 ? 67  PRO B N   1 ? 
ATOM   1121 C CA  . PRO B 1 29  ? 41.042  -21.18  -24.679 1 34.85 ? 67  PRO B CA  1 ? 
ATOM   1122 C C   . PRO B 1 29  ? 41.498  -22.333 -23.774 1 35.07 ? 67  PRO B C   1 ? 
ATOM   1123 O O   . PRO B 1 29  ? 40.764  -23.301 -23.573 1 35.11 ? 67  PRO B O   1 ? 
ATOM   1124 C CB  . PRO B 1 29  ? 40.319  -20.077 -23.893 1 35.39 ? 67  PRO B CB  1 ? 
ATOM   1125 C CG  . PRO B 1 29  ? 39.059  -19.747 -24.698 1 35.78 ? 67  PRO B CG  1 ? 
ATOM   1126 C CD  . PRO B 1 29  ? 38.715  -21.004 -25.435 1 34.22 ? 67  PRO B CD  1 ? 
ATOM   1127 N N   . ARG B 1 30  ? 42.726  -22.24  -23.253 1 35.05 ? 68  ARG B N   1 ? 
ATOM   1128 C CA  . ARG B 1 30  ? 43.329  -23.241 -22.357 1 35.63 ? 68  ARG B CA  1 ? 
ATOM   1129 C C   . ARG B 1 30  ? 42.372  -23.645 -21.205 1 34.68 ? 68  ARG B C   1 ? 
ATOM   1130 O O   . ARG B 1 30  ? 41.912  -22.785 -20.456 1 34.99 ? 68  ARG B O   1 ? 
ATOM   1131 C CB  . ARG B 1 30  ? 44.647  -22.692 -21.762 1 38.19 ? 68  ARG B CB  1 ? 
ATOM   1132 C CG  . ARG B 1 30  ? 45.905  -22.845 -22.625 1 42.62 ? 68  ARG B CG  1 ? 
ATOM   1133 C CD  . ARG B 1 30  ? 47.137  -22.542 -21.812 1 46.92 ? 68  ARG B CD  1 ? 
ATOM   1134 N NE  . ARG B 1 30  ? 48.237  -22.087 -22.659 1 50.69 ? 68  ARG B NE  1 ? 
ATOM   1135 C CZ  . ARG B 1 30  ? 49.138  -21.181 -22.294 1 53.34 ? 68  ARG B CZ  1 ? 
ATOM   1136 N NH1 . ARG B 1 30  ? 49.07   -20.61  -21.097 1 52.88 ? 68  ARG B NH1 1 ? 
ATOM   1137 N NH2 . ARG B 1 30  ? 50.106  -20.828 -23.13  1 53.41 ? 68  ARG B NH2 1 ? 
ATOM   1138 N N   . GLY B 1 31  ? 42.045  -24.931 -21.115 1 33.33 ? 69  GLY B N   1 ? 
ATOM   1139 C CA  . GLY B 1 31  ? 41.134  -25.435 -20.092 1 32.68 ? 69  GLY B CA  1 ? 
ATOM   1140 C C   . GLY B 1 31  ? 39.726  -25.715 -20.585 1 31.63 ? 69  GLY B C   1 ? 
ATOM   1141 O O   . GLY B 1 31  ? 38.982  -26.478 -19.964 1 31.72 ? 69  GLY B O   1 ? 
ATOM   1142 N N   . GLN B 1 32  ? 39.347  -25.105 -21.704 1 30.56 ? 70  GLN B N   1 ? 
ATOM   1143 C CA  . GLN B 1 32  ? 38.019  -25.283 -22.272 1 30.07 ? 70  GLN B CA  1 ? 
ATOM   1144 C C   . GLN B 1 32  ? 38.021  -26.166 -23.534 1 29.26 ? 70  GLN B C   1 ? 
ATOM   1145 O O   . GLN B 1 32  ? 39.059  -26.331 -24.151 1 29.21 ? 70  GLN B O   1 ? 
ATOM   1146 C CB  . GLN B 1 32  ? 37.472  -23.909 -22.667 1 31.62 ? 70  GLN B CB  1 ? 
ATOM   1147 C CG  . GLN B 1 32  ? 37.281  -22.922 -21.536 1 35.04 ? 70  GLN B CG  1 ? 
ATOM   1148 C CD  . GLN B 1 32  ? 36.958  -21.563 -22.1   1 39.37 ? 70  GLN B CD  1 ? 
ATOM   1149 O OE1 . GLN B 1 32  ? 36.262  -21.428 -23.123 1 40.28 ? 70  GLN B OE1 1 ? 
ATOM   1150 N NE2 . GLN B 1 32  ? 37.46   -20.524 -21.446 1 40.24 ? 70  GLN B NE2 1 ? 
ATOM   1151 N N   . GLY B 1 33  ? 36.851  -26.666 -23.933 1 28.58 ? 71  GLY B N   1 ? 
ATOM   1152 C CA  . GLY B 1 33  ? 36.692  -27.412 -25.175 1 28.57 ? 71  GLY B CA  1 ? 
ATOM   1153 C C   . GLY B 1 33  ? 36.326  -28.879 -25.107 1 28.46 ? 71  GLY B C   1 ? 
ATOM   1154 O O   . GLY B 1 33  ? 35.842  -29.43  -26.099 1 28.44 ? 71  GLY B O   1 ? 
ATOM   1155 N N   . VAL B 1 34  ? 36.578  -29.538 -23.973 1 28.22 ? 72  VAL B N   1 ? 
ATOM   1156 C CA  . VAL B 1 34  ? 36.29   -30.972 -23.856 1 28.51 ? 72  VAL B CA  1 ? 
ATOM   1157 C C   . VAL B 1 34  ? 34.8    -31.269 -23.673 1 28.67 ? 72  VAL B C   1 ? 
ATOM   1158 O O   . VAL B 1 34  ? 34.202  -30.787 -22.737 1 28.59 ? 72  VAL B O   1 ? 
ATOM   1159 C CB  . VAL B 1 34  ? 37.137  -31.639 -22.763 1 29.11 ? 72  VAL B CB  1 ? 
ATOM   1160 C CG1 . VAL B 1 34  ? 36.884  -33.138 -22.718 1 29.59 ? 72  VAL B CG1 1 ? 
ATOM   1161 C CG2 . VAL B 1 34  ? 38.614  -31.344 -22.97  1 29.56 ? 72  VAL B CG2 1 ? 
ATOM   1162 N N   . PRO B 1 35  ? 34.192  -32.074 -24.549 1 28.67 ? 73  PRO B N   1 ? 
ATOM   1163 C CA  . PRO B 1 35  ? 32.761  -32.393 -24.408 1 28.98 ? 73  PRO B CA  1 ? 
ATOM   1164 C C   . PRO B 1 35  ? 32.427  -33.195 -23.156 1 29.59 ? 73  PRO B C   1 ? 
ATOM   1165 O O   . PRO B 1 35  ? 33.242  -33.969 -22.68  1 29.56 ? 73  PRO B O   1 ? 
ATOM   1166 C CB  . PRO B 1 35  ? 32.441  -33.202 -25.668 1 29.41 ? 73  PRO B CB  1 ? 
ATOM   1167 C CG  . PRO B 1 35  ? 33.608  -33.045 -26.558 1 29.76 ? 73  PRO B CG  1 ? 
ATOM   1168 C CD  . PRO B 1 35  ? 34.787  -32.732 -25.715 1 28.13 ? 73  PRO B CD  1 ? 
ATOM   1169 N N   . ILE B 1 36  ? 31.224  -32.987 -22.616 1 29.88 ? 74  ILE B N   1 ? 
ATOM   1170 C CA  . ILE B 1 36  ? 30.751  -33.658 -21.412 1 30.62 ? 74  ILE B CA  1 ? 
ATOM   1171 C C   . ILE B 1 36  ? 30.415  -35.118 -21.673 1 31.31 ? 74  ILE B C   1 ? 
ATOM   1172 O O   . ILE B 1 36  ? 29.719  -35.445 -22.633 1 31.37 ? 74  ILE B O   1 ? 
ATOM   1173 C CB  . ILE B 1 36  ? 29.54   -32.897 -20.817 1 31.2  ? 74  ILE B CB  1 ? 
ATOM   1174 C CG1 . ILE B 1 36  ? 29.945  -31.498 -20.372 1 31.99 ? 74  ILE B CG1 1 ? 
ATOM   1175 C CG2 . ILE B 1 36  ? 28.858  -33.666 -19.682 1 31.7  ? 74  ILE B CG2 1 ? 
ATOM   1176 C CD1 . ILE B 1 36  ? 28.806  -30.606 -20.18  1 33.26 ? 74  ILE B CD1 1 ? 
ATOM   1177 N N   . ASN B 1 37  ? 30.913  -35.997 -20.809 1 31.57 ? 75  ASN B N   1 ? 
ATOM   1178 C CA  . ASN B 1 37  ? 30.652  -37.422 -20.892 1 32.44 ? 75  ASN B CA  1 ? 
ATOM   1179 C C   . ASN B 1 37  ? 30.632  -37.972 -19.473 1 33.54 ? 75  ASN B C   1 ? 
ATOM   1180 O O   . ASN B 1 37  ? 31.688  -38.09  -18.849 1 33.57 ? 75  ASN B O   1 ? 
ATOM   1181 C CB  . ASN B 1 37  ? 31.725  -38.113 -21.729 1 32.97 ? 75  ASN B CB  1 ? 
ATOM   1182 C CG  . ASN B 1 37  ? 31.481  -39.579 -21.994 1 35.08 ? 75  ASN B CG  1 ? 
ATOM   1183 O OD1 . ASN B 1 37  ? 30.442  -40.148 -21.638 1 36.21 ? 75  ASN B OD1 1 ? 
ATOM   1184 N ND2 . ASN B 1 37  ? 32.436  -40.219 -22.641 1 35.25 ? 75  ASN B ND2 1 ? 
ATOM   1185 N N   . THR B 1 38  ? 29.435  -38.292 -18.96  1 34.23 ? 76  THR B N   1 ? 
ATOM   1186 C CA  . THR B 1 38  ? 29.277  -38.835 -17.609 1 35.31 ? 76  THR B CA  1 ? 
ATOM   1187 C C   . THR B 1 38  ? 29.952  -40.207 -17.436 1 35.51 ? 76  THR B C   1 ? 
ATOM   1188 O O   . THR B 1 38  ? 30.252  -40.605 -16.31  1 35.63 ? 76  THR B O   1 ? 
ATOM   1189 C CB  . THR B 1 38  ? 27.802  -38.855 -17.21  1 37.33 ? 76  THR B CB  1 ? 
ATOM   1190 O OG1 . THR B 1 38  ? 27.079  -39.658 -18.144 1 38.55 ? 76  THR B OG1 1 ? 
ATOM   1191 C CG2 . THR B 1 38  ? 27.195  -37.463 -17.165 1 38.05 ? 76  THR B CG2 1 ? 
ATOM   1192 N N   . ASN B 1 39  ? 30.21   -40.92  -18.546 1 35.19 ? 77  ASN B N   1 ? 
ATOM   1193 C CA  . ASN B 1 39  ? 30.902  -42.203 -18.509 1 35.4  ? 77  ASN B CA  1 ? 
ATOM   1194 C C   . ASN B 1 39  ? 32.436  -42.069 -18.517 1 35.1  ? 77  ASN B C   1 ? 
ATOM   1195 O O   . ASN B 1 39  ? 33.129  -43.067 -18.697 1 35.37 ? 77  ASN B O   1 ? 
ATOM   1196 C CB  . ASN B 1 39  ? 30.435  -43.09  -19.654 1 36.88 ? 77  ASN B CB  1 ? 
ATOM   1197 C CG  . ASN B 1 39  ? 29.038  -43.612 -19.451 1 40.1  ? 77  ASN B CG  1 ? 
ATOM   1198 O OD1 . ASN B 1 39  ? 28.138  -43.373 -20.261 1 41.36 ? 77  ASN B OD1 1 ? 
ATOM   1199 N ND2 . ASN B 1 39  ? 28.825  -44.324 -18.355 1 40.61 ? 77  ASN B ND2 1 ? 
ATOM   1200 N N   . SER B 1 40  ? 32.964  -40.85  -18.322 1 34.4  ? 78  SER B N   1 ? 
ATOM   1201 C CA  . SER B 1 40  ? 34.396  -40.59  -18.274 1 34.16 ? 78  SER B CA  1 ? 
ATOM   1202 C C   . SER B 1 40  ? 34.774  -39.909 -16.946 1 34.2  ? 78  SER B C   1 ? 
ATOM   1203 O O   . SER B 1 40  ? 33.922  -39.323 -16.269 1 34.26 ? 78  SER B O   1 ? 
ATOM   1204 C CB  . SER B 1 40  ? 34.835  -39.75  -19.472 1 34.85 ? 78  SER B CB  1 ? 
ATOM   1205 O OG  . SER B 1 40  ? 34.294  -38.44  -19.425 1 36.55 ? 78  SER B OG  1 ? 
ATOM   1206 N N   . SER B 1 41  ? 36.046  -40.012 -16.561 1 33.89 ? 79  SER B N   1 ? 
ATOM   1207 C CA  . SER B 1 41  ? 36.542  -39.45  -15.307 1 34.12 ? 79  SER B CA  1 ? 
ATOM   1208 C C   . SER B 1 41  ? 37.392  -38.173 -15.533 1 33.64 ? 79  SER B C   1 ? 
ATOM   1209 O O   . SER B 1 41  ? 37.804  -37.914 -16.664 1 33.81 ? 79  SER B O   1 ? 
ATOM   1210 C CB  . SER B 1 41  ? 37.331  -40.521 -14.555 1 36.02 ? 79  SER B CB  1 ? 
ATOM   1211 O OG  . SER B 1 41  ? 38.419  -41.002 -15.328 1 38.64 ? 79  SER B OG  1 ? 
ATOM   1212 N N   . PRO B 1 42  ? 37.672  -37.358 -14.486 1 32.89 ? 80  PRO B N   1 ? 
ATOM   1213 C CA  . PRO B 1 42  ? 38.474  -36.132 -14.692 1 32.24 ? 80  PRO B CA  1 ? 
ATOM   1214 C C   . PRO B 1 42  ? 39.831  -36.325 -15.371 1 31.35 ? 80  PRO B C   1 ? 
ATOM   1215 O O   . PRO B 1 42  ? 40.316  -35.41  -16.028 1 31.8  ? 80  PRO B O   1 ? 
ATOM   1216 C CB  . PRO B 1 42  ? 38.652  -35.583 -13.272 1 33.22 ? 80  PRO B CB  1 ? 
ATOM   1217 C CG  . PRO B 1 42  ? 37.502  -36.131 -12.505 1 33.82 ? 80  PRO B CG  1 ? 
ATOM   1218 C CD  . PRO B 1 42  ? 37.242  -37.492 -13.08  1 32.34 ? 80  PRO B CD  1 ? 
ATOM   1219 N N   . ASP B 1 43  ? 40.445  -37.504 -15.211 1 30.11 ? 81  ASP B N   1 ? 
ATOM   1220 C CA  . ASP B 1 43  ? 41.732  -37.818 -15.83  1 29.41 ? 81  ASP B CA  1 ? 
ATOM   1221 C C   . ASP B 1 43  ? 41.627  -37.979 -17.355 1 28.19 ? 81  ASP B C   1 ? 
ATOM   1222 O O   . ASP B 1 43  ? 42.623  -37.8   -18.05  1 27.95 ? 81  ASP B O   1 ? 
ATOM   1223 C CB  . ASP B 1 43  ? 42.326  -39.106 -15.23  1 31.16 ? 81  ASP B CB  1 ? 
ATOM   1224 C CG  . ASP B 1 43  ? 42.625  -39.048 -13.745 1 36.45 ? 81  ASP B CG  1 ? 
ATOM   1225 O OD1 . ASP B 1 43  ? 42.347  -37.998 -13.119 1 37.43 ? 81  ASP B OD1 1 ? 
ATOM   1226 O OD2 . ASP B 1 43  ? 43.118  -40.06  -13.2   1 38.98 ? 81  ASP B OD2 1 ? 
ATOM   1227 N N   . ASP B 1 44  ? 40.434  -38.326 -17.866 1 27.12 ? 82  ASP B N   1 ? 
ATOM   1228 C CA  . ASP B 1 44  ? 40.196  -38.579 -19.284 1 26.58 ? 82  ASP B CA  1 ? 
ATOM   1229 C C   . ASP B 1 44  ? 39.855  -37.341 -20.118 1 25.65 ? 82  ASP B C   1 ? 
ATOM   1230 O O   . ASP B 1 44  ? 39.761  -37.455 -21.334 1 25.53 ? 82  ASP B O   1 ? 
ATOM   1231 C CB  . ASP B 1 44  ? 39.032  -39.573 -19.435 1 28.1  ? 82  ASP B CB  1 ? 
ATOM   1232 C CG  . ASP B 1 44  ? 39.175  -40.858 -18.652 1 32.65 ? 82  ASP B CG  1 ? 
ATOM   1233 O OD1 . ASP B 1 44  ? 40.28   -41.435 -18.657 1 33.21 ? 82  ASP B OD1 1 ? 
ATOM   1234 O OD2 . ASP B 1 44  ? 38.176  -41.294 -18.043 1 35.11 ? 82  ASP B OD2 1 ? 
ATOM   1235 N N   . GLN B 1 45  ? 39.614  -36.188 -19.489 1 24.86 ? 83  GLN B N   1 ? 
ATOM   1236 C CA  . GLN B 1 45  ? 39.157  -34.992 -20.205 1 24.37 ? 83  GLN B CA  1 ? 
ATOM   1237 C C   . GLN B 1 45  ? 40.245  -34.257 -21.014 1 23.24 ? 83  GLN B C   1 ? 
ATOM   1238 O O   . GLN B 1 45  ? 40.581  -33.111 -20.717 1 23.04 ? 83  GLN B O   1 ? 
ATOM   1239 C CB  . GLN B 1 45  ? 38.452  -34.023 -19.238 1 26.08 ? 83  GLN B CB  1 ? 
ATOM   1240 C CG  . GLN B 1 45  ? 37.469  -34.682 -18.278 1 28.96 ? 83  GLN B CG  1 ? 
ATOM   1241 C CD  . GLN B 1 45  ? 36.346  -35.362 -19.011 1 33.05 ? 83  GLN B CD  1 ? 
ATOM   1242 O OE1 . GLN B 1 45  ? 35.684  -34.766 -19.85  1 34.29 ? 83  GLN B OE1 1 ? 
ATOM   1243 N NE2 . GLN B 1 45  ? 36.107  -36.628 -18.708 1 33.8  ? 83  GLN B NE2 1 ? 
ATOM   1244 N N   . ILE B 1 46  ? 40.75   -34.904 -22.075 1 22.36 ? 84  ILE B N   1 ? 
ATOM   1245 C CA  . ILE B 1 46  ? 41.796  -34.373 -22.951 1 21.52 ? 84  ILE B CA  1 ? 
ATOM   1246 C C   . ILE B 1 46  ? 41.693  -35.042 -24.323 1 20.54 ? 84  ILE B C   1 ? 
ATOM   1247 O O   . ILE B 1 46  ? 41.448  -36.242 -24.41  1 20.65 ? 84  ILE B O   1 ? 
ATOM   1248 C CB  . ILE B 1 46  ? 43.203  -34.537 -22.3   1 21.81 ? 84  ILE B CB  1 ? 
ATOM   1249 C CG1 . ILE B 1 46  ? 44.342  -34.114 -23.245 1 22.42 ? 84  ILE B CG1 1 ? 
ATOM   1250 C CG2 . ILE B 1 46  ? 43.414  -35.944 -21.758 1 22.22 ? 84  ILE B CG2 1 ? 
ATOM   1251 C CD1 . ILE B 1 46  ? 45.689  -33.987 -22.561 1 23.39 ? 84  ILE B CD1 1 ? 
ATOM   1252 N N   . GLY B 1 47  ? 41.832  -34.257 -25.38  1 19.62 ? 85  GLY B N   1 ? 
ATOM   1253 C CA  . GLY B 1 47  ? 41.753  -34.778 -26.735 1 19.08 ? 85  GLY B CA  1 ? 
ATOM   1254 C C   . GLY B 1 47  ? 41.941  -33.75  -27.826 1 18.15 ? 85  GLY B C   1 ? 
ATOM   1255 O O   . GLY B 1 47  ? 42.508  -32.681 -27.602 1 17.9  ? 85  GLY B O   1 ? 
ATOM   1256 N N   . TYR B 1 48  ? 41.461  -34.074 -29.018 1 17.69 ? 86  TYR B N   1 ? 
ATOM   1257 C CA  . TYR B 1 48  ? 41.593  -33.184 -30.162 1 17.55 ? 86  TYR B CA  1 ? 
ATOM   1258 C C   . TYR B 1 48  ? 40.335  -33.138 -31.015 1 17.52 ? 86  TYR B C   1 ? 
ATOM   1259 O O   . TYR B 1 48  ? 39.557  -34.087 -31.043 1 17.47 ? 86  TYR B O   1 ? 
ATOM   1260 C CB  . TYR B 1 48  ? 42.796  -33.6   -31.039 1 17.43 ? 86  TYR B CB  1 ? 
ATOM   1261 C CG  . TYR B 1 48  ? 42.644  -34.963 -31.674 1 17.99 ? 86  TYR B CG  1 ? 
ATOM   1262 C CD1 . TYR B 1 48  ? 42.973  -36.119 -30.974 1 18.6  ? 86  TYR B CD1 1 ? 
ATOM   1263 C CD2 . TYR B 1 48  ? 42.192  -35.099 -32.983 1 18.63 ? 86  TYR B CD2 1 ? 
ATOM   1264 C CE1 . TYR B 1 48  ? 42.821  -37.371 -31.546 1 19.24 ? 86  TYR B CE1 1 ? 
ATOM   1265 C CE2 . TYR B 1 48  ? 42.033  -36.346 -33.563 1 19.15 ? 86  TYR B CE2 1 ? 
ATOM   1266 C CZ  . TYR B 1 48  ? 42.361  -37.479 -32.844 1 20    ? 86  TYR B CZ  1 ? 
ATOM   1267 O OH  . TYR B 1 48  ? 42.217  -38.721 -33.401 1 21.14 ? 86  TYR B OH  1 ? 
ATOM   1268 N N   . TYR B 1 49  ? 40.168  -32.049 -31.753 1 17.27 ? 87  TYR B N   1 ? 
ATOM   1269 C CA  . TYR B 1 49  ? 39.098  -31.928 -32.723 1 17.6  ? 87  TYR B CA  1 ? 
ATOM   1270 C C   . TYR B 1 49  ? 39.741  -32.089 -34.09  1 18.55 ? 87  TYR B C   1 ? 
ATOM   1271 O O   . TYR B 1 49  ? 40.792  -31.504 -34.361 1 18.49 ? 87  TYR B O   1 ? 
ATOM   1272 C CB  . TYR B 1 49  ? 38.398  -30.573 -32.634 1 17.22 ? 87  TYR B CB  1 ? 
ATOM   1273 C CG  . TYR B 1 49  ? 37.394  -30.477 -31.511 1 17.7  ? 87  TYR B CG  1 ? 
ATOM   1274 C CD1 . TYR B 1 49  ? 37.779  -30.069 -30.242 1 18.46 ? 87  TYR B CD1 1 ? 
ATOM   1275 C CD2 . TYR B 1 49  ? 36.047  -30.726 -31.732 1 18.39 ? 87  TYR B CD2 1 ? 
ATOM   1276 C CE1 . TYR B 1 49  ? 36.855  -29.935 -29.215 1 19    ? 87  TYR B CE1 1 ? 
ATOM   1277 C CE2 . TYR B 1 49  ? 35.114  -30.603 -30.711 1 19.16 ? 87  TYR B CE2 1 ? 
ATOM   1278 C CZ  . TYR B 1 49  ? 35.523  -30.204 -29.452 1 19.84 ? 87  TYR B CZ  1 ? 
ATOM   1279 O OH  . TYR B 1 49  ? 34.606  -30.08  -28.436 1 20.94 ? 87  TYR B OH  1 ? 
ATOM   1280 N N   . ARG B 1 50  ? 39.123  -32.894 -34.943 1 19.23 ? 88  ARG B N   1 ? 
ATOM   1281 C CA  . ARG B 1 50  ? 39.632  -33.138 -36.279 1 20.44 ? 88  ARG B CA  1 ? 
ATOM   1282 C C   . ARG B 1 50  ? 38.646  -32.598 -37.31  1 21.45 ? 88  ARG B C   1 ? 
ATOM   1283 O O   . ARG B 1 50  ? 37.465  -32.936 -37.276 1 21.62 ? 88  ARG B O   1 ? 
ATOM   1284 C CB  . ARG B 1 50  ? 39.855  -34.639 -36.472 1 21.86 ? 88  ARG B CB  1 ? 
ATOM   1285 C CG  . ARG B 1 50  ? 40.398  -35.005 -37.834 1 25.04 ? 88  ARG B CG  1 ? 
ATOM   1286 C CD  . ARG B 1 50  ? 40.577  -36.504 -37.92  1 28.54 ? 88  ARG B CD  1 ? 
ATOM   1287 N NE  . ARG B 1 50  ? 41.193  -36.925 -39.18  1 31.82 ? 88  ARG B NE  1 ? 
ATOM   1288 C CZ  . ARG B 1 50  ? 40.526  -37.165 -40.302 1 34.24 ? 88  ARG B CZ  1 ? 
ATOM   1289 N NH1 . ARG B 1 50  ? 39.207  -37.001 -40.349 1 34.65 ? 88  ARG B NH1 1 ? 
ATOM   1290 N NH2 . ARG B 1 50  ? 41.17   -37.553 -41.392 1 34.19 ? 88  ARG B NH2 1 ? 
ATOM   1291 N N   . ARG B 1 51  ? 39.124  -31.742 -38.212 1 22.03 ? 89  ARG B N   1 ? 
ATOM   1292 C CA  . ARG B 1 51  ? 38.271  -31.157 -39.239 1 22.88 ? 89  ARG B CA  1 ? 
ATOM   1293 C C   . ARG B 1 51  ? 38.009  -32.158 -40.364 1 24.21 ? 89  ARG B C   1 ? 
ATOM   1294 O O   . ARG B 1 51  ? 38.899  -32.921 -40.739 1 24.21 ? 89  ARG B O   1 ? 
ATOM   1295 C CB  . ARG B 1 51  ? 38.905  -29.87  -39.797 1 23.57 ? 89  ARG B CB  1 ? 
ATOM   1296 C CG  . ARG B 1 51  ? 38.103  -29.212 -40.924 1 25.58 ? 89  ARG B CG  1 ? 
ATOM   1297 C CD  . ARG B 1 51  ? 38.805  -28.007 -41.511 1 27.7  ? 89  ARG B CD  1 ? 
ATOM   1298 N NE  . ARG B 1 51  ? 40.139  -28.337 -42.03  1 29.92 ? 89  ARG B NE  1 ? 
ATOM   1299 C CZ  . ARG B 1 51  ? 41.217  -27.573 -41.878 1 31.62 ? 89  ARG B CZ  1 ? 
ATOM   1300 N NH1 . ARG B 1 51  ? 41.134  -26.415 -41.237 1 30.67 ? 89  ARG B NH1 1 ? 
ATOM   1301 N NH2 . ARG B 1 51  ? 42.386  -27.961 -42.373 1 32.03 ? 89  ARG B NH2 1 ? 
ATOM   1302 N N   . ALA B 1 52  ? 36.781  -32.158 -40.882 1 25.11 ? 90  ALA B N   1 ? 
ATOM   1303 C CA  . ALA B 1 52  ? 36.344  -33.004 -41.982 1 26.41 ? 90  ALA B CA  1 ? 
ATOM   1304 C C   . ALA B 1 52  ? 35.54   -32.127 -42.945 1 27.83 ? 90  ALA B C   1 ? 
ATOM   1305 O O   . ALA B 1 52  ? 34.487  -31.622 -42.566 1 28.07 ? 90  ALA B O   1 ? 
ATOM   1306 C CB  . ALA B 1 52  ? 35.47   -34.123 -41.448 1 26.56 ? 90  ALA B CB  1 ? 
ATOM   1307 N N   . THR B 1 53  ? 36.041  -31.912 -44.162 1 28.6  ? 91  THR B N   1 ? 
ATOM   1308 C CA  . THR B 1 53  ? 35.357  -31.057 -45.134 1 30    ? 91  THR B CA  1 ? 
ATOM   1309 C C   . THR B 1 53  ? 34.604  -31.857 -46.189 1 31.49 ? 91  THR B C   1 ? 
ATOM   1310 O O   . THR B 1 53  ? 35.125  -32.844 -46.699 1 31.83 ? 91  THR B O   1 ? 
ATOM   1311 C CB  . THR B 1 53  ? 36.341  -30.07  -45.746 1 31.16 ? 91  THR B CB  1 ? 
ATOM   1312 O OG1 . THR B 1 53  ? 37.395  -30.819 -46.352 1 32.22 ? 91  THR B OG1 1 ? 
ATOM   1313 C CG2 . THR B 1 53  ? 36.918  -29.102 -44.704 1 31.34 ? 91  THR B CG2 1 ? 
ATOM   1314 N N   . ARG B 1 54  ? 33.387  -31.428 -46.527 1 32.33 ? 92  ARG B N   1 ? 
ATOM   1315 C CA  . ARG B 1 54  ? 32.57   -32.139 -47.493 1 33.59 ? 92  ARG B CA  1 ? 
ATOM   1316 C C   . ARG B 1 54  ? 32.324  -31.331 -48.777 1 34.51 ? 92  ARG B C   1 ? 
ATOM   1317 O O   . ARG B 1 54  ? 32.026  -30.147 -48.709 1 34.21 ? 92  ARG B O   1 ? 
ATOM   1318 C CB  . ARG B 1 54  ? 31.21   -32.516 -46.861 1 35.23 ? 92  ARG B CB  1 ? 
ATOM   1319 C CG  . ARG B 1 54  ? 31.258  -33.482 -45.682 1 38.94 ? 92  ARG B CG  1 ? 
ATOM   1320 C CD  . ARG B 1 54  ? 29.892  -33.554 -45     1 42.16 ? 92  ARG B CD  1 ? 
ATOM   1321 N NE  . ARG B 1 54  ? 29.561  -32.283 -44.35  1 44.98 ? 92  ARG B NE  1 ? 
ATOM   1322 C CZ  . ARG B 1 54  ? 28.368  -31.691 -44.39  1 47.12 ? 92  ARG B CZ  1 ? 
ATOM   1323 N NH1 . ARG B 1 54  ? 27.361  -32.255 -45.052 1 47.04 ? 92  ARG B NH1 1 ? 
ATOM   1324 N NH2 . ARG B 1 54  ? 28.174  -30.534 -43.766 1 46.54 ? 92  ARG B NH2 1 ? 
ATOM   1325 N N   . ARG B 1 55  ? 32.4    -31.981 -49.94  1 35.63 ? 93  ARG B N   1 ? 
ATOM   1326 C CA  . ARG B 1 55  ? 32.066  -31.342 -51.215 1 37.36 ? 93  ARG B CA  1 ? 
ATOM   1327 C C   . ARG B 1 55  ? 30.825  -32.007 -51.782 1 39.11 ? 93  ARG B C   1 ? 
ATOM   1328 O O   . ARG B 1 55  ? 30.719  -33.228 -51.751 1 39.15 ? 93  ARG B O   1 ? 
ATOM   1329 C CB  . ARG B 1 55  ? 33.209  -31.432 -52.233 1 38.83 ? 93  ARG B CB  1 ? 
ATOM   1330 C CG  . ARG B 1 55  ? 34.24   -30.351 -52.05  1 42.19 ? 93  ARG B CG  1 ? 
ATOM   1331 C CD  . ARG B 1 55  ? 35.506  -30.561 -52.838 1 45.77 ? 93  ARG B CD  1 ? 
ATOM   1332 N NE  . ARG B 1 55  ? 35.409  -30.282 -54.266 1 48.77 ? 93  ARG B NE  1 ? 
ATOM   1333 C CZ  . ARG B 1 55  ? 35.586  -31.199 -55.217 1 51.02 ? 93  ARG B CZ  1 ? 
ATOM   1334 N NH1 . ARG B 1 55  ? 35.848  -32.461 -54.897 1 50.29 ? 93  ARG B NH1 1 ? 
ATOM   1335 N NH2 . ARG B 1 55  ? 35.498  -30.863 -56.495 1 51.43 ? 93  ARG B NH2 1 ? 
ATOM   1336 N N   . ILE B 1 56  ? 29.895  -31.217 -52.31  1 40.5  ? 94  ILE B N   1 ? 
ATOM   1337 C CA  . ILE B 1 56  ? 28.646  -31.756 -52.834 1 42.29 ? 94  ILE B CA  1 ? 
ATOM   1338 C C   . ILE B 1 56  ? 28.335  -31.218 -54.229 1 43.76 ? 94  ILE B C   1 ? 
ATOM   1339 O O   . ILE B 1 56  ? 28.84   -30.166 -54.619 1 43.88 ? 94  ILE B O   1 ? 
ATOM   1340 C CB  . ILE B 1 56  ? 27.52   -31.413 -51.826 1 43.15 ? 94  ILE B CB  1 ? 
ATOM   1341 C CG1 . ILE B 1 56  ? 26.253  -32.241 -52.077 1 44.37 ? 94  ILE B CG1 1 ? 
ATOM   1342 C CG2 . ILE B 1 56  ? 27.241  -29.906 -51.804 1 43.63 ? 94  ILE B CG2 1 ? 
ATOM   1343 C CD1 . ILE B 1 56  ? 25.269  -32.129 -51.017 1 45.8  ? 94  ILE B CD1 1 ? 
ATOM   1344 N N   . ARG B 1 57  ? 27.518  -31.95  -54.996 1 44.82 ? 95  ARG B N   1 ? 
ATOM   1345 C CA  . ARG B 1 57  ? 27.095  -31.489 -56.311 1 46.34 ? 95  ARG B CA  1 ? 
ATOM   1346 C C   . ARG B 1 57  ? 26.042  -30.414 -56.07  1 47.72 ? 95  ARG B C   1 ? 
ATOM   1347 O O   . ARG B 1 57  ? 25.036  -30.676 -55.416 1 47.89 ? 95  ARG B O   1 ? 
ATOM   1348 C CB  . ARG B 1 57  ? 26.505  -32.64  -57.127 1 47.67 ? 95  ARG B CB  1 ? 
ATOM   1349 C CG  . ARG B 1 57  ? 26.269  -32.257 -58.565 1 50.31 ? 95  ARG B CG  1 ? 
ATOM   1350 C CD  . ARG B 1 57  ? 25.705  -33.416 -59.362 1 53.25 ? 95  ARG B CD  1 ? 
ATOM   1351 N NE  . ARG B 1 57  ? 25.412  -33.03  -60.743 1 55.8  ? 95  ARG B NE  1 ? 
ATOM   1352 C CZ  . ARG B 1 57  ? 24.263  -32.493 -61.143 1 57.96 ? 95  ARG B CZ  1 ? 
ATOM   1353 N NH1 . ARG B 1 57  ? 23.285  -32.269 -60.271 1 57.47 ? 95  ARG B NH1 1 ? 
ATOM   1354 N NH2 . ARG B 1 57  ? 24.077  -32.188 -62.42  1 58.33 ? 95  ARG B NH2 1 ? 
ATOM   1355 N N   . GLY B 1 58  ? 26.304  -29.204 -56.536 1 48.59 ? 96  GLY B N   1 ? 
ATOM   1356 C CA  . GLY B 1 58  ? 25.385  -28.091 -56.341 1 49.97 ? 96  GLY B CA  1 ? 
ATOM   1357 C C   . GLY B 1 58  ? 24.249  -28.064 -57.346 1 51.36 ? 96  GLY B C   1 ? 
ATOM   1358 O O   . GLY B 1 58  ? 24.192  -28.897 -58.254 1 51.39 ? 96  GLY B O   1 ? 
ATOM   1359 N N   . GLY B 1 59  ? 23.368  -27.082 -57.204 1 52.32 ? 97  GLY B N   1 ? 
ATOM   1360 C CA  . GLY B 1 59  ? 22.211  -26.919 -58.077 1 53.86 ? 97  GLY B CA  1 ? 
ATOM   1361 C C   . GLY B 1 59  ? 22.524  -26.608 -59.531 1 55.41 ? 97  GLY B C   1 ? 
ATOM   1362 O O   . GLY B 1 59  ? 21.631  -26.641 -60.386 1 56.45 ? 97  GLY B O   1 ? 
ATOM   1363 N N   . ASP B 1 60  ? 23.793  -26.301 -59.826 1 55.48 ? 98  ASP B N   1 ? 
ATOM   1364 C CA  . ASP B 1 60  ? 24.229  -26.005 -61.191 1 55.89 ? 98  ASP B CA  1 ? 
ATOM   1365 C C   . ASP B 1 60  ? 25.119  -27.118 -61.804 1 55.83 ? 98  ASP B C   1 ? 
ATOM   1366 O O   . ASP B 1 60  ? 25.672  -26.938 -62.89  1 56.95 ? 98  ASP B O   1 ? 
ATOM   1367 C CB  . ASP B 1 60  ? 24.96   -24.646 -61.217 1 57.95 ? 98  ASP B CB  1 ? 
ATOM   1368 C CG  . ASP B 1 60  ? 25.472  -24.225 -62.576 1 62.32 ? 98  ASP B CG  1 ? 
ATOM   1369 O OD1 . ASP B 1 60  ? 24.644  -24.107 -63.509 1 64.01 ? 98  ASP B OD1 1 ? 
ATOM   1370 O OD2 . ASP B 1 60  ? 26.705  -24.033 -62.713 1 63.46 ? 98  ASP B OD2 1 ? 
ATOM   1371 N N   . GLY B 1 61  ? 25.268  -28.234 -61.107 1 54.57 ? 99  GLY B N   1 ? 
ATOM   1372 C CA  . GLY B 1 61  ? 26.098  -29.331 -61.583 1 53.98 ? 99  GLY B CA  1 ? 
ATOM   1373 C C   . GLY B 1 61  ? 27.517  -29.28  -61.05  1 53.08 ? 99  GLY B C   1 ? 
ATOM   1374 O O   . GLY B 1 61  ? 28.15   -30.321 -60.853 1 53.25 ? 99  GLY B O   1 ? 
ATOM   1375 N N   . LYS B 1 62  ? 28.018  -28.066 -60.79  1 51.97 ? 100 LYS B N   1 ? 
ATOM   1376 C CA  . LYS B 1 62  ? 29.365  -27.841 -60.285 1 51.21 ? 100 LYS B CA  1 ? 
ATOM   1377 C C   . LYS B 1 62  ? 29.52   -28.181 -58.802 1 49.96 ? 100 LYS B C   1 ? 
ATOM   1378 O O   . LYS B 1 62  ? 28.575  -28.027 -58.028 1 50.04 ? 100 LYS B O   1 ? 
ATOM   1379 C CB  . LYS B 1 62  ? 29.801  -26.394 -60.583 1 52.92 ? 100 LYS B CB  1 ? 
ATOM   1380 C CG  . LYS B 1 62  ? 29.771  -26.014 -62.067 1 56.68 ? 100 LYS B CG  1 ? 
ATOM   1381 C CD  . LYS B 1 62  ? 30.564  -26.96  -62.966 1 60.93 ? 100 LYS B CD  1 ? 
ATOM   1382 C CE  . LYS B 1 62  ? 29.976  -27.083 -64.35  1 64.77 ? 100 LYS B CE  1 ? 
ATOM   1383 N NZ  . LYS B 1 62  ? 30.623  -28.176 -65.128 1 67    ? 100 LYS B NZ  1 ? 
ATOM   1384 N N   . MET B 1 63  ? 30.712  -28.663 -58.411 1 48.69 ? 101 MET B N   1 ? 
ATOM   1385 C CA  . MET B 1 63  ? 31.009  -29.04  -57.027 1 47.83 ? 101 MET B CA  1 ? 
ATOM   1386 C C   . MET B 1 63  ? 31.13   -27.813 -56.14  1 46.37 ? 101 MET B C   1 ? 
ATOM   1387 O O   . MET B 1 63  ? 31.812  -26.855 -56.5   1 46.49 ? 101 MET B O   1 ? 
ATOM   1388 C CB  . MET B 1 63  ? 32.327  -29.825 -56.944 1 48.74 ? 101 MET B CB  1 ? 
ATOM   1389 C CG  . MET B 1 63  ? 32.313  -31.125 -57.712 1 51.4  ? 101 MET B CG  1 ? 
ATOM   1390 S SD  . MET B 1 63  ? 31.13   -32.334 -57.068 1 56.17 ? 101 MET B SD  1 ? 
ATOM   1391 C CE  . MET B 1 63  ? 31.735  -32.524 -55.39  1 54.85 ? 101 MET B CE  1 ? 
ATOM   1392 N N   . LYS B 1 64  ? 30.512  -27.859 -54.962 1 44.77 ? 102 LYS B N   1 ? 
ATOM   1393 C CA  . LYS B 1 64  ? 30.596  -26.754 -54.016 1 43.67 ? 102 LYS B CA  1 ? 
ATOM   1394 C C   . LYS B 1 64  ? 30.939  -27.254 -52.624 1 41.9  ? 102 LYS B C   1 ? 
ATOM   1395 O O   . LYS B 1 64  ? 30.53   -28.345 -52.234 1 41.96 ? 102 LYS B O   1 ? 
ATOM   1396 C CB  . LYS B 1 64  ? 29.319  -25.9   -54.014 1 45.87 ? 102 LYS B CB  1 ? 
ATOM   1397 C CG  . LYS B 1 64  ? 28.065  -26.649 -53.62  1 49.98 ? 102 LYS B CG  1 ? 
ATOM   1398 C CD  . LYS B 1 64  ? 26.927  -25.749 -53.182 1 54.04 ? 102 LYS B CD  1 ? 
ATOM   1399 C CE  . LYS B 1 64  ? 27.127  -25.352 -51.737 1 57.3  ? 102 LYS B CE  1 ? 
ATOM   1400 N NZ  . LYS B 1 64  ? 25.859  -25.266 -50.972 1 59.23 ? 102 LYS B NZ  1 ? 
ATOM   1401 N N   . ASP B 1 65  ? 31.732  -26.473 -51.887 1 40.26 ? 103 ASP B N   1 ? 
ATOM   1402 C CA  . ASP B 1 65  ? 32.154  -26.839 -50.538 1 39.16 ? 103 ASP B CA  1 ? 
ATOM   1403 C C   . ASP B 1 65  ? 31.055  -26.603 -49.531 1 37.27 ? 103 ASP B C   1 ? 
ATOM   1404 O O   . ASP B 1 65  ? 30.315  -25.622 -49.624 1 37.43 ? 103 ASP B O   1 ? 
ATOM   1405 C CB  . ASP B 1 65  ? 33.377  -26.021 -50.094 1 41.1  ? 103 ASP B CB  1 ? 
ATOM   1406 C CG  . ASP B 1 65  ? 34.635  -26.265 -50.895 1 45.84 ? 103 ASP B CG  1 ? 
ATOM   1407 O OD1 . ASP B 1 65  ? 34.718  -27.313 -51.558 1 46.44 ? 103 ASP B OD1 1 ? 
ATOM   1408 O OD2 . ASP B 1 65  ? 35.534  -25.39  -50.873 1 48.35 ? 103 ASP B OD2 1 ? 
ATOM   1409 N N   . LEU B 1 66  ? 30.982  -27.472 -48.534 1 35.29 ? 104 LEU B N   1 ? 
ATOM   1410 C CA  . LEU B 1 66  ? 30.03   -27.321 -47.452 1 34.07 ? 104 LEU B CA  1 ? 
ATOM   1411 C C   . LEU B 1 66  ? 30.789  -26.898 -46.177 1 32.22 ? 104 LEU B C   1 ? 
ATOM   1412 O O   . LEU B 1 66  ? 32.028  -26.916 -46.131 1 32.32 ? 104 LEU B O   1 ? 
ATOM   1413 C CB  . LEU B 1 66  ? 29.254  -28.632 -47.212 1 34.45 ? 104 LEU B CB  1 ? 
ATOM   1414 C CG  . LEU B 1 66  ? 28.316  -29.106 -48.297 1 36.19 ? 104 LEU B CG  1 ? 
ATOM   1415 C CD1 . LEU B 1 66  ? 27.679  -30.398 -47.916 1 36.82 ? 104 LEU B CD1 1 ? 
ATOM   1416 C CD2 . LEU B 1 66  ? 27.234  -28.104 -48.565 1 36.93 ? 104 LEU B CD2 1 ? 
ATOM   1417 N N   . SER B 1 67  ? 30.04   -26.525 -45.142 1 30.47 ? 105 SER B N   1 ? 
ATOM   1418 C CA  . SER B 1 67  ? 30.608  -26.125 -43.879 1 29.3  ? 105 SER B CA  1 ? 
ATOM   1419 C C   . SER B 1 67  ? 31.427  -27.246 -43.233 1 27.64 ? 105 SER B C   1 ? 
ATOM   1420 O O   . SER B 1 67  ? 30.941  -28.363 -43.077 1 27.45 ? 105 SER B O   1 ? 
ATOM   1421 C CB  . SER B 1 67  ? 29.5    -25.656 -42.947 1 30.29 ? 105 SER B CB  1 ? 
ATOM   1422 O OG  . SER B 1 67  ? 28.978  -24.412 -43.381 1 32.27 ? 105 SER B OG  1 ? 
ATOM   1423 N N   . PRO B 1 68  ? 32.696  -26.963 -42.889 1 26.3  ? 106 PRO B N   1 ? 
ATOM   1424 C CA  . PRO B 1 68  ? 33.536  -27.986 -42.248 1 25.31 ? 106 PRO B CA  1 ? 
ATOM   1425 C C   . PRO B 1 68  ? 32.966  -28.493 -40.924 1 23.95 ? 106 PRO B C   1 ? 
ATOM   1426 O O   . PRO B 1 68  ? 32.289  -27.753 -40.221 1 23.77 ? 106 PRO B O   1 ? 
ATOM   1427 C CB  . PRO B 1 68  ? 34.878  -27.269 -42.028 1 26.08 ? 106 PRO B CB  1 ? 
ATOM   1428 C CG  . PRO B 1 68  ? 34.856  -26.104 -42.952 1 26.76 ? 106 PRO B CG  1 ? 
ATOM   1429 C CD  . PRO B 1 68  ? 33.42   -25.69  -43.047 1 25.62 ? 106 PRO B CD  1 ? 
ATOM   1430 N N   . ARG B 1 69  ? 33.236  -29.758 -40.589 1 22.69 ? 107 ARG B N   1 ? 
ATOM   1431 C CA  . ARG B 1 69  ? 32.753  -30.343 -39.346 1 22.06 ? 107 ARG B CA  1 ? 
ATOM   1432 C C   . ARG B 1 69  ? 33.922  -30.761 -38.478 1 20.97 ? 107 ARG B C   1 ? 
ATOM   1433 O O   . ARG B 1 69  ? 34.817  -31.447 -38.957 1 21.19 ? 107 ARG B O   1 ? 
ATOM   1434 C CB  . ARG B 1 69  ? 31.866  -31.557 -39.629 1 23.38 ? 107 ARG B CB  1 ? 
ATOM   1435 C CG  . ARG B 1 69  ? 30.5    -31.181 -40.118 1 26.32 ? 107 ARG B CG  1 ? 
ATOM   1436 C CD  . ARG B 1 69  ? 29.667  -32.394 -40.44  1 29.97 ? 107 ARG B CD  1 ? 
ATOM   1437 N NE  . ARG B 1 69  ? 28.257  -32.011 -40.548 1 33.33 ? 107 ARG B NE  1 ? 
ATOM   1438 C CZ  . ARG B 1 69  ? 27.308  -32.752 -41.104 1 35.5  ? 107 ARG B CZ  1 ? 
ATOM   1439 N NH1 . ARG B 1 69  ? 27.595  -33.944 -41.608 1 34.92 ? 107 ARG B NH1 1 ? 
ATOM   1440 N NH2 . ARG B 1 69  ? 26.063  -32.3   -41.17  1 35.55 ? 107 ARG B NH2 1 ? 
ATOM   1441 N N   . TRP B 1 70  ? 33.91   -30.371 -37.202 1 19.59 ? 108 TRP B N   1 ? 
ATOM   1442 C CA  . TRP B 1 70  ? 34.981  -30.736 -36.286 1 18.93 ? 108 TRP B CA  1 ? 
ATOM   1443 C C   . TRP B 1 70  ? 34.5    -31.819 -35.329 1 18.63 ? 108 TRP B C   1 ? 
ATOM   1444 O O   . TRP B 1 70  ? 33.49   -31.647 -34.643 1 18.92 ? 108 TRP B O   1 ? 
ATOM   1445 C CB  . TRP B 1 70  ? 35.5    -29.505 -35.53  1 18.49 ? 108 TRP B CB  1 ? 
ATOM   1446 C CG  . TRP B 1 70  ? 36.084  -28.458 -36.434 1 18.48 ? 108 TRP B CG  1 ? 
ATOM   1447 C CD1 . TRP B 1 70  ? 35.4    -27.566 -37.21  1 19.07 ? 108 TRP B CD1 1 ? 
ATOM   1448 C CD2 . TRP B 1 70  ? 37.477  -28.185 -36.639 1 18.3  ? 108 TRP B CD2 1 ? 
ATOM   1449 N NE1 . TRP B 1 70  ? 36.281  -26.758 -37.889 1 19.21 ? 108 TRP B NE1 1 ? 
ATOM   1450 C CE2 . TRP B 1 70  ? 37.563  -27.115 -37.555 1 18.9  ? 108 TRP B CE2 1 ? 
ATOM   1451 C CE3 . TRP B 1 70  ? 38.662  -28.733 -36.124 1 18.52 ? 108 TRP B CE3 1 ? 
ATOM   1452 C CZ2 . TRP B 1 70  ? 38.785  -26.593 -37.972 1 19.36 ? 108 TRP B CZ2 1 ? 
ATOM   1453 C CZ3 . TRP B 1 70  ? 39.872  -28.214 -36.541 1 19.07 ? 108 TRP B CZ3 1 ? 
ATOM   1454 C CH2 . TRP B 1 70  ? 39.927  -27.157 -37.451 1 19.26 ? 108 TRP B CH2 1 ? 
ATOM   1455 N N   . TYR B 1 71  ? 35.198  -32.957 -35.32  1 17.89 ? 109 TYR B N   1 ? 
ATOM   1456 C CA  . TYR B 1 71  ? 34.819  -34.075 -34.474 1 17.7  ? 109 TYR B CA  1 ? 
ATOM   1457 C C   . TYR B 1 71  ? 35.819  -34.268 -33.347 1 17.23 ? 109 TYR B C   1 ? 
ATOM   1458 O O   . TYR B 1 71  ? 37.017  -34.307 -33.596 1 17.03 ? 109 TYR B O   1 ? 
ATOM   1459 C CB  . TYR B 1 71  ? 34.719  -35.365 -35.298 1 17.64 ? 109 TYR B CB  1 ? 
ATOM   1460 C CG  . TYR B 1 71  ? 33.542  -35.414 -36.246 1 18.35 ? 109 TYR B CG  1 ? 
ATOM   1461 C CD1 . TYR B 1 71  ? 33.651  -34.945 -37.55  1 18.99 ? 109 TYR B CD1 1 ? 
ATOM   1462 C CD2 . TYR B 1 71  ? 32.333  -35.97  -35.855 1 19.52 ? 109 TYR B CD2 1 ? 
ATOM   1463 C CE1 . TYR B 1 71  ? 32.583  -35.019 -38.436 1 19.88 ? 109 TYR B CE1 1 ? 
ATOM   1464 C CE2 . TYR B 1 71  ? 31.261  -36.06  -36.735 1 20.37 ? 109 TYR B CE2 1 ? 
ATOM   1465 C CZ  . TYR B 1 71  ? 31.39   -35.586 -38.028 1 20.96 ? 109 TYR B CZ  1 ? 
ATOM   1466 O OH  . TYR B 1 71  ? 30.328  -35.659 -38.898 1 22.21 ? 109 TYR B OH  1 ? 
ATOM   1467 N N   . PHE B 1 72  ? 35.327  -34.428 -32.112 1 16.97 ? 110 PHE B N   1 ? 
ATOM   1468 C CA  . PHE B 1 72  ? 36.206  -34.646 -30.973 1 16.92 ? 110 PHE B CA  1 ? 
ATOM   1469 C C   . PHE B 1 72  ? 36.587  -36.111 -30.816 1 16.92 ? 110 PHE B C   1 ? 
ATOM   1470 O O   . PHE B 1 72  ? 35.738  -36.992 -30.907 1 16.92 ? 110 PHE B O   1 ? 
ATOM   1471 C CB  . PHE B 1 72  ? 35.565  -34.135 -29.676 1 16.66 ? 110 PHE B CB  1 ? 
ATOM   1472 C CG  . PHE B 1 72  ? 36.409  -34.39  -28.448 1 17.15 ? 110 PHE B CG  1 ? 
ATOM   1473 C CD1 . PHE B 1 72  ? 37.46   -33.551 -28.124 1 17.69 ? 110 PHE B CD1 1 ? 
ATOM   1474 C CD2 . PHE B 1 72  ? 36.155  -35.478 -27.624 1 17.99 ? 110 PHE B CD2 1 ? 
ATOM   1475 C CE1 . PHE B 1 72  ? 38.24   -33.792 -26.998 1 18.52 ? 110 PHE B CE1 1 ? 
ATOM   1476 C CE2 . PHE B 1 72  ? 36.941  -35.72  -26.503 1 18.81 ? 110 PHE B CE2 1 ? 
ATOM   1477 C CZ  . PHE B 1 72  ? 37.976  -34.874 -26.194 1 18.49 ? 110 PHE B CZ  1 ? 
ATOM   1478 N N   . TYR B 1 73  ? 37.858  -36.354 -30.501 1 16.84 ? 111 TYR B N   1 ? 
ATOM   1479 C CA  . TYR B 1 73  ? 38.39   -37.674 -30.211 1 17.27 ? 111 TYR B CA  1 ? 
ATOM   1480 C C   . TYR B 1 73  ? 39.262  -37.56  -28.972 1 17.51 ? 111 TYR B C   1 ? 
ATOM   1481 O O   . TYR B 1 73  ? 40.048  -36.618 -28.865 1 17.58 ? 111 TYR B O   1 ? 
ATOM   1482 C CB  . TYR B 1 73  ? 39.244  -38.186 -31.365 1 17.58 ? 111 TYR B CB  1 ? 
ATOM   1483 C CG  . TYR B 1 73  ? 38.481  -38.396 -32.65  1 18.84 ? 111 TYR B CG  1 ? 
ATOM   1484 C CD1 . TYR B 1 73  ? 38.421  -37.404 -33.62  1 19.86 ? 111 TYR B CD1 1 ? 
ATOM   1485 C CD2 . TYR B 1 73  ? 37.857  -39.604 -32.917 1 20.04 ? 111 TYR B CD2 1 ? 
ATOM   1486 C CE1 . TYR B 1 73  ? 37.722  -37.594 -34.806 1 21.01 ? 111 TYR B CE1 1 ? 
ATOM   1487 C CE2 . TYR B 1 73  ? 37.161  -39.808 -34.101 1 21.18 ? 111 TYR B CE2 1 ? 
ATOM   1488 C CZ  . TYR B 1 73  ? 37.092  -38.8   -35.043 1 22.27 ? 111 TYR B CZ  1 ? 
ATOM   1489 O OH  . TYR B 1 73  ? 36.418  -39.012 -36.222 1 23.99 ? 111 TYR B OH  1 ? 
ATOM   1490 N N   . TYR B 1 74  ? 39.14   -38.513 -28.039 1 17.49 ? 112 TYR B N   1 ? 
ATOM   1491 C CA  . TYR B 1 74  ? 39.978  -38.508 -26.845 1 17.8  ? 112 TYR B CA  1 ? 
ATOM   1492 C C   . TYR B 1 74  ? 41.447  -38.737 -27.224 1 17.95 ? 112 TYR B C   1 ? 
ATOM   1493 O O   . TYR B 1 74  ? 41.735  -39.331 -28.267 1 18.38 ? 112 TYR B O   1 ? 
ATOM   1494 C CB  . TYR B 1 74  ? 39.508  -39.573 -25.851 1 18.07 ? 112 TYR B CB  1 ? 
ATOM   1495 C CG  . TYR B 1 74  ? 38.217  -39.213 -25.16  1 19.22 ? 112 TYR B CG  1 ? 
ATOM   1496 C CD1 . TYR B 1 74  ? 38.204  -38.333 -24.087 1 20.2  ? 112 TYR B CD1 1 ? 
ATOM   1497 C CD2 . TYR B 1 74  ? 37.007  -39.75  -25.579 1 20.31 ? 112 TYR B CD2 1 ? 
ATOM   1498 C CE1 . TYR B 1 74  ? 37.027  -38.016 -23.429 1 21.13 ? 112 TYR B CE1 1 ? 
ATOM   1499 C CE2 . TYR B 1 74  ? 35.82   -39.426 -24.941 1 21.29 ? 112 TYR B CE2 1 ? 
ATOM   1500 C CZ  . TYR B 1 74  ? 35.836  -38.563 -23.86  1 22.18 ? 112 TYR B CZ  1 ? 
ATOM   1501 O OH  . TYR B 1 74  ? 34.672  -38.247 -23.213 1 23.8  ? 112 TYR B OH  1 ? 
ATOM   1502 N N   . LEU B 1 75  ? 42.38   -38.253 -26.389 1 17.23 ? 113 LEU B N   1 ? 
ATOM   1503 C CA  . LEU B 1 75  ? 43.817  -38.398 -26.62  1 16.91 ? 113 LEU B CA  1 ? 
ATOM   1504 C C   . LEU B 1 75  ? 44.193  -39.874 -26.773 1 16.44 ? 113 LEU B C   1 ? 
ATOM   1505 O O   . LEU B 1 75  ? 43.73   -40.701 -26.001 1 16.07 ? 113 LEU B O   1 ? 
ATOM   1506 C CB  . LEU B 1 75  ? 44.588  -37.775 -25.449 1 16.99 ? 113 LEU B CB  1 ? 
ATOM   1507 C CG  . LEU B 1 75  ? 46.108  -37.94  -25.473 1 18.56 ? 113 LEU B CG  1 ? 
ATOM   1508 C CD1 . LEU B 1 75  ? 46.738  -37.23  -26.682 1 18.86 ? 113 LEU B CD1 1 ? 
ATOM   1509 C CD2 . LEU B 1 75  ? 46.71   -37.443 -24.186 1 19.18 ? 113 LEU B CD2 1 ? 
ATOM   1510 N N   . GLY B 1 76  ? 44.952  -40.192 -27.816 1 16.01 ? 114 GLY B N   1 ? 
ATOM   1511 C CA  . GLY B 1 76  ? 45.341  -41.57  -28.084 1 15.85 ? 114 GLY B CA  1 ? 
ATOM   1512 C C   . GLY B 1 76  ? 44.29   -42.385 -28.816 1 15.59 ? 114 GLY B C   1 ? 
ATOM   1513 O O   . GLY B 1 76  ? 44.446  -43.591 -28.965 1 15.71 ? 114 GLY B O   1 ? 
ATOM   1514 N N   . THR B 1 77  ? 43.202  -41.747 -29.276 1 15.42 ? 115 THR B N   1 ? 
ATOM   1515 C CA  . THR B 1 77  ? 42.126  -42.435 -29.999 1 15.59 ? 115 THR B CA  1 ? 
ATOM   1516 C C   . THR B 1 77  ? 41.843  -41.753 -31.36  1 15.24 ? 115 THR B C   1 ? 
ATOM   1517 O O   . THR B 1 77  ? 42.307  -40.642 -31.6   1 15.31 ? 115 THR B O   1 ? 
ATOM   1518 C CB  . THR B 1 77  ? 40.832  -42.512 -29.125 1 16.83 ? 115 THR B CB  1 ? 
ATOM   1519 O OG1 . THR B 1 77  ? 40.114  -41.272 -29.177 1 17.79 ? 115 THR B OG1 1 ? 
ATOM   1520 C CG2 . THR B 1 77  ? 41.101  -42.908 -27.676 1 17.03 ? 115 THR B CG2 1 ? 
ATOM   1521 N N   . GLY B 1 78  ? 41.1    -42.43  -32.231 1 14.7  ? 116 GLY B N   1 ? 
ATOM   1522 C CA  . GLY B 1 78  ? 40.676  -41.877 -33.511 1 14.92 ? 116 GLY B CA  1 ? 
ATOM   1523 C C   . GLY B 1 78  ? 41.664  -41.932 -34.653 1 14.93 ? 116 GLY B C   1 ? 
ATOM   1524 O O   . GLY B 1 78  ? 42.655  -42.656 -34.602 1 14.91 ? 116 GLY B O   1 ? 
ATOM   1525 N N   . PRO B 1 79  ? 41.407  -41.131 -35.7   1 15.14 ? 117 PRO B N   1 ? 
ATOM   1526 C CA  . PRO B 1 79  ? 42.301  -41.115 -36.872 1 15.4  ? 117 PRO B CA  1 ? 
ATOM   1527 C C   . PRO B 1 79  ? 43.713  -40.594 -36.603 1 15.74 ? 117 PRO B C   1 ? 
ATOM   1528 O O   . PRO B 1 79  ? 44.589  -40.765 -37.437 1 15.75 ? 117 PRO B O   1 ? 
ATOM   1529 C CB  . PRO B 1 79  ? 41.557  -40.218 -37.874 1 16.05 ? 117 PRO B CB  1 ? 
ATOM   1530 C CG  . PRO B 1 79  ? 40.148  -40.146 -37.376 1 16.4  ? 117 PRO B CG  1 ? 
ATOM   1531 C CD  . PRO B 1 79  ? 40.265  -40.223 -35.888 1 14.71 ? 117 PRO B CD  1 ? 
ATOM   1532 N N   . GLU B 1 80  ? 43.933  -39.938 -35.458 1 15.89 ? 118 GLU B N   1 ? 
ATOM   1533 C CA  . GLU B 1 80  ? 45.249  -39.439 -35.076 1 16.3  ? 118 GLU B CA  1 ? 
ATOM   1534 C C   . GLU B 1 80  ? 45.613  -39.975 -33.685 1 16.36 ? 118 GLU B C   1 ? 
ATOM   1535 O O   . GLU B 1 80  ? 46.052  -39.215 -32.823 1 16.66 ? 118 GLU B O   1 ? 
ATOM   1536 C CB  . GLU B 1 80  ? 45.298  -37.898 -35.109 1 18.22 ? 118 GLU B CB  1 ? 
ATOM   1537 C CG  . GLU B 1 80  ? 44.875  -37.276 -36.431 1 22.24 ? 118 GLU B CG  1 ? 
ATOM   1538 C CD  . GLU B 1 80  ? 45.817  -37.444 -37.609 1 27.38 ? 118 GLU B CD  1 ? 
ATOM   1539 O OE1 . GLU B 1 80  ? 46.955  -37.932 -37.413 1 28.01 ? 118 GLU B OE1 1 ? 
ATOM   1540 O OE2 . GLU B 1 80  ? 45.406  -37.09  -38.738 1 29.3  ? 118 GLU B OE2 1 ? 
ATOM   1541 N N   . SER B 1 81  ? 45.427  -41.289 -33.479 1 15.94 ? 119 SER B N   1 ? 
ATOM   1542 C CA  . SER B 1 81  ? 45.724  -41.969 -32.219 1 16.47 ? 119 SER B CA  1 ? 
ATOM   1543 C C   . SER B 1 81  ? 47.18   -41.814 -31.783 1 17.07 ? 119 SER B C   1 ? 
ATOM   1544 O O   . SER B 1 81  ? 47.453  -41.62  -30.6   1 17.27 ? 119 SER B O   1 ? 
ATOM   1545 C CB  . SER B 1 81  ? 45.392  -43.457 -32.318 1 17.21 ? 119 SER B CB  1 ? 
ATOM   1546 O OG  . SER B 1 81  ? 44.049  -43.689 -32.701 1 19.55 ? 119 SER B OG  1 ? 
ATOM   1547 N N   . GLY B 1 82  ? 48.1    -41.918 -32.735 1 16.94 ? 120 GLY B N   1 ? 
ATOM   1548 C CA  . GLY B 1 82  ? 49.523  -41.842 -32.453 1 17.5  ? 120 GLY B CA  1 ? 
ATOM   1549 C C   . GLY B 1 82  ? 50.067  -40.451 -32.197 1 17.99 ? 120 GLY B C   1 ? 
ATOM   1550 O O   . GLY B 1 82  ? 51.219  -40.313 -31.79  1 18.41 ? 120 GLY B O   1 ? 
ATOM   1551 N N   . LEU B 1 83  ? 49.26   -39.41  -32.424 1 18.06 ? 121 LEU B N   1 ? 
ATOM   1552 C CA  . LEU B 1 83  ? 49.701  -38.043 -32.185 1 18.6  ? 121 LEU B CA  1 ? 
ATOM   1553 C C   . LEU B 1 83  ? 49.701  -37.676 -30.705 1 19.62 ? 121 LEU B C   1 ? 
ATOM   1554 O O   . LEU B 1 83  ? 48.692  -37.837 -30.011 1 19.51 ? 121 LEU B O   1 ? 
ATOM   1555 C CB  . LEU B 1 83  ? 48.83   -37.041 -32.944 1 18.59 ? 121 LEU B CB  1 ? 
ATOM   1556 C CG  . LEU B 1 83  ? 49.17   -36.744 -34.399 1 19.86 ? 121 LEU B CG  1 ? 
ATOM   1557 C CD1 . LEU B 1 83  ? 48.371  -35.571 -34.877 1 20.25 ? 121 LEU B CD1 1 ? 
ATOM   1558 C CD2 . LEU B 1 83  ? 50.67   -36.49  -34.634 1 20.36 ? 121 LEU B CD2 1 ? 
ATOM   1559 N N   . PRO B 1 84  ? 50.82   -37.116 -30.215 1 20.35 ? 122 PRO B N   1 ? 
ATOM   1560 C CA  . PRO B 1 84  ? 50.855  -36.665 -28.814 1 20.96 ? 122 PRO B CA  1 ? 
ATOM   1561 C C   . PRO B 1 84  ? 50.172  -35.309 -28.62  1 22.04 ? 122 PRO B C   1 ? 
ATOM   1562 O O   . PRO B 1 84  ? 50.051  -34.553 -29.583 1 22.21 ? 122 PRO B O   1 ? 
ATOM   1563 C CB  . PRO B 1 84  ? 52.351  -36.579 -28.516 1 21.5  ? 122 PRO B CB  1 ? 
ATOM   1564 C CG  . PRO B 1 84  ? 52.987  -36.32  -29.824 1 21.63 ? 122 PRO B CG  1 ? 
ATOM   1565 C CD  . PRO B 1 84  ? 52.092  -36.844 -30.916 1 19.89 ? 122 PRO B CD  1 ? 
ATOM   1566 N N   . TYR B 1 85  ? 49.746  -34.983 -27.39  1 22.8  ? 123 TYR B N   1 ? 
ATOM   1567 C CA  . TYR B 1 85  ? 49.071  -33.711 -27.131 1 23.99 ? 123 TYR B CA  1 ? 
ATOM   1568 C C   . TYR B 1 85  ? 49.931  -32.507 -27.542 1 24.49 ? 123 TYR B C   1 ? 
ATOM   1569 O O   . TYR B 1 85  ? 51.122  -32.464 -27.238 1 24.8  ? 123 TYR B O   1 ? 
ATOM   1570 C CB  . TYR B 1 85  ? 48.625  -33.608 -25.662 1 24.65 ? 123 TYR B CB  1 ? 
ATOM   1571 C CG  . TYR B 1 85  ? 47.812  -32.367 -25.368 1 26.44 ? 123 TYR B CG  1 ? 
ATOM   1572 C CD1 . TYR B 1 85  ? 46.451  -32.325 -25.629 1 27.63 ? 123 TYR B CD1 1 ? 
ATOM   1573 C CD2 . TYR B 1 85  ? 48.402  -31.24  -24.81  1 27.93 ? 123 TYR B CD2 1 ? 
ATOM   1574 C CE1 . TYR B 1 85  ? 45.696  -31.196 -25.343 1 28.83 ? 123 TYR B CE1 1 ? 
ATOM   1575 C CE2 . TYR B 1 85  ? 47.661  -30.096 -24.541 1 29.12 ? 123 TYR B CE2 1 ? 
ATOM   1576 C CZ  . TYR B 1 85  ? 46.307  -30.076 -24.812 1 30.1  ? 123 TYR B CZ  1 ? 
ATOM   1577 O OH  . TYR B 1 85  ? 45.568  -28.946 -24.548 1 31.97 ? 123 TYR B OH  1 ? 
ATOM   1578 N N   . GLY B 1 86  ? 49.327  -31.566 -28.256 1 24.4  ? 124 GLY B N   1 ? 
ATOM   1579 C CA  . GLY B 1 86  ? 50.022  -30.366 -28.705 1 24.71 ? 124 GLY B CA  1 ? 
ATOM   1580 C C   . GLY B 1 86  ? 50.643  -30.452 -30.085 1 24.83 ? 124 GLY B C   1 ? 
ATOM   1581 O O   . GLY B 1 86  ? 51.172  -29.457 -30.578 1 24.94 ? 124 GLY B O   1 ? 
ATOM   1582 N N   . ALA B 1 87  ? 50.583  -31.629 -30.726 1 24.83 ? 125 ALA B N   1 ? 
ATOM   1583 C CA  . ALA B 1 87  ? 51.166  -31.848 -32.054 1 25.22 ? 125 ALA B CA  1 ? 
ATOM   1584 C C   . ALA B 1 87  ? 50.616  -30.903 -33.112 1 25.56 ? 125 ALA B C   1 ? 
ATOM   1585 O O   . ALA B 1 87  ? 49.401  -30.753 -33.238 1 25.78 ? 125 ALA B O   1 ? 
ATOM   1586 C CB  . ALA B 1 87  ? 50.946  -33.284 -32.492 1 25.36 ? 125 ALA B CB  1 ? 
ATOM   1587 N N   . ASN B 1 88  ? 51.506  -30.263 -33.873 1 25.63 ? 126 ASN B N   1 ? 
ATOM   1588 C CA  . ASN B 1 88  ? 51.082  -29.346 -34.925 1 26.16 ? 126 ASN B CA  1 ? 
ATOM   1589 C C   . ASN B 1 88  ? 50.718  -30.108 -36.189 1 25.36 ? 126 ASN B C   1 ? 
ATOM   1590 O O   . ASN B 1 88  ? 51.569  -30.768 -36.777 1 25.45 ? 126 ASN B O   1 ? 
ATOM   1591 C CB  . ASN B 1 88  ? 52.164  -28.296 -35.225 1 28.29 ? 126 ASN B CB  1 ? 
ATOM   1592 C CG  . ASN B 1 88  ? 52.334  -27.211 -34.177 1 32.97 ? 126 ASN B CG  1 ? 
ATOM   1593 O OD1 . ASN B 1 88  ? 53.319  -26.462 -34.192 1 34.69 ? 126 ASN B OD1 1 ? 
ATOM   1594 N ND2 . ASN B 1 88  ? 51.39   -27.082 -33.248 1 33.97 ? 126 ASN B ND2 1 ? 
ATOM   1595 N N   . LYS B 1 89  ? 49.454  -30.018 -36.598 1 24.44 ? 127 LYS B N   1 ? 
ATOM   1596 C CA  . LYS B 1 89  ? 48.967  -30.66  -37.812 1 24.23 ? 127 LYS B CA  1 ? 
ATOM   1597 C C   . LYS B 1 89  ? 47.754  -29.896 -38.327 1 24    ? 127 LYS B C   1 ? 
ATOM   1598 O O   . LYS B 1 89  ? 46.895  -29.519 -37.539 1 24.01 ? 127 LYS B O   1 ? 
ATOM   1599 C CB  . LYS B 1 89  ? 48.602  -32.131 -37.555 1 25.39 ? 127 LYS B CB  1 ? 
ATOM   1600 C CG  . LYS B 1 89  ? 48.295  -32.89  -38.839 1 27.82 ? 127 LYS B CG  1 ? 
ATOM   1601 C CD  . LYS B 1 89  ? 48.092  -34.37  -38.603 1 30.96 ? 127 LYS B CD  1 ? 
ATOM   1602 C CE  . LYS B 1 89  ? 47.881  -35.101 -39.906 1 33.91 ? 127 LYS B CE  1 ? 
ATOM   1603 N NZ  . LYS B 1 89  ? 49.161  -35.367 -40.609 1 35.84 ? 127 LYS B NZ  1 ? 
ATOM   1604 N N   . ASP B 1 90  ? 47.701  -29.637 -39.636 1 23.92 ? 128 ASP B N   1 ? 
ATOM   1605 C CA  . ASP B 1 90  ? 46.586  -28.916 -40.239 1 24.46 ? 128 ASP B CA  1 ? 
ATOM   1606 C C   . ASP B 1 90  ? 45.305  -29.735 -40.105 1 23.71 ? 128 ASP B C   1 ? 
ATOM   1607 O O   . ASP B 1 90  ? 45.281  -30.909 -40.476 1 23.9  ? 128 ASP B O   1 ? 
ATOM   1608 C CB  . ASP B 1 90  ? 46.877  -28.596 -41.712 1 27.16 ? 128 ASP B CB  1 ? 
ATOM   1609 C CG  . ASP B 1 90  ? 45.801  -27.754 -42.365 1 33.93 ? 128 ASP B CG  1 ? 
ATOM   1610 O OD1 . ASP B 1 90  ? 45.542  -26.632 -41.872 1 35.08 ? 128 ASP B OD1 1 ? 
ATOM   1611 O OD2 . ASP B 1 90  ? 45.208  -28.218 -43.363 1 37.06 ? 128 ASP B OD2 1 ? 
ATOM   1612 N N   . GLY B 1 91  ? 44.276  -29.117 -39.535 1 22.35 ? 129 GLY B N   1 ? 
ATOM   1613 C CA  . GLY B 1 91  ? 42.994  -29.766 -39.292 1 21.3  ? 129 GLY B CA  1 ? 
ATOM   1614 C C   . GLY B 1 91  ? 42.867  -30.38  -37.909 1 19.92 ? 129 GLY B C   1 ? 
ATOM   1615 O O   . GLY B 1 91  ? 41.828  -30.956 -37.59  1 19.6  ? 129 GLY B O   1 ? 
ATOM   1616 N N   . ILE B 1 92  ? 43.917  -30.277 -37.075 1 18.94 ? 130 ILE B N   1 ? 
ATOM   1617 C CA  . ILE B 1 92  ? 43.913  -30.836 -35.726 1 18.73 ? 130 ILE B CA  1 ? 
ATOM   1618 C C   . ILE B 1 92  ? 44.113  -29.743 -34.67  1 18.89 ? 130 ILE B C   1 ? 
ATOM   1619 O O   . ILE B 1 92  ? 45.125  -29.049 -34.691 1 19.01 ? 130 ILE B O   1 ? 
ATOM   1620 C CB  . ILE B 1 92  ? 45.003  -31.935 -35.571 1 18.59 ? 130 ILE B CB  1 ? 
ATOM   1621 C CG1 . ILE B 1 92  ? 44.828  -33.074 -36.591 1 18.88 ? 130 ILE B CG1 1 ? 
ATOM   1622 C CG2 . ILE B 1 92  ? 45.074  -32.46  -34.131 1 18.89 ? 130 ILE B CG2 1 ? 
ATOM   1623 C CD1 . ILE B 1 92  ? 43.568  -33.823 -36.456 1 19.4  ? 130 ILE B CD1 1 ? 
ATOM   1624 N N   . ILE B 1 93  ? 43.16   -29.595 -33.747 1 18.74 ? 131 ILE B N   1 ? 
ATOM   1625 C CA  . ILE B 1 93  ? 43.291  -28.634 -32.654 1 19.38 ? 131 ILE B CA  1 ? 
ATOM   1626 C C   . ILE B 1 93  ? 43.186  -29.369 -31.312 1 19.12 ? 131 ILE B C   1 ? 
ATOM   1627 O O   . ILE B 1 93  ? 42.394  -30.293 -31.193 1 19.03 ? 131 ILE B O   1 ? 
ATOM   1628 C CB  . ILE B 1 93  ? 42.333  -27.411 -32.781 1 20.27 ? 131 ILE B CB  1 ? 
ATOM   1629 C CG1 . ILE B 1 93  ? 40.859  -27.802 -32.644 1 21.24 ? 131 ILE B CG1 1 ? 
ATOM   1630 C CG2 . ILE B 1 93  ? 42.586  -26.647 -34.081 1 20.88 ? 131 ILE B CG2 1 ? 
ATOM   1631 C CD1 . ILE B 1 93  ? 40.268  -27.489 -31.287 1 22.8  ? 131 ILE B CD1 1 ? 
ATOM   1632 N N   . TRP B 1 94  ? 43.997  -28.991 -30.324 1 18.98 ? 132 TRP B N   1 ? 
ATOM   1633 C CA  . TRP B 1 94  ? 44.02   -29.69  -29.044 1 19.55 ? 132 TRP B CA  1 ? 
ATOM   1634 C C   . TRP B 1 94  ? 43.24   -29     -27.934 1 20.61 ? 132 TRP B C   1 ? 
ATOM   1635 O O   . TRP B 1 94  ? 43.221  -27.775 -27.848 1 20.77 ? 132 TRP B O   1 ? 
ATOM   1636 C CB  . TRP B 1 94  ? 45.464  -29.964 -28.607 1 19.06 ? 132 TRP B CB  1 ? 
ATOM   1637 C CG  . TRP B 1 94  ? 46.211  -30.82  -29.577 1 19.01 ? 132 TRP B CG  1 ? 
ATOM   1638 C CD1 . TRP B 1 94  ? 46.958  -30.394 -30.634 1 19.68 ? 132 TRP B CD1 1 ? 
ATOM   1639 C CD2 . TRP B 1 94  ? 46.211  -32.251 -29.635 1 18.77 ? 132 TRP B CD2 1 ? 
ATOM   1640 N NE1 . TRP B 1 94  ? 47.447  -31.47  -31.33  1 19.76 ? 132 TRP B NE1 1 ? 
ATOM   1641 C CE2 . TRP B 1 94  ? 47.004  -32.624 -30.738 1 19.41 ? 132 TRP B CE2 1 ? 
ATOM   1642 C CE3 . TRP B 1 94  ? 45.63   -33.259 -28.852 1 19.05 ? 132 TRP B CE3 1 ? 
ATOM   1643 C CZ2 . TRP B 1 94  ? 47.212  -33.957 -31.089 1 19.95 ? 132 TRP B CZ2 1 ? 
ATOM   1644 C CZ3 . TRP B 1 94  ? 45.846  -34.581 -29.196 1 19.67 ? 132 TRP B CZ3 1 ? 
ATOM   1645 C CH2 . TRP B 1 94  ? 46.638  -34.918 -30.294 1 19.86 ? 132 TRP B CH2 1 ? 
ATOM   1646 N N   . VAL B 1 95  ? 42.596  -29.806 -27.083 1 21.3  ? 133 VAL B N   1 ? 
ATOM   1647 C CA  . VAL B 1 95  ? 41.809  -29.36  -25.936 1 22.79 ? 133 VAL B CA  1 ? 
ATOM   1648 C C   . VAL B 1 95  ? 42.092  -30.252 -24.728 1 24.47 ? 133 VAL B C   1 ? 
ATOM   1649 O O   . VAL B 1 95  ? 42.308  -31.453 -24.88  1 24.68 ? 133 VAL B O   1 ? 
ATOM   1650 C CB  . VAL B 1 95  ? 40.293  -29.332 -26.227 1 23.37 ? 133 VAL B CB  1 ? 
ATOM   1651 C CG1 . VAL B 1 95  ? 39.885  -28.073 -26.982 1 23.93 ? 133 VAL B CG1 1 ? 
ATOM   1652 C CG2 . VAL B 1 95  ? 39.837  -30.584 -26.962 1 23.79 ? 133 VAL B CG2 1 ? 
ATOM   1653 N N   . ALA B 1 96  ? 42.075  -29.673 -23.525 1 25.31 ? 134 ALA B N   1 ? 
ATOM   1654 C CA  . ALA B 1 96  ? 42.317  -30.412 -22.291 1 26.58 ? 134 ALA B CA  1 ? 
ATOM   1655 C C   . ALA B 1 96  ? 41.828  -29.624 -21.097 1 28    ? 134 ALA B C   1 ? 
ATOM   1656 O O   . ALA B 1 96  ? 42.181  -28.454 -20.963 1 27.98 ? 134 ALA B O   1 ? 
ATOM   1657 C CB  . ALA B 1 96  ? 43.802  -30.687 -22.119 1 26.63 ? 134 ALA B CB  1 ? 
ATOM   1658 N N   . THR B 1 97  ? 41.048  -30.257 -20.209 1 28.9  ? 135 THR B N   1 ? 
ATOM   1659 C CA  . THR B 1 97  ? 40.612  -29.592 -18.984 1 29.95 ? 135 THR B CA  1 ? 
ATOM   1660 C C   . THR B 1 97  ? 41.767  -29.65  -17.978 1 31.02 ? 135 THR B C   1 ? 
ATOM   1661 O O   . THR B 1 97  ? 42.543  -30.6   -17.981 1 31.32 ? 135 THR B O   1 ? 
ATOM   1662 C CB  . THR B 1 97  ? 39.347  -30.233 -18.422 1 31.34 ? 135 THR B CB  1 ? 
ATOM   1663 O OG1 . THR B 1 97  ? 39.657  -31.555 -17.996 1 32.67 ? 135 THR B OG1 1 ? 
ATOM   1664 C CG2 . THR B 1 97  ? 38.215  -30.266 -19.415 1 31.77 ? 135 THR B CG2 1 ? 
ATOM   1665 N N   . GLU B 1 98  ? 41.84   -28.663 -17.1   1 31.66 ? 136 GLU B N   1 ? 
ATOM   1666 C CA  . GLU B 1 98  ? 42.889  -28.435 -16.115 1 32.71 ? 136 GLU B CA  1 ? 
ATOM   1667 C C   . GLU B 1 98  ? 43.643  -29.66  -15.501 1 33.16 ? 136 GLU B C   1 ? 
ATOM   1668 O O   . GLU B 1 98  ? 44.873  -29.611 -15.492 1 33.54 ? 136 GLU B O   1 ? 
ATOM   1669 C CB  . GLU B 1 98  ? 42.346  -27.555 -14.991 1 35.45 ? 136 GLU B CB  1 ? 
ATOM   1670 C CG  . GLU B 1 98  ? 42.352  -26.08  -15.351 1 41.13 ? 136 GLU B CG  1 ? 
ATOM   1671 C CD  . GLU B 1 98  ? 41.145  -25.502 -16.068 1 48.26 ? 136 GLU B CD  1 ? 
ATOM   1672 O OE1 . GLU B 1 98  ? 40.345  -26.284 -16.632 1 49.54 ? 136 GLU B OE1 1 ? 
ATOM   1673 O OE2 . GLU B 1 98  ? 41      -24.257 -16.06  1 49.75 ? 136 GLU B OE2 1 ? 
ATOM   1674 N N   . GLY B 1 99  ? 42.969  -30.677 -14.951 1 32.9  ? 137 GLY B N   1 ? 
ATOM   1675 C CA  . GLY B 1 99  ? 43.656  -31.787 -14.292 1 33.01 ? 137 GLY B CA  1 ? 
ATOM   1676 C C   . GLY B 1 99  ? 43.646  -33.13  -14.997 1 32.67 ? 137 GLY B C   1 ? 
ATOM   1677 O O   . GLY B 1 99  ? 43.903  -34.159 -14.367 1 33.03 ? 137 GLY B O   1 ? 
ATOM   1678 N N   . ALA B 1 100 ? 43.366  -33.142 -16.302 1 31.76 ? 138 ALA B N   1 ? 
ATOM   1679 C CA  . ALA B 1 100 ? 43.366  -34.385 -17.07  1 31.4  ? 138 ALA B CA  1 ? 
ATOM   1680 C C   . ALA B 1 100 ? 44.797  -34.883 -17.286 1 30.45 ? 138 ALA B C   1 ? 
ATOM   1681 O O   . ALA B 1 100 ? 45.723  -34.082 -17.409 1 30.5  ? 138 ALA B O   1 ? 
ATOM   1682 C CB  . ALA B 1 100 ? 42.684  -34.175 -18.403 1 31.75 ? 138 ALA B CB  1 ? 
ATOM   1683 N N   . LEU B 1 101 ? 44.98   -36.207 -17.314 1 29.39 ? 139 LEU B N   1 ? 
ATOM   1684 C CA  . LEU B 1 101 ? 46.306  -36.796 -17.483 1 29.05 ? 139 LEU B CA  1 ? 
ATOM   1685 C C   . LEU B 1 101 ? 46.7    -36.957 -18.946 1 28.22 ? 139 LEU B C   1 ? 
ATOM   1686 O O   . LEU B 1 101 ? 45.894  -37.403 -19.761 1 28.06 ? 139 LEU B O   1 ? 
ATOM   1687 C CB  . LEU B 1 101 ? 46.4    -38.153 -16.77  1 29.34 ? 139 LEU B CB  1 ? 
ATOM   1688 C CG  . LEU B 1 101 ? 46.116  -38.174 -15.275 1 31.18 ? 139 LEU B CG  1 ? 
ATOM   1689 C CD1 . LEU B 1 101 ? 46.255  -39.556 -14.731 1 32.01 ? 139 LEU B CD1 1 ? 
ATOM   1690 C CD2 . LEU B 1 101 ? 46.973  -37.177 -14.509 1 31.81 ? 139 LEU B CD2 1 ? 
ATOM   1691 N N   . ASN B 1 102 ? 47.951  -36.613 -19.277 1 27.56 ? 140 ASN B N   1 ? 
ATOM   1692 C CA  . ASN B 1 102 ? 48.465  -36.753 -20.639 1 27.33 ? 140 ASN B CA  1 ? 
ATOM   1693 C C   . ASN B 1 102 ? 48.89   -38.204 -20.866 1 27.05 ? 140 ASN B C   1 ? 
ATOM   1694 O O   . ASN B 1 102 ? 50.078  -38.513 -20.867 1 27.02 ? 140 ASN B O   1 ? 
ATOM   1695 C CB  . ASN B 1 102 ? 49.635  -35.8   -20.876 1 28.02 ? 140 ASN B CB  1 ? 
ATOM   1696 C CG  . ASN B 1 102 ? 50.042  -35.605 -22.321 1 31.01 ? 140 ASN B CG  1 ? 
ATOM   1697 O OD1 . ASN B 1 102 ? 49.694  -36.383 -23.213 1 31.98 ? 140 ASN B OD1 1 ? 
ATOM   1698 N ND2 . ASN B 1 102 ? 50.817  -34.56  -22.586 1 31.64 ? 140 ASN B ND2 1 ? 
ATOM   1699 N N   . THR B 1 103 ? 47.902  -39.093 -21.032 1 26.72 ? 141 THR B N   1 ? 
ATOM   1700 C CA  . THR B 1 103 ? 48.08   -40.529 -21.256 1 26.9  ? 141 THR B CA  1 ? 
ATOM   1701 C C   . THR B 1 103 ? 47.033  -40.993 -22.307 1 26.82 ? 141 THR B C   1 ? 
ATOM   1702 O O   . THR B 1 103 ? 45.954  -40.398 -22.386 1 27    ? 141 THR B O   1 ? 
ATOM   1703 C CB  . THR B 1 103 ? 47.883  -41.301 -19.914 1 28.22 ? 141 THR B CB  1 ? 
ATOM   1704 O OG1 . THR B 1 103 ? 46.538  -41.121 -19.467 1 29.27 ? 141 THR B OG1 1 ? 
ATOM   1705 C CG2 . THR B 1 103 ? 48.813  -40.847 -18.802 1 28.47 ? 141 THR B CG2 1 ? 
ATOM   1706 N N   . PRO B 1 104 ? 47.301  -42.049 -23.105 1 26.38 ? 142 PRO B N   1 ? 
ATOM   1707 C CA  . PRO B 1 104 ? 46.29   -42.507 -24.081 1 26.22 ? 142 PRO B CA  1 ? 
ATOM   1708 C C   . PRO B 1 104 ? 44.992  -42.969 -23.416 1 26.34 ? 142 PRO B C   1 ? 
ATOM   1709 O O   . PRO B 1 104 ? 45.023  -43.512 -22.315 1 26.76 ? 142 PRO B O   1 ? 
ATOM   1710 C CB  . PRO B 1 104 ? 46.976  -43.674 -24.801 1 26.79 ? 142 PRO B CB  1 ? 
ATOM   1711 C CG  . PRO B 1 104 ? 48.425  -43.521 -24.512 1 27.42 ? 142 PRO B CG  1 ? 
ATOM   1712 C CD  . PRO B 1 104 ? 48.52   -42.873 -23.159 1 25.98 ? 142 PRO B CD  1 ? 
ATOM   1713 N N   . LYS B 1 105 ? 43.853  -42.726 -24.069 1 25.8  ? 143 LYS B N   1 ? 
ATOM   1714 C CA  . LYS B 1 105 ? 42.547  -43.087 -23.533 1 25.95 ? 143 LYS B CA  1 ? 
ATOM   1715 C C   . LYS B 1 105 ? 41.964  -44.292 -24.272 1 26.42 ? 143 LYS B C   1 ? 
ATOM   1716 O O   . LYS B 1 105 ? 40.78   -44.307 -24.611 1 26.53 ? 143 LYS B O   1 ? 
ATOM   1717 C CB  . LYS B 1 105 ? 41.583  -41.887 -23.588 1 27.03 ? 143 LYS B CB  1 ? 
ATOM   1718 C CG  . LYS B 1 105 ? 42.149  -40.586 -23.011 1 29.7  ? 143 LYS B CG  1 ? 
ATOM   1719 C CD  . LYS B 1 105 ? 42.551  -40.704 -21.544 1 32.08 ? 143 LYS B CD  1 ? 
ATOM   1720 C CE  . LYS B 1 105 ? 43.116  -39.409 -21.029 1 34.37 ? 143 LYS B CE  1 ? 
ATOM   1721 N NZ  . LYS B 1 105 ? 43.888  -39.595 -19.775 1 35.67 ? 143 LYS B NZ  1 ? 
ATOM   1722 N N   . ASP B 1 106 ? 42.796  -45.316 -24.488 1 26.51 ? 144 ASP B N   1 ? 
ATOM   1723 C CA  . ASP B 1 106 ? 42.414  -46.554 -25.16  1 27.2  ? 144 ASP B CA  1 ? 
ATOM   1724 C C   . ASP B 1 106 ? 41.244  -47.285 -24.486 1 27.37 ? 144 ASP B C   1 ? 
ATOM   1725 O O   . ASP B 1 106 ? 40.551  -48.061 -25.147 1 27.71 ? 144 ASP B O   1 ? 
ATOM   1726 C CB  . ASP B 1 106 ? 43.62   -47.484 -25.325 1 29.58 ? 144 ASP B CB  1 ? 
ATOM   1727 C CG  . ASP B 1 106 ? 44.281  -47.91  -24.027 1 34.73 ? 144 ASP B CG  1 ? 
ATOM   1728 O OD1 . ASP B 1 106 ? 44.345  -47.086 -23.09  1 36.11 ? 144 ASP B OD1 1 ? 
ATOM   1729 O OD2 . ASP B 1 106 ? 44.75   -49.062 -23.954 1 36.92 ? 144 ASP B OD2 1 ? 
ATOM   1730 N N   . HIS B 1 107 ? 41.005  -47.021 -23.188 1 26.97 ? 145 HIS B N   1 ? 
ATOM   1731 C CA  . HIS B 1 107 ? 39.875  -47.599 -22.462 1 27.18 ? 145 HIS B CA  1 ? 
ATOM   1732 C C   . HIS B 1 107 ? 38.529  -47.001 -22.913 1 26.96 ? 145 HIS B C   1 ? 
ATOM   1733 O O   . HIS B 1 107 ? 37.489  -47.634 -22.744 1 27.24 ? 145 HIS B O   1 ? 
ATOM   1734 C CB  . HIS B 1 107 ? 40.055  -47.459 -20.944 1 28.25 ? 145 HIS B CB  1 ? 
ATOM   1735 C CG  . HIS B 1 107 ? 40.136  -46.044 -20.463 1 30.61 ? 145 HIS B CG  1 ? 
ATOM   1736 N ND1 . HIS B 1 107 ? 41.258  -45.262 -20.699 1 32.4  ? 145 HIS B ND1 1 ? 
ATOM   1737 C CD2 . HIS B 1 107 ? 39.251  -45.327 -19.732 1 31.72 ? 145 HIS B CD2 1 ? 
ATOM   1738 C CE1 . HIS B 1 107 ? 41.008  -44.095 -20.127 1 32.95 ? 145 HIS B CE1 1 ? 
ATOM   1739 N NE2 . HIS B 1 107 ? 39.811  -44.086 -19.535 1 32.88 ? 145 HIS B NE2 1 ? 
ATOM   1740 N N   . ILE B 1 108 ? 38.542  -45.786 -23.47  1 26.26 ? 146 ILE B N   1 ? 
ATOM   1741 C CA  . ILE B 1 108 ? 37.342  -45.163 -23.997 1 26.38 ? 146 ILE B CA  1 ? 
ATOM   1742 C C   . ILE B 1 108 ? 37.26   -45.495 -25.492 1 26.36 ? 146 ILE B C   1 ? 
ATOM   1743 O O   . ILE B 1 108 ? 36.235  -45.991 -25.959 1 26.48 ? 146 ILE B O   1 ? 
ATOM   1744 C CB  . ILE B 1 108 ? 37.338  -43.64  -23.736 1 26.82 ? 146 ILE B CB  1 ? 
ATOM   1745 C CG1 . ILE B 1 108 ? 37.577  -43.331 -22.243 1 27.8  ? 146 ILE B CG1 1 ? 
ATOM   1746 C CG2 . ILE B 1 108 ? 36.042  -43.027 -24.251 1 27.21 ? 146 ILE B CG2 1 ? 
ATOM   1747 C CD1 . ILE B 1 108 ? 37.775  -41.879 -21.934 1 29.21 ? 146 ILE B CD1 1 ? 
ATOM   1748 N N   . GLY B 1 109 ? 38.362  -45.274 -26.206 1 26.08 ? 147 GLY B N   1 ? 
ATOM   1749 C CA  . GLY B 1 109 ? 38.47   -45.561 -27.63  1 26.42 ? 147 GLY B CA  1 ? 
ATOM   1750 C C   . GLY B 1 109 ? 37.517  -44.776 -28.509 1 26.46 ? 147 GLY B C   1 ? 
ATOM   1751 O O   . GLY B 1 109 ? 37.201  -43.62  -28.22  1 26.47 ? 147 GLY B O   1 ? 
ATOM   1752 N N   . THR B 1 110 ? 37.053  -45.415 -29.589 1 26.33 ? 148 THR B N   1 ? 
ATOM   1753 C CA  . THR B 1 110 ? 36.107  -44.831 -30.539 1 26.73 ? 148 THR B CA  1 ? 
ATOM   1754 C C   . THR B 1 110 ? 34.745  -45.562 -30.515 1 27.27 ? 148 THR B C   1 ? 
ATOM   1755 O O   . THR B 1 110 ? 34.625  -46.645 -29.942 1 27.09 ? 148 THR B O   1 ? 
ATOM   1756 C CB  . THR B 1 110 ? 36.726  -44.777 -31.946 1 27.59 ? 148 THR B CB  1 ? 
ATOM   1757 O OG1 . THR B 1 110 ? 37.205  -46.072 -32.299 1 28.44 ? 148 THR B OG1 1 ? 
ATOM   1758 C CG2 . THR B 1 110 ? 37.841  -43.764 -32.047 1 27.8  ? 148 THR B CG2 1 ? 
ATOM   1759 N N   . ARG B 1 111 ? 33.724  -44.957 -31.136 1 27.68 ? 149 ARG B N   1 ? 
ATOM   1760 C CA  . ARG B 1 111 ? 32.368  -45.48  -31.19  1 28.3  ? 149 ARG B CA  1 ? 
ATOM   1761 C C   . ARG B 1 111 ? 32.094  -46.293 -32.465 1 29.72 ? 149 ARG B C   1 ? 
ATOM   1762 O O   . ARG B 1 111 ? 32.503  -45.888 -33.545 1 29.77 ? 149 ARG B O   1 ? 
ATOM   1763 C CB  . ARG B 1 111 ? 31.394  -44.289 -31.121 1 28.68 ? 149 ARG B CB  1 ? 
ATOM   1764 C CG  . ARG B 1 111 ? 29.925  -44.644 -31.248 1 29.88 ? 149 ARG B CG  1 ? 
ATOM   1765 C CD  . ARG B 1 111 ? 29.043  -43.413 -31.156 1 31.3  ? 149 ARG B CD  1 ? 
ATOM   1766 N NE  . ARG B 1 111 ? 29.279  -42.484 -32.256 1 31.82 ? 149 ARG B NE  1 ? 
ATOM   1767 C CZ  . ARG B 1 111 ? 28.578  -42.449 -33.384 1 32.53 ? 149 ARG B CZ  1 ? 
ATOM   1768 N NH1 . ARG B 1 111 ? 27.571  -43.29  -33.571 1 31.44 ? 149 ARG B NH1 1 ? 
ATOM   1769 N NH2 . ARG B 1 111 ? 28.866  -41.56  -34.326 1 32.22 ? 149 ARG B NH2 1 ? 
ATOM   1770 N N   . ASN B 1 112 ? 31.377  -47.418 -32.345 1 30.8  ? 150 ASN B N   1 ? 
ATOM   1771 C CA  . ASN B 1 112 ? 30.942  -48.184 -33.509 1 32.27 ? 150 ASN B CA  1 ? 
ATOM   1772 C C   . ASN B 1 112 ? 29.491  -47.765 -33.714 1 33.5  ? 150 ASN B C   1 ? 
ATOM   1773 O O   . ASN B 1 112 ? 28.648  -48.049 -32.865 1 33.8  ? 150 ASN B O   1 ? 
ATOM   1774 C CB  . ASN B 1 112 ? 31.033  -49.686 -33.268 1 33.66 ? 150 ASN B CB  1 ? 
ATOM   1775 C CG  . ASN B 1 112 ? 30.593  -50.526 -34.449 1 37.53 ? 150 ASN B CG  1 ? 
ATOM   1776 O OD1 . ASN B 1 112 ? 30.1    -50.027 -35.47  1 39.03 ? 150 ASN B OD1 1 ? 
ATOM   1777 N ND2 . ASN B 1 112 ? 30.77   -51.834 -34.34  1 38.22 ? 150 ASN B ND2 1 ? 
ATOM   1778 N N   . PRO B 1 113 ? 29.191  -47.053 -34.815 1 34.08 ? 151 PRO B N   1 ? 
ATOM   1779 C CA  . PRO B 1 113 ? 27.822  -46.56  -35.028 1 34.86 ? 151 PRO B CA  1 ? 
ATOM   1780 C C   . PRO B 1 113 ? 26.741  -47.62  -35.144 1 36.03 ? 151 PRO B C   1 ? 
ATOM   1781 O O   . PRO B 1 113 ? 25.578  -47.296 -34.97  1 36.31 ? 151 PRO B O   1 ? 
ATOM   1782 C CB  . PRO B 1 113 ? 27.93   -45.746 -36.324 1 35.32 ? 151 PRO B CB  1 ? 
ATOM   1783 C CG  . PRO B 1 113 ? 29.377  -45.436 -36.468 1 35.47 ? 151 PRO B CG  1 ? 
ATOM   1784 C CD  . PRO B 1 113 ? 30.092  -46.618 -35.895 1 33.63 ? 151 PRO B CD  1 ? 
ATOM   1785 N N   . ALA B 1 114 ? 27.11   -48.871 -35.429 1 36.65 ? 152 ALA B N   1 ? 
ATOM   1786 C CA  . ALA B 1 114 ? 26.138  -49.949 -35.567 1 38    ? 152 ALA B CA  1 ? 
ATOM   1787 C C   . ALA B 1 114 ? 25.441  -50.314 -34.249 1 39.23 ? 152 ALA B C   1 ? 
ATOM   1788 O O   . ALA B 1 114 ? 24.326  -50.832 -34.272 1 40.34 ? 152 ALA B O   1 ? 
ATOM   1789 C CB  . ALA B 1 114 ? 26.81   -51.173 -36.164 1 38.33 ? 152 ALA B CB  1 ? 
ATOM   1790 N N   . ASN B 1 115 ? 26.085  -50.04  -33.108 1 39.07 ? 153 ASN B N   1 ? 
ATOM   1791 C CA  . ASN B 1 115 ? 25.501  -50.369 -31.806 1 39.29 ? 153 ASN B CA  1 ? 
ATOM   1792 C C   . ASN B 1 115 ? 25.667  -49.282 -30.744 1 38.9  ? 153 ASN B C   1 ? 
ATOM   1793 O O   . ASN B 1 115 ? 25.427  -49.547 -29.568 1 39.42 ? 153 ASN B O   1 ? 
ATOM   1794 C CB  . ASN B 1 115 ? 26.024  -51.712 -31.287 1 40.59 ? 153 ASN B CB  1 ? 
ATOM   1795 C CG  . ASN B 1 115 ? 27.487  -51.964 -31.558 1 43.36 ? 153 ASN B CG  1 ? 
ATOM   1796 O OD1 . ASN B 1 115 ? 28.369  -51.242 -31.078 1 44.57 ? 153 ASN B OD1 1 ? 
ATOM   1797 N ND2 . ASN B 1 115 ? 27.77   -52.997 -32.339 1 43.58 ? 153 ASN B ND2 1 ? 
ATOM   1798 N N   . ASN B 1 116 ? 26.032  -48.066 -31.147 1 37.97 ? 154 ASN B N   1 ? 
ATOM   1799 C CA  . ASN B 1 116 ? 26.185  -46.963 -30.211 1 37.68 ? 154 ASN B CA  1 ? 
ATOM   1800 C C   . ASN B 1 116 ? 25.84   -45.652 -30.885 1 36.76 ? 154 ASN B C   1 ? 
ATOM   1801 O O   . ASN B 1 116 ? 26.428  -45.315 -31.908 1 36.59 ? 154 ASN B O   1 ? 
ATOM   1802 C CB  . ASN B 1 116 ? 27.607  -46.893 -29.672 1 39.03 ? 154 ASN B CB  1 ? 
ATOM   1803 C CG  . ASN B 1 116 ? 27.856  -47.725 -28.447 1 42.48 ? 154 ASN B CG  1 ? 
ATOM   1804 O OD1 . ASN B 1 116 ? 27.27   -47.508 -27.385 1 43.73 ? 154 ASN B OD1 1 ? 
ATOM   1805 N ND2 . ASN B 1 116 ? 28.745  -48.693 -28.567 1 43.3  ? 154 ASN B ND2 1 ? 
ATOM   1806 N N   . ALA B 1 117 ? 24.889  -44.916 -30.313 1 35.95 ? 155 ALA B N   1 ? 
ATOM   1807 C CA  . ALA B 1 117 ? 24.495  -43.622 -30.841 1 35.68 ? 155 ALA B CA  1 ? 
ATOM   1808 C C   . ALA B 1 117 ? 25.495  -42.56  -30.404 1 35.13 ? 155 ALA B C   1 ? 
ATOM   1809 O O   . ALA B 1 117 ? 26.127  -42.702 -29.355 1 35.4  ? 155 ALA B O   1 ? 
ATOM   1810 C CB  . ALA B 1 117 ? 23.115  -43.257 -30.327 1 35.82 ? 155 ALA B CB  1 ? 
ATOM   1811 N N   . ALA B 1 118 ? 25.621  -41.484 -31.184 1 34.21 ? 156 ALA B N   1 ? 
ATOM   1812 C CA  . ALA B 1 118 ? 26.527  -40.403 -30.831 1 33.93 ? 156 ALA B CA  1 ? 
ATOM   1813 C C   . ALA B 1 118 ? 25.96   -39.611 -29.655 1 33.64 ? 156 ALA B C   1 ? 
ATOM   1814 O O   . ALA B 1 118 ? 24.749  -39.408 -29.557 1 33.82 ? 156 ALA B O   1 ? 
ATOM   1815 C CB  . ALA B 1 118 ? 26.751  -39.491 -32.025 1 33.86 ? 156 ALA B CB  1 ? 
ATOM   1816 N N   . ILE B 1 119 ? 26.835  -39.203 -28.743 1 32.9  ? 157 ILE B N   1 ? 
ATOM   1817 C CA  . ILE B 1 119 ? 26.454  -38.395 -27.594 1 32.49 ? 157 ILE B CA  1 ? 
ATOM   1818 C C   . ILE B 1 119 ? 26.354  -36.959 -28.081 1 32.1  ? 157 ILE B C   1 ? 
ATOM   1819 O O   . ILE B 1 119 ? 27.283  -36.477 -28.721 1 31.9  ? 157 ILE B O   1 ? 
ATOM   1820 C CB  . ILE B 1 119 ? 27.537  -38.519 -26.494 1 32.88 ? 157 ILE B CB  1 ? 
ATOM   1821 C CG1 . ILE B 1 119 ? 27.781  -39.984 -26.099 1 33.82 ? 157 ILE B CG1 1 ? 
ATOM   1822 C CG2 . ILE B 1 119 ? 27.199  -37.666 -25.277 1 33.16 ? 157 ILE B CG2 1 ? 
ATOM   1823 C CD1 . ILE B 1 119 ? 29.018  -40.185 -25.258 1 34.95 ? 157 ILE B CD1 1 ? 
ATOM   1824 N N   . VAL B 1 120 ? 25.246  -36.265 -27.79  1 31.96 ? 158 VAL B N   1 ? 
ATOM   1825 C CA  . VAL B 1 120 ? 25.091  -34.87  -28.211 1 32.1  ? 158 VAL B CA  1 ? 
ATOM   1826 C C   . VAL B 1 120 ? 26.18   -33.997 -27.582 1 32.12 ? 158 VAL B C   1 ? 
ATOM   1827 O O   . VAL B 1 120 ? 26.369  -34.017 -26.367 1 32.18 ? 158 VAL B O   1 ? 
ATOM   1828 C CB  . VAL B 1 120 ? 23.676  -34.338 -27.926 1 32.7  ? 158 VAL B CB  1 ? 
ATOM   1829 C CG1 . VAL B 1 120 ? 23.538  -32.888 -28.371 1 33.13 ? 158 VAL B CG1 1 ? 
ATOM   1830 C CG2 . VAL B 1 120 ? 22.629  -35.215 -28.6   1 33.22 ? 158 VAL B CG2 1 ? 
ATOM   1831 N N   . LEU B 1 121 ? 26.949  -33.307 -28.425 1 31.95 ? 159 LEU B N   1 ? 
ATOM   1832 C CA  . LEU B 1 121 ? 28.057  -32.493 -27.959 1 32.47 ? 159 LEU B CA  1 ? 
ATOM   1833 C C   . LEU B 1 121 ? 27.611  -31.348 -27.065 1 33.15 ? 159 LEU B C   1 ? 
ATOM   1834 O O   . LEU B 1 121 ? 26.85   -30.48  -27.483 1 33.28 ? 159 LEU B O   1 ? 
ATOM   1835 C CB  . LEU B 1 121 ? 28.895  -31.974 -29.125 1 32.68 ? 159 LEU B CB  1 ? 
ATOM   1836 C CG  . LEU B 1 121 ? 30.264  -31.468 -28.714 1 34.17 ? 159 LEU B CG  1 ? 
ATOM   1837 C CD1 . LEU B 1 121 ? 31.348  -32.372 -29.24  1 34.92 ? 159 LEU B CD1 1 ? 
ATOM   1838 C CD2 . LEU B 1 121 ? 30.487  -30.076 -29.209 1 34.83 ? 159 LEU B CD2 1 ? 
ATOM   1839 N N   . GLN B 1 122 ? 28.064  -31.37  -25.817 1 33.58 ? 160 GLN B N   1 ? 
ATOM   1840 C CA  . GLN B 1 122 ? 27.735  -30.341 -24.838 1 34.35 ? 160 GLN B CA  1 ? 
ATOM   1841 C C   . GLN B 1 122 ? 28.987  -29.892 -24.134 1 34.7  ? 160 GLN B C   1 ? 
ATOM   1842 O O   . GLN B 1 122 ? 29.727  -30.72  -23.611 1 34.87 ? 160 GLN B O   1 ? 
ATOM   1843 C CB  . GLN B 1 122 ? 26.744  -30.872 -23.809 1 36.32 ? 160 GLN B CB  1 ? 
ATOM   1844 C CG  . GLN B 1 122 ? 25.305  -30.816 -24.265 1 39.95 ? 160 GLN B CG  1 ? 
ATOM   1845 C CD  . GLN B 1 122 ? 24.402  -30.924 -23.069 1 44.98 ? 160 GLN B CD  1 ? 
ATOM   1846 O OE1 . GLN B 1 122 ? 24.37   -30.038 -22.203 1 46.58 ? 160 GLN B OE1 1 ? 
ATOM   1847 N NE2 . GLN B 1 122 ? 23.667  -32.023 -22.982 1 46.17 ? 160 GLN B NE2 1 ? 
ATOM   1848 N N   . LEU B 1 123 ? 29.235  -28.587 -24.124 1 34.67 ? 161 LEU B N   1 ? 
ATOM   1849 C CA  . LEU B 1 123 ? 30.428  -28.047 -23.499 1 35.22 ? 161 LEU B CA  1 ? 
ATOM   1850 C C   . LEU B 1 123 ? 30.16   -27.605 -22.053 1 36.06 ? 161 LEU B C   1 ? 
ATOM   1851 O O   . LEU B 1 123 ? 29.073  -27.136 -21.735 1 36.25 ? 161 LEU B O   1 ? 
ATOM   1852 C CB  . LEU B 1 123 ? 30.97   -26.911 -24.368 1 35.24 ? 161 LEU B CB  1 ? 
ATOM   1853 C CG  . LEU B 1 123 ? 31.307  -27.317 -25.818 1 36.38 ? 161 LEU B CG  1 ? 
ATOM   1854 C CD1 . LEU B 1 123 ? 31.635  -26.13  -26.663 1 37.03 ? 161 LEU B CD1 1 ? 
ATOM   1855 C CD2 . LEU B 1 123 ? 32.455  -28.286 -25.868 1 36.75 ? 161 LEU B CD2 1 ? 
ATOM   1856 N N   . PRO B 1 124 ? 31.148  -27.781 -21.156 1 36.58 ? 162 PRO B N   1 ? 
ATOM   1857 C CA  . PRO B 1 124 ? 30.96   -27.444 -19.744 1 37.37 ? 162 PRO B CA  1 ? 
ATOM   1858 C C   . PRO B 1 124 ? 30.657  -25.986 -19.455 1 38.6  ? 162 PRO B C   1 ? 
ATOM   1859 O O   . PRO B 1 124 ? 30.736  -25.133 -20.335 1 38.8  ? 162 PRO B O   1 ? 
ATOM   1860 C CB  . PRO B 1 124 ? 32.309  -27.836 -19.105 1 37.85 ? 162 PRO B CB  1 ? 
ATOM   1861 C CG  . PRO B 1 124 ? 32.888  -28.763 -19.972 1 37.92 ? 162 PRO B CG  1 ? 
ATOM   1862 C CD  . PRO B 1 124 ? 32.473  -28.365 -21.362 1 36.08 ? 162 PRO B CD  1 ? 
ATOM   1863 N N   . GLN B 1 125 ? 30.412  -25.717 -18.168 1 39.35 ? 163 GLN B N   1 ? 
ATOM   1864 C CA  . GLN B 1 125 ? 30.036  -24.456 -17.571 1 40.74 ? 163 GLN B CA  1 ? 
ATOM   1865 C C   . GLN B 1 125 ? 30.539  -23.148 -18.21  1 41.67 ? 163 GLN B C   1 ? 
ATOM   1866 O O   . GLN B 1 125 ? 29.668  -22.387 -18.629 1 42    ? 163 GLN B O   1 ? 
ATOM   1867 C CB  . GLN B 1 125 ? 30.367  -24.446 -16.082 1 42.48 ? 163 GLN B CB  1 ? 
ATOM   1868 C CG  . GLN B 1 125 ? 29.642  -23.353 -15.354 1 45.94 ? 163 GLN B CG  1 ? 
ATOM   1869 C CD  . GLN B 1 125 ? 30.62   -22.567 -14.553 1 50.24 ? 163 GLN B CD  1 ? 
ATOM   1870 O OE1 . GLN B 1 125 ? 31.476  -21.869 -15.097 1 51.33 ? 163 GLN B OE1 1 ? 
ATOM   1871 N NE2 . GLN B 1 125 ? 30.5    -22.647 -13.231 1 50.9  ? 163 GLN B NE2 1 ? 
ATOM   1872 N N   . GLY B 1 126 ? 31.84   -22.826 -18.205 1 41.87 ? 164 GLY B N   1 ? 
ATOM   1873 C CA  . GLY B 1 126 ? 32.28   -21.539 -18.74  1 42.7  ? 164 GLY B CA  1 ? 
ATOM   1874 C C   . GLY B 1 126 ? 32.884  -21.629 -20.117 1 43.28 ? 164 GLY B C   1 ? 
ATOM   1875 O O   . GLY B 1 126 ? 33.908  -20.987 -20.363 1 43.44 ? 164 GLY B O   1 ? 
ATOM   1876 N N   . THR B 1 127 ? 32.28   -22.422 -21.022 1 43.31 ? 165 THR B N   1 ? 
ATOM   1877 C CA  . THR B 1 127 ? 32.892  -22.625 -22.329 1 44    ? 165 THR B CA  1 ? 
ATOM   1878 C C   . THR B 1 127 ? 32.514  -21.594 -23.378 1 44.46 ? 165 THR B C   1 ? 
ATOM   1879 O O   . THR B 1 127 ? 31.355  -21.44  -23.745 1 44.66 ? 165 THR B O   1 ? 
ATOM   1880 C CB  . THR B 1 127 ? 32.679  -24.037 -22.855 1 45.42 ? 165 THR B CB  1 ? 
ATOM   1881 O OG1 . THR B 1 127 ? 32.993  -24.983 -21.826 1 46.56 ? 165 THR B OG1 1 ? 
ATOM   1882 C CG2 . THR B 1 127 ? 33.533  -24.317 -24.074 1 45.71 ? 165 THR B CG2 1 ? 
ATOM   1883 N N   . THR B 1 128 ? 33.538  -20.938 -23.918 1 44.4  ? 166 THR B N   1 ? 
ATOM   1884 C CA  . THR B 1 128 ? 33.413  -19.962 -24.981 1 44.72 ? 166 THR B CA  1 ? 
ATOM   1885 C C   . THR B 1 128 ? 33.693  -20.646 -26.329 1 44.44 ? 166 THR B C   1 ? 
ATOM   1886 O O   . THR B 1 128 ? 34.646  -21.418 -26.447 1 44.51 ? 166 THR B O   1 ? 
ATOM   1887 C CB  . THR B 1 128 ? 34.425  -18.831 -24.748 1 46.41 ? 166 THR B CB  1 ? 
ATOM   1888 O OG1 . THR B 1 128 ? 34.096  -18.151 -23.537 1 47.58 ? 166 THR B OG1 1 ? 
ATOM   1889 C CG2 . THR B 1 128 ? 34.473  -17.845 -25.898 1 46.86 ? 166 THR B CG2 1 ? 
ATOM   1890 N N   . LEU B 1 129 ? 32.874  -20.356 -27.341 1 44.01 ? 167 LEU B N   1 ? 
ATOM   1891 C CA  . LEU B 1 129 ? 33.065  -20.889 -28.687 1 43.99 ? 167 LEU B CA  1 ? 
ATOM   1892 C C   . LEU B 1 129 ? 33.395  -19.752 -29.64  1 44.16 ? 167 LEU B C   1 ? 
ATOM   1893 O O   . LEU B 1 129 ? 32.818  -18.673 -29.492 1 44.26 ? 167 LEU B O   1 ? 
ATOM   1894 C CB  . LEU B 1 129 ? 31.777  -21.557 -29.175 1 43.91 ? 167 LEU B CB  1 ? 
ATOM   1895 C CG  . LEU B 1 129 ? 31.419  -22.852 -28.493 1 45    ? 167 LEU B CG  1 ? 
ATOM   1896 C CD1 . LEU B 1 129 ? 30.345  -22.631 -27.422 1 45.52 ? 167 LEU B CD1 1 ? 
ATOM   1897 C CD2 . LEU B 1 129 ? 30.976  -23.875 -29.539 1 45.46 ? 167 LEU B CD2 1 ? 
ATOM   1898 N N   . PRO B 1 130 ? 34.253  -19.962 -30.666 1 44.08 ? 168 PRO B N   1 ? 
ATOM   1899 C CA  . PRO B 1 130 ? 34.487  -18.879 -31.633 1 44.1  ? 168 PRO B CA  1 ? 
ATOM   1900 C C   . PRO B 1 130 ? 33.246  -18.564 -32.472 1 44.09 ? 168 PRO B C   1 ? 
ATOM   1901 O O   . PRO B 1 130 ? 32.288  -19.345 -32.478 1 43.91 ? 168 PRO B O   1 ? 
ATOM   1902 C CB  . PRO B 1 130 ? 35.654  -19.39  -32.499 1 44.85 ? 168 PRO B CB  1 ? 
ATOM   1903 C CG  . PRO B 1 130 ? 36.138  -20.65  -31.851 1 45.24 ? 168 PRO B CG  1 ? 
ATOM   1904 C CD  . PRO B 1 130 ? 35.007  -21.178 -31.024 1 43.58 ? 168 PRO B CD  1 ? 
ATOM   1905 N N   . LYS B 1 131 ? 33.25   -17.415 -33.172 1 44.08 ? 169 LYS B N   1 ? 
ATOM   1906 C CA  . LYS B 1 131 ? 32.109  -17.047 -34.004 1 44.39 ? 169 LYS B CA  1 ? 
ATOM   1907 C C   . LYS B 1 131 ? 31.928  -18.046 -35.143 1 44.03 ? 169 LYS B C   1 ? 
ATOM   1908 O O   . LYS B 1 131 ? 32.901  -18.586 -35.679 1 44    ? 169 LYS B O   1 ? 
ATOM   1909 C CB  . LYS B 1 131 ? 32.213  -15.607 -34.528 1 46.64 ? 169 LYS B CB  1 ? 
ATOM   1910 C CG  . LYS B 1 131 ? 32.215  -14.532 -33.441 1 51.12 ? 169 LYS B CG  1 ? 
ATOM   1911 C CD  . LYS B 1 131 ? 31.018  -14.599 -32.472 1 55.28 ? 169 LYS B CD  1 ? 
ATOM   1912 C CE  . LYS B 1 131 ? 30.947  -13.373 -31.594 1 59    ? 169 LYS B CE  1 ? 
ATOM   1913 N NZ  . LYS B 1 131 ? 29.74   -13.381 -30.73  1 60.87 ? 169 LYS B NZ  1 ? 
ATOM   1914 N N   . GLY B 1 132 ? 30.675  -18.321 -35.455 1 43.55 ? 170 GLY B N   1 ? 
ATOM   1915 C CA  . GLY B 1 132 ? 30.324  -19.266 -36.499 1 43.5  ? 170 GLY B CA  1 ? 
ATOM   1916 C C   . GLY B 1 132 ? 30.515  -20.708 -36.077 1 42.9  ? 170 GLY B C   1 ? 
ATOM   1917 O O   . GLY B 1 132 ? 31.078  -21.495 -36.834 1 42.94 ? 170 GLY B O   1 ? 
ATOM   1918 N N   . PHE B 1 133 ? 30.054  -21.069 -34.869 1 42.06 ? 171 PHE B N   1 ? 
ATOM   1919 C CA  . PHE B 1 133 ? 30.163  -22.435 -34.354 1 41.77 ? 171 PHE B CA  1 ? 
ATOM   1920 C C   . PHE B 1 133 ? 28.875  -22.879 -33.648 1 41.85 ? 171 PHE B C   1 ? 
ATOM   1921 O O   . PHE B 1 133 ? 28.375  -22.117 -32.808 1 41.91 ? 171 PHE B O   1 ? 
ATOM   1922 C CB  . PHE B 1 133 ? 31.396  -22.597 -33.444 1 41.21 ? 171 PHE B CB  1 ? 
ATOM   1923 C CG  . PHE B 1 133 ? 32.663  -22.931 -34.206 1 41.09 ? 171 PHE B CG  1 ? 
ATOM   1924 C CD1 . PHE B 1 133 ? 32.835  -24.176 -34.783 1 41.59 ? 171 PHE B CD1 1 ? 
ATOM   1925 C CD2 . PHE B 1 133 ? 33.666  -21.989 -34.373 1 41.44 ? 171 PHE B CD2 1 ? 
ATOM   1926 C CE1 . PHE B 1 133 ? 33.989  -24.482 -35.496 1 41.95 ? 171 PHE B CE1 1 ? 
ATOM   1927 C CE2 . PHE B 1 133 ? 34.818  -22.294 -35.099 1 41.91 ? 171 PHE B CE2 1 ? 
ATOM   1928 C CZ  . PHE B 1 133 ? 34.964  -23.536 -35.664 1 41.64 ? 171 PHE B CZ  1 ? 
ATOM   1929 N N   . ASN C 1 10  ? 11.489  -34.428 -20.77  1 35.61 ? 48  ASN C N   1 ? 
ATOM   1930 C CA  . ASN C 1 10  ? 12.169  -35.628 -20.307 1 36    ? 48  ASN C CA  1 ? 
ATOM   1931 C C   . ASN C 1 10  ? 11.549  -36.924 -20.839 1 35.81 ? 48  ASN C C   1 ? 
ATOM   1932 O O   . ASN C 1 10  ? 11.677  -37.979 -20.213 1 36.09 ? 48  ASN C O   1 ? 
ATOM   1933 C CB  . ASN C 1 10  ? 12.323  -35.645 -18.784 1 37.4  ? 48  ASN C CB  1 ? 
ATOM   1934 C CG  . ASN C 1 10  ? 13.541  -34.88  -18.305 1 41.09 ? 48  ASN C CG  1 ? 
ATOM   1935 O OD1 . ASN C 1 10  ? 14.334  -34.348 -19.1   1 42.59 ? 48  ASN C OD1 1 ? 
ATOM   1936 N ND2 . ASN C 1 10  ? 13.722  -34.811 -16.99  1 41.76 ? 48  ASN C ND2 1 ? 
ATOM   1937 N N   . THR C 1 11  ? 10.949  -36.855 -22.036 1 35.17 ? 49  THR C N   1 ? 
ATOM   1938 C CA  . THR C 1 11  ? 10.478  -38.012 -22.793 1 34.83 ? 49  THR C CA  1 ? 
ATOM   1939 C C   . THR C 1 11  ? 10.997  -37.836 -24.226 1 33.64 ? 49  THR C C   1 ? 
ATOM   1940 O O   . THR C 1 11  ? 10.746  -36.811 -24.862 1 33.91 ? 49  THR C O   1 ? 
ATOM   1941 C CB  . THR C 1 11  ? 8.977   -38.147 -22.772 1 36.78 ? 49  THR C CB  1 ? 
ATOM   1942 O OG1 . THR C 1 11  ? 8.419   -36.913 -23.204 1 38    ? 49  THR C OG1 1 ? 
ATOM   1943 C CG2 . THR C 1 11  ? 8.441   -38.526 -21.406 1 37.5  ? 49  THR C CG2 1 ? 
ATOM   1944 N N   . ALA C 1 12  ? 11.733  -38.824 -24.72  1 32.09 ? 50  ALA C N   1 ? 
ATOM   1945 C CA  . ALA C 1 12  ? 12.328  -38.768 -26.042 1 31.15 ? 50  ALA C CA  1 ? 
ATOM   1946 C C   . ALA C 1 12  ? 12.038  -40.056 -26.854 1 29.88 ? 50  ALA C C   1 ? 
ATOM   1947 O O   . ALA C 1 12  ? 11.544  -41.041 -26.3   1 29.98 ? 50  ALA C O   1 ? 
ATOM   1948 C CB  . ALA C 1 12  ? 13.836  -38.541 -25.895 1 31.21 ? 50  ALA C CB  1 ? 
ATOM   1949 N N   . SER C 1 13  ? 12.319  -40.036 -28.17  1 28.59 ? 51  SER C N   1 ? 
ATOM   1950 C CA  . SER C 1 13  ? 12.153  -41.205 -29.013 1 27.89 ? 51  SER C CA  1 ? 
ATOM   1951 C C   . SER C 1 13  ? 13.15   -42.296 -28.591 1 27.26 ? 51  SER C C   1 ? 
ATOM   1952 O O   . SER C 1 13  ? 14.253  -41.988 -28.142 1 26.86 ? 51  SER C O   1 ? 
ATOM   1953 C CB  . SER C 1 13  ? 12.385  -40.827 -30.474 1 28.69 ? 51  SER C CB  1 ? 
ATOM   1954 O OG  . SER C 1 13  ? 12.434  -41.962 -31.322 1 30.61 ? 51  SER C OG  1 ? 
ATOM   1955 N N   . TRP C 1 14  ? 12.763  -43.567 -28.741 1 26.85 ? 52  TRP C N   1 ? 
ATOM   1956 C CA  . TRP C 1 14  ? 13.651  -44.678 -28.412 1 26.98 ? 52  TRP C CA  1 ? 
ATOM   1957 C C   . TRP C 1 14  ? 14.799  -44.838 -29.409 1 27.32 ? 52  TRP C C   1 ? 
ATOM   1958 O O   . TRP C 1 14  ? 15.735  -45.573 -29.122 1 27.3  ? 52  TRP C O   1 ? 
ATOM   1959 C CB  . TRP C 1 14  ? 12.865  -45.999 -28.367 1 26.72 ? 52  TRP C CB  1 ? 
ATOM   1960 C CG  . TRP C 1 14  ? 12.174  -46.262 -27.067 1 26.98 ? 52  TRP C CG  1 ? 
ATOM   1961 C CD1 . TRP C 1 14  ? 10.832  -46.204 -26.821 1 27.76 ? 52  TRP C CD1 1 ? 
ATOM   1962 C CD2 . TRP C 1 14  ? 12.796  -46.615 -25.827 1 27.16 ? 52  TRP C CD2 1 ? 
ATOM   1963 N NE1 . TRP C 1 14  ? 10.581  -46.497 -25.502 1 28.13 ? 52  TRP C NE1 1 ? 
ATOM   1964 C CE2 . TRP C 1 14  ? 11.77   -46.761 -24.87  1 27.97 ? 52  TRP C CE2 1 ? 
ATOM   1965 C CE3 . TRP C 1 14  ? 14.124  -46.838 -25.433 1 27.79 ? 52  TRP C CE3 1 ? 
ATOM   1966 C CZ2 . TRP C 1 14  ? 12.033  -47.107 -23.545 1 28.78 ? 52  TRP C CZ2 1 ? 
ATOM   1967 C CZ3 . TRP C 1 14  ? 14.382  -47.165 -24.116 1 28.79 ? 52  TRP C CZ3 1 ? 
ATOM   1968 C CH2 . TRP C 1 14  ? 13.344  -47.31  -23.191 1 28.98 ? 52  TRP C CH2 1 ? 
ATOM   1969 N N   . PHE C 1 15  ? 14.731  -44.183 -30.573 1 27.64 ? 53  PHE C N   1 ? 
ATOM   1970 C CA  . PHE C 1 15  ? 15.717  -44.352 -31.625 1 28.72 ? 53  PHE C CA  1 ? 
ATOM   1971 C C   . PHE C 1 15  ? 16.377  -43.05  -32.073 1 29.49 ? 53  PHE C C   1 ? 
ATOM   1972 O O   . PHE C 1 15  ? 15.88   -41.966 -31.772 1 29.61 ? 53  PHE C O   1 ? 
ATOM   1973 C CB  . PHE C 1 15  ? 15.032  -45.006 -32.843 1 28.99 ? 53  PHE C CB  1 ? 
ATOM   1974 C CG  . PHE C 1 15  ? 14.258  -46.265 -32.551 1 29.84 ? 53  PHE C CG  1 ? 
ATOM   1975 C CD1 . PHE C 1 15  ? 12.921  -46.209 -32.195 1 30.82 ? 53  PHE C CD1 1 ? 
ATOM   1976 C CD2 . PHE C 1 15  ? 14.866  -47.503 -32.626 1 30.74 ? 53  PHE C CD2 1 ? 
ATOM   1977 C CE1 . PHE C 1 15  ? 12.217  -47.365 -31.903 1 31.68 ? 53  PHE C CE1 1 ? 
ATOM   1978 C CE2 . PHE C 1 15  ? 14.155  -48.66  -32.346 1 31.64 ? 53  PHE C CE2 1 ? 
ATOM   1979 C CZ  . PHE C 1 15  ? 12.838  -48.584 -31.981 1 31.46 ? 53  PHE C CZ  1 ? 
ATOM   1980 N N   . THR C 1 16  ? 17.481  -43.16  -32.84  1 29.88 ? 54  THR C N   1 ? 
ATOM   1981 C CA  . THR C 1 16  ? 18.139  -42.003 -33.445 1 30.59 ? 54  THR C CA  1 ? 
ATOM   1982 C C   . THR C 1 16  ? 17.301  -41.5   -34.646 1 31.46 ? 54  THR C C   1 ? 
ATOM   1983 O O   . THR C 1 16  ? 16.401  -42.199 -35.113 1 31.47 ? 54  THR C O   1 ? 
ATOM   1984 C CB  . THR C 1 16  ? 19.585  -42.329 -33.798 1 31.7  ? 54  THR C CB  1 ? 
ATOM   1985 O OG1 . THR C 1 16  ? 19.622  -43.453 -34.677 1 32.35 ? 54  THR C OG1 1 ? 
ATOM   1986 C CG2 . THR C 1 16  ? 20.425  -42.61  -32.568 1 32.09 ? 54  THR C CG2 1 ? 
ATOM   1987 N N   . ALA C 1 17  ? 17.572  -40.285 -35.128 1 32.05 ? 55  ALA C N   1 ? 
ATOM   1988 C CA  . ALA C 1 17  ? 16.768  -39.673 -36.186 1 33.12 ? 55  ALA C CA  1 ? 
ATOM   1989 C C   . ALA C 1 17  ? 17.202  -39.955 -37.633 1 34.23 ? 55  ALA C C   1 ? 
ATOM   1990 O O   . ALA C 1 17  ? 18.361  -40.265 -37.891 1 34.3  ? 55  ALA C O   1 ? 
ATOM   1991 C CB  . ALA C 1 17  ? 16.705  -38.163 -35.964 1 33.24 ? 55  ALA C CB  1 ? 
ATOM   1992 N N   . LEU C 1 18  ? 16.25   -39.818 -38.581 1 35.05 ? 56  LEU C N   1 ? 
ATOM   1993 C CA  . LEU C 1 18  ? 16.5    -39.88  -40.01  1 36.42 ? 56  LEU C CA  1 ? 
ATOM   1994 C C   . LEU C 1 18  ? 16.62   -38.427 -40.434 1 38.18 ? 56  LEU C C   1 ? 
ATOM   1995 O O   . LEU C 1 18  ? 15.681  -37.658 -40.231 1 38.55 ? 56  LEU C O   1 ? 
ATOM   1996 C CB  . LEU C 1 18  ? 15.322  -40.518 -40.755 1 36.55 ? 56  LEU C CB  1 ? 
ATOM   1997 C CG  . LEU C 1 18  ? 15.312  -42.039 -40.86  1 37.87 ? 56  LEU C CG  1 ? 
ATOM   1998 C CD1 . LEU C 1 18  ? 14.108  -42.5   -41.63  1 38.33 ? 56  LEU C CD1 1 ? 
ATOM   1999 C CD2 . LEU C 1 18  ? 16.584  -42.567 -41.513 1 38.36 ? 56  LEU C CD2 1 ? 
ATOM   2000 N N   . THR C 1 19  ? 17.769  -38.029 -40.97  1 39.24 ? 57  THR C N   1 ? 
ATOM   2001 C CA  . THR C 1 19  ? 17.972  -36.648 -41.388 1 40.77 ? 57  THR C CA  1 ? 
ATOM   2002 C C   . THR C 1 19  ? 17.524  -36.421 -42.826 1 42.17 ? 57  THR C C   1 ? 
ATOM   2003 O O   . THR C 1 19  ? 17.984  -37.113 -43.73  1 42.16 ? 57  THR C O   1 ? 
ATOM   2004 C CB  . THR C 1 19  ? 19.409  -36.22  -41.126 1 42.13 ? 57  THR C CB  1 ? 
ATOM   2005 O OG1 . THR C 1 19  ? 19.67   -36.36  -39.728 1 43.24 ? 57  THR C OG1 1 ? 
ATOM   2006 C CG2 . THR C 1 19  ? 19.672  -34.796 -41.556 1 42.5  ? 57  THR C CG2 1 ? 
ATOM   2007 N N   . GLN C 1 20  ? 16.604  -35.475 -43.032 1 43.14 ? 58  GLN C N   1 ? 
ATOM   2008 C CA  . GLN C 1 20  ? 16.084  -35.148 -44.352 1 44.55 ? 58  GLN C CA  1 ? 
ATOM   2009 C C   . GLN C 1 20  ? 17.004  -34.171 -45.065 1 46.07 ? 58  GLN C C   1 ? 
ATOM   2010 O O   . GLN C 1 20  ? 16.97   -32.976 -44.798 1 46.2  ? 58  GLN C O   1 ? 
ATOM   2011 C CB  . GLN C 1 20  ? 14.664  -34.569 -44.25  1 45.83 ? 58  GLN C CB  1 ? 
ATOM   2012 C CG  . GLN C 1 20  ? 13.999  -34.325 -45.601 1 48.62 ? 58  GLN C CG  1 ? 
ATOM   2013 C CD  . GLN C 1 20  ? 12.8    -33.422 -45.472 1 52.34 ? 58  GLN C CD  1 ? 
ATOM   2014 O OE1 . GLN C 1 20  ? 11.97   -33.582 -44.581 1 53.65 ? 58  GLN C OE1 1 ? 
ATOM   2015 N NE2 . GLN C 1 20  ? 12.677  -32.454 -46.364 1 52.96 ? 58  GLN C NE2 1 ? 
ATOM   2016 N N   . HIS C 1 21  ? 17.841  -34.678 -45.952 1 47.14 ? 59  HIS C N   1 ? 
ATOM   2017 C CA  . HIS C 1 21  ? 18.754  -33.85  -46.728 1 48.9  ? 59  HIS C CA  1 ? 
ATOM   2018 C C   . HIS C 1 21  ? 18.114  -33.324 -48.042 1 49.99 ? 59  HIS C C   1 ? 
ATOM   2019 O O   . HIS C 1 21  ? 18.575  -32.322 -48.591 1 50.11 ? 59  HIS C O   1 ? 
ATOM   2020 C CB  . HIS C 1 21  ? 20.065  -34.619 -47.002 1 50.38 ? 59  HIS C CB  1 ? 
ATOM   2021 C CG  . HIS C 1 21  ? 20.9    -34.007 -48.071 1 53.46 ? 59  HIS C CG  1 ? 
ATOM   2022 N ND1 . HIS C 1 21  ? 21.651  -32.878 -47.815 1 55.7  ? 59  HIS C ND1 1 ? 
ATOM   2023 C CD2 . HIS C 1 21  ? 20.983  -34.294 -49.392 1 54.81 ? 59  HIS C CD2 1 ? 
ATOM   2024 C CE1 . HIS C 1 21  ? 22.213  -32.544 -48.967 1 56.36 ? 59  HIS C CE1 1 ? 
ATOM   2025 N NE2 . HIS C 1 21  ? 21.827  -33.355 -49.948 1 56.14 ? 59  HIS C NE2 1 ? 
ATOM   2026 N N   . GLY C 1 22  ? 17.087  -34.009 -48.535 1 50.73 ? 60  GLY C N   1 ? 
ATOM   2027 C CA  . GLY C 1 22  ? 16.407  -33.622 -49.762 1 52.09 ? 60  GLY C CA  1 ? 
ATOM   2028 C C   . GLY C 1 22  ? 15.199  -32.739 -49.529 1 53.55 ? 60  GLY C C   1 ? 
ATOM   2029 O O   . GLY C 1 22  ? 14.854  -32.43  -48.387 1 53.41 ? 60  GLY C O   1 ? 
ATOM   2030 N N   . LYS C 1 23  ? 14.541  -32.32  -50.617 1 54.84 ? 61  LYS C N   1 ? 
ATOM   2031 C CA  . LYS C 1 23  ? 13.366  -31.455 -50.538 1 56.49 ? 61  LYS C CA  1 ? 
ATOM   2032 C C   . LYS C 1 23  ? 12.075  -32.209 -50.204 1 57.48 ? 61  LYS C C   1 ? 
ATOM   2033 O O   . LYS C 1 23  ? 11.137  -31.619 -49.674 1 57.49 ? 61  LYS C O   1 ? 
ATOM   2034 C CB  . LYS C 1 23  ? 13.2    -30.666 -51.847 1 58.92 ? 61  LYS C CB  1 ? 
ATOM   2035 C CG  . LYS C 1 23  ? 14.425  -29.823 -52.204 1 63.54 ? 61  LYS C CG  1 ? 
ATOM   2036 C CD  . LYS C 1 23  ? 14.593  -29.607 -53.727 1 68.57 ? 61  LYS C CD  1 ? 
ATOM   2037 C CE  . LYS C 1 23  ? 13.425  -28.894 -54.356 1 73.28 ? 61  LYS C CE  1 ? 
ATOM   2038 N NZ  . LYS C 1 23  ? 13.242  -27.541 -53.773 1 75.53 ? 61  LYS C NZ  1 ? 
ATOM   2039 N N   . GLU C 1 24  ? 12.017  -33.502 -50.519 1 58.1  ? 62  GLU C N   1 ? 
ATOM   2040 C CA  . GLU C 1 24  ? 10.825  -34.308 -50.272 1 59.06 ? 62  GLU C CA  1 ? 
ATOM   2041 C C   . GLU C 1 24  ? 10.703  -34.783 -48.821 1 59.38 ? 62  GLU C C   1 ? 
ATOM   2042 O O   . GLU C 1 24  ? 11.704  -35.07  -48.159 1 59.57 ? 62  GLU C O   1 ? 
ATOM   2043 C CB  . GLU C 1 24  ? 10.769  -35.517 -51.219 1 61.91 ? 62  GLU C CB  1 ? 
ATOM   2044 C CG  . GLU C 1 24  ? 12.073  -36.289 -51.293 1 67    ? 62  GLU C CG  1 ? 
ATOM   2045 C CD  . GLU C 1 24  ? 13.03   -35.869 -52.395 1 73.82 ? 62  GLU C CD  1 ? 
ATOM   2046 O OE1 . GLU C 1 24  ? 12.741  -34.859 -53.076 1 75.14 ? 62  GLU C OE1 1 ? 
ATOM   2047 O OE2 . GLU C 1 24  ? 14.083  -36.524 -52.551 1 75.73 ? 62  GLU C OE2 1 ? 
ATOM   2048 N N   . ASP C 1 25  ? 9.463   -34.899 -48.342 1 59.25 ? 63  ASP C N   1 ? 
ATOM   2049 C CA  . ASP C 1 25  ? 9.178   -35.369 -46.992 1 59.41 ? 63  ASP C CA  1 ? 
ATOM   2050 C C   . ASP C 1 25  ? 9.37    -36.9   -46.868 1 59.42 ? 63  ASP C C   1 ? 
ATOM   2051 O O   . ASP C 1 25  ? 9.489   -37.606 -47.877 1 59.71 ? 63  ASP C O   1 ? 
ATOM   2052 C CB  . ASP C 1 25  ? 7.751   -34.951 -46.57  1 60.89 ? 63  ASP C CB  1 ? 
ATOM   2053 C CG  . ASP C 1 25  ? 7.543   -33.455 -46.395 1 64.7  ? 63  ASP C CG  1 ? 
ATOM   2054 O OD1 . ASP C 1 25  ? 8.47    -32.683 -46.726 1 66.04 ? 63  ASP C OD1 1 ? 
ATOM   2055 O OD2 . ASP C 1 25  ? 6.451   -33.056 -45.93  1 65.52 ? 63  ASP C OD2 1 ? 
ATOM   2056 N N   . LEU C 1 26  ? 9.409   -37.408 -45.631 1 58.95 ? 64  LEU C N   1 ? 
ATOM   2057 C CA  . LEU C 1 26  ? 9.579   -38.837 -45.394 1 59.05 ? 64  LEU C CA  1 ? 
ATOM   2058 C C   . LEU C 1 26  ? 8.338   -39.623 -45.812 1 59.2  ? 64  LEU C C   1 ? 
ATOM   2059 O O   . LEU C 1 26  ? 7.224   -39.169 -45.581 1 59.16 ? 64  LEU C O   1 ? 
ATOM   2060 C CB  . LEU C 1 26  ? 9.916   -39.09  -43.917 1 59.11 ? 64  LEU C CB  1 ? 
ATOM   2061 C CG  . LEU C 1 26  ? 10.296  -40.523 -43.548 1 60.42 ? 64  LEU C CG  1 ? 
ATOM   2062 C CD1 . LEU C 1 26  ? 11.489  -41.017 -44.354 1 60.95 ? 64  LEU C CD1 1 ? 
ATOM   2063 C CD2 . LEU C 1 26  ? 10.59   -40.634 -42.082 1 60.93 ? 64  LEU C CD2 1 ? 
ATOM   2064 N N   . LYS C 1 27  ? 8.538   -40.775 -46.463 1 59.14 ? 65  LYS C N   1 ? 
ATOM   2065 C CA  . LYS C 1 27  ? 7.467   -41.647 -46.935 1 59.43 ? 65  LYS C CA  1 ? 
ATOM   2066 C C   . LYS C 1 27  ? 8.046   -43.05  -47.119 1 59.19 ? 65  LYS C C   1 ? 
ATOM   2067 O O   . LYS C 1 27  ? 9.068   -43.217 -47.782 1 59.32 ? 65  LYS C O   1 ? 
ATOM   2068 C CB  . LYS C 1 27  ? 6.859   -41.09  -48.253 1 61.56 ? 65  LYS C CB  1 ? 
ATOM   2069 C CG  . LYS C 1 27  ? 6.322   -42.078 -49.297 1 65.7  ? 65  LYS C CG  1 ? 
ATOM   2070 C CD  . LYS C 1 27  ? 4.98    -42.72  -48.982 1 70.36 ? 65  LYS C CD  1 ? 
ATOM   2071 C CE  . LYS C 1 27  ? 4.705   -43.793 -50.003 1 74.6  ? 65  LYS C CE  1 ? 
ATOM   2072 N NZ  . LYS C 1 27  ? 3.544   -44.633 -49.619 1 76.67 ? 65  LYS C NZ  1 ? 
ATOM   2073 N N   . PHE C 1 28  ? 7.406   -44.053 -46.535 1 58.66 ? 66  PHE C N   1 ? 
ATOM   2074 C CA  . PHE C 1 28  ? 7.86    -45.431 -46.677 1 58.57 ? 66  PHE C CA  1 ? 
ATOM   2075 C C   . PHE C 1 28  ? 6.784   -46.25  -47.361 1 58.2  ? 66  PHE C C   1 ? 
ATOM   2076 O O   . PHE C 1 28  ? 5.6     -46.066 -47.063 1 58.42 ? 66  PHE C O   1 ? 
ATOM   2077 C CB  . PHE C 1 28  ? 8.155   -46.038 -45.299 1 58.49 ? 66  PHE C CB  1 ? 
ATOM   2078 C CG  . PHE C 1 28  ? 9.463   -45.627 -44.674 1 59.08 ? 66  PHE C CG  1 ? 
ATOM   2079 C CD1 . PHE C 1 28  ? 10.654  -46.205 -45.08  1 59.85 ? 66  PHE C CD1 1 ? 
ATOM   2080 C CD2 . PHE C 1 28  ? 9.494   -44.711 -43.634 1 59.69 ? 66  PHE C CD2 1 ? 
ATOM   2081 C CE1 . PHE C 1 28  ? 11.849  -45.855 -44.479 1 60.46 ? 66  PHE C CE1 1 ? 
ATOM   2082 C CE2 . PHE C 1 28  ? 10.69   -44.366 -43.03  1 60.33 ? 66  PHE C CE2 1 ? 
ATOM   2083 C CZ  . PHE C 1 28  ? 11.86   -44.94  -43.456 1 60.19 ? 66  PHE C CZ  1 ? 
ATOM   2084 N N   . PRO C 1 29  ? 7.16    -47.204 -48.235 1 57.5  ? 67  PRO C N   1 ? 
ATOM   2085 C CA  . PRO C 1 29  ? 6.137   -48.069 -48.837 1 57.26 ? 67  PRO C CA  1 ? 
ATOM   2086 C C   . PRO C 1 29  ? 5.447   -48.934 -47.784 1 56.99 ? 67  PRO C C   1 ? 
ATOM   2087 O O   . PRO C 1 29  ? 6.033   -49.234 -46.742 1 57.03 ? 67  PRO C O   1 ? 
ATOM   2088 C CB  . PRO C 1 29  ? 6.921   -48.922 -49.84  1 58.03 ? 67  PRO C CB  1 ? 
ATOM   2089 C CG  . PRO C 1 29  ? 8.251   -48.245 -50     1 58.47 ? 67  PRO C CG  1 ? 
ATOM   2090 C CD  . PRO C 1 29  ? 8.514   -47.562 -48.694 1 56.91 ? 67  PRO C CD  1 ? 
ATOM   2091 N N   . ARG C 1 30  ? 4.195   -49.314 -48.044 1 56.54 ? 68  ARG C N   1 ? 
ATOM   2092 C CA  . ARG C 1 30  ? 3.402   -50.128 -47.126 1 56.62 ? 68  ARG C CA  1 ? 
ATOM   2093 C C   . ARG C 1 30  ? 4.127   -51.384 -46.631 1 55.8  ? 68  ARG C C   1 ? 
ATOM   2094 O O   . ARG C 1 30  ? 4.594   -52.186 -47.434 1 56.1  ? 68  ARG C O   1 ? 
ATOM   2095 C CB  . ARG C 1 30  ? 2.074   -50.493 -47.78  1 58.67 ? 68  ARG C CB  1 ? 
ATOM   2096 C CG  . ARG C 1 30  ? 1.101   -51.101 -46.804 1 62.27 ? 68  ARG C CG  1 ? 
ATOM   2097 C CD  . ARG C 1 30  ? -0.295  -51.144 -47.39  1 65.8  ? 68  ARG C CD  1 ? 
ATOM   2098 N NE  . ARG C 1 30  ? -1.285  -51.508 -46.379 1 68.92 ? 68  ARG C NE  1 ? 
ATOM   2099 C CZ  . ARG C 1 30  ? -1.61   -52.754 -46.052 1 71.31 ? 68  ARG C CZ  1 ? 
ATOM   2100 N NH1 . ARG C 1 30  ? -1.04   -53.782 -46.673 1 71.19 ? 68  ARG C NH1 1 ? 
ATOM   2101 N NH2 . ARG C 1 30  ? -2.514  -52.983 -45.109 1 71.03 ? 68  ARG C NH2 1 ? 
ATOM   2102 N N   . GLY C 1 31  ? 4.28    -51.499 -45.318 1 54.58 ? 69  GLY C N   1 ? 
ATOM   2103 C CA  . GLY C 1 31  ? 4.98    -52.627 -44.719 1 53.91 ? 69  GLY C CA  1 ? 
ATOM   2104 C C   . GLY C 1 31  ? 6.387   -52.31  -44.256 1 53.08 ? 69  GLY C C   1 ? 
ATOM   2105 O O   . GLY C 1 31  ? 6.933   -53.008 -43.401 1 53.08 ? 69  GLY C O   1 ? 
ATOM   2106 N N   . GLN C 1 32  ? 6.988   -51.257 -44.817 1 52.17 ? 70  GLN C N   1 ? 
ATOM   2107 C CA  . GLN C 1 32  ? 8.344   -50.844 -44.482 1 51.77 ? 70  GLN C CA  1 ? 
ATOM   2108 C C   . GLN C 1 32  ? 8.371   -49.603 -43.58  1 51.07 ? 70  GLN C C   1 ? 
ATOM   2109 O O   . GLN C 1 32  ? 7.383   -48.87  -43.496 1 51.2  ? 70  GLN C O   1 ? 
ATOM   2110 C CB  . GLN C 1 32  ? 9.115   -50.514 -45.768 1 53.11 ? 70  GLN C CB  1 ? 
ATOM   2111 C CG  . GLN C 1 32  ? 9.291   -51.662 -46.739 1 55.93 ? 70  GLN C CG  1 ? 
ATOM   2112 C CD  . GLN C 1 32  ? 9.828   -51.148 -48.053 1 59.6  ? 70  GLN C CD  1 ? 
ATOM   2113 O OE1 . GLN C 1 32  ? 10.648  -50.224 -48.101 1 60.78 ? 70  GLN C OE1 1 ? 
ATOM   2114 N NE2 . GLN C 1 32  ? 9.37    -51.72  -49.153 1 60.22 ? 70  GLN C NE2 1 ? 
ATOM   2115 N N   . GLY C 1 33  ? 9.515   -49.353 -42.949 1 50.16 ? 71  GLY C N   1 ? 
ATOM   2116 C CA  . GLY C 1 33  ? 9.688   -48.148 -42.149 1 49.65 ? 71  GLY C CA  1 ? 
ATOM   2117 C C   . GLY C 1 33  ? 9.872   -48.292 -40.653 1 48.91 ? 71  GLY C C   1 ? 
ATOM   2118 O O   . GLY C 1 33  ? 10.411  -47.384 -40.018 1 49.13 ? 71  GLY C O   1 ? 
ATOM   2119 N N   . VAL C 1 34  ? 9.407   -49.4   -40.069 1 48.09 ? 72  VAL C N   1 ? 
ATOM   2120 C CA  . VAL C 1 34  ? 9.503   -49.59  -38.621 1 47.83 ? 72  VAL C CA  1 ? 
ATOM   2121 C C   . VAL C 1 34  ? 10.912  -49.989 -38.184 1 47.57 ? 72  VAL C C   1 ? 
ATOM   2122 O O   . VAL C 1 34  ? 11.455  -50.985 -38.657 1 47.44 ? 72  VAL C O   1 ? 
ATOM   2123 C CB  . VAL C 1 34  ? 8.427   -50.554 -38.075 1 48.45 ? 72  VAL C CB  1 ? 
ATOM   2124 C CG1 . VAL C 1 34  ? 8.493   -50.648 -36.557 1 48.93 ? 72  VAL C CG1 1 ? 
ATOM   2125 C CG2 . VAL C 1 34  ? 7.035   -50.123 -38.518 1 48.89 ? 72  VAL C CG2 1 ? 
ATOM   2126 N N   . PRO C 1 35  ? 11.524  -49.2   -37.284 1 47.34 ? 73  PRO C N   1 ? 
ATOM   2127 C CA  . PRO C 1 35  ? 12.884  -49.528 -36.827 1 47.31 ? 73  PRO C CA  1 ? 
ATOM   2128 C C   . PRO C 1 35  ? 12.96   -50.836 -36.048 1 47.48 ? 73  PRO C C   1 ? 
ATOM   2129 O O   . PRO C 1 35  ? 12.007  -51.214 -35.376 1 47.65 ? 73  PRO C O   1 ? 
ATOM   2130 C CB  . PRO C 1 35  ? 13.266  -48.337 -35.937 1 47.89 ? 73  PRO C CB  1 ? 
ATOM   2131 C CG  . PRO C 1 35  ? 12.234  -47.29  -36.182 1 48.32 ? 73  PRO C CG  1 ? 
ATOM   2132 C CD  . PRO C 1 35  ? 11.005  -47.979 -36.643 1 46.76 ? 73  PRO C CD  1 ? 
ATOM   2133 N N   . ILE C 1 36  ? 14.102  -51.525 -36.141 1 47.29 ? 74  ILE C N   1 ? 
ATOM   2134 C CA  . ILE C 1 36  ? 14.333  -52.79  -35.456 1 47.41 ? 74  ILE C CA  1 ? 
ATOM   2135 C C   . ILE C 1 36  ? 14.506  -52.595 -33.951 1 47.36 ? 74  ILE C C   1 ? 
ATOM   2136 O O   . ILE C 1 36  ? 15.261  -51.729 -33.516 1 47.32 ? 74  ILE C O   1 ? 
ATOM   2137 C CB  . ILE C 1 36  ? 15.552  -53.505 -36.08  1 48.11 ? 74  ILE C CB  1 ? 
ATOM   2138 C CG1 . ILE C 1 36  ? 15.296  -53.846 -37.554 1 49.22 ? 74  ILE C CG1 1 ? 
ATOM   2139 C CG2 . ILE C 1 36  ? 15.955  -54.751 -35.278 1 48.6  ? 74  ILE C CG2 1 ? 
ATOM   2140 C CD1 . ILE C 1 36  ? 16.547  -54.163 -38.304 1 50.62 ? 74  ILE C CD1 1 ? 
ATOM   2141 N N   . ASN C 1 37  ? 13.8    -53.403 -33.158 1 47.31 ? 75  ASN C N   1 ? 
ATOM   2142 C CA  . ASN C 1 37  ? 13.893  -53.373 -31.706 1 47.78 ? 75  ASN C CA  1 ? 
ATOM   2143 C C   . ASN C 1 37  ? 13.645  -54.783 -31.192 1 48.97 ? 75  ASN C C   1 ? 
ATOM   2144 O O   . ASN C 1 37  ? 12.505  -55.249 -31.213 1 49.35 ? 75  ASN C O   1 ? 
ATOM   2145 C CB  . ASN C 1 37  ? 12.875  -52.397 -31.12  1 47.81 ? 75  ASN C CB  1 ? 
ATOM   2146 C CG  . ASN C 1 37  ? 12.986  -52.18  -29.628 1 48.88 ? 75  ASN C CG  1 ? 
ATOM   2147 O OD1 . ASN C 1 37  ? 13.892  -52.681 -28.954 1 49.4  ? 75  ASN C OD1 1 ? 
ATOM   2148 N ND2 . ASN C 1 37  ? 12.059  -51.418 -29.076 1 48.88 ? 75  ASN C ND2 1 ? 
ATOM   2149 N N   . THR C 1 38  ? 14.707  -55.466 -30.74  1 49.4  ? 76  THR C N   1 ? 
ATOM   2150 C CA  . THR C 1 38  ? 14.602  -56.828 -30.208 1 50.32 ? 76  THR C CA  1 ? 
ATOM   2151 C C   . THR C 1 38  ? 13.75   -56.907 -28.927 1 50.41 ? 76  THR C C   1 ? 
ATOM   2152 O O   . THR C 1 38  ? 13.241  -57.976 -28.591 1 50.53 ? 76  THR C O   1 ? 
ATOM   2153 C CB  . THR C 1 38  ? 15.994  -57.438 -30.025 1 52.21 ? 76  THR C CB  1 ? 
ATOM   2154 O OG1 . THR C 1 38  ? 16.74   -56.631 -29.113 1 53.34 ? 76  THR C OG1 1 ? 
ATOM   2155 C CG2 . THR C 1 38  ? 16.75   -57.569 -31.342 1 52.8  ? 76  THR C CG2 1 ? 
ATOM   2156 N N   . ASN C 1 39  ? 13.575  -55.777 -28.226 1 50.08 ? 77  ASN C N   1 ? 
ATOM   2157 C CA  . ASN C 1 39  ? 12.734  -55.715 -27.031 1 50.21 ? 77  ASN C CA  1 ? 
ATOM   2158 C C   . ASN C 1 39  ? 11.243  -55.49  -27.344 1 49.67 ? 77  ASN C C   1 ? 
ATOM   2159 O O   . ASN C 1 39  ? 10.467  -55.212 -26.432 1 49.74 ? 77  ASN C O   1 ? 
ATOM   2160 C CB  . ASN C 1 39  ? 13.243  -54.644 -26.078 1 51.72 ? 77  ASN C CB  1 ? 
ATOM   2161 C CG  . ASN C 1 39  ? 14.513  -55.043 -25.387 1 55.4  ? 77  ASN C CG  1 ? 
ATOM   2162 O OD1 . ASN C 1 39  ? 15.546  -54.375 -25.502 1 57.04 ? 77  ASN C OD1 1 ? 
ATOM   2163 N ND2 . ASN C 1 39  ? 14.46   -56.145 -24.656 1 56.01 ? 77  ASN C ND2 1 ? 
ATOM   2164 N N   . SER C 1 40  ? 10.845  -55.606 -28.62  1 49.13 ? 78  SER C N   1 ? 
ATOM   2165 C CA  . SER C 1 40  ? 9.461   -55.458 -29.039 1 49.35 ? 78  SER C CA  1 ? 
ATOM   2166 C C   . SER C 1 40  ? 8.984   -56.715 -29.793 1 49.96 ? 78  SER C C   1 ? 
ATOM   2167 O O   . SER C 1 40  ? 9.797   -57.487 -30.303 1 50.37 ? 78  SER C O   1 ? 
ATOM   2168 C CB  . SER C 1 40  ? 9.288   -54.206 -29.89  1 50.02 ? 78  SER C CB  1 ? 
ATOM   2169 O OG  . SER C 1 40  ? 9.972   -54.316 -31.126 1 51.74 ? 78  SER C OG  1 ? 
ATOM   2170 N N   . SER C 1 41  ? 7.668   -56.946 -29.824 1 50.03 ? 79  SER C N   1 ? 
ATOM   2171 C CA  . SER C 1 41  ? 7.076   -58.117 -30.476 1 50.56 ? 79  SER C CA  1 ? 
ATOM   2172 C C   . SER C 1 41  ? 6.408   -57.76  -31.832 1 50.38 ? 79  SER C C   1 ? 
ATOM   2173 O O   . SER C 1 41  ? 6.181   -56.581 -32.096 1 50.66 ? 79  SER C O   1 ? 
ATOM   2174 C CB  . SER C 1 41  ? 6.072   -58.772 -29.527 1 52.46 ? 79  SER C CB  1 ? 
ATOM   2175 O OG  . SER C 1 41  ? 6.709   -59.45  -28.456 1 55.11 ? 79  SER C OG  1 ? 
ATOM   2176 N N   . PRO C 1 42  ? 6.076   -58.748 -32.706 1 49.69 ? 80  PRO C N   1 ? 
ATOM   2177 C CA  . PRO C 1 42  ? 5.446   -58.415 -34     1 49.13 ? 80  PRO C CA  1 ? 
ATOM   2178 C C   . PRO C 1 42  ? 4.179   -57.559 -33.935 1 48.33 ? 80  PRO C C   1 ? 
ATOM   2179 O O   . PRO C 1 42  ? 3.893   -56.822 -34.878 1 48.65 ? 80  PRO C O   1 ? 
ATOM   2180 C CB  . PRO C 1 42  ? 5.149   -59.787 -34.609 1 50.05 ? 80  PRO C CB  1 ? 
ATOM   2181 C CG  . PRO C 1 42  ? 6.142   -60.693 -33.986 1 50.61 ? 80  PRO C CG  1 ? 
ATOM   2182 C CD  . PRO C 1 42  ? 6.299   -60.201 -32.582 1 49.12 ? 80  PRO C CD  1 ? 
ATOM   2183 N N   . ASP C 1 43  ? 3.423   -57.653 -32.836 1 47.07 ? 81  ASP C N   1 ? 
ATOM   2184 C CA  . ASP C 1 43  ? 2.207   -56.863 -32.649 1 46.31 ? 81  ASP C CA  1 ? 
ATOM   2185 C C   . ASP C 1 43  ? 2.501   -55.368 -32.435 1 44.77 ? 81  ASP C C   1 ? 
ATOM   2186 O O   . ASP C 1 43  ? 1.641   -54.531 -32.709 1 44.85 ? 81  ASP C O   1 ? 
ATOM   2187 C CB  . ASP C 1 43  ? 1.399   -57.402 -31.451 1 48.46 ? 81  ASP C CB  1 ? 
ATOM   2188 C CG  . ASP C 1 43  ? 0.855   -58.813 -31.629 1 53.91 ? 81  ASP C CG  1 ? 
ATOM   2189 O OD1 . ASP C 1 43  ? 1.24    -59.48  -32.611 1 55.28 ? 81  ASP C OD1 1 ? 
ATOM   2190 O OD2 . ASP C 1 43  ? -0.015  -59.222 -30.828 1 55.79 ? 81  ASP C OD2 1 ? 
ATOM   2191 N N   . ASP C 1 44  ? 3.706   -55.035 -31.944 1 43.14 ? 82  ASP C N   1 ? 
ATOM   2192 C CA  . ASP C 1 44  ? 4.102   -53.668 -31.621 1 41.89 ? 82  ASP C CA  1 ? 
ATOM   2193 C C   . ASP C 1 44  ? 4.694   -52.872 -32.783 1 40.29 ? 82  ASP C C   1 ? 
ATOM   2194 O O   . ASP C 1 44  ? 4.94    -51.681 -32.62  1 40.23 ? 82  ASP C O   1 ? 
ATOM   2195 C CB  . ASP C 1 44  ? 5.148   -53.698 -30.501 1 43.56 ? 82  ASP C CB  1 ? 
ATOM   2196 C CG  . ASP C 1 44  ? 4.752   -54.481 -29.269 1 48.43 ? 82  ASP C CG  1 ? 
ATOM   2197 O OD1 . ASP C 1 44  ? 3.601   -54.329 -28.816 1 48.93 ? 82  ASP C OD1 1 ? 
ATOM   2198 O OD2 . ASP C 1 44  ? 5.606   -55.23  -28.742 1 50.95 ? 82  ASP C OD2 1 ? 
ATOM   2199 N N   . GLN C 1 45  ? 4.982   -53.512 -33.921 1 38.91 ? 83  GLN C N   1 ? 
ATOM   2200 C CA  . GLN C 1 45  ? 5.668   -52.845 -35.034 1 38    ? 83  GLN C CA  1 ? 
ATOM   2201 C C   . GLN C 1 45  ? 4.796   -51.88  -35.86  1 36.5  ? 83  GLN C C   1 ? 
ATOM   2202 O O   . GLN C 1 45  ? 4.56    -52.108 -37.046 1 36.68 ? 83  GLN C O   1 ? 
ATOM   2203 C CB  . GLN C 1 45  ? 6.337   -53.885 -35.947 1 39.52 ? 83  GLN C CB  1 ? 
ATOM   2204 C CG  . GLN C 1 45  ? 7.103   -54.98  -35.213 1 42.65 ? 83  GLN C CG  1 ? 
ATOM   2205 C CD  . GLN C 1 45  ? 8.233   -54.414 -34.398 1 45.98 ? 83  GLN C CD  1 ? 
ATOM   2206 O OE1 . GLN C 1 45  ? 9.076   -53.658 -34.89  1 46.94 ? 83  GLN C OE1 1 ? 
ATOM   2207 N NE2 . GLN C 1 45  ? 8.274   -54.771 -33.131 1 46.4  ? 83  GLN C NE2 1 ? 
ATOM   2208 N N   . ILE C 1 46  ? 4.366   -50.775 -35.243 1 34.96 ? 84  ILE C N   1 ? 
ATOM   2209 C CA  . ILE C 1 46  ? 3.52    -49.755 -35.863 1 33.76 ? 84  ILE C CA  1 ? 
ATOM   2210 C C   . ILE C 1 46  ? 3.731   -48.419 -35.138 1 32.41 ? 84  ILE C C   1 ? 
ATOM   2211 O O   . ILE C 1 46  ? 3.834   -48.386 -33.908 1 32.57 ? 84  ILE C O   1 ? 
ATOM   2212 C CB  . ILE C 1 46  ? 2.028   -50.206 -35.878 1 33.97 ? 84  ILE C CB  1 ? 
ATOM   2213 C CG1 . ILE C 1 46  ? 1.089   -49.11  -36.397 1 35.04 ? 84  ILE C CG1 1 ? 
ATOM   2214 C CG2 . ILE C 1 46  ? 1.579   -50.729 -34.518 1 34.29 ? 84  ILE C CG2 1 ? 
ATOM   2215 C CD1 . ILE C 1 46  ? -0.325  -49.601 -36.692 1 36.42 ? 84  ILE C CD1 1 ? 
ATOM   2216 N N   . GLY C 1 47  ? 3.834   -47.341 -35.9   1 30.92 ? 85  GLY C N   1 ? 
ATOM   2217 C CA  . GLY C 1 47  ? 4.032   -46.024 -35.321 1 30.09 ? 85  GLY C CA  1 ? 
ATOM   2218 C C   . GLY C 1 47  ? 4.111   -44.898 -36.323 1 28.69 ? 85  GLY C C   1 ? 
ATOM   2219 O O   . GLY C 1 47  ? 3.649   -45.022 -37.457 1 28.62 ? 85  GLY C O   1 ? 
ATOM   2220 N N   . TYR C 1 48  ? 4.699   -43.787 -35.896 1 27.35 ? 86  TYR C N   1 ? 
ATOM   2221 C CA  . TYR C 1 48  ? 4.82    -42.618 -36.747 1 26.6  ? 86  TYR C CA  1 ? 
ATOM   2222 C C   . TYR C 1 48  ? 6.175   -41.946 -36.627 1 26.26 ? 86  TYR C C   1 ? 
ATOM   2223 O O   . TYR C 1 48  ? 6.838   -42.047 -35.604 1 25.92 ? 86  TYR C O   1 ? 
ATOM   2224 C CB  . TYR C 1 48  ? 3.704   -41.593 -36.432 1 25.95 ? 86  TYR C CB  1 ? 
ATOM   2225 C CG  . TYR C 1 48  ? 3.786   -41.008 -35.038 1 25.79 ? 86  TYR C CG  1 ? 
ATOM   2226 C CD1 . TYR C 1 48  ? 3.235   -41.669 -33.953 1 26.07 ? 86  TYR C CD1 1 ? 
ATOM   2227 C CD2 . TYR C 1 48  ? 4.4     -39.783 -34.809 1 26.28 ? 86  TYR C CD2 1 ? 
ATOM   2228 C CE1 . TYR C 1 48  ? 3.323   -41.149 -32.671 1 26.57 ? 86  TYR C CE1 1 ? 
ATOM   2229 C CE2 . TYR C 1 48  ? 4.494   -39.252 -33.53  1 26.81 ? 86  TYR C CE2 1 ? 
ATOM   2230 C CZ  . TYR C 1 48  ? 3.939   -39.931 -32.464 1 27.33 ? 86  TYR C CZ  1 ? 
ATOM   2231 O OH  . TYR C 1 48  ? 4.021   -39.423 -31.193 1 28.28 ? 86  TYR C OH  1 ? 
ATOM   2232 N N   . TYR C 1 49  ? 6.559   -41.219 -37.668 1 26.15 ? 87  TYR C N   1 ? 
ATOM   2233 C CA  . TYR C 1 49  ? 7.754   -40.406 -37.641 1 26.27 ? 87  TYR C CA  1 ? 
ATOM   2234 C C   . TYR C 1 49  ? 7.283   -38.964 -37.497 1 26.81 ? 87  TYR C C   1 ? 
ATOM   2235 O O   . TYR C 1 49  ? 6.345   -38.54  -38.174 1 26.84 ? 87  TYR C O   1 ? 
ATOM   2236 C CB  . TYR C 1 49  ? 8.573   -40.568 -38.92  1 25.92 ? 87  TYR C CB  1 ? 
ATOM   2237 C CG  . TYR C 1 49  ? 9.429   -41.815 -38.954 1 26.12 ? 87  TYR C CG  1 ? 
ATOM   2238 C CD1 . TYR C 1 49  ? 8.93    -43.012 -39.446 1 26.79 ? 87  TYR C CD1 1 ? 
ATOM   2239 C CD2 . TYR C 1 49  ? 10.758  -41.78  -38.557 1 26.61 ? 87  TYR C CD2 1 ? 
ATOM   2240 C CE1 . TYR C 1 49  ? 9.723   -44.153 -39.515 1 27.53 ? 87  TYR C CE1 1 ? 
ATOM   2241 C CE2 . TYR C 1 49  ? 11.559  -42.918 -38.613 1 27.44 ? 87  TYR C CE2 1 ? 
ATOM   2242 C CZ  . TYR C 1 49  ? 11.039  -44.103 -39.097 1 28.22 ? 87  TYR C CZ  1 ? 
ATOM   2243 O OH  . TYR C 1 49  ? 11.829  -45.231 -39.156 1 29.3  ? 87  TYR C OH  1 ? 
ATOM   2244 N N   . ARG C 1 50  ? 7.916   -38.219 -36.6   1 27.13 ? 88  ARG C N   1 ? 
ATOM   2245 C CA  . ARG C 1 50  ? 7.565   -36.833 -36.36  1 28.07 ? 88  ARG C CA  1 ? 
ATOM   2246 C C   . ARG C 1 50  ? 8.728   -35.936 -36.764 1 29.24 ? 88  ARG C C   1 ? 
ATOM   2247 O O   . ARG C 1 50  ? 9.854   -36.147 -36.32  1 29.27 ? 88  ARG C O   1 ? 
ATOM   2248 C CB  . ARG C 1 50  ? 7.213   -36.64  -34.882 1 29.2  ? 88  ARG C CB  1 ? 
ATOM   2249 C CG  . ARG C 1 50  ? 6.829   -35.22  -34.521 1 31.89 ? 88  ARG C CG  1 ? 
ATOM   2250 C CD  . ARG C 1 50  ? 6.496   -35.144 -33.049 1 35.11 ? 88  ARG C CD  1 ? 
ATOM   2251 N NE  . ARG C 1 50  ? 6.032   -33.819 -32.636 1 37.85 ? 88  ARG C NE  1 ? 
ATOM   2252 C CZ  . ARG C 1 50  ? 6.832   -32.821 -32.278 1 40.21 ? 88  ARG C CZ  1 ? 
ATOM   2253 N NH1 . ARG C 1 50  ? 8.154   -32.974 -32.308 1 40.08 ? 88  ARG C NH1 1 ? 
ATOM   2254 N NH2 . ARG C 1 50  ? 6.321   -31.654 -31.909 1 40.12 ? 88  ARG C NH2 1 ? 
ATOM   2255 N N   . ARG C 1 51  ? 8.466   -34.955 -37.623 1 30.19 ? 89  ARG C N   1 ? 
ATOM   2256 C CA  . ARG C 1 51  ? 9.505   -34.044 -38.083 1 31.85 ? 89  ARG C CA  1 ? 
ATOM   2257 C C   . ARG C 1 51  ? 9.819   -32.991 -37.017 1 33.6  ? 89  ARG C C   1 ? 
ATOM   2258 O O   . ARG C 1 51  ? 8.917   -32.512 -36.332 1 34.14 ? 89  ARG C O   1 ? 
ATOM   2259 C CB  . ARG C 1 51  ? 9.089   -33.381 -39.404 1 32.97 ? 89  ARG C CB  1 ? 
ATOM   2260 C CG  . ARG C 1 51  ? 10.092  -32.362 -39.926 1 35.64 ? 89  ARG C CG  1 ? 
ATOM   2261 C CD  . ARG C 1 51  ? 9.606   -31.657 -41.172 1 38.91 ? 89  ARG C CD  1 ? 
ATOM   2262 N NE  . ARG C 1 51  ? 8.339   -30.96  -40.946 1 41.74 ? 89  ARG C NE  1 ? 
ATOM   2263 C CZ  . ARG C 1 51  ? 7.34    -30.924 -41.817 1 44.2  ? 89  ARG C CZ  1 ? 
ATOM   2264 N NH1 . ARG C 1 51  ? 7.449   -31.541 -42.992 1 44.49 ? 89  ARG C NH1 1 ? 
ATOM   2265 N NH2 . ARG C 1 51  ? 6.225   -30.276 -41.526 1 44.19 ? 89  ARG C NH2 1 ? 
ATOM   2266 N N   . ALA C 1 52  ? 11.101  -32.654 -36.876 1 34.29 ? 90  ALA C N   1 ? 
ATOM   2267 C CA  . ALA C 1 52  ? 11.607  -31.653 -35.952 1 35.83 ? 90  ALA C CA  1 ? 
ATOM   2268 C C   . ALA C 1 52  ? 12.602  -30.777 -36.714 1 37.17 ? 90  ALA C C   1 ? 
ATOM   2269 O O   . ALA C 1 52  ? 13.641  -31.272 -37.139 1 37.34 ? 90  ALA C O   1 ? 
ATOM   2270 C CB  . ALA C 1 52  ? 12.306  -32.339 -34.795 1 36.25 ? 90  ALA C CB  1 ? 
ATOM   2271 N N   . THR C 1 53  ? 12.281  -29.5   -36.92  1 38.29 ? 91  THR C N   1 ? 
ATOM   2272 C CA  . THR C 1 53  ? 13.156  -28.607 -37.683 1 40.01 ? 91  THR C CA  1 ? 
ATOM   2273 C C   . THR C 1 53  ? 13.959  -27.68  -36.796 1 41.4  ? 91  THR C C   1 ? 
ATOM   2274 O O   . THR C 1 53  ? 13.418  -27.133 -35.845 1 41.55 ? 91  THR C O   1 ? 
ATOM   2275 C CB  . THR C 1 53  ? 12.345  -27.843 -38.729 1 41.72 ? 91  THR C CB  1 ? 
ATOM   2276 O OG1 . THR C 1 53  ? 11.314  -27.123 -38.057 1 42.84 ? 91  THR C OG1 1 ? 
ATOM   2277 C CG2 . THR C 1 53  ? 11.744  -28.762 -39.784 1 42.2  ? 91  THR C CG2 1 ? 
ATOM   2278 N N   . ARG C 1 54  ? 15.241  -27.478 -37.112 1 42.44 ? 92  ARG C N   1 ? 
ATOM   2279 C CA  . ARG C 1 54  ? 16.096  -26.602 -36.312 1 44.05 ? 92  ARG C CA  1 ? 
ATOM   2280 C C   . ARG C 1 54  ? 16.522  -25.351 -37.1   1 45.55 ? 92  ARG C C   1 ? 
ATOM   2281 O O   . ARG C 1 54  ? 16.911  -25.456 -38.258 1 45.59 ? 92  ARG C O   1 ? 
ATOM   2282 C CB  . ARG C 1 54  ? 17.349  -27.359 -35.824 1 45.53 ? 92  ARG C CB  1 ? 
ATOM   2283 C CG  . ARG C 1 54  ? 17.076  -28.563 -34.93  1 48.55 ? 92  ARG C CG  1 ? 
ATOM   2284 C CD  . ARG C 1 54  ? 18.326  -29.421 -34.772 1 51.5  ? 92  ARG C CD  1 ? 
ATOM   2285 N NE  . ARG C 1 54  ? 18.695  -30.067 -36.034 1 53.85 ? 92  ARG C NE  1 ? 
ATOM   2286 C CZ  . ARG C 1 54  ? 19.935  -30.16  -36.502 1 55.49 ? 92  ARG C CZ  1 ? 
ATOM   2287 N NH1 . ARG C 1 54  ? 20.948  -29.641 -35.823 1 55.26 ? 92  ARG C NH1 1 ? 
ATOM   2288 N NH2 . ARG C 1 54  ? 20.169  -30.761 -37.658 1 55.09 ? 92  ARG C NH2 1 ? 
ATOM   2289 N N   . ARG C 1 55  ? 16.481  -24.179 -36.473 1 46.63 ? 93  ARG C N   1 ? 
ATOM   2290 C CA  . ARG C 1 55  ? 16.925  -22.939 -37.108 1 48.08 ? 93  ARG C CA  1 ? 
ATOM   2291 C C   . ARG C 1 55  ? 18.163  -22.429 -36.375 1 49.67 ? 93  ARG C C   1 ? 
ATOM   2292 O O   . ARG C 1 55  ? 18.215  -22.473 -35.148 1 49.55 ? 93  ARG C O   1 ? 
ATOM   2293 C CB  . ARG C 1 55  ? 15.822  -21.875 -37.107 1 49.17 ? 93  ARG C CB  1 ? 
ATOM   2294 C CG  . ARG C 1 55  ? 14.818  -22.041 -38.228 1 51.59 ? 93  ARG C CG  1 ? 
ATOM   2295 C CD  . ARG C 1 55  ? 13.882  -20.833 -38.233 1 54.1  ? 93  ARG C CD  1 ? 
ATOM   2296 N NE  . ARG C 1 55  ? 12.972  -20.754 -39.369 1 56.54 ? 93  ARG C NE  1 ? 
ATOM   2297 C CZ  . ARG C 1 55  ? 13.118  -19.958 -40.426 1 58.96 ? 93  ARG C CZ  1 ? 
ATOM   2298 N NH1 . ARG C 1 55  ? 14.218  -19.226 -40.57  1 58.88 ? 93  ARG C NH1 1 ? 
ATOM   2299 N NH2 . ARG C 1 55  ? 12.198  -19.944 -41.385 1 59.02 ? 93  ARG C NH2 1 ? 
ATOM   2300 N N   . ILE C 1 56  ? 19.153  -21.941 -37.121 1 51.02 ? 94  ILE C N   1 ? 
ATOM   2301 C CA  . ILE C 1 56  ? 20.391  -21.454 -36.525 1 52.86 ? 94  ILE C CA  1 ? 
ATOM   2302 C C   . ILE C 1 56  ? 20.765  -20.064 -37.065 1 54.67 ? 94  ILE C C   1 ? 
ATOM   2303 O O   . ILE C 1 56  ? 20.343  -19.691 -38.156 1 54.7  ? 94  ILE C O   1 ? 
ATOM   2304 C CB  . ILE C 1 56  ? 21.505  -22.51  -36.784 1 53.6  ? 94  ILE C CB  1 ? 
ATOM   2305 C CG1 . ILE C 1 56  ? 22.769  -22.259 -35.948 1 54.75 ? 94  ILE C CG1 1 ? 
ATOM   2306 C CG2 . ILE C 1 56  ? 21.86   -22.586 -38.26  1 54.11 ? 94  ILE C CG2 1 ? 
ATOM   2307 C CD1 . ILE C 1 56  ? 22.83   -22.799 -34.449 1 56.14 ? 94  ILE C CD1 1 ? 
ATOM   2308 N N   . ARG C 1 57  ? 21.538  -19.29  -36.294 1 56.05 ? 95  ARG C N   1 ? 
ATOM   2309 C CA  . ARG C 1 57  ? 21.999  -17.986 -36.754 1 57.96 ? 95  ARG C CA  1 ? 
ATOM   2310 C C   . ARG C 1 57  ? 23.128  -18.265 -37.713 1 59.88 ? 95  ARG C C   1 ? 
ATOM   2311 O O   . ARG C 1 57  ? 24.104  -18.905 -37.326 1 60.23 ? 95  ARG C O   1 ? 
ATOM   2312 C CB  . ARG C 1 57  ? 22.491  -17.119 -35.585 1 59.44 ? 95  ARG C CB  1 ? 
ATOM   2313 C CG  . ARG C 1 57  ? 22.82   -15.686 -35.993 1 62.66 ? 95  ARG C CG  1 ? 
ATOM   2314 C CD  . ARG C 1 57  ? 22.848  -14.764 -34.788 1 66.05 ? 95  ARG C CD  1 ? 
ATOM   2315 N NE  . ARG C 1 57  ? 21.518  -14.224 -34.508 1 69.04 ? 95  ARG C NE  1 ? 
ATOM   2316 C CZ  . ARG C 1 57  ? 21.061  -13.065 -34.974 1 71.48 ? 95  ARG C CZ  1 ? 
ATOM   2317 N NH1 . ARG C 1 57  ? 21.838  -12.288 -35.719 1 71.4  ? 95  ARG C NH1 1 ? 
ATOM   2318 N NH2 . ARG C 1 57  ? 19.826  -12.672 -34.695 1 71.53 ? 95  ARG C NH2 1 ? 
ATOM   2319 N N   . GLY C 1 58  ? 22.978  -17.831 -38.96  1 61.06 ? 96  GLY C N   1 ? 
ATOM   2320 C CA  . GLY C 1 58  ? 23.993  -18.056 -39.979 1 62.79 ? 96  GLY C CA  1 ? 
ATOM   2321 C C   . GLY C 1 58  ? 25.137  -17.056 -39.91  1 64.57 ? 96  GLY C C   1 ? 
ATOM   2322 O O   . GLY C 1 58  ? 25.099  -16.111 -39.117 1 64.68 ? 96  GLY C O   1 ? 
ATOM   2323 N N   . GLY C 1 59  ? 26.143  -17.246 -40.753 1 65.72 ? 97  GLY C N   1 ? 
ATOM   2324 C CA  . GLY C 1 59  ? 27.302  -16.361 -40.807 1 67.24 ? 97  GLY C CA  1 ? 
ATOM   2325 C C   . GLY C 1 59  ? 27.018  -14.942 -41.269 1 68.69 ? 97  GLY C C   1 ? 
ATOM   2326 O O   . GLY C 1 59  ? 27.906  -14.084 -41.235 1 69.14 ? 97  GLY C O   1 ? 
ATOM   2327 N N   . ASP C 1 60  ? 25.781  -14.685 -41.72  1 69.33 ? 98  ASP C N   1 ? 
ATOM   2328 C CA  . ASP C 1 60  ? 25.351  -13.36  -42.171 1 70.45 ? 98  ASP C CA  1 ? 
ATOM   2329 C C   . ASP C 1 60  ? 24.367  -12.671 -41.199 1 71.45 ? 98  ASP C C   1 ? 
ATOM   2330 O O   . ASP C 1 60  ? 23.821  -11.619 -41.533 1 72.76 ? 98  ASP C O   1 ? 
ATOM   2331 C CB  . ASP C 1 60  ? 24.749  -13.436 -43.588 1 72.04 ? 98  ASP C CB  1 ? 
ATOM   2332 C CG  . ASP C 1 60  ? 23.491  -14.282 -43.693 1 76.32 ? 98  ASP C CG  1 ? 
ATOM   2333 O OD1 . ASP C 1 60  ? 23.479  -15.406 -43.137 1 76.97 ? 98  ASP C OD1 1 ? 
ATOM   2334 O OD2 . ASP C 1 60  ? 22.526  -13.828 -44.341 1 78.65 ? 98  ASP C OD2 1 ? 
ATOM   2335 N N   . GLY C 1 61  ? 24.142  -13.267 -40.025 1 70.93 ? 99  GLY C N   1 ? 
ATOM   2336 C CA  . GLY C 1 61  ? 23.225  -12.737 -39.025 1 70.85 ? 99  GLY C CA  1 ? 
ATOM   2337 C C   . GLY C 1 61  ? 21.813  -13.28  -39.161 1 70.39 ? 99  GLY C C   1 ? 
ATOM   2338 O O   . GLY C 1 61  ? 21.098  -13.431 -38.172 1 70.81 ? 99  GLY C O   1 ? 
ATOM   2339 N N   . LYS C 1 62  ? 21.402  -13.583 -40.393 1 69.24 ? 100 LYS C N   1 ? 
ATOM   2340 C CA  . LYS C 1 62  ? 20.069  -14.084 -40.708 1 68.39 ? 100 LYS C CA  1 ? 
ATOM   2341 C C   . LYS C 1 62  ? 19.884  -15.554 -40.304 1 66.89 ? 100 LYS C C   1 ? 
ATOM   2342 O O   . LYS C 1 62  ? 20.833  -16.343 -40.366 1 66.95 ? 100 LYS C O   1 ? 
ATOM   2343 C CB  . LYS C 1 62  ? 19.796  -13.864 -42.216 1 70.38 ? 100 LYS C CB  1 ? 
ATOM   2344 C CG  . LYS C 1 62  ? 18.598  -14.579 -42.827 1 74.29 ? 100 LYS C CG  1 ? 
ATOM   2345 C CD  . LYS C 1 62  ? 19.027  -15.677 -43.806 1 78.33 ? 100 LYS C CD  1 ? 
ATOM   2346 C CE  . LYS C 1 62  ? 17.867  -16.32  -44.516 1 81.74 ? 100 LYS C CE  1 ? 
ATOM   2347 N NZ  . LYS C 1 62  ? 18.26   -17.619 -45.116 1 83.63 ? 100 LYS C NZ  1 ? 
ATOM   2348 N N   . MET C 1 63  ? 18.656  -15.909 -39.879 1 65.27 ? 101 MET C N   1 ? 
ATOM   2349 C CA  . MET C 1 63  ? 18.296  -17.264 -39.476 1 64.16 ? 101 MET C CA  1 ? 
ATOM   2350 C C   . MET C 1 63  ? 18.247  -18.18  -40.686 1 62.76 ? 101 MET C C   1 ? 
ATOM   2351 O O   . MET C 1 63  ? 17.652  -17.833 -41.702 1 62.93 ? 101 MET C O   1 ? 
ATOM   2352 C CB  . MET C 1 63  ? 16.92   -17.284 -38.799 1 64.61 ? 101 MET C CB  1 ? 
ATOM   2353 C CG  . MET C 1 63  ? 16.857  -16.497 -37.518 1 66.9  ? 101 MET C CG  1 ? 
ATOM   2354 S SD  . MET C 1 63  ? 17.948  -17.131 -36.217 1 70.83 ? 101 MET C SD  1 ? 
ATOM   2355 C CE  . MET C 1 63  ? 17.318  -18.761 -36.013 1 69.69 ? 101 MET C CE  1 ? 
ATOM   2356 N N   . LYS C 1 64  ? 18.851  -19.363 -40.572 1 61.14 ? 102 LYS C N   1 ? 
ATOM   2357 C CA  . LYS C 1 64  ? 18.847  -20.33  -41.663 1 59.87 ? 102 LYS C CA  1 ? 
ATOM   2358 C C   . LYS C 1 64  ? 18.396  -21.689 -41.151 1 57.95 ? 102 LYS C C   1 ? 
ATOM   2359 O O   . LYS C 1 64  ? 18.716  -22.075 -40.024 1 57.97 ? 102 LYS C O   1 ? 
ATOM   2360 C CB  . LYS C 1 64  ? 20.217  -20.416 -42.359 1 61.79 ? 102 LYS C CB  1 ? 
ATOM   2361 C CG  . LYS C 1 64  ? 20.7    -19.096 -42.951 1 66.1  ? 102 LYS C CG  1 ? 
ATOM   2362 C CD  . LYS C 1 64  ? 22.074  -19.209 -43.555 1 70.53 ? 102 LYS C CD  1 ? 
ATOM   2363 C CE  . LYS C 1 64  ? 22.278  -18.112 -44.562 1 74.36 ? 102 LYS C CE  1 ? 
ATOM   2364 N NZ  . LYS C 1 64  ? 23.681  -18.068 -45.035 1 76.67 ? 102 LYS C NZ  1 ? 
ATOM   2365 N N   . ASP C 1 65  ? 17.621  -22.398 -41.969 1 56.16 ? 103 ASP C N   1 ? 
ATOM   2366 C CA  . ASP C 1 65  ? 17.1    -23.703 -41.6   1 55.02 ? 103 ASP C CA  1 ? 
ATOM   2367 C C   . ASP C 1 65  ? 18.161  -24.769 -41.743 1 53.03 ? 103 ASP C C   1 ? 
ATOM   2368 O O   . ASP C 1 65  ? 18.976  -24.735 -42.666 1 53.19 ? 103 ASP C O   1 ? 
ATOM   2369 C CB  . ASP C 1 65  ? 15.909  -24.088 -42.497 1 57.21 ? 103 ASP C CB  1 ? 
ATOM   2370 C CG  . ASP C 1 65  ? 14.688  -23.213 -42.342 1 62.65 ? 103 ASP C CG  1 ? 
ATOM   2371 O OD1 . ASP C 1 65  ? 14.568  -22.557 -41.301 1 63.7  ? 103 ASP C OD1 1 ? 
ATOM   2372 O OD2 . ASP C 1 65  ? 13.858  -23.175 -43.279 1 65.2  ? 103 ASP C OD2 1 ? 
ATOM   2373 N N   . LEU C 1 66  ? 18.133  -25.737 -40.843 1 51    ? 104 LEU C N   1 ? 
ATOM   2374 C CA  . LEU C 1 66  ? 19.016  -26.888 -40.916 1 49.59 ? 104 LEU C CA  1 ? 
ATOM   2375 C C   . LEU C 1 66  ? 18.176  -28.089 -41.398 1 47.97 ? 104 LEU C C   1 ? 
ATOM   2376 O O   . LEU C 1 66  ? 16.938  -28.01  -41.463 1 48.28 ? 104 LEU C O   1 ? 
ATOM   2377 C CB  . LEU C 1 66  ? 19.662  -27.18  -39.551 1 49.65 ? 104 LEU C CB  1 ? 
ATOM   2378 C CG  . LEU C 1 66  ? 20.623  -26.141 -38.998 1 51.05 ? 104 LEU C CG  1 ? 
ATOM   2379 C CD1 . LEU C 1 66  ? 21.108  -26.53  -37.629 1 51.65 ? 104 LEU C CD1 1 ? 
ATOM   2380 C CD2 . LEU C 1 66  ? 21.792  -25.942 -39.914 1 51.75 ? 104 LEU C CD2 1 ? 
ATOM   2381 N N   . SER C 1 67  ? 18.836  -29.191 -41.745 1 46.05 ? 105 SER C N   1 ? 
ATOM   2382 C CA  . SER C 1 67  ? 18.144  -30.37  -42.229 1 44.58 ? 105 SER C CA  1 ? 
ATOM   2383 C C   . SER C 1 67  ? 17.142  -30.919 -41.211 1 42.46 ? 105 SER C C   1 ? 
ATOM   2384 O O   . SER C 1 67  ? 17.498  -31.152 -40.063 1 42.56 ? 105 SER C O   1 ? 
ATOM   2385 C CB  . SER C 1 67  ? 19.156  -31.434 -42.625 1 45.86 ? 105 SER C CB  1 ? 
ATOM   2386 O OG  . SER C 1 67  ? 19.856  -31.063 -43.8   1 48.31 ? 105 SER C OG  1 ? 
ATOM   2387 N N   . PRO C 1 68  ? 15.867  -31.081 -41.616 1 40.51 ? 106 PRO C N   1 ? 
ATOM   2388 C CA  . PRO C 1 68  ? 14.861  -31.622 -40.688 1 38.93 ? 106 PRO C CA  1 ? 
ATOM   2389 C C   . PRO C 1 68  ? 15.2    -33.022 -40.184 1 36.93 ? 106 PRO C C   1 ? 
ATOM   2390 O O   . PRO C 1 68  ? 15.841  -33.789 -40.888 1 36.94 ? 106 PRO C O   1 ? 
ATOM   2391 C CB  . PRO C 1 68  ? 13.575  -31.647 -41.53  1 39.82 ? 106 PRO C CB  1 ? 
ATOM   2392 C CG  . PRO C 1 68  ? 13.817  -30.704 -42.651 1 40.59 ? 106 PRO C CG  1 ? 
ATOM   2393 C CD  . PRO C 1 68  ? 15.286  -30.796 -42.94  1 39.59 ? 106 PRO C CD  1 ? 
ATOM   2394 N N   . ARG C 1 69  ? 14.781  -33.349 -38.96  1 35.12 ? 107 ARG C N   1 ? 
ATOM   2395 C CA  . ARG C 1 69  ? 15.043  -34.663 -38.38  1 33.89 ? 107 ARG C CA  1 ? 
ATOM   2396 C C   . ARG C 1 69  ? 13.735  -35.378 -38.096 1 32.02 ? 107 ARG C C   1 ? 
ATOM   2397 O O   . ARG C 1 69  ? 12.848  -34.797 -37.489 1 32.16 ? 107 ARG C O   1 ? 
ATOM   2398 C CB  . ARG C 1 69  ? 15.85   -34.532 -37.086 1 35.41 ? 107 ARG C CB  1 ? 
ATOM   2399 C CG  . ARG C 1 69  ? 17.289  -34.165 -37.318 1 38.74 ? 107 ARG C CG  1 ? 
ATOM   2400 C CD  . ARG C 1 69  ? 18.045  -33.954 -36.038 1 42.79 ? 107 ARG C CD  1 ? 
ATOM   2401 N NE  . ARG C 1 69  ? 19.483  -34.014 -36.307 1 46.43 ? 107 ARG C NE  1 ? 
ATOM   2402 C CZ  . ARG C 1 69  ? 20.428  -33.593 -35.478 1 49.24 ? 107 ARG C CZ  1 ? 
ATOM   2403 N NH1 . ARG C 1 69  ? 20.106  -33.087 -34.296 1 49.43 ? 107 ARG C NH1 1 ? 
ATOM   2404 N NH2 . ARG C 1 69  ? 21.707  -33.677 -35.826 1 49.36 ? 107 ARG C NH2 1 ? 
ATOM   2405 N N   . TRP C 1 70  ? 13.612  -36.635 -38.517 1 30.24 ? 108 TRP C N   1 ? 
ATOM   2406 C CA  . TRP C 1 70  ? 12.394  -37.404 -38.289 1 28.97 ? 108 TRP C CA  1 ? 
ATOM   2407 C C   . TRP C 1 70  ? 12.635  -38.437 -37.195 1 27.19 ? 108 TRP C C   1 ? 
ATOM   2408 O O   . TRP C 1 70  ? 13.557  -39.25  -37.296 1 27.23 ? 108 TRP C O   1 ? 
ATOM   2409 C CB  . TRP C 1 70  ? 11.905  -38.055 -39.592 1 29.09 ? 108 TRP C CB  1 ? 
ATOM   2410 C CG  . TRP C 1 70  ? 11.551  -37.064 -40.66  1 29.87 ? 108 TRP C CG  1 ? 
ATOM   2411 C CD1 . TRP C 1 70  ? 12.413  -36.371 -41.455 1 30.84 ? 108 TRP C CD1 1 ? 
ATOM   2412 C CD2 . TRP C 1 70  ? 10.234  -36.669 -41.056 1 30.26 ? 108 TRP C CD2 1 ? 
ATOM   2413 N NE1 . TRP C 1 70  ? 11.713  -35.559 -42.314 1 31.31 ? 108 TRP C NE1 1 ? 
ATOM   2414 C CE2 . TRP C 1 70  ? 10.372  -35.73  -42.096 1 31.1  ? 108 TRP C CE2 1 ? 
ATOM   2415 C CE3 . TRP C 1 70  ? 8.95    -37.026 -40.644 1 30.9  ? 108 TRP C CE3 1 ? 
ATOM   2416 C CZ2 . TRP C 1 70  ? 9.276   -35.144 -42.72  1 31.76 ? 108 TRP C CZ2 1 ? 
ATOM   2417 C CZ3 . TRP C 1 70  ? 7.868   -36.442 -41.267 1 31.76 ? 108 TRP C CZ3 1 ? 
ATOM   2418 C CH2 . TRP C 1 70  ? 8.037   -35.51  -42.286 1 31.88 ? 108 TRP C CH2 1 ? 
ATOM   2419 N N   . TYR C 1 71  ? 11.829  -38.382 -36.132 1 25.49 ? 109 TYR C N   1 ? 
ATOM   2420 C CA  . TYR C 1 71  ? 11.969  -39.291 -35.005 1 24.53 ? 109 TYR C CA  1 ? 
ATOM   2421 C C   . TYR C 1 71  ? 10.81   -40.276 -34.952 1 23.59 ? 109 TYR C C   1 ? 
ATOM   2422 O O   . TYR C 1 71  ? 9.66    -39.868 -35.031 1 23.76 ? 109 TYR C O   1 ? 
ATOM   2423 C CB  . TYR C 1 71  ? 12.042  -38.503 -33.684 1 24.3  ? 109 TYR C CB  1 ? 
ATOM   2424 C CG  . TYR C 1 71  ? 13.328  -37.726 -33.494 1 24.75 ? 109 TYR C CG  1 ? 
ATOM   2425 C CD1 . TYR C 1 71  ? 13.448  -36.419 -33.942 1 25.58 ? 109 TYR C CD1 1 ? 
ATOM   2426 C CD2 . TYR C 1 71  ? 14.409  -38.285 -32.835 1 25.74 ? 109 TYR C CD2 1 ? 
ATOM   2427 C CE1 . TYR C 1 71  ? 14.621  -35.692 -33.755 1 26.57 ? 109 TYR C CE1 1 ? 
ATOM   2428 C CE2 . TYR C 1 71  ? 15.586  -37.566 -32.636 1 26.76 ? 109 TYR C CE2 1 ? 
ATOM   2429 C CZ  . TYR C 1 71  ? 15.692  -36.269 -33.104 1 27.65 ? 109 TYR C CZ  1 ? 
ATOM   2430 O OH  . TYR C 1 71  ? 16.85   -35.549 -32.926 1 29.47 ? 109 TYR C OH  1 ? 
ATOM   2431 N N   . PHE C 1 72  ? 11.102  -41.565 -34.789 1 22.62 ? 110 PHE C N   1 ? 
ATOM   2432 C CA  . PHE C 1 72  ? 10.064  -42.584 -34.704 1 22.29 ? 110 PHE C CA  1 ? 
ATOM   2433 C C   . PHE C 1 72  ? 9.509   -42.716 -33.289 1 21.83 ? 110 PHE C C   1 ? 
ATOM   2434 O O   . PHE C 1 72  ? 10.263  -42.75  -32.319 1 21.73 ? 110 PHE C O   1 ? 
ATOM   2435 C CB  . PHE C 1 72  ? 10.58   -43.951 -35.191 1 22.28 ? 110 PHE C CB  1 ? 
ATOM   2436 C CG  . PHE C 1 72  ? 9.562   -45.063 -35.072 1 23.09 ? 110 PHE C CG  1 ? 
ATOM   2437 C CD1 . PHE C 1 72  ? 8.581   -45.229 -36.03  1 23.8  ? 110 PHE C CD1 1 ? 
ATOM   2438 C CD2 . PHE C 1 72  ? 9.577   -45.929 -33.99  1 23.91 ? 110 PHE C CD2 1 ? 
ATOM   2439 C CE1 . PHE C 1 72  ? 7.641   -46.241 -35.912 1 24.48 ? 110 PHE C CE1 1 ? 
ATOM   2440 C CE2 . PHE C 1 72  ? 8.628   -46.932 -33.872 1 24.47 ? 110 PHE C CE2 1 ? 
ATOM   2441 C CZ  . PHE C 1 72  ? 7.671   -47.086 -34.835 1 24.26 ? 110 PHE C CZ  1 ? 
ATOM   2442 N N   . TYR C 1 73  ? 8.19    -42.857 -33.193 1 21.43 ? 111 TYR C N   1 ? 
ATOM   2443 C CA  . TYR C 1 73  ? 7.48    -43.096 -31.946 1 21.84 ? 111 TYR C CA  1 ? 
ATOM   2444 C C   . TYR C 1 73  ? 6.465   -44.197 -32.199 1 22.1  ? 111 TYR C C   1 ? 
ATOM   2445 O O   . TYR C 1 73  ? 5.779   -44.173 -33.224 1 22.08 ? 111 TYR C O   1 ? 
ATOM   2446 C CB  . TYR C 1 73  ? 6.735   -41.843 -31.48  1 21.85 ? 111 TYR C CB  1 ? 
ATOM   2447 C CG  . TYR C 1 73  ? 7.636   -40.68  -31.141 1 22.82 ? 111 TYR C CG  1 ? 
ATOM   2448 C CD1 . TYR C 1 73  ? 7.939   -39.71  -32.086 1 23.79 ? 111 TYR C CD1 1 ? 
ATOM   2449 C CD2 . TYR C 1 73  ? 8.16    -40.532 -29.866 1 23.65 ? 111 TYR C CD2 1 ? 
ATOM   2450 C CE1 . TYR C 1 73  ? 8.764   -38.635 -31.779 1 24.65 ? 111 TYR C CE1 1 ? 
ATOM   2451 C CE2 . TYR C 1 73  ? 8.979   -39.458 -29.545 1 24.61 ? 111 TYR C CE2 1 ? 
ATOM   2452 C CZ  . TYR C 1 73  ? 9.283   -38.512 -30.506 1 25.61 ? 111 TYR C CZ  1 ? 
ATOM   2453 O OH  . TYR C 1 73  ? 10.088  -37.442 -30.19  1 27.37 ? 111 TYR C OH  1 ? 
ATOM   2454 N N   . TYR C 1 74  ? 6.347   -45.147 -31.271 1 22.15 ? 112 TYR C N   1 ? 
ATOM   2455 C CA  . TYR C 1 74  ? 5.359   -46.212 -31.406 1 22.82 ? 112 TYR C CA  1 ? 
ATOM   2456 C C   . TYR C 1 74  ? 3.941   -45.64  -31.33  1 23.21 ? 112 TYR C C   1 ? 
ATOM   2457 O O   . TYR C 1 74  ? 3.731   -44.581 -30.733 1 23.4  ? 112 TYR C O   1 ? 
ATOM   2458 C CB  . TYR C 1 74  ? 5.564   -47.282 -30.33  1 22.93 ? 112 TYR C CB  1 ? 
ATOM   2459 C CG  . TYR C 1 74  ? 6.784   -48.139 -30.575 1 23.66 ? 112 TYR C CG  1 ? 
ATOM   2460 C CD1 . TYR C 1 74  ? 6.751   -49.185 -31.486 1 24.61 ? 112 TYR C CD1 1 ? 
ATOM   2461 C CD2 . TYR C 1 74  ? 7.972   -47.901 -29.899 1 24.35 ? 112 TYR C CD2 1 ? 
ATOM   2462 C CE1 . TYR C 1 74  ? 7.865   -49.988 -31.703 1 25.44 ? 112 TYR C CE1 1 ? 
ATOM   2463 C CE2 . TYR C 1 74  ? 9.097   -48.688 -30.117 1 25.08 ? 112 TYR C CE2 1 ? 
ATOM   2464 C CZ  . TYR C 1 74  ? 9.038   -49.732 -31.019 1 26.05 ? 112 TYR C CZ  1 ? 
ATOM   2465 O OH  . TYR C 1 74  ? 10.142  -50.52  -31.228 1 27.92 ? 112 TYR C OH  1 ? 
ATOM   2466 N N   . LEU C 1 75  ? 2.966   -46.331 -31.94  1 23.2  ? 113 LEU C N   1 ? 
ATOM   2467 C CA  . LEU C 1 75  ? 1.569   -45.9   -31.952 1 23.92 ? 113 LEU C CA  1 ? 
ATOM   2468 C C   . LEU C 1 75  ? 1.047   -45.718 -30.524 1 24.26 ? 113 LEU C C   1 ? 
ATOM   2469 O O   . LEU C 1 75  ? 1.297   -46.561 -29.672 1 24.44 ? 113 LEU C O   1 ? 
ATOM   2470 C CB  . LEU C 1 75  ? 0.723   -46.937 -32.7   1 24.54 ? 113 LEU C CB  1 ? 
ATOM   2471 C CG  . LEU C 1 75  ? -0.777  -46.711 -32.714 1 26.55 ? 113 LEU C CG  1 ? 
ATOM   2472 C CD1 . LEU C 1 75  ? -1.136  -45.427 -33.457 1 27.19 ? 113 LEU C CD1 1 ? 
ATOM   2473 C CD2 . LEU C 1 75  ? -1.479  -47.895 -33.313 1 27.36 ? 113 LEU C CD2 1 ? 
ATOM   2474 N N   . GLY C 1 76  ? 0.405   -44.588 -30.261 1 23.99 ? 114 GLY C N   1 ? 
ATOM   2475 C CA  . GLY C 1 76  ? -0.108  -44.292 -28.932 1 24.01 ? 114 GLY C CA  1 ? 
ATOM   2476 C C   . GLY C 1 76  ? 0.925   -43.737 -27.968 1 23.89 ? 114 GLY C C   1 ? 
ATOM   2477 O O   . GLY C 1 76  ? 0.639   -43.597 -26.78  1 23.73 ? 114 GLY C O   1 ? 
ATOM   2478 N N   . THR C 1 77  ? 2.142   -43.429 -28.454 1 23.68 ? 115 THR C N   1 ? 
ATOM   2479 C CA  . THR C 1 77  ? 3.224   -42.884 -27.62  1 23.68 ? 115 THR C CA  1 ? 
ATOM   2480 C C   . THR C 1 77  ? 3.77    -41.563 -28.215 1 23.73 ? 115 THR C C   1 ? 
ATOM   2481 O O   . THR C 1 77  ? 3.476   -41.234 -29.364 1 23.85 ? 115 THR C O   1 ? 
ATOM   2482 C CB  . THR C 1 77  ? 4.365   -43.928 -27.434 1 24.78 ? 115 THR C CB  1 ? 
ATOM   2483 O OG1 . THR C 1 77  ? 5.224   -43.949 -28.579 1 25.76 ? 115 THR C OG1 1 ? 
ATOM   2484 C CG2 . THR C 1 77  ? 3.858   -45.324 -27.124 1 25.29 ? 115 THR C CG2 1 ? 
ATOM   2485 N N   . GLY C 1 78  ? 4.548   -40.822 -27.425 1 23.27 ? 116 GLY C N   1 ? 
ATOM   2486 C CA  . GLY C 1 78  ? 5.207   -39.607 -27.883 1 23.38 ? 116 GLY C CA  1 ? 
ATOM   2487 C C   . GLY C 1 78  ? 4.384   -38.341 -27.879 1 23.13 ? 116 GLY C C   1 ? 
ATOM   2488 O O   . GLY C 1 78  ? 3.323   -38.268 -27.262 1 23.2  ? 116 GLY C O   1 ? 
ATOM   2489 N N   . PRO C 1 79  ? 4.869   -37.324 -28.609 1 22.74 ? 117 PRO C N   1 ? 
ATOM   2490 C CA  . PRO C 1 79  ? 4.156   -36.037 -28.665 1 22.63 ? 117 PRO C CA  1 ? 
ATOM   2491 C C   . PRO C 1 79  ? 2.785   -36.088 -29.337 1 22.3  ? 117 PRO C C   1 ? 
ATOM   2492 O O   . PRO C 1 79  ? 2.014   -35.152 -29.187 1 22.52 ? 117 PRO C O   1 ? 
ATOM   2493 C CB  . PRO C 1 79  ? 5.127   -35.123 -29.438 1 23.2  ? 117 PRO C CB  1 ? 
ATOM   2494 C CG  . PRO C 1 79  ? 6.441   -35.814 -29.396 1 23.59 ? 117 PRO C CG  1 ? 
ATOM   2495 C CD  . PRO C 1 79  ? 6.111   -37.277 -29.395 1 22.14 ? 117 PRO C CD  1 ? 
ATOM   2496 N N   . GLU C 1 80  ? 2.482   -37.168 -30.075 1 21.86 ? 118 GLU C N   1 ? 
ATOM   2497 C CA  . GLU C 1 80  ? 1.195   -37.349 -30.731 1 22.09 ? 118 GLU C CA  1 ? 
ATOM   2498 C C   . GLU C 1 80  ? 0.587   -38.69  -30.302 1 22.63 ? 118 GLU C C   1 ? 
ATOM   2499 O O   . GLU C 1 80  ? 0.136   -39.47  -31.143 1 22.48 ? 118 GLU C O   1 ? 
ATOM   2500 C CB  . GLU C 1 80  ? 1.335   -37.269 -32.258 1 23.69 ? 118 GLU C CB  1 ? 
ATOM   2501 C CG  . GLU C 1 80  ? 1.995   -36.003 -32.772 1 26.91 ? 118 GLU C CG  1 ? 
ATOM   2502 C CD  . GLU C 1 80  ? 1.216   -34.706 -32.649 1 31.64 ? 118 GLU C CD  1 ? 
ATOM   2503 O OE1 . GLU C 1 80  ? 0.02    -34.746 -32.281 1 32.62 ? 118 GLU C OE1 1 ? 
ATOM   2504 O OE2 . GLU C 1 80  ? 1.812   -33.639 -32.919 1 33.47 ? 118 GLU C OE2 1 ? 
ATOM   2505 N N   . SER C 1 81  ? 0.58    -38.949 -28.979 1 22.98 ? 119 SER C N   1 ? 
ATOM   2506 C CA  . SER C 1 81  ? 0.038   -40.17  -28.387 1 23.85 ? 119 SER C CA  1 ? 
ATOM   2507 C C   . SER C 1 81  ? -1.442  -40.386 -28.713 1 24.46 ? 119 SER C C   1 ? 
ATOM   2508 O O   . SER C 1 81  ? -1.862  -41.511 -28.968 1 24.38 ? 119 SER C O   1 ? 
ATOM   2509 C CB  . SER C 1 81  ? 0.219   -40.149 -26.872 1 25.5  ? 119 SER C CB  1 ? 
ATOM   2510 O OG  . SER C 1 81  ? 1.573   -39.983 -26.487 1 27.86 ? 119 SER C OG  1 ? 
ATOM   2511 N N   . GLY C 1 82  ? -2.219  -39.31  -28.699 1 24.87 ? 120 GLY C N   1 ? 
ATOM   2512 C CA  . GLY C 1 82  ? -3.65   -39.36  -28.962 1 25.64 ? 120 GLY C CA  1 ? 
ATOM   2513 C C   . GLY C 1 82  ? -4.05   -39.533 -30.414 1 26.52 ? 120 GLY C C   1 ? 
ATOM   2514 O O   . GLY C 1 82  ? -5.229  -39.748 -30.706 1 26.98 ? 120 GLY C O   1 ? 
ATOM   2515 N N   . LEU C 1 83  ? -3.092  -39.447 -31.338 1 26.9  ? 121 LEU C N   1 ? 
ATOM   2516 C CA  . LEU C 1 83  ? -3.388  -39.585 -32.763 1 27.86 ? 121 LEU C CA  1 ? 
ATOM   2517 C C   . LEU C 1 83  ? -3.559  -41.042 -33.177 1 28.93 ? 121 LEU C C   1 ? 
ATOM   2518 O O   . LEU C 1 83  ? -2.671  -41.86  -32.941 1 28.89 ? 121 LEU C O   1 ? 
ATOM   2519 C CB  . LEU C 1 83  ? -2.275  -38.951 -33.607 1 27.91 ? 121 LEU C CB  1 ? 
ATOM   2520 C CG  . LEU C 1 83  ? -2.437  -37.496 -33.996 1 29.39 ? 121 LEU C CG  1 ? 
ATOM   2521 C CD1 . LEU C 1 83  ? -2.335  -36.589 -32.847 1 30.25 ? 121 LEU C CD1 1 ? 
ATOM   2522 C CD2 . LEU C 1 83  ? -1.475  -37.142 -35.059 1 29.77 ? 121 LEU C CD2 1 ? 
ATOM   2523 N N   . PRO C 1 84  ? -4.666  -41.369 -33.865 1 29.92 ? 122 PRO C N   1 ? 
ATOM   2524 C CA  . PRO C 1 84  ? -4.838  -42.743 -34.365 1 30.64 ? 122 PRO C CA  1 ? 
ATOM   2525 C C   . PRO C 1 84  ? -4.049  -43     -35.655 1 31.63 ? 122 PRO C C   1 ? 
ATOM   2526 O O   . PRO C 1 84  ? -3.721  -42.05  -36.362 1 31.76 ? 122 PRO C O   1 ? 
ATOM   2527 C CB  . PRO C 1 84  ? -6.342  -42.834 -34.606 1 31.48 ? 122 PRO C CB  1 ? 
ATOM   2528 C CG  . PRO C 1 84  ? -6.756  -41.436 -34.924 1 31.93 ? 122 PRO C CG  1 ? 
ATOM   2529 C CD  . PRO C 1 84  ? -5.791  -40.494 -34.254 1 29.9  ? 122 PRO C CD  1 ? 
ATOM   2530 N N   . TYR C 1 85  ? -3.758  -44.27  -35.978 1 32.1  ? 123 TYR C N   1 ? 
ATOM   2531 C CA  . TYR C 1 85  ? -2.994  -44.594 -37.183 1 33.01 ? 123 TYR C CA  1 ? 
ATOM   2532 C C   . TYR C 1 85  ? -3.653  -44.046 -38.456 1 33.74 ? 123 TYR C C   1 ? 
ATOM   2533 O O   . TYR C 1 85  ? -4.862  -44.169 -38.632 1 34.01 ? 123 TYR C O   1 ? 
ATOM   2534 C CB  . TYR C 1 85  ? -2.74   -46.106 -37.29  1 33.09 ? 123 TYR C CB  1 ? 
ATOM   2535 C CG  . TYR C 1 85  ? -1.839  -46.489 -38.444 1 33.9  ? 123 TYR C CG  1 ? 
ATOM   2536 C CD1 . TYR C 1 85  ? -0.461  -46.427 -38.323 1 34.86 ? 123 TYR C CD1 1 ? 
ATOM   2537 C CD2 . TYR C 1 85  ? -2.365  -46.942 -39.643 1 34.98 ? 123 TYR C CD2 1 ? 
ATOM   2538 C CE1 . TYR C 1 85  ? 0.374   -46.798 -39.368 1 35.81 ? 123 TYR C CE1 1 ? 
ATOM   2539 C CE2 . TYR C 1 85  ? -1.541  -47.294 -40.706 1 35.91 ? 123 TYR C CE2 1 ? 
ATOM   2540 C CZ  . TYR C 1 85  ? -0.169  -47.221 -40.564 1 36.59 ? 123 TYR C CZ  1 ? 
ATOM   2541 O OH  . TYR C 1 85  ? 0.657   -47.578 -41.603 1 37.8  ? 123 TYR C OH  1 ? 
ATOM   2542 N N   . GLY C 1 86  ? -2.856  -43.409 -39.302 1 33.99 ? 124 GLY C N   1 ? 
ATOM   2543 C CA  . GLY C 1 86  ? -3.341  -42.841 -40.553 1 34.79 ? 124 GLY C CA  1 ? 
ATOM   2544 C C   . GLY C 1 86  ? -3.767  -41.386 -40.49  1 35.53 ? 124 GLY C C   1 ? 
ATOM   2545 O O   . GLY C 1 86  ? -4.089  -40.797 -41.525 1 35.77 ? 124 GLY C O   1 ? 
ATOM   2546 N N   . ALA C 1 87  ? -3.766  -40.787 -39.286 1 35.78 ? 125 ALA C N   1 ? 
ATOM   2547 C CA  . ALA C 1 87  ? -4.185  -39.396 -39.079 1 36.46 ? 125 ALA C CA  1 ? 
ATOM   2548 C C   . ALA C 1 87  ? -3.4    -38.399 -39.917 1 36.89 ? 125 ALA C C   1 ? 
ATOM   2549 O O   . ALA C 1 87  ? -2.169  -38.436 -39.938 1 37.22 ? 125 ALA C O   1 ? 
ATOM   2550 C CB  . ALA C 1 87  ? -4.071  -39.026 -37.611 1 36.84 ? 125 ALA C CB  1 ? 
ATOM   2551 N N   . ASN C 1 88  ? -4.109  -37.501 -40.594 1 36.76 ? 126 ASN C N   1 ? 
ATOM   2552 C CA  . ASN C 1 88  ? -3.475  -36.482 -41.419 1 37.3  ? 126 ASN C CA  1 ? 
ATOM   2553 C C   . ASN C 1 88  ? -3.03   -35.297 -40.571 1 37.24 ? 126 ASN C C   1 ? 
ATOM   2554 O O   . ASN C 1 88  ? -3.861  -34.604 -39.99  1 37.69 ? 126 ASN C O   1 ? 
ATOM   2555 C CB  . ASN C 1 88  ? -4.423  -36.011 -42.532 1 38.94 ? 126 ASN C CB  1 ? 
ATOM   2556 C CG  . ASN C 1 88  ? -4.633  -36.982 -43.678 1 42.57 ? 126 ASN C CG  1 ? 
ATOM   2557 O OD1 . ASN C 1 88  ? -5.533  -36.804 -44.499 1 43.94 ? 126 ASN C OD1 1 ? 
ATOM   2558 N ND2 . ASN C 1 88  ? -3.813  -38.024 -43.779 1 43.42 ? 126 ASN C ND2 1 ? 
ATOM   2559 N N   . LYS C 1 89  ? -1.724  -35.062 -40.504 1 36.66 ? 127 LYS C N   1 ? 
ATOM   2560 C CA  . LYS C 1 89  ? -1.151  -33.95  -39.753 1 36.72 ? 127 LYS C CA  1 ? 
ATOM   2561 C C   . LYS C 1 89  ? 0.203   -33.59  -40.359 1 36.34 ? 127 LYS C C   1 ? 
ATOM   2562 O O   . LYS C 1 89  ? 0.985   -34.48  -40.688 1 36.17 ? 127 LYS C O   1 ? 
ATOM   2563 C CB  . LYS C 1 89  ? -0.992  -34.298 -38.261 1 38.36 ? 127 LYS C CB  1 ? 
ATOM   2564 C CG  . LYS C 1 89  ? -0.598  -33.096 -37.411 1 41.76 ? 127 LYS C CG  1 ? 
ATOM   2565 C CD  . LYS C 1 89  ? -0.581  -33.394 -35.929 1 45.46 ? 127 LYS C CD  1 ? 
ATOM   2566 C CE  . LYS C 1 89  ? -0.315  -32.142 -35.133 1 48.66 ? 127 LYS C CE  1 ? 
ATOM   2567 N NZ  . LYS C 1 89  ? -0.765  -32.262 -33.723 1 50.59 ? 127 LYS C NZ  1 ? 
ATOM   2568 N N   . ASP C 1 90  ? 0.466   -32.289 -40.533 1 35.98 ? 128 ASP C N   1 ? 
ATOM   2569 C CA  . ASP C 1 90  ? 1.725   -31.814 -41.094 1 35.84 ? 128 ASP C CA  1 ? 
ATOM   2570 C C   . ASP C 1 90  ? 2.865   -32.169 -40.152 1 35.25 ? 128 ASP C C   1 ? 
ATOM   2571 O O   . ASP C 1 90  ? 2.809   -31.852 -38.964 1 35.54 ? 128 ASP C O   1 ? 
ATOM   2572 C CB  . ASP C 1 90  ? 1.676   -30.296 -41.32  1 37.74 ? 128 ASP C CB  1 ? 
ATOM   2573 C CG  . ASP C 1 90  ? 2.92    -29.756 -41.989 1 42.81 ? 128 ASP C CG  1 ? 
ATOM   2574 O OD1 . ASP C 1 90  ? 3.229   -30.204 -43.119 1 43.91 ? 128 ASP C OD1 1 ? 
ATOM   2575 O OD2 . ASP C 1 90  ? 3.595   -28.894 -41.379 1 44.65 ? 128 ASP C OD2 1 ? 
ATOM   2576 N N   . GLY C 1 91  ? 3.866   -32.855 -40.685 1 34.31 ? 129 GLY C N   1 ? 
ATOM   2577 C CA  . GLY C 1 91  ? 5.018   -33.3   -39.912 1 33.79 ? 129 GLY C CA  1 ? 
ATOM   2578 C C   . GLY C 1 91  ? 4.888   -34.706 -39.357 1 32.93 ? 129 GLY C C   1 ? 
ATOM   2579 O O   . GLY C 1 91  ? 5.8     -35.18  -38.687 1 32.76 ? 129 GLY C O   1 ? 
ATOM   2580 N N   . ILE C 1 92  ? 3.756   -35.383 -39.607 1 32.38 ? 130 ILE C N   1 ? 
ATOM   2581 C CA  . ILE C 1 92  ? 3.522   -36.734 -39.106 1 32.53 ? 130 ILE C CA  1 ? 
ATOM   2582 C C   . ILE C 1 92  ? 3.302   -37.722 -40.252 1 33.1  ? 130 ILE C C   1 ? 
ATOM   2583 O O   . ILE C 1 92  ? 2.385   -37.54  -41.05  1 33.02 ? 130 ILE C O   1 ? 
ATOM   2584 C CB  . ILE C 1 92  ? 2.306   -36.76  -38.142 1 32.6  ? 130 ILE C CB  1 ? 
ATOM   2585 C CG1 . ILE C 1 92  ? 2.484   -35.801 -36.947 1 33.28 ? 130 ILE C CG1 1 ? 
ATOM   2586 C CG2 . ILE C 1 92  ? 1.989   -38.186 -37.692 1 32.81 ? 130 ILE C CG2 1 ? 
ATOM   2587 C CD1 . ILE C 1 92  ? 3.636   -36.129 -36.072 1 34.45 ? 130 ILE C CD1 1 ? 
ATOM   2588 N N   . ILE C 1 93  ? 4.135   -38.77  -40.338 1 33.49 ? 131 ILE C N   1 ? 
ATOM   2589 C CA  . ILE C 1 93  ? 3.961   -39.817 -41.346 1 34.3  ? 131 ILE C CA  1 ? 
ATOM   2590 C C   . ILE C 1 93  ? 3.825   -41.176 -40.663 1 34.15 ? 131 ILE C C   1 ? 
ATOM   2591 O O   . ILE C 1 93  ? 4.495   -41.422 -39.667 1 33.91 ? 131 ILE C O   1 ? 
ATOM   2592 C CB  . ILE C 1 93  ? 5.036   -39.797 -42.452 1 35.38 ? 131 ILE C CB  1 ? 
ATOM   2593 C CG1 . ILE C 1 93  ? 6.438   -40.146 -41.915 1 36.41 ? 131 ILE C CG1 1 ? 
ATOM   2594 C CG2 . ILE C 1 93  ? 5.017   -38.468 -43.198 1 36.1  ? 131 ILE C CG2 1 ? 
ATOM   2595 C CD1 . ILE C 1 93  ? 6.889   -41.596 -42.218 1 37.76 ? 131 ILE C CD1 1 ? 
ATOM   2596 N N   . TRP C 1 94  ? 2.951   -42.05  -41.175 1 33.96 ? 132 TRP C N   1 ? 
ATOM   2597 C CA  . TRP C 1 94  ? 2.692   -43.335 -40.534 1 34.13 ? 132 TRP C CA  1 ? 
ATOM   2598 C C   . TRP C 1 94  ? 3.392   -44.524 -41.181 1 35.17 ? 132 TRP C C   1 ? 
ATOM   2599 O O   . TRP C 1 94  ? 3.536   -44.584 -42.402 1 35.29 ? 132 TRP C O   1 ? 
ATOM   2600 C CB  . TRP C 1 94  ? 1.183   -43.575 -40.437 1 33.41 ? 132 TRP C CB  1 ? 
ATOM   2601 C CG  . TRP C 1 94  ? 0.477   -42.524 -39.642 1 32.99 ? 132 TRP C CG  1 ? 
ATOM   2602 C CD1 . TRP C 1 94  ? -0.076  -41.371 -40.116 1 33.57 ? 132 TRP C CD1 1 ? 
ATOM   2603 C CD2 . TRP C 1 94  ? 0.321   -42.491 -38.22  1 32.52 ? 132 TRP C CD2 1 ? 
ATOM   2604 N NE1 . TRP C 1 94  ? -0.587  -40.632 -39.077 1 33.72 ? 132 TRP C NE1 1 ? 
ATOM   2605 C CE2 . TRP C 1 94  ? -0.354  -41.297 -37.901 1 33.18 ? 132 TRP C CE2 1 ? 
ATOM   2606 C CE3 . TRP C 1 94  ? 0.675   -43.362 -37.184 1 32.8  ? 132 TRP C CE3 1 ? 
ATOM   2607 C CZ2 . TRP C 1 94  ? -0.659  -40.945 -36.593 1 33.49 ? 132 TRP C CZ2 1 ? 
ATOM   2608 C CZ3 . TRP C 1 94  ? 0.362   -43.016 -35.887 1 33.45 ? 132 TRP C CZ3 1 ? 
ATOM   2609 C CH2 . TRP C 1 94  ? -0.307  -41.825 -35.603 1 33.58 ? 132 TRP C CH2 1 ? 
ATOM   2610 N N   . VAL C 1 95  ? 3.824   -45.474 -40.341 1 35.77 ? 133 VAL C N   1 ? 
ATOM   2611 C CA  . VAL C 1 95  ? 4.496   -46.711 -40.741 1 36.79 ? 133 VAL C CA  1 ? 
ATOM   2612 C C   . VAL C 1 95  ? 3.953   -47.883 -39.933 1 37.99 ? 133 VAL C C   1 ? 
ATOM   2613 O O   . VAL C 1 95  ? 3.618   -47.724 -38.758 1 38.03 ? 133 VAL C O   1 ? 
ATOM   2614 C CB  . VAL C 1 95  ? 6.033   -46.644 -40.597 1 37.53 ? 133 VAL C CB  1 ? 
ATOM   2615 C CG1 . VAL C 1 95  ? 6.673   -45.936 -41.78  1 38.01 ? 133 VAL C CG1 1 ? 
ATOM   2616 C CG2 . VAL C 1 95  ? 6.439   -45.993 -39.28  1 38.11 ? 133 VAL C CG2 1 ? 
ATOM   2617 N N   . ALA C 1 96  ? 3.891   -49.072 -40.549 1 39.02 ? 134 ALA C N   1 ? 
ATOM   2618 C CA  . ALA C 1 96  ? 3.405   -50.273 -39.878 1 40.85 ? 134 ALA C CA  1 ? 
ATOM   2619 C C   . ALA C 1 96  ? 3.832   -51.512 -40.64  1 42.87 ? 134 ALA C C   1 ? 
ATOM   2620 O O   . ALA C 1 96  ? 3.633   -51.575 -41.852 1 43.28 ? 134 ALA C O   1 ? 
ATOM   2621 C CB  . ALA C 1 96  ? 1.881   -50.25  -39.784 1 41.08 ? 134 ALA C CB  1 ? 
ATOM   2622 N N   . THR C 1 97  ? 4.382   -52.514 -39.94  1 43.94 ? 135 THR C N   1 ? 
ATOM   2623 C CA  . THR C 1 97  ? 4.717   -53.781 -40.587 1 45.47 ? 135 THR C CA  1 ? 
ATOM   2624 C C   . THR C 1 97  ? 3.435   -54.61  -40.685 1 47.08 ? 135 THR C C   1 ? 
ATOM   2625 O O   . THR C 1 97  ? 2.546   -54.501 -39.825 1 47.41 ? 135 THR C O   1 ? 
ATOM   2626 C CB  . THR C 1 97  ? 5.796   -54.533 -39.817 1 46.8  ? 135 THR C CB  1 ? 
ATOM   2627 O OG1 . THR C 1 97  ? 5.274   -54.927 -38.553 1 47.78 ? 135 THR C OG1 1 ? 
ATOM   2628 C CG2 . THR C 1 97  ? 7.064   -53.708 -39.63  1 47.22 ? 135 THR C CG2 1 ? 
ATOM   2629 N N   . GLU C 1 98  ? 3.335   -55.451 -41.725 1 47.72 ? 136 GLU C N   1 ? 
ATOM   2630 C CA  . GLU C 1 98  ? 2.144   -56.264 -41.914 1 48.82 ? 136 GLU C CA  1 ? 
ATOM   2631 C C   . GLU C 1 98  ? 2.053   -57.275 -40.78  1 49.03 ? 136 GLU C C   1 ? 
ATOM   2632 O O   . GLU C 1 98  ? 3.004   -58.005 -40.513 1 49.56 ? 136 GLU C O   1 ? 
ATOM   2633 C CB  . GLU C 1 98  ? 2.109   -56.899 -43.3   1 51.87 ? 136 GLU C CB  1 ? 
ATOM   2634 C CG  . GLU C 1 98  ? 1.748   -55.862 -44.351 1 57.77 ? 136 GLU C CG  1 ? 
ATOM   2635 C CD  . GLU C 1 98  ? 2.291   -56.11  -45.739 1 64.93 ? 136 GLU C CD  1 ? 
ATOM   2636 O OE1 . GLU C 1 98  ? 2.766   -57.237 -46.005 1 66.41 ? 136 GLU C OE1 1 ? 
ATOM   2637 O OE2 . GLU C 1 98  ? 2.242   -55.17  -46.565 1 67.01 ? 136 GLU C OE2 1 ? 
ATOM   2638 N N   . GLY C 1 99  ? 0.991   -57.169 -40.016 1 48.24 ? 137 GLY C N   1 ? 
ATOM   2639 C CA  . GLY C 1 99  ? 0.78    -58.048 -38.874 1 47.89 ? 137 GLY C CA  1 ? 
ATOM   2640 C C   . GLY C 1 99  ? 0.735   -57.356 -37.525 1 46.84 ? 137 GLY C C   1 ? 
ATOM   2641 O O   . GLY C 1 99  ? 0.282   -57.952 -36.544 1 46.97 ? 137 GLY C O   1 ? 
ATOM   2642 N N   . ALA C 1 100 ? 1.195   -56.1   -37.454 1 45.58 ? 138 ALA C N   1 ? 
ATOM   2643 C CA  . ALA C 1 100 ? 1.152   -55.351 -36.2   1 44.75 ? 138 ALA C CA  1 ? 
ATOM   2644 C C   . ALA C 1 100 ? -0.292  -54.953 -35.85  1 43.71 ? 138 ALA C C   1 ? 
ATOM   2645 O O   . ALA C 1 100 ? -1.101  -54.705 -36.746 1 43.79 ? 138 ALA C O   1 ? 
ATOM   2646 C CB  . ALA C 1 100 ? 2.028   -54.12  -36.295 1 44.79 ? 138 ALA C CB  1 ? 
ATOM   2647 N N   . LEU C 1 101 ? -0.617  -54.91  -34.558 1 42.52 ? 139 LEU C N   1 ? 
ATOM   2648 C CA  . LEU C 1 101 ? -1.967  -54.577 -34.119 1 41.75 ? 139 LEU C CA  1 ? 
ATOM   2649 C C   . LEU C 1 101 ? -2.172  -53.069 -33.958 1 40.37 ? 139 LEU C C   1 ? 
ATOM   2650 O O   . LEU C 1 101 ? -1.319  -52.394 -33.385 1 40.53 ? 139 LEU C O   1 ? 
ATOM   2651 C CB  . LEU C 1 101 ? -2.262  -55.284 -32.796 1 42.34 ? 139 LEU C CB  1 ? 
ATOM   2652 C CG  . LEU C 1 101 ? -2.712  -56.761 -32.83  1 44.49 ? 139 LEU C CG  1 ? 
ATOM   2653 C CD1 . LEU C 1 101 ? -1.837  -57.732 -33.65  1 45.08 ? 139 LEU C CD1 1 ? 
ATOM   2654 C CD2 . LEU C 1 101 ? -3.03   -57.262 -31.426 1 45.45 ? 139 LEU C CD2 1 ? 
ATOM   2655 N N   . ASN C 1 102 ? -3.311  -52.544 -34.443 1 38.85 ? 140 ASN C N   1 ? 
ATOM   2656 C CA  . ASN C 1 102 ? -3.634  -51.127 -34.315 1 37.98 ? 140 ASN C CA  1 ? 
ATOM   2657 C C   . ASN C 1 102 ? -4.188  -50.864 -32.916 1 37.08 ? 140 ASN C C   1 ? 
ATOM   2658 O O   . ASN C 1 102 ? -5.391  -50.685 -32.744 1 37.13 ? 140 ASN C O   1 ? 
ATOM   2659 C CB  . ASN C 1 102 ? -4.643  -50.707 -35.387 1 38.59 ? 140 ASN C CB  1 ? 
ATOM   2660 C CG  . ASN C 1 102 ? -4.829  -49.212 -35.556 1 40.8  ? 140 ASN C CG  1 ? 
ATOM   2661 O OD1 . ASN C 1 102 ? -4.439  -48.402 -34.721 1 41.5  ? 140 ASN C OD1 1 ? 
ATOM   2662 N ND2 . ASN C 1 102 ? -5.456  -48.8   -36.641 1 41.38 ? 140 ASN C ND2 1 ? 
ATOM   2663 N N   . THR C 1 103 ? -3.302  -50.859 -31.916 1 36.08 ? 141 THR C N   1 ? 
ATOM   2664 C CA  . THR C 1 103 ? -3.619  -50.624 -30.507 1 35.48 ? 141 THR C CA  1 ? 
ATOM   2665 C C   . THR C 1 103 ? -2.495  -49.746 -29.89  1 34.27 ? 141 THR C C   1 ? 
ATOM   2666 O O   . THR C 1 103 ? -1.356  -49.82  -30.345 1 33.98 ? 141 THR C O   1 ? 
ATOM   2667 C CB  . THR C 1 103 ? -3.722  -51.983 -29.762 1 36.97 ? 141 THR C CB  1 ? 
ATOM   2668 O OG1 . THR C 1 103 ? -2.448  -52.634 -29.792 1 37.87 ? 141 THR C OG1 1 ? 
ATOM   2669 C CG2 . THR C 1 103 ? -4.772  -52.91  -30.336 1 37.78 ? 141 THR C CG2 1 ? 
ATOM   2670 N N   . PRO C 1 104 ? -2.776  -48.935 -28.851 1 33.51 ? 142 PRO C N   1 ? 
ATOM   2671 C CA  . PRO C 1 104 ? -1.703  -48.128 -28.241 1 33.2  ? 142 PRO C CA  1 ? 
ATOM   2672 C C   . PRO C 1 104 ? -0.578  -48.982 -27.655 1 32.94 ? 142 PRO C C   1 ? 
ATOM   2673 O O   . PRO C 1 104 ? -0.83   -50.075 -27.156 1 33.15 ? 142 PRO C O   1 ? 
ATOM   2674 C CB  . PRO C 1 104 ? -2.422  -47.341 -27.137 1 33.74 ? 142 PRO C CB  1 ? 
ATOM   2675 C CG  . PRO C 1 104 ? -3.858  -47.405 -27.479 1 34.28 ? 142 PRO C CG  1 ? 
ATOM   2676 C CD  . PRO C 1 104 ? -4.07   -48.707 -28.183 1 32.9  ? 142 PRO C CD  1 ? 
ATOM   2677 N N   . LYS C 1 105 ? 0.663   -48.495 -27.745 1 32.42 ? 143 LYS C N   1 ? 
ATOM   2678 C CA  . LYS C 1 105 ? 1.836   -49.215 -27.26  1 32.36 ? 143 LYS C CA  1 ? 
ATOM   2679 C C   . LYS C 1 105 ? 2.368   -48.594 -25.972 1 31.9  ? 143 LYS C C   1 ? 
ATOM   2680 O O   . LYS C 1 105 ? 3.578   -48.436 -25.808 1 32.21 ? 143 LYS C O   1 ? 
ATOM   2681 C CB  . LYS C 1 105 ? 2.931   -49.275 -28.343 1 34.18 ? 143 LYS C CB  1 ? 
ATOM   2682 C CG  . LYS C 1 105 ? 2.447   -49.744 -29.717 1 38.56 ? 143 LYS C CG  1 ? 
ATOM   2683 C CD  . LYS C 1 105 ? 1.833   -51.14  -29.694 1 42.88 ? 143 LYS C CD  1 ? 
ATOM   2684 C CE  . LYS C 1 105 ? 1.361   -51.548 -31.062 1 46.71 ? 143 LYS C CE  1 ? 
ATOM   2685 N NZ  . LYS C 1 105 ? 0.411   -52.693 -31.004 1 49.3  ? 143 LYS C NZ  1 ? 
ATOM   2686 N N   . ASP C 1 106 ? 1.463   -48.277 -25.045 1 31.21 ? 144 ASP C N   1 ? 
ATOM   2687 C CA  . ASP C 1 106 ? 1.79    -47.696 -23.746 1 31.22 ? 144 ASP C CA  1 ? 
ATOM   2688 C C   . ASP C 1 106 ? 2.76    -48.547 -22.913 1 30.74 ? 144 ASP C C   1 ? 
ATOM   2689 O O   . ASP C 1 106 ? 3.445   -48.017 -22.039 1 30.64 ? 144 ASP C O   1 ? 
ATOM   2690 C CB  . ASP C 1 106 ? 0.515   -47.37  -22.954 1 33.25 ? 144 ASP C CB  1 ? 
ATOM   2691 C CG  . ASP C 1 106 ? -0.382  -48.556 -22.666 1 38.46 ? 144 ASP C CG  1 ? 
ATOM   2692 O OD1 . ASP C 1 106 ? -0.458  -49.469 -23.512 1 39.62 ? 144 ASP C OD1 1 ? 
ATOM   2693 O OD2 . ASP C 1 106 ? -1.023  -48.564 -21.602 1 40.82 ? 144 ASP C OD2 1 ? 
ATOM   2694 N N   . HIS C 1 107 ? 2.841   -49.857 -23.201 1 30.39 ? 145 HIS C N   1 ? 
ATOM   2695 C CA  . HIS C 1 107 ? 3.777   -50.758 -22.527 1 30.45 ? 145 HIS C CA  1 ? 
ATOM   2696 C C   . HIS C 1 107 ? 5.231   -50.51  -22.95  1 30.36 ? 145 HIS C C   1 ? 
ATOM   2697 O O   . HIS C 1 107 ? 6.147   -50.856 -22.208 1 30.45 ? 145 HIS C O   1 ? 
ATOM   2698 C CB  . HIS C 1 107 ? 3.388   -52.228 -22.741 1 31.58 ? 145 HIS C CB  1 ? 
ATOM   2699 C CG  . HIS C 1 107 ? 3.41    -52.668 -24.17  1 32.26 ? 145 HIS C CG  1 ? 
ATOM   2700 N ND1 . HIS C 1 107 ? 2.441   -52.258 -25.064 1 33.82 ? 145 HIS C ND1 1 ? 
ATOM   2701 C CD2 . HIS C 1 107 ? 4.257   -53.509 -24.803 1 33.06 ? 145 HIS C CD2 1 ? 
ATOM   2702 C CE1 . HIS C 1 107 ? 2.741   -52.838 -26.214 1 34.17 ? 145 HIS C CE1 1 ? 
ATOM   2703 N NE2 . HIS C 1 107 ? 3.825   -53.6   -26.105 1 34.09 ? 145 HIS C NE2 1 ? 
ATOM   2704 N N   . ILE C 1 108 ? 5.447   -49.926 -24.139 1 30    ? 146 ILE C N   1 ? 
ATOM   2705 C CA  . ILE C 1 108 ? 6.775   -49.568 -24.61  1 29.98 ? 146 ILE C CA  1 ? 
ATOM   2706 C C   . ILE C 1 108 ? 7.036   -48.114 -24.209 1 30.13 ? 146 ILE C C   1 ? 
ATOM   2707 O O   . ILE C 1 108 ? 8.063   -47.816 -23.593 1 30.37 ? 146 ILE C O   1 ? 
ATOM   2708 C CB  . ILE C 1 108 ? 6.915   -49.788 -26.133 1 30.33 ? 146 ILE C CB  1 ? 
ATOM   2709 C CG1 . ILE C 1 108 ? 6.507   -51.224 -26.521 1 31.24 ? 146 ILE C CG1 1 ? 
ATOM   2710 C CG2 . ILE C 1 108 ? 8.331   -49.446 -26.592 1 30.58 ? 146 ILE C CG2 1 ? 
ATOM   2711 C CD1 . ILE C 1 108 ? 6.447   -51.46  -27.992 1 32.34 ? 146 ILE C CD1 1 ? 
ATOM   2712 N N   . GLY C 1 109 ? 6.08    -47.239 -24.526 1 29.74 ? 147 GLY C N   1 ? 
ATOM   2713 C CA  . GLY C 1 109 ? 6.144   -45.822 -24.203 1 29.87 ? 147 GLY C CA  1 ? 
ATOM   2714 C C   . GLY C 1 109 ? 7.291   -45.08  -24.854 1 29.83 ? 147 GLY C C   1 ? 
ATOM   2715 O O   . GLY C 1 109 ? 7.684   -45.384 -25.979 1 30.07 ? 147 GLY C O   1 ? 
ATOM   2716 N N   . THR C 1 110 ? 7.833   -44.096 -24.135 1 29.52 ? 148 THR C N   1 ? 
ATOM   2717 C CA  . THR C 1 110 ? 8.957   -43.282 -24.588 1 29.46 ? 148 THR C CA  1 ? 
ATOM   2718 C C   . THR C 1 110 ? 10.216  -43.53  -23.732 1 29.26 ? 148 THR C C   1 ? 
ATOM   2719 O O   . THR C 1 110 ? 10.142  -44.157 -22.671 1 29.28 ? 148 THR C O   1 ? 
ATOM   2720 C CB  . THR C 1 110 ? 8.552   -41.796 -24.637 1 30.49 ? 148 THR C CB  1 ? 
ATOM   2721 O OG1 . THR C 1 110 ? 7.986   -41.42  -23.384 1 31.27 ? 148 THR C OG1 1 ? 
ATOM   2722 C CG2 . THR C 1 110 ? 7.582   -41.497 -25.757 1 30.88 ? 148 THR C CG2 1 ? 
ATOM   2723 N N   . ARG C 1 111 ? 11.374  -43.043 -24.206 1 28.85 ? 149 ARG C N   1 ? 
ATOM   2724 C CA  . ARG C 1 111 ? 12.659  -43.205 -23.542 1 28.96 ? 149 ARG C CA  1 ? 
ATOM   2725 C C   . ARG C 1 111 ? 13.006  -42.031 -22.63  1 29.51 ? 149 ARG C C   1 ? 
ATOM   2726 O O   . ARG C 1 111 ? 12.798  -40.883 -23.007 1 29.45 ? 149 ARG C O   1 ? 
ATOM   2727 C CB  . ARG C 1 111 ? 13.747  -43.358 -24.617 1 29.31 ? 149 ARG C CB  1 ? 
ATOM   2728 C CG  . ARG C 1 111 ? 15.173  -43.455 -24.093 1 30.29 ? 149 ARG C CG  1 ? 
ATOM   2729 C CD  . ARG C 1 111 ? 16.172  -43.602 -25.217 1 31.5  ? 149 ARG C CD  1 ? 
ATOM   2730 N NE  . ARG C 1 111 ? 16.183  -42.435 -26.098 1 32.39 ? 149 ARG C NE  1 ? 
ATOM   2731 C CZ  . ARG C 1 111 ? 17.016  -41.403 -25.982 1 32.48 ? 149 ARG C CZ  1 ? 
ATOM   2732 N NH1 . ARG C 1 111 ? 17.92   -41.375 -25.011 1 31.44 ? 149 ARG C NH1 1 ? 
ATOM   2733 N NH2 . ARG C 1 111 ? 16.954  -40.395 -26.842 1 31.64 ? 149 ARG C NH2 1 ? 
ATOM   2734 N N   . ASN C 1 112 ? 13.56   -42.317 -21.443 1 30.04 ? 150 ASN C N   1 ? 
ATOM   2735 C CA  . ASN C 1 112 ? 14.04   -41.278 -20.544 1 31.08 ? 150 ASN C CA  1 ? 
ATOM   2736 C C   . ASN C 1 112 ? 15.543  -41.251 -20.773 1 31.71 ? 150 ASN C C   1 ? 
ATOM   2737 O O   . ASN C 1 112 ? 16.225  -42.218 -20.448 1 31.93 ? 150 ASN C O   1 ? 
ATOM   2738 C CB  . ASN C 1 112 ? 13.713  -41.605 -19.087 1 32.44 ? 150 ASN C CB  1 ? 
ATOM   2739 C CG  . ASN C 1 112 ? 14.179  -40.549 -18.111 1 36.13 ? 150 ASN C CG  1 ? 
ATOM   2740 O OD1 . ASN C 1 112 ? 14.856  -39.578 -18.469 1 37.31 ? 150 ASN C OD1 1 ? 
ATOM   2741 N ND2 . ASN C 1 112 ? 13.826  -40.708 -16.844 1 37.15 ? 150 ASN C ND2 1 ? 
ATOM   2742 N N   . PRO C 1 113 ? 16.072  -40.163 -21.363 1 31.96 ? 151 PRO C N   1 ? 
ATOM   2743 C CA  . PRO C 1 113 ? 17.509  -40.105 -21.666 1 32.35 ? 151 PRO C CA  1 ? 
ATOM   2744 C C   . PRO C 1 113 ? 18.447  -40.189 -20.463 1 33.22 ? 151 PRO C C   1 ? 
ATOM   2745 O O   . PRO C 1 113 ? 19.623  -40.498 -20.642 1 33.46 ? 151 PRO C O   1 ? 
ATOM   2746 C CB  . PRO C 1 113 ? 17.668  -38.768 -22.403 1 32.87 ? 151 PRO C CB  1 ? 
ATOM   2747 C CG  . PRO C 1 113 ? 16.306  -38.416 -22.876 1 33.19 ? 151 PRO C CG  1 ? 
ATOM   2748 C CD  . PRO C 1 113 ? 15.381  -38.952 -21.829 1 31.58 ? 151 PRO C CD  1 ? 
ATOM   2749 N N   . ALA C 1 114 ? 17.944  -39.936 -19.248 1 33.61 ? 152 ALA C N   1 ? 
ATOM   2750 C CA  . ALA C 1 114 ? 18.761  -39.991 -18.038 1 34.71 ? 152 ALA C CA  1 ? 
ATOM   2751 C C   . ALA C 1 114 ? 19.231  -41.409 -17.686 1 35.87 ? 152 ALA C C   1 ? 
ATOM   2752 O O   . ALA C 1 114 ? 20.258  -41.563 -17.027 1 36.24 ? 152 ALA C O   1 ? 
ATOM   2753 C CB  . ALA C 1 114 ? 18.006  -39.388 -16.871 1 34.91 ? 152 ALA C CB  1 ? 
ATOM   2754 N N   . ASN C 1 115 ? 18.503  -42.439 -18.138 1 36.19 ? 153 ASN C N   1 ? 
ATOM   2755 C CA  . ASN C 1 115 ? 18.881  -43.822 -17.849 1 36.61 ? 153 ASN C CA  1 ? 
ATOM   2756 C C   . ASN C 1 115 ? 18.748  -44.779 -19.043 1 36.31 ? 153 ASN C C   1 ? 
ATOM   2757 O O   . ASN C 1 115 ? 18.825  -45.989 -18.856 1 36.27 ? 153 ASN C O   1 ? 
ATOM   2758 C CB  . ASN C 1 115 ? 18.125  -44.361 -16.633 1 37.99 ? 153 ASN C CB  1 ? 
ATOM   2759 C CG  . ASN C 1 115 ? 16.684  -43.925 -16.543 1 41.35 ? 153 ASN C CG  1 ? 
ATOM   2760 O OD1 . ASN C 1 115 ? 15.857  -44.235 -17.404 1 42.66 ? 153 ASN C OD1 1 ? 
ATOM   2761 N ND2 . ASN C 1 115 ? 16.355  -43.192 -15.492 1 41.99 ? 153 ASN C ND2 1 ? 
ATOM   2762 N N   . ASN C 1 116 ? 18.594  -44.249 -20.259 1 35.84 ? 154 ASN C N   1 ? 
ATOM   2763 C CA  . ASN C 1 116 ? 18.476  -45.085 -21.448 1 36    ? 154 ASN C CA  1 ? 
ATOM   2764 C C   . ASN C 1 116 ? 19.054  -44.375 -22.653 1 35.72 ? 154 ASN C C   1 ? 
ATOM   2765 O O   . ASN C 1 116 ? 18.618  -43.276 -22.979 1 35.66 ? 154 ASN C O   1 ? 
ATOM   2766 C CB  . ASN C 1 116 ? 17.013  -45.44  -21.724 1 37.22 ? 154 ASN C CB  1 ? 
ATOM   2767 C CG  . ASN C 1 116 ? 16.52   -46.676 -21.019 1 40.59 ? 154 ASN C CG  1 ? 
ATOM   2768 O OD1 . ASN C 1 116 ? 17.005  -47.789 -21.247 1 41.34 ? 154 ASN C OD1 1 ? 
ATOM   2769 N ND2 . ASN C 1 116 ? 15.537  -46.506 -20.146 1 41.65 ? 154 ASN C ND2 1 ? 
ATOM   2770 N N   . ALA C 1 117 ? 20.026  -44.993 -23.324 1 35.33 ? 155 ALA C N   1 ? 
ATOM   2771 C CA  . ALA C 1 117 ? 20.597  -44.414 -24.537 1 35.31 ? 155 ALA C CA  1 ? 
ATOM   2772 C C   . ALA C 1 117 ? 19.685  -44.719 -25.724 1 34.89 ? 155 ALA C C   1 ? 
ATOM   2773 O O   . ALA C 1 117 ? 18.93   -45.695 -25.697 1 35.04 ? 155 ALA C O   1 ? 
ATOM   2774 C CB  . ALA C 1 117 ? 21.983  -44.981 -24.791 1 35.66 ? 155 ALA C CB  1 ? 
ATOM   2775 N N   . ALA C 1 118 ? 19.757  -43.893 -26.769 1 34.42 ? 156 ALA C N   1 ? 
ATOM   2776 C CA  . ALA C 1 118 ? 18.937  -44.108 -27.958 1 34.54 ? 156 ALA C CA  1 ? 
ATOM   2777 C C   . ALA C 1 118 ? 19.438  -45.313 -28.737 1 34.53 ? 156 ALA C C   1 ? 
ATOM   2778 O O   . ALA C 1 118 ? 20.64   -45.537 -28.825 1 34.58 ? 156 ALA C O   1 ? 
ATOM   2779 C CB  . ALA C 1 118 ? 18.945  -42.868 -28.842 1 34.57 ? 156 ALA C CB  1 ? 
ATOM   2780 N N   . ILE C 1 119 ? 18.511  -46.108 -29.262 1 34.49 ? 157 ILE C N   1 ? 
ATOM   2781 C CA  . ILE C 1 119 ? 18.826  -47.276 -30.064 1 35.06 ? 157 ILE C CA  1 ? 
ATOM   2782 C C   . ILE C 1 119 ? 19.148  -46.777 -31.462 1 35.77 ? 157 ILE C C   1 ? 
ATOM   2783 O O   . ILE C 1 119 ? 18.369  -46.01  -32.019 1 35.66 ? 157 ILE C O   1 ? 
ATOM   2784 C CB  . ILE C 1 119 ? 17.61   -48.234 -30.097 1 35.35 ? 157 ILE C CB  1 ? 
ATOM   2785 C CG1 . ILE C 1 119 ? 17.165  -48.629 -28.682 1 36.23 ? 157 ILE C CG1 1 ? 
ATOM   2786 C CG2 . ILE C 1 119 ? 17.883  -49.467 -30.959 1 35.63 ? 157 ILE C CG2 1 ? 
ATOM   2787 C CD1 . ILE C 1 119 ? 15.813  -49.322 -28.651 1 37.3  ? 157 ILE C CD1 1 ? 
ATOM   2788 N N   . VAL C 1 120 ? 20.282  -47.198 -32.043 1 36.31 ? 158 VAL C N   1 ? 
ATOM   2789 C CA  . VAL C 1 120 ? 20.643  -46.776 -33.395 1 37.25 ? 158 VAL C CA  1 ? 
ATOM   2790 C C   . VAL C 1 120 ? 19.592  -47.245 -34.399 1 38.2  ? 158 VAL C C   1 ? 
ATOM   2791 O O   . VAL C 1 120 ? 19.264  -48.431 -34.443 1 38.22 ? 158 VAL C O   1 ? 
ATOM   2792 C CB  . VAL C 1 120 ? 22.058  -47.227 -33.784 1 37.89 ? 158 VAL C CB  1 ? 
ATOM   2793 C CG1 . VAL C 1 120 ? 22.414  -46.74  -35.186 1 38.41 ? 158 VAL C CG1 1 ? 
ATOM   2794 C CG2 . VAL C 1 120 ? 23.071  -46.733 -32.764 1 38.36 ? 158 VAL C CG2 1 ? 
ATOM   2795 N N   . LEU C 1 121 ? 19.007  -46.295 -35.135 1 38.81 ? 159 LEU C N   1 ? 
ATOM   2796 C CA  . LEU C 1 121 ? 17.95   -46.597 -36.083 1 39.93 ? 159 LEU C CA  1 ? 
ATOM   2797 C C   . LEU C 1 121 ? 18.416  -47.516 -37.197 1 41.37 ? 159 LEU C C   1 ? 
ATOM   2798 O O   . LEU C 1 121 ? 19.315  -47.177 -37.967 1 41.3  ? 159 LEU C O   1 ? 
ATOM   2799 C CB  . LEU C 1 121 ? 17.332  -45.323 -36.659 1 39.96 ? 159 LEU C CB  1 ? 
ATOM   2800 C CG  . LEU C 1 121 ? 15.991  -45.537 -37.332 1 41.45 ? 159 LEU C CG  1 ? 
ATOM   2801 C CD1 . LEU C 1 121 ? 14.883  -44.916 -36.527 1 41.96 ? 159 LEU C CD1 1 ? 
ATOM   2802 C CD2 . LEU C 1 121 ? 15.996  -44.985 -38.734 1 42.19 ? 159 LEU C CD2 1 ? 
ATOM   2803 N N   . GLN C 1 122 ? 17.819  -48.701 -37.251 1 42.49 ? 160 GLN C N   1 ? 
ATOM   2804 C CA  . GLN C 1 122 ? 18.14   -49.678 -38.267 1 44.25 ? 160 GLN C CA  1 ? 
ATOM   2805 C C   . GLN C 1 122 ? 16.866  -50.192 -38.878 1 45.69 ? 160 GLN C C   1 ? 
ATOM   2806 O O   . GLN C 1 122 ? 15.979  -50.654 -38.167 1 45.58 ? 160 GLN C O   1 ? 
ATOM   2807 C CB  . GLN C 1 122 ? 18.948  -50.839 -37.68  1 46.22 ? 160 GLN C CB  1 ? 
ATOM   2808 C CG  . GLN C 1 122 ? 20.431  -50.539 -37.603 1 49.85 ? 160 GLN C CG  1 ? 
ATOM   2809 C CD  . GLN C 1 122 ? 21.226  -51.809 -37.531 1 54.86 ? 160 GLN C CD  1 ? 
ATOM   2810 O OE1 . GLN C 1 122 ? 21.24   -52.611 -38.468 1 56.77 ? 160 GLN C OE1 1 ? 
ATOM   2811 N NE2 . GLN C 1 122 ? 21.904  -52.019 -36.417 1 55.73 ? 160 GLN C NE2 1 ? 
ATOM   2812 N N   . LEU C 1 123 ? 16.773  -50.112 -40.197 1 46.92 ? 161 LEU C N   1 ? 
ATOM   2813 C CA  . LEU C 1 123 ? 15.605  -50.579 -40.91  1 48.65 ? 161 LEU C CA  1 ? 
ATOM   2814 C C   . LEU C 1 123 ? 15.826  -52.021 -41.382 1 50.82 ? 161 LEU C C   1 ? 
ATOM   2815 O O   . LEU C 1 123 ? 16.946  -52.406 -41.723 1 51.11 ? 161 LEU C O   1 ? 
ATOM   2816 C CB  . LEU C 1 123 ? 15.312  -49.633 -42.081 1 48.69 ? 161 LEU C CB  1 ? 
ATOM   2817 C CG  . LEU C 1 123 ? 15.081  -48.172 -41.676 1 49.96 ? 161 LEU C CG  1 ? 
ATOM   2818 C CD1 . LEU C 1 123 ? 15.013  -47.264 -42.876 1 50.47 ? 161 LEU C CD1 1 ? 
ATOM   2819 C CD2 . LEU C 1 123 ? 13.838  -48.025 -40.823 1 50.44 ? 161 LEU C CD2 1 ? 
ATOM   2820 N N   . PRO C 1 124 ? 14.761  -52.841 -41.388 1 52.15 ? 162 PRO C N   1 ? 
ATOM   2821 C CA  . PRO C 1 124 ? 14.907  -54.252 -41.799 1 53.23 ? 162 PRO C CA  1 ? 
ATOM   2822 C C   . PRO C 1 124 ? 15.459  -54.485 -43.208 1 54.59 ? 162 PRO C C   1 ? 
ATOM   2823 O O   . PRO C 1 124 ? 15.513  -53.556 -44.013 1 54.7  ? 162 PRO C O   1 ? 
ATOM   2824 C CB  . PRO C 1 124 ? 13.492  -54.815 -41.642 1 53.83 ? 162 PRO C CB  1 ? 
ATOM   2825 C CG  . PRO C 1 124 ? 12.802  -53.876 -40.693 1 54.01 ? 162 PRO C CG  1 ? 
ATOM   2826 C CD  . PRO C 1 124 ? 13.382  -52.534 -40.969 1 52    ? 162 PRO C CD  1 ? 
ATOM   2827 N N   . GLN C 1 125 ? 15.872  -55.732 -43.498 1 55.48 ? 163 GLN C N   1 ? 
ATOM   2828 C CA  . GLN C 1 125 ? 16.458  -56.117 -44.781 1 56.81 ? 163 GLN C CA  1 ? 
ATOM   2829 C C   . GLN C 1 125 ? 15.511  -55.856 -45.95  1 57.73 ? 163 GLN C C   1 ? 
ATOM   2830 O O   . GLN C 1 125 ? 14.408  -56.399 -45.997 1 57.99 ? 163 GLN C O   1 ? 
ATOM   2831 C CB  . GLN C 1 125 ? 16.922  -57.594 -44.781 1 58.71 ? 163 GLN C CB  1 ? 
ATOM   2832 C CG  . GLN C 1 125 ? 17.714  -58.116 -43.558 1 62.23 ? 163 GLN C CG  1 ? 
ATOM   2833 C CD  . GLN C 1 125 ? 18.706  -57.149 -42.942 1 66.27 ? 163 GLN C CD  1 ? 
ATOM   2834 O OE1 . GLN C 1 125 ? 18.367  -56.39  -42.03  1 68    ? 163 GLN C OE1 1 ? 
ATOM   2835 N NE2 . GLN C 1 125 ? 19.953  -57.166 -43.396 1 66.56 ? 163 GLN C NE2 1 ? 
ATOM   2836 N N   . GLY C 1 126 ? 15.935  -54.998 -46.865 1 58.09 ? 164 GLY C N   1 ? 
ATOM   2837 C CA  . GLY C 1 126 ? 15.143  -54.661 -48.039 1 58.99 ? 164 GLY C CA  1 ? 
ATOM   2838 C C   . GLY C 1 126 ? 14.289  -53.413 -47.9   1 59.87 ? 164 GLY C C   1 ? 
ATOM   2839 O O   . GLY C 1 126 ? 13.372  -53.198 -48.697 1 60.21 ? 164 GLY C O   1 ? 
ATOM   2840 N N   . THR C 1 127 ? 14.575  -52.581 -46.893 1 60.06 ? 165 THR C N   1 ? 
ATOM   2841 C CA  . THR C 1 127 ? 13.834  -51.344 -46.695 1 60.86 ? 165 THR C CA  1 ? 
ATOM   2842 C C   . THR C 1 127 ? 14.352  -50.251 -47.623 1 61.7  ? 165 THR C C   1 ? 
ATOM   2843 O O   . THR C 1 127 ? 15.553  -49.981 -47.675 1 61.67 ? 165 THR C O   1 ? 
ATOM   2844 C CB  . THR C 1 127 ? 13.897  -50.892 -45.237 1 61.87 ? 165 THR C CB  1 ? 
ATOM   2845 O OG1 . THR C 1 127 ? 13.413  -51.949 -44.411 1 62.82 ? 165 THR C OG1 1 ? 
ATOM   2846 C CG2 . THR C 1 127 ? 13.089  -49.608 -44.983 1 62.03 ? 165 THR C CG2 1 ? 
ATOM   2847 N N   . THR C 1 128 ? 13.432  -49.628 -48.354 1 62.29 ? 166 THR C N   1 ? 
ATOM   2848 C CA  . THR C 1 128 ? 13.731  -48.547 -49.274 1 63.18 ? 166 THR C CA  1 ? 
ATOM   2849 C C   . THR C 1 128 ? 13.516  -47.203 -48.566 1 63.07 ? 166 THR C C   1 ? 
ATOM   2850 O O   . THR C 1 128 ? 12.526  -47.021 -47.856 1 63.54 ? 166 THR C O   1 ? 
ATOM   2851 C CB  . THR C 1 128 ? 12.819  -48.669 -50.499 1 65.23 ? 166 THR C CB  1 ? 
ATOM   2852 O OG1 . THR C 1 128 ? 13.135  -49.869 -51.203 1 66.48 ? 166 THR C OG1 1 ? 
ATOM   2853 C CG2 . THR C 1 128 ? 12.923  -47.476 -51.429 1 65.93 ? 166 THR C CG2 1 ? 
ATOM   2854 N N   . LEU C 1 129 ? 14.441  -46.267 -48.757 1 62.18 ? 167 LEU C N   1 ? 
ATOM   2855 C CA  . LEU C 1 129 ? 14.327  -44.926 -48.198 1 61.86 ? 167 LEU C CA  1 ? 
ATOM   2856 C C   . LEU C 1 129 ? 14.211  -43.916 -49.334 1 61.88 ? 167 LEU C C   1 ? 
ATOM   2857 O O   . LEU C 1 129 ? 14.858  -44.101 -50.367 1 62.28 ? 167 LEU C O   1 ? 
ATOM   2858 C CB  . LEU C 1 129 ? 15.58   -44.599 -47.381 1 61.7  ? 167 LEU C CB  1 ? 
ATOM   2859 C CG  . LEU C 1 129 ? 15.734  -45.35  -46.075 1 62.85 ? 167 LEU C CG  1 ? 
ATOM   2860 C CD1 . LEU C 1 129 ? 16.72   -46.501 -46.21  1 63.24 ? 167 LEU C CD1 1 ? 
ATOM   2861 C CD2 . LEU C 1 129 ? 16.178  -44.406 -44.98  1 63.49 ? 167 LEU C CD2 1 ? 
ATOM   2862 N N   . PRO C 1 130 ? 13.454  -42.81  -49.166 1 61.29 ? 168 PRO C N   1 ? 
ATOM   2863 C CA  . PRO C 1 130 ? 13.415  -41.794 -50.234 1 61.2  ? 168 PRO C CA  1 ? 
ATOM   2864 C C   . PRO C 1 130 ? 14.761  -41.089 -50.427 1 61.03 ? 168 PRO C C   1 ? 
ATOM   2865 O O   . PRO C 1 130 ? 15.657  -41.221 -49.587 1 60.81 ? 168 PRO C O   1 ? 
ATOM   2866 C CB  . PRO C 1 130 ? 12.32   -40.809 -49.777 1 61.91 ? 168 PRO C CB  1 ? 
ATOM   2867 C CG  . PRO C 1 130 ? 11.665  -41.432 -48.59  1 62.24 ? 168 PRO C CG  1 ? 
ATOM   2868 C CD  . PRO C 1 130 ? 12.643  -42.405 -48.004 1 60.56 ? 168 PRO C CD  1 ? 
ATOM   2869 N N   . LYS C 1 131 ? 14.914  -40.348 -51.537 1 60.97 ? 169 LYS C N   1 ? 
ATOM   2870 C CA  . LYS C 1 131 ? 16.158  -39.63  -51.8   1 61.33 ? 169 LYS C CA  1 ? 
ATOM   2871 C C   . LYS C 1 131 ? 16.407  -38.568 -50.737 1 61.4  ? 169 LYS C C   1 ? 
ATOM   2872 O O   . LYS C 1 131 ? 15.467  -37.937 -50.248 1 61.62 ? 169 LYS C O   1 ? 
ATOM   2873 C CB  . LYS C 1 131 ? 16.16   -39.012 -53.196 1 63.12 ? 169 LYS C CB  1 ? 
ATOM   2874 C CG  . LYS C 1 131 ? 16.298  -40.049 -54.285 1 66.94 ? 169 LYS C CG  1 ? 
ATOM   2875 C CD  . LYS C 1 131 ? 16.206  -39.418 -55.63  1 70.83 ? 169 LYS C CD  1 ? 
ATOM   2876 C CE  . LYS C 1 131 ? 16.531  -40.425 -56.702 1 74.43 ? 169 LYS C CE  1 ? 
ATOM   2877 N NZ  . LYS C 1 131 ? 17.954  -40.852 -56.651 1 76.42 ? 169 LYS C NZ  1 ? 
ATOM   2878 N N   . GLY C 1 132 ? 17.667  -38.429 -50.349 1 60.95 ? 170 GLY C N   1 ? 
ATOM   2879 C CA  . GLY C 1 132 ? 18.07   -37.472 -49.333 1 60.93 ? 170 GLY C CA  1 ? 
ATOM   2880 C C   . GLY C 1 132 ? 17.706  -37.908 -47.931 1 60.65 ? 170 GLY C C   1 ? 
ATOM   2881 O O   . GLY C 1 132 ? 17.155  -37.118 -47.166 1 60.72 ? 170 GLY C O   1 ? 
ATOM   2882 N N   . PHE C 1 133 ? 17.984  -39.177 -47.585 1 60.24 ? 171 PHE C N   1 ? 
ATOM   2883 C CA  . PHE C 1 133 ? 17.695  -39.707 -46.249 1 60.23 ? 171 PHE C CA  1 ? 
ATOM   2884 C C   . PHE C 1 133 ? 18.824  -40.589 -45.71  1 60.47 ? 171 PHE C C   1 ? 
ATOM   2885 O O   . PHE C 1 133 ? 19.312  -41.458 -46.454 1 60.6  ? 171 PHE C O   1 ? 
ATOM   2886 C CB  . PHE C 1 133 ? 16.355  -40.459 -46.214 1 59.85 ? 171 PHE C CB  1 ? 
ATOM   2887 C CG  . PHE C 1 133 ? 15.162  -39.566 -45.957 1 60.18 ? 171 PHE C CG  1 ? 
ATOM   2888 C CD1 . PHE C 1 133 ? 14.941  -39.026 -44.704 1 60.72 ? 171 PHE C CD1 1 ? 
ATOM   2889 C CD2 . PHE C 1 133 ? 14.276  -39.246 -46.976 1 60.87 ? 171 PHE C CD2 1 ? 
ATOM   2890 C CE1 . PHE C 1 133 ? 13.862  -38.184 -44.471 1 61.26 ? 171 PHE C CE1 1 ? 
ATOM   2891 C CE2 . PHE C 1 133 ? 13.193  -38.4   -46.739 1 61.43 ? 171 PHE C CE2 1 ? 
ATOM   2892 C CZ  . PHE C 1 133 ? 13.002  -37.865 -45.491 1 61.08 ? 171 PHE C CZ  1 ? 
ATOM   2893 N N   . THR D 1 11  ? -7.782  -33.609 -18.864 1 34.07 ? 49  THR D N   1 ? 
ATOM   2894 C CA  . THR D 1 11  ? -6.882  -34.029 -17.801 1 34.33 ? 49  THR D CA  1 ? 
ATOM   2895 C C   . THR D 1 11  ? -7.219  -35.434 -17.345 1 33.39 ? 49  THR D C   1 ? 
ATOM   2896 O O   . THR D 1 11  ? -8.355  -35.711 -16.97  1 33.48 ? 49  THR D O   1 ? 
ATOM   2897 C CB  . THR D 1 11  ? -6.922  -33.041 -16.65  1 36.64 ? 49  THR D CB  1 ? 
ATOM   2898 O OG1 . THR D 1 11  ? -8.259  -32.994 -16.139 1 38.28 ? 49  THR D OG1 1 ? 
ATOM   2899 C CG2 . THR D 1 11  ? -6.431  -31.653 -17.064 1 37.28 ? 49  THR D CG2 1 ? 
ATOM   2900 N N   . ALA D 1 12  ? -6.229  -36.323 -17.39  1 32.21 ? 50  ALA D N   1 ? 
ATOM   2901 C CA  . ALA D 1 12  ? -6.391  -37.72  -17.014 1 31.53 ? 50  ALA D CA  1 ? 
ATOM   2902 C C   . ALA D 1 12  ? -5.279  -38.173 -16.031 1 30.43 ? 50  ALA D C   1 ? 
ATOM   2903 O O   . ALA D 1 12  ? -4.299  -37.452 -15.83  1 30.65 ? 50  ALA D O   1 ? 
ATOM   2904 C CB  . ALA D 1 12  ? -6.378  -38.579 -18.279 1 31.73 ? 50  ALA D CB  1 ? 
ATOM   2905 N N   . SER D 1 13  ? -5.453  -39.337 -15.386 1 29.21 ? 51  SER D N   1 ? 
ATOM   2906 C CA  . SER D 1 13  ? -4.449  -39.88  -14.481 1 28.67 ? 51  SER D CA  1 ? 
ATOM   2907 C C   . SER D 1 13  ? -3.183  -40.241 -15.274 1 28.11 ? 51  SER D C   1 ? 
ATOM   2908 O O   . SER D 1 13  ? -3.264  -40.61  -16.447 1 27.91 ? 51  SER D O   1 ? 
ATOM   2909 C CB  . SER D 1 13  ? -4.997  -41.122 -13.779 1 29.46 ? 51  SER D CB  1 ? 
ATOM   2910 O OG  . SER D 1 13  ? -4.005  -41.82  -13.043 1 31.09 ? 51  SER D OG  1 ? 
ATOM   2911 N N   . TRP D 1 14  ? -2.017  -40.134 -14.635 1 27.71 ? 52  TRP D N   1 ? 
ATOM   2912 C CA  . TRP D 1 14  ? -0.756  -40.504 -15.283 1 27.84 ? 52  TRP D CA  1 ? 
ATOM   2913 C C   . TRP D 1 14  ? -0.595  -42.014 -15.467 1 27.7  ? 52  TRP D C   1 ? 
ATOM   2914 O O   . TRP D 1 14  ? 0.302   -42.435 -16.185 1 27.39 ? 52  TRP D O   1 ? 
ATOM   2915 C CB  . TRP D 1 14  ? 0.441   -39.995 -14.468 1 27.78 ? 52  TRP D CB  1 ? 
ATOM   2916 C CG  . TRP D 1 14  ? 0.793   -38.566 -14.735 1 28.19 ? 52  TRP D CG  1 ? 
ATOM   2917 C CD1 . TRP D 1 14  ? 0.579   -37.498 -13.914 1 29.07 ? 52  TRP D CD1 1 ? 
ATOM   2918 C CD2 . TRP D 1 14  ? 1.406   -38.046 -15.919 1 28.26 ? 52  TRP D CD2 1 ? 
ATOM   2919 N NE1 . TRP D 1 14  ? 1.024   -36.345 -14.513 1 29.42 ? 52  TRP D NE1 1 ? 
ATOM   2920 C CE2 . TRP D 1 14  ? 1.539   -36.653 -15.746 1 29.09 ? 52  TRP D CE2 1 ? 
ATOM   2921 C CE3 . TRP D 1 14  ? 1.871   -38.626 -17.105 1 28.71 ? 52  TRP D CE3 1 ? 
ATOM   2922 C CZ2 . TRP D 1 14  ? 2.106   -35.831 -16.718 1 29.61 ? 52  TRP D CZ2 1 ? 
ATOM   2923 C CZ3 . TRP D 1 14  ? 2.426   -37.808 -18.068 1 29.54 ? 52  TRP D CZ3 1 ? 
ATOM   2924 C CH2 . TRP D 1 14  ? 2.54    -36.428 -17.87  1 29.67 ? 52  TRP D CH2 1 ? 
ATOM   2925 N N   . PHE D 1 15  ? -1.425  -42.824 -14.798 1 27.83 ? 53  PHE D N   1 ? 
ATOM   2926 C CA  . PHE D 1 15  ? -1.296  -44.269 -14.816 1 28.3  ? 53  PHE D CA  1 ? 
ATOM   2927 C C   . PHE D 1 15  ? -2.556  -44.991 -15.293 1 28.83 ? 53  PHE D C   1 ? 
ATOM   2928 O O   . PHE D 1 15  ? -3.63   -44.399 -15.351 1 28.97 ? 53  PHE D O   1 ? 
ATOM   2929 C CB  . PHE D 1 15  ? -0.949  -44.751 -13.389 1 28.24 ? 53  PHE D CB  1 ? 
ATOM   2930 C CG  . PHE D 1 15  ? 0.23    -44.066 -12.745 1 29.04 ? 53  PHE D CG  1 ? 
ATOM   2931 C CD1 . PHE D 1 15  ? 0.06    -42.914 -11.999 1 29.95 ? 53  PHE D CD1 1 ? 
ATOM   2932 C CD2 . PHE D 1 15  ? 1.507   -44.578 -12.879 1 29.84 ? 53  PHE D CD2 1 ? 
ATOM   2933 C CE1 . PHE D 1 15  ? 1.149   -42.276 -11.422 1 30.75 ? 53  PHE D CE1 1 ? 
ATOM   2934 C CE2 . PHE D 1 15  ? 2.593   -43.941 -12.295 1 30.64 ? 53  PHE D CE2 1 ? 
ATOM   2935 C CZ  . PHE D 1 15  ? 2.409   -42.792 -11.576 1 30.54 ? 53  PHE D CZ  1 ? 
ATOM   2936 N N   . THR D 1 16  ? -2.434  -46.295 -15.587 1 29.08 ? 54  THR D N   1 ? 
ATOM   2937 C CA  . THR D 1 16  ? -3.584  -47.132 -15.92  1 29.76 ? 54  THR D CA  1 ? 
ATOM   2938 C C   . THR D 1 16  ? -4.374  -47.46  -14.623 1 30.36 ? 54  THR D C   1 ? 
ATOM   2939 O O   . THR D 1 16  ? -3.871  -47.252 -13.518 1 30.19 ? 54  THR D O   1 ? 
ATOM   2940 C CB  . THR D 1 16  ? -3.143  -48.372 -16.706 1 30.9  ? 54  THR D CB  1 ? 
ATOM   2941 O OG1 . THR D 1 16  ? -2.185  -49.106 -15.945 1 31.81 ? 54  THR D OG1 1 ? 
ATOM   2942 C CG2 . THR D 1 16  ? -2.547  -48.013 -18.061 1 31.31 ? 54  THR D CG2 1 ? 
ATOM   2943 N N   . ALA D 1 17  ? -5.607  -47.959 -14.754 1 30.85 ? 55  ALA D N   1 ? 
ATOM   2944 C CA  . ALA D 1 17  ? -6.469  -48.214 -13.597 1 31.64 ? 55  ALA D CA  1 ? 
ATOM   2945 C C   . ALA D 1 17  ? -6.348  -49.599 -12.942 1 32.39 ? 55  ALA D C   1 ? 
ATOM   2946 O O   . ALA D 1 17  ? -5.948  -50.563 -13.589 1 32.36 ? 55  ALA D O   1 ? 
ATOM   2947 C CB  . ALA D 1 17  ? -7.927  -47.961 -13.986 1 31.83 ? 55  ALA D CB  1 ? 
ATOM   2948 N N   . LEU D 1 18  ? -6.724  -49.689 -11.65  1 32.96 ? 56  LEU D N   1 ? 
ATOM   2949 C CA  . LEU D 1 18  ? -6.841  -50.939 -10.911 1 33.96 ? 56  LEU D CA  1 ? 
ATOM   2950 C C   . LEU D 1 18  ? -8.319  -51.291 -11.023 1 34.34 ? 56  LEU D C   1 ? 
ATOM   2951 O O   . LEU D 1 18  ? -9.159  -50.503 -10.592 1 34.25 ? 56  LEU D O   1 ? 
ATOM   2952 C CB  . LEU D 1 18  ? -6.487  -50.755 -9.422  1 34.49 ? 56  LEU D CB  1 ? 
ATOM   2953 C CG  . LEU D 1 18  ? -5.02   -50.877 -9.031  1 36.29 ? 56  LEU D CG  1 ? 
ATOM   2954 C CD1 . LEU D 1 18  ? -4.85   -50.678 -7.533  1 37.12 ? 56  LEU D CD1 1 ? 
ATOM   2955 C CD2 . LEU D 1 18  ? -4.448  -52.229 -9.454  1 36.96 ? 56  LEU D CD2 1 ? 
ATOM   2956 N N   . THR D 1 19  ? -8.644  -52.437 -11.629 1 34.59 ? 57  THR D N   1 ? 
ATOM   2957 C CA  . THR D 1 19  ? -10.035 -52.833 -11.787 1 35.26 ? 57  THR D CA  1 ? 
ATOM   2958 C C   . THR D 1 19  ? -10.512 -53.639 -10.584 1 36.27 ? 57  THR D C   1 ? 
ATOM   2959 O O   . THR D 1 19  ? -9.898  -54.644 -10.213 1 36.34 ? 57  THR D O   1 ? 
ATOM   2960 C CB  . THR D 1 19  ? -10.252 -53.529 -13.132 1 36.16 ? 57  THR D CB  1 ? 
ATOM   2961 O OG1 . THR D 1 19  ? -9.877  -52.631 -14.18  1 36.99 ? 57  THR D OG1 1 ? 
ATOM   2962 C CG2 . THR D 1 19  ? -11.689 -53.959 -13.332 1 36.32 ? 57  THR D CG2 1 ? 
ATOM   2963 N N   . GLN D 1 20  ? -11.602 -53.172 -9.96   1 36.92 ? 58  GLN D N   1 ? 
ATOM   2964 C CA  . GLN D 1 20  ? -12.189 -53.829 -8.804  1 37.96 ? 58  GLN D CA  1 ? 
ATOM   2965 C C   . GLN D 1 20  ? -13.139 -54.926 -9.257  1 38.96 ? 58  GLN D C   1 ? 
ATOM   2966 O O   . GLN D 1 20  ? -14.275 -54.656 -9.64   1 38.87 ? 58  GLN D O   1 ? 
ATOM   2967 C CB  . GLN D 1 20  ? -12.917 -52.814 -7.909  1 39.58 ? 58  GLN D CB  1 ? 
ATOM   2968 C CG  . GLN D 1 20  ? -13.447 -53.415 -6.617  1 42.9  ? 58  GLN D CG  1 ? 
ATOM   2969 C CD  . GLN D 1 20  ? -14.455 -52.514 -5.962  1 47.26 ? 58  GLN D CD  1 ? 
ATOM   2970 O OE1 . GLN D 1 20  ? -14.265 -51.297 -5.862  1 48.86 ? 58  GLN D OE1 1 ? 
ATOM   2971 N NE2 . GLN D 1 20  ? -15.552 -53.096 -5.499  1 47.86 ? 58  GLN D NE2 1 ? 
ATOM   2972 N N   . HIS D 1 21  ? -12.661 -56.166 -9.237  1 39.84 ? 59  HIS D N   1 ? 
ATOM   2973 C CA  . HIS D 1 21  ? -13.458 -57.33  -9.608  1 41.18 ? 59  HIS D CA  1 ? 
ATOM   2974 C C   . HIS D 1 21  ? -14.243 -57.934 -8.428  1 43.08 ? 59  HIS D C   1 ? 
ATOM   2975 O O   . HIS D 1 21  ? -15.214 -58.658 -8.641  1 43.03 ? 59  HIS D O   1 ? 
ATOM   2976 C CB  . HIS D 1 21  ? -12.579 -58.384 -10.285 1 41.37 ? 59  HIS D CB  1 ? 
ATOM   2977 C CG  . HIS D 1 21  ? -12.028 -57.922 -11.597 1 42.68 ? 59  HIS D CG  1 ? 
ATOM   2978 N ND1 . HIS D 1 21  ? -12.862 -57.58  -12.647 1 44.18 ? 59  HIS D ND1 1 ? 
ATOM   2979 C CD2 . HIS D 1 21  ? -10.745 -57.76  -11.989 1 43.55 ? 59  HIS D CD2 1 ? 
ATOM   2980 C CE1 . HIS D 1 21  ? -12.063 -57.223 -13.639 1 44.59 ? 59  HIS D CE1 1 ? 
ATOM   2981 N NE2 . HIS D 1 21  ? -10.783 -57.316 -13.29  1 44.54 ? 59  HIS D NE2 1 ? 
ATOM   2982 N N   . GLY D 1 22  ? -13.819 -57.641 -7.206  1 44.52 ? 60  GLY D N   1 ? 
ATOM   2983 C CA  . GLY D 1 22  ? -14.483 -58.145 -6.016  1 46.38 ? 60  GLY D CA  1 ? 
ATOM   2984 C C   . GLY D 1 22  ? -15.458 -57.158 -5.409  1 48.34 ? 60  GLY D C   1 ? 
ATOM   2985 O O   . GLY D 1 22  ? -15.631 -56.047 -5.918  1 48.51 ? 60  GLY D O   1 ? 
ATOM   2986 N N   . LYS D 1 23  ? -16.082 -57.555 -4.297  1 49.62 ? 61  LYS D N   1 ? 
ATOM   2987 C CA  . LYS D 1 23  ? -17.055 -56.718 -3.603  1 51.42 ? 61  LYS D CA  1 ? 
ATOM   2988 C C   . LYS D 1 23  ? -16.4   -55.666 -2.698  1 52.79 ? 61  LYS D C   1 ? 
ATOM   2989 O O   . LYS D 1 23  ? -17.016 -54.647 -2.415  1 52.96 ? 61  LYS D O   1 ? 
ATOM   2990 C CB  . LYS D 1 23  ? -18.003 -57.6   -2.778  1 53.71 ? 61  LYS D CB  1 ? 
ATOM   2991 C CG  . LYS D 1 23  ? -18.705 -58.665 -3.602  1 58.33 ? 61  LYS D CG  1 ? 
ATOM   2992 C CD  . LYS D 1 23  ? -19.489 -59.627 -2.72   1 63.17 ? 61  LYS D CD  1 ? 
ATOM   2993 C CE  . LYS D 1 23  ? -18.603 -60.632 -2.023  1 67.53 ? 61  LYS D CE  1 ? 
ATOM   2994 N NZ  . LYS D 1 23  ? -18.665 -60.511 -0.544  1 70.22 ? 61  LYS D NZ  1 ? 
ATOM   2995 N N   . GLU D 1 24  ? -15.171 -55.916 -2.227  1 53.59 ? 62  GLU D N   1 ? 
ATOM   2996 C CA  . GLU D 1 24  ? -14.454 -55.011 -1.321  1 54.69 ? 62  GLU D CA  1 ? 
ATOM   2997 C C   . GLU D 1 24  ? -13.858 -53.796 -2.032  1 55.47 ? 62  GLU D C   1 ? 
ATOM   2998 O O   . GLU D 1 24  ? -13.371 -53.91  -3.156  1 55.57 ? 62  GLU D O   1 ? 
ATOM   2999 C CB  . GLU D 1 24  ? -13.316 -55.742 -0.573  1 56.92 ? 62  GLU D CB  1 ? 
ATOM   3000 C CG  . GLU D 1 24  ? -13.565 -57.189 -0.181  1 61.23 ? 62  GLU D CG  1 ? 
ATOM   3001 C CD  . GLU D 1 24  ? -13.23  -58.221 -1.245  1 67.12 ? 62  GLU D CD  1 ? 
ATOM   3002 O OE1 . GLU D 1 24  ? -13.011 -57.831 -2.413  1 67.9  ? 62  GLU D OE1 1 ? 
ATOM   3003 O OE2 . GLU D 1 24  ? -13.201 -59.428 -0.915  1 68.97 ? 62  GLU D OE2 1 ? 
ATOM   3004 N N   . ASP D 1 25  ? -13.843 -52.64  -1.349  1 55.65 ? 63  ASP D N   1 ? 
ATOM   3005 C CA  . ASP D 1 25  ? -13.255 -51.408 -1.893  1 56.14 ? 63  ASP D CA  1 ? 
ATOM   3006 C C   . ASP D 1 25  ? -11.718 -51.431 -1.804  1 56.21 ? 63  ASP D C   1 ? 
ATOM   3007 O O   . ASP D 1 25  ? -11.154 -52.272 -1.105  1 56.32 ? 63  ASP D O   1 ? 
ATOM   3008 C CB  . ASP D 1 25  ? -13.813 -50.172 -1.158  1 57.8  ? 63  ASP D CB  1 ? 
ATOM   3009 C CG  . ASP D 1 25  ? -15.272 -49.874 -1.427  1 62.62 ? 63  ASP D CG  1 ? 
ATOM   3010 O OD1 . ASP D 1 25  ? -15.937 -50.703 -2.087  1 62.89 ? 63  ASP D OD1 1 ? 
ATOM   3011 O OD2 . ASP D 1 25  ? -15.751 -48.812 -0.978  1 65.28 ? 63  ASP D OD2 1 ? 
ATOM   3012 N N   . LEU D 1 26  ? -11.039 -50.506 -2.505  1 55.91 ? 64  LEU D N   1 ? 
ATOM   3013 C CA  . LEU D 1 26  ? -9.581  -50.448 -2.488  1 56.01 ? 64  LEU D CA  1 ? 
ATOM   3014 C C   . LEU D 1 26  ? -9.05   -49.961 -1.146  1 56.4  ? 64  LEU D C   1 ? 
ATOM   3015 O O   . LEU D 1 26  ? -9.617  -49.048 -0.557  1 56.65 ? 64  LEU D O   1 ? 
ATOM   3016 C CB  . LEU D 1 26  ? -9.063  -49.565 -3.633  1 55.97 ? 64  LEU D CB  1 ? 
ATOM   3017 C CG  . LEU D 1 26  ? -7.556  -49.568 -3.859  1 57.14 ? 64  LEU D CG  1 ? 
ATOM   3018 C CD1 . LEU D 1 26  ? -7.041  -50.969 -4.135  1 57.54 ? 64  LEU D CD1 1 ? 
ATOM   3019 C CD2 . LEU D 1 26  ? -7.189  -48.657 -4.995  1 57.73 ? 64  LEU D CD2 1 ? 
ATOM   3020 N N   . LYS D 1 27  ? -7.993  -50.605 -0.639  1 56.41 ? 65  LYS D N   1 ? 
ATOM   3021 C CA  . LYS D 1 27  ? -7.381  -50.268 0.644   1 57.14 ? 65  LYS D CA  1 ? 
ATOM   3022 C C   . LYS D 1 27  ? -5.942  -50.779 0.633   1 57.47 ? 65  LYS D C   1 ? 
ATOM   3023 O O   . LYS D 1 27  ? -5.722  -51.957 0.354   1 57.64 ? 65  LYS D O   1 ? 
ATOM   3024 C CB  . LYS D 1 27  ? -8.116  -50.965 1.809   1 59.29 ? 65  LYS D CB  1 ? 
ATOM   3025 C CG  . LYS D 1 27  ? -9.549  -50.566 2.091   1 63.44 ? 65  LYS D CG  1 ? 
ATOM   3026 C CD  . LYS D 1 27  ? -10.222 -51.654 2.92    1 67.9  ? 65  LYS D CD  1 ? 
ATOM   3027 C CE  . LYS D 1 27  ? -11.65  -51.911 2.504   1 71.34 ? 65  LYS D CE  1 ? 
ATOM   3028 N NZ  . LYS D 1 27  ? -11.939 -53.368 2.415   1 73.35 ? 65  LYS D NZ  1 ? 
ATOM   3029 N N   . PHE D 1 28  ? -4.97   -49.913 0.952   1 57.38 ? 66  PHE D N   1 ? 
ATOM   3030 C CA  . PHE D 1 28  ? -3.567  -50.311 1.008   1 57.72 ? 66  PHE D CA  1 ? 
ATOM   3031 C C   . PHE D 1 28  ? -3.006  -50.097 2.407   1 58.03 ? 66  PHE D C   1 ? 
ATOM   3032 O O   . PHE D 1 28  ? -3.301  -49.087 3.039   1 58.17 ? 66  PHE D O   1 ? 
ATOM   3033 C CB  . PHE D 1 28  ? -2.727  -49.499 0.01    1 57.59 ? 66  PHE D CB  1 ? 
ATOM   3034 C CG  . PHE D 1 28  ? -2.865  -49.899 -1.44   1 58.1  ? 66  PHE D CG  1 ? 
ATOM   3035 C CD1 . PHE D 1 28  ? -2.226  -51.024 -1.931  1 58.8  ? 66  PHE D CD1 1 ? 
ATOM   3036 C CD2 . PHE D 1 28  ? -3.594  -49.124 -2.321  1 58.79 ? 66  PHE D CD2 1 ? 
ATOM   3037 C CE1 . PHE D 1 28  ? -2.332  -51.376 -3.272  1 59.5  ? 66  PHE D CE1 1 ? 
ATOM   3038 C CE2 . PHE D 1 28  ? -3.689  -49.473 -3.663  1 59.49 ? 66  PHE D CE2 1 ? 
ATOM   3039 C CZ  . PHE D 1 28  ? -3.062  -50.598 -4.129  1 59.32 ? 66  PHE D CZ  1 ? 
ATOM   3040 N N   . PRO D 1 29  ? -2.154  -51.013 2.897   1 57.98 ? 67  PRO D N   1 ? 
ATOM   3041 C CA  . PRO D 1 29  ? -1.522  -50.797 4.202   1 58.04 ? 67  PRO D CA  1 ? 
ATOM   3042 C C   . PRO D 1 29  ? -0.575  -49.598 4.184   1 58    ? 67  PRO D C   1 ? 
ATOM   3043 O O   . PRO D 1 29  ? -0.059  -49.218 3.132   1 58.3  ? 67  PRO D O   1 ? 
ATOM   3044 C CB  . PRO D 1 29  ? -0.757  -52.108 4.456   1 58.84 ? 67  PRO D CB  1 ? 
ATOM   3045 C CG  . PRO D 1 29  ? -1.276  -53.074 3.474   1 59.17 ? 67  PRO D CG  1 ? 
ATOM   3046 C CD  . PRO D 1 29  ? -1.702  -52.27  2.287   1 57.53 ? 67  PRO D CD  1 ? 
ATOM   3047 N N   . ARG D 1 30  ? -0.358  -48.999 5.357   1 57.41 ? 68  ARG D N   1 ? 
ATOM   3048 C CA  . ARG D 1 30  ? 0.524   -47.853 5.565   1 57.19 ? 68  ARG D CA  1 ? 
ATOM   3049 C C   . ARG D 1 30  ? 1.897   -48.019 4.887   1 56.53 ? 68  ARG D C   1 ? 
ATOM   3050 O O   . ARG D 1 30  ? 2.619   -48.97  5.18    1 56.72 ? 68  ARG D O   1 ? 
ATOM   3051 C CB  . ARG D 1 30  ? 0.667   -47.641 7.079   1 58.58 ? 68  ARG D CB  1 ? 
ATOM   3052 C CG  . ARG D 1 30  ? 1.8     -46.758 7.563   1 61.72 ? 68  ARG D CG  1 ? 
ATOM   3053 C CD  . ARG D 1 30  ? 1.772   -46.793 9.082   1 65.04 ? 68  ARG D CD  1 ? 
ATOM   3054 N NE  . ARG D 1 30  ? 2.533   -45.717 9.723   1 68.03 ? 68  ARG D NE  1 ? 
ATOM   3055 C CZ  . ARG D 1 30  ? 2.072   -44.482 9.915   1 70.44 ? 68  ARG D CZ  1 ? 
ATOM   3056 N NH1 . ARG D 1 30  ? 0.886   -44.127 9.435   1 70.1  ? 68  ARG D NH1 1 ? 
ATOM   3057 N NH2 . ARG D 1 30  ? 2.816   -43.578 10.538  1 70.64 ? 68  ARG D NH2 1 ? 
ATOM   3058 N N   . GLY D 1 31  ? 2.215   -47.118 3.965   1 55.62 ? 69  GLY D N   1 ? 
ATOM   3059 C CA  . GLY D 1 31  ? 3.485   -47.159 3.251   1 55.21 ? 69  GLY D CA  1 ? 
ATOM   3060 C C   . GLY D 1 31  ? 3.401   -47.741 1.851   1 54.45 ? 69  GLY D C   1 ? 
ATOM   3061 O O   . GLY D 1 31  ? 4.28    -47.488 1.028   1 54.43 ? 69  GLY D O   1 ? 
ATOM   3062 N N   . GLN D 1 32  ? 2.356   -48.536 1.571   1 53.76 ? 70  GLN D N   1 ? 
ATOM   3063 C CA  . GLN D 1 32  ? 2.162   -49.19  0.272   1 53.52 ? 70  GLN D CA  1 ? 
ATOM   3064 C C   . GLN D 1 32  ? 1.089   -48.502 -0.576  1 52.93 ? 70  GLN D C   1 ? 
ATOM   3065 O O   . GLN D 1 32  ? 0.265   -47.764 -0.038  1 53.32 ? 70  GLN D O   1 ? 
ATOM   3066 C CB  . GLN D 1 32  ? 1.718   -50.645 0.49    1 54.87 ? 70  GLN D CB  1 ? 
ATOM   3067 C CG  . GLN D 1 32  ? 2.71    -51.534 1.205   1 57.69 ? 70  GLN D CG  1 ? 
ATOM   3068 C CD  . GLN D 1 32  ? 2.048   -52.845 1.574   1 61.2  ? 70  GLN D CD  1 ? 
ATOM   3069 O OE1 . GLN D 1 32  ? 1.224   -53.386 0.833   1 62.18 ? 70  GLN D OE1 1 ? 
ATOM   3070 N NE2 . GLN D 1 32  ? 2.374   -53.374 2.743   1 61.57 ? 70  GLN D NE2 1 ? 
ATOM   3071 N N   . GLY D 1 33  ? 1.072   -48.795 -1.877  1 51.93 ? 71  GLY D N   1 ? 
ATOM   3072 C CA  . GLY D 1 33  ? 0.037   -48.3   -2.776  1 51.59 ? 71  GLY D CA  1 ? 
ATOM   3073 C C   . GLY D 1 33  ? 0.431   -47.308 -3.85   1 51    ? 71  GLY D C   1 ? 
ATOM   3074 O O   . GLY D 1 33  ? -0.302  -47.155 -4.83   1 51.15 ? 71  GLY D O   1 ? 
ATOM   3075 N N   . VAL D 1 34  ? 1.542   -46.581 -3.659  1 50.31 ? 72  VAL D N   1 ? 
ATOM   3076 C CA  . VAL D 1 34  ? 1.957   -45.57  -4.633  1 50.14 ? 72  VAL D CA  1 ? 
ATOM   3077 C C   . VAL D 1 34  ? 2.593   -46.213 -5.875  1 49.46 ? 72  VAL D C   1 ? 
ATOM   3078 O O   . VAL D 1 34  ? 3.558   -46.982 -5.773  1 49.38 ? 72  VAL D O   1 ? 
ATOM   3079 C CB  . VAL D 1 34  ? 2.848   -44.46  -4.006  1 51.07 ? 72  VAL D CB  1 ? 
ATOM   3080 C CG1 . VAL D 1 34  ? 3.186   -43.377 -5.028  1 51.73 ? 72  VAL D CG1 1 ? 
ATOM   3081 C CG2 . VAL D 1 34  ? 2.184   -43.842 -2.78   1 51.47 ? 72  VAL D CG2 1 ? 
ATOM   3082 N N   . PRO D 1 35  ? 2.023   -45.924 -7.064  1 48.93 ? 73  PRO D N   1 ? 
ATOM   3083 C CA  . PRO D 1 35  ? 2.575   -46.502 -8.3    1 48.56 ? 73  PRO D CA  1 ? 
ATOM   3084 C C   . PRO D 1 35  ? 3.99    -46.022 -8.59   1 48.46 ? 73  PRO D C   1 ? 
ATOM   3085 O O   . PRO D 1 35  ? 4.356   -44.896 -8.242  1 48.51 ? 73  PRO D O   1 ? 
ATOM   3086 C CB  . PRO D 1 35  ? 1.599   -46.038 -9.394  1 49.09 ? 73  PRO D CB  1 ? 
ATOM   3087 C CG  . PRO D 1 35  ? 0.416   -45.498 -8.684  1 49.65 ? 73  PRO D CG  1 ? 
ATOM   3088 C CD  . PRO D 1 35  ? 0.867   -45.05  -7.339  1 48.33 ? 73  PRO D CD  1 ? 
ATOM   3089 N N   . ILE D 1 36  ? 4.783   -46.883 -9.234  1 48.22 ? 74  ILE D N   1 ? 
ATOM   3090 C CA  . ILE D 1 36  ? 6.162   -46.577 -9.591  1 48.49 ? 74  ILE D CA  1 ? 
ATOM   3091 C C   . ILE D 1 36  ? 6.238   -45.54  -10.712 1 48.53 ? 74  ILE D C   1 ? 
ATOM   3092 O O   . ILE D 1 36  ? 5.563   -45.676 -11.733 1 48.54 ? 74  ILE D O   1 ? 
ATOM   3093 C CB  . ILE D 1 36  ? 6.9     -47.883 -9.974  1 48.98 ? 74  ILE D CB  1 ? 
ATOM   3094 C CG1 . ILE D 1 36  ? 6.954   -48.856 -8.782  1 49.91 ? 74  ILE D CG1 1 ? 
ATOM   3095 C CG2 . ILE D 1 36  ? 8.294   -47.596 -10.515 1 49.42 ? 74  ILE D CG2 1 ? 
ATOM   3096 C CD1 . ILE D 1 36  ? 7.292   -50.264 -9.168  1 51.14 ? 74  ILE D CD1 1 ? 
ATOM   3097 N N   . ASN D 1 37  ? 7.054   -44.499 -10.507 1 48.5  ? 75  ASN D N   1 ? 
ATOM   3098 C CA  . ASN D 1 37  ? 7.29    -43.459 -11.498 1 48.96 ? 75  ASN D CA  1 ? 
ATOM   3099 C C   . ASN D 1 37  ? 8.718   -42.966 -11.328 1 49.32 ? 75  ASN D C   1 ? 
ATOM   3100 O O   . ASN D 1 37  ? 8.998   -42.207 -10.407 1 49.48 ? 75  ASN D O   1 ? 
ATOM   3101 C CB  . ASN D 1 37  ? 6.297   -42.307 -11.345 1 49.71 ? 75  ASN D CB  1 ? 
ATOM   3102 C CG  . ASN D 1 37  ? 6.36    -41.283 -12.457 1 52.2  ? 75  ASN D CG  1 ? 
ATOM   3103 O OD1 . ASN D 1 37  ? 7.093   -41.431 -13.448 1 53.13 ? 75  ASN D OD1 1 ? 
ATOM   3104 N ND2 . ASN D 1 37  ? 5.579   -40.218 -12.318 1 52.67 ? 75  ASN D ND2 1 ? 
ATOM   3105 N N   . THR D 1 38  ? 9.626   -43.402 -12.213 1 49.29 ? 76  THR D N   1 ? 
ATOM   3106 C CA  . THR D 1 38  ? 11.031  -42.986 -12.166 1 49.62 ? 76  THR D CA  1 ? 
ATOM   3107 C C   . THR D 1 38  ? 11.211  -41.478 -12.422 1 49.73 ? 76  THR D C   1 ? 
ATOM   3108 O O   . THR D 1 38  ? 12.236  -40.916 -12.05  1 50.05 ? 76  THR D O   1 ? 
ATOM   3109 C CB  . THR D 1 38  ? 11.875  -43.839 -13.11  1 50.85 ? 76  THR D CB  1 ? 
ATOM   3110 O OG1 . THR D 1 38  ? 11.347  -43.716 -14.431 1 51.9  ? 76  THR D OG1 1 ? 
ATOM   3111 C CG2 . THR D 1 38  ? 11.913  -45.301 -12.696 1 51.11 ? 76  THR D CG2 1 ? 
ATOM   3112 N N   . ASN D 1 39  ? 10.211  -40.819 -13.028 1 49.4  ? 77  ASN D N   1 ? 
ATOM   3113 C CA  . ASN D 1 39  ? 10.239  -39.379 -13.265 1 49.68 ? 77  ASN D CA  1 ? 
ATOM   3114 C C   . ASN D 1 39  ? 9.754   -38.549 -12.054 1 49.81 ? 77  ASN D C   1 ? 
ATOM   3115 O O   . ASN D 1 39  ? 9.543   -37.344 -12.184 1 49.84 ? 77  ASN D O   1 ? 
ATOM   3116 C CB  . ASN D 1 39  ? 9.439   -39.032 -14.508 1 50.81 ? 77  ASN D CB  1 ? 
ATOM   3117 C CG  . ASN D 1 39  ? 10.135  -39.457 -15.77  1 54.03 ? 77  ASN D CG  1 ? 
ATOM   3118 O OD1 . ASN D 1 39  ? 9.62    -40.257 -16.559 1 55.09 ? 77  ASN D OD1 1 ? 
ATOM   3119 N ND2 . ASN D 1 39  ? 11.332  -38.931 -15.979 1 54.88 ? 77  ASN D ND2 1 ? 
ATOM   3120 N N   . SER D 1 40  ? 9.584   -39.185 -10.885 1 49.74 ? 78  SER D N   1 ? 
ATOM   3121 C CA  . SER D 1 40  ? 9.169   -38.516 -9.654  1 50.22 ? 78  SER D CA  1 ? 
ATOM   3122 C C   . SER D 1 40  ? 10.205  -38.766 -8.545  1 50.79 ? 78  SER D C   1 ? 
ATOM   3123 O O   . SER D 1 40  ? 10.983  -39.72  -8.615  1 50.81 ? 78  SER D O   1 ? 
ATOM   3124 C CB  . SER D 1 40  ? 7.781   -38.987 -9.226  1 51.14 ? 78  SER D CB  1 ? 
ATOM   3125 O OG  . SER D 1 40  ? 7.782   -40.361 -8.873  1 53.01 ? 78  SER D OG  1 ? 
ATOM   3126 N N   . SER D 1 41  ? 10.23   -37.9   -7.533  1 51.15 ? 79  SER D N   1 ? 
ATOM   3127 C CA  . SER D 1 41  ? 11.196  -38.002 -6.437  1 51.87 ? 79  SER D CA  1 ? 
ATOM   3128 C C   . SER D 1 41  ? 10.562  -38.563 -5.139  1 52.05 ? 79  SER D C   1 ? 
ATOM   3129 O O   . SER D 1 41  ? 9.336   -38.595 -5.04   1 52.15 ? 79  SER D O   1 ? 
ATOM   3130 C CB  . SER D 1 41  ? 11.843  -36.637 -6.201  1 53.54 ? 79  SER D CB  1 ? 
ATOM   3131 O OG  . SER D 1 41  ? 10.875  -35.655 -5.874  1 55.98 ? 79  SER D OG  1 ? 
ATOM   3132 N N   . PRO D 1 42  ? 11.361  -39.008 -4.135  1 51.98 ? 80  PRO D N   1 ? 
ATOM   3133 C CA  . PRO D 1 42  ? 10.763  -39.553 -2.898  1 51.89 ? 80  PRO D CA  1 ? 
ATOM   3134 C C   . PRO D 1 42  ? 9.759   -38.65  -2.185  1 51.8  ? 80  PRO D C   1 ? 
ATOM   3135 O O   . PRO D 1 42  ? 8.863   -39.152 -1.513  1 52.02 ? 80  PRO D O   1 ? 
ATOM   3136 C CB  . PRO D 1 42  ? 11.977  -39.827 -2.004  1 52.57 ? 80  PRO D CB  1 ? 
ATOM   3137 C CG  . PRO D 1 42  ? 13.117  -39.982 -2.939  1 53.09 ? 80  PRO D CG  1 ? 
ATOM   3138 C CD  . PRO D 1 42  ? 12.836  -39.063 -4.089  1 51.56 ? 80  PRO D CD  1 ? 
ATOM   3139 N N   . ASP D 1 43  ? 9.907   -37.327 -2.323  1 51.28 ? 81  ASP D N   1 ? 
ATOM   3140 C CA  . ASP D 1 43  ? 8.996   -36.365 -1.702  1 51.08 ? 81  ASP D CA  1 ? 
ATOM   3141 C C   . ASP D 1 43  ? 7.604   -36.373 -2.351  1 50.24 ? 81  ASP D C   1 ? 
ATOM   3142 O O   . ASP D 1 43  ? 6.634   -35.986 -1.701  1 50.24 ? 81  ASP D O   1 ? 
ATOM   3143 C CB  . ASP D 1 43  ? 9.578   -34.941 -1.784  1 53.04 ? 81  ASP D CB  1 ? 
ATOM   3144 C CG  . ASP D 1 43  ? 10.892  -34.731 -1.06   1 57.95 ? 81  ASP D CG  1 ? 
ATOM   3145 O OD1 . ASP D 1 43  ? 11.422  -35.712 -0.49   1 58.81 ? 81  ASP D OD1 1 ? 
ATOM   3146 O OD2 . ASP D 1 43  ? 11.402  -33.59  -1.079  1 60.16 ? 81  ASP D OD2 1 ? 
ATOM   3147 N N   . ASP D 1 44  ? 7.508   -36.798 -3.623  1 49.23 ? 82  ASP D N   1 ? 
ATOM   3148 C CA  . ASP D 1 44  ? 6.268   -36.797 -4.391  1 48.83 ? 82  ASP D CA  1 ? 
ATOM   3149 C C   . ASP D 1 44  ? 5.401   -38.044 -4.228  1 47.91 ? 82  ASP D C   1 ? 
ATOM   3150 O O   . ASP D 1 44  ? 4.29    -38.059 -4.745  1 47.68 ? 82  ASP D O   1 ? 
ATOM   3151 C CB  . ASP D 1 44  ? 6.601   -36.665 -5.885  1 50.83 ? 82  ASP D CB  1 ? 
ATOM   3152 C CG  . ASP D 1 44  ? 7.493   -35.501 -6.247  1 55.62 ? 82  ASP D CG  1 ? 
ATOM   3153 O OD1 . ASP D 1 44  ? 7.265   -34.392 -5.715  1 56.77 ? 82  ASP D OD1 1 ? 
ATOM   3154 O OD2 . ASP D 1 44  ? 8.413   -35.695 -7.079  1 57.44 ? 82  ASP D OD2 1 ? 
ATOM   3155 N N   . GLN D 1 45  ? 5.902   -39.101 -3.579  1 47.29 ? 83  GLN D N   1 ? 
ATOM   3156 C CA  . GLN D 1 45  ? 5.179   -40.375 -3.494  1 47.11 ? 83  GLN D CA  1 ? 
ATOM   3157 C C   . GLN D 1 45  ? 3.997   -40.396 -2.505  1 46.61 ? 83  GLN D C   1 ? 
ATOM   3158 O O   . GLN D 1 45  ? 4.018   -41.132 -1.517  1 46.72 ? 83  GLN D O   1 ? 
ATOM   3159 C CB  . GLN D 1 45  ? 6.152   -41.523 -3.193  1 48.5  ? 83  GLN D CB  1 ? 
ATOM   3160 C CG  . GLN D 1 45  ? 7.438   -41.504 -4      1 51.32 ? 83  GLN D CG  1 ? 
ATOM   3161 C CD  . GLN D 1 45  ? 7.156   -41.65  -5.465  1 54.87 ? 83  GLN D CD  1 ? 
ATOM   3162 O OE1 . GLN D 1 45  ? 6.464   -42.58  -5.908  1 56.26 ? 83  GLN D OE1 1 ? 
ATOM   3163 N NE2 . GLN D 1 45  ? 7.687   -40.729 -6.249  1 55.27 ? 83  GLN D NE2 1 ? 
ATOM   3164 N N   . ILE D 1 46  ? 2.946   -39.628 -2.808  1 45.8  ? 84  ILE D N   1 ? 
ATOM   3165 C CA  . ILE D 1 46  ? 1.744   -39.507 -1.987  1 45.35 ? 84  ILE D CA  1 ? 
ATOM   3166 C C   . ILE D 1 46  ? 0.573   -39.077 -2.877  1 44.69 ? 84  ILE D C   1 ? 
ATOM   3167 O O   . ILE D 1 46  ? 0.734   -38.224 -3.754  1 44.73 ? 84  ILE D O   1 ? 
ATOM   3168 C CB  . ILE D 1 46  ? 1.982   -38.533 -0.788  1 45.86 ? 84  ILE D CB  1 ? 
ATOM   3169 C CG1 . ILE D 1 46  ? 0.701   -38.265 0.018   1 46.87 ? 84  ILE D CG1 1 ? 
ATOM   3170 C CG2 . ILE D 1 46  ? 2.637   -37.232 -1.229  1 46.31 ? 84  ILE D CG2 1 ? 
ATOM   3171 C CD1 . ILE D 1 46  ? 0.951   -37.561 1.354   1 48.15 ? 84  ILE D CD1 1 ? 
ATOM   3172 N N   . GLY D 1 47  ? -0.582  -39.692 -2.673  1 43.81 ? 85  GLY D N   1 ? 
ATOM   3173 C CA  . GLY D 1 47  ? -1.76   -39.364 -3.456  1 43.36 ? 85  GLY D CA  1 ? 
ATOM   3174 C C   . GLY D 1 47  ? -3      -40.138 -3.086  1 42.76 ? 85  GLY D C   1 ? 
ATOM   3175 O O   . GLY D 1 47  ? -3.109  -40.679 -1.983  1 43.1  ? 85  GLY D O   1 ? 
ATOM   3176 N N   . TYR D 1 48  ? -3.947  -40.185 -4.015  1 41.93 ? 86  TYR D N   1 ? 
ATOM   3177 C CA  . TYR D 1 48  ? -5.204  -40.869 -3.78   1 41.71 ? 86  TYR D CA  1 ? 
ATOM   3178 C C   . TYR D 1 48  ? -5.665  -41.662 -4.98   1 41.13 ? 86  TYR D C   1 ? 
ATOM   3179 O O   . TYR D 1 48  ? -5.329  -41.338 -6.113  1 41.24 ? 86  TYR D O   1 ? 
ATOM   3180 C CB  . TYR D 1 48  ? -6.309  -39.865 -3.372  1 41.75 ? 86  TYR D CB  1 ? 
ATOM   3181 C CG  . TYR D 1 48  ? -6.666  -38.867 -4.456  1 42.55 ? 86  TYR D CG  1 ? 
ATOM   3182 C CD1 . TYR D 1 48  ? -5.935  -37.701 -4.623  1 43.52 ? 86  TYR D CD1 1 ? 
ATOM   3183 C CD2 . TYR D 1 48  ? -7.755  -39.074 -5.292  1 43.2  ? 86  TYR D CD2 1 ? 
ATOM   3184 C CE1 . TYR D 1 48  ? -6.249  -36.789 -5.622  1 44.34 ? 86  TYR D CE1 1 ? 
ATOM   3185 C CE2 . TYR D 1 48  ? -8.077  -38.17  -6.298  1 44.03 ? 86  TYR D CE2 1 ? 
ATOM   3186 C CZ  . TYR D 1 48  ? -7.328  -37.021 -6.453  1 44.95 ? 86  TYR D CZ  1 ? 
ATOM   3187 O OH  . TYR D 1 48  ? -7.633  -36.122 -7.449  1 46.12 ? 86  TYR D OH  1 ? 
ATOM   3188 N N   . TYR D 1 49  ? -6.475  -42.681 -4.728  1 40.42 ? 87  TYR D N   1 ? 
ATOM   3189 C CA  . TYR D 1 49  ? -7.112  -43.434 -5.784  1 40.25 ? 87  TYR D CA  1 ? 
ATOM   3190 C C   . TYR D 1 49  ? -8.564  -42.981 -5.812  1 40.47 ? 87  TYR D C   1 ? 
ATOM   3191 O O   . TYR D 1 49  ? -9.204  -42.858 -4.763  1 40.6  ? 87  TYR D O   1 ? 
ATOM   3192 C CB  . TYR D 1 49  ? -7.04   -44.938 -5.529  1 39.76 ? 87  TYR D CB  1 ? 
ATOM   3193 C CG  . TYR D 1 49  ? -5.713  -45.559 -5.892  1 39.84 ? 87  TYR D CG  1 ? 
ATOM   3194 C CD1 . TYR D 1 49  ? -4.679  -45.619 -4.97   1 40.51 ? 87  TYR D CD1 1 ? 
ATOM   3195 C CD2 . TYR D 1 49  ? -5.514  -46.145 -7.134  1 40.37 ? 87  TYR D CD2 1 ? 
ATOM   3196 C CE1 . TYR D 1 49  ? -3.469  -46.222 -5.284  1 41.28 ? 87  TYR D CE1 1 ? 
ATOM   3197 C CE2 . TYR D 1 49  ? -4.309  -46.751 -7.459  1 41.12 ? 87  TYR D CE2 1 ? 
ATOM   3198 C CZ  . TYR D 1 49  ? -3.288  -46.789 -6.531  1 41.93 ? 87  TYR D CZ  1 ? 
ATOM   3199 O OH  . TYR D 1 49  ? -2.098  -47.389 -6.851  1 43.05 ? 87  TYR D OH  1 ? 
ATOM   3200 N N   . ARG D 1 50  ? -9.074  -42.705 -7.005  1 40.33 ? 88  ARG D N   1 ? 
ATOM   3201 C CA  . ARG D 1 50  ? -10.44  -42.256 -7.167  1 40.93 ? 88  ARG D CA  1 ? 
ATOM   3202 C C   . ARG D 1 50  ? -11.216 -43.307 -7.929  1 41.56 ? 88  ARG D C   1 ? 
ATOM   3203 O O   . ARG D 1 50  ? -10.802 -43.717 -9.013  1 41.58 ? 88  ARG D O   1 ? 
ATOM   3204 C CB  . ARG D 1 50  ? -10.459 -40.921 -7.918  1 42.03 ? 88  ARG D CB  1 ? 
ATOM   3205 C CG  . ARG D 1 50  ? -11.847 -40.354 -8.159  1 44.16 ? 88  ARG D CG  1 ? 
ATOM   3206 C CD  . ARG D 1 50  ? -11.737 -39.056 -8.928  1 46.22 ? 88  ARG D CD  1 ? 
ATOM   3207 N NE  . ARG D 1 50  ? -13.034 -38.428 -9.168  1 47.98 ? 88  ARG D NE  1 ? 
ATOM   3208 C CZ  . ARG D 1 50  ? -13.81  -38.683 -10.22  1 48.9  ? 88  ARG D CZ  1 ? 
ATOM   3209 N NH1 . ARG D 1 50  ? -13.437 -39.57  -11.129 1 48.2  ? 88  ARG D NH1 1 ? 
ATOM   3210 N NH2 . ARG D 1 50  ? -14.966 -38.052 -10.369 1 48.42 ? 88  ARG D NH2 1 ? 
ATOM   3211 N N   . ARG D 1 51  ? -12.334 -43.76  -7.361  1 41.86 ? 89  ARG D N   1 ? 
ATOM   3212 C CA  . ARG D 1 51  ? -13.171 -44.761 -7.999  1 42.85 ? 89  ARG D CA  1 ? 
ATOM   3213 C C   . ARG D 1 51  ? -14.007 -44.118 -9.097  1 43.6  ? 89  ARG D C   1 ? 
ATOM   3214 O O   . ARG D 1 51  ? -14.512 -43.006 -8.943  1 44.01 ? 89  ARG D O   1 ? 
ATOM   3215 C CB  . ARG D 1 51  ? -14.074 -45.456 -6.968  1 44.41 ? 89  ARG D CB  1 ? 
ATOM   3216 C CG  . ARG D 1 51  ? -15.03  -46.478 -7.573  1 47.42 ? 89  ARG D CG  1 ? 
ATOM   3217 C CD  . ARG D 1 51  ? -15.965 -47.096 -6.557  1 50.19 ? 89  ARG D CD  1 ? 
ATOM   3218 N NE  . ARG D 1 51  ? -16.772 -46.09  -5.869  1 52.87 ? 89  ARG D NE  1 ? 
ATOM   3219 C CZ  . ARG D 1 51  ? -17.061 -46.124 -4.572  1 54.47 ? 89  ARG D CZ  1 ? 
ATOM   3220 N NH1 . ARG D 1 51  ? -16.613 -47.112 -3.808  1 53.61 ? 89  ARG D NH1 1 ? 
ATOM   3221 N NH2 . ARG D 1 51  ? -17.807 -45.175 -4.03   1 54.37 ? 89  ARG D NH2 1 ? 
ATOM   3222 N N   . ALA D 1 52  ? -14.132 -44.82  -10.214 1 43.71 ? 90  ALA D N   1 ? 
ATOM   3223 C CA  . ALA D 1 52  ? -14.908 -44.381 -11.349 1 44.49 ? 90  ALA D CA  1 ? 
ATOM   3224 C C   . ALA D 1 52  ? -15.746 -45.564 -11.772 1 45.37 ? 90  ALA D C   1 ? 
ATOM   3225 O O   . ALA D 1 52  ? -15.208 -46.576 -12.216 1 45.44 ? 90  ALA D O   1 ? 
ATOM   3226 C CB  . ALA D 1 52  ? -13.986 -43.956 -12.485 1 44.62 ? 90  ALA D CB  1 ? 
ATOM   3227 N N   . THR D 1 53  ? -17.062 -45.463 -11.59  1 46.03 ? 91  THR D N   1 ? 
ATOM   3228 C CA  . THR D 1 53  ? -17.96  -46.531 -11.977 1 47.21 ? 91  THR D CA  1 ? 
ATOM   3229 C C   . THR D 1 53  ? -18.624 -46.139 -13.283 1 48.07 ? 91  THR D C   1 ? 
ATOM   3230 O O   . THR D 1 53  ? -19.094 -45.005 -13.437 1 48.15 ? 91  THR D O   1 ? 
ATOM   3231 C CB  . THR D 1 53  ? -18.975 -46.814 -10.869 1 48.76 ? 91  THR D CB  1 ? 
ATOM   3232 O OG1 . THR D 1 53  ? -19.715 -45.623 -10.603 1 50.1  ? 91  THR D OG1 1 ? 
ATOM   3233 C CG2 . THR D 1 53  ? -18.316 -47.32  -9.595  1 49.06 ? 91  THR D CG2 1 ? 
ATOM   3234 N N   . ARG D 1 54  ? -18.626 -47.066 -14.237 1 48.49 ? 92  ARG D N   1 ? 
ATOM   3235 C CA  . ARG D 1 54  ? -19.254 -46.827 -15.525 1 49.49 ? 92  ARG D CA  1 ? 
ATOM   3236 C C   . ARG D 1 54  ? -20.526 -47.642 -15.645 1 50.66 ? 92  ARG D C   1 ? 
ATOM   3237 O O   . ARG D 1 54  ? -20.575 -48.793 -15.205 1 50.9  ? 92  ARG D O   1 ? 
ATOM   3238 C CB  . ARG D 1 54  ? -18.301 -47.197 -16.653 1 50.43 ? 92  ARG D CB  1 ? 
ATOM   3239 C CG  . ARG D 1 54  ? -17.115 -46.256 -16.742 1 52.47 ? 92  ARG D CG  1 ? 
ATOM   3240 C CD  . ARG D 1 54  ? -16.026 -46.755 -17.669 1 54.54 ? 92  ARG D CD  1 ? 
ATOM   3241 N NE  . ARG D 1 54  ? -15.632 -48.131 -17.38  1 56.34 ? 92  ARG D NE  1 ? 
ATOM   3242 C CZ  . ARG D 1 54  ? -15.425 -49.061 -18.306 1 58.03 ? 92  ARG D CZ  1 ? 
ATOM   3243 N NH1 . ARG D 1 54  ? -15.55  -48.763 -19.595 1 57.18 ? 92  ARG D NH1 1 ? 
ATOM   3244 N NH2 . ARG D 1 54  ? -15.067 -50.289 -17.955 1 58.21 ? 92  ARG D NH2 1 ? 
ATOM   3245 N N   . ARG D 1 55  ? -21.561 -47.04  -16.238 1 51.1  ? 93  ARG D N   1 ? 
ATOM   3246 C CA  . ARG D 1 55  ? -22.841 -47.701 -16.441 1 52.03 ? 93  ARG D CA  1 ? 
ATOM   3247 C C   . ARG D 1 55  ? -23.052 -47.94  -17.922 1 52.9  ? 93  ARG D C   1 ? 
ATOM   3248 O O   . ARG D 1 55  ? -22.751 -47.073 -18.745 1 52.78 ? 93  ARG D O   1 ? 
ATOM   3249 C CB  . ARG D 1 55  ? -23.985 -46.883 -15.828 1 53.23 ? 93  ARG D CB  1 ? 
ATOM   3250 C CG  . ARG D 1 55  ? -24.118 -47.104 -14.333 1 56.12 ? 93  ARG D CG  1 ? 
ATOM   3251 C CD  . ARG D 1 55  ? -25.065 -46.149 -13.665 1 59.24 ? 93  ARG D CD  1 ? 
ATOM   3252 N NE  . ARG D 1 55  ? -26.37  -46.724 -13.361 1 62.01 ? 93  ARG D NE  1 ? 
ATOM   3253 C CZ  . ARG D 1 55  ? -27.514 -46.327 -13.909 1 64.07 ? 93  ARG D CZ  1 ? 
ATOM   3254 N NH1 . ARG D 1 55  ? -27.517 -45.4   -14.862 1 63.57 ? 93  ARG D NH1 1 ? 
ATOM   3255 N NH2 . ARG D 1 55  ? -28.659 -46.888 -13.545 1 64.02 ? 93  ARG D NH2 1 ? 
ATOM   3256 N N   . ILE D 1 56  ? -23.527 -49.134 -18.271 1 53.53 ? 94  ILE D N   1 ? 
ATOM   3257 C CA  . ILE D 1 56  ? -23.735 -49.494 -19.666 1 54.7  ? 94  ILE D CA  1 ? 
ATOM   3258 C C   . ILE D 1 56  ? -25.127 -50.082 -19.887 1 56.21 ? 94  ILE D C   1 ? 
ATOM   3259 O O   . ILE D 1 56  ? -25.756 -50.565 -18.947 1 56.16 ? 94  ILE D O   1 ? 
ATOM   3260 C CB  . ILE D 1 56  ? -22.622 -50.484 -20.088 1 54.97 ? 94  ILE D CB  1 ? 
ATOM   3261 C CG1 . ILE D 1 56  ? -22.533 -50.655 -21.618 1 55.7  ? 94  ILE D CG1 1 ? 
ATOM   3262 C CG2 . ILE D 1 56  ? -22.781 -51.819 -19.363 1 55.41 ? 94  ILE D CG2 1 ? 
ATOM   3263 C CD1 . ILE D 1 56  ? -21.357 -51.357 -22.058 1 56.72 ? 94  ILE D CD1 1 ? 
ATOM   3264 N N   . ARG D 1 57  ? -25.61  -50.04  -21.133 1 57.39 ? 95  ARG D N   1 ? 
ATOM   3265 C CA  . ARG D 1 57  ? -26.88  -50.642 -21.504 1 59.2  ? 95  ARG D CA  1 ? 
ATOM   3266 C C   . ARG D 1 57  ? -26.656 -52.145 -21.531 1 60.93 ? 95  ARG D C   1 ? 
ATOM   3267 O O   . ARG D 1 57  ? -25.82  -52.634 -22.286 1 60.92 ? 95  ARG D O   1 ? 
ATOM   3268 C CB  . ARG D 1 57  ? -27.287 -50.17  -22.908 1 60.73 ? 95  ARG D CB  1 ? 
ATOM   3269 C CG  . ARG D 1 57  ? -27.328 -48.656 -23.058 1 63.77 ? 95  ARG D CG  1 ? 
ATOM   3270 C CD  . ARG D 1 57  ? -28.302 -48.205 -24.114 1 66.87 ? 95  ARG D CD  1 ? 
ATOM   3271 N NE  . ARG D 1 57  ? -28.602 -46.787 -23.943 1 69.46 ? 95  ARG D NE  1 ? 
ATOM   3272 C CZ  . ARG D 1 57  ? -29.701 -46.309 -23.373 1 71.35 ? 95  ARG D CZ  1 ? 
ATOM   3273 N NH1 . ARG D 1 57  ? -30.659 -47.131 -22.963 1 70.77 ? 95  ARG D NH1 1 ? 
ATOM   3274 N NH2 . ARG D 1 57  ? -29.869 -45.001 -23.242 1 71.18 ? 95  ARG D NH2 1 ? 
ATOM   3275 N N   . GLY D 1 58  ? -27.384 -52.86  -20.699 1 62.25 ? 96  GLY D N   1 ? 
ATOM   3276 C CA  . GLY D 1 58  ? -27.172 -54.29  -20.538 1 64.04 ? 96  GLY D CA  1 ? 
ATOM   3277 C C   . GLY D 1 58  ? -27.77  -55.315 -21.466 1 65.78 ? 96  GLY D C   1 ? 
ATOM   3278 O O   . GLY D 1 58  ? -28.039 -56.426 -21     1 66.03 ? 96  GLY D O   1 ? 
ATOM   3279 N N   . GLY D 1 59  ? -27.865 -55.052 -22.764 1 66.71 ? 97  GLY D N   1 ? 
ATOM   3280 C CA  . GLY D 1 59  ? -28.422 -56.033 -23.7   1 68.08 ? 97  GLY D CA  1 ? 
ATOM   3281 C C   . GLY D 1 59  ? -29.922 -56.259 -23.554 1 69.37 ? 97  GLY D C   1 ? 
ATOM   3282 O O   . GLY D 1 59  ? -30.577 -56.692 -24.494 1 69.61 ? 97  GLY D O   1 ? 
ATOM   3283 N N   . ASP D 1 60  ? -30.483 -55.973 -22.375 1 70.25 ? 98  ASP D N   1 ? 
ATOM   3284 C CA  . ASP D 1 60  ? -31.913 -56.061 -22.057 1 71.67 ? 98  ASP D CA  1 ? 
ATOM   3285 C C   . ASP D 1 60  ? -32.578 -54.668 -21.929 1 72.82 ? 98  ASP D C   1 ? 
ATOM   3286 O O   . ASP D 1 60  ? -33.732 -54.577 -21.518 1 74.72 ? 98  ASP D O   1 ? 
ATOM   3287 C CB  . ASP D 1 60  ? -32.112 -56.862 -20.762 1 73.35 ? 98  ASP D CB  1 ? 
ATOM   3288 C CG  . ASP D 1 60  ? -31.496 -56.25  -19.515 1 76.71 ? 98  ASP D CG  1 ? 
ATOM   3289 O OD1 . ASP D 1 60  ? -30.316 -55.85  -19.57  1 76.7  ? 98  ASP D OD1 1 ? 
ATOM   3290 O OD2 . ASP D 1 60  ? -32.188 -56.193 -18.48  1 79.26 ? 98  ASP D OD2 1 ? 
ATOM   3291 N N   . GLY D 1 61  ? -31.855 -53.608 -22.296 1 71.77 ? 99  GLY D N   1 ? 
ATOM   3292 C CA  . GLY D 1 61  ? -32.33  -52.237 -22.235 1 71.13 ? 99  GLY D CA  1 ? 
ATOM   3293 C C   . GLY D 1 61  ? -31.941 -51.552 -20.95  1 69.99 ? 99  GLY D C   1 ? 
ATOM   3294 O O   . GLY D 1 61  ? -31.611 -50.367 -20.963 1 70.07 ? 99  GLY D O   1 ? 
ATOM   3295 N N   . LYS D 1 62  ? -31.976 -52.302 -19.84  1 68.62 ? 100 LYS D N   1 ? 
ATOM   3296 C CA  . LYS D 1 62  ? -31.719 -51.799 -18.494 1 67.63 ? 100 LYS D CA  1 ? 
ATOM   3297 C C   . LYS D 1 62  ? -30.254 -51.48  -18.221 1 65.91 ? 100 LYS D C   1 ? 
ATOM   3298 O O   . LYS D 1 62  ? -29.385 -52.212 -18.671 1 66    ? 100 LYS D O   1 ? 
ATOM   3299 C CB  . LYS D 1 62  ? -32.255 -52.799 -17.468 1 69.79 ? 100 LYS D CB  1 ? 
ATOM   3300 C CG  . LYS D 1 62  ? -33.762 -52.964 -17.547 1 74.73 ? 100 LYS D CG  1 ? 
ATOM   3301 C CD  . LYS D 1 62  ? -34.299 -53.589 -16.282 1 79.39 ? 100 LYS D CD  1 ? 
ATOM   3302 C CE  . LYS D 1 62  ? -35.76  -53.933 -16.412 1 83.6  ? 100 LYS D CE  1 ? 
ATOM   3303 N NZ  . LYS D 1 62  ? -35.961 -55.048 -17.37  1 85.8  ? 100 LYS D NZ  1 ? 
ATOM   3304 N N   . MET D 1 63  ? -29.982 -50.389 -17.483 1 64.11 ? 101 MET D N   1 ? 
ATOM   3305 C CA  . MET D 1 63  ? -28.623 -49.971 -17.142 1 62.79 ? 101 MET D CA  1 ? 
ATOM   3306 C C   . MET D 1 63  ? -27.999 -50.897 -16.122 1 61.47 ? 101 MET D C   1 ? 
ATOM   3307 O O   . MET D 1 63  ? -28.641 -51.244 -15.129 1 61.85 ? 101 MET D O   1 ? 
ATOM   3308 C CB  . MET D 1 63  ? -28.622 -48.552 -16.554 1 63.14 ? 101 MET D CB  1 ? 
ATOM   3309 C CG  . MET D 1 63  ? -29.095 -47.486 -17.49  1 65.03 ? 101 MET D CG  1 ? 
ATOM   3310 S SD  . MET D 1 63  ? -28.074 -47.28  -18.963 1 68.03 ? 101 MET D SD  1 ? 
ATOM   3311 C CE  . MET D 1 63  ? -29.117 -47.945 -20.117 1 67.81 ? 101 MET D CE  1 ? 
ATOM   3312 N N   . LYS D 1 64  ? -26.74  -51.274 -16.34  1 59.78 ? 102 LYS D N   1 ? 
ATOM   3313 C CA  . LYS D 1 64  ? -26.017 -52.09  -15.39  1 58.68 ? 102 LYS D CA  1 ? 
ATOM   3314 C C   . LYS D 1 64  ? -24.617 -51.549 -15.137 1 57.18 ? 102 LYS D C   1 ? 
ATOM   3315 O O   . LYS D 1 64  ? -23.993 -50.975 -16.03  1 57.36 ? 102 LYS D O   1 ? 
ATOM   3316 C CB  . LYS D 1 64  ? -25.995 -53.556 -15.806 1 60.44 ? 102 LYS D CB  1 ? 
ATOM   3317 C CG  . LYS D 1 64  ? -25.292 -53.863 -17.102 1 63.87 ? 102 LYS D CG  1 ? 
ATOM   3318 C CD  . LYS D 1 64  ? -25.062 -55.365 -17.084 1 67.54 ? 102 LYS D CD  1 ? 
ATOM   3319 C CE  . LYS D 1 64  ? -24.302 -55.895 -18.257 1 70.53 ? 102 LYS D CE  1 ? 
ATOM   3320 N NZ  . LYS D 1 64  ? -22.829 -55.854 -18.033 1 72.15 ? 102 LYS D NZ  1 ? 
ATOM   3321 N N   . ASP D 1 65  ? -24.137 -51.705 -13.906 1 55.65 ? 103 ASP D N   1 ? 
ATOM   3322 C CA  . ASP D 1 65  ? -22.815 -51.225 -13.533 1 54.55 ? 103 ASP D CA  1 ? 
ATOM   3323 C C   . ASP D 1 65  ? -21.715 -52.141 -14.047 1 52.71 ? 103 ASP D C   1 ? 
ATOM   3324 O O   . ASP D 1 65  ? -21.876 -53.358 -14.079 1 52.89 ? 103 ASP D O   1 ? 
ATOM   3325 C CB  . ASP D 1 65  ? -22.684 -51.129 -12.007 1 56.63 ? 103 ASP D CB  1 ? 
ATOM   3326 C CG  . ASP D 1 65  ? -23.563 -50.101 -11.331 1 61.82 ? 103 ASP D CG  1 ? 
ATOM   3327 O OD1 . ASP D 1 65  ? -24.13  -49.245 -12.036 1 62.67 ? 103 ASP D OD1 1 ? 
ATOM   3328 O OD2 . ASP D 1 65  ? -23.695 -50.162 -10.098 1 64.03 ? 103 ASP D OD2 1 ? 
ATOM   3329 N N   . LEU D 1 66  ? -20.584 -51.553 -14.421 1 50.9  ? 104 LEU D N   1 ? 
ATOM   3330 C CA  . LEU D 1 66  ? -19.391 -52.291 -14.841 1 49.57 ? 104 LEU D CA  1 ? 
ATOM   3331 C C   . LEU D 1 66  ? -18.396 -52.336 -13.672 1 48.35 ? 104 LEU D C   1 ? 
ATOM   3332 O O   . LEU D 1 66  ? -18.591 -51.618 -12.7   1 48.58 ? 104 LEU D O   1 ? 
ATOM   3333 C CB  . LEU D 1 66  ? -18.754 -51.625 -16.073 1 49.54 ? 104 LEU D CB  1 ? 
ATOM   3334 C CG  . LEU D 1 66  ? -19.572 -51.748 -17.346 1 50.67 ? 104 LEU D CG  1 ? 
ATOM   3335 C CD1 . LEU D 1 66  ? -18.906 -50.989 -18.488 1 51.15 ? 104 LEU D CD1 1 ? 
ATOM   3336 C CD2 . LEU D 1 66  ? -19.804 -53.23  -17.72  1 51.15 ? 104 LEU D CD2 1 ? 
ATOM   3337 N N   . SER D 1 67  ? -17.34  -53.176 -13.736 1 47.08 ? 105 SER D N   1 ? 
ATOM   3338 C CA  . SER D 1 67  ? -16.353 -53.251 -12.643 1 46.26 ? 105 SER D CA  1 ? 
ATOM   3339 C C   . SER D 1 67  ? -15.716 -51.892 -12.381 1 44.86 ? 105 SER D C   1 ? 
ATOM   3340 O O   . SER D 1 67  ? -15.246 -51.244 -13.316 1 44.95 ? 105 SER D O   1 ? 
ATOM   3341 C CB  . SER D 1 67  ? -15.265 -54.28  -12.939 1 47.82 ? 105 SER D CB  1 ? 
ATOM   3342 O OG  . SER D 1 67  ? -15.738 -55.605 -12.765 1 50.64 ? 105 SER D OG  1 ? 
ATOM   3343 N N   . PRO D 1 68  ? -15.775 -51.408 -11.129 1 43.39 ? 106 PRO D N   1 ? 
ATOM   3344 C CA  . PRO D 1 68  ? -15.221 -50.082 -10.83  1 42.32 ? 106 PRO D CA  1 ? 
ATOM   3345 C C   . PRO D 1 68  ? -13.737 -49.973 -11.144 1 41.23 ? 106 PRO D C   1 ? 
ATOM   3346 O O   . PRO D 1 68  ? -13.013 -50.955 -11.049 1 41.33 ? 106 PRO D O   1 ? 
ATOM   3347 C CB  . PRO D 1 68  ? -15.491 -49.909 -9.331  1 43    ? 106 PRO D CB  1 ? 
ATOM   3348 C CG  . PRO D 1 68  ? -16.561 -50.884 -9.003  1 43.73 ? 106 PRO D CG  1 ? 
ATOM   3349 C CD  . PRO D 1 68  ? -16.35  -52.043 -9.928  1 42.59 ? 106 PRO D CD  1 ? 
ATOM   3350 N N   . ARG D 1 69  ? -13.291 -48.787 -11.551 1 40.05 ? 107 ARG D N   1 ? 
ATOM   3351 C CA  . ARG D 1 69  ? -11.889 -48.568 -11.877 1 39.36 ? 107 ARG D CA  1 ? 
ATOM   3352 C C   . ARG D 1 69  ? -11.314 -47.535 -10.93  1 38.54 ? 107 ARG D C   1 ? 
ATOM   3353 O O   . ARG D 1 69  ? -11.904 -46.476 -10.754 1 38.66 ? 107 ARG D O   1 ? 
ATOM   3354 C CB  . ARG D 1 69  ? -11.739 -48.087 -13.324 1 40.28 ? 107 ARG D CB  1 ? 
ATOM   3355 C CG  . ARG D 1 69  ? -11.949 -49.159 -14.391 1 42.49 ? 107 ARG D CG  1 ? 
ATOM   3356 C CD  . ARG D 1 69  ? -12.094 -48.461 -15.731 1 44.85 ? 107 ARG D CD  1 ? 
ATOM   3357 N NE  . ARG D 1 69  ? -11.857 -49.31  -16.891 1 47.19 ? 107 ARG D NE  1 ? 
ATOM   3358 C CZ  . ARG D 1 69  ? -11.829 -48.858 -18.148 1 49.06 ? 107 ARG D CZ  1 ? 
ATOM   3359 N NH1 . ARG D 1 69  ? -12.059 -47.573 -18.406 1 48.6  ? 107 ARG D NH1 1 ? 
ATOM   3360 N NH2 . ARG D 1 69  ? -11.592 -49.687 -19.154 1 48.79 ? 107 ARG D NH2 1 ? 
ATOM   3361 N N   . TRP D 1 70  ? -10.171 -47.831 -10.318 1 37.65 ? 108 TRP D N   1 ? 
ATOM   3362 C CA  . TRP D 1 70  ? -9.535  -46.894 -9.401  1 37.31 ? 108 TRP D CA  1 ? 
ATOM   3363 C C   . TRP D 1 70  ? -8.327  -46.26  -10.076 1 36.62 ? 108 TRP D C   1 ? 
ATOM   3364 O O   . TRP D 1 70  ? -7.428  -46.963 -10.537 1 36.78 ? 108 TRP D O   1 ? 
ATOM   3365 C CB  . TRP D 1 70  ? -9.156  -47.58  -8.081  1 37.33 ? 108 TRP D CB  1 ? 
ATOM   3366 C CG  . TRP D 1 70  ? -10.334 -48.125 -7.327  1 37.86 ? 108 TRP D CG  1 ? 
ATOM   3367 C CD1 . TRP D 1 70  ? -11.021 -49.27  -7.599  1 38.67 ? 108 TRP D CD1 1 ? 
ATOM   3368 C CD2 . TRP D 1 70  ? -10.949 -47.556 -6.16   1 38.05 ? 108 TRP D CD2 1 ? 
ATOM   3369 N NE1 . TRP D 1 70  ? -12.035 -49.441 -6.687  1 39.06 ? 108 TRP D NE1 1 ? 
ATOM   3370 C CE2 . TRP D 1 70  ? -12.008 -48.407 -5.787  1 38.86 ? 108 TRP D CE2 1 ? 
ATOM   3371 C CE3 . TRP D 1 70  ? -10.709 -46.408 -5.395  1 38.73 ? 108 TRP D CE3 1 ? 
ATOM   3372 C CZ2 . TRP D 1 70  ? -12.823 -48.149 -4.68   1 39.63 ? 108 TRP D CZ2 1 ? 
ATOM   3373 C CZ3 . TRP D 1 70  ? -11.521 -46.15  -4.305  1 39.61 ? 108 TRP D CZ3 1 ? 
ATOM   3374 C CH2 . TRP D 1 70  ? -12.558 -47.018 -3.953  1 39.76 ? 108 TRP D CH2 1 ? 
ATOM   3375 N N   . TYR D 1 71  ? -8.328  -44.931 -10.174 1 35.9  ? 109 TYR D N   1 ? 
ATOM   3376 C CA  . TYR D 1 71  ? -7.241  -44.214 -10.823 1 35.64 ? 109 TYR D CA  1 ? 
ATOM   3377 C C   . TYR D 1 71  ? -6.427  -43.441 -9.806  1 35.35 ? 109 TYR D C   1 ? 
ATOM   3378 O O   . TYR D 1 71  ? -6.993  -42.726 -8.987  1 35.7  ? 109 TYR D O   1 ? 
ATOM   3379 C CB  . TYR D 1 71  ? -7.785  -43.246 -11.873 1 35.54 ? 109 TYR D CB  1 ? 
ATOM   3380 C CG  . TYR D 1 71  ? -8.36   -43.903 -13.103 1 35.86 ? 109 TYR D CG  1 ? 
ATOM   3381 C CD1 . TYR D 1 71  ? -9.703  -44.238 -13.168 1 36.55 ? 109 TYR D CD1 1 ? 
ATOM   3382 C CD2 . TYR D 1 71  ? -7.581  -44.118 -14.226 1 36.54 ? 109 TYR D CD2 1 ? 
ATOM   3383 C CE1 . TYR D 1 71  ? -10.247 -44.796 -14.313 1 37.42 ? 109 TYR D CE1 1 ? 
ATOM   3384 C CE2 . TYR D 1 71  ? -8.113  -44.672 -15.379 1 37.25 ? 109 TYR D CE2 1 ? 
ATOM   3385 C CZ  . TYR D 1 71  ? -9.448  -45.006 -15.421 1 38.22 ? 109 TYR D CZ  1 ? 
ATOM   3386 O OH  . TYR D 1 71  ? -9.961  -45.557 -16.567 1 39.97 ? 109 TYR D OH  1 ? 
ATOM   3387 N N   . PHE D 1 72  ? -5.101  -43.549 -9.876  1 34.64 ? 110 PHE D N   1 ? 
ATOM   3388 C CA  . PHE D 1 72  ? -4.232  -42.821 -8.968  1 34.4  ? 110 PHE D CA  1 ? 
ATOM   3389 C C   . PHE D 1 72  ? -3.963  -41.399 -9.454  1 34.28 ? 110 PHE D C   1 ? 
ATOM   3390 O O   . PHE D 1 72  ? -3.683  -41.167 -10.633 1 33.88 ? 110 PHE D O   1 ? 
ATOM   3391 C CB  . PHE D 1 72  ? -2.903  -43.563 -8.766  1 34.17 ? 110 PHE D CB  1 ? 
ATOM   3392 C CG  . PHE D 1 72  ? -1.931  -42.826 -7.875  1 34.65 ? 110 PHE D CG  1 ? 
ATOM   3393 C CD1 . PHE D 1 72  ? -2.042  -42.892 -6.497  1 35.27 ? 110 PHE D CD1 1 ? 
ATOM   3394 C CD2 . PHE D 1 72  ? -0.916  -42.053 -8.415  1 35.31 ? 110 PHE D CD2 1 ? 
ATOM   3395 C CE1 . PHE D 1 72  ? -1.151  -42.212 -5.681  1 35.89 ? 110 PHE D CE1 1 ? 
ATOM   3396 C CE2 . PHE D 1 72  ? -0.04   -41.358 -7.595  1 35.98 ? 110 PHE D CE2 1 ? 
ATOM   3397 C CZ  . PHE D 1 72  ? -0.159  -41.446 -6.233  1 35.79 ? 110 PHE D CZ  1 ? 
ATOM   3398 N N   . TYR D 1 73  ? -3.992  -40.459 -8.511  1 34.41 ? 111 TYR D N   1 ? 
ATOM   3399 C CA  . TYR D 1 73  ? -3.67   -39.062 -8.745  1 35.16 ? 111 TYR D CA  1 ? 
ATOM   3400 C C   . TYR D 1 73  ? -2.762  -38.603 -7.622  1 36.18 ? 111 TYR D C   1 ? 
ATOM   3401 O O   . TYR D 1 73  ? -3.03   -38.908 -6.46   1 36.49 ? 111 TYR D O   1 ? 
ATOM   3402 C CB  . TYR D 1 73  ? -4.933  -38.194 -8.747  1 34.98 ? 111 TYR D CB  1 ? 
ATOM   3403 C CG  . TYR D 1 73  ? -5.894  -38.507 -9.865  1 35.58 ? 111 TYR D CG  1 ? 
ATOM   3404 C CD1 . TYR D 1 73  ? -6.946  -39.39  -9.675  1 36.49 ? 111 TYR D CD1 1 ? 
ATOM   3405 C CD2 . TYR D 1 73  ? -5.77   -37.9   -11.104 1 36.29 ? 111 TYR D CD2 1 ? 
ATOM   3406 C CE1 . TYR D 1 73  ? -7.84   -39.674 -10.698 1 37.41 ? 111 TYR D CE1 1 ? 
ATOM   3407 C CE2 . TYR D 1 73  ? -6.655  -38.175 -12.134 1 37.2  ? 111 TYR D CE2 1 ? 
ATOM   3408 C CZ  . TYR D 1 73  ? -7.69   -39.064 -11.929 1 38.26 ? 111 TYR D CZ  1 ? 
ATOM   3409 O OH  . TYR D 1 73  ? -8.562  -39.319 -12.957 1 40.04 ? 111 TYR D OH  1 ? 
ATOM   3410 N N   . TYR D 1 74  ? -1.703  -37.856 -7.949  1 36.52 ? 112 TYR D N   1 ? 
ATOM   3411 C CA  . TYR D 1 74  ? -0.812  -37.326 -6.924  1 37.32 ? 112 TYR D CA  1 ? 
ATOM   3412 C C   . TYR D 1 74  ? -1.557  -36.309 -6.046  1 38.76 ? 112 TYR D C   1 ? 
ATOM   3413 O O   . TYR D 1 74  ? -2.532  -35.701 -6.495  1 39.11 ? 112 TYR D O   1 ? 
ATOM   3414 C CB  . TYR D 1 74  ? 0.421   -36.686 -7.564  1 36.91 ? 112 TYR D CB  1 ? 
ATOM   3415 C CG  . TYR D 1 74  ? 1.388   -37.698 -8.133  1 36.86 ? 112 TYR D CG  1 ? 
ATOM   3416 C CD1 . TYR D 1 74  ? 2.273   -38.38  -7.313  1 37.4  ? 112 TYR D CD1 1 ? 
ATOM   3417 C CD2 . TYR D 1 74  ? 1.418   -37.976 -9.493  1 37.2  ? 112 TYR D CD2 1 ? 
ATOM   3418 C CE1 . TYR D 1 74  ? 3.177   -39.3   -7.83   1 37.94 ? 112 TYR D CE1 1 ? 
ATOM   3419 C CE2 . TYR D 1 74  ? 2.309   -38.904 -10.022 1 37.83 ? 112 TYR D CE2 1 ? 
ATOM   3420 C CZ  . TYR D 1 74  ? 3.187   -39.567 -9.186  1 38.68 ? 112 TYR D CZ  1 ? 
ATOM   3421 O OH  . TYR D 1 74  ? 4.075   -40.482 -9.697  1 39.97 ? 112 TYR D OH  1 ? 
ATOM   3422 N N   . LEU D 1 75  ? -1.11   -36.132 -4.793  1 39.47 ? 113 LEU D N   1 ? 
ATOM   3423 C CA  . LEU D 1 75  ? -1.725  -35.203 -3.843  1 40.61 ? 113 LEU D CA  1 ? 
ATOM   3424 C C   . LEU D 1 75  ? -1.774  -33.786 -4.421  1 40.93 ? 113 LEU D C   1 ? 
ATOM   3425 O O   . LEU D 1 75  ? -0.788  -33.33  -4.981  1 40.71 ? 113 LEU D O   1 ? 
ATOM   3426 C CB  . LEU D 1 75  ? -0.928  -35.224 -2.53   1 41.58 ? 113 LEU D CB  1 ? 
ATOM   3427 C CG  . LEU D 1 75  ? -1.352  -34.229 -1.466  1 44.07 ? 113 LEU D CG  1 ? 
ATOM   3428 C CD1 . LEU D 1 75  ? -2.754  -34.506 -0.985  1 44.62 ? 113 LEU D CD1 1 ? 
ATOM   3429 C CD2 . LEU D 1 75  ? -0.38   -34.23  -0.312  1 45.59 ? 113 LEU D CD2 1 ? 
ATOM   3430 N N   . GLY D 1 76  ? -2.932  -33.14  -4.349  1 41.13 ? 114 GLY D N   1 ? 
ATOM   3431 C CA  . GLY D 1 76  ? -3.099  -31.802 -4.899  1 41.78 ? 114 GLY D CA  1 ? 
ATOM   3432 C C   . GLY D 1 76  ? -3.352  -31.76  -6.397  1 42.32 ? 114 GLY D C   1 ? 
ATOM   3433 O O   . GLY D 1 76  ? -3.347  -30.682 -6.995  1 42.59 ? 114 GLY D O   1 ? 
ATOM   3434 N N   . THR D 1 77  ? -3.557  -32.925 -7.029  1 42.21 ? 115 THR D N   1 ? 
ATOM   3435 C CA  . THR D 1 77  ? -3.818  -33.006 -8.47   1 42.88 ? 115 THR D CA  1 ? 
ATOM   3436 C C   . THR D 1 77  ? -5.125  -33.778 -8.761  1 43.39 ? 115 THR D C   1 ? 
ATOM   3437 O O   . THR D 1 77  ? -5.66   -34.435 -7.875  1 43.59 ? 115 THR D O   1 ? 
ATOM   3438 C CB  . THR D 1 77  ? -2.608  -33.654 -9.213  1 43.94 ? 115 THR D CB  1 ? 
ATOM   3439 O OG1 . THR D 1 77  ? -2.641  -35.082 -9.098  1 44.78 ? 115 THR D OG1 1 ? 
ATOM   3440 C CG2 . THR D 1 77  ? -1.263  -33.113 -8.755  1 44.32 ? 115 THR D CG2 1 ? 
ATOM   3441 N N   . GLY D 1 78  ? -5.622  -33.686 -9.991  1 43.42 ? 116 GLY D N   1 ? 
ATOM   3442 C CA  . GLY D 1 78  ? -6.79   -34.432 -10.435 1 43.95 ? 116 GLY D CA  1 ? 
ATOM   3443 C C   . GLY D 1 78  ? -8.145  -33.85  -10.101 1 44.33 ? 116 GLY D C   1 ? 
ATOM   3444 O O   . GLY D 1 78  ? -8.269  -32.68  -9.743  1 44.38 ? 116 GLY D O   1 ? 
ATOM   3445 N N   . PRO D 1 79  ? -9.182  -34.696 -10.189 1 44.61 ? 117 PRO D N   1 ? 
ATOM   3446 C CA  . PRO D 1 79  ? -10.549 -34.242 -9.888  1 45.37 ? 117 PRO D CA  1 ? 
ATOM   3447 C C   . PRO D 1 79  ? -10.789 -33.842 -8.43   1 46.61 ? 117 PRO D C   1 ? 
ATOM   3448 O O   . PRO D 1 79  ? -11.812 -33.23  -8.139  1 46.84 ? 117 PRO D O   1 ? 
ATOM   3449 C CB  . PRO D 1 79  ? -11.419 -35.445 -10.285 1 45.71 ? 117 PRO D CB  1 ? 
ATOM   3450 C CG  . PRO D 1 79  ? -10.54  -36.297 -11.148 1 45.74 ? 117 PRO D CG  1 ? 
ATOM   3451 C CD  . PRO D 1 79  ? -9.167  -36.106 -10.602 1 43.95 ? 117 PRO D CD  1 ? 
ATOM   3452 N N   . GLU D 1 80  ? -9.879  -34.208 -7.518  1 47.29 ? 118 GLU D N   1 ? 
ATOM   3453 C CA  . GLU D 1 80  ? -9.986  -33.85  -6.108  1 48.65 ? 118 GLU D CA  1 ? 
ATOM   3454 C C   . GLU D 1 80  ? -8.695  -33.147 -5.675  1 49.74 ? 118 GLU D C   1 ? 
ATOM   3455 O O   . GLU D 1 80  ? -8.121  -33.482 -4.639  1 49.91 ? 118 GLU D O   1 ? 
ATOM   3456 C CB  . GLU D 1 80  ? -10.262 -35.089 -5.231  1 50.99 ? 118 GLU D CB  1 ? 
ATOM   3457 C CG  . GLU D 1 80  ? -11.477 -35.905 -5.636  1 56.05 ? 118 GLU D CG  1 ? 
ATOM   3458 C CD  . GLU D 1 80  ? -12.837 -35.279 -5.394  1 63.01 ? 118 GLU D CD  1 ? 
ATOM   3459 O OE1 . GLU D 1 80  ? -12.913 -34.223 -4.725  1 64.22 ? 118 GLU D OE1 1 ? 
ATOM   3460 O OE2 . GLU D 1 80  ? -13.835 -35.854 -5.887  1 65.89 ? 118 GLU D OE2 1 ? 
ATOM   3461 N N   . SER D 1 81  ? -8.247  -32.165 -6.476  1 50.26 ? 119 SER D N   1 ? 
ATOM   3462 C CA  . SER D 1 81  ? -7.035  -31.388 -6.21   1 51.34 ? 119 SER D CA  1 ? 
ATOM   3463 C C   . SER D 1 81  ? -7.076  -30.638 -4.879  1 52.09 ? 119 SER D C   1 ? 
ATOM   3464 O O   . SER D 1 81  ? -6.069  -30.571 -4.176  1 52.09 ? 119 SER D O   1 ? 
ATOM   3465 C CB  . SER D 1 81  ? -6.781  -30.391 -7.336  1 52.95 ? 119 SER D CB  1 ? 
ATOM   3466 O OG  . SER D 1 81  ? -7.897  -29.538 -7.534  1 55.66 ? 119 SER D OG  1 ? 
ATOM   3467 N N   . GLY D 1 82  ? -8.236  -30.09  -4.54   1 52.56 ? 120 GLY D N   1 ? 
ATOM   3468 C CA  . GLY D 1 82  ? -8.412  -29.325 -3.311  1 53.47 ? 120 GLY D CA  1 ? 
ATOM   3469 C C   . GLY D 1 82  ? -8.499  -30.143 -2.036  1 54.27 ? 120 GLY D C   1 ? 
ATOM   3470 O O   . GLY D 1 82  ? -8.483  -29.579 -0.939  1 54.2  ? 120 GLY D O   1 ? 
ATOM   3471 N N   . LEU D 1 83  ? -8.597  -31.474 -2.158  1 54.72 ? 121 LEU D N   1 ? 
ATOM   3472 C CA  . LEU D 1 83  ? -8.687  -32.336 -0.987  1 55.56 ? 121 LEU D CA  1 ? 
ATOM   3473 C C   . LEU D 1 83  ? -7.337  -32.567 -0.321  1 56.76 ? 121 LEU D C   1 ? 
ATOM   3474 O O   . LEU D 1 83  ? -6.392  -33.013 -0.966  1 57.19 ? 121 LEU D O   1 ? 
ATOM   3475 C CB  . LEU D 1 83  ? -9.309  -33.691 -1.341  1 55.54 ? 121 LEU D CB  1 ? 
ATOM   3476 C CG  . LEU D 1 83  ? -10.831 -33.798 -1.376  1 56.89 ? 121 LEU D CG  1 ? 
ATOM   3477 C CD1 . LEU D 1 83  ? -11.233 -35.227 -1.509  1 57.47 ? 121 LEU D CD1 1 ? 
ATOM   3478 C CD2 . LEU D 1 83  ? -11.502 -33.188 -0.139  1 57.53 ? 121 LEU D CD2 1 ? 
ATOM   3479 N N   . PRO D 1 84  ? -7.249  -32.342 0.997   1 57.15 ? 122 PRO D N   1 ? 
ATOM   3480 C CA  . PRO D 1 84  ? -5.989  -32.633 1.708   1 57.54 ? 122 PRO D CA  1 ? 
ATOM   3481 C C   . PRO D 1 84  ? -5.835  -34.122 2.042   1 58.22 ? 122 PRO D C   1 ? 
ATOM   3482 O O   . PRO D 1 84  ? -6.833  -34.836 2.074   1 58.46 ? 122 PRO D O   1 ? 
ATOM   3483 C CB  . PRO D 1 84  ? -6.097  -31.787 2.971   1 58.21 ? 122 PRO D CB  1 ? 
ATOM   3484 C CG  . PRO D 1 84  ? -7.546  -31.646 3.197   1 58.53 ? 122 PRO D CG  1 ? 
ATOM   3485 C CD  . PRO D 1 84  ? -8.292  -31.833 1.908   1 56.81 ? 122 PRO D CD  1 ? 
ATOM   3486 N N   . TYR D 1 85  ? -4.604  -34.593 2.31    1 58.37 ? 123 TYR D N   1 ? 
ATOM   3487 C CA  . TYR D 1 85  ? -4.376  -36.009 2.609   1 58.86 ? 123 TYR D CA  1 ? 
ATOM   3488 C C   . TYR D 1 85  ? -5.194  -36.491 3.802   1 59.09 ? 123 TYR D C   1 ? 
ATOM   3489 O O   . TYR D 1 85  ? -5.261  -35.807 4.821   1 59.38 ? 123 TYR D O   1 ? 
ATOM   3490 C CB  . TYR D 1 85  ? -2.88   -36.301 2.815   1 59.01 ? 123 TYR D CB  1 ? 
ATOM   3491 C CG  . TYR D 1 85  ? -2.565  -37.774 2.981   1 59.84 ? 123 TYR D CG  1 ? 
ATOM   3492 C CD1 . TYR D 1 85  ? -2.42   -38.603 1.879   1 60.55 ? 123 TYR D CD1 1 ? 
ATOM   3493 C CD2 . TYR D 1 85  ? -2.375  -38.328 4.24    1 60.85 ? 123 TYR D CD2 1 ? 
ATOM   3494 C CE1 . TYR D 1 85  ? -2.101  -39.946 2.022   1 61.41 ? 123 TYR D CE1 1 ? 
ATOM   3495 C CE2 . TYR D 1 85  ? -2.075  -39.675 4.397   1 61.77 ? 123 TYR D CE2 1 ? 
ATOM   3496 C CZ  . TYR D 1 85  ? -1.943  -40.485 3.283   1 62.61 ? 123 TYR D CZ  1 ? 
ATOM   3497 O OH  . TYR D 1 85  ? -1.635  -41.821 3.418   1 64.18 ? 123 TYR D OH  1 ? 
ATOM   3498 N N   . GLY D 1 86  ? -5.837  -37.642 3.648   1 58.88 ? 124 GLY D N   1 ? 
ATOM   3499 C CA  . GLY D 1 86  ? -6.654  -38.229 4.702   1 59.23 ? 124 GLY D CA  1 ? 
ATOM   3500 C C   . GLY D 1 86  ? -8.124  -37.85  4.673   1 59.43 ? 124 GLY D C   1 ? 
ATOM   3501 O O   . GLY D 1 86  ? -8.906  -38.369 5.472   1 59.71 ? 124 GLY D O   1 ? 
ATOM   3502 N N   . ALA D 1 87  ? -8.518  -36.946 3.757   1 59.25 ? 125 ALA D N   1 ? 
ATOM   3503 C CA  . ALA D 1 87  ? -9.896  -36.468 3.637   1 59.59 ? 125 ALA D CA  1 ? 
ATOM   3504 C C   . ALA D 1 87  ? -10.904 -37.585 3.431   1 59.88 ? 125 ALA D C   1 ? 
ATOM   3505 O O   . ALA D 1 87  ? -10.715 -38.459 2.594   1 60.19 ? 125 ALA D O   1 ? 
ATOM   3506 C CB  . ALA D 1 87  ? -10.013 -35.469 2.501   1 59.58 ? 125 ALA D CB  1 ? 
ATOM   3507 N N   . ASN D 1 88  ? -11.982 -37.54  4.197   1 59.93 ? 126 ASN D N   1 ? 
ATOM   3508 C CA  . ASN D 1 88  ? -13.068 -38.505 4.153   1 60.27 ? 126 ASN D CA  1 ? 
ATOM   3509 C C   . ASN D 1 88  ? -14.006 -38.189 2.992   1 59.85 ? 126 ASN D C   1 ? 
ATOM   3510 O O   . ASN D 1 88  ? -14.681 -37.16  3.012   1 60.23 ? 126 ASN D O   1 ? 
ATOM   3511 C CB  . ASN D 1 88  ? -13.828 -38.427 5.483   1 61.7  ? 126 ASN D CB  1 ? 
ATOM   3512 C CG  . ASN D 1 88  ? -14.911 -39.447 5.699   1 65.29 ? 126 ASN D CG  1 ? 
ATOM   3513 O OD1 . ASN D 1 88  ? -15.042 -40.432 4.972   1 66.5  ? 126 ASN D OD1 1 ? 
ATOM   3514 N ND2 . ASN D 1 88  ? -15.709 -39.229 6.735   1 66.69 ? 126 ASN D ND2 1 ? 
ATOM   3515 N N   . LYS D 1 89  ? -14.055 -39.073 1.994   1 59.03 ? 127 LYS D N   1 ? 
ATOM   3516 C CA  . LYS D 1 89  ? -14.939 -38.923 0.841   1 58.82 ? 127 LYS D CA  1 ? 
ATOM   3517 C C   . LYS D 1 89  ? -15.18  -40.286 0.214   1 58.05 ? 127 LYS D C   1 ? 
ATOM   3518 O O   . LYS D 1 89  ? -14.237 -41.055 0.044   1 57.9  ? 127 LYS D O   1 ? 
ATOM   3519 C CB  . LYS D 1 89  ? -14.368 -37.949 -0.207  1 60.94 ? 127 LYS D CB  1 ? 
ATOM   3520 C CG  . LYS D 1 89  ? -15.384 -37.592 -1.293  1 65.4  ? 127 LYS D CG  1 ? 
ATOM   3521 C CD  . LYS D 1 89  ? -14.884 -36.522 -2.245  1 70.12 ? 127 LYS D CD  1 ? 
ATOM   3522 C CE  . LYS D 1 89  ? -15.94  -36.157 -3.261  1 74.02 ? 127 LYS D CE  1 ? 
ATOM   3523 N NZ  . LYS D 1 89  ? -16.99  -35.277 -2.687  1 76.5  ? 127 LYS D NZ  1 ? 
ATOM   3524 N N   . ASP D 1 90  ? -16.442 -40.599 -0.1    1 57.5  ? 128 ASP D N   1 ? 
ATOM   3525 C CA  . ASP D 1 90  ? -16.794 -41.875 -0.709  1 57.39 ? 128 ASP D CA  1 ? 
ATOM   3526 C C   . ASP D 1 90  ? -16.195 -41.955 -2.108  1 56.73 ? 128 ASP D C   1 ? 
ATOM   3527 O O   . ASP D 1 90  ? -16.372 -41.047 -2.917  1 56.8  ? 128 ASP D O   1 ? 
ATOM   3528 C CB  . ASP D 1 90  ? -18.316 -42.053 -0.75   1 59.31 ? 128 ASP D CB  1 ? 
ATOM   3529 C CG  . ASP D 1 90  ? -18.753 -43.393 -1.298  1 63.86 ? 128 ASP D CG  1 ? 
ATOM   3530 O OD1 . ASP D 1 90  ? -18.368 -44.431 -0.711  1 64.42 ? 128 ASP D OD1 1 ? 
ATOM   3531 O OD2 . ASP D 1 90  ? -19.477 -43.409 -2.315  1 65.93 ? 128 ASP D OD2 1 ? 
ATOM   3532 N N   . GLY D 1 91  ? -15.452 -43.021 -2.36   1 55.89 ? 129 GLY D N   1 ? 
ATOM   3533 C CA  . GLY D 1 91  ? -14.768 -43.212 -3.631  1 55.55 ? 129 GLY D CA  1 ? 
ATOM   3534 C C   . GLY D 1 91  ? -13.33  -42.716 -3.65   1 54.76 ? 129 GLY D C   1 ? 
ATOM   3535 O O   . GLY D 1 91  ? -12.65  -42.82  -4.669  1 54.5  ? 129 GLY D O   1 ? 
ATOM   3536 N N   . ILE D 1 92  ? -12.851 -42.161 -2.527  1 54.17 ? 130 ILE D N   1 ? 
ATOM   3537 C CA  . ILE D 1 92  ? -11.489 -41.652 -2.431  1 54.11 ? 130 ILE D CA  1 ? 
ATOM   3538 C C   . ILE D 1 92  ? -10.713 -42.382 -1.335  1 54.16 ? 130 ILE D C   1 ? 
ATOM   3539 O O   . ILE D 1 92  ? -11.124 -42.359 -0.175  1 54.39 ? 130 ILE D O   1 ? 
ATOM   3540 C CB  . ILE D 1 92  ? -11.486 -40.122 -2.173  1 54.25 ? 130 ILE D CB  1 ? 
ATOM   3541 C CG1 . ILE D 1 92  ? -12.228 -39.345 -3.276  1 54.9  ? 130 ILE D CG1 1 ? 
ATOM   3542 C CG2 . ILE D 1 92  ? -10.064 -39.598 -1.967  1 54.64 ? 130 ILE D CG2 1 ? 
ATOM   3543 C CD1 . ILE D 1 92  ? -11.627 -39.458 -4.625  1 55.86 ? 130 ILE D CD1 1 ? 
ATOM   3544 N N   . ILE D 1 93  ? -9.595  -43.031 -1.695  1 53.76 ? 131 ILE D N   1 ? 
ATOM   3545 C CA  . ILE D 1 93  ? -8.741  -43.69  -0.71   1 53.94 ? 131 ILE D CA  1 ? 
ATOM   3546 C C   . ILE D 1 93  ? -7.336  -43.104 -0.782  1 53.88 ? 131 ILE D C   1 ? 
ATOM   3547 O O   . ILE D 1 93  ? -6.857  -42.809 -1.872  1 53.77 ? 131 ILE D O   1 ? 
ATOM   3548 C CB  . ILE D 1 93  ? -8.776  -45.238 -0.792  1 54.44 ? 131 ILE D CB  1 ? 
ATOM   3549 C CG1 . ILE D 1 93  ? -8.173  -45.772 -2.102  1 55    ? 131 ILE D CG1 1 ? 
ATOM   3550 C CG2 . ILE D 1 93  ? -10.19  -45.763 -0.558  1 55.01 ? 131 ILE D CG2 1 ? 
ATOM   3551 C CD1 . ILE D 1 93  ? -6.759  -46.316 -1.957  1 55.93 ? 131 ILE D CD1 1 ? 
ATOM   3552 N N   . TRP D 1 94  ? -6.679  -42.914 0.368   1 53.71 ? 132 TRP D N   1 ? 
ATOM   3553 C CA  . TRP D 1 94  ? -5.363  -42.281 0.39    1 54.04 ? 132 TRP D CA  1 ? 
ATOM   3554 C C   . TRP D 1 94  ? -4.192  -43.25  0.53    1 54.45 ? 132 TRP D C   1 ? 
ATOM   3555 O O   . TRP D 1 94  ? -4.296  -44.259 1.218   1 54.41 ? 132 TRP D O   1 ? 
ATOM   3556 C CB  . TRP D 1 94  ? -5.314  -41.204 1.479   1 53.81 ? 132 TRP D CB  1 ? 
ATOM   3557 C CG  . TRP D 1 94  ? -6.318  -40.115 1.262   1 54.01 ? 132 TRP D CG  1 ? 
ATOM   3558 C CD1 . TRP D 1 94  ? -7.594  -40.07  1.74    1 54.83 ? 132 TRP D CD1 1 ? 
ATOM   3559 C CD2 . TRP D 1 94  ? -6.154  -38.954 0.439   1 53.95 ? 132 TRP D CD2 1 ? 
ATOM   3560 N NE1 . TRP D 1 94  ? -8.228  -38.938 1.284   1 55.08 ? 132 TRP D NE1 1 ? 
ATOM   3561 C CE2 . TRP D 1 94  ? -7.365  -38.236 0.482   1 54.73 ? 132 TRP D CE2 1 ? 
ATOM   3562 C CE3 . TRP D 1 94  ? -5.094  -38.441 -0.317  1 54.43 ? 132 TRP D CE3 1 ? 
ATOM   3563 C CZ2 . TRP D 1 94  ? -7.553  -37.049 -0.224  1 55.25 ? 132 TRP D CZ2 1 ? 
ATOM   3564 C CZ3 . TRP D 1 94  ? -5.279  -37.258 -1.004  1 55.18 ? 132 TRP D CZ3 1 ? 
ATOM   3565 C CH2 . TRP D 1 94  ? -6.491  -36.569 -0.944  1 55.3  ? 132 TRP D CH2 1 ? 
ATOM   3566 N N   . VAL D 1 95  ? -3.078  -42.94  -0.155  1 54.77 ? 133 VAL D N   1 ? 
ATOM   3567 C CA  . VAL D 1 95  ? -1.844  -43.719 -0.123  1 55.62 ? 133 VAL D CA  1 ? 
ATOM   3568 C C   . VAL D 1 95  ? -0.637  -42.767 -0.002  1 56.2  ? 133 VAL D C   1 ? 
ATOM   3569 O O   . VAL D 1 95  ? -0.661  -41.67  -0.56   1 56.36 ? 133 VAL D O   1 ? 
ATOM   3570 C CB  . VAL D 1 95  ? -1.643  -44.61  -1.372  1 56.58 ? 133 VAL D CB  1 ? 
ATOM   3571 C CG1 . VAL D 1 95  ? -0.338  -45.315 -1.247  1 57.19 ? 133 VAL D CG1 1 ? 
ATOM   3572 C CG2 . VAL D 1 95  ? -2.761  -45.615 -1.596  1 57.12 ? 133 VAL D CG2 1 ? 
ATOM   3573 N N   . ALA D 1 96  ? 0.437   -43.214 0.671   1 56.54 ? 134 ALA D N   1 ? 
ATOM   3574 C CA  . ALA D 1 96  ? 1.654   -42.421 0.825   1 57.46 ? 134 ALA D CA  1 ? 
ATOM   3575 C C   . ALA D 1 96  ? 2.821   -43.308 1.245   1 58.26 ? 134 ALA D C   1 ? 
ATOM   3576 O O   . ALA D 1 96  ? 2.682   -44.096 2.18    1 58.37 ? 134 ALA D O   1 ? 
ATOM   3577 C CB  . ALA D 1 96  ? 1.442   -41.335 1.874   1 57.73 ? 134 ALA D CB  1 ? 
ATOM   3578 N N   . THR D 1 97  ? 3.972   -43.171 0.577   1 58.69 ? 135 THR D N   1 ? 
ATOM   3579 C CA  . THR D 1 97  ? 5.16    -43.915 0.973   1 59.64 ? 135 THR D CA  1 ? 
ATOM   3580 C C   . THR D 1 97  ? 5.821   -43.17  2.138   1 60.42 ? 135 THR D C   1 ? 
ATOM   3581 O O   . THR D 1 97  ? 5.72    -41.947 2.237   1 60.71 ? 135 THR D O   1 ? 
ATOM   3582 C CB  . THR D 1 97  ? 6.137   -44.084 -0.19   1 61.07 ? 135 THR D CB  1 ? 
ATOM   3583 O OG1 . THR D 1 97  ? 6.658   -42.804 -0.539  1 62.23 ? 135 THR D OG1 1 ? 
ATOM   3584 C CG2 . THR D 1 97  ? 5.511   -44.769 -1.389  1 61.4  ? 135 THR D CG2 1 ? 
ATOM   3585 N N   . GLU D 1 98  ? 6.545   -43.916 2.969   1 60.66 ? 136 GLU D N   1 ? 
ATOM   3586 C CA  . GLU D 1 98  ? 7.249   -43.501 4.185   1 61.49 ? 136 GLU D CA  1 ? 
ATOM   3587 C C   . GLU D 1 98  ? 7.701   -42.01  4.331   1 61.83 ? 136 GLU D C   1 ? 
ATOM   3588 O O   . GLU D 1 98  ? 7.36    -41.404 5.343   1 61.94 ? 136 GLU D O   1 ? 
ATOM   3589 C CB  . GLU D 1 98  ? 8.48    -44.4   4.435   1 64    ? 136 GLU D CB  1 ? 
ATOM   3590 C CG  . GLU D 1 98  ? 8.181   -45.884 4.536   1 69.23 ? 136 GLU D CG  1 ? 
ATOM   3591 C CD  . GLU D 1 98  ? 7.716   -46.37  5.894   1 75.56 ? 136 GLU D CD  1 ? 
ATOM   3592 O OE1 . GLU D 1 98  ? 8.044   -45.703 6.903   1 76.68 ? 136 GLU D OE1 1 ? 
ATOM   3593 O OE2 . GLU D 1 98  ? 7.022   -47.412 5.948   1 77.57 ? 136 GLU D OE2 1 ? 
ATOM   3594 N N   . GLY D 1 99  ? 8.524   -41.472 3.426   1 61.73 ? 137 GLY D N   1 ? 
ATOM   3595 C CA  . GLY D 1 99  ? 9.07    -40.127 3.588   1 62.04 ? 137 GLY D CA  1 ? 
ATOM   3596 C C   . GLY D 1 99  ? 8.582   -39.072 2.622   1 61.95 ? 137 GLY D C   1 ? 
ATOM   3597 O O   . GLY D 1 99  ? 9.252   -38.053 2.442   1 61.98 ? 137 GLY D O   1 ? 
ATOM   3598 N N   . ALA D 1 100 ? 7.418   -39.291 2.005   1 61.71 ? 138 ALA D N   1 ? 
ATOM   3599 C CA  . ALA D 1 100 ? 6.864   -38.307 1.077   1 61.98 ? 138 ALA D CA  1 ? 
ATOM   3600 C C   . ALA D 1 100 ? 6.332   -37.089 1.839   1 62.24 ? 138 ALA D C   1 ? 
ATOM   3601 O O   . ALA D 1 100 ? 5.849   -37.219 2.968   1 62.65 ? 138 ALA D O   1 ? 
ATOM   3602 C CB  . ALA D 1 100 ? 5.76    -38.93  0.253   1 62.1  ? 138 ALA D CB  1 ? 
ATOM   3603 N N   . LEU D 1 101 ? 6.439   -35.902 1.231   1 61.83 ? 139 LEU D N   1 ? 
ATOM   3604 C CA  . LEU D 1 101 ? 5.988   -34.67  1.867   1 62.08 ? 139 LEU D CA  1 ? 
ATOM   3605 C C   . LEU D 1 101 ? 4.512   -34.385 1.618   1 62.05 ? 139 LEU D C   1 ? 
ATOM   3606 O O   . LEU D 1 101 ? 4.035   -34.508 0.491   1 62.05 ? 139 LEU D O   1 ? 
ATOM   3607 C CB  . LEU D 1 101 ? 6.829   -33.473 1.398   1 62.44 ? 139 LEU D CB  1 ? 
ATOM   3608 C CG  . LEU D 1 101 ? 8.331   -33.541 1.631   1 64.16 ? 139 LEU D CG  1 ? 
ATOM   3609 C CD1 . LEU D 1 101 ? 8.999   -32.293 1.138   1 64.73 ? 139 LEU D CD1 1 ? 
ATOM   3610 C CD2 . LEU D 1 101 ? 8.67    -33.811 3.088   1 64.85 ? 139 LEU D CD2 1 ? 
ATOM   3611 N N   . ASN D 1 102 ? 3.793   -33.969 2.667   1 61.85 ? 140 ASN D N   1 ? 
ATOM   3612 C CA  . ASN D 1 102 ? 2.374   -33.632 2.562   1 61.93 ? 140 ASN D CA  1 ? 
ATOM   3613 C C   . ASN D 1 102 ? 2.236   -32.213 2.01    1 61.29 ? 140 ASN D C   1 ? 
ATOM   3614 O O   . ASN D 1 102 ? 1.927   -31.282 2.754   1 61.49 ? 140 ASN D O   1 ? 
ATOM   3615 C CB  . ASN D 1 102 ? 1.687   -33.759 3.931   1 63.37 ? 140 ASN D CB  1 ? 
ATOM   3616 C CG  . ASN D 1 102 ? 0.171   -33.737 3.894   1 66.87 ? 140 ASN D CG  1 ? 
ATOM   3617 O OD1 . ASN D 1 102 ? -0.46   -33.348 2.906   1 68.15 ? 140 ASN D OD1 1 ? 
ATOM   3618 N ND2 . ASN D 1 102 ? -0.454  -34.148 4.986   1 67.58 ? 140 ASN D ND2 1 ? 
ATOM   3619 N N   . THR D 1 103 ? 2.481   -32.058 0.707   1 60.41 ? 141 THR D N   1 ? 
ATOM   3620 C CA  . THR D 1 103 ? 2.395   -30.787 -0.013  1 60.03 ? 141 THR D CA  1 ? 
ATOM   3621 C C   . THR D 1 103 ? 1.8     -31.041 -1.413  1 58.97 ? 141 THR D C   1 ? 
ATOM   3622 O O   . THR D 1 103 ? 1.969   -32.14  -1.948  1 59.03 ? 141 THR D O   1 ? 
ATOM   3623 C CB  . THR D 1 103 ? 3.799   -30.147 -0.094  1 61.71 ? 141 THR D CB  1 ? 
ATOM   3624 O OG1 . THR D 1 103 ? 3.699   -28.824 -0.613  1 63.05 ? 141 THR D OG1 1 ? 
ATOM   3625 C CG2 . THR D 1 103 ? 4.761   -30.938 -0.942  1 62.12 ? 141 THR D CG2 1 ? 
ATOM   3626 N N   . PRO D 1 104 ? 1.084   -30.073 -2.029  1 57.81 ? 142 PRO D N   1 ? 
ATOM   3627 C CA  . PRO D 1 104 ? 0.538   -30.313 -3.377  1 56.88 ? 142 PRO D CA  1 ? 
ATOM   3628 C C   . PRO D 1 104 ? 1.624   -30.635 -4.405  1 55.93 ? 142 PRO D C   1 ? 
ATOM   3629 O O   . PRO D 1 104 ? 2.727   -30.101 -4.33   1 56.09 ? 142 PRO D O   1 ? 
ATOM   3630 C CB  . PRO D 1 104 ? -0.169  -28.998 -3.718  1 57.7  ? 142 PRO D CB  1 ? 
ATOM   3631 C CG  . PRO D 1 104 ? -0.415  -28.338 -2.417  1 58.41 ? 142 PRO D CG  1 ? 
ATOM   3632 C CD  . PRO D 1 104 ? 0.719   -28.733 -1.533  1 57.2  ? 142 PRO D CD  1 ? 
ATOM   3633 N N   . LYS D 1 105 ? 1.307   -31.516 -5.362  1 54.79 ? 143 LYS D N   1 ? 
ATOM   3634 C CA  . LYS D 1 105 ? 2.241   -31.943 -6.397  1 54.03 ? 143 LYS D CA  1 ? 
ATOM   3635 C C   . LYS D 1 105 ? 1.887   -31.324 -7.742  1 52.97 ? 143 LYS D C   1 ? 
ATOM   3636 O O   . LYS D 1 105 ? 1.917   -32.002 -8.771  1 53.1  ? 143 LYS D O   1 ? 
ATOM   3637 C CB  . LYS D 1 105 ? 2.295   -33.482 -6.493  1 55.74 ? 143 LYS D CB  1 ? 
ATOM   3638 C CG  . LYS D 1 105 ? 2.486   -34.198 -5.162  1 59.55 ? 143 LYS D CG  1 ? 
ATOM   3639 C CD  . LYS D 1 105 ? 3.771   -33.802 -4.454  1 63.75 ? 143 LYS D CD  1 ? 
ATOM   3640 C CE  . LYS D 1 105 ? 3.909   -34.517 -3.141  1 67.02 ? 143 LYS D CE  1 ? 
ATOM   3641 N NZ  . LYS D 1 105 ? 4.907   -33.866 -2.262  1 69.14 ? 143 LYS D NZ  1 ? 
ATOM   3642 N N   . ASP D 1 106 ? 1.588   -30.013 -7.733  1 51.89 ? 144 ASP D N   1 ? 
ATOM   3643 C CA  . ASP D 1 106 ? 1.243   -29.232 -8.924  1 51.33 ? 144 ASP D CA  1 ? 
ATOM   3644 C C   . ASP D 1 106 ? 2.324   -29.295 -10.01  1 49.65 ? 144 ASP D C   1 ? 
ATOM   3645 O O   . ASP D 1 106 ? 2.01    -29.104 -11.181 1 50.1  ? 144 ASP D O   1 ? 
ATOM   3646 C CB  . ASP D 1 106 ? 0.938   -27.765 -8.55   1 53.93 ? 144 ASP D CB  1 ? 
ATOM   3647 C CG  . ASP D 1 106 ? -0.136  -27.577 -7.49   1 59.73 ? 144 ASP D CG  1 ? 
ATOM   3648 O OD1 . ASP D 1 106 ? -0.752  -28.587 -7.082  1 61.39 ? 144 ASP D OD1 1 ? 
ATOM   3649 O OD2 . ASP D 1 106 ? -0.359  -26.418 -7.068  1 61.76 ? 144 ASP D OD2 1 ? 
ATOM   3650 N N   . HIS D 1 107 ? 3.584   -29.576 -9.629  1 47.79 ? 145 HIS D N   1 ? 
ATOM   3651 C CA  . HIS D 1 107 ? 4.689   -29.712 -10.578 1 46.62 ? 145 HIS D CA  1 ? 
ATOM   3652 C C   . HIS D 1 107 ? 4.581   -30.989 -11.424 1 44.71 ? 145 HIS D C   1 ? 
ATOM   3653 O O   . HIS D 1 107 ? 5.14    -31.048 -12.511 1 44.68 ? 145 HIS D O   1 ? 
ATOM   3654 C CB  . HIS D 1 107 ? 6.043   -29.641 -9.86   1 47.7  ? 145 HIS D CB  1 ? 
ATOM   3655 C CG  . HIS D 1 107 ? 6.274   -30.735 -8.868  1 49.8  ? 145 HIS D CG  1 ? 
ATOM   3656 N ND1 . HIS D 1 107 ? 5.615   -30.756 -7.654  1 51.67 ? 145 HIS D ND1 1 ? 
ATOM   3657 C CD2 . HIS D 1 107 ? 7.12    -31.79  -8.923  1 50.9  ? 145 HIS D CD2 1 ? 
ATOM   3658 C CE1 . HIS D 1 107 ? 6.06    -31.83  -7.022  1 52.15 ? 145 HIS D CE1 1 ? 
ATOM   3659 N NE2 . HIS D 1 107 ? 6.968   -32.481 -7.747  1 52.05 ? 145 HIS D NE2 1 ? 
ATOM   3660 N N   . ILE D 1 108 ? 3.876   -32.009 -10.929 1 42.96 ? 146 ILE D N   1 ? 
ATOM   3661 C CA  . ILE D 1 108 ? 3.641   -33.234 -11.679 1 41.68 ? 146 ILE D CA  1 ? 
ATOM   3662 C C   . ILE D 1 108 ? 2.31    -33.08  -12.413 1 40.02 ? 146 ILE D C   1 ? 
ATOM   3663 O O   . ILE D 1 108 ? 2.247   -33.291 -13.624 1 39.94 ? 146 ILE D O   1 ? 
ATOM   3664 C CB  . ILE D 1 108 ? 3.658   -34.48  -10.76  1 42.2  ? 146 ILE D CB  1 ? 
ATOM   3665 C CG1 . ILE D 1 108 ? 4.943   -34.524 -9.926  1 43.42 ? 146 ILE D CG1 1 ? 
ATOM   3666 C CG2 . ILE D 1 108 ? 3.464   -35.757 -11.579 1 42.5  ? 146 ILE D CG2 1 ? 
ATOM   3667 C CD1 . ILE D 1 108 ? 4.96    -35.603 -8.893  1 44.81 ? 146 ILE D CD1 1 ? 
ATOM   3668 N N   . GLY D 1 109 ? 1.278   -32.669 -11.676 1 38.56 ? 147 GLY D N   1 ? 
ATOM   3669 C CA  . GLY D 1 109 ? -0.055  -32.439 -12.209 1 37.62 ? 147 GLY D CA  1 ? 
ATOM   3670 C C   . GLY D 1 109 ? -0.714  -33.672 -12.789 1 36.29 ? 147 GLY D C   1 ? 
ATOM   3671 O O   . GLY D 1 109 ? -0.525  -34.785 -12.299 1 36.28 ? 147 GLY D O   1 ? 
ATOM   3672 N N   . THR D 1 110 ? -1.488  -33.465 -13.849 1 34.96 ? 148 THR D N   1 ? 
ATOM   3673 C CA  . THR D 1 110 ? -2.196  -34.522 -14.558 1 33.77 ? 148 THR D CA  1 ? 
ATOM   3674 C C   . THR D 1 110 ? -1.669  -34.697 -15.993 1 31.87 ? 148 THR D C   1 ? 
ATOM   3675 O O   . THR D 1 110 ? -0.92   -33.858 -16.494 1 31.92 ? 148 THR D O   1 ? 
ATOM   3676 C CB  . THR D 1 110 ? -3.703  -34.268 -14.503 1 35.4  ? 148 THR D CB  1 ? 
ATOM   3677 O OG1 . THR D 1 110 ? -3.967  -32.932 -14.934 1 36.64 ? 148 THR D OG1 1 ? 
ATOM   3678 C CG2 . THR D 1 110 ? -4.271  -34.504 -13.125 1 35.9  ? 148 THR D CG2 1 ? 
ATOM   3679 N N   . ARG D 1 111 ? -2.055  -35.799 -16.641 1 30.01 ? 149 ARG D N   1 ? 
ATOM   3680 C CA  . ARG D 1 111 ? -1.627  -36.144 -17.984 1 28.86 ? 149 ARG D CA  1 ? 
ATOM   3681 C C   . ARG D 1 111 ? -2.605  -35.661 -19.068 1 27.56 ? 149 ARG D C   1 ? 
ATOM   3682 O O   . ARG D 1 111 ? -3.815  -35.776 -18.897 1 27.61 ? 149 ARG D O   1 ? 
ATOM   3683 C CB  . ARG D 1 111 ? -1.479  -37.671 -18.062 1 29.57 ? 149 ARG D CB  1 ? 
ATOM   3684 C CG  . ARG D 1 111 ? -1.11   -38.214 -19.43  1 31.4  ? 149 ARG D CG  1 ? 
ATOM   3685 C CD  . ARG D 1 111 ? -0.977  -39.721 -19.407 1 33.08 ? 149 ARG D CD  1 ? 
ATOM   3686 N NE  . ARG D 1 111 ? -2.245  -40.369 -19.085 1 34.27 ? 149 ARG D NE  1 ? 
ATOM   3687 C CZ  . ARG D 1 111 ? -3.115  -40.824 -19.981 1 35.63 ? 149 ARG D CZ  1 ? 
ATOM   3688 N NH1 . ARG D 1 111 ? -2.867  -40.697 -21.277 1 34.93 ? 149 ARG D NH1 1 ? 
ATOM   3689 N NH2 . ARG D 1 111 ? -4.239  -41.407 -19.588 1 35.57 ? 149 ARG D NH2 1 ? 
ATOM   3690 N N   . ASN D 1 112 ? -2.082  -35.141 -20.188 1 26.13 ? 150 ASN D N   1 ? 
ATOM   3691 C CA  . ASN D 1 112 ? -2.912  -34.778 -21.332 1 25.26 ? 150 ASN D CA  1 ? 
ATOM   3692 C C   . ASN D 1 112 ? -2.745  -35.947 -22.291 1 24.09 ? 150 ASN D C   1 ? 
ATOM   3693 O O   . ASN D 1 112 ? -1.648  -36.166 -22.802 1 23.81 ? 150 ASN D O   1 ? 
ATOM   3694 C CB  . ASN D 1 112 ? -2.454  -33.474 -21.99  1 26.02 ? 150 ASN D CB  1 ? 
ATOM   3695 C CG  . ASN D 1 112 ? -3.28   -33.065 -23.195 1 28.57 ? 150 ASN D CG  1 ? 
ATOM   3696 O OD1 . ASN D 1 112 ? -4.17   -33.785 -23.661 1 29.6  ? 150 ASN D OD1 1 ? 
ATOM   3697 N ND2 . ASN D 1 112 ? -3.007  -31.889 -23.733 1 28.77 ? 150 ASN D ND2 1 ? 
ATOM   3698 N N   . PRO D 1 113 ? -3.817  -36.73  -22.511 1 23.32 ? 151 PRO D N   1 ? 
ATOM   3699 C CA  . PRO D 1 113 ? -3.704  -37.915 -23.377 1 23.17 ? 151 PRO D CA  1 ? 
ATOM   3700 C C   . PRO D 1 113 ? -3.3    -37.656 -24.824 1 22.96 ? 151 PRO D C   1 ? 
ATOM   3701 O O   . PRO D 1 113 ? -2.838  -38.577 -25.482 1 23.02 ? 151 PRO D O   1 ? 
ATOM   3702 C CB  . PRO D 1 113 ? -5.095  -38.558 -23.291 1 23.8  ? 151 PRO D CB  1 ? 
ATOM   3703 C CG  . PRO D 1 113 ? -5.713  -37.989 -22.056 1 24.2  ? 151 PRO D CG  1 ? 
ATOM   3704 C CD  . PRO D 1 113 ? -5.171  -36.601 -21.943 1 22.58 ? 151 PRO D CD  1 ? 
ATOM   3705 N N   . ALA D 1 114 ? -3.449  -36.421 -25.31  1 22.78 ? 152 ALA D N   1 ? 
ATOM   3706 C CA  . ALA D 1 114 ? -3.09   -36.078 -26.689 1 23.35 ? 152 ALA D CA  1 ? 
ATOM   3707 C C   . ALA D 1 114 ? -1.581  -36.137 -26.958 1 23.68 ? 152 ALA D C   1 ? 
ATOM   3708 O O   . ALA D 1 114 ? -1.177  -36.368 -28.098 1 23.53 ? 152 ALA D O   1 ? 
ATOM   3709 C CB  . ALA D 1 114 ? -3.627  -34.7   -27.045 1 23.4  ? 152 ALA D CB  1 ? 
ATOM   3710 N N   . ASN D 1 115 ? -0.754  -35.972 -25.92  1 23.9  ? 153 ASN D N   1 ? 
ATOM   3711 C CA  . ASN D 1 115 ? 0.696   -36.004 -26.089 1 24.83 ? 153 ASN D CA  1 ? 
ATOM   3712 C C   . ASN D 1 115 ? 1.443   -36.792 -25.014 1 25.34 ? 153 ASN D C   1 ? 
ATOM   3713 O O   . ASN D 1 115 ? 2.665   -36.683 -24.922 1 25.62 ? 153 ASN D O   1 ? 
ATOM   3714 C CB  . ASN D 1 115 ? 1.268   -34.594 -26.217 1 26.72 ? 153 ASN D CB  1 ? 
ATOM   3715 C CG  . ASN D 1 115 ? 0.628   -33.566 -25.322 1 30.8  ? 153 ASN D CG  1 ? 
ATOM   3716 O OD1 . ASN D 1 115 ? 0.688   -33.652 -24.093 1 32.31 ? 153 ASN D OD1 1 ? 
ATOM   3717 N ND2 . ASN D 1 115 ? 0.002   -32.569 -25.93  1 31.72 ? 153 ASN D ND2 1 ? 
ATOM   3718 N N   . ASN D 1 116 ? 0.736   -37.618 -24.238 1 25.41 ? 154 ASN D N   1 ? 
ATOM   3719 C CA  . ASN D 1 116 ? 1.366   -38.429 -23.208 1 25.7  ? 154 ASN D CA  1 ? 
ATOM   3720 C C   . ASN D 1 116 ? 0.59    -39.713 -23.005 1 25.65 ? 154 ASN D C   1 ? 
ATOM   3721 O O   . ASN D 1 116 ? -0.601  -39.664 -22.709 1 25.73 ? 154 ASN D O   1 ? 
ATOM   3722 C CB  . ASN D 1 116 ? 1.441   -37.667 -21.886 1 27.25 ? 154 ASN D CB  1 ? 
ATOM   3723 C CG  . ASN D 1 116 ? 2.673   -36.823 -21.716 1 31.5  ? 154 ASN D CG  1 ? 
ATOM   3724 O OD1 . ASN D 1 116 ? 3.803   -37.329 -21.686 1 33.28 ? 154 ASN D OD1 1 ? 
ATOM   3725 N ND2 . ASN D 1 116 ? 2.482   -35.516 -21.596 1 32.1  ? 154 ASN D ND2 1 ? 
ATOM   3726 N N   . ALA D 1 117 ? 1.255   -40.862 -23.15  1 25.52 ? 155 ALA D N   1 ? 
ATOM   3727 C CA  . ALA D 1 117 ? 0.6     -42.147 -22.915 1 25.73 ? 155 ALA D CA  1 ? 
ATOM   3728 C C   . ALA D 1 117 ? 0.562   -42.441 -21.421 1 25.84 ? 155 ALA D C   1 ? 
ATOM   3729 O O   . ALA D 1 117 ? 1.402   -41.945 -20.67  1 25.88 ? 155 ALA D O   1 ? 
ATOM   3730 C CB  . ALA D 1 117 ? 1.342   -43.259 -23.632 1 25.85 ? 155 ALA D CB  1 ? 
ATOM   3731 N N   . ALA D 1 118 ? -0.4    -43.262 -20.987 1 25.89 ? 156 ALA D N   1 ? 
ATOM   3732 C CA  . ALA D 1 118 ? -0.505  -43.631 -19.586 1 26.34 ? 156 ALA D CA  1 ? 
ATOM   3733 C C   . ALA D 1 118 ? 0.619   -44.59  -19.216 1 26.79 ? 156 ALA D C   1 ? 
ATOM   3734 O O   . ALA D 1 118 ? 1.005   -45.446 -20.015 1 26.96 ? 156 ALA D O   1 ? 
ATOM   3735 C CB  . ALA D 1 118 ? -1.854  -44.271 -19.309 1 26.55 ? 156 ALA D CB  1 ? 
ATOM   3736 N N   . ILE D 1 119 ? 1.178   -44.408 -18.026 1 26.8  ? 157 ILE D N   1 ? 
ATOM   3737 C CA  . ILE D 1 119 ? 2.235   -45.262 -17.508 1 27.31 ? 157 ILE D CA  1 ? 
ATOM   3738 C C   . ILE D 1 119 ? 1.546   -46.502 -16.961 1 27.67 ? 157 ILE D C   1 ? 
ATOM   3739 O O   . ILE D 1 119 ? 0.605   -46.374 -16.179 1 28.04 ? 157 ILE D O   1 ? 
ATOM   3740 C CB  . ILE D 1 119 ? 2.998   -44.52  -16.375 1 27.93 ? 157 ILE D CB  1 ? 
ATOM   3741 C CG1 . ILE D 1 119 ? 3.558   -43.171 -16.857 1 28.98 ? 157 ILE D CG1 1 ? 
ATOM   3742 C CG2 . ILE D 1 119 ? 4.092   -45.397 -15.763 1 28.29 ? 157 ILE D CG2 1 ? 
ATOM   3743 C CD1 . ILE D 1 119 ? 4.047   -42.281 -15.742 1 30.35 ? 157 ILE D CD1 1 ? 
ATOM   3744 N N   . VAL D 1 120 ? 1.997   -47.702 -17.351 1 27.38 ? 158 VAL D N   1 ? 
ATOM   3745 C CA  . VAL D 1 120 ? 1.4     -48.937 -16.846 1 27.94 ? 158 VAL D CA  1 ? 
ATOM   3746 C C   . VAL D 1 120 ? 1.554   -49.017 -15.32  1 28.89 ? 158 VAL D C   1 ? 
ATOM   3747 O O   . VAL D 1 120 ? 2.659   -48.861 -14.8   1 28.93 ? 158 VAL D O   1 ? 
ATOM   3748 C CB  . VAL D 1 120 ? 1.973   -50.173 -17.553 1 28.35 ? 158 VAL D CB  1 ? 
ATOM   3749 C CG1 . VAL D 1 120 ? 1.345   -51.449 -17.013 1 28.63 ? 158 VAL D CG1 1 ? 
ATOM   3750 C CG2 . VAL D 1 120 ? 1.784   -50.069 -19.061 1 28.85 ? 158 VAL D CG2 1 ? 
ATOM   3751 N N   . LEU D 1 121 ? 0.433   -49.16  -14.612 1 29.55 ? 159 LEU D N   1 ? 
ATOM   3752 C CA  . LEU D 1 121 ? 0.445   -49.171 -13.157 1 30.86 ? 159 LEU D CA  1 ? 
ATOM   3753 C C   . LEU D 1 121 ? 1.213   -50.342 -12.601 1 31.7  ? 159 LEU D C   1 ? 
ATOM   3754 O O   . LEU D 1 121 ? 0.868   -51.496 -12.851 1 31.73 ? 159 LEU D O   1 ? 
ATOM   3755 C CB  . LEU D 1 121 ? -0.969  -49.132 -12.577 1 31.29 ? 159 LEU D CB  1 ? 
ATOM   3756 C CG  . LEU D 1 121 ? -1.029  -48.756 -11.104 1 33.01 ? 159 LEU D CG  1 ? 
ATOM   3757 C CD1 . LEU D 1 121 ? -1.649  -47.402 -10.918 1 33.71 ? 159 LEU D CD1 1 ? 
ATOM   3758 C CD2 . LEU D 1 121 ? -1.769  -49.781 -10.309 1 33.61 ? 159 LEU D CD2 1 ? 
ATOM   3759 N N   . GLN D 1 122 ? 2.278   -50.039 -11.864 1 32.38 ? 160 GLN D N   1 ? 
ATOM   3760 C CA  . GLN D 1 122 ? 3.111   -51.058 -11.262 1 33.79 ? 160 GLN D CA  1 ? 
ATOM   3761 C C   . GLN D 1 122 ? 3.36    -50.705 -9.821  1 35.15 ? 160 GLN D C   1 ? 
ATOM   3762 O O   . GLN D 1 122 ? 3.817   -49.604 -9.519  1 35.25 ? 160 GLN D O   1 ? 
ATOM   3763 C CB  . GLN D 1 122 ? 4.445   -51.184 -12.005 1 35.43 ? 160 GLN D CB  1 ? 
ATOM   3764 C CG  . GLN D 1 122 ? 4.362   -52.051 -13.243 1 39.18 ? 160 GLN D CG  1 ? 
ATOM   3765 C CD  . GLN D 1 122 ? 5.712   -52.569 -13.629 1 44.09 ? 160 GLN D CD  1 ? 
ATOM   3766 O OE1 . GLN D 1 122 ? 6.247   -53.46  -12.969 1 45.68 ? 160 GLN D OE1 1 ? 
ATOM   3767 N NE2 . GLN D 1 122 ? 6.294   -52.015 -14.688 1 44.77 ? 160 GLN D NE2 1 ? 
ATOM   3768 N N   . LEU D 1 123 ? 3.047   -51.631 -8.927  1 36.14 ? 161 LEU D N   1 ? 
ATOM   3769 C CA  . LEU D 1 123 ? 3.25    -51.419 -7.505  1 37.71 ? 161 LEU D CA  1 ? 
ATOM   3770 C C   . LEU D 1 123 ? 4.593   -52.016 -7.092  1 39.6  ? 161 LEU D C   1 ? 
ATOM   3771 O O   . LEU D 1 123 ? 5.023   -53.039 -7.638  1 39.56 ? 161 LEU D O   1 ? 
ATOM   3772 C CB  . LEU D 1 123 ? 2.098   -52.044 -6.713  1 37.9  ? 161 LEU D CB  1 ? 
ATOM   3773 C CG  . LEU D 1 123 ? 0.721   -51.519 -7.075  1 39.22 ? 161 LEU D CG  1 ? 
ATOM   3774 C CD1 . LEU D 1 123 ? -0.352  -52.331 -6.408  1 39.77 ? 161 LEU D CD1 1 ? 
ATOM   3775 C CD2 . LEU D 1 123 ? 0.586   -50.05  -6.726  1 39.74 ? 161 LEU D CD2 1 ? 
ATOM   3776 N N   . PRO D 1 124 ? 5.286   -51.378 -6.136  1 41.07 ? 162 PRO D N   1 ? 
ATOM   3777 C CA  . PRO D 1 124 ? 6.609   -51.891 -5.721  1 42.17 ? 162 PRO D CA  1 ? 
ATOM   3778 C C   . PRO D 1 124 ? 6.633   -53.337 -5.198  1 43.7  ? 162 PRO D C   1 ? 
ATOM   3779 O O   . PRO D 1 124 ? 5.587   -53.901 -4.886  1 44.16 ? 162 PRO D O   1 ? 
ATOM   3780 C CB  . PRO D 1 124 ? 7.053   -50.886 -4.656  1 42.7  ? 162 PRO D CB  1 ? 
ATOM   3781 C CG  . PRO D 1 124 ? 6.256   -49.63  -4.959  1 42.97 ? 162 PRO D CG  1 ? 
ATOM   3782 C CD  . PRO D 1 124 ? 4.931   -50.123 -5.44   1 40.98 ? 162 PRO D CD  1 ? 
ATOM   3783 N N   . GLN D 1 125 ? 7.826   -53.945 -5.12   1 44.25 ? 163 GLN D N   1 ? 
ATOM   3784 C CA  . GLN D 1 125 ? 7.98    -55.331 -4.656  1 45.23 ? 163 GLN D CA  1 ? 
ATOM   3785 C C   . GLN D 1 125 ? 7.502   -55.501 -3.207  1 45.96 ? 163 GLN D C   1 ? 
ATOM   3786 O O   . GLN D 1 125 ? 7.98    -54.828 -2.296  1 46.13 ? 163 GLN D O   1 ? 
ATOM   3787 C CB  . GLN D 1 125 ? 9.424   -55.827 -4.86   1 46.71 ? 163 GLN D CB  1 ? 
ATOM   3788 C CG  . GLN D 1 125 ? 9.805   -57.126 -4.148  1 49.98 ? 163 GLN D CG  1 ? 
ATOM   3789 C CD  . GLN D 1 125 ? 8.978   -58.336 -4.525  1 54.3  ? 163 GLN D CD  1 ? 
ATOM   3790 O OE1 . GLN D 1 125 ? 8.599   -58.551 -5.686  1 55.68 ? 163 GLN D OE1 1 ? 
ATOM   3791 N NE2 . GLN D 1 125 ? 8.65    -59.136 -3.519  1 54.74 ? 163 GLN D NE2 1 ? 
ATOM   3792 N N   . GLY D 1 126 ? 6.528   -56.371 -3.024  1 46.21 ? 164 GLY D N   1 ? 
ATOM   3793 C CA  . GLY D 1 126 ? 5.972   -56.632 -1.707  1 46.97 ? 164 GLY D CA  1 ? 
ATOM   3794 C C   . GLY D 1 126 ? 4.714   -55.861 -1.383  1 47.63 ? 164 GLY D C   1 ? 
ATOM   3795 O O   . GLY D 1 126 ? 4.308   -55.799 -0.22   1 47.7  ? 164 GLY D O   1 ? 
ATOM   3796 N N   . THR D 1 127 ? 4.084   -55.271 -2.408  1 47.89 ? 165 THR D N   1 ? 
ATOM   3797 C CA  . THR D 1 127 ? 2.847   -54.539 -2.221  1 48.78 ? 165 THR D CA  1 ? 
ATOM   3798 C C   . THR D 1 127 ? 1.689   -55.521 -2.175  1 49.8  ? 165 THR D C   1 ? 
ATOM   3799 O O   . THR D 1 127 ? 1.556   -56.379 -3.049  1 49.74 ? 165 THR D O   1 ? 
ATOM   3800 C CB  . THR D 1 127 ? 2.654   -53.499 -3.32   1 49.72 ? 165 THR D CB  1 ? 
ATOM   3801 O OG1 . THR D 1 127 ? 3.781   -52.628 -3.326  1 50.5  ? 165 THR D OG1 1 ? 
ATOM   3802 C CG2 . THR D 1 127 ? 1.371   -52.701 -3.138  1 49.93 ? 165 THR D CG2 1 ? 
ATOM   3803 N N   . THR D 1 128 ? 0.865   -55.403 -1.138  1 50.56 ? 166 THR D N   1 ? 
ATOM   3804 C CA  . THR D 1 128 ? -0.305  -56.233 -0.943  1 51.69 ? 166 THR D CA  1 ? 
ATOM   3805 C C   . THR D 1 128 ? -1.525  -55.545 -1.536  1 52.03 ? 166 THR D C   1 ? 
ATOM   3806 O O   . THR D 1 128 ? -1.721  -54.354 -1.321  1 52.26 ? 166 THR D O   1 ? 
ATOM   3807 C CB  . THR D 1 128 ? -0.487  -56.496 0.546   1 53.86 ? 166 THR D CB  1 ? 
ATOM   3808 O OG1 . THR D 1 128 ? 0.588   -57.317 1.018   1 55.06 ? 166 THR D OG1 1 ? 
ATOM   3809 C CG2 . THR D 1 128 ? -1.833  -57.106 0.867   1 54.68 ? 166 THR D CG2 1 ? 
ATOM   3810 N N   . LEU D 1 129 ? -2.332  -56.294 -2.292  1 51.86 ? 167 LEU D N   1 ? 
ATOM   3811 C CA  . LEU D 1 129 ? -3.566  -55.794 -2.874  1 52.19 ? 167 LEU D CA  1 ? 
ATOM   3812 C C   . LEU D 1 129 ? -4.737  -56.574 -2.277  1 52.76 ? 167 LEU D C   1 ? 
ATOM   3813 O O   . LEU D 1 129 ? -4.621  -57.772 -2.025  1 53.17 ? 167 LEU D O   1 ? 
ATOM   3814 C CB  . LEU D 1 129 ? -3.558  -55.999 -4.396  1 52.2  ? 167 LEU D CB  1 ? 
ATOM   3815 C CG  . LEU D 1 129 ? -2.599  -55.138 -5.189  1 53.52 ? 167 LEU D CG  1 ? 
ATOM   3816 C CD1 . LEU D 1 129 ? -1.396  -55.934 -5.59   1 54.14 ? 167 LEU D CD1 1 ? 
ATOM   3817 C CD2 . LEU D 1 129 ? -3.257  -54.6   -6.427  1 54    ? 167 LEU D CD2 1 ? 
ATOM   3818 N N   . PRO D 1 130 ? -5.896  -55.929 -2.085  1 52.69 ? 168 PRO D N   1 ? 
ATOM   3819 C CA  . PRO D 1 130 ? -7.074  -56.675 -1.603  1 52.87 ? 168 PRO D CA  1 ? 
ATOM   3820 C C   . PRO D 1 130 ? -7.599  -57.68  -2.641  1 53.02 ? 168 PRO D C   1 ? 
ATOM   3821 O O   . PRO D 1 130 ? -7.19   -57.645 -3.803  1 53.04 ? 168 PRO D O   1 ? 
ATOM   3822 C CB  . PRO D 1 130 ? -8.099  -55.577 -1.294  1 53.54 ? 168 PRO D CB  1 ? 
ATOM   3823 C CG  . PRO D 1 130 ? -7.356  -54.278 -1.415  1 53.84 ? 168 PRO D CG  1 ? 
ATOM   3824 C CD  . PRO D 1 130 ? -6.203  -54.511 -2.324  1 52.15 ? 168 PRO D CD  1 ? 
ATOM   3825 N N   . LYS D 1 131 ? -8.498  -58.582 -2.22   1 52.89 ? 169 LYS D N   1 ? 
ATOM   3826 C CA  . LYS D 1 131 ? -9.075  -59.576 -3.12   1 53.1  ? 169 LYS D CA  1 ? 
ATOM   3827 C C   . LYS D 1 131 ? -9.848  -58.909 -4.257  1 53.09 ? 169 LYS D C   1 ? 
ATOM   3828 O O   . LYS D 1 131 ? -10.502 -57.894 -4.038  1 53.18 ? 169 LYS D O   1 ? 
ATOM   3829 C CB  . LYS D 1 131 ? -10     -60.528 -2.353  1 54.85 ? 169 LYS D CB  1 ? 
ATOM   3830 C CG  . LYS D 1 131 ? -9.306  -61.741 -1.763  1 58.53 ? 169 LYS D CG  1 ? 
ATOM   3831 C CD  . LYS D 1 131 ? -8.629  -61.488 -0.429  1 62.46 ? 169 LYS D CD  1 ? 
ATOM   3832 C CE  . LYS D 1 131 ? -8.466  -62.771 0.356   1 65.91 ? 169 LYS D CE  1 ? 
ATOM   3833 N NZ  . LYS D 1 131 ? -7.61   -63.76  -0.344  1 67.83 ? 169 LYS D NZ  1 ? 
ATOM   3834 N N   . GLY D 1 132 ? -9.731  -59.461 -5.461  1 52.73 ? 170 GLY D N   1 ? 
ATOM   3835 C CA  . GLY D 1 132 ? -10.413 -58.94  -6.637  1 52.78 ? 170 GLY D CA  1 ? 
ATOM   3836 C C   . GLY D 1 132 ? -9.815  -57.654 -7.159  1 52.71 ? 170 GLY D C   1 ? 
ATOM   3837 O O   . GLY D 1 132 ? -10.539 -56.703 -7.435  1 52.94 ? 170 GLY D O   1 ? 
ATOM   3838 N N   . PHE D 1 133 ? -8.492  -57.61  -7.291  1 52.47 ? 171 PHE D N   1 ? 
ATOM   3839 C CA  . PHE D 1 133 ? -7.788  -56.44  -7.822  1 52.85 ? 171 PHE D CA  1 ? 
ATOM   3840 C C   . PHE D 1 133 ? -6.638  -56.869 -8.739  1 53.11 ? 171 PHE D C   1 ? 
ATOM   3841 O O   . PHE D 1 133 ? -6.19   -56.049 -9.568  1 53.28 ? 171 PHE D O   1 ? 
ATOM   3842 C CB  . PHE D 1 133 ? -7.243  -55.558 -6.687  1 52.7  ? 171 PHE D CB  1 ? 
ATOM   3843 C CG  . PHE D 1 133 ? -8.234  -54.555 -6.167  1 53.23 ? 171 PHE D CG  1 ? 
ATOM   3844 C CD1 . PHE D 1 133 ? -8.594  -53.455 -6.927  1 53.94 ? 171 PHE D CD1 1 ? 
ATOM   3845 C CD2 . PHE D 1 133 ? -8.825  -54.722 -4.932  1 53.97 ? 171 PHE D CD2 1 ? 
ATOM   3846 C CE1 . PHE D 1 133 ? -9.518  -52.543 -6.451  1 54.59 ? 171 PHE D CE1 1 ? 
ATOM   3847 C CE2 . PHE D 1 133 ? -9.73   -53.798 -4.455  1 54.64 ? 171 PHE D CE2 1 ? 
ATOM   3848 C CZ  . PHE D 1 133 ? -10.08  -52.723 -5.221  1 54.44 ? 171 PHE D CZ  1 ? 
HETATM 3849 O O   . HOH E 2 .   ? 6.412   -0.142  -11.793 1 29.57 ? 201 HOH A O   1 ? 
HETATM 3850 O O   . HOH E 2 .   ? -12.97  -4.824  -33.863 1 32.25 ? 202 HOH A O   1 ? 
HETATM 3851 O O   . HOH E 2 .   ? 10.568  -21.351 -10.738 1 24.11 ? 203 HOH A O   1 ? 
HETATM 3852 O O   . HOH E 2 .   ? 15.486  -25.803 -30.269 1 29.52 ? 204 HOH A O   1 ? 
HETATM 3853 O O   . HOH E 2 .   ? 13.589  -13.225 -13.378 1 27.03 ? 205 HOH A O   1 ? 
HETATM 3854 O O   . HOH E 2 .   ? 26.311  -21.548 -16.211 1 31.26 ? 206 HOH A O   1 ? 
HETATM 3855 O O   . HOH E 2 .   ? 10.44   -7.619  -20.406 1 17.67 ? 207 HOH A O   1 ? 
HETATM 3856 O O   . HOH E 2 .   ? 22.057  -21.039 -25.278 1 33.45 ? 208 HOH A O   1 ? 
HETATM 3857 O O   . HOH E 2 .   ? 18.074  -2.334  -21.733 1 34.61 ? 209 HOH A O   1 ? 
HETATM 3858 O O   . HOH E 2 .   ? 18.243  -26.285 -22.03  1 29.01 ? 210 HOH A O   1 ? 
HETATM 3859 O O   . HOH E 2 .   ? 10.052  6.192   -13.202 1 18.06 ? 211 HOH A O   1 ? 
HETATM 3860 O O   . HOH E 2 .   ? 3.266   -4.844  -29.068 1 25.25 ? 212 HOH A O   1 ? 
HETATM 3861 O O   . HOH E 2 .   ? -8.653  -3.606  -32.363 1 27.74 ? 213 HOH A O   1 ? 
HETATM 3862 O O   . HOH E 2 .   ? -12.18  -4.35   -24.162 1 32.9  ? 214 HOH A O   1 ? 
HETATM 3863 O O   . HOH E 2 .   ? 12.493  -1.622  -21.808 1 21.48 ? 215 HOH A O   1 ? 
HETATM 3864 O O   . HOH E 2 .   ? 5.88    -10.781 -14.864 1 14.85 ? 216 HOH A O   1 ? 
HETATM 3865 O O   . HOH E 2 .   ? 7.379   -9.365  -18.72  1 26.12 ? 217 HOH A O   1 ? 
HETATM 3866 O O   . HOH E 2 .   ? 10.347  -27.976 -20.297 1 19.67 ? 218 HOH A O   1 ? 
HETATM 3867 O O   . HOH E 2 .   ? 8.184   -10.212 -34.789 1 24.05 ? 219 HOH A O   1 ? 
HETATM 3868 O O   . HOH E 2 .   ? 1.075   -12.341 -27.337 1 18.54 ? 220 HOH A O   1 ? 
HETATM 3869 O O   . HOH E 2 .   ? 0.011   -20.743 -21.577 1 34.36 ? 221 HOH A O   1 ? 
HETATM 3870 O O   . HOH E 2 .   ? 17.973  0.475   -17.947 1 7.98  ? 222 HOH A O   1 ? 
HETATM 3871 O O   . HOH E 2 .   ? -2.285  -18.101 -30.812 1 16.78 ? 223 HOH A O   1 ? 
HETATM 3872 O O   . HOH E 2 .   ? -1.321  -27.045 -17.165 1 27.94 ? 224 HOH A O   1 ? 
HETATM 3873 O O   . HOH E 2 .   ? 0.291   -29.73  -18.2   1 19.67 ? 225 HOH A O   1 ? 
HETATM 3874 O O   . HOH E 2 .   ? -10.744 -15.567 -28.979 1 30.57 ? 226 HOH A O   1 ? 
HETATM 3875 O O   . HOH E 2 .   ? 10.631  -1.498  -6.034  1 16.14 ? 227 HOH A O   1 ? 
HETATM 3876 O O   . HOH E 2 .   ? 12.082  -22.856 -7.091  1 25.89 ? 228 HOH A O   1 ? 
HETATM 3877 O O   . HOH E 2 .   ? 10.944  -14.939 -36.37  1 22.62 ? 229 HOH A O   1 ? 
HETATM 3878 O O   . HOH E 2 .   ? 21.17   -28.159 -14.132 1 22.32 ? 230 HOH A O   1 ? 
HETATM 3879 O O   . HOH E 2 .   ? 16.287  2.975   -9.036  1 28.23 ? 231 HOH A O   1 ? 
HETATM 3880 O O   . HOH E 2 .   ? 18.74   -30.631 -14.123 1 33.22 ? 232 HOH A O   1 ? 
HETATM 3881 O O   . HOH E 2 .   ? -3.02   -22.908 -29.28  1 18.74 ? 233 HOH A O   1 ? 
HETATM 3882 O O   . HOH F 2 .   ? 50.99   -36.76  -25.377 1 19.36 ? 201 HOH B O   1 ? 
HETATM 3883 O O   . HOH F 2 .   ? 31.95   -30.44  -44.17  1 35.08 ? 202 HOH B O   1 ? 
HETATM 3884 O O   . HOH F 2 .   ? 38.649  -24.644 -41.114 1 35.51 ? 203 HOH B O   1 ? 
HETATM 3885 O O   . HOH F 2 .   ? 38.82   -32.617 -15.713 1 14.63 ? 204 HOH B O   1 ? 
HETATM 3886 O O   . HOH F 2 .   ? 31.979  -54.073 -41.268 1 42.53 ? 205 HOH B O   1 ? 
HETATM 3887 O O   . HOH F 2 .   ? 31.617  -23.135 -10.852 1 26.1  ? 206 HOH B O   1 ? 
HETATM 3888 O O   . HOH F 2 .   ? 42.209  -40.946 -10.837 1 35.32 ? 207 HOH B O   1 ? 
HETATM 3889 O O   . HOH F 2 .   ? 46.073  -49.772 -21.726 1 20.71 ? 208 HOH B O   1 ? 
HETATM 3890 O O   . HOH F 2 .   ? 25.045  -34.991 -24.241 1 18.77 ? 209 HOH B O   1 ? 
HETATM 3891 O O   . HOH F 2 .   ? 30.561  -22.618 -44.627 1 26.25 ? 210 HOH B O   1 ? 
HETATM 3892 O O   . HOH F 2 .   ? 44.725  -31.698 -19.143 1 33.64 ? 211 HOH B O   1 ? 
HETATM 3893 O O   . HOH F 2 .   ? 46.027  -38.758 -30.136 1 12.7  ? 212 HOH B O   1 ? 
HETATM 3894 O O   . HOH F 2 .   ? 36.681  -41.785 -36.964 1 35.24 ? 213 HOH B O   1 ? 
HETATM 3895 O O   . HOH F 2 .   ? 32.432  -34.919 -32.238 1 28.09 ? 214 HOH B O   1 ? 
HETATM 3896 O O   . HOH F 2 .   ? 46.221  -32.808 -42.249 1 31.81 ? 215 HOH B O   1 ? 
HETATM 3897 O O   . HOH F 2 .   ? 35.217  -39.247 -29.381 1 12.58 ? 216 HOH B O   1 ? 
HETATM 3898 O O   . HOH F 2 .   ? 34.818  -31.5   -20.119 1 28.39 ? 217 HOH B O   1 ? 
HETATM 3899 O O   . HOH F 2 .   ? 52.711  -42.439 -30.786 1 15.15 ? 218 HOH B O   1 ? 
HETATM 3900 O O   . HOH F 2 .   ? 28.503  -51.09  -27.169 1 37.02 ? 219 HOH B O   1 ? 
HETATM 3901 O O   . HOH F 2 .   ? 28.782  -34.065 -24.875 1 30.22 ? 220 HOH B O   1 ? 
HETATM 3902 O O   . HOH F 2 .   ? 45.821  -26.856 -30.956 1 18.61 ? 221 HOH B O   1 ? 
HETATM 3903 O O   . HOH F 2 .   ? 53.859  -31.715 -27.735 1 30.62 ? 222 HOH B O   1 ? 
HETATM 3904 O O   . HOH F 2 .   ? 24.233  -51.203 -27.521 1 35.07 ? 223 HOH B O   1 ? 
HETATM 3905 O O   . HOH F 2 .   ? 29.928  -38.704 -34.686 1 13.55 ? 224 HOH B O   1 ? 
HETATM 3906 O O   . HOH F 2 .   ? 52.11   -34.32  -25.223 1 15.38 ? 225 HOH B O   1 ? 
HETATM 3907 O O   . HOH F 2 .   ? 27.491  -34.901 -36.105 1 20    ? 226 HOH B O   1 ? 
HETATM 3908 O O   . HOH F 2 .   ? 36.012  -48.284 -27.764 1 15.73 ? 227 HOH B O   1 ? 
HETATM 3909 O O   . HOH F 2 .   ? 36.753  -36.836 -38.171 1 34.7  ? 228 HOH B O   1 ? 
HETATM 3910 O O   . HOH F 2 .   ? 23.519  -37.445 -25.661 1 25    ? 229 HOH B O   1 ? 
HETATM 3911 O O   . HOH F 2 .   ? 44.05   -33.622 -40.109 1 23.29 ? 230 HOH B O   1 ? 
HETATM 3912 O O   . HOH F 2 .   ? 39.347  -47.257 -30.437 1 24.46 ? 231 HOH B O   1 ? 
HETATM 3913 O O   . HOH F 2 .   ? 25.151  -26.422 -37.137 1 20.55 ? 232 HOH B O   1 ? 
HETATM 3914 O O   . HOH F 2 .   ? 27.176  -38.23  -21.12  1 31.18 ? 233 HOH B O   1 ? 
HETATM 3915 O O   . HOH F 2 .   ? 33.443  -39.288 -37.298 1 25.15 ? 234 HOH B O   1 ? 
HETATM 3916 O O   . HOH F 2 .   ? 36.746  -14.646 -40.315 1 49.04 ? 235 HOH B O   1 ? 
HETATM 3917 O O   . HOH F 2 .   ? 35.875  -15.924 -31.812 1 34.57 ? 236 HOH B O   1 ? 
HETATM 3918 O O   . HOH F 2 .   ? 34.39   -36.066 -15.777 1 37.93 ? 237 HOH B O   1 ? 
HETATM 3919 O O   . HOH F 2 .   ? 34.965  -24.933 -18.86  1 23.48 ? 238 HOH B O   1 ? 
HETATM 3920 O O   . HOH F 2 .   ? 33.977  -46.313 -22.236 1 32.52 ? 239 HOH B O   1 ? 
HETATM 3921 O O   . HOH F 2 .   ? 26.089  -46.649 -19.725 1 29.87 ? 240 HOH B O   1 ? 
HETATM 3922 O O   . HOH F 2 .   ? 21.155  -40.301 -28.221 1 25.83 ? 241 HOH B O   1 ? 
HETATM 3923 O O   . HOH F 2 .   ? 44.58   -25.171 -17.931 1 29.88 ? 242 HOH B O   1 ? 
HETATM 3924 O O   . HOH F 2 .   ? 26.93   -27.033 -33.218 1 20.58 ? 243 HOH B O   1 ? 
HETATM 3925 O O   . HOH F 2 .   ? 29.06   -54.171 -39.905 1 30.1  ? 244 HOH B O   1 ? 
HETATM 3926 O O   . HOH F 2 .   ? 26.384  -54.555 -36.147 1 29.65 ? 245 HOH B O   1 ? 
HETATM 3927 O O   . HOH F 2 .   ? 47.228  -31.232 -20.392 1 32.18 ? 246 HOH B O   1 ? 
HETATM 3928 O O   . HOH F 2 .   ? 37.913  -11.241 -38.909 1 29.48 ? 247 HOH B O   1 ? 
HETATM 3929 O O   . HOH F 2 .   ? 34.843  -19.797 -45.72  1 35.27 ? 248 HOH B O   1 ? 
HETATM 3930 O O   . HOH G 2 .   ? 10.488  -51.793 -33.554 1 33.61 ? 201 HOH C O   1 ? 
HETATM 3931 O O   . HOH G 2 .   ? 4.784   -48.388 -43.88  1 18.29 ? 202 HOH C O   1 ? 
HETATM 3932 O O   . HOH G 2 .   ? 16.565  -49.762 -34.772 1 40.83 ? 203 HOH C O   1 ? 
HETATM 3933 O O   . HOH G 2 .   ? 11.113  -51.81  -43.031 1 31.47 ? 204 HOH C O   1 ? 
HETATM 3934 O O   . HOH G 2 .   ? 0.11    -42.122 -31.743 1 9.91  ? 205 HOH C O   1 ? 
HETATM 3935 O O   . HOH G 2 .   ? -2.94   -51.579 -26.326 1 41.6  ? 206 HOH C O   1 ? 
HETATM 3936 O O   . HOH G 2 .   ? 13.797  -42.286 -34.313 1 29.57 ? 207 HOH C O   1 ? 
HETATM 3937 O O   . HOH G 2 .   ? 23.084  -46.533 -27.909 1 36.94 ? 208 HOH C O   1 ? 
HETATM 3938 O O   . HOH G 2 .   ? 5.183   -43.533 -44.772 1 19.79 ? 209 HOH C O   1 ? 
HETATM 3939 O O   . HOH G 2 .   ? 20.947  -9.915  -37.102 1 26.67 ? 210 HOH C O   1 ? 
HETATM 3940 O O   . HOH G 2 .   ? 17.488  -32.428 -33.142 1 34.53 ? 211 HOH C O   1 ? 
HETATM 3941 O O   . HOH G 2 .   ? 4.514   -34.258 -43.235 1 30.86 ? 212 HOH C O   1 ? 
HETATM 3942 O O   . HOH G 2 .   ? 14.154  -37.959 -29.323 1 27.68 ? 213 HOH C O   1 ? 
HETATM 3943 O O   . HOH G 2 .   ? 4.01    -57.262 -27.193 1 30.5  ? 214 HOH C O   1 ? 
HETATM 3944 O O   . HOH G 2 .   ? 6.584   -54.533 -47.259 1 30.49 ? 215 HOH C O   1 ? 
HETATM 3945 O O   . HOH G 2 .   ? 22.075  -46.503 -21.532 1 20.14 ? 216 HOH C O   1 ? 
HETATM 3946 O O   . HOH G 2 .   ? 11.52   -55.612 -34.801 1 23.03 ? 217 HOH C O   1 ? 
HETATM 3947 O O   . HOH G 2 .   ? 21.646  -49.276 -30.124 1 15.69 ? 218 HOH C O   1 ? 
HETATM 3948 O O   . HOH G 2 .   ? 10.123  -30.461 -32.859 1 40.44 ? 219 HOH C O   1 ? 
HETATM 3949 O O   . HOH G 2 .   ? 15.475  -35.132 -29.808 1 30.35 ? 220 HOH C O   1 ? 
HETATM 3950 O O   . HOH G 2 .   ? 17.098  -13.218 -37.541 1 34.48 ? 221 HOH C O   1 ? 
HETATM 3951 O O   . HOH G 2 .   ? 5.012   -47.467 -52.273 1 26.18 ? 222 HOH C O   1 ? 
HETATM 3952 O O   . HOH G 2 .   ? 20.068  -41.405 -42.124 1 32.23 ? 223 HOH C O   1 ? 
HETATM 3953 O O   . HOH G 2 .   ? 22.555  -29.084 -50.287 1 25.6  ? 224 HOH C O   1 ? 
HETATM 3954 O O   . HOH G 2 .   ? 8.759   -57.917 -36.309 1 23.11 ? 225 HOH C O   1 ? 
HETATM 3955 O O   . HOH G 2 .   ? 11.496  -16.050 -38.649 1 18.59 ? 226 HOH C O   1 ? 
HETATM 3956 O O   . HOH G 2 .   ? 22.836  -40.776 -40.28  1 24.04 ? 227 HOH C O   1 ? 
HETATM 3957 O O   . HOH G 2 .   ? -4.114  -55.872 -50.436 1 32.79 ? 228 HOH C O   1 ? 
HETATM 3958 O O   . HOH H 2 .   ? 1.916   -57.119 -5.422  1 16.33 ? 201 HOH D O   1 ? 
HETATM 3959 O O   . HOH H 2 .   ? -6.046  -34.071 -3.32   1 20.91 ? 202 HOH D O   1 ? 
HETATM 3960 O O   . HOH H 2 .   ? 4.935   -42.444 -8.02   1 26.14 ? 203 HOH D O   1 ? 
HETATM 3961 O O   . HOH H 2 .   ? 2.326   -44.079 4.73    1 23.55 ? 204 HOH D O   1 ? 
HETATM 3962 O O   . HOH H 2 .   ? -12.411 -55.946 -4.495  1 49.16 ? 205 HOH D O   1 ? 
HETATM 3963 O O   . HOH H 2 .   ? -15.942 -41.581 -7.237  1 25.37 ? 206 HOH D O   1 ? 
HETATM 3964 O O   . HOH H 2 .   ? -5.152  -43.024 -17.103 1 14.15 ? 207 HOH D O   1 ? 
HETATM 3965 O O   . HOH H 2 .   ? -2.055  -34.849 -30.163 1 14.15 ? 208 HOH D O   1 ? 
HETATM 3966 O O   . HOH H 2 .   ? -4.096  -44.82  -12.259 1 26.42 ? 209 HOH D O   1 ? 
HETATM 3967 O O   . HOH H 2 .   ? 7.431   -32.773 -3.4    1 21.86 ? 210 HOH D O   1 ? 
HETATM 3968 O O   . HOH H 2 .   ? 0.577   -33.865 -20.256 1 33.32 ? 211 HOH D O   1 ? 
HETATM 3969 O O   . HOH H 2 .   ? 5.59    -38.51  -23.59  1 31.79 ? 212 HOH D O   1 ? 
HETATM 3970 O O   . HOH H 2 .   ? -2.467  -30.488 -14.839 1 23.81 ? 213 HOH D O   1 ? 
HETATM 3971 O O   . HOH H 2 .   ? 6.471   -53.865 -9.98   1 31.33 ? 214 HOH D O   1 ? 
HETATM 3972 O O   . HOH H 2 .   ? -9.525  -31.505 -19.774 1 33.25 ? 215 HOH D O   1 ? 
HETATM 3973 O O   . HOH H 2 .   ? 8.235   -44.219 -7.541  1 14.33 ? 216 HOH D O   1 ? 
HETATM 3974 O O   . HOH H 2 .   ? -21.398 -44.177 -16.761 1 18.03 ? 217 HOH D O   1 ? 
HETATM 3975 O O   . HOH H 2 .   ? -16.935 -49.854 -4.78   1 23.68 ? 218 HOH D O   1 ? 
HETATM 3976 O O   . HOH H 2 .   ? -11.17  -41.423 -11.624 1 34.7  ? 219 HOH D O   1 ? 
HETATM 3977 O O   . HOH H 2 .   ? -1.812  -39.121 -11.844 1 20.97 ? 220 HOH D O   1 ? 
HETATM 3978 O O   . HOH H 2 .   ? 4.011   -41.232 -24.255 1 17.01 ? 221 HOH D O   1 ? 
HETATM 3979 O O   . HOH H 2 .   ? -16.315 -54.347 -16.313 1 30.06 ? 222 HOH D O   1 ? 
HETATM 3980 O O   . HOH H 2 .   ? 8.187   -44.585 -14.783 1 21.8  ? 223 HOH D O   1 ? 
HETATM 3981 O O   . HOH H 2 .   ? -27.327 -43.346 -24.187 1 24.3  ? 224 HOH D O   1 ? 
HETATM 3982 O O   . HOH H 2 .   ? -13.464 -60.571 -13.542 1 22.46 ? 225 HOH D O   1 ? 
HETATM 3983 O O   . HOH H 2 .   ? -1.18   -46.256 2.385   1 31.41 ? 226 HOH D O   1 ? 
HETATM 3984 O O   . HOH H 2 .   ? 4.23    -48.982 -2.383  1 29.76 ? 227 HOH D O   1 ? 
HETATM 3985 O O   . HOH H 2 .   ? -5.848  -53.846 -12.857 1 20.57 ? 228 HOH D O   1 ? 
HETATM 3986 O O   . HOH H 2 .   ? 2.703   -26.762 -3.167  1 33.5  ? 229 HOH D O   1 ? 
HETATM 3987 O O   . HOH H 2 .   ? -0.565  -32.51  -29.434 1 20.32 ? 230 HOH D O   1 ? 
HETATM 3988 O O   . HOH H 2 .   ? 4.996   -27.453 -6.424  1 27.32 ? 231 HOH D O   1 ? 
HETATM 3989 O O   . HOH H 2 .   ? -31.821 -49.882 -13.881 1 32.05 ? 232 HOH D O   1 ? 
HETATM 3990 O O   . HOH H 2 .   ? -7.696  -60.016 -10.203 1 31.72 ? 233 HOH D O   1 ? 
HETATM 3991 O O   . HOH H 2 .   ? -2.429  -57.02  -9.742  1 29.31 ? 234 HOH D O   1 ? 
HETATM 3992 O O   . HOH H 2 .   ? 9.048   -44.735 -3.624  1 24.11 ? 235 HOH D O   1 ? 
HETATM 3993 O O   . HOH H 2 .   ? -35.705 -55.543 -25.069 1 32.21 ? 236 HOH D O   1 ? 
HETATM 3994 O O   . HOH H 2 .   ? -21.58  -42.518 2.036   1 33.14 ? 237 HOH D O   1 ? 
HETATM 3995 O O   . HOH H 2 .   ? -32.316 -43.241 -11.091 1 27.89 ? 238 HOH D O   1 ? 
HETATM 3996 O O   . HOH H 2 .   ? -34.661 -45.977 -13.641 1 19.7  ? 239 HOH D O   1 ? 
HETATM 3997 O O   . HOH H 2 .   ? -9.086  -27.217 -17.943 1 35.69 ? 240 HOH D O   1 ? 
HETATM 3998 O O   . HOH H 2 .   ? -25.145 -29.662 -2.178  1 23.41 ? 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  ? 0.751  0.489  0.3456 0.0668  0.0683  -0.0005 48  ASN A N   
2    C CA  . ASN A 10  ? 0.7509 0.488  0.369  0.073   0.034   -0.0155 48  ASN A CA  
3    C C   . ASN A 10  ? 0.7422 0.4841 0.3871 0.0663  -0.0022 -0.0202 48  ASN A C   
4    O O   . ASN A 10  ? 0.7504 0.4731 0.4016 0.0734  -0.0352 -0.034  48  ASN A O   
5    C CB  . ASN A 10  ? 0.8101 0.4849 0.3593 0.0937  0.0227  -0.03   48  ASN A CB  
6    C CG  . ASN A 10  ? 0.907  0.5103 0.3635 0.1049  0.0092  -0.034  48  ASN A CG  
7    O OD1 . ASN A 10  ? 0.9324 0.5284 0.3666 0.0976  0.0178  -0.0228 48  ASN A OD1 
8    N ND2 . ASN A 10  ? 0.9551 0.4982 0.3512 0.1244  -0.0147 -0.0504 48  ASN A ND2 
9    N N   . THR A 11  ? 0.72   0.4866 0.385  0.053   0.0039  -0.0095 49  THR A N   
10   C CA  . THR A 11  ? 0.7104 0.4768 0.393  0.0479  -0.0245 -0.0132 49  THR A CA  
11   C C   . THR A 11  ? 0.6453 0.4686 0.3932 0.033   -0.0155 -0.0044 49  THR A C   
12   O O   . THR A 11  ? 0.637  0.4835 0.3913 0.0245  0.0096  0.0075  49  THR A O   
13   C CB  . THR A 11  ? 0.782  0.4981 0.3944 0.0513  -0.0286 -0.0102 49  THR A CB  
14   O OG1 . THR A 11  ? 0.7995 0.5304 0.4036 0.0421  0.0076  0.006   49  THR A OG1 
15   C CG2 . THR A 11  ? 0.8417 0.4877 0.3728 0.0698  -0.0427 -0.0202 49  THR A CG2 
16   N N   . ALA A 12  ? 0.5988 0.4407 0.3945 0.0306  -0.0365 -0.0108 50  ALA A N   
17   C CA  . ALA A 12  ? 0.5481 0.4356 0.3964 0.0196  -0.0291 -0.0043 50  ALA A CA  
18   C C   . ALA A 12  ? 0.5194 0.4017 0.3875 0.0188  -0.0531 -0.0113 50  ALA A C   
19   O O   . ALA A 12  ? 0.5388 0.386  0.3912 0.0267  -0.0794 -0.0222 50  ALA A O   
20   C CB  . ALA A 12  ? 0.5212 0.4428 0.4184 0.0186  -0.0201 -0.0028 50  ALA A CB  
21   N N   . SER A 13  ? 0.4721 0.3857 0.3728 0.011   -0.0456 -0.0063 51  SER A N   
22   C CA  . SER A 13  ? 0.4473 0.3606 0.3746 0.0112  -0.0633 -0.0133 51  SER A CA  
23   C C   . SER A 13  ? 0.4182 0.3392 0.3973 0.0156  -0.0749 -0.0221 51  SER A C   
24   O O   . SER A 13  ? 0.4049 0.3449 0.4085 0.015   -0.0618 -0.0187 51  SER A O   
25   C CB  . SER A 13  ? 0.4322 0.3757 0.3791 0.004   -0.0488 -0.0068 51  SER A CB  
26   O OG  . SER A 13  ? 0.429  0.3773 0.4097 0.0057  -0.0599 -0.0141 51  SER A OG  
27   N N   . TRP A 14  ? 0.4052 0.311  0.407  0.02    -0.1    -0.0332 52  TRP A N   
28   C CA  . TRP A 14  ? 0.3799 0.2946 0.4469 0.0231  -0.1114 -0.042  52  TRP A CA  
29   C C   . TRP A 14  ? 0.3393 0.2957 0.4636 0.0177  -0.0852 -0.0352 52  TRP A C   
30   O O   . TRP A 14  ? 0.3159 0.2843 0.4996 0.0183  -0.0841 -0.0381 52  TRP A O   
31   C CB  . TRP A 14  ? 0.3851 0.2725 0.47   0.0299  -0.1481 -0.0568 52  TRP A CB  
32   C CG  . TRP A 14  ? 0.4242 0.2629 0.4673 0.0394  -0.1816 -0.0674 52  TRP A CG  
33   C CD1 . TRP A 14  ? 0.4747 0.267  0.4464 0.0457  -0.2025 -0.0705 52  TRP A CD1 
34   C CD2 . TRP A 14  ? 0.4253 0.2501 0.4882 0.0451  -0.1986 -0.0763 52  TRP A CD2 
35   N NE1 . TRP A 14  ? 0.506  0.2532 0.444  0.0567  -0.2314 -0.0813 52  TRP A NE1 
36   C CE2 . TRP A 14  ? 0.4764 0.2434 0.472  0.0565  -0.2316 -0.0863 52  TRP A CE2 
37   C CE3 . TRP A 14  ? 0.4017 0.2531 0.5311 0.0421  -0.1897 -0.0766 52  TRP A CE3 
38   C CZ2 . TRP A 14  ? 0.4968 0.2316 0.4874 0.0662  -0.2585 -0.0989 52  TRP A CZ2 
39   C CZ3 . TRP A 14  ? 0.4211 0.2442 0.5538 0.0497  -0.2158 -0.088  52  TRP A CZ3 
40   C CH2 . TRP A 14  ? 0.4644 0.2296 0.5281 0.0621  -0.2515 -0.1003 52  TRP A CH2 
41   N N   . PHE A 15  ? 0.332  0.306  0.4381 0.0132  -0.0646 -0.0266 53  PHE A N   
42   C CA  . PHE A 15  ? 0.3077 0.3111 0.4511 0.0112  -0.0397 -0.0208 53  PHE A CA  
43   C C   . PHE A 15  ? 0.308  0.3285 0.4214 0.0073  -0.0138 -0.0073 53  PHE A C   
44   O O   . PHE A 15  ? 0.3225 0.3368 0.392  0.0048  -0.015  -0.0029 53  PHE A O   
45   C CB  . PHE A 15  ? 0.3046 0.3073 0.4563 0.013   -0.0446 -0.0269 53  PHE A CB  
46   C CG  . PHE A 15  ? 0.3099 0.2935 0.4917 0.0181  -0.0751 -0.0411 53  PHE A CG  
47   C CD1 . PHE A 15  ? 0.3473 0.2984 0.4837 0.0202  -0.1035 -0.0468 53  PHE A CD1 
48   C CD2 . PHE A 15  ? 0.289  0.2846 0.5464 0.0215  -0.0755 -0.0484 53  PHE A CD2 
49   C CE1 . PHE A 15  ? 0.3549 0.2823 0.5144 0.0269  -0.1374 -0.0606 53  PHE A CE1 
50   C CE2 . PHE A 15  ? 0.2912 0.2689 0.5843 0.0271  -0.1091 -0.0632 53  PHE A CE2 
51   C CZ  . PHE A 15  ? 0.3189 0.261  0.5597 0.0305  -0.1425 -0.0697 53  PHE A CZ  
52   N N   . THR A 16  ? 0.2925 0.3317 0.4298 0.0079  0.0098  -0.0008 54  THR A N   
53   C CA  . THR A 16  ? 0.3059 0.3553 0.4112 0.0068  0.0292  0.0107  54  THR A CA  
54   C C   . THR A 16  ? 0.3261 0.372  0.3956 0.0064  0.0253  0.0087  54  THR A C   
55   O O   . THR A 16  ? 0.333  0.3708 0.4081 0.0074  0.0131  -0.0002 54  THR A O   
56   C CB  . THR A 16  ? 0.3067 0.3668 0.4379 0.0097  0.0553  0.0191  54  THR A CB  
57   O OG1 . THR A 16  ? 0.3058 0.3681 0.468  0.0134  0.065   0.0142  54  THR A OG1 
58   C CG2 . THR A 16  ? 0.2973 0.3594 0.4646 0.0085  0.058   0.0226  54  THR A CG2 
59   N N   . ALA A 17  ? 0.3346 0.3846 0.3708 0.0053  0.0321  0.0162  55  ALA A N   
60   C CA  . ALA A 17  ? 0.3538 0.3986 0.3598 0.0041  0.0243  0.0138  55  ALA A CA  
61   C C   . ALA A 17  ? 0.3659 0.4087 0.3622 0.0106  0.0342  0.0119  55  ALA A C   
62   O O   . ALA A 17  ? 0.3679 0.4134 0.3699 0.0167  0.0537  0.0165  55  ALA A O   
63   C CB  . ALA A 17  ? 0.3615 0.4099 0.3435 -0.0003 0.0211  0.0207  55  ALA A CB  
64   N N   . LEU A 18  ? 0.3756 0.4095 0.3536 0.0103  0.022   0.0052  56  LEU A N   
65   C CA  . LEU A 18  ? 0.3942 0.42   0.3516 0.018   0.0274  0.0011  56  LEU A CA  
66   C C   . LEU A 18  ? 0.4103 0.4325 0.3333 0.0165  0.0185  0.0055  56  LEU A C   
67   O O   . LEU A 18  ? 0.4118 0.4341 0.3327 0.008   0.0016  0.0053  56  LEU A O   
68   C CB  . LEU A 18  ? 0.4023 0.4176 0.3623 0.0186  0.0136  -0.0103 56  LEU A CB  
69   C CG  . LEU A 18  ? 0.4108 0.4269 0.4074 0.0247  0.0213  -0.0183 56  LEU A CG  
70   C CD1 . LEU A 18  ? 0.4244 0.4273 0.4199 0.0261  0.0038  -0.0297 56  LEU A CD1 
71   C CD2 . LEU A 18  ? 0.4149 0.4336 0.4163 0.0354  0.0507  -0.0167 56  LEU A CD2 
72   N N   . THR A 19  ? 0.4226 0.4392 0.3204 0.0249  0.0293  0.01    57  THR A N   
73   C CA  . THR A 19  ? 0.4433 0.4538 0.3121 0.0253  0.0146  0.0127  57  THR A CA  
74   C C   . THR A 19  ? 0.4652 0.4557 0.3025 0.0315  0.0001  0.0026  57  THR A C   
75   O O   . THR A 19  ? 0.4775 0.4519 0.2905 0.0436  0.0125  -0.0024 57  THR A O   
76   C CB  . THR A 19  ? 0.4671 0.4752 0.3195 0.0321  0.0267  0.0231  57  THR A CB  
77   O OG1 . THR A 19  ? 0.4644 0.4904 0.3506 0.0254  0.0361  0.0307  57  THR A OG1 
78   C CG2 . THR A 19  ? 0.4824 0.4815 0.3082 0.0345  0.0057  0.0244  57  THR A CG2 
79   N N   . GLN A 20  ? 0.4647 0.4548 0.305  0.0235  -0.0246 -0.0007 58  GLN A N   
80   C CA  . GLN A 20  ? 0.4851 0.4547 0.3009 0.028   -0.0446 -0.0114 58  GLN A CA  
81   C C   . GLN A 20  ? 0.5132 0.4647 0.2906 0.0385  -0.0577 -0.0119 58  GLN A C   
82   O O   . GLN A 20  ? 0.5078 0.4654 0.2982 0.0325  -0.0768 -0.0086 58  GLN A O   
83   C CB  . GLN A 20  ? 0.4855 0.4604 0.329  0.0134  -0.0653 -0.0135 58  GLN A CB  
84   C CG  . GLN A 20  ? 0.5256 0.478  0.3516 0.0166  -0.0886 -0.0256 58  GLN A CG  
85   C CD  . GLN A 20  ? 0.548  0.5047 0.4059 0.0009  -0.1088 -0.0242 58  GLN A CD  
86   O OE1 . GLN A 20  ? 0.5422 0.5112 0.4281 -0.0114 -0.1007 -0.0171 58  GLN A OE1 
87   N NE2 . GLN A 20  ? 0.556  0.4985 0.4091 0.0018  -0.1357 -0.031  58  GLN A NE2 
88   N N   . HIS A 21  ? 0.5426 0.469  0.2723 0.0556  -0.0468 -0.016  59  HIS A N   
89   C CA  . HIS A 21  ? 0.5841 0.4805 0.2596 0.07    -0.0612 -0.0177 59  HIS A CA  
90   C C   . HIS A 21  ? 0.6158 0.4831 0.2615 0.0766  -0.0939 -0.0335 59  HIS A C   
91   O O   . HIS A 21  ? 0.6396 0.4814 0.249  0.086   -0.1202 -0.0372 59  HIS A O   
92   C CB  . HIS A 21  ? 0.6186 0.494  0.2464 0.0872  -0.0292 -0.0119 59  HIS A CB  
93   C CG  . HIS A 21  ? 0.6289 0.5275 0.2851 0.0814  -0.0034 0.0041  59  HIS A CG  
94   N ND1 . HIS A 21  ? 0.6439 0.5527 0.312  0.0761  -0.0168 0.0134  59  HIS A ND1 
95   C CD2 . HIS A 21  ? 0.6307 0.5426 0.3104 0.0805  0.0326  0.011   59  HIS A CD2 
96   C CE1 . HIS A 21  ? 0.6362 0.5622 0.3289 0.0724  0.0114  0.0255  59  HIS A CE1 
97   N NE2 . HIS A 21  ? 0.631  0.5595 0.3336 0.0744  0.0407  0.0245  59  HIS A NE2 
98   N N   . GLY A 22  ? 0.6179 0.4856 0.2787 0.0727  -0.0955 -0.0435 60  GLY A N   
99   C CA  . GLY A 22  ? 0.6506 0.4896 0.2882 0.0782  -0.1271 -0.0596 60  GLY A CA  
100  C C   . GLY A 22  ? 0.6423 0.4976 0.334  0.0589  -0.1576 -0.0611 60  GLY A C   
101  O O   . GLY A 22  ? 0.6168 0.5051 0.3601 0.0419  -0.151  -0.0491 60  GLY A O   
102  N N   . LYS A 23  ? 0.6626 0.4921 0.3426 0.0618  -0.1891 -0.0758 61  LYS A N   
103  C CA  . LYS A 23  ? 0.6538 0.4936 0.3884 0.0433  -0.2179 -0.077  61  LYS A CA  
104  C C   . LYS A 23  ? 0.6491 0.5047 0.4227 0.0288  -0.2043 -0.0742 61  LYS A C   
105  O O   . LYS A 23  ? 0.6295 0.5012 0.4544 0.0099  -0.2131 -0.0672 61  LYS A O   
106  C CB  . LYS A 23  ? 0.6961 0.4969 0.4047 0.0528  -0.2613 -0.095  61  LYS A CB  
107  C CG  . LYS A 23  ? 0.7687 0.5402 0.4223 0.072   -0.2811 -0.1007 61  LYS A CG  
108  C CD  . LYS A 23  ? 0.8412 0.5676 0.4647 0.0833  -0.329  -0.1214 61  LYS A CD  
109  C CE  . LYS A 23  ? 0.9142 0.6012 0.4714 0.1029  -0.3226 -0.1375 61  LYS A CE  
110  N NZ  . LYS A 23  ? 0.9683 0.6018 0.4798 0.1191  -0.3727 -0.1595 61  LYS A NZ  
111  N N   . GLU A 24  ? 0.6669 0.5149 0.4167 0.0384  -0.1831 -0.0793 62  GLU A N   
112  C CA  . GLU A 24  ? 0.6667 0.5222 0.4469 0.0283  -0.1754 -0.0786 62  GLU A CA  
113  C C   . GLU A 24  ? 0.6473 0.5347 0.4629 0.0152  -0.1506 -0.0624 62  GLU A C   
114  O O   . GLU A 24  ? 0.6461 0.5488 0.4552 0.0201  -0.1284 -0.0552 62  GLU A O   
115  C CB  . GLU A 24  ? 0.7195 0.5557 0.469  0.0455  -0.1632 -0.0919 62  GLU A CB  
116  C CG  . GLU A 24  ? 0.8201 0.6191 0.5134 0.0666  -0.1762 -0.109  62  GLU A CG  
117  C CD  . GLU A 24  ? 0.9235 0.714  0.5671 0.0849  -0.1542 -0.1074 62  GLU A CD  
118  O OE1 . GLU A 24  ? 0.9283 0.7449 0.5874 0.0792  -0.1324 -0.0921 62  GLU A OE1 
119  O OE2 . GLU A 24  ? 0.9797 0.7327 0.5643 0.106   -0.1585 -0.1213 62  GLU A OE2 
120  N N   . ASP A 25  ? 0.633  0.5248 0.4808 0.0002  -0.1543 -0.057  63  ASP A N   
121  C CA  . ASP A 25  ? 0.6213 0.5332 0.4923 -0.0098 -0.1343 -0.0437 63  ASP A CA  
122  C C   . ASP A 25  ? 0.6206 0.532  0.4853 0.0002  -0.118  -0.0484 63  ASP A C   
123  O O   . ASP A 25  ? 0.6353 0.5313 0.4845 0.0128  -0.1208 -0.0615 63  ASP A O   
124  C CB  . ASP A 25  ? 0.6362 0.5431 0.533  -0.0274 -0.1434 -0.0353 63  ASP A CB  
125  C CG  . ASP A 25  ? 0.6798 0.5948 0.6026 -0.0405 -0.1523 -0.0271 63  ASP A CG  
126  O OD1 . ASP A 25  ? 0.6907 0.613  0.6114 -0.035  -0.1596 -0.0305 63  ASP A OD1 
127  O OD2 . ASP A 25  ? 0.6933 0.6051 0.6397 -0.0555 -0.1514 -0.0169 63  ASP A OD2 
128  N N   . LEU A 26  ? 0.5989 0.5258 0.4793 -0.0043 -0.102  -0.0392 64  LEU A N   
129  C CA  . LEU A 26  ? 0.59   0.5182 0.478  0.0042  -0.0904 -0.044  64  LEU A CA  
130  C C   . LEU A 26  ? 0.5956 0.5036 0.4897 0.0038  -0.106  -0.0511 64  LEU A C   
131  O O   . LEU A 26  ? 0.6001 0.4956 0.4943 -0.0079 -0.1196 -0.0451 64  LEU A O   
132  C CB  . LEU A 26  ? 0.5738 0.5194 0.4778 -0.0001 -0.076  -0.0339 64  LEU A CB  
133  C CG  . LEU A 26  ? 0.5739 0.5244 0.4978 0.0087  -0.0655 -0.0391 64  LEU A CG  
134  C CD1 . LEU A 26  ? 0.5766 0.5332 0.4995 0.0224  -0.0474 -0.0457 64  LEU A CD1 
135  C CD2 . LEU A 26  ? 0.5704 0.5331 0.5085 0.0038  -0.0575 -0.0303 64  LEU A CD2 
136  N N   . LYS A 27  ? 0.5931 0.496  0.4931 0.0171  -0.1026 -0.0635 65  LYS A N   
137  C CA  . LYS A 27  ? 0.5998 0.4827 0.5091 0.0199  -0.1189 -0.0725 65  LYS A CA  
138  C C   . LYS A 27  ? 0.5862 0.4759 0.5201 0.035   -0.1062 -0.0836 65  LYS A C   
139  O O   . LYS A 27  ? 0.587  0.4832 0.5157 0.0469  -0.0875 -0.0902 65  LYS A O   
140  C CB  . LYS A 27  ? 0.6396 0.5003 0.5303 0.0213  -0.1369 -0.0813 65  LYS A CB  
141  C CG  . LYS A 27  ? 0.6978 0.5348 0.5977 0.0257  -0.1551 -0.0914 65  LYS A CG  
142  C CD  . LYS A 27  ? 0.7652 0.5776 0.6478 0.0256  -0.1755 -0.0997 65  LYS A CD  
143  C CE  . LYS A 27  ? 0.8194 0.628  0.683  0.0432  -0.1682 -0.1158 65  LYS A CE  
144  N NZ  . LYS A 27  ? 0.8628 0.6419 0.709  0.0449  -0.1936 -0.127  65  LYS A NZ  
145  N N   . PHE A 28  ? 0.5724 0.4576 0.5335 0.0354  -0.116  -0.0856 66  PHE A N   
146  C CA  . PHE A 28  ? 0.5549 0.4486 0.5565 0.049   -0.1064 -0.097  66  PHE A CA  
147  C C   . PHE A 28  ? 0.5593 0.4304 0.5754 0.0554  -0.1298 -0.1094 66  PHE A C   
148  O O   . PHE A 28  ? 0.5741 0.4225 0.5761 0.0471  -0.1559 -0.1048 66  PHE A O   
149  C CB  . PHE A 28  ? 0.5345 0.4431 0.5686 0.0459  -0.103  -0.091  66  PHE A CB  
150  C CG  . PHE A 28  ? 0.5275 0.4609 0.563  0.0437  -0.076  -0.0816 66  PHE A CG  
151  C CD1 . PHE A 28  ? 0.5214 0.4722 0.5814 0.0543  -0.0468 -0.0856 66  PHE A CD1 
152  C CD2 . PHE A 28  ? 0.5377 0.4749 0.5521 0.0318  -0.078  -0.0681 66  PHE A CD2 
153  C CE1 . PHE A 28  ? 0.5221 0.4912 0.5819 0.0522  -0.0224 -0.0751 66  PHE A CE1 
154  C CE2 . PHE A 28  ? 0.5372 0.4953 0.5551 0.0305  -0.0556 -0.0598 66  PHE A CE2 
155  C CZ  . PHE A 28  ? 0.5235 0.4964 0.5629 0.0403  -0.0292 -0.0628 66  PHE A CZ  
156  N N   . PRO A 29  ? 0.5451 0.4192 0.5898 0.0712  -0.1194 -0.1245 67  PRO A N   
157  C CA  . PRO A 29  ? 0.5431 0.3961 0.6096 0.0792  -0.1435 -0.1377 67  PRO A CA  
158  C C   . PRO A 29  ? 0.5324 0.3804 0.6344 0.0769  -0.1664 -0.1366 67  PRO A C   
159  O O   . PRO A 29  ? 0.5202 0.3873 0.6465 0.0742  -0.157  -0.1308 67  PRO A O   
160  C CB  . PRO A 29  ? 0.538  0.4021 0.6365 0.0983  -0.118  -0.1538 67  PRO A CB  
161  C CG  . PRO A 29  ? 0.5483 0.4282 0.6179 0.0998  -0.0831 -0.1476 67  PRO A CG  
162  C CD  . PRO A 29  ? 0.5261 0.4206 0.5869 0.0838  -0.083  -0.1297 67  PRO A CD  
163  N N   . ARG A 30  ? 0.5379 0.3558 0.6401 0.079   -0.1995 -0.1426 68  ARG A N   
164  C CA  . ARG A 30  ? 0.5381 0.3382 0.6625 0.0798  -0.2303 -0.1431 68  ARG A CA  
165  C C   . ARG A 30  ? 0.5008 0.3267 0.6991 0.0905  -0.2229 -0.1532 68  ARG A C   
166  O O   . ARG A 30  ? 0.4798 0.3223 0.7289 0.1038  -0.2076 -0.1675 68  ARG A O   
167  C CB  . ARG A 30  ? 0.5729 0.3344 0.6896 0.0851  -0.2646 -0.151  68  ARG A CB  
168  C CG  . ARG A 30  ? 0.6141 0.347  0.7468 0.0894  -0.3031 -0.1533 68  ARG A CG  
169  C CD  . ARG A 30  ? 0.6832 0.369  0.7877 0.0915  -0.3374 -0.1552 68  ARG A CD  
170  N NE  . ARG A 30  ? 0.7161 0.3828 0.8686 0.1071  -0.372  -0.1707 68  ARG A NE  
171  C CZ  . ARG A 30  ? 0.7601 0.3982 0.9096 0.1096  -0.4062 -0.1684 68  ARG A CZ  
172  N NH1 . ARG A 30  ? 0.7796 0.4041 0.8761 0.0982  -0.4065 -0.1514 68  ARG A NH1 
173  N NH2 . ARG A 30  ? 0.7548 0.3752 0.9542 0.1254  -0.4417 -0.1845 68  ARG A NH2 
174  N N   . GLY A 31  ? 0.492  0.3204 0.6975 0.0848  -0.2317 -0.1459 69  GLY A N   
175  C CA  . GLY A 31  ? 0.4595 0.3113 0.7419 0.0926  -0.2286 -0.1546 69  GLY A CA  
176  C C   . GLY A 31  ? 0.4412 0.3304 0.7393 0.0875  -0.1889 -0.1464 69  GLY A C   
177  O O   . GLY A 31  ? 0.4213 0.3258 0.7744 0.089   -0.1896 -0.1487 69  GLY A O   
178  N N   . GLN A 32  ? 0.4479 0.3491 0.6994 0.082   -0.1568 -0.1372 70  GLN A N   
179  C CA  . GLN A 32  ? 0.4368 0.3683 0.6927 0.078   -0.1184 -0.1279 70  GLN A CA  
180  C C   . GLN A 32  ? 0.4587 0.3857 0.6546 0.0635  -0.1203 -0.1111 70  GLN A C   
181  O O   . GLN A 32  ? 0.4874 0.3892 0.631  0.0562  -0.1424 -0.1056 70  GLN A O   
182  C CB  . GLN A 32  ? 0.4544 0.3969 0.6933 0.085   -0.0819 -0.1298 70  GLN A CB  
183  C CG  . GLN A 32  ? 0.4668 0.4163 0.7626 0.1013  -0.067  -0.1459 70  GLN A CG  
184  C CD  . GLN A 32  ? 0.5292 0.4749 0.7813 0.1099  -0.0372 -0.1485 70  GLN A CD  
185  O OE1 . GLN A 32  ? 0.5634 0.513  0.7666 0.106   -0.0142 -0.1377 70  GLN A OE1 
186  N NE2 . GLN A 32  ? 0.5342 0.4679 0.7998 0.1234  -0.0399 -0.1642 70  GLN A NE2 
187  N N   . GLY A 33  ? 0.4433 0.3939 0.6489 0.0598  -0.0939 -0.1025 71  GLY A N   
188  C CA  . GLY A 33  ? 0.463  0.4132 0.6181 0.0479  -0.091  -0.0876 71  GLY A CA  
189  C C   . GLY A 33  ? 0.4588 0.4104 0.6281 0.0428  -0.1008 -0.0824 71  GLY A C   
190  O O   . GLY A 33  ? 0.4647 0.4243 0.6056 0.0353  -0.0879 -0.0707 71  GLY A O   
191  N N   . VAL A 34  ? 0.4497 0.3905 0.6618 0.0479  -0.127  -0.0922 72  VAL A N   
192  C CA  . VAL A 34  ? 0.4581 0.3926 0.6794 0.0451  -0.143  -0.0902 72  VAL A CA  
193  C C   . VAL A 34  ? 0.4371 0.403  0.7173 0.0454  -0.1171 -0.0887 72  VAL A C   
194  O O   . VAL A 34  ? 0.409  0.3935 0.7599 0.052   -0.1047 -0.0966 72  VAL A O   
195  C CB  . VAL A 34  ? 0.4719 0.3736 0.7076 0.0517  -0.1888 -0.102  72  VAL A CB  
196  C CG1 . VAL A 34  ? 0.486  0.3722 0.7165 0.0507  -0.209  -0.1013 72  VAL A CG1 
197  C CG2 . VAL A 34  ? 0.511  0.3765 0.682  0.051   -0.2109 -0.1003 72  VAL A CG2 
198  N N   . PRO A 35  ? 0.4485 0.4202 0.7025 0.0383  -0.1057 -0.0775 73  PRO A N   
199  C CA  . PRO A 35  ? 0.4273 0.4252 0.7352 0.0376  -0.081  -0.0739 73  PRO A CA  
200  C C   . PRO A 35  ? 0.4082 0.4047 0.7947 0.0421  -0.1037 -0.0857 73  PRO A C   
201  O O   . PRO A 35  ? 0.4219 0.3901 0.7999 0.045   -0.1454 -0.0948 73  PRO A O   
202  C CB  . PRO A 35  ? 0.4516 0.4481 0.7078 0.0298  -0.0737 -0.061  73  PRO A CB  
203  C CG  . PRO A 35  ? 0.4881 0.4647 0.6681 0.026   -0.0847 -0.0566 73  PRO A CG  
204  C CD  . PRO A 35  ? 0.4743 0.4281 0.6533 0.0309  -0.1129 -0.0674 73  PRO A CD  
205  N N   . ILE A 36  ? 0.3755 0.3991 0.8386 0.0433  -0.077  -0.0852 74  ILE A N   
206  C CA  . ILE A 36  ? 0.3506 0.378  0.9084 0.0465  -0.0962 -0.0965 74  ILE A CA  
207  C C   . ILE A 36  ? 0.3662 0.3794 0.9171 0.0423  -0.1206 -0.0957 74  ILE A C   
208  O O   . ILE A 36  ? 0.3752 0.3958 0.8918 0.036   -0.0979 -0.0826 74  ILE A O   
209  C CB  . ILE A 36  ? 0.3158 0.377  0.9612 0.0478  -0.0513 -0.0932 74  ILE A CB  
210  C CG1 . ILE A 36  ? 0.3221 0.392  0.9744 0.0556  -0.0283 -0.0974 74  ILE A CG1 
211  C CG2 . ILE A 36  ? 0.2781 0.3476 1.0384 0.0489  -0.0687 -0.1035 74  ILE A CG2 
212  C CD1 . ILE A 36  ? 0.3115 0.4081 1.0126 0.0579  0.0301  -0.0888 74  ILE A CD1 
213  N N   . ASN A 37  ? 0.3711 0.3598 0.952  0.0476  -0.1697 -0.111  75  ASN A N   
214  C CA  . ASN A 37  ? 0.3938 0.3612 0.9687 0.0469  -0.1995 -0.1145 75  ASN A CA  
215  C C   . ASN A 37  ? 0.3862 0.3413 1.0518 0.0543  -0.2446 -0.1342 75  ASN A C   
216  O O   . ASN A 37  ? 0.4046 0.3272 1.0512 0.0629  -0.289  -0.1473 75  ASN A O   
217  C CB  . ASN A 37  ? 0.4518 0.3794 0.9098 0.048   -0.2232 -0.1121 75  ASN A CB  
218  C CG  . ASN A 37  ? 0.4972 0.3981 0.9301 0.0493  -0.2481 -0.1153 75  ASN A CG  
219  O OD1 . ASN A 37  ? 0.4841 0.3965 0.9867 0.0482  -0.2505 -0.1192 75  ASN A OD1 
220  N ND2 . ASN A 37  ? 0.5458 0.4077 0.8779 0.0523  -0.2654 -0.1136 75  ASN A ND2 
221  N N   . THR A 38  ? 0.3571 0.3354 1.1239 0.0512  -0.2354 -0.136  76  THR A N   
222  C CA  . THR A 38  ? 0.3424 0.3127 1.216  0.0573  -0.2797 -0.1556 76  THR A CA  
223  C C   . THR A 38  ? 0.3885 0.3046 1.2122 0.0652  -0.3466 -0.1704 76  THR A C   
224  O O   . THR A 38  ? 0.3828 0.2771 1.2674 0.0743  -0.3995 -0.1903 76  THR A O   
225  C CB  . THR A 38  ? 0.31   0.3182 1.3059 0.0501  -0.2483 -0.1511 76  THR A CB  
226  O OG1 . THR A 38  ? 0.3357 0.3404 1.2909 0.0429  -0.2352 -0.1397 76  THR A OG1 
227  C CG2 . THR A 38  ? 0.2892 0.3419 1.3334 0.0461  -0.1829 -0.1381 76  THR A CG2 
228  N N   . ASN A 39  ? 0.4345 0.3251 1.1448 0.0636  -0.3453 -0.1617 77  ASN A N   
229  C CA  . ASN A 39  ? 0.4849 0.3162 1.1239 0.0734  -0.4018 -0.1743 77  ASN A CA  
230  C C   . ASN A 39  ? 0.5356 0.3212 1.0736 0.0829  -0.4313 -0.1781 77  ASN A C   
231  O O   . ASN A 39  ? 0.5835 0.3123 1.0332 0.0922  -0.4694 -0.1846 77  ASN A O   
232  C CB  . ASN A 39  ? 0.5282 0.3508 1.0968 0.0691  -0.3837 -0.1638 77  ASN A CB  
233  C CG  . ASN A 39  ? 0.5324 0.378  1.195  0.0635  -0.3773 -0.1653 77  ASN A CG  
234  O OD1 . ASN A 39  ? 0.532  0.4132 1.2045 0.053   -0.3275 -0.1484 77  ASN A OD1 
235  N ND2 . ASN A 39  ? 0.5277 0.3503 1.2641 0.0708  -0.4303 -0.1858 77  ASN A ND2 
236  N N   . SER A 40  ? 0.5271 0.3328 1.074  0.0815  -0.4128 -0.1739 78  SER A N   
237  C CA  . SER A 40  ? 0.5767 0.3404 1.0374 0.0892  -0.4382 -0.1758 78  SER A CA  
238  C C   . SER A 40  ? 0.5551 0.3194 1.0979 0.0975  -0.4699 -0.1915 78  SER A C   
239  O O   . SER A 40  ? 0.5007 0.3111 1.1657 0.0947  -0.4535 -0.1964 78  SER A O   
240  C CB  . SER A 40  ? 0.6133 0.3942 0.9927 0.08    -0.388  -0.1554 78  SER A CB  
241  O OG  . SER A 40  ? 0.5994 0.4353 1.0469 0.0728  -0.3442 -0.1491 78  SER A OG  
242  N N   . SER A 41  ? 0.597  0.3076 1.0742 0.1087  -0.5145 -0.1989 79  SER A N   
243  C CA  . SER A 41  ? 0.5854 0.2876 1.1321 0.1191  -0.5533 -0.2153 79  SER A CA  
244  C C   . SER A 41  ? 0.5967 0.3076 1.1064 0.1173  -0.5283 -0.2063 79  SER A C   
245  O O   . SER A 41  ? 0.6304 0.34   1.0444 0.109   -0.4924 -0.1883 79  SER A O   
246  C CB  . SER A 41  ? 0.6452 0.2717 1.1508 0.1361  -0.6322 -0.2329 79  SER A CB  
247  O OG  . SER A 41  ? 0.7415 0.3078 1.0912 0.14    -0.6406 -0.2224 79  SER A OG  
248  N N   . PRO A 42  ? 0.564  0.2841 1.1539 0.1251  -0.5473 -0.2193 80  PRO A N   
249  C CA  . PRO A 42  ? 0.5691 0.2948 1.1249 0.1243  -0.5254 -0.2124 80  PRO A CA  
250  C C   . PRO A 42  ? 0.631  0.2983 1.042  0.1254  -0.5407 -0.2014 80  PRO A C   
251  O O   . PRO A 42  ? 0.6421 0.3214 1.0069 0.1185  -0.5057 -0.1887 80  PRO A O   
252  C CB  . PRO A 42  ? 0.542  0.2705 1.2056 0.1371  -0.5616 -0.2331 80  PRO A CB  
253  C CG  . PRO A 42  ? 0.5006 0.257  1.2897 0.1387  -0.5732 -0.2463 80  PRO A CG  
254  C CD  . PRO A 42  ? 0.5141 0.2416 1.2381 0.1352  -0.5889 -0.2418 80  PRO A CD  
255  N N   . ASP A 43  ? 0.6694 0.2703 1.008  0.1348  -0.592  -0.2059 81  ASP A N   
256  C CA  . ASP A 43  ? 0.7344 0.2717 0.9306 0.1369  -0.6036 -0.1933 81  ASP A CA  
257  C C   . ASP A 43  ? 0.7427 0.2937 0.8535 0.1221  -0.5485 -0.1707 81  ASP A C   
258  O O   . ASP A 43  ? 0.7884 0.3081 0.8026 0.1185  -0.5364 -0.1558 81  ASP A O   
259  C CB  . ASP A 43  ? 0.8117 0.2675 0.9457 0.1535  -0.6709 -0.2045 81  ASP A CB  
260  C CG  . ASP A 43  ? 0.8697 0.2972 1.0747 0.1708  -0.738  -0.2277 81  ASP A CG  
261  O OD1 . ASP A 43  ? 0.8301 0.3069 1.1461 0.1697  -0.7294 -0.2361 81  ASP A OD1 
262  O OD2 . ASP A 43  ? 0.9473 0.3011 1.0976 0.1869  -0.7999 -0.2386 81  ASP A OD2 
263  N N   . ASP A 44  ? 0.6958 0.292  0.8467 0.1135  -0.5161 -0.1679 82  ASP A N   
264  C CA  . ASP A 44  ? 0.6984 0.3102 0.7819 0.101   -0.4675 -0.1487 82  ASP A CA  
265  C C   . ASP A 44  ? 0.6487 0.3204 0.7546 0.0866  -0.4093 -0.1351 82  ASP A C   
266  O O   . ASP A 44  ? 0.6655 0.3478 0.7158 0.0766  -0.3726 -0.1192 82  ASP A O   
267  C CB  . ASP A 44  ? 0.7066 0.3348 0.8225 0.0999  -0.4637 -0.1528 82  ASP A CB  
268  C CG  . ASP A 44  ? 0.7934 0.3635 0.8932 0.115   -0.5233 -0.1691 82  ASP A CG  
269  O OD1 . ASP A 44  ? 0.8634 0.3633 0.8591 0.1251  -0.5539 -0.1682 82  ASP A OD1 
270  O OD2 . ASP A 44  ? 0.7837 0.3743 0.9726 0.1174  -0.5396 -0.1826 82  ASP A OD2 
271  N N   . GLN A 45  ? 0.5868 0.2962 0.7746 0.0868  -0.4004 -0.142  83  GLN A N   
272  C CA  . GLN A 45  ? 0.5477 0.3096 0.7556 0.0762  -0.3473 -0.1317 83  GLN A CA  
273  C C   . GLN A 45  ? 0.555  0.301  0.6849 0.0703  -0.3331 -0.1191 83  GLN A C   
274  O O   . GLN A 45  ? 0.542  0.2997 0.6962 0.0717  -0.3274 -0.1227 83  GLN A O   
275  C CB  . GLN A 45  ? 0.5188 0.3217 0.8375 0.0808  -0.3388 -0.1442 83  GLN A CB  
276  C CG  . GLN A 45  ? 0.5246 0.342  0.9392 0.0863  -0.3563 -0.1575 83  GLN A CG  
277  C CD  . GLN A 45  ? 0.5646 0.4075 0.9837 0.0775  -0.3267 -0.1481 83  GLN A CD  
278  O OE1 . GLN A 45  ? 0.5745 0.4549 0.9901 0.0687  -0.2768 -0.1354 83  GLN A OE1 
279  N NE2 . GLN A 45  ? 0.5744 0.3933 0.999  0.0811  -0.3597 -0.155  83  GLN A NE2 
280  N N   . ILE A 46  ? 0.57   0.291  0.6119 0.0637  -0.3243 -0.1046 84  ILE A N   
281  C CA  . ILE A 46  ? 0.5796 0.2835 0.5512 0.056   -0.3098 -0.0905 84  ILE A CA  
282  C C   . ILE A 46  ? 0.5813 0.2871 0.4939 0.046   -0.2803 -0.074  84  ILE A C   
283  O O   . ILE A 46  ? 0.5967 0.2829 0.4829 0.0493  -0.2884 -0.0737 84  ILE A O   
284  C CB  . ILE A 46  ? 0.6188 0.259  0.5387 0.064   -0.3505 -0.0925 84  ILE A CB  
285  C CG1 . ILE A 46  ? 0.6595 0.2764 0.5067 0.0546  -0.3342 -0.0753 84  ILE A CG1 
286  C CG2 . ILE A 46  ? 0.6523 0.2396 0.5318 0.0749  -0.3884 -0.0977 84  ILE A CG2 
287  C CD1 . ILE A 46  ? 0.7077 0.2643 0.5129 0.0621  -0.371  -0.0763 84  ILE A CD1 
288  N N   . GLY A 47  ? 0.5624 0.2918 0.4596 0.0348  -0.2477 -0.062  85  GLY A N   
289  C CA  . GLY A 47  ? 0.5622 0.298  0.416  0.0252  -0.2187 -0.0467 85  GLY A CA  
290  C C   . GLY A 47  ? 0.5373 0.2994 0.3877 0.0135  -0.1898 -0.036  85  GLY A C   
291  O O   . GLY A 47  ? 0.5357 0.2964 0.3951 0.0125  -0.1953 -0.0385 85  GLY A O   
292  N N   . TYR A 48  ? 0.5144 0.2988 0.3541 0.0056  -0.1618 -0.0254 86  TYR A N   
293  C CA  . TYR A 48  ? 0.4918 0.2999 0.3318 -0.0051 -0.1385 -0.0161 86  TYR A CA  
294  C C   . TYR A 48  ? 0.4558 0.308  0.3233 -0.0084 -0.1136 -0.0135 86  TYR A C   
295  O O   . TYR A 48  ? 0.4545 0.314  0.3268 -0.0053 -0.1083 -0.0138 86  TYR A O   
296  C CB  . TYR A 48  ? 0.5143 0.2918 0.3026 -0.0137 -0.1306 -0.0008 86  TYR A CB  
297  C CG  . TYR A 48  ? 0.5304 0.2981 0.2873 -0.0139 -0.1156 0.0077  86  TYR A CG  
298  C CD1 . TYR A 48  ? 0.567  0.291  0.2817 -0.0044 -0.1317 0.0054  86  TYR A CD1 
299  C CD2 . TYR A 48  ? 0.522  0.32   0.289  -0.0218 -0.0874 0.0168  86  TYR A CD2 
300  C CE1 . TYR A 48  ? 0.5903 0.3005 0.2698 -0.0021 -0.1172 0.0114  86  TYR A CE1 
301  C CE2 . TYR A 48  ? 0.5418 0.3311 0.2826 -0.0203 -0.0717 0.0232  86  TYR A CE2 
302  C CZ  . TYR A 48  ? 0.5805 0.3247 0.2744 -0.0102 -0.085  0.0205  86  TYR A CZ  
303  O OH  . TYR A 48  ? 0.6068 0.3371 0.2681 -0.0063 -0.0691 0.0251  86  TYR A OH  
304  N N   . TYR A 49  ? 0.4288 0.3054 0.3105 -0.0137 -0.101  -0.0113 87  TYR A N   
305  C CA  . TYR A 49  ? 0.4061 0.3174 0.3044 -0.0164 -0.08   -0.0072 87  TYR A CA  
306  C C   . TYR A 49  ? 0.4145 0.3246 0.2933 -0.027  -0.0691 0.0053  87  TYR A C   
307  O O   . TYR A 49  ? 0.4267 0.3214 0.2945 -0.0333 -0.0748 0.0087  87  TYR A O   
308  C CB  . TYR A 49  ? 0.3836 0.3169 0.3057 -0.0126 -0.0755 -0.0141 87  TYR A CB  
309  C CG  . TYR A 49  ? 0.3705 0.3152 0.3246 -0.0025 -0.0736 -0.0238 87  TYR A CG  
310  C CD1 . TYR A 49  ? 0.378  0.3098 0.3493 0.0044  -0.0884 -0.0348 87  TYR A CD1 
311  C CD2 . TYR A 49  ? 0.3623 0.3307 0.3352 0.0002  -0.0556 -0.0215 87  TYR A CD2 
312  C CE1 . TYR A 49  ? 0.3664 0.3117 0.3804 0.0133  -0.0834 -0.0436 87  TYR A CE1 
313  C CE2 . TYR A 49  ? 0.3537 0.333  0.3642 0.0082  -0.0489 -0.0284 87  TYR A CE2 
314  C CZ  . TYR A 49  ? 0.3581 0.3275 0.3929 0.0146  -0.0617 -0.0397 87  TYR A CZ  
315  O OH  . TYR A 49  ? 0.3491 0.3316 0.4335 0.0222  -0.0523 -0.0465 87  TYR A OH  
316  N N   . ARG A 50  ? 0.4035 0.329  0.2836 -0.029  -0.0532 0.012   88  ARG A N   
317  C CA  . ARG A 50  ? 0.4058 0.3348 0.2803 -0.0383 -0.0395 0.0235  88  ARG A CA  
318  C C   . ARG A 50  ? 0.3837 0.3469 0.2852 -0.0396 -0.0308 0.0245  88  ARG A C   
319  O O   . ARG A 50  ? 0.3731 0.3535 0.2849 -0.0336 -0.0247 0.0222  88  ARG A O   
320  C CB  . ARG A 50  ? 0.4358 0.3489 0.2864 -0.0373 -0.0278 0.0302  88  ARG A CB  
321  C CG  . ARG A 50  ? 0.4704 0.388  0.322  -0.046  -0.0069 0.0428  88  ARG A CG  
322  C CD  . ARG A 50  ? 0.5291 0.4256 0.349  -0.0415 0.0073  0.0475  88  ARG A CD  
323  N NE  . ARG A 50  ? 0.5615 0.4614 0.386  -0.0486 0.0337  0.06    88  ARG A NE  
324  C CZ  . ARG A 50  ? 0.565  0.497  0.4225 -0.0497 0.0492  0.0624  88  ARG A CZ  
325  N NH1 . ARG A 50  ? 0.5395 0.4999 0.421  -0.0444 0.0406  0.0546  88  ARG A NH1 
326  N NH2 . ARG A 50  ? 0.5619 0.4968 0.4316 -0.0558 0.0746  0.0733  88  ARG A NH2 
327  N N   . ARG A 51  ? 0.3773 0.3469 0.2907 -0.0469 -0.0327 0.0276  89  ARG A N   
328  C CA  . ARG A 51  ? 0.3674 0.3626 0.3025 -0.0467 -0.0313 0.0276  89  ARG A CA  
329  C C   . ARG A 51  ? 0.3688 0.379  0.3186 -0.0504 -0.0153 0.0366  89  ARG A C   
330  O O   . ARG A 51  ? 0.3717 0.3724 0.3204 -0.0571 -0.0038 0.0447  89  ARG A O   
331  C CB  . ARG A 51  ? 0.3745 0.3671 0.3206 -0.0521 -0.046  0.0251  89  ARG A CB  
332  C CG  . ARG A 51  ? 0.3929 0.4045 0.3573 -0.0502 -0.0519 0.0237  89  ARG A CG  
333  C CD  . ARG A 51  ? 0.4223 0.4267 0.3996 -0.0551 -0.072  0.0194  89  ARG A CD  
334  N NE  . ARG A 51  ? 0.4473 0.4456 0.4484 -0.0694 -0.0689 0.0279  89  ARG A NE  
335  C CZ  . ARG A 51  ? 0.4723 0.4522 0.4777 -0.0761 -0.0829 0.0258  89  ARG A CZ  
336  N NH1 . ARG A 51  ? 0.4783 0.4445 0.4645 -0.0684 -0.1031 0.0131  89  ARG A NH1 
337  N NH2 . ARG A 51  ? 0.4599 0.4327 0.4887 -0.0899 -0.0748 0.0366  89  ARG A NH2 
338  N N   . ALA A 52  ? 0.3659 0.3966 0.3274 -0.0446 -0.0126 0.0357  90  ALA A N   
339  C CA  . ALA A 52  ? 0.3683 0.4156 0.349  -0.0456 0.0004  0.0424  90  ALA A CA  
340  C C   . ALA A 52  ? 0.37   0.4345 0.3707 -0.0431 -0.0105 0.0408  90  ALA A C   
341  O O   . ALA A 52  ? 0.3714 0.4372 0.3586 -0.0342 -0.0163 0.0366  90  ALA A O   
342  C CB  . ALA A 52  ? 0.3741 0.422  0.343  -0.0379 0.011   0.0419  90  ALA A CB  
343  N N   . THR A 53  ? 0.37   0.4442 0.4032 -0.0502 -0.014  0.0444  91  THR A N   
344  C CA  . THR A 53  ? 0.3809 0.4667 0.4345 -0.0466 -0.0316 0.0416  91  THR A CA  
345  C C   . THR A 53  ? 0.3793 0.4849 0.4633 -0.0448 -0.0213 0.0471  91  THR A C   
346  O O   . THR A 53  ? 0.3692 0.483  0.48   -0.0516 -0.0029 0.0533  91  THR A O   
347  C CB  . THR A 53  ? 0.3975 0.4796 0.4769 -0.0548 -0.0507 0.0389  91  THR A CB  
348  O OG1 . THR A 53  ? 0.3991 0.4884 0.5175 -0.0672 -0.0349 0.0473  91  THR A OG1 
349  C CG2 . THR A 53  ? 0.421  0.4811 0.4687 -0.0544 -0.0635 0.0317  91  THR A CG2 
350  N N   . ARG A 54  ? 0.3908 0.501  0.468  -0.0345 -0.0311 0.0453  92  ARG A N   
351  C CA  . ARG A 54  ? 0.3947 0.522  0.5014 -0.0309 -0.025  0.0496  92  ARG A CA  
352  C C   . ARG A 54  ? 0.4021 0.5366 0.5423 -0.0285 -0.0511 0.0471  92  ARG A C   
353  O O   . ARG A 54  ? 0.4205 0.5397 0.5362 -0.0227 -0.0761 0.0413  92  ARG A O   
354  C CB  . ARG A 54  ? 0.4223 0.5459 0.4987 -0.0202 -0.0171 0.0511  92  ARG A CB  
355  C CG  . ARG A 54  ? 0.4628 0.5801 0.5179 -0.0217 0.0044  0.0521  92  ARG A CG  
356  C CD  . ARG A 54  ? 0.5051 0.6161 0.5357 -0.0126 0.0091  0.0527  92  ARG A CD  
357  N NE  . ARG A 54  ? 0.5501 0.6493 0.5536 -0.0064 -0.0027 0.0508  92  ARG A NE  
358  C CZ  . ARG A 54  ? 0.5798 0.6738 0.5694 0.0029  -0.0036 0.0546  92  ARG A CZ  
359  N NH1 . ARG A 54  ? 0.562  0.6632 0.5661 0.0063  0.0034  0.0597  92  ARG A NH1 
360  N NH2 . ARG A 54  ? 0.598  0.6752 0.5542 0.01    -0.0095 0.0535  92  ARG A NH2 
361  N N   . ARG A 55  ? 0.3872 0.5423 0.584  -0.0317 -0.0465 0.0503  93  ARG A N   
362  C CA  . ARG A 55  ? 0.3882 0.5513 0.6299 -0.0291 -0.0757 0.0467  93  ARG A CA  
363  C C   . ARG A 55  ? 0.396  0.5674 0.6474 -0.0176 -0.0784 0.0487  93  ARG A C   
364  O O   . ARG A 55  ? 0.3868 0.5704 0.6487 -0.0172 -0.0508 0.0537  93  ARG A O   
365  C CB  . ARG A 55  ? 0.3781 0.5603 0.6961 -0.0422 -0.0711 0.0483  93  ARG A CB  
366  C CG  . ARG A 55  ? 0.4246 0.5944 0.7428 -0.0524 -0.084  0.0449  93  ARG A CG  
367  C CD  . ARG A 55  ? 0.434  0.6208 0.8363 -0.0664 -0.0817 0.0476  93  ARG A CD  
368  N NE  . ARG A 55  ? 0.4534 0.658  0.8926 -0.074  -0.0374 0.0582  93  ARG A NE  
369  C CZ  . ARG A 55  ? 0.4462 0.6768 0.9651 -0.076  -0.0273 0.0613  93  ARG A CZ  
370  N NH1 . ARG A 55  ? 0.4162 0.6595 0.9918 -0.0714 -0.0638 0.0539  93  ARG A NH1 
371  N NH2 . ARG A 55  ? 0.4361 0.6776 0.979  -0.0811 0.0186  0.071   93  ARG A NH2 
372  N N   . ILE A 56  ? 0.415  0.5745 0.6583 -0.0069 -0.1133 0.0443  94  ILE A N   
373  C CA  . ILE A 56  ? 0.4333 0.5939 0.68   0.0056  -0.1215 0.0467  94  ILE A CA  
374  C C   . ILE A 56  ? 0.4388 0.6028 0.7383 0.011   -0.1617 0.0409  94  ILE A C   
375  O O   . ILE A 56  ? 0.4378 0.5934 0.7507 0.008   -0.1907 0.0336  94  ILE A O   
376  C CB  . ILE A 56  ? 0.4766 0.6073 0.6396 0.0177  -0.1232 0.0493  94  ILE A CB  
377  C CG1 . ILE A 56  ? 0.4904 0.62   0.6505 0.0291  -0.1208 0.0554  94  ILE A CG1 
378  C CG2 . ILE A 56  ? 0.5062 0.6054 0.623  0.0257  -0.1576 0.0429  94  ILE A CG2 
379  C CD1 . ILE A 56  ? 0.5385 0.6419 0.6281 0.0379  -0.1117 0.0612  94  ILE A CD1 
380  N N   . ARG A 57  ? 0.4416 0.6164 0.7754 0.0195  -0.1665 0.043   95  ARG A N   
381  C CA  . ARG A 57  ? 0.4479 0.6243 0.836  0.027   -0.2093 0.0367  95  ARG A CA  
382  C C   . ARG A 57  ? 0.5075 0.6392 0.815  0.0432  -0.2481 0.0338  95  ARG A C   
383  O O   . ARG A 57  ? 0.541  0.6525 0.7839 0.0536  -0.2378 0.0409  95  ARG A O   
384  C CB  . ARG A 57  ? 0.4488 0.6487 0.8966 0.0328  -0.2006 0.0398  95  ARG A CB  
385  C CG  . ARG A 57  ? 0.4629 0.7005 0.9765 0.0198  -0.1545 0.0432  95  ARG A CG  
386  C CD  . ARG A 57  ? 0.4877 0.7453 1.0474 0.0276  -0.138  0.0456  95  ARG A CD  
387  N NE  . ARG A 57  ? 0.5016 0.7891 1.1164 0.0168  -0.0906 0.0483  95  ARG A NE  
388  C CZ  . ARG A 57  ? 0.4944 0.8118 1.2106 0.0106  -0.0845 0.046   95  ARG A CZ  
389  N NH1 . ARG A 57  ? 0.4728 0.7975 1.2568 0.0138  -0.1286 0.0392  95  ARG A NH1 
390  N NH2 . ARG A 57  ? 0.4748 0.8121 1.2262 0.0025  -0.0344 0.0504  95  ARG A NH2 
391  N N   . GLY A 58  ? 0.522  0.6341 0.8284 0.0456  -0.2903 0.0239  96  GLY A N   
392  C CA  . GLY A 58  ? 0.5829 0.6433 0.8006 0.0636  -0.3282 0.0199  96  GLY A CA  
393  C C   . GLY A 58  ? 0.5997 0.6406 0.8236 0.0818  -0.3706 0.0182  96  GLY A C   
394  O O   . GLY A 58  ? 0.5596 0.6325 0.8705 0.0797  -0.3735 0.0185  96  GLY A O   
395  N N   . GLY A 59  ? 0.6571 0.6421 0.7868 0.1009  -0.4035 0.0163  97  GLY A N   
396  C CA  . GLY A 59  ? 0.6866 0.6383 0.8004 0.1217  -0.4504 0.0149  97  GLY A CA  
397  C C   . GLY A 59  ? 0.666  0.6256 0.8701 0.1241  -0.5089 0.0001  97  GLY A C   
398  O O   . GLY A 59  ? 0.6743 0.6121 0.8856 0.141   -0.552  -0.0022 97  GLY A O   
399  N N   . ASP A 60  ? 0.6353 0.6251 0.9141 0.1072  -0.5123 -0.0097 98  ASP A N   
400  C CA  . ASP A 60  ? 0.6062 0.61   0.9923 0.1055  -0.565  -0.0242 98  ASP A CA  
401  C C   . ASP A 60  ? 0.5326 0.6081 1.0663 0.0848  -0.5323 -0.0215 98  ASP A C   
402  O O   . ASP A 60  ? 0.4929 0.5889 1.136  0.0791  -0.5665 -0.0323 98  ASP A O   
403  C CB  . ASP A 60  ? 0.6549 0.6301 1.021  0.1037  -0.6028 -0.039  98  ASP A CB  
404  C CG  . ASP A 60  ? 0.7079 0.7113 1.084  0.081   -0.5542 -0.0358 98  ASP A CG  
405  O OD1 . ASP A 60  ? 0.7366 0.7452 1.0476 0.0765  -0.4985 -0.0232 98  ASP A OD1 
406  O OD2 . ASP A 60  ? 0.717  0.7348 1.1677 0.0681  -0.5742 -0.046  98  ASP A OD2 
407  N N   . GLY A 61  ? 0.5138 0.6232 1.0494 0.0747  -0.4669 -0.0075 99  GLY A N   
408  C CA  . GLY A 61  ? 0.4534 0.6231 1.1074 0.0576  -0.4254 -0.0032 99  GLY A CA  
409  C C   . GLY A 61  ? 0.4334 0.6274 1.1113 0.035   -0.3848 -0.0007 99  GLY A C   
410  O O   . GLY A 61  ? 0.4101 0.6411 1.1307 0.022   -0.3296 0.0082  99  GLY A O   
411  N N   . LYS A 62  ? 0.4448 0.6128 1.0889 0.0316  -0.4127 -0.0086 100 LYS A N   
412  C CA  . LYS A 62  ? 0.4311 0.6135 1.092  0.0112  -0.3827 -0.0068 100 LYS A CA  
413  C C   . LYS A 62  ? 0.4509 0.6252 1.0138 0.007   -0.3308 0.0037  100 LYS A C   
414  O O   . LYS A 62  ? 0.4963 0.6394 0.9583 0.021   -0.3325 0.0058  100 LYS A O   
415  C CB  . LYS A 62  ? 0.4722 0.6253 1.1331 0.0116  -0.438  -0.0212 100 LYS A CB  
416  C CG  . LYS A 62  ? 0.5352 0.686  1.1834 -0.0052 -0.419  -0.0211 100 LYS A CG  
417  C CD  . LYS A 62  ? 0.6001 0.7231 1.2718 -0.003  -0.4835 -0.0381 100 LYS A CD  
418  C CE  . LYS A 62  ? 0.6835 0.7851 1.3028 -0.012  -0.4771 -0.0411 100 LYS A CE  
419  N NZ  . LYS A 62  ? 0.6809 0.8206 1.3642 -0.037  -0.4226 -0.0288 100 LYS A NZ  
420  N N   . MET A 63  ? 0.4142 0.6144 1.0099 -0.0119 -0.2845 0.0109  101 MET A N   
421  C CA  . MET A 63  ? 0.4302 0.6233 0.9462 -0.0168 -0.2393 0.0194  101 MET A CA  
422  C C   . MET A 63  ? 0.4552 0.6112 0.8887 -0.0142 -0.2597 0.013   101 MET A C   
423  O O   . MET A 63  ? 0.45   0.5971 0.9113 -0.02   -0.2895 0.0045  101 MET A O   
424  C CB  . MET A 63  ? 0.4088 0.6308 0.979  -0.036  -0.1909 0.028   101 MET A CB  
425  C CG  . MET A 63  ? 0.3985 0.6549 1.0431 -0.038  -0.1591 0.0348  101 MET A CG  
426  S SD  . MET A 63  ? 0.4598 0.7145 1.0401 -0.0236 -0.1311 0.0408  101 MET A SD  
427  C CE  . MET A 63  ? 0.4658 0.7003 0.9496 -0.0295 -0.0962 0.0466  101 MET A CE  
428  N N   . LYS A 64  ? 0.477  0.6116 0.8142 -0.0055 -0.2423 0.0166  102 LYS A N   
429  C CA  . LYS A 64  ? 0.5027 0.6023 0.759  -0.001  -0.2541 0.0107  102 LYS A CA  
430  C C   . LYS A 64  ? 0.4974 0.5982 0.7021 -0.0063 -0.2087 0.0184  102 LYS A C   
431  O O   . LYS A 64  ? 0.4962 0.6109 0.6936 -0.0053 -0.177  0.0273  102 LYS A O   
432  C CB  . LYS A 64  ? 0.5691 0.6283 0.7511 0.0209  -0.2896 0.0048  102 LYS A CB  
433  C CG  . LYS A 64  ? 0.6135 0.661  0.8352 0.0298  -0.3452 -0.0053 102 LYS A CG  
434  C CD  . LYS A 64  ? 0.7159 0.7148 0.8469 0.054   -0.3764 -0.0087 102 LYS A CD  
435  C CE  . LYS A 64  ? 0.7681 0.7406 0.9202 0.0642  -0.4424 -0.0236 102 LYS A CE  
436  N NZ  . LYS A 64  ? 0.8459 0.7634 0.9033 0.0906  -0.4756 -0.0261 102 LYS A NZ  
437  N N   . ASP A 65  ? 0.4904 0.5754 0.6637 -0.0112 -0.2086 0.0138  103 ASP A N   
438  C CA  . ASP A 65  ? 0.4879 0.5715 0.6177 -0.0154 -0.1723 0.0189  103 ASP A CA  
439  C C   . ASP A 65  ? 0.4938 0.5541 0.5439 0.0002  -0.1658 0.0193  103 ASP A C   
440  O O   . ASP A 65  ? 0.5182 0.5499 0.524  0.0143  -0.1923 0.013   103 ASP A O   
441  C CB  . ASP A 65  ? 0.5194 0.5912 0.6452 -0.0244 -0.178  0.013   103 ASP A CB  
442  C CG  . ASP A 65  ? 0.5561 0.6491 0.7486 -0.0434 -0.1631 0.0185  103 ASP A CG  
443  O OD1 . ASP A 65  ? 0.5437 0.6612 0.8011 -0.0494 -0.1572 0.0239  103 ASP A OD1 
444  O OD2 . ASP A 65  ? 0.5914 0.6748 0.7701 -0.0515 -0.1537 0.0184  103 ASP A OD2 
445  N N   . LEU A 66  ? 0.4689 0.5376 0.5002 -0.0019 -0.1304 0.0266  104 LEU A N   
446  C CA  . LEU A 66  ? 0.474  0.5239 0.4428 0.0099  -0.1166 0.0285  104 LEU A CA  
447  C C   . LEU A 66  ? 0.4652 0.5032 0.405  0.0071  -0.1062 0.0234  104 LEU A C   
448  O O   . LEU A 66  ? 0.4566 0.5023 0.4243 -0.0047 -0.1076 0.0205  104 LEU A O   
449  C CB  . LEU A 66  ? 0.4664 0.5329 0.4445 0.0095  -0.0882 0.0384  104 LEU A CB  
450  C CG  . LEU A 66  ? 0.4764 0.5504 0.4767 0.0156  -0.0981 0.0432  104 LEU A CG  
451  C CD1 . LEU A 66  ? 0.477  0.5646 0.4859 0.0153  -0.0704 0.0516  104 LEU A CD1 
452  C CD2 . LEU A 66  ? 0.5113 0.5542 0.4627 0.032   -0.1222 0.042   104 LEU A CD2 
453  N N   . SER A 67  ? 0.4649 0.4829 0.3519 0.0184  -0.0946 0.0226  105 SER A N   
454  C CA  . SER A 67  ? 0.4558 0.4636 0.3221 0.0176  -0.0846 0.0165  105 SER A CA  
455  C C   . SER A 67  ? 0.4159 0.4446 0.3169 0.0042  -0.0653 0.0198  105 SER A C   
456  O O   . SER A 67  ? 0.4074 0.4505 0.3228 0.0021  -0.0466 0.0272  105 SER A O   
457  C CB  . SER A 67  ? 0.4911 0.4782 0.3067 0.0321  -0.067  0.0171  105 SER A CB  
458  O OG  . SER A 67  ? 0.5445 0.4989 0.309  0.047   -0.0857 0.0113  105 SER A OG  
459  N N   . PRO A 68  ? 0.3937 0.4198 0.306  -0.0042 -0.0725 0.0142  106 PRO A N   
460  C CA  . PRO A 68  ? 0.3682 0.4052 0.3032 -0.0152 -0.0572 0.0179  106 PRO A CA  
461  C C   . PRO A 68  ? 0.3588 0.3948 0.2804 -0.0101 -0.0375 0.0183  106 PRO A C   
462  O O   . PRO A 68  ? 0.3716 0.3967 0.2692 0.0001  -0.0336 0.014   106 PRO A O   
463  C CB  . PRO A 68  ? 0.3815 0.4062 0.3197 -0.0221 -0.0716 0.0116  106 PRO A CB  
464  C CG  . PRO A 68  ? 0.3952 0.4103 0.3302 -0.0184 -0.0971 0.0053  106 PRO A CG  
465  C CD  . PRO A 68  ? 0.3947 0.4024 0.2956 -0.0031 -0.0967 0.0041  106 PRO A CD  
466  N N   . ARG A 69  ? 0.3375 0.3823 0.2757 -0.0162 -0.025  0.0231  107 ARG A N   
467  C CA  . ARG A 69  ? 0.3319 0.3752 0.268  -0.012  -0.0119 0.0221  107 ARG A CA  
468  C C   . ARG A 69  ? 0.3246 0.3578 0.2631 -0.0176 -0.0154 0.0186  107 ARG A C   
469  O O   . ARG A 69  ? 0.3256 0.3568 0.268  -0.0256 -0.0164 0.0228  107 ARG A O   
470  C CB  . ARG A 69  ? 0.3403 0.3953 0.2888 -0.0111 0.0006  0.0289  107 ARG A CB  
471  C CG  . ARG A 69  ? 0.3769 0.4363 0.3194 -0.0032 0.0057  0.0335  107 ARG A CG  
472  C CD  . ARG A 69  ? 0.4054 0.4758 0.3647 -0.0041 0.0143  0.0401  107 ARG A CD  
473  N NE  . ARG A 69  ? 0.4386 0.5089 0.3931 0.0039  0.0225  0.0459  107 ARG A NE  
474  C CZ  . ARG A 69  ? 0.4552 0.5323 0.4242 0.0049  0.0298  0.0515  107 ARG A CZ  
475  N NH1 . ARG A 69  ? 0.4419 0.5263 0.4282 -0.0002 0.0305  0.0505  107 ARG A NH1 
476  N NH2 . ARG A 69  ? 0.4587 0.5313 0.4213 0.012   0.0376  0.0584  107 ARG A NH2 
477  N N   . TRP A 70  ? 0.3175 0.3418 0.2537 -0.0126 -0.0161 0.0116  108 TRP A N   
478  C CA  . TRP A 70  ? 0.3151 0.3244 0.251  -0.0158 -0.0246 0.0074  108 TRP A CA  
479  C C   . TRP A 70  ? 0.3048 0.3131 0.2533 -0.0121 -0.0205 0.0058  108 TRP A C   
480  O O   . TRP A 70  ? 0.2954 0.3114 0.2611 -0.0053 -0.0129 0.0026  108 TRP A O   
481  C CB  . TRP A 70  ? 0.3183 0.3156 0.2492 -0.0121 -0.0347 -0.0017 108 TRP A CB  
482  C CG  . TRP A 70  ? 0.3266 0.3193 0.2456 -0.0155 -0.0445 -0.0024 108 TRP A CG  
483  C CD1 . TRP A 70  ? 0.3378 0.3354 0.2476 -0.0108 -0.0448 -0.0034 108 TRP A CD1 
484  C CD2 . TRP A 70  ? 0.3332 0.3107 0.2483 -0.0237 -0.0586 -0.0025 108 TRP A CD2 
485  N NE1 . TRP A 70  ? 0.3464 0.3343 0.2515 -0.0156 -0.0615 -0.006  108 TRP A NE1 
486  C CE2 . TRP A 70  ? 0.3434 0.3205 0.2553 -0.0245 -0.0684 -0.0048 108 TRP A CE2 
487  C CE3 . TRP A 70  ? 0.3463 0.3057 0.2577 -0.0298 -0.065  -0.0004 108 TRP A CE3 
488  C CZ2 . TRP A 70  ? 0.3532 0.3167 0.2685 -0.033  -0.0837 -0.0052 108 TRP A CZ2 
489  C CZ3 . TRP A 70  ? 0.3621 0.3061 0.2706 -0.0381 -0.0764 0.0014  108 TRP A CZ3 
490  C CH2 . TRP A 70  ? 0.3603 0.3085 0.2757 -0.0405 -0.0852 -0.0011 108 TRP A CH2 
491  N N   . TYR A 71  ? 0.3062 0.302  0.2459 -0.0158 -0.0248 0.0082  109 TYR A N   
492  C CA  . TYR A 71  ? 0.3058 0.2941 0.2538 -0.0113 -0.0277 0.0047  109 TYR A CA  
493  C C   . TYR A 71  ? 0.3195 0.2804 0.2577 -0.0092 -0.0468 -0.0025 109 TYR A C   
494  O O   . TYR A 71  ? 0.3393 0.2797 0.2489 -0.0135 -0.0531 0.0008  109 TYR A O   
495  C CB  . TYR A 71  ? 0.3099 0.2966 0.2455 -0.0132 -0.0202 0.0112  109 TYR A CB  
496  C CG  . TYR A 71  ? 0.3022 0.3137 0.2533 -0.0129 -0.0051 0.017   109 TYR A CG  
497  C CD1 . TYR A 71  ? 0.3    0.3195 0.2726 -0.0078 -0.0007 0.0155  109 TYR A CD1 
498  C CD2 . TYR A 71  ? 0.3092 0.3334 0.2568 -0.0176 0.0027  0.0242  109 TYR A CD2 
499  C CE1 . TYR A 71  ? 0.301  0.3382 0.2838 -0.0069 0.012   0.0222  109 TYR A CE1 
500  C CE2 . TYR A 71  ? 0.3081 0.351  0.2684 -0.0157 0.0122  0.0293  109 TYR A CE2 
501  C CZ  . TYR A 71  ? 0.3124 0.3603 0.2864 -0.0101 0.0173  0.0288  109 TYR A CZ  
502  O OH  . TYR A 71  ? 0.325  0.3867 0.3081 -0.0077 0.0257  0.035   109 TYR A OH  
503  N N   . PHE A 72  ? 0.3065 0.2645 0.2712 -0.0024 -0.0566 -0.0116 110 PHE A N   
504  C CA  . PHE A 72  ? 0.3223 0.2516 0.2821 0.0018  -0.0808 -0.0202 110 PHE A CA  
505  C C   . PHE A 72  ? 0.3502 0.2495 0.282  0.0048  -0.0947 -0.021  110 PHE A C   
506  O O   . PHE A 72  ? 0.343  0.2486 0.2864 0.0072  -0.0908 -0.0216 110 PHE A O   
507  C CB  . PHE A 72  ? 0.2979 0.2372 0.3093 0.0089  -0.0877 -0.0315 110 PHE A CB  
508  C CG  . PHE A 72  ? 0.3143 0.2237 0.3297 0.015   -0.1184 -0.0423 110 PHE A CG  
509  C CD1 . PHE A 72  ? 0.3336 0.227  0.3343 0.0155  -0.1304 -0.0453 110 PHE A CD1 
510  C CD2 . PHE A 72  ? 0.3235 0.2166 0.3565 0.0211  -0.1395 -0.0503 110 PHE A CD2 
511  C CE1 . PHE A 72  ? 0.3523 0.214  0.3545 0.0224  -0.1622 -0.055  110 PHE A CE1 
512  C CE2 . PHE A 72  ? 0.3411 0.2011 0.3748 0.0284  -0.1741 -0.0612 110 PHE A CE2 
513  C CZ  . PHE A 72  ? 0.348  0.1926 0.3657 0.0293  -0.1849 -0.063  110 PHE A CZ  
514  N N   . TYR A 73  ? 0.384  0.2453 0.2754 0.0061  -0.1125 -0.0215 111 TYR A N   
515  C CA  . TYR A 73  ? 0.428  0.2464 0.276  0.0123  -0.1294 -0.0234 111 TYR A CA  
516  C C   . TYR A 73  ? 0.4617 0.2422 0.2985 0.0195  -0.1627 -0.0324 111 TYR A C   
517  O O   . TYR A 73  ? 0.4694 0.2453 0.301  0.0161  -0.1653 -0.0301 111 TYR A O   
518  C CB  . TYR A 73  ? 0.4529 0.2518 0.2423 0.0072  -0.1111 -0.0098 111 TYR A CB  
519  C CG  . TYR A 73  ? 0.4429 0.2761 0.2448 0.0014  -0.0811 -0.0015 111 TYR A CG  
520  C CD1 . TYR A 73  ? 0.4311 0.2981 0.2538 -0.0083 -0.0607 0.0069  111 TYR A CD1 
521  C CD2 . TYR A 73  ? 0.458  0.2858 0.2499 0.007   -0.0766 -0.0031 111 TYR A CD2 
522  C CE1 . TYR A 73  ? 0.4265 0.3227 0.2636 -0.0122 -0.0379 0.0137  111 TYR A CE1 
523  C CE2 . TYR A 73  ? 0.4524 0.3105 0.2584 0.0029  -0.0508 0.0041  111 TYR A CE2 
524  C CZ  . TYR A 73  ? 0.4403 0.3331 0.2703 -0.0067 -0.032  0.0127  111 TYR A CZ  
525  O OH  . TYR A 73  ? 0.4399 0.3599 0.286  -0.0094 -0.0111 0.019   111 TYR A OH  
526  N N   . TYR A 74  ? 0.4808 0.2313 0.3148 0.0301  -0.1918 -0.0435 112 TYR A N   
527  C CA  . TYR A 74  ? 0.5119 0.2197 0.3335 0.0393  -0.2304 -0.0534 112 TYR A CA  
528  C C   . TYR A 74  ? 0.5775 0.2329 0.3123 0.0393  -0.2331 -0.0426 112 TYR A C   
529  O O   . TYR A 74  ? 0.604  0.2479 0.2867 0.0354  -0.2087 -0.0301 112 TYR A O   
530  C CB  . TYR A 74  ? 0.5096 0.1916 0.346  0.0519  -0.2661 -0.0688 112 TYR A CB  
531  C CG  . TYR A 74  ? 0.4623 0.1908 0.3986 0.052   -0.2679 -0.08   112 TYR A CG  
532  C CD1 . TYR A 74  ? 0.4436 0.1852 0.4435 0.0551  -0.2845 -0.0905 112 TYR A CD1 
533  C CD2 . TYR A 74  ? 0.4506 0.2088 0.4202 0.0491  -0.2499 -0.0793 112 TYR A CD2 
534  C CE1 . TYR A 74  ? 0.4073 0.1905 0.5034 0.0552  -0.2796 -0.0991 112 TYR A CE1 
535  C CE2 . TYR A 74  ? 0.4156 0.2135 0.4781 0.0483  -0.2467 -0.0868 112 TYR A CE2 
536  C CZ  . TYR A 74  ? 0.401  0.2116 0.5275 0.0512  -0.2594 -0.0962 112 TYR A CZ  
537  O OH  . TYR A 74  ? 0.3774 0.2266 0.6004 0.0505  -0.25   -0.1022 112 TYR A OH  
538  N N   . LEU A 75  ? 0.5982 0.2209 0.3203 0.0439  -0.2603 -0.0464 113 LEU A N   
539  C CA  . LEU A 75  ? 0.6584 0.225  0.2987 0.044   -0.2637 -0.0345 113 LEU A CA  
540  C C   . LEU A 75  ? 0.7165 0.2237 0.2723 0.0538  -0.2705 -0.0311 113 LEU A C   
541  O O   . LEU A 75  ? 0.7191 0.2036 0.2749 0.0668  -0.3019 -0.0454 113 LEU A O   
542  C CB  . LEU A 75  ? 0.6725 0.2083 0.3189 0.0512  -0.3017 -0.0431 113 LEU A CB  
543  C CG  . LEU A 75  ? 0.7472 0.2138 0.3063 0.0536  -0.3123 -0.031  113 LEU A CG  
544  C CD1 . LEU A 75  ? 0.7556 0.2385 0.2989 0.0372  -0.2717 -0.0114 113 LEU A CD1 
545  C CD2 . LEU A 75  ? 0.7654 0.1987 0.3355 0.0641  -0.3579 -0.0427 113 LEU A CD2 
546  N N   . GLY A 76  ? 0.7566 0.241  0.2463 0.0479  -0.2389 -0.0127 114 GLY A N   
547  C CA  . GLY A 76  ? 0.8191 0.2438 0.219  0.0584  -0.2359 -0.0078 114 GLY A CA  
548  C C   . GLY A 76  ? 0.8144 0.2686 0.2272 0.059   -0.213  -0.0103 114 GLY A C   
549  O O   . GLY A 76  ? 0.8621 0.2664 0.2031 0.0709  -0.2135 -0.0105 114 GLY A O   
550  N N   . THR A 77  ? 0.7607 0.2909 0.2597 0.0479  -0.1937 -0.0126 115 THR A N   
551  C CA  . THR A 77  ? 0.7474 0.31   0.2678 0.0476  -0.1724 -0.0146 115 THR A CA  
552  C C   . THR A 77  ? 0.7151 0.3368 0.2744 0.0314  -0.1265 -0.0004 115 THR A C   
553  O O   . THR A 77  ? 0.6985 0.3421 0.2815 0.0203  -0.1167 0.0074  115 THR A O   
554  C CB  . THR A 77  ? 0.7299 0.3221 0.3219 0.0529  -0.2003 -0.0332 115 THR A CB  
555  O OG1 . THR A 77  ? 0.6922 0.3504 0.3691 0.0411  -0.1876 -0.0329 115 THR A OG1 
556  C CG2 . THR A 77  ? 0.7544 0.2974 0.3346 0.0674  -0.2529 -0.0496 115 THR A CG2 
557  N N   . GLY A 78  ? 0.7073 0.3503 0.2728 0.0314  -0.1025 0.0016  116 GLY A N   
558  C CA  . GLY A 78  ? 0.6824 0.3803 0.2906 0.0185  -0.0655 0.0124  116 GLY A CA  
559  C C   . GLY A 78  ? 0.7035 0.3906 0.2768 0.0113  -0.0302 0.0298  116 GLY A C   
560  O O   . GLY A 78  ? 0.7468 0.3778 0.248  0.0177  -0.0245 0.0361  116 GLY A O   
561  N N   . PRO A 79  ? 0.6704 0.4093 0.2967 -0.0018 -0.0059 0.0382  117 PRO A N   
562  C CA  . PRO A 79  ? 0.6777 0.4151 0.2932 -0.0108 0.0291  0.0548  117 PRO A CA  
563  C C   . PRO A 79  ? 0.706  0.407  0.2887 -0.0167 0.0281  0.0651  117 PRO A C   
564  O O   . PRO A 79  ? 0.7195 0.4061 0.2847 -0.023  0.0589  0.0804  117 PRO A O   
565  C CB  . PRO A 79  ? 0.6398 0.4421 0.3312 -0.0222 0.0415  0.057   117 PRO A CB  
566  C CG  . PRO A 79  ? 0.6235 0.4546 0.3484 -0.0162 0.0223  0.0435  117 PRO A CG  
567  C CD  . PRO A 79  ? 0.6217 0.4196 0.3204 -0.0078 -0.0096 0.0328  117 PRO A CD  
568  N N   . GLU A 80  ? 0.7122 0.3979 0.2913 -0.0148 -0.0056 0.0573  118 GLU A N   
569  C CA  . GLU A 80  ? 0.742  0.388  0.2881 -0.0192 -0.0119 0.0661  118 GLU A CA  
570  C C   . GLU A 80  ? 0.7843 0.3707 0.2702 -0.0043 -0.047  0.0571  118 GLU A C   
571  O O   . GLU A 80  ? 0.7878 0.3602 0.2775 -0.0044 -0.0746 0.0528  118 GLU A O   
572  C CB  . GLU A 80  ? 0.7376 0.422  0.3442 -0.0313 -0.0222 0.0647  118 GLU A CB  
573  C CG  . GLU A 80  ? 0.7578 0.4973 0.4255 -0.0442 0.0024  0.0706  118 GLU A CG  
574  C CD  . GLU A 80  ? 0.8457 0.5779 0.5113 -0.0554 0.0372  0.0893  118 GLU A CD  
575  O OE1 . GLU A 80  ? 0.8983 0.5779 0.5087 -0.055  0.0475  0.1012  118 GLU A OE1 
576  O OE2 . GLU A 80  ? 0.8396 0.6169 0.5609 -0.0642 0.0545  0.0925  118 GLU A OE2 
577  N N   . SER A 81  ? 0.817  0.3656 0.2477 0.0099  -0.0489 0.0529  119 SER A N   
578  C CA  . SER A 81  ? 0.867  0.352  0.2359 0.0269  -0.0878 0.0423  119 SER A CA  
579  C C   . SER A 81  ? 0.9181 0.337  0.2186 0.0285  -0.0958 0.0537  119 SER A C   
580  O O   . SER A 81  ? 0.938  0.3228 0.2224 0.0374  -0.1384 0.0438  119 SER A O   
581  C CB  . SER A 81  ? 0.9152 0.3631 0.2249 0.0424  -0.0839 0.0373  119 SER A CB  
582  O OG  . SER A 81  ? 0.9046 0.4067 0.2737 0.042   -0.0788 0.0269  119 SER A OG  
583  N N   . GLY A 82  ? 0.9372 0.3376 0.2025 0.0201  -0.0547 0.075   120 GLY A N   
584  C CA  . GLY A 82  ? 0.9915 0.3239 0.1867 0.0205  -0.0544 0.0905  120 GLY A CA  
585  C C   . GLY A 82  ? 0.9746 0.3252 0.2178 0.0074  -0.0697 0.0937  120 GLY A C   
586  O O   . GLY A 82  ? 1.0183 0.3093 0.2061 0.0085  -0.0775 0.105   120 GLY A O   
587  N N   . LEU A 83  ? 0.9131 0.3405 0.2537 -0.0037 -0.0745 0.0838  121 LEU A N   
588  C CA  . LEU A 83  ? 0.8952 0.3414 0.2829 -0.0147 -0.089  0.0841  121 LEU A CA  
589  C C   . LEU A 83  ? 0.9035 0.3265 0.289  -0.0026 -0.1404 0.0671  121 LEU A C   
590  O O   . LEU A 83  ? 0.8871 0.335  0.3052 0.0069  -0.1644 0.0479  121 LEU A O   
591  C CB  . LEU A 83  ? 0.839  0.3683 0.3218 -0.0284 -0.0754 0.079   121 LEU A CB  
592  C CG  . LEU A 83  ? 0.8429 0.3986 0.3543 -0.0457 -0.0333 0.0967  121 LEU A CG  
593  C CD1 . LEU A 83  ? 0.8682 0.3851 0.3605 -0.0564 -0.0263 0.114   121 LEU A CD1 
594  C CD2 . LEU A 83  ? 0.8668 0.4123 0.3444 -0.0431 0.003   0.1072  121 LEU A CD2 
595  N N   . PRO A 84  ? 0.9219 0.299  0.2779 -0.0034 -0.1574 0.074   122 PRO A N   
596  C CA  . PRO A 84  ? 0.9214 0.2794 0.2866 0.0085  -0.2079 0.0567  122 PRO A CA  
597  C C   . PRO A 84  ? 0.8643 0.2897 0.325  0.0016  -0.2174 0.0423  122 PRO A C   
598  O O   . PRO A 84  ? 0.8364 0.306  0.3392 -0.0134 -0.1895 0.0493  122 PRO A O   
599  C CB  . PRO A 84  ? 0.9795 0.2603 0.2738 0.0097  -0.2183 0.0721  122 PRO A CB  
600  C CG  . PRO A 84  ? 0.9844 0.2734 0.2776 -0.0093 -0.1704 0.096   122 PRO A CG  
601  C CD  . PRO A 84  ? 0.9381 0.2809 0.2612 -0.0159 -0.1311 0.0979  122 PRO A CD  
602  N N   . TYR A 85  ? 0.8463 0.2764 0.341  0.0137  -0.2564 0.0219  123 TYR A N   
603  C CA  . TYR A 85  ? 0.7991 0.2872 0.3777 0.0104  -0.2617 0.0075  123 TYR A CA  
604  C C   . TYR A 85  ? 0.7945 0.2814 0.383  -0.0012 -0.2552 0.0159  123 TYR A C   
605  O O   . TYR A 85  ? 0.8319 0.2621 0.3743 -0.0006 -0.2697 0.0253  123 TYR A O   
606  C CB  . TYR A 85  ? 0.7897 0.2744 0.4041 0.0266  -0.3034 -0.0147 123 TYR A CB  
607  C CG  . TYR A 85  ? 0.7524 0.2972 0.4527 0.026   -0.3015 -0.0302 123 TYR A CG  
608  C CD1 . TYR A 85  ? 0.7243 0.3281 0.4784 0.0248  -0.2813 -0.0379 123 TYR A CD1 
609  C CD2 . TYR A 85  ? 0.7594 0.2969 0.4826 0.0281  -0.3191 -0.037  123 TYR A CD2 
610  C CE1 . TYR A 85  ? 0.6955 0.3469 0.5182 0.0263  -0.2751 -0.0508 123 TYR A CE1 
611  C CE2 . TYR A 85  ? 0.7299 0.3171 0.5239 0.0301  -0.3136 -0.0518 123 TYR A CE2 
612  C CZ  . TYR A 85  ? 0.7044 0.3473 0.545  0.0294  -0.2898 -0.0581 123 TYR A CZ  
613  O OH  . TYR A 85  ? 0.6878 0.3729 0.5886 0.0333  -0.28   -0.0714 123 TYR A OH  
614  N N   . GLY A 86  ? 0.7478 0.2927 0.3932 -0.0109 -0.2351 0.0125  124 GLY A N   
615  C CA  . GLY A 86  ? 0.741  0.2893 0.404  -0.0216 -0.2315 0.0171  124 GLY A CA  
616  C C   . GLY A 86  ? 0.7459 0.2915 0.3921 -0.039  -0.2002 0.0386  124 GLY A C   
617  O O   . GLY A 86  ? 0.7353 0.2863 0.4045 -0.0495 -0.1977 0.0422  124 GLY A O   
618  N N   . ALA A 87  ? 0.7582 0.2944 0.3687 -0.0417 -0.1761 0.0523  125 ALA A N   
619  C CA  . ALA A 87  ? 0.7638 0.2982 0.3654 -0.0576 -0.1409 0.0737  125 ALA A CA  
620  C C   . ALA A 87  ? 0.7204 0.3136 0.3888 -0.0702 -0.1256 0.0712  125 ALA A C   
621  O O   . ALA A 87  ? 0.6966 0.3388 0.4015 -0.066  -0.1243 0.058   125 ALA A O   
622  C CB  . ALA A 87  ? 0.7849 0.308  0.3446 -0.0544 -0.1158 0.0837  125 ALA A CB  
623  N N   . ASN A 88  ? 0.7094 0.2938 0.3931 -0.0852 -0.1151 0.0844  126 ASN A N   
624  C CA  . ASN A 88  ? 0.6697 0.3013 0.4162 -0.097  -0.1069 0.0818  126 ASN A CA  
625  C C   . ASN A 88  ? 0.6488 0.3092 0.4127 -0.1052 -0.072  0.0936  126 ASN A C   
626  O O   . ASN A 88  ? 0.6654 0.3001 0.4113 -0.1142 -0.0452 0.114   126 ASN A O   
627  C CB  . ASN A 88  ? 0.6853 0.2941 0.451  -0.1101 -0.1146 0.0898  126 ASN A CB  
628  C CG  . ASN A 88  ? 0.7322 0.3221 0.4974 -0.1024 -0.151  0.0744  126 ASN A CG  
629  O OD1 . ASN A 88  ? 0.7569 0.3146 0.5251 -0.1108 -0.1611 0.0813  126 ASN A OD1 
630  N ND2 . ASN A 88  ? 0.7321 0.3411 0.4984 -0.0862 -0.1699 0.0534  126 ASN A ND2 
631  N N   . LYS A 89  ? 0.6123 0.3236 0.4109 -0.1012 -0.0706 0.0814  127 LYS A N   
632  C CA  . LYS A 89  ? 0.5919 0.3359 0.4163 -0.1072 -0.0418 0.0894  127 LYS A CA  
633  C C   . LYS A 89  ? 0.5587 0.354  0.4312 -0.1047 -0.0528 0.074   127 LYS A C   
634  O O   . LYS A 89  ? 0.5554 0.362  0.4207 -0.0925 -0.071  0.058   127 LYS A O   
635  C CB  . LYS A 89  ? 0.6308 0.3638 0.4107 -0.0977 -0.0232 0.0938  127 LYS A CB  
636  C CG  . LYS A 89  ? 0.6617 0.4225 0.4674 -0.1038 0.0106  0.104   127 LYS A CG  
637  C CD  . LYS A 89  ? 0.7451 0.4867 0.5003 -0.0935 0.0303  0.1084  127 LYS A CD  
638  C CE  . LYS A 89  ? 0.7735 0.5417 0.5577 -0.0985 0.0661  0.118   127 LYS A CE  
639  N NZ  . LYS A 89  ? 0.8091 0.5546 0.5984 -0.1113 0.0989  0.1392  127 LYS A NZ  
640  N N   . ASP A 90  ? 0.5351 0.3583 0.4574 -0.1156 -0.0421 0.0792  128 ASP A N   
641  C CA  . ASP A 90  ? 0.5165 0.3807 0.4774 -0.1122 -0.0551 0.0657  128 ASP A CA  
642  C C   . ASP A 90  ? 0.5136 0.4014 0.4603 -0.1005 -0.0448 0.0608  128 ASP A C   
643  O O   . ASP A 90  ? 0.5199 0.4098 0.4596 -0.1016 -0.02   0.0711  128 ASP A O   
644  C CB  . ASP A 90  ? 0.5162 0.4008 0.5375 -0.126  -0.0492 0.0729  128 ASP A CB  
645  C CG  . ASP A 90  ? 0.5545 0.472  0.6087 -0.1208 -0.0694 0.0585  128 ASP A CG  
646  O OD1 . ASP A 90  ? 0.5694 0.4808 0.6133 -0.1137 -0.0973 0.0434  128 ASP A OD1 
647  O OD2 . ASP A 90  ? 0.5629 0.5087 0.6492 -0.1221 -0.0575 0.0619  128 ASP A OD2 
648  N N   . GLY A 91  ? 0.5036 0.4054 0.4443 -0.0888 -0.062  0.0453  129 GLY A N   
649  C CA  . GLY A 91  ? 0.4991 0.421  0.4297 -0.0779 -0.0538 0.0406  129 GLY A CA  
650  C C   . GLY A 91  ? 0.5136 0.4163 0.4079 -0.068  -0.0558 0.0363  129 GLY A C   
651  O O   . GLY A 91  ? 0.5109 0.4277 0.4013 -0.0593 -0.0505 0.032   129 GLY A O   
652  N N   . ILE A 92  ? 0.5256 0.3939 0.3967 -0.0689 -0.066  0.0372  130 ILE A N   
653  C CA  . ILE A 92  ? 0.5415 0.3868 0.3824 -0.0586 -0.0752 0.0315  130 ILE A CA  
654  C C   . ILE A 92  ? 0.5428 0.3765 0.3865 -0.0524 -0.0989 0.0188  130 ILE A C   
655  O O   . ILE A 92  ? 0.5549 0.368  0.3963 -0.0584 -0.109  0.021   130 ILE A O   
656  C CB  . ILE A 92  ? 0.5731 0.3772 0.3728 -0.0614 -0.0676 0.0444  130 ILE A CB  
657  C CG1 . ILE A 92  ? 0.5824 0.3948 0.3768 -0.0653 -0.0393 0.0563  130 ILE A CG1 
658  C CG2 . ILE A 92  ? 0.5985 0.3709 0.3653 -0.049  -0.0868 0.0364  130 ILE A CG2 
659  C CD1 . ILE A 92  ? 0.5875 0.4221 0.3851 -0.0558 -0.035  0.0492  130 ILE A CD1 
660  N N   . ILE A 93  ? 0.5273 0.3737 0.3806 -0.0403 -0.1062 0.0056  131 ILE A N   
661  C CA  . ILE A 93  ? 0.5295 0.3661 0.3909 -0.0319 -0.1252 -0.008  131 ILE A CA  
662  C C   . ILE A 93  ? 0.5352 0.3555 0.3923 -0.0215 -0.1373 -0.0147 131 ILE A C   
663  O O   . ILE A 93  ? 0.5294 0.3615 0.3903 -0.0178 -0.1295 -0.0144 131 ILE A O   
664  C CB  . ILE A 93  ? 0.5205 0.3849 0.4058 -0.0258 -0.1226 -0.0195 131 ILE A CB  
665  C CG1 . ILE A 93  ? 0.5168 0.4106 0.4178 -0.0181 -0.1071 -0.0229 131 ILE A CG1 
666  C CG2 . ILE A 93  ? 0.5253 0.3966 0.4128 -0.0347 -0.1212 -0.0153 131 ILE A CG2 
667  C CD1 . ILE A 93  ? 0.5253 0.4218 0.4471 -0.005  -0.1105 -0.0362 131 ILE A CD1 
668  N N   . TRP A 94  ? 0.5434 0.335  0.3959 -0.0162 -0.1593 -0.0216 132 TRP A N   
669  C CA  . TRP A 94  ? 0.5525 0.3235 0.4049 -0.0055 -0.1782 -0.0292 132 TRP A CA  
670  C C   . TRP A 94  ? 0.5336 0.324  0.4334 0.0069  -0.1862 -0.047  132 TRP A C   
671  O O   . TRP A 94  ? 0.5223 0.323  0.4404 0.0095  -0.185  -0.0549 132 TRP A O   
672  C CB  . TRP A 94  ? 0.5816 0.2993 0.3938 -0.006  -0.2003 -0.0236 132 TRP A CB  
673  C CG  . TRP A 94  ? 0.61   0.3035 0.3742 -0.0167 -0.1863 -0.0044 132 TRP A CG  
674  C CD1 . TRP A 94  ? 0.6262 0.3153 0.3792 -0.03   -0.172  0.0089  132 TRP A CD1 
675  C CD2 . TRP A 94  ? 0.6303 0.3013 0.3555 -0.0142 -0.182  0.0032  132 TRP A CD2 
676  N NE1 . TRP A 94  ? 0.6506 0.3174 0.3634 -0.0364 -0.1546 0.0258  132 TRP A NE1 
677  C CE2 . TRP A 94  ? 0.6584 0.3117 0.3473 -0.0258 -0.1599 0.0222  132 TRP A CE2 
678  C CE3 . TRP A 94  ? 0.6417 0.303  0.3606 -0.0026 -0.1953 -0.0051 132 TRP A CE3 
679  C CZ2 . TRP A 94  ? 0.6907 0.3164 0.3307 -0.0246 -0.1464 0.0333  132 TRP A CZ2 
680  C CZ3 . TRP A 94  ? 0.6812 0.3119 0.3477 -0.0011 -0.1881 0.0044  132 TRP A CZ3 
681  C CH2 . TRP A 94  ? 0.7026 0.3149 0.3264 -0.0113 -0.162  0.0235  132 TRP A CH2 
682  N N   . VAL A 95  ? 0.5308 0.3242 0.4526 0.0152  -0.1938 -0.0539 133 VAL A N   
683  C CA  . VAL A 95  ? 0.5174 0.3299 0.4974 0.0271  -0.1988 -0.0701 133 VAL A CA  
684  C C   . VAL A 95  ? 0.5389 0.3232 0.531  0.0362  -0.2312 -0.0784 133 VAL A C   
685  O O   . VAL A 95  ? 0.554  0.3144 0.5111 0.0347  -0.2417 -0.0719 133 VAL A O   
686  C CB  . VAL A 95  ? 0.4965 0.3534 0.5138 0.0277  -0.1694 -0.0709 133 VAL A CB  
687  C CG1 . VAL A 95  ? 0.494  0.374  0.5092 0.0259  -0.1447 -0.0698 133 VAL A CG1 
688  C CG2 . VAL A 95  ? 0.5071 0.3683 0.5037 0.0213  -0.1602 -0.06   133 VAL A CG2 
689  N N   . ALA A 96  ? 0.5381 0.3233 0.5811 0.0474  -0.248  -0.0939 134 ALA A N   
690  C CA  . ALA A 96  ? 0.5615 0.3203 0.6289 0.058   -0.2854 -0.105  134 ALA A CA  
691  C C   . ALA A 96  ? 0.5513 0.3331 0.7039 0.0697  -0.29   -0.1229 134 ALA A C   
692  O O   . ALA A 96  ? 0.5489 0.3364 0.7133 0.0728  -0.2831 -0.1282 134 ALA A O   
693  C CB  . ALA A 96  ? 0.6041 0.3042 0.6108 0.0597  -0.3199 -0.1013 134 ALA A CB  
694  N N   . THR A 97  ? 0.543  0.3358 0.7584 0.0768  -0.3024 -0.1332 135 THR A N   
695  C CA  . THR A 97  ? 0.5255 0.3398 0.8355 0.0885  -0.3067 -0.1507 135 THR A CA  
696  C C   . THR A 97  ? 0.5572 0.3278 0.8708 0.0995  -0.358  -0.1626 135 THR A C   
697  O O   . THR A 97  ? 0.5978 0.3201 0.8518 0.1001  -0.3949 -0.1587 135 THR A O   
698  C CB  . THR A 97  ? 0.5097 0.3539 0.8998 0.0906  -0.3002 -0.1568 135 THR A CB  
699  O OG1 . THR A 97  ? 0.5445 0.353  0.9223 0.0936  -0.3452 -0.1605 135 THR A OG1 
700  C CG2 . THR A 97  ? 0.5038 0.3858 0.8876 0.0805  -0.2513 -0.1438 135 THR A CG2 
701  N N   . GLU A 98  ? 0.537  0.3209 0.9191 0.1102  -0.3602 -0.1774 136 GLU A N   
702  C CA  . GLU A 98  ? 0.5594 0.3034 0.9556 0.1227  -0.4108 -0.1904 136 GLU A CA  
703  C C   . GLU A 98  ? 0.5639 0.2868 0.9999 0.1305  -0.457  -0.2005 136 GLU A C   
704  O O   . GLU A 98  ? 0.5238 0.2828 1.0513 0.1333  -0.4486 -0.2096 136 GLU A O   
705  C CB  . GLU A 98  ? 0.5541 0.3221 1.0298 0.1343  -0.4007 -0.2065 136 GLU A CB  
706  C CG  . GLU A 98  ? 0.6284 0.3508 1.1076 0.147   -0.454  -0.2186 136 GLU A CG  
707  C CD  . GLU A 98  ? 0.7472 0.4283 1.1304 0.1427  -0.4626 -0.2084 136 GLU A CD  
708  O OE1 . GLU A 98  ? 0.7713 0.4712 1.1124 0.1327  -0.4215 -0.198  136 GLU A OE1 
709  O OE2 . GLU A 98  ? 0.7986 0.4257 1.1511 0.1499  -0.5123 -0.2112 136 GLU A OE2 
710  N N   . GLY A 99  ? 0.6142 0.2758 0.9733 0.1332  -0.5028 -0.1967 137 GLY A N   
711  C CA  . GLY A 99  ? 0.6303 0.2573 1.0076 0.1432  -0.5559 -0.2074 137 GLY A CA  
712  C C   . GLY A 99  ? 0.6801 0.2738 0.9682 0.1371  -0.5634 -0.1949 137 GLY A C   
713  O O   . GLY A 99  ? 0.705  0.251  0.9781 0.1478  -0.6154 -0.2034 137 GLY A O   
714  N N   . ALA A 100 ? 0.6926 0.3085 0.9219 0.1218  -0.5136 -0.1761 138 ALA A N   
715  C CA  . ALA A 100 ? 0.7366 0.3231 0.8814 0.1167  -0.514  -0.1639 138 ALA A CA  
716  C C   . ALA A 100 ? 0.8067 0.3153 0.8332 0.1208  -0.5444 -0.1542 138 ALA A C   
717  O O   . ALA A 100 ? 0.8244 0.3158 0.8186 0.1193  -0.5427 -0.1479 138 ALA A O   
718  C CB  . ALA A 100 ? 0.7306 0.3631 0.8535 0.1002  -0.4532 -0.1471 138 ALA A CB  
719  N N   . LEU A 101 ? 0.848  0.3051 0.8077 0.127   -0.5719 -0.1529 139 LEU A N   
720  C CA  . LEU A 101 ? 0.9248 0.2981 0.7617 0.1332  -0.5984 -0.1423 139 LEU A CA  
721  C C   . LEU A 101 ? 0.9613 0.3292 0.7039 0.1186  -0.5489 -0.117  139 LEU A C   
722  O O   . LEU A 101 ? 0.9516 0.354  0.6948 0.11    -0.5139 -0.111  139 LEU A O   
723  C CB  . LEU A 101 ? 0.965  0.2729 0.7628 0.1508  -0.655  -0.1544 139 LEU A CB  
724  C CG  . LEU A 101 ? 0.9542 0.2559 0.8456 0.1674  -0.7157 -0.1811 139 LEU A CG  
725  C CD1 . LEU A 101 ? 1.0052 0.2327 0.8398 0.1851  -0.7741 -0.1922 139 LEU A CD1 
726  C CD2 . LEU A 101 ? 0.9603 0.2453 0.8761 0.1744  -0.7424 -0.1865 139 LEU A CD2 
727  N N   . ASN A 102 ? 1.0001 0.3226 0.6656 0.1162  -0.5468 -0.102  140 ASN A N   
728  C CA  . ASN A 102 ? 1.0327 0.3464 0.6164 0.102   -0.5001 -0.077  140 ASN A CA  
729  C C   . ASN A 102 ? 1.0927 0.3344 0.567  0.1108  -0.5108 -0.0687 140 ASN A C   
730  O O   . ASN A 102 ? 1.154  0.3203 0.5317 0.1162  -0.5233 -0.056  140 ASN A O   
731  C CB  . ASN A 102 ? 1.0617 0.3543 0.6154 0.0949  -0.4925 -0.0637 140 ASN A CB  
732  C CG  . ASN A 102 ? 1.1117 0.4144 0.6175 0.0765  -0.4391 -0.0391 140 ASN A CG  
733  O OD1 . ASN A 102 ? 1.1335 0.4448 0.606  0.0706  -0.4076 -0.0289 140 ASN A OD1 
734  N ND2 . ASN A 102 ? 1.1192 0.4204 0.6257 0.0674  -0.4291 -0.0297 140 ASN A ND2 
735  N N   . THR A 103 ? 1.0757 0.3368 0.5624 0.1134  -0.5053 -0.0759 141 THR A N   
736  C CA  . THR A 103 ? 1.1314 0.3283 0.5184 0.1241  -0.5134 -0.0719 141 THR A CA  
737  C C   . THR A 103 ? 1.0952 0.3463 0.5031 0.1141  -0.4679 -0.0679 141 THR A C   
738  O O   . THR A 103 ? 1.0333 0.3632 0.5437 0.1047  -0.4511 -0.0757 141 THR A O   
739  C CB  . THR A 103 ? 1.1754 0.3173 0.5592 0.1471  -0.584  -0.0948 141 THR A CB  
740  O OG1 . THR A 103 ? 1.2613 0.3234 0.5267 0.1612  -0.5969 -0.0914 141 THR A OG1 
741  C CG2 . THR A 103 ? 1.1183 0.3247 0.6273 0.148   -0.6002 -0.1174 141 THR A CG2 
742  N N   . PRO A 104 ? 1.1298 0.339  0.4416 0.1166  -0.445  -0.0553 142 PRO A N   
743  C CA  . PRO A 104 ? 1.096  0.3563 0.4324 0.1084  -0.4043 -0.0529 142 PRO A CA  
744  C C   . PRO A 104 ? 1.0522 0.3429 0.4645 0.1159  -0.4335 -0.0759 142 PRO A C   
745  O O   . PRO A 104 ? 1.0754 0.3189 0.4811 0.1329  -0.4893 -0.0935 142 PRO A O   
746  C CB  . PRO A 104 ? 1.1705 0.3604 0.3803 0.1165  -0.3858 -0.0394 142 PRO A CB  
747  C CG  . PRO A 104 ? 1.2294 0.3488 0.355  0.1205  -0.3947 -0.0256 142 PRO A CG  
748  C CD  . PRO A 104 ? 1.1997 0.3108 0.3746 0.1281  -0.4517 -0.0422 142 PRO A CD  
749  N N   . LYS A 105 ? 0.9883 0.3549 0.475  0.1034  -0.3978 -0.0754 143 LYS A N   
750  C CA  . LYS A 105 ? 0.9418 0.3439 0.5109 0.1071  -0.4167 -0.0937 143 LYS A CA  
751  C C   . LYS A 105 ? 0.9527 0.3444 0.4808 0.1109  -0.4007 -0.0931 143 LYS A C   
752  O O   . LYS A 105 ? 0.9059 0.3543 0.5045 0.1037  -0.3816 -0.0963 143 LYS A O   
753  C CB  . LYS A 105 ? 0.8888 0.3807 0.5768 0.0921  -0.3903 -0.0942 143 LYS A CB  
754  C CG  . LYS A 105 ? 0.9141 0.4205 0.641  0.0884  -0.3973 -0.0943 143 LYS A CG  
755  C CD  . LYS A 105 ? 0.9741 0.4366 0.7181 0.104   -0.4578 -0.1125 143 LYS A CD  
756  C CE  . LYS A 105 ? 0.9974 0.4751 0.7814 0.1011  -0.4623 -0.113  143 LYS A CE  
757  N NZ  . LYS A 105 ? 1.0546 0.4731 0.828  0.1176  -0.5228 -0.127  143 LYS A NZ  
758  N N   . ASP A 106 ? 1.0147 0.3278 0.4243 0.124   -0.4092 -0.0893 144 ASP A N   
759  C CA  . ASP A 106 ? 1.0433 0.3309 0.3945 0.1319  -0.3955 -0.09   144 ASP A CA  
760  C C   . ASP A 106 ? 1.0104 0.3053 0.4212 0.1411  -0.4333 -0.113  144 ASP A C   
761  O O   . ASP A 106 ? 1.0128 0.3169 0.4165 0.1423  -0.4143 -0.1143 144 ASP A O   
762  C CB  . ASP A 106 ? 1.1572 0.3443 0.3608 0.1488  -0.4034 -0.0839 144 ASP A CB  
763  C CG  . ASP A 106 ? 1.2547 0.4257 0.397  0.1398  -0.3648 -0.0592 144 ASP A CG  
764  O OD1 . ASP A 106 ? 1.2237 0.4646 0.4379 0.1197  -0.3314 -0.0475 144 ASP A OD1 
765  O OD2 . ASP A 106 ? 1.355  0.4395 0.3755 0.1535  -0.3683 -0.0515 144 ASP A OD2 
766  N N   . HIS A 107 ? 0.9732 0.2654 0.4511 0.1471  -0.4864 -0.1312 145 HIS A N   
767  C CA  . HIS A 107 ? 0.9334 0.2375 0.49   0.1536  -0.524  -0.1531 145 HIS A CA  
768  C C   . HIS A 107 ? 0.8329 0.2321 0.5086 0.1352  -0.4845 -0.1492 145 HIS A C   
769  O O   . HIS A 107 ? 0.8106 0.2226 0.5391 0.1375  -0.4977 -0.1613 145 HIS A O   
770  C CB  . HIS A 107 ? 0.9523 0.2279 0.5585 0.1651  -0.5915 -0.1734 145 HIS A CB  
771  C CG  . HIS A 107 ? 0.9228 0.2538 0.6197 0.1529  -0.583  -0.1695 145 HIS A CG  
772  N ND1 . HIS A 107 ? 0.9644 0.2821 0.606  0.1491  -0.5662 -0.1545 145 HIS A ND1 
773  C CD2 . HIS A 107 ? 0.8684 0.2607 0.7042 0.1459  -0.591  -0.1799 145 HIS A CD2 
774  C CE1 . HIS A 107 ? 0.9171 0.2894 0.6624 0.1405  -0.565  -0.1575 145 HIS A CE1 
775  N NE2 . HIS A 107 ? 0.8631 0.2814 0.7261 0.1388  -0.5774 -0.1723 145 HIS A NE2 
776  N N   . ILE A 108 ? 0.7745 0.2355 0.4901 0.1178  -0.4383 -0.1325 146 ILE A N   
777  C CA  . ILE A 108 ? 0.6984 0.2415 0.5074 0.1017  -0.3967 -0.1257 146 ILE A CA  
778  C C   . ILE A 108 ? 0.691  0.2465 0.442  0.0949  -0.3471 -0.1091 146 ILE A C   
779  O O   . ILE A 108 ? 0.6701 0.2514 0.453  0.0924  -0.3323 -0.1102 146 ILE A O   
780  C CB  . ILE A 108 ? 0.6614 0.2591 0.543  0.0895  -0.3775 -0.1194 146 ILE A CB  
781  C CG1 . ILE A 108 ? 0.6599 0.2412 0.5981 0.0983  -0.427  -0.1366 146 ILE A CG1 
782  C CG2 . ILE A 108 ? 0.6117 0.2845 0.5788 0.0757  -0.3355 -0.1123 146 ILE A CG2 
783  C CD1 . ILE A 108 ? 0.642  0.2652 0.6367 0.0901  -0.41   -0.1321 146 ILE A CD1 
784  N N   . GLY A 109 ? 0.7086 0.242  0.3777 0.0927  -0.3237 -0.0943 147 GLY A N   
785  C CA  . GLY A 109 ? 0.713  0.2552 0.3297 0.0869  -0.2763 -0.0781 147 GLY A CA  
786  C C   . GLY A 109 ? 0.6503 0.2707 0.3404 0.0706  -0.234  -0.0677 147 GLY A C   
787  O O   . GLY A 109 ? 0.6143 0.2803 0.3724 0.0609  -0.2283 -0.0659 147 GLY A O   
788  N N   . THR A 110 ? 0.6357 0.2672 0.308  0.0696  -0.205  -0.0617 148 THR A N   
789  C CA  . THR A 110 ? 0.5813 0.2786 0.3122 0.0567  -0.1676 -0.0517 148 THR A CA  
790  C C   . THR A 110 ? 0.5428 0.2561 0.3192 0.0601  -0.1728 -0.0604 148 THR A C   
791  O O   . THR A 110 ? 0.5671 0.238  0.3217 0.0728  -0.203  -0.0743 148 THR A O   
792  C CB  . THR A 110 ? 0.6116 0.3149 0.296  0.0506  -0.1266 -0.0349 148 THR A CB  
793  O OG1 . THR A 110 ? 0.6691 0.3192 0.275  0.0628  -0.1252 -0.0366 148 THR A OG1 
794  C CG2 . THR A 110 ? 0.622  0.3263 0.2909 0.0421  -0.1174 -0.0242 148 THR A CG2 
795  N N   . ARG A 111 ? 0.4827 0.2525 0.3194 0.0497  -0.1454 -0.0523 149 ARG A N   
796  C CA  . ARG A 111 ? 0.4473 0.2359 0.3338 0.0508  -0.1459 -0.0572 149 ARG A CA  
797  C C   . ARG A 111 ? 0.4572 0.2438 0.3086 0.0537  -0.1223 -0.0519 149 ARG A C   
798  O O   . ARG A 111 ? 0.4626 0.266  0.2892 0.0482  -0.091  -0.0389 149 ARG A O   
799  C CB  . ARG A 111 ? 0.3988 0.2439 0.365  0.0393  -0.1277 -0.0497 149 ARG A CB  
800  C CG  . ARG A 111 ? 0.3727 0.2406 0.3953 0.038   -0.1212 -0.0499 149 ARG A CG  
801  C CD  . ARG A 111 ? 0.3384 0.2533 0.4255 0.0282  -0.0986 -0.04   149 ARG A CD  
802  N NE  . ARG A 111 ? 0.3363 0.2768 0.3976 0.0217  -0.0678 -0.0253 149 ARG A NE  
803  C CZ  . ARG A 111 ? 0.3363 0.2975 0.3971 0.0189  -0.0442 -0.0147 149 ARG A CZ  
804  N NH1 . ARG A 111 ? 0.3173 0.2773 0.4    0.0217  -0.0445 -0.0159 149 ARG A NH1 
805  N NH2 . ARG A 111 ? 0.329  0.31   0.3702 0.0139  -0.0234 -0.0036 149 ARG A NH2 
806  N N   . ASN A 112 ? 0.4549 0.2213 0.3111 0.0626  -0.1384 -0.0629 150 ASN A N   
807  C CA  . ASN A 112 ? 0.4637 0.23   0.2971 0.0668  -0.117  -0.0599 150 ASN A CA  
808  C C   . ASN A 112 ? 0.4238 0.2376 0.3376 0.0584  -0.1062 -0.0548 150 ASN A C   
809  O O   . ASN A 112 ? 0.4071 0.2185 0.3718 0.0596  -0.1295 -0.0642 150 ASN A O   
810  C CB  . ASN A 112 ? 0.5081 0.2153 0.2891 0.0841  -0.1429 -0.0764 150 ASN A CB  
811  C CG  . ASN A 112 ? 0.5477 0.2527 0.3055 0.0906  -0.1196 -0.0751 150 ASN A CG  
812  O OD1 . ASN A 112 ? 0.5295 0.2804 0.321  0.0819  -0.0871 -0.0621 150 ASN A OD1 
813  N ND2 . ASN A 112 ? 0.5948 0.2427 0.2928 0.108   -0.1378 -0.0898 150 ASN A ND2 
814  N N   . PRO A 113 ? 0.4018 0.2561 0.3293 0.05    -0.072  -0.0396 151 PRO A N   
815  C CA  . PRO A 113 ? 0.3644 0.2578 0.358  0.043   -0.0602 -0.0321 151 PRO A CA  
816  C C   . PRO A 113 ? 0.3581 0.2405 0.3749 0.0493  -0.0694 -0.0391 151 PRO A C   
817  O O   . PRO A 113 ? 0.3302 0.2353 0.407  0.0437  -0.0662 -0.0341 151 PRO A O   
818  C CB  . PRO A 113 ? 0.3642 0.2907 0.3501 0.0365  -0.0279 -0.0164 151 PRO A CB  
819  C CG  . PRO A 113 ? 0.3905 0.3051 0.3271 0.0356  -0.0234 -0.0146 151 PRO A CG  
820  C CD  . PRO A 113 ? 0.4036 0.2678 0.2906 0.0466  -0.0442 -0.0279 151 PRO A CD  
821  N N   . ALA A 114 ? 0.3854 0.2293 0.3531 0.0616  -0.0796 -0.0502 152 ALA A N   
822  C CA  . ALA A 114 ? 0.3936 0.2209 0.3779 0.0695  -0.0915 -0.0594 152 ALA A CA  
823  C C   . ALA A 114 ? 0.3899 0.2015 0.4266 0.07    -0.1272 -0.0721 152 ALA A C   
824  O O   . ALA A 114 ? 0.3741 0.1865 0.4551 0.0708  -0.1339 -0.0751 152 ALA A O   
825  C CB  . ALA A 114 ? 0.4352 0.2181 0.3443 0.0853  -0.0935 -0.0702 152 ALA A CB  
826  N N   . ASN A 115 ? 0.4009 0.1985 0.4402 0.0694  -0.1508 -0.0796 153 ASN A N   
827  C CA  . ASN A 115 ? 0.3966 0.1805 0.4981 0.0701  -0.1877 -0.0931 153 ASN A CA  
828  C C   . ASN A 115 ? 0.3724 0.1806 0.5276 0.0604  -0.1916 -0.0897 153 ASN A C   
829  O O   . ASN A 115 ? 0.368  0.1619 0.5754 0.0621  -0.2256 -0.103  153 ASN A O   
830  C CB  . ASN A 115 ? 0.4597 0.1789 0.5106 0.0872  -0.2323 -0.1165 153 ASN A CB  
831  C CG  . ASN A 115 ? 0.5507 0.2312 0.4961 0.0978  -0.2327 -0.1194 153 ASN A CG  
832  O OD1 . ASN A 115 ? 0.5674 0.2501 0.4975 0.0941  -0.2338 -0.1154 153 ASN A OD1 
833  N ND2 . ASN A 115 ? 0.6034 0.2456 0.4734 0.1117  -0.2289 -0.1256 153 ASN A ND2 
834  N N   . ASN A 116 ? 0.3571 0.2017 0.5066 0.051   -0.1584 -0.0732 154 ASN A N   
835  C CA  . ASN A 116 ? 0.3374 0.2052 0.5341 0.0433  -0.1573 -0.0699 154 ASN A CA  
836  C C   . ASN A 116 ? 0.309  0.2224 0.5171 0.0326  -0.1141 -0.0496 154 ASN A C   
837  O O   . ASN A 116 ? 0.3257 0.2448 0.4762 0.0319  -0.0942 -0.0407 154 ASN A O   
838  C CB  . ASN A 116 ? 0.393  0.2314 0.5361 0.0493  -0.1797 -0.0788 154 ASN A CB  
839  C CG  . ASN A 116 ? 0.4561 0.2527 0.6144 0.0591  -0.2302 -0.0999 154 ASN A CG  
840  O OD1 . ASN A 116 ? 0.4397 0.2488 0.6841 0.056   -0.2471 -0.1066 154 ASN A OD1 
841  N ND2 . ASN A 116 ? 0.5166 0.2594 0.5911 0.0723  -0.2554 -0.1111 154 ASN A ND2 
842  N N   . ALA A 117 ? 0.269  0.2118 0.5511 0.025   -0.0992 -0.0423 155 ALA A N   
843  C CA  . ALA A 117 ? 0.2585 0.2361 0.5434 0.0176  -0.0606 -0.0241 155 ALA A CA  
844  C C   . ALA A 117 ? 0.2626 0.2465 0.5313 0.0163  -0.0593 -0.025  155 ALA A C   
845  O O   . ALA A 117 ? 0.2591 0.2273 0.5435 0.0196  -0.0859 -0.0383 155 ALA A O   
846  C CB  . ALA A 117 ? 0.2265 0.2251 0.5883 0.0119  -0.0409 -0.0149 155 ALA A CB  
847  N N   . ALA A 118 ? 0.2695 0.2735 0.5077 0.0126  -0.0318 -0.012  156 ALA A N   
848  C CA  . ALA A 118 ? 0.2815 0.2906 0.5039 0.0117  -0.03   -0.013  156 ALA A CA  
849  C C   . ALA A 118 ? 0.264  0.2877 0.5535 0.0105  -0.0218 -0.0142 156 ALA A C   
850  O O   . ALA A 118 ? 0.2471 0.2857 0.5823 0.0082  0       -0.0056 156 ALA A O   
851  C CB  . ALA A 118 ? 0.2928 0.3162 0.4677 0.0089  -0.0067 -0.0005 156 ALA A CB  
852  N N   . ILE A 119 ? 0.2662 0.2835 0.5647 0.0128  -0.0382 -0.0244 157 ILE A N   
853  C CA  . ILE A 119 ? 0.25   0.2819 0.6165 0.0132  -0.0293 -0.0275 157 ILE A CA  
854  C C   . ILE A 119 ? 0.2578 0.3072 0.5992 0.0122  0.0051  -0.016  157 ILE A C   
855  O O   . ILE A 119 ? 0.2806 0.3243 0.561  0.0124  0.0016  -0.0153 157 ILE A O   
856  C CB  . ILE A 119 ? 0.2618 0.276  0.6428 0.018   -0.0653 -0.0446 157 ILE A CB  
857  C CG1 . ILE A 119 ? 0.2838 0.2686 0.6691 0.022   -0.1068 -0.0578 157 ILE A CG1 
858  C CG2 . ILE A 119 ? 0.2351 0.2669 0.6967 0.0196  -0.0554 -0.0493 157 ILE A CG2 
859  C CD1 . ILE A 119 ? 0.3148 0.27   0.6858 0.0289  -0.148  -0.0735 157 ILE A CD1 
860  N N   . VAL A 120 ? 0.2394 0.3061 0.6247 0.0118  0.0386  -0.0069 158 VAL A N   
861  C CA  . VAL A 120 ? 0.2574 0.3324 0.6087 0.0141  0.0706  0.0027  158 VAL A CA  
862  C C   . VAL A 120 ? 0.2778 0.3502 0.6228 0.0183  0.0608  -0.0085 158 VAL A C   
863  O O   . VAL A 120 ? 0.2569 0.3315 0.6631 0.0207  0.0504  -0.0197 158 VAL A O   
864  C CB  . VAL A 120 ? 0.2401 0.3256 0.6326 0.015   0.1121  0.0156  158 VAL A CB  
865  C CG1 . VAL A 120 ? 0.2632 0.3472 0.6039 0.0208  0.1431  0.0243  158 VAL A CG1 
866  C CG2 . VAL A 120 ? 0.2396 0.3238 0.6362 0.0108  0.119   0.0275  158 VAL A CG2 
867  N N   . LEU A 121 ? 0.3161 0.3823 0.5915 0.0191  0.0586  -0.0069 159 LEU A N   
868  C CA  . LEU A 121 ? 0.3404 0.4004 0.6031 0.0227  0.0465  -0.0173 159 LEU A CA  
869  C C   . LEU A 121 ? 0.3366 0.4052 0.6383 0.0298  0.0733  -0.0197 159 LEU A C   
870  O O   . LEU A 121 ? 0.345  0.4162 0.6241 0.0337  0.1065  -0.0101 159 LEU A O   
871  C CB  . LEU A 121 ? 0.3759 0.4272 0.5626 0.0211  0.0403  -0.014  159 LEU A CB  
872  C CG  . LEU A 121 ? 0.4138 0.4528 0.5851 0.0227  0.0178  -0.0251 159 LEU A CG  
873  C CD1 . LEU A 121 ? 0.4408 0.4638 0.577  0.0171  -0.0111 -0.0263 159 LEU A CD1 
874  C CD2 . LEU A 121 ? 0.4394 0.476  0.5704 0.0262  0.03    -0.0239 159 LEU A CD2 
875  N N   . GLN A 122 ? 0.323  0.3927 0.6825 0.0331  0.0587  -0.033  160 GLN A N   
876  C CA  . GLN A 122 ? 0.3164 0.3954 0.7256 0.041   0.0845  -0.0377 160 GLN A CA  
877  C C   . GLN A 122 ? 0.3314 0.4014 0.744  0.0461  0.0578  -0.0535 160 GLN A C   
878  O O   . GLN A 122 ? 0.3264 0.3877 0.7628 0.0445  0.0188  -0.0639 160 GLN A O   
879  C CB  . GLN A 122 ? 0.2958 0.3901 0.8045 0.0404  0.098   -0.0381 160 GLN A CB  
880  C CG  . GLN A 122 ? 0.3268 0.429  0.8391 0.0386  0.1418  -0.0203 160 GLN A CG  
881  C CD  . GLN A 122 ? 0.3354 0.4536 0.9563 0.0382  0.1649  -0.0192 160 GLN A CD  
882  O OE1 . GLN A 122 ? 0.3193 0.4454 1.0256 0.0389  0.144   -0.0333 160 GLN A OE1 
883  N NE2 . GLN A 122 ? 0.3421 0.4631 0.9651 0.0369  0.2075  -0.0016 160 GLN A NE2 
884  N N   . LEU A 123 ? 0.3523 0.4192 0.7353 0.0536  0.0766  -0.0556 161 LEU A N   
885  C CA  . LEU A 123 ? 0.3702 0.4268 0.7555 0.0596  0.0534  -0.0706 161 LEU A CA  
886  C C   . LEU A 123 ? 0.3491 0.4189 0.8245 0.0691  0.0708  -0.081  161 LEU A C   
887  O O   . LEU A 123 ? 0.338  0.4215 0.8466 0.0734  0.1157  -0.0743 161 LEU A O   
888  C CB  . LEU A 123 ? 0.4046 0.4473 0.7084 0.0632  0.06    -0.0694 161 LEU A CB  
889  C CG  . LEU A 123 ? 0.4511 0.4835 0.6782 0.0536  0.0441  -0.0594 161 LEU A CG  
890  C CD1 . LEU A 123 ? 0.4855 0.5048 0.6454 0.0579  0.0506  -0.0592 161 LEU A CD1 
891  C CD2 . LEU A 123 ? 0.4649 0.4847 0.6843 0.0459  0.0015  -0.0633 161 LEU A CD2 
892  N N   . PRO A 124 ? 0.342  0.4059 0.8605 0.0732  0.0369  -0.0969 162 PRO A N   
893  C CA  . PRO A 124 ? 0.3102 0.3895 0.9296 0.0831  0.0515  -0.1086 162 PRO A CA  
894  C C   . PRO A 124 ? 0.3176 0.4028 0.9337 0.0951  0.1015  -0.1091 162 PRO A C   
895  O O   . PRO A 124 ? 0.3538 0.4247 0.8798 0.0975  0.1146  -0.1039 162 PRO A O   
896  C CB  . PRO A 124 ? 0.3166 0.3803 0.9594 0.0866  -0.0023 -0.1257 162 PRO A CB  
897  C CG  . PRO A 124 ? 0.3528 0.3934 0.9207 0.0765  -0.0434 -0.1203 162 PRO A CG  
898  C CD  . PRO A 124 ? 0.3576 0.3981 0.8376 0.0698  -0.0158 -0.104  162 PRO A CD  
899  N N   . GLN A 125 ? 0.283  0.3868 0.9987 0.1036  0.1298  -0.1158 163 GLN A N   
900  C CA  . GLN A 125 ? 0.293  0.3997 1.0099 0.1176  0.1846  -0.1165 163 GLN A CA  
901  C C   . GLN A 125 ? 0.319  0.4056 0.981  0.1286  0.1682  -0.1306 163 GLN A C   
902  O O   . GLN A 125 ? 0.3095 0.3931 1.0133 0.1318  0.1283  -0.1466 163 GLN A O   
903  C CB  . GLN A 125 ? 0.2729 0.4056 1.1237 0.1241  0.2194  -0.1211 163 GLN A CB  
904  C CG  . GLN A 125 ? 0.3128 0.4464 1.1777 0.1419  0.2779  -0.1252 163 GLN A CG  
905  C CD  . GLN A 125 ? 0.402  0.5174 1.1617 0.1475  0.3311  -0.1088 163 GLN A CD  
906  O OE1 . GLN A 125 ? 0.4287 0.5432 1.155  0.1384  0.3508  -0.0894 163 GLN A OE1 
907  N NE2 . GLN A 125 ? 0.4353 0.5305 1.1342 0.164   0.351   -0.1174 163 GLN A NE2 
908  N N   . GLY A 126 ? 0.3539 0.4224 0.9192 0.1347  0.1944  -0.1248 164 GLY A N   
909  C CA  . GLY A 126 ? 0.3843 0.4298 0.8915 0.1454  0.1799  -0.1382 164 GLY A CA  
910  C C   . GLY A 126 ? 0.4227 0.4468 0.8403 0.1349  0.1313  -0.1364 164 GLY A C   
911  O O   . GLY A 126 ? 0.4428 0.4476 0.8271 0.1404  0.106   -0.1484 164 GLY A O   
912  N N   . THR A 127 ? 0.4281 0.455  0.8106 0.1198  0.1195  -0.1211 165 THR A N   
913  C CA  . THR A 127 ? 0.4626 0.4717 0.7674 0.1088  0.0803  -0.117  165 THR A CA  
914  C C   . THR A 127 ? 0.5004 0.4914 0.7143 0.1138  0.0987  -0.1121 165 THR A C   
915  O O   . THR A 127 ? 0.5082 0.5015 0.6995 0.1176  0.1362  -0.1017 165 THR A O   
916  C CB  . THR A 127 ? 0.4727 0.4913 0.7809 0.0928  0.0621  -0.1041 165 THR A CB  
917  O OG1 . THR A 127 ? 0.455  0.4832 0.8431 0.0907  0.0391  -0.1113 165 THR A OG1 
918  C CG2 . THR A 127 ? 0.5077 0.5091 0.742  0.0816  0.0283  -0.0986 165 THR A CG2 
919  N N   . THR A 128 ? 0.5234 0.4925 0.6857 0.1146  0.0703  -0.12   166 THR A N   
920  C CA  . THR A 128 ? 0.5648 0.5115 0.6425 0.1196  0.0757  -0.119  166 THR A CA  
921  C C   . THR A 128 ? 0.5772 0.5218 0.6086 0.103   0.0503  -0.106  166 THR A C   
922  O O   . THR A 128 ? 0.5732 0.5205 0.6191 0.0898  0.0178  -0.104  166 THR A O   
923  C CB  . THR A 128 ? 0.6053 0.5284 0.6632 0.1293  0.0556  -0.1363 166 THR A CB  
924  O OG1 . THR A 128 ? 0.6081 0.5329 0.7092 0.1474  0.084   -0.1493 166 THR A OG1 
925  C CG2 . THR A 128 ? 0.6506 0.5458 0.6225 0.1331  0.0473  -0.1378 166 THR A CG2 
926  N N   . LEU A 129 ? 0.5892 0.5263 0.5645 0.1049  0.066   -0.0972 167 LEU A N   
927  C CA  . LEU A 129 ? 0.5953 0.5315 0.5318 0.0911  0.0444  -0.0859 167 LEU A CA  
928  C C   . LEU A 129 ? 0.6184 0.5266 0.4868 0.0979  0.0313  -0.0919 167 LEU A C   
929  O O   . LEU A 129 ? 0.6347 0.5235 0.4684 0.1154  0.0518  -0.0992 167 LEU A O   
930  C CB  . LEU A 129 ? 0.5932 0.5434 0.5279 0.0883  0.0696  -0.0701 167 LEU A CB  
931  C CG  . LEU A 129 ? 0.5826 0.5589 0.5828 0.0795  0.0771  -0.0629 167 LEU A CG  
932  C CD1 . LEU A 129 ? 0.5764 0.561  0.616  0.0906  0.1181  -0.0624 167 LEU A CD1 
933  C CD2 . LEU A 129 ? 0.5902 0.5767 0.5784 0.0674  0.0723  -0.048  167 LEU A CD2 
934  N N   . PRO A 130 ? 0.6205 0.5234 0.4683 0.085   -0.0018 -0.089  168 PRO A N   
935  C CA  . PRO A 130 ? 0.6466 0.5221 0.4369 0.0909  -0.0196 -0.0955 168 PRO A CA  
936  C C   . PRO A 130 ? 0.6656 0.5312 0.4064 0.1003  -0.0028 -0.0886 168 PRO A C   
937  O O   . PRO A 130 ? 0.6567 0.5398 0.4106 0.0984  0.0216  -0.0758 168 PRO A O   
938  C CB  . PRO A 130 ? 0.6486 0.5279 0.4492 0.0715  -0.0549 -0.0904 168 PRO A CB  
939  C CG  . PRO A 130 ? 0.6286 0.5294 0.4799 0.0589  -0.0547 -0.0834 168 PRO A CG  
940  C CD  . PRO A 130 ? 0.597  0.516  0.4728 0.0655  -0.023  -0.0793 168 PRO A CD  
941  N N   . LYS A 131 ? 0.6919 0.525  0.3737 0.1113  -0.0188 -0.0974 169 LYS A N   
942  C CA  . LYS A 131 ? 0.7217 0.5347 0.3443 0.1231  -0.0096 -0.0921 169 LYS A CA  
943  C C   . LYS A 131 ? 0.7134 0.5481 0.3519 0.1071  -0.0215 -0.076  169 LYS A C   
944  O O   . LYS A 131 ? 0.6982 0.5501 0.3726 0.0892  -0.0486 -0.0737 169 LYS A O   
945  C CB  . LYS A 131 ? 0.7763 0.5442 0.3318 0.1381  -0.0367 -0.1076 169 LYS A CB  
946  C CG  . LYS A 131 ? 0.8573 0.5857 0.3312 0.1629  -0.0153 -0.1087 169 LYS A CG  
947  C CD  . LYS A 131 ? 0.9369 0.6143 0.3392 0.1785  -0.052  -0.1264 169 LYS A CD  
948  C CE  . LYS A 131 ? 1.0245 0.651  0.3298 0.2069  -0.0316 -0.1285 169 LYS A CE  
949  N NZ  . LYS A 131 ? 1.0904 0.6609 0.3208 0.2239  -0.0743 -0.1481 169 LYS A NZ  
950  N N   . GLY A 132 ? 0.7213 0.5532 0.3336 0.1142  0.0014  -0.0643 170 GLY A N   
951  C CA  . GLY A 132 ? 0.7153 0.5656 0.3414 0.102   -0.0075 -0.0496 170 GLY A CA  
952  C C   . GLY A 132 ? 0.6806 0.5727 0.3766 0.0837  0.0036  -0.0389 170 GLY A C   
953  O O   . GLY A 132 ? 0.6656 0.5765 0.3905 0.0683  -0.0168 -0.0335 170 GLY A O   
954  N N   . PHE A 133 ? 0.6672 0.5719 0.3923 0.0862  0.0357  -0.0365 171 PHE A N   
955  C CA  . PHE A 133 ? 0.6415 0.5795 0.4299 0.0717  0.0435  -0.0286 171 PHE A CA  
956  C C   . PHE A 133 ? 0.6465 0.5918 0.4532 0.0782  0.0829  -0.0199 171 PHE A C   
957  O O   . PHE A 133 ? 0.6292 0.5976 0.4803 0.0682  0.0898  -0.011  171 PHE A O   
958  C CB  . PHE A 133 ? 0.6161 0.5628 0.4449 0.0647  0.03    -0.0388 171 PHE A CB  
959  C CG  . PHE A 133 ? 0.6124 0.5619 0.4471 0.0504  -0.0036 -0.0397 171 PHE A CG  
960  C CD1 . PHE A 133 ? 0.6028 0.571  0.4611 0.0363  -0.0099 -0.0291 171 PHE A CD1 
961  C CD2 . PHE A 133 ? 0.6307 0.5618 0.4473 0.0515  -0.0267 -0.0506 171 PHE A CD2 
962  C CE1 . PHE A 133 ? 0.6058 0.5746 0.4701 0.0236  -0.0336 -0.0279 171 PHE A CE1 
963  C CE2 . PHE A 133 ? 0.6308 0.5635 0.4586 0.0371  -0.0532 -0.049  171 PHE A CE2 
964  C CZ  . PHE A 133 ? 0.6125 0.5641 0.4636 0.0233  -0.0542 -0.0369 171 PHE A CZ  
965  N N   . ASN B 10  ? 0.5632 0.2793 0.5486 -0.0099 -0.0546 -0.0965 48  ASN B N   
966  C CA  . ASN B 10  ? 0.555  0.2728 0.5738 -0.0323 -0.0545 -0.0809 48  ASN B CA  
967  C C   . ASN B 10  ? 0.5374 0.2716 0.5675 -0.03   -0.035  -0.0602 48  ASN B C   
968  O O   . ASN B 10  ? 0.5422 0.2615 0.5872 -0.0413 -0.0314 -0.0469 48  ASN B O   
969  C CB  . ASN B 10  ? 0.592  0.2627 0.6139 -0.0463 -0.0691 -0.0865 48  ASN B CB  
970  C CG  . ASN B 10  ? 0.653  0.3067 0.6673 -0.0544 -0.0924 -0.1076 48  ASN B CG  
971  O OD1 . ASN B 10  ? 0.6907 0.2983 0.7004 -0.064  -0.1075 -0.1171 48  ASN B OD1 
972  N ND2 . ASN B 10  ? 0.6522 0.3391 0.6627 -0.0511 -0.0978 -0.1156 48  ASN B ND2 
973  N N   . THR B 11  ? 0.514  0.2769 0.5347 -0.0155 -0.0232 -0.0572 49  THR B N   
974  C CA  . THR B 11  ? 0.4934 0.2753 0.5207 -0.0121 -0.0068 -0.0406 49  THR B CA  
975  C C   . THR B 11  ? 0.4587 0.2789 0.4935 -0.0118 -0.002  -0.0376 49  THR B C   
976  O O   . THR B 11  ? 0.4609 0.2917 0.482  -0.0033 -0.0053 -0.0469 49  THR B O   
977  C CB  . THR B 11  ? 0.5215 0.2937 0.5274 0.0062  0.0003  -0.041  49  THR B CB  
978  O OG1 . THR B 11  ? 0.5375 0.32   0.5252 0.0199  -0.002  -0.0541 49  THR B OG1 
979  C CG2 . THR B 11  ? 0.5438 0.2751 0.542  0.0088  -0.0035 -0.0409 49  THR B CG2 
980  N N   . ALA B 12  ? 0.4245 0.2638 0.4796 -0.02   0.0062  -0.0242 50  ALA B N   
981  C CA  . ALA B 12  ? 0.3979 0.2683 0.461  -0.0183 0.0103  -0.021  50  ALA B CA  
982  C C   . ALA B 12  ? 0.3723 0.255  0.4363 -0.0138 0.0256  -0.0087 50  ALA B C   
983  O O   . ALA B 12  ? 0.3802 0.2509 0.4413 -0.0141 0.0326  -0.0008 50  ALA B O   
984  C CB  . ALA B 12  ? 0.3873 0.2735 0.4772 -0.0313 0.0024  -0.0198 50  ALA B CB  
985  N N   . SER B 13  ? 0.3428 0.2458 0.4067 -0.0082 0.0296  -0.0076 51  SER B N   
986  C CA  . SER B 13  ? 0.3268 0.2388 0.3878 -0.0028 0.042   0.0007  51  SER B CA  
987  C C   . SER B 13  ? 0.3021 0.2251 0.3841 -0.0097 0.0503  0.0117  51  SER B C   
988  O O   . SER B 13  ? 0.2882 0.2228 0.394  -0.0189 0.0457  0.0132  51  SER B O   
989  C CB  . SER B 13  ? 0.3304 0.2554 0.387  0.004   0.0418  -0.0021 51  SER B CB  
990  O OG  . SER B 13  ? 0.3464 0.2775 0.3997 0.0099  0.0522  0.0033  51  SER B OG  
991  N N   . TRP B 14  ? 0.2933 0.2162 0.3669 -0.0055 0.0626  0.0202  52  TRP B N   
992  C CA  . TRP B 14  ? 0.2804 0.2183 0.3713 -0.0105 0.0742  0.0331  52  TRP B CA  
993  C C   . TRP B 14  ? 0.2638 0.2305 0.3707 -0.0053 0.0799  0.0339  52  TRP B C   
994  O O   . TRP B 14  ? 0.2521 0.2401 0.3802 -0.0093 0.09    0.0446  52  TRP B O   
995  C CB  . TRP B 14  ? 0.2857 0.2159 0.356  -0.0044 0.0862  0.0418  52  TRP B CB  
996  C CG  . TRP B 14  ? 0.2944 0.2014 0.3587 -0.0108 0.0846  0.049   52  TRP B CG  
997  C CD1 . TRP B 14  ? 0.3186 0.2036 0.3593 -0.0039 0.0796  0.0455  52  TRP B CD1 
998  C CD2 . TRP B 14  ? 0.2876 0.1898 0.3711 -0.0253 0.0869  0.0616  52  TRP B CD2 
999  N NE1 . TRP B 14  ? 0.3278 0.1911 0.369  -0.0103 0.0787  0.0548  52  TRP B NE1 
1000 C CE2 . TRP B 14  ? 0.3135 0.184  0.38   -0.0251 0.0829  0.0651  52  TRP B CE2 
1001 C CE3 . TRP B 14  ? 0.2748 0.1979 0.3903 -0.039  0.0919  0.0717  52  TRP B CE3 
1002 C CZ2 . TRP B 14  ? 0.324  0.1755 0.4013 -0.0387 0.0828  0.078   52  TRP B CZ2 
1003 C CZ3 . TRP B 14  ? 0.2878 0.1968 0.4173 -0.0556 0.0919  0.0851  52  TRP B CZ3 
1004 C CH2 . TRP B 14  ? 0.3111 0.1811 0.4199 -0.0556 0.0872  0.0881  52  TRP B CH2 
1005 N N   . PHE B 15  ? 0.2654 0.2331 0.3626 0.0044  0.0745  0.0242  53  PHE B N   
1006 C CA  . PHE B 15  ? 0.26   0.2489 0.3675 0.014   0.0791  0.0241  53  PHE B CA  
1007 C C   . PHE B 15  ? 0.2575 0.2543 0.3779 0.0143  0.0659  0.0179  53  PHE B C   
1008 O O   . PHE B 15  ? 0.2628 0.2456 0.3755 0.0087  0.0533  0.0114  53  PHE B O   
1009 C CB  . PHE B 15  ? 0.2716 0.2483 0.3495 0.0284  0.0851  0.0194  53  PHE B CB  
1010 C CG  . PHE B 15  ? 0.2855 0.2534 0.3434 0.0305  0.0957  0.0242  53  PHE B CG  
1011 C CD1 . PHE B 15  ? 0.3077 0.2544 0.3449 0.0271  0.0903  0.0219  53  PHE B CD1 
1012 C CD2 . PHE B 15  ? 0.2874 0.271  0.3463 0.0377  0.1113  0.0315  53  PHE B CD2 
1013 C CE1 . PHE B 15  ? 0.3246 0.2643 0.3423 0.0301  0.0981  0.0273  53  PHE B CE1 
1014 C CE2 . PHE B 15  ? 0.3053 0.2809 0.3412 0.0405  0.1205  0.0367  53  PHE B CE2 
1015 C CZ  . PHE B 15  ? 0.3167 0.2695 0.3319 0.0365  0.1128  0.0348  53  PHE B CZ  
1016 N N   . THR B 16  ? 0.2493 0.2688 0.3862 0.0235  0.069   0.0199  54  THR B N   
1017 C CA  . THR B 16  ? 0.2537 0.2807 0.3995 0.0274  0.0559  0.0155  54  THR B CA  
1018 C C   . THR B 16  ? 0.2801 0.2806 0.3939 0.0368  0.051   0.0085  54  THR B C   
1019 O O   . THR B 16  ? 0.2974 0.2795 0.3876 0.0412  0.0583  0.0066  54  THR B O   
1020 C CB  . THR B 16  ? 0.2459 0.3083 0.4226 0.0363  0.0606  0.0213  54  THR B CB  
1021 O OG1 . THR B 16  ? 0.2629 0.3256 0.4279 0.053   0.076   0.0223  54  THR B OG1 
1022 C CG2 . THR B 16  ? 0.2242 0.3174 0.4387 0.0217  0.0628  0.03    54  THR B CG2 
1023 N N   . ALA B 17  ? 0.2834 0.2821 0.3958 0.0384  0.0378  0.0057  55  ALA B N   
1024 C CA  . ALA B 17  ? 0.3111 0.285  0.3952 0.0434  0.0328  0.0023  55  ALA B CA  
1025 C C   . ALA B 17  ? 0.3287 0.2949 0.4055 0.0592  0.0346  0.0031  55  ALA B C   
1026 O O   . ALA B 17  ? 0.3184 0.3036 0.4148 0.0701  0.0371  0.0058  55  ALA B O   
1027 C CB  . ALA B 17  ? 0.3129 0.2854 0.3926 0.0373  0.0184  0.0005  55  ALA B CB  
1028 N N   . LEU B 18  ? 0.3529 0.2908 0.4025 0.0604  0.0328  0.001   56  LEU B N   
1029 C CA  . LEU B 18  ? 0.3732 0.2919 0.4104 0.0736  0.0311  0.0011  56  LEU B CA  
1030 C C   . LEU B 18  ? 0.3886 0.3017 0.4211 0.0714  0.0181  0.0059  56  LEU B C   
1031 O O   . LEU B 18  ? 0.3969 0.3022 0.4161 0.0593  0.0138  0.0067  56  LEU B O   
1032 C CB  . LEU B 18  ? 0.3958 0.2839 0.4058 0.0712  0.0341  -0.0032 56  LEU B CB  
1033 C CG  . LEU B 18  ? 0.4156 0.3004 0.4192 0.0798  0.0455  -0.0088 56  LEU B CG  
1034 C CD1 . LEU B 18  ? 0.4417 0.2947 0.4167 0.0756  0.0433  -0.0144 56  LEU B CD1 
1035 C CD2 . LEU B 18  ? 0.4222 0.3124 0.434  0.1005  0.0506  -0.0099 56  LEU B CD2 
1036 N N   . THR B 19  ? 0.3905 0.3109 0.4338 0.0844  0.0122  0.0098  57  THR B N   
1037 C CA  . THR B 19  ? 0.4047 0.3204 0.4407 0.0842  -0.001  0.0163  57  THR B CA  
1038 C C   . THR B 19  ? 0.433  0.3107 0.4437 0.0892  -0.0044 0.0207  57  THR B C   
1039 O O   . THR B 19  ? 0.4405 0.3017 0.449  0.1043  -0.002  0.0194  57  THR B O   
1040 C CB  . THR B 19  ? 0.4032 0.349  0.4647 0.0943  -0.0088 0.0197  57  THR B CB  
1041 O OG1 . THR B 19  ? 0.3968 0.3739 0.4814 0.0837  -0.0074 0.0159  57  THR B OG1 
1042 C CG2 . THR B 19  ? 0.4141 0.3557 0.4642 0.096   -0.0239 0.0271  57  THR B CG2 
1043 N N   . GLN B 20  ? 0.4475 0.3103 0.4384 0.0766  -0.0094 0.0261  58  GLN B N   
1044 C CA  . GLN B 20  ? 0.4762 0.3016 0.4439 0.076   -0.0135 0.0334  58  GLN B CA  
1045 C C   . GLN B 20  ? 0.4933 0.3119 0.4571 0.0879  -0.0245 0.0445  58  GLN B C   
1046 O O   . GLN B 20  ? 0.4927 0.3222 0.4498 0.0821  -0.0312 0.0526  58  GLN B O   
1047 C CB  . GLN B 20  ? 0.4989 0.3185 0.4509 0.0558  -0.0122 0.0372  58  GLN B CB  
1048 C CG  . GLN B 20  ? 0.5489 0.3304 0.4804 0.0493  -0.0159 0.0463  58  GLN B CG  
1049 C CD  . GLN B 20  ? 0.5883 0.3762 0.5092 0.0301  -0.0147 0.0548  58  GLN B CD  
1050 O OE1 . GLN B 20  ? 0.5895 0.3995 0.5159 0.0202  -0.0083 0.0488  58  GLN B OE1 
1051 N NE2 . GLN B 20  ? 0.6025 0.3719 0.5081 0.0254  -0.0203 0.0704  58  GLN B NE2 
1052 N N   . HIS B 21  ? 0.5097 0.3107 0.4758 0.1069  -0.0266 0.0446  59  HIS B N   
1053 C CA  . HIS B 21  ? 0.5288 0.3193 0.4908 0.1226  -0.0381 0.056   59  HIS B CA  
1054 C C   . HIS B 21  ? 0.5599 0.2993 0.4924 0.1185  -0.0439 0.0678  59  HIS B C   
1055 O O   . HIS B 21  ? 0.5686 0.2972 0.4912 0.1259  -0.0543 0.0819  59  HIS B O   
1056 C CB  . HIS B 21  ? 0.5388 0.3398 0.521  0.1491  -0.0376 0.0511  59  HIS B CB  
1057 C CG  . HIS B 21  ? 0.5543 0.4101 0.57   0.1511  -0.0342 0.0449  59  HIS B CG  
1058 N ND1 . HIS B 21  ? 0.568  0.457  0.5951 0.1454  -0.0442 0.0499  59  HIS B ND1 
1059 C CD2 . HIS B 21  ? 0.5561 0.4366 0.5942 0.1566  -0.0224 0.0348  59  HIS B CD2 
1060 C CE1 . HIS B 21  ? 0.5514 0.4824 0.6103 0.1454  -0.0395 0.0427  59  HIS B CE1 
1061 N NE2 . HIS B 21  ? 0.5466 0.4756 0.6139 0.1517  -0.0253 0.035   59  HIS B NE2 
1062 N N   . GLY B 22  ? 0.5762 0.2848 0.4952 0.1057  -0.0385 0.063   60  GLY B N   
1063 C CA  . GLY B 22  ? 0.6096 0.2679 0.5035 0.0962  -0.0444 0.074   60  GLY B CA  
1064 C C   . GLY B 22  ? 0.6159 0.2816 0.4998 0.069   -0.0431 0.0851  60  GLY B C   
1065 O O   . GLY B 22  ? 0.5967 0.3046 0.4907 0.0601  -0.0375 0.0819  60  GLY B O   
1066 N N   . LYS B 23  ? 0.6397 0.2644 0.504  0.0558  -0.0481 0.099   61  LYS B N   
1067 C CA  . LYS B 23  ? 0.6468 0.2829 0.5035 0.0299  -0.045  0.1127  61  LYS B CA  
1068 C C   . LYS B 23  ? 0.6437 0.2894 0.5075 0.0091  -0.0376 0.1025  61  LYS B C   
1069 O O   . LYS B 23  ? 0.6321 0.3086 0.4984 -0.008  -0.0315 0.1087  61  LYS B O   
1070 C CB  . LYS B 23  ? 0.6931 0.2861 0.5286 0.0216  -0.0529 0.136   61  LYS B CB  
1071 C CG  . LYS B 23  ? 0.7493 0.3364 0.5758 0.0431  -0.0614 0.1488  61  LYS B CG  
1072 C CD  . LYS B 23  ? 0.8337 0.3651 0.6374 0.0392  -0.0706 0.1716  61  LYS B CD  
1073 C CE  . LYS B 23  ? 0.8862 0.4244 0.6771 0.0546  -0.078  0.1906  61  LYS B CE  
1074 N NZ  . LYS B 23  ? 0.902  0.465  0.7075 0.0853  -0.0829 0.1771  61  LYS B NZ  
1075 N N   . GLU B 24  ? 0.6523 0.2737 0.5179 0.0127  -0.0384 0.0866  62  GLU B N   
1076 C CA  . GLU B 24  ? 0.6554 0.2844 0.5262 -0.0052 -0.0342 0.0764  62  GLU B CA  
1077 C C   . GLU B 24  ? 0.6319 0.3094 0.5193 -0.001  -0.0245 0.0623  62  GLU B C   
1078 O O   . GLU B 24  ? 0.626  0.32   0.5219 0.0184  -0.0215 0.0536  62  GLU B O   
1079 C CB  . GLU B 24  ? 0.7106 0.2899 0.5704 -0.0039 -0.041  0.0646  62  GLU B CB  
1080 C CG  . GLU B 24  ? 0.8008 0.3236 0.6429 -0.0131 -0.0523 0.0789  62  GLU B CG  
1081 C CD  . GLU B 24  ? 0.8775 0.4034 0.7203 -0.0459 -0.0538 0.0975  62  GLU B CD  
1082 O OE1 . GLU B 24  ? 0.8752 0.4334 0.7302 -0.0636 -0.0492 0.0924  62  GLU B OE1 
1083 O OE2 . GLU B 24  ? 0.9084 0.4059 0.7403 -0.0538 -0.0595 0.1185  62  GLU B OE2 
1084 N N   . ASP B 25  ? 0.6157 0.316  0.5093 -0.0194 -0.0201 0.061   63  ASP B N   
1085 C CA  . ASP B 25  ? 0.598  0.3387 0.5052 -0.0166 -0.0117 0.0492  63  ASP B CA  
1086 C C   . ASP B 25  ? 0.5961 0.3263 0.504  -0.0068 -0.0106 0.0315  63  ASP B C   
1087 O O   . ASP B 25  ? 0.6176 0.3091 0.5134 -0.0043 -0.0166 0.0264  63  ASP B O   
1088 C CB  . ASP B 25  ? 0.6094 0.3782 0.5228 -0.0365 -0.0078 0.055   63  ASP B CB  
1089 C CG  . ASP B 25  ? 0.6611 0.4528 0.5731 -0.0427 -0.0044 0.0709  63  ASP B CG  
1090 O OD1 . ASP B 25  ? 0.6827 0.4636 0.5858 -0.0338 -0.0074 0.0793  63  ASP B OD1 
1091 O OD2 . ASP B 25  ? 0.6686 0.4909 0.5873 -0.0546 0.0013  0.0752  63  ASP B OD2 
1092 N N   . LEU B 26  ? 0.5697 0.332  0.4889 -0.0006 -0.003  0.0224  64  LEU B N   
1093 C CA  . LEU B 26  ? 0.5669 0.325  0.485  0.0088  0.0003  0.0082  64  LEU B CA  
1094 C C   . LEU B 26  ? 0.571  0.3171 0.4803 -0.0049 -0.0038 0.003   64  LEU B C   
1095 O O   . LEU B 26  ? 0.5653 0.3292 0.4804 -0.0213 -0.0049 0.0089  64  LEU B O   
1096 C CB  . LEU B 26  ? 0.5496 0.3437 0.4824 0.0164  0.0092  0.0036  64  LEU B CB  
1097 C CG  . LEU B 26  ? 0.5643 0.3588 0.4961 0.0279  0.0154  -0.0074 64  LEU B CG  
1098 C CD1 . LEU B 26  ? 0.5781 0.3521 0.5047 0.0456  0.0158  -0.0116 64  LEU B CD1 
1099 C CD2 . LEU B 26  ? 0.5548 0.3819 0.5025 0.0311  0.0233  -0.008  64  LEU B CD2 
1100 N N   . LYS B 27  ? 0.5785 0.2953 0.4732 0.0027  -0.0069 -0.0083 65  LYS B N   
1101 C CA  . LYS B 27  ? 0.5884 0.2895 0.4711 -0.0094 -0.0142 -0.0159 65  LYS B CA  
1102 C C   . LYS B 27  ? 0.5981 0.2792 0.4631 0.0081  -0.0126 -0.0319 65  LYS B C   
1103 O O   . LYS B 27  ? 0.612  0.2655 0.4666 0.0246  -0.0124 -0.0366 65  LYS B O   
1104 C CB  . LYS B 27  ? 0.6272 0.292  0.5011 -0.0267 -0.027  -0.0097 65  LYS B CB  
1105 C CG  . LYS B 27  ? 0.6896 0.3336 0.5514 -0.042  -0.0389 -0.0186 65  LYS B CG  
1106 C CD  . LYS B 27  ? 0.7622 0.3648 0.6169 -0.0607 -0.0523 -0.0109 65  LYS B CD  
1107 C CE  . LYS B 27  ? 0.8057 0.4142 0.6663 -0.0895 -0.0638 -0.0089 65  LYS B CE  
1108 N NZ  . LYS B 27  ? 0.8415 0.4425 0.6874 -0.0868 -0.0713 -0.0284 65  LYS B NZ  
1109 N N   . PHE B 28  ? 0.5884 0.2851 0.4487 0.007   -0.0108 -0.0399 66  PHE B N   
1110 C CA  . PHE B 28  ? 0.603  0.2835 0.4415 0.0239  -0.0081 -0.0547 66  PHE B CA  
1111 C C   . PHE B 28  ? 0.6165 0.2754 0.434  0.0116  -0.0218 -0.065  66  PHE B C   
1112 O O   . PHE B 28  ? 0.6056 0.2855 0.4333 -0.007  -0.0279 -0.0599 66  PHE B O   
1113 C CB  . PHE B 28  ? 0.5861 0.3044 0.4329 0.0357  0.0063  -0.0542 66  PHE B CB  
1114 C CG  . PHE B 28  ? 0.5814 0.3194 0.4463 0.0504  0.0192  -0.048  66  PHE B CG  
1115 C CD1 . PHE B 28  ? 0.5971 0.3233 0.454  0.0719  0.0261  -0.0544 66  PHE B CD1 
1116 C CD2 . PHE B 28  ? 0.5717 0.3425 0.4619 0.0438  0.024   -0.0369 66  PHE B CD2 
1117 C CE1 . PHE B 28  ? 0.5893 0.341  0.4683 0.0842  0.0369  -0.0477 66  PHE B CE1 
1118 C CE2 . PHE B 28  ? 0.567  0.3572 0.4754 0.0548  0.033   -0.032  66  PHE B CE2 
1119 C CZ  . PHE B 28  ? 0.5665 0.3497 0.4717 0.0739  0.0391  -0.0365 66  PHE B CZ  
1120 N N   . PRO B 29  ? 0.6381 0.256  0.4257 0.0229  -0.0276 -0.0806 67  PRO B N   
1121 C CA  . PRO B 29  ? 0.6546 0.2507 0.4189 0.0109  -0.0434 -0.0931 67  PRO B CA  
1122 C C   . PRO B 29  ? 0.6458 0.2789 0.4078 0.0123  -0.0391 -0.0951 67  PRO B C   
1123 O O   . PRO B 29  ? 0.6347 0.2965 0.4028 0.0286  -0.0222 -0.0911 67  PRO B O   
1124 C CB  . PRO B 29  ? 0.6907 0.235  0.4189 0.0304  -0.0474 -0.1119 67  PRO B CB  
1125 C CG  . PRO B 29  ? 0.6948 0.2311 0.4336 0.0491  -0.0359 -0.1056 67  PRO B CG  
1126 C CD  . PRO B 29  ? 0.6449 0.2377 0.4175 0.0496  -0.02   -0.0891 67  PRO B CD  
1127 N N   . ARG B 30  ? 0.6478 0.281  0.4028 -0.0058 -0.0553 -0.0995 68  ARG B N   
1128 C CA  . ARG B 30  ? 0.6459 0.3114 0.3963 -0.0053 -0.0556 -0.1006 68  ARG B CA  
1129 C C   . ARG B 30  ? 0.6449 0.3075 0.3655 0.0217  -0.043  -0.1106 68  ARG B C   
1130 O O   . ARG B 30  ? 0.6728 0.2972 0.3594 0.0339  -0.0472 -0.1272 68  ARG B O   
1131 C CB  . ARG B 30  ? 0.6857 0.3403 0.4248 -0.0261 -0.0799 -0.109  68  ARG B CB  
1132 C CG  . ARG B 30  ? 0.7204 0.4035 0.4954 -0.0542 -0.0899 -0.0948 68  ARG B CG  
1133 C CD  . ARG B 30  ? 0.7781 0.4607 0.5439 -0.0722 -0.1136 -0.1034 68  ARG B CD  
1134 N NE  . ARG B 30  ? 0.8106 0.5069 0.6084 -0.1026 -0.1262 -0.092  68  ARG B NE  
1135 C CZ  . ARG B 30  ? 0.8519 0.5292 0.6456 -0.1268 -0.1508 -0.0992 68  ARG B CZ  
1136 N NH1 . ARG B 30  ? 0.8721 0.511  0.6261 -0.1225 -0.1672 -0.1207 68  ARG B NH1 
1137 N NH2 . ARG B 30  ? 0.8346 0.5318 0.6629 -0.1559 -0.1593 -0.085  68  ARG B NH2 
1138 N N   . GLY B 31  ? 0.6109 0.3119 0.3437 0.0312  -0.027  -0.0999 69  GLY B N   
1139 C CA  . GLY B 31  ? 0.6091 0.3146 0.3179 0.0547  -0.012  -0.1041 69  GLY B CA  
1140 C C   . GLY B 31  ? 0.5871 0.3029 0.3117 0.071   0.0097  -0.0969 69  GLY B C   
1141 O O   . GLY B 31  ? 0.5837 0.319  0.3024 0.0863  0.0263  -0.0926 69  GLY B O   
1142 N N   . GLN B 32  ? 0.5702 0.2752 0.3158 0.0672  0.0092  -0.0938 70  GLN B N   
1143 C CA  . GLN B 32  ? 0.5534 0.271  0.3181 0.0817  0.0263  -0.0869 70  GLN B CA  
1144 C C   . GLN B 32  ? 0.5192 0.2684 0.3243 0.0695  0.0309  -0.0699 70  GLN B C   
1145 O O   . GLN B 32  ? 0.5126 0.2674 0.3299 0.0512  0.0205  -0.0647 70  GLN B O   
1146 C CB  . GLN B 32  ? 0.5881 0.2684 0.3449 0.09    0.0212  -0.0957 70  GLN B CB  
1147 C CG  . GLN B 32  ? 0.6585 0.3    0.3729 0.1065  0.017   -0.1156 70  GLN B CG  
1148 C CD  . GLN B 32  ? 0.73   0.3274 0.4384 0.1116  0.0079  -0.1229 70  GLN B CD  
1149 O OE1 . GLN B 32  ? 0.7309 0.3349 0.4648 0.116   0.0135  -0.1129 70  GLN B OE1 
1150 N NE2 . GLN B 32  ? 0.7693 0.3175 0.4421 0.111   -0.0082 -0.1406 70  GLN B NE2 
1151 N N   . GLY B 33  ? 0.4969 0.2667 0.3223 0.0802  0.0455  -0.0623 71  GLY B N   
1152 C CA  . GLY B 33  ? 0.4772 0.2716 0.3369 0.0704  0.0479  -0.0492 71  GLY B CA  
1153 C C   . GLY B 33  ? 0.4585 0.2862 0.3367 0.0699  0.0596  -0.0388 71  GLY B C   
1154 O O   . GLY B 33  ? 0.4435 0.2887 0.3485 0.0661  0.0626  -0.0306 71  GLY B O   
1155 N N   . VAL B 34  ? 0.4584 0.2928 0.3212 0.0729  0.065   -0.0385 72  VAL B N   
1156 C CA  . VAL B 34  ? 0.4483 0.3083 0.3267 0.0708  0.0752  -0.0265 72  VAL B CA  
1157 C C   . VAL B 34  ? 0.4395 0.3178 0.3321 0.0814  0.0917  -0.0205 72  VAL B C   
1158 O O   . VAL B 34  ? 0.4448 0.3218 0.3198 0.0959  0.1011  -0.0247 72  VAL B O   
1159 C CB  . VAL B 34  ? 0.463  0.3235 0.3196 0.07    0.0743  -0.0249 72  VAL B CB  
1160 C CG1 . VAL B 34  ? 0.4573 0.3372 0.3296 0.0669  0.0835  -0.0107 72  VAL B CG1 
1161 C CG2 . VAL B 34  ? 0.4747 0.3249 0.3237 0.0589  0.057   -0.0301 72  VAL B CG2 
1162 N N   . PRO B 35  ? 0.4223 0.32   0.347  0.0745  0.0952  -0.0108 73  PRO B N   
1163 C CA  . PRO B 35  ? 0.4112 0.3331 0.3566 0.0815  0.1099  -0.0032 73  PRO B CA  
1164 C C   . PRO B 35  ? 0.4173 0.353  0.3538 0.0854  0.1252  0.006   73  PRO B C   
1165 O O   . PRO B 35  ? 0.4237 0.3528 0.3468 0.0788  0.1232  0.0106  73  PRO B O   
1166 C CB  . PRO B 35  ? 0.4005 0.3363 0.3805 0.0682  0.105   0.004   73  PRO B CB  
1167 C CG  . PRO B 35  ? 0.4129 0.3308 0.3869 0.0589  0.0895  -0.0015 73  PRO B CG  
1168 C CD  . PRO B 35  ? 0.4086 0.3082 0.352  0.0602  0.0853  -0.0072 73  PRO B CD  
1169 N N   . ILE B 36  ? 0.4115 0.3683 0.3555 0.0975  0.1412  0.01    74  ILE B N   
1170 C CA  . ILE B 36  ? 0.4177 0.3926 0.3532 0.1025  0.1594  0.0214  74  ILE B CA  
1171 C C   . ILE B 36  ? 0.4106 0.4033 0.3757 0.085   0.1639  0.0396  74  ILE B C   
1172 O O   . ILE B 36  ? 0.3937 0.4019 0.3964 0.0752  0.161   0.0441  74  ILE B O   
1173 C CB  . ILE B 36  ? 0.4172 0.4145 0.3539 0.1229  0.177   0.0201  74  ILE B CB  
1174 C CG1 . ILE B 36  ? 0.4493 0.4187 0.3474 0.142   0.1718  0.0003  74  ILE B CG1 
1175 C CG2 . ILE B 36  ? 0.4151 0.4406 0.3489 0.1269  0.1997  0.0361  74  ILE B CG2 
1176 C CD1 . ILE B 36  ? 0.459  0.4435 0.3612 0.1645  0.1841  -0.0051 74  ILE B CD1 
1177 N N   . ASN B 37  ? 0.4218 0.4096 0.3683 0.0809  0.1693  0.0501  75  ASN B N   
1178 C CA  . ASN B 37  ? 0.4223 0.4188 0.3916 0.0643  0.1734  0.0687  75  ASN B CA  
1179 C C   . ASN B 37  ? 0.4434 0.4445 0.3866 0.0693  0.1892  0.0834  75  ASN B C   
1180 O O   . ASN B 37  ? 0.4627 0.4418 0.3707 0.0732  0.1828  0.0812  75  ASN B O   
1181 C CB  . ASN B 37  ? 0.4366 0.4076 0.4085 0.051   0.1544  0.0656  75  ASN B CB  
1182 C CG  . ASN B 37  ? 0.4562 0.4261 0.4506 0.0341  0.155   0.0818  75  ASN B CG  
1183 O OD1 . ASN B 37  ? 0.4572 0.4474 0.4714 0.0274  0.1689  0.098   75  ASN B OD1 
1184 N ND2 . ASN B 37  ? 0.467  0.413  0.4595 0.0267  0.1397  0.078   75  ASN B ND2 
1185 N N   . THR B 38  ? 0.4357 0.4684 0.3963 0.0694  0.2099  0.0995  76  THR B N   
1186 C CA  . THR B 38  ? 0.4546 0.4964 0.3905 0.074   0.2285  0.1173  76  THR B CA  
1187 C C   . THR B 38  ? 0.4663 0.4862 0.3967 0.0583  0.2227  0.1343  76  THR B C   
1188 O O   . THR B 38  ? 0.4806 0.4957 0.3773 0.0642  0.2319  0.1468  76  THR B O   
1189 C CB  . THR B 38  ? 0.4562 0.5434 0.4186 0.0764  0.2533  0.1327  76  THR B CB  
1190 O OG1 . THR B 38  ? 0.4484 0.5517 0.4647 0.0535  0.2509  0.1454  76  THR B OG1 
1191 C CG2 . THR B 38  ? 0.4598 0.5665 0.4195 0.0991  0.2604  0.1154  76  THR B CG2 
1192 N N   . ASN B 39  ? 0.4579 0.4616 0.4175 0.0405  0.2067  0.134   77  ASN B N   
1193 C CA  . ASN B 39  ? 0.4716 0.4476 0.4257 0.0284  0.1986  0.1471  77  ASN B CA  
1194 C C   . ASN B 39  ? 0.4896 0.434  0.4099 0.0375  0.1803  0.1333  77  ASN B C   
1195 O O   . ASN B 39  ? 0.5022 0.4218 0.42   0.0308  0.1703  0.1404  77  ASN B O   
1196 C CB  . ASN B 39  ? 0.4774 0.4484 0.4755 0.0067  0.19    0.1521  77  ASN B CB  
1197 C CG  . ASN B 39  ? 0.4965 0.4975 0.5294 -0.0079 0.207   0.1733  77  ASN B CG  
1198 O OD1 . ASN B 39  ? 0.4914 0.5163 0.5638 -0.0166 0.206   0.1692  77  ASN B OD1 
1199 N ND2 . ASN B 39  ? 0.5068 0.51   0.5263 -0.0111 0.223   0.1979  77  ASN B ND2 
1200 N N   . SER B 40  ? 0.4886 0.4339 0.3844 0.0527  0.1752  0.1139  78  SER B N   
1201 C CA  . SER B 40  ? 0.5024 0.4256 0.37   0.06    0.1577  0.101   78  SER B CA  
1202 C C   . SER B 40  ? 0.5178 0.4424 0.3392 0.0765  0.1622  0.0978  78  SER B C   
1203 O O   . SER B 40  ? 0.5164 0.4582 0.3272 0.0855  0.1784  0.0987  78  SER B O   
1204 C CB  . SER B 40  ? 0.5075 0.4263 0.3904 0.0584  0.1421  0.0794  78  SER B CB  
1205 O OG  . SER B 40  ? 0.526  0.4568 0.4059 0.0669  0.1469  0.0664  78  SER B OG  
1206 N N   . SER B 41  ? 0.5287 0.4368 0.3222 0.0817  0.1476  0.0937  79  SER B N   
1207 C CA  . SER B 41  ? 0.5479 0.4545 0.294  0.0963  0.1469  0.0893  79  SER B CA  
1208 C C   . SER B 41  ? 0.5491 0.4478 0.2813 0.1011  0.1288  0.0632  79  SER B C   
1209 O O   . SER B 41  ? 0.5437 0.4382 0.3029 0.0924  0.1165  0.0526  79  SER B O   
1210 C CB  . SER B 41  ? 0.5833 0.4793 0.306  0.0987  0.1421  0.1063  79  SER B CB  
1211 O OG  . SER B 41  ? 0.6156 0.4989 0.3538 0.0932  0.1227  0.1027  79  SER B OG  
1212 N N   . PRO B 42  ? 0.5551 0.4505 0.2441 0.114   0.1264  0.0526  80  PRO B N   
1213 C CA  . PRO B 42  ? 0.5548 0.4385 0.2317 0.1151  0.1071  0.0281  80  PRO B CA  
1214 C C   . PRO B 42  ? 0.5401 0.4186 0.2324 0.1046  0.0843  0.0239  80  PRO B C   
1215 O O   . PRO B 42  ? 0.5442 0.4169 0.2472 0.0984  0.071   0.0077  80  PRO B O   
1216 C CB  . PRO B 42  ? 0.5874 0.4656 0.2093 0.1302  0.1062  0.0207  80  PRO B CB  
1217 C CG  . PRO B 42  ? 0.5945 0.4863 0.204  0.14    0.1324  0.0377  80  PRO B CG  
1218 C CD  . PRO B 42  ? 0.5602 0.4612 0.2075 0.1277  0.1409  0.0622  80  PRO B CD  
1219 N N   . ASP B 43  ? 0.5228 0.4041 0.217  0.1034  0.0804  0.0395  81  ASP B N   
1220 C CA  . ASP B 43  ? 0.5079 0.3903 0.2191 0.0971  0.061   0.0374  81  ASP B CA  
1221 C C   . ASP B 43  ? 0.4767 0.3612 0.233  0.0858  0.0612  0.0357  81  ASP B C   
1222 O O   . ASP B 43  ? 0.4669 0.356  0.239  0.0804  0.0465  0.0285  81  ASP B O   
1223 C CB  . ASP B 43  ? 0.5335 0.4164 0.2339 0.1032  0.0583  0.0561  81  ASP B CB  
1224 C CG  . ASP B 43  ? 0.6168 0.4991 0.2691 0.1153  0.0548  0.0598  81  ASP B CG  
1225 O OD1 . ASP B 43  ? 0.6392 0.5196 0.2632 0.1197  0.0553  0.0461  81  ASP B OD1 
1226 O OD2 . ASP B 43  ? 0.6531 0.5347 0.2934 0.1219  0.0511  0.0763  81  ASP B OD2 
1227 N N   . ASP B 44  ? 0.4564 0.3406 0.2332 0.0822  0.0776  0.0427  82  ASP B N   
1228 C CA  . ASP B 44  ? 0.4365 0.3218 0.2518 0.0723  0.0777  0.0413  82  ASP B CA  
1229 C C   . ASP B 44  ? 0.4195 0.3065 0.2486 0.0674  0.0756  0.0258  82  ASP B C   
1230 O O   . ASP B 44  ? 0.408  0.2967 0.2651 0.0599  0.0735  0.0238  82  ASP B O   
1231 C CB  . ASP B 44  ? 0.4501 0.3347 0.2829 0.0686  0.0934  0.0566  82  ASP B CB  
1232 C CG  . ASP B 44  ? 0.5143 0.3915 0.3347 0.0719  0.0975  0.0757  82  ASP B CG  
1233 O OD1 . ASP B 44  ? 0.5252 0.3956 0.3409 0.0754  0.0853  0.0779  82  ASP B OD1 
1234 O OD2 . ASP B 44  ? 0.5462 0.4254 0.3626 0.0714  0.1132  0.09    82  ASP B OD2 
1235 N N   . GLN B 45  ? 0.4178 0.3015 0.2253 0.0727  0.0763  0.0152  83  GLN B N   
1236 C CA  . GLN B 45  ? 0.4096 0.2892 0.2273 0.0702  0.0749  0.0021  83  GLN B CA  
1237 C C   . GLN B 45  ? 0.3942 0.269  0.2197 0.0611  0.0573  -0.0087 83  GLN B C   
1238 O O   . GLN B 45  ? 0.4013 0.2646 0.2096 0.0611  0.0483  -0.0211 83  GLN B O   
1239 C CB  . GLN B 45  ? 0.443  0.3157 0.232  0.082   0.0821  -0.0064 83  GLN B CB  
1240 C CG  . GLN B 45  ? 0.4799 0.3631 0.2573 0.0919  0.1015  0.006   83  GLN B CG  
1241 C CD  . GLN B 45  ? 0.5145 0.4128 0.3283 0.0869  0.1157  0.0184  83  GLN B CD  
1242 O OE1 . GLN B 45  ? 0.5218 0.4235 0.3577 0.0858  0.1174  0.0125  83  GLN B OE1 
1243 N NE2 . GLN B 45  ? 0.5188 0.4255 0.3398 0.0833  0.1247  0.0364  83  GLN B NE2 
1244 N N   . ILE B 46  ? 0.3716 0.2546 0.2232 0.0531  0.0529  -0.0038 84  ILE B N   
1245 C CA  . ILE B 46  ? 0.3559 0.242  0.2196 0.0438  0.0395  -0.0098 84  ILE B CA  
1246 C C   . ILE B 46  ? 0.3311 0.2256 0.2236 0.0389  0.0423  -0.0049 84  ILE B C   
1247 O O   . ILE B 46  ? 0.3288 0.2264 0.2295 0.0419  0.0483  0.0032  84  ILE B O   
1248 C CB  . ILE B 46  ? 0.3609 0.2547 0.2131 0.0429  0.0261  -0.0103 84  ILE B CB  
1249 C CG1 . ILE B 46  ? 0.3582 0.2642 0.2293 0.0319  0.0141  -0.0133 84  ILE B CG1 
1250 C CG2 . ILE B 46  ? 0.3647 0.2656 0.214  0.051   0.0297  0.0013  84  ILE B CG2 
1251 C CD1 . ILE B 46  ? 0.3692 0.2874 0.2322 0.0293  -0.0012 -0.015  84  ILE B CD1 
1252 N N   . GLY B 47  ? 0.3152 0.2102 0.2202 0.0315  0.0376  -0.0098 85  GLY B N   
1253 C CA  . GLY B 47  ? 0.2984 0.2013 0.2253 0.0279  0.0393  -0.0069 85  GLY B CA  
1254 C C   . GLY B 47  ? 0.2838 0.1869 0.2187 0.02    0.0343  -0.0105 85  GLY B C   
1255 O O   . GLY B 47  ? 0.2851 0.1831 0.2121 0.0142  0.0269  -0.0143 85  GLY B O   
1256 N N   . TYR B 48  ? 0.272  0.1791 0.2212 0.0189  0.0373  -0.0088 86  TYR B N   
1257 C CA  . TYR B 48  ? 0.268  0.176  0.2229 0.0123  0.0335  -0.0094 86  TYR B CA  
1258 C C   . TYR B 48  ? 0.2663 0.1701 0.2292 0.0145  0.037   -0.009  86  TYR B C   
1259 O O   . TYR B 48  ? 0.2624 0.1686 0.2327 0.0186  0.0416  -0.0083 86  TYR B O   
1260 C CB  . TYR B 48  ? 0.2576 0.1842 0.2204 0.0085  0.0307  -0.0068 86  TYR B CB  
1261 C CG  . TYR B 48  ? 0.2599 0.1937 0.2299 0.0153  0.0348  -0.0067 86  TYR B CG  
1262 C CD1 . TYR B 48  ? 0.2675 0.2027 0.2365 0.0224  0.0362  -0.006  86  TYR B CD1 
1263 C CD2 . TYR B 48  ? 0.2658 0.2016 0.2405 0.0153  0.0357  -0.0074 86  TYR B CD2 
1264 C CE1 . TYR B 48  ? 0.2747 0.2084 0.2481 0.0289  0.0384  -0.007  86  TYR B CE1 
1265 C CE2 . TYR B 48  ? 0.2711 0.2078 0.2488 0.0215  0.0373  -0.0101 86  TYR B CE2 
1266 C CZ  . TYR B 48  ? 0.2829 0.2166 0.2603 0.0281  0.0385  -0.0103 86  TYR B CZ  
1267 O OH  . TYR B 48  ? 0.2992 0.2263 0.2776 0.0344  0.0385  -0.0139 86  TYR B OH  
1268 N N   . TYR B 49  ? 0.2655 0.1631 0.2276 0.0108  0.0335  -0.0085 87  TYR B N   
1269 C CA  . TYR B 49  ? 0.2672 0.1644 0.237  0.0134  0.0339  -0.0073 87  TYR B CA  
1270 C C   . TYR B 49  ? 0.275  0.1829 0.2468 0.0086  0.0309  -0.0044 87  TYR B C   
1271 O O   . TYR B 49  ? 0.2748 0.1857 0.2421 0.0017  0.0283  -0.0011 87  TYR B O   
1272 C CB  . TYR B 49  ? 0.2697 0.1503 0.2342 0.0161  0.0317  -0.0075 87  TYR B CB  
1273 C CG  . TYR B 49  ? 0.2782 0.1526 0.2415 0.0258  0.0374  -0.0111 87  TYR B CG  
1274 C CD1 . TYR B 49  ? 0.2969 0.1595 0.2451 0.0279  0.0384  -0.0156 87  TYR B CD1 
1275 C CD2 . TYR B 49  ? 0.2796 0.1626 0.2565 0.0333  0.0415  -0.0099 87  TYR B CD2 
1276 C CE1 . TYR B 49  ? 0.3066 0.1654 0.2497 0.0393  0.0456  -0.019  87  TYR B CE1 
1277 C CE2 . TYR B 49  ? 0.2888 0.1726 0.2667 0.0435  0.0493  -0.0116 87  TYR B CE2 
1278 C CZ  . TYR B 49  ? 0.3079 0.179  0.2669 0.0475  0.0524  -0.0163 87  TYR B CZ  
1279 O OH  . TYR B 49  ? 0.322  0.1958 0.2779 0.0599  0.0622  -0.0182 87  TYR B OH  
1280 N N   . ARG B 50  ? 0.2791 0.1943 0.2574 0.0117  0.031   -0.0054 88  ARG B N   
1281 C CA  . ARG B 50  ? 0.292  0.2175 0.2671 0.0103  0.0288  -0.0043 88  ARG B CA  
1282 C C   . ARG B 50  ? 0.3058 0.2289 0.2804 0.0117  0.0241  -0.0023 88  ARG B C   
1283 O O   . ARG B 50  ? 0.3053 0.2273 0.2889 0.0154  0.0221  -0.005  88  ARG B O   
1284 C CB  . ARG B 50  ? 0.3068 0.2393 0.2843 0.0146  0.0303  -0.0099 88  ARG B CB  
1285 C CG  . ARG B 50  ? 0.3462 0.2895 0.3158 0.0168  0.0291  -0.0115 88  ARG B CG  
1286 C CD  . ARG B 50  ? 0.3909 0.3332 0.3601 0.0235  0.0295  -0.0195 88  ARG B CD  
1287 N NE  . ARG B 50  ? 0.4331 0.3857 0.3904 0.0295  0.0296  -0.0237 88  ARG B NE  
1288 C CZ  . ARG B 50  ? 0.4676 0.4174 0.4158 0.0318  0.0241  -0.0291 88  ARG B CZ  
1289 N NH1 . ARG B 50  ? 0.474  0.4141 0.4286 0.0274  0.017   -0.03   88  ARG B NH1 
1290 N NH2 . ARG B 50  ? 0.4691 0.4285 0.4015 0.0397  0.0255  -0.0338 88  ARG B NH2 
1291 N N   . ARG B 51  ? 0.3158 0.2401 0.2809 0.0084  0.0219  0.0042  89  ARG B N   
1292 C CA  . ARG B 51  ? 0.3289 0.2504 0.2898 0.011   0.0161  0.0083  89  ARG B CA  
1293 C C   . ARG B 51  ? 0.343  0.2769 0.2998 0.0148  0.0128  0.0033  89  ARG B C   
1294 O O   . ARG B 51  ? 0.3419 0.2858 0.2921 0.0151  0.0163  -0.0002 89  ARG B O   
1295 C CB  . ARG B 51  ? 0.3438 0.2587 0.2929 0.0051  0.015   0.0199  89  ARG B CB  
1296 C CG  . ARG B 51  ? 0.3735 0.2841 0.3142 0.0093  0.0082  0.0269  89  ARG B CG  
1297 C CD  . ARG B 51  ? 0.4079 0.3095 0.335  0.0019  0.0078  0.0415  89  ARG B CD  
1298 N NE  . ARG B 51  ? 0.4317 0.3526 0.3526 -0.0061 0.0147  0.046   89  ARG B NE  
1299 C CZ  . ARG B 51  ? 0.4541 0.3734 0.374  -0.0187 0.0181  0.0567  89  ARG B CZ  
1300 N NH1 . ARG B 51  ? 0.451  0.3428 0.3717 -0.0255 0.0134  0.0625  89  ARG B NH1 
1301 N NH2 . ARG B 51  ? 0.4509 0.3964 0.3696 -0.0245 0.0257  0.0616  89  ARG B NH2 
1302 N N   . ALA B 52  ? 0.3531 0.2868 0.314  0.019   0.0051  0.002   90  ALA B N   
1303 C CA  . ALA B 52  ? 0.3687 0.3108 0.3239 0.022   -0.0023 -0.0045 90  ALA B CA  
1304 C C   . ALA B 52  ? 0.3884 0.3317 0.3372 0.0256  -0.0117 0.0026  90  ALA B C   
1305 O O   . ALA B 52  ? 0.3873 0.3285 0.3508 0.0285  -0.016  0.0052  90  ALA B O   
1306 C CB  . ALA B 52  ? 0.3642 0.3071 0.3377 0.0214  -0.0054 -0.014  90  ALA B CB  
1307 N N   . THR B 53  ? 0.4043 0.3522 0.3302 0.0272  -0.0141 0.0068  91  THR B N   
1308 C CA  . THR B 53  ? 0.4257 0.3736 0.3405 0.0317  -0.0238 0.0158  91  THR B CA  
1309 C C   . THR B 53  ? 0.4438 0.4023 0.3506 0.0363  -0.0369 0.0066  91  THR B C   
1310 O O   . THR B 53  ? 0.451  0.4142 0.3442 0.0366  -0.0362 -0.004  91  THR B O   
1311 C CB  . THR B 53  ? 0.449  0.3936 0.3414 0.0293  -0.0181 0.0308  91  THR B CB  
1312 O OG1 . THR B 53  ? 0.4637 0.4216 0.3387 0.0287  -0.0114 0.0266  91  THR B OG1 
1313 C CG2 . THR B 53  ? 0.4531 0.383  0.3547 0.0224  -0.0098 0.0399  91  THR B CG2 
1314 N N   . ARG B 54  ? 0.4506 0.4127 0.3651 0.041   -0.0499 0.0098  92  ARG B N   
1315 C CA  . ARG B 54  ? 0.4645 0.438  0.3736 0.0439  -0.0663 0.0007  92  ARG B CA  
1316 C C   . ARG B 54  ? 0.4839 0.461  0.3664 0.0516  -0.0771 0.0116  92  ARG B C   
1317 O O   . ARG B 54  ? 0.4816 0.4527 0.3656 0.0561  -0.0773 0.0271  92  ARG B O   
1318 C CB  . ARG B 54  ? 0.4698 0.453  0.4158 0.0424  -0.0756 -0.0049 92  ARG B CB  
1319 C CG  . ARG B 54  ? 0.5092 0.4903 0.4799 0.0341  -0.067  -0.0146 92  ARG B CG  
1320 C CD  . ARG B 54  ? 0.5322 0.5285 0.5414 0.0324  -0.0732 -0.0143 92  ARG B CD  
1321 N NE  . ARG B 54  ? 0.5638 0.5606 0.5848 0.0407  -0.0662 -0.0018 92  ARG B NE  
1322 C CZ  . ARG B 54  ? 0.578  0.5916 0.6205 0.0484  -0.0748 0.0041  92  ARG B CZ  
1323 N NH1 . ARG B 54  ? 0.5641 0.6003 0.6227 0.0463  -0.0918 -0.0003 92  ARG B NH1 
1324 N NH2 . ARG B 54  ? 0.5707 0.5785 0.6191 0.059   -0.0673 0.0138  92  ARG B NH2 
1325 N N   . ARG B 55  ? 0.5047 0.4887 0.3602 0.0544  -0.0869 0.0032  93  ARG B N   
1326 C CA  . ARG B 55  ? 0.5346 0.5241 0.3607 0.0628  -0.0995 0.0128  93  ARG B CA  
1327 C C   . ARG B 55  ? 0.5503 0.5528 0.383  0.0649  -0.1233 0       93  ARG B C   
1328 O O   . ARG B 55  ? 0.5484 0.5522 0.3868 0.0594  -0.1288 -0.0194 93  ARG B O   
1329 C CB  . ARG B 55  ? 0.5681 0.5579 0.3494 0.0659  -0.0913 0.015   93  ARG B CB  
1330 C CG  . ARG B 55  ? 0.6161 0.5987 0.3881 0.0634  -0.0732 0.0365  93  ARG B CG  
1331 C CD  . ARG B 55  ? 0.6709 0.6612 0.4071 0.0647  -0.0597 0.0402  93  ARG B CD  
1332 N NE  . ARG B 55  ? 0.7204 0.7188 0.4137 0.0737  -0.0677 0.0478  93  ARG B NE  
1333 C CZ  . ARG B 55  ? 0.7563 0.7652 0.4171 0.0817  -0.0716 0.0322  93  ARG B CZ  
1334 N NH1 . ARG B 55  ? 0.7444 0.7535 0.4129 0.0819  -0.0695 0.0078  93  ARG B NH1 
1335 N NH2 . ARG B 55  ? 0.7732 0.7897 0.391  0.0909  -0.0786 0.0404  93  ARG B NH2 
1336 N N   . ILE B 56  ? 0.5647 0.576  0.3981 0.0726  -0.1389 0.0111  94  ILE B N   
1337 C CA  . ILE B 56  ? 0.5773 0.6068 0.4227 0.0738  -0.1645 0.0006  94  ILE B CA  
1338 C C   . ILE B 56  ? 0.6059 0.6427 0.4139 0.0852  -0.1825 0.0093  94  ILE B C   
1339 O O   . ILE B 56  ? 0.6193 0.6468 0.4012 0.093   -0.1746 0.0292  94  ILE B O   
1340 C CB  . ILE B 56  ? 0.5659 0.6086 0.4648 0.0731  -0.1682 0.0053  94  ILE B CB  
1341 C CG1 . ILE B 56  ? 0.5639 0.6318 0.4903 0.0681  -0.1925 -0.0079 94  ILE B CG1 
1342 C CG2 . ILE B 56  ? 0.573  0.6126 0.4722 0.0865  -0.1668 0.028   94  ILE B CG2 
1343 C CD1 . ILE B 56  ? 0.557  0.6441 0.5393 0.0659  -0.1915 -0.0044 94  ILE B CD1 
1344 N N   . ARG B 57  ? 0.6158 0.6679 0.4194 0.0851  -0.2078 -0.005  95  ARG B N   
1345 C CA  . ARG B 57  ? 0.644  0.7057 0.4111 0.0969  -0.2286 0.0021  95  ARG B CA  
1346 C C   . ARG B 57  ? 0.6463 0.7223 0.4447 0.1059  -0.2393 0.0208  95  ARG B C   
1347 O O   . ARG B 57  ? 0.6254 0.7204 0.4738 0.1016  -0.2491 0.0149  95  ARG B O   
1348 C CB  . ARG B 57  ? 0.6617 0.7344 0.4152 0.0929  -0.2551 -0.0221 95  ARG B CB  
1349 C CG  . ARG B 57  ? 0.7082 0.7896 0.4136 0.106   -0.2766 -0.0168 95  ARG B CG  
1350 C CD  . ARG B 57  ? 0.748  0.8376 0.4377 0.1014  -0.306  -0.0438 95  ARG B CD  
1351 N NE  . ARG B 57  ? 0.7941 0.8932 0.4328 0.1153  -0.3285 -0.039  95  ARG B NE  
1352 C CZ  . ARG B 57  ? 0.8086 0.932  0.4616 0.1219  -0.3556 -0.0291 95  ARG B CZ  
1353 N NH1 . ARG B 57  ? 0.7735 0.9171 0.4929 0.1163  -0.3623 -0.0235 95  ARG B NH1 
1354 N NH2 . ARG B 57  ? 0.8285 0.9589 0.4288 0.1354  -0.3765 -0.0248 95  ARG B NH2 
1355 N N   . GLY B 58  ? 0.6697 0.7357 0.4409 0.1185  -0.2353 0.0446  96  GLY B N   
1356 C CA  . GLY B 58  ? 0.6768 0.7498 0.4722 0.1316  -0.2444 0.064   96  GLY B CA  
1357 C C   . GLY B 58  ? 0.6871 0.7869 0.4776 0.1425  -0.2776 0.0648  96  GLY B C   
1358 O O   . GLY B 58  ? 0.6932 0.8036 0.4559 0.1389  -0.2948 0.0496  96  GLY B O   
1359 N N   . GLY B 59  ? 0.6879 0.7973 0.5026 0.1577  -0.2875 0.0822  97  GLY B N   
1360 C CA  . GLY B 59  ? 0.6969 0.8363 0.5134 0.1709  -0.3206 0.0863  97  GLY B CA  
1361 C C   . GLY B 59  ? 0.7413 0.8728 0.4913 0.1812  -0.335  0.0974  97  GLY B C   
1362 O O   . GLY B 59  ? 0.7481 0.9057 0.4913 0.1912  -0.3659 0.0979  97  GLY B O   
1363 N N   . ASP B 60  ? 0.7695 0.8684 0.4701 0.1788  -0.313  0.1074  98  ASP B N   
1364 C CA  . ASP B 60  ? 0.8    0.8916 0.4321 0.1879  -0.3213 0.1202  98  ASP B CA  
1365 C C   . ASP B 60  ? 0.8144 0.9046 0.4023 0.1766  -0.3153 0.0987  98  ASP B C   
1366 O O   . ASP B 60  ? 0.8512 0.9356 0.377  0.1838  -0.3162 0.1083  98  ASP B O   
1367 C CB  . ASP B 60  ? 0.8461 0.9043 0.4513 0.1961  -0.302  0.1541  98  ASP B CB  
1368 C CG  . ASP B 60  ? 0.9282 0.9782 0.4614 0.2049  -0.3062 0.1732  98  ASP B CG  
1369 O OD1 . ASP B 60  ? 0.9509 1.0187 0.4624 0.2195  -0.3352 0.1782  98  ASP B OD1 
1370 O OD2 . ASP B 60  ? 0.9611 0.9904 0.4598 0.1968  -0.2804 0.1834  98  ASP B OD2 
1371 N N   . GLY B 61  ? 0.7871 0.8815 0.4048 0.1608  -0.3086 0.071   99  GLY B N   
1372 C CA  . GLY B 61  ? 0.7942 0.8834 0.3733 0.1529  -0.3024 0.0483  99  GLY B CA  
1373 C C   . GLY B 61  ? 0.7941 0.8608 0.3621 0.1456  -0.2653 0.0531  99  GLY B C   
1374 O O   . GLY B 61  ? 0.7992 0.8615 0.3626 0.1368  -0.2547 0.0304  99  GLY B O   
1375 N N   . LYS B 62  ? 0.7858 0.8376 0.3514 0.1491  -0.2465 0.0828  100 LYS B N   
1376 C CA  . LYS B 62  ? 0.7841 0.818  0.3436 0.1407  -0.2128 0.0918  100 LYS B CA  
1377 C C   . LYS B 62  ? 0.7518 0.7787 0.3678 0.1276  -0.197  0.0798  100 LYS B C   
1378 O O   . LYS B 62  ? 0.7358 0.7666 0.399  0.1271  -0.2067 0.0774  100 LYS B O   
1379 C CB  . LYS B 62  ? 0.8189 0.8363 0.3556 0.1462  -0.2017 0.1287  100 LYS B CB  
1380 C CG  . LYS B 62  ? 0.8854 0.9084 0.3599 0.1594  -0.2141 0.1453  100 LYS B CG  
1381 C CD  . LYS B 62  ? 0.9522 0.9877 0.3751 0.1601  -0.2073 0.1297  100 LYS B CD  
1382 C CE  . LYS B 62  ? 1.0142 1.0634 0.3833 0.1754  -0.2329 0.1293  100 LYS B CE  
1383 N NZ  . LYS B 62  ? 1.0548 1.1153 0.3757 0.1785  -0.2294 0.1052  100 LYS B NZ  
1384 N N   . MET B 63  ? 0.7399 0.7598 0.3504 0.1183  -0.1724 0.0728  101 MET B N   
1385 C CA  . MET B 63  ? 0.7158 0.7286 0.3728 0.1064  -0.1565 0.0621  101 MET B CA  
1386 C C   . MET B 63  ? 0.694  0.6902 0.3774 0.1037  -0.1439 0.0845  101 MET B C   
1387 O O   . MET B 63  ? 0.7079 0.6921 0.3664 0.1045  -0.1333 0.1083  101 MET B O   
1388 C CB  . MET B 63  ? 0.7334 0.7451 0.3735 0.1002  -0.1348 0.0506  101 MET B CB  
1389 C CG  . MET B 63  ? 0.7735 0.7942 0.3853 0.1044  -0.1456 0.0242  101 MET B CG  
1390 S SD  . MET B 63  ? 0.819  0.8414 0.4738 0.0973  -0.1671 -0.0062 101 MET B SD  
1391 C CE  . MET B 63  ? 0.7892 0.8009 0.494  0.0849  -0.1429 -0.0067 101 MET B CE  
1392 N N   . LYS B 64  ? 0.6582 0.6523 0.3905 0.0998  -0.1444 0.0769  102 LYS B N   
1393 C CA  . LYS B 64  ? 0.6428 0.6175 0.3991 0.0988  -0.1334 0.0932  102 LYS B CA  
1394 C C   . LYS B 64  ? 0.6097 0.5801 0.4024 0.088   -0.118  0.0794  102 LYS B C   
1395 O O   . LYS B 64  ? 0.5984 0.5831 0.4128 0.084   -0.122  0.0588  102 LYS B O   
1396 C CB  . LYS B 64  ? 0.6646 0.6392 0.4391 0.1123  -0.1511 0.104   102 LYS B CB  
1397 C CG  . LYS B 64  ? 0.6955 0.6963 0.5072 0.1157  -0.1685 0.0862  102 LYS B CG  
1398 C CD  . LYS B 64  ? 0.7351 0.7377 0.5803 0.1291  -0.1772 0.0961  102 LYS B CD  
1399 C CE  . LYS B 64  ? 0.7725 0.7568 0.6477 0.1266  -0.1582 0.0967  102 LYS B CE  
1400 N NZ  . LYS B 64  ? 0.7746 0.7789 0.6968 0.1368  -0.1653 0.0917  102 LYS B NZ  
1401 N N   . ASP B 65  ? 0.5943 0.5437 0.3918 0.0822  -0.1011 0.0914  103 ASP B N   
1402 C CA  . ASP B 65  ? 0.5724 0.5163 0.3994 0.0728  -0.0866 0.0802  103 ASP B CA  
1403 C C   . ASP B 65  ? 0.5363 0.4788 0.4011 0.0789  -0.0919 0.0757  103 ASP B C   
1404 O O   . ASP B 65  ? 0.5401 0.4737 0.4083 0.0902  -0.1006 0.0881  103 ASP B O   
1405 C CB  . ASP B 65  ? 0.6071 0.5295 0.425  0.0634  -0.0694 0.0944  103 ASP B CB  
1406 C CG  . ASP B 65  ? 0.6749 0.6052 0.4615 0.056   -0.0587 0.1008  103 ASP B CG  
1407 O OD1 . ASP B 65  ? 0.6803 0.6309 0.4532 0.0585  -0.0608 0.0877  103 ASP B OD1 
1408 O OD2 . ASP B 65  ? 0.7151 0.6313 0.4907 0.0479  -0.0484 0.1191  103 ASP B OD2 
1409 N N   . LEU B 66  ? 0.4991 0.4502 0.3917 0.0727  -0.0855 0.0593  104 LEU B N   
1410 C CA  . LEU B 66  ? 0.4704 0.4246 0.3995 0.0779  -0.0858 0.055   104 LEU B CA  
1411 C C   . LEU B 66  ? 0.4517 0.3845 0.3879 0.0723  -0.0683 0.0554  104 LEU B C   
1412 O O   . LEU B 66  ? 0.4631 0.3837 0.3813 0.0621  -0.0577 0.0575  104 LEU B O   
1413 C CB  . LEU B 66  ? 0.4571 0.4383 0.4136 0.0737  -0.092  0.0381  104 LEU B CB  
1414 C CG  . LEU B 66  ? 0.4717 0.4758 0.4276 0.0776  -0.1131 0.0345  104 LEU B CG  
1415 C CD1 . LEU B 66  ? 0.4633 0.4882 0.4476 0.0681  -0.1183 0.0178  104 LEU B CD1 
1416 C CD2 . LEU B 66  ? 0.4743 0.4869 0.4419 0.0932  -0.1259 0.0467  104 LEU B CD2 
1417 N N   . SER B 67  ? 0.4216 0.3524 0.3837 0.0797  -0.0656 0.0533  105 SER B N   
1418 C CA  . SER B 67  ? 0.4123 0.3222 0.3787 0.0766  -0.0516 0.0515  105 SER B CA  
1419 C C   . SER B 67  ? 0.3876 0.3046 0.3581 0.0626  -0.0405 0.0399  105 SER B C   
1420 O O   . SER B 67  ? 0.3718 0.3107 0.3606 0.0599  -0.0414 0.0298  105 SER B O   
1421 C CB  . SER B 67  ? 0.4157 0.3279 0.4074 0.091   -0.0508 0.0492  105 SER B CB  
1422 O OG  . SER B 67  ? 0.4484 0.3448 0.4329 0.1067  -0.0596 0.0608  105 SER B OG  
1423 N N   . PRO B 68  ? 0.3819 0.2805 0.3368 0.0531  -0.0311 0.0424  106 PRO B N   
1424 C CA  . PRO B 68  ? 0.3657 0.2715 0.3245 0.0424  -0.0213 0.0325  106 PRO B CA  
1425 C C   . PRO B 68  ? 0.3389 0.2501 0.3209 0.0447  -0.0152 0.0229  106 PRO B C   
1426 O O   . PRO B 68  ? 0.3364 0.2393 0.3273 0.0538  -0.0142 0.0242  106 PRO B O   
1427 C CB  . PRO B 68  ? 0.3874 0.2742 0.3295 0.0333  -0.0143 0.0396  106 PRO B CB  
1428 C CG  . PRO B 68  ? 0.4068 0.2783 0.3316 0.0356  -0.0208 0.0545  106 PRO B CG  
1429 C CD  . PRO B 68  ? 0.3894 0.2596 0.3243 0.0508  -0.03   0.0553  106 PRO B CD  
1430 N N   . ARG B 69  ? 0.316  0.24   0.306  0.038   -0.0107 0.014   107 ARG B N   
1431 C CA  . ARG B 69  ? 0.2994 0.2293 0.3093 0.0386  -0.0037 0.0077  107 ARG B CA  
1432 C C   . ARG B 69  ? 0.291  0.2124 0.2932 0.0315  0.0059  0.0043  107 ARG B C   
1433 O O   . ARG B 69  ? 0.2962 0.2203 0.2889 0.0253  0.0062  0.0021  107 ARG B O   
1434 C CB  . ARG B 69  ? 0.3027 0.2538 0.332  0.036   -0.0086 0.0021  107 ARG B CB  
1435 C CG  . ARG B 69  ? 0.3288 0.2959 0.3752 0.0436  -0.0183 0.0052  107 ARG B CG  
1436 C CD  . ARG B 69  ? 0.3605 0.3494 0.429  0.0369  -0.0256 -0.0003 107 ARG B CD  
1437 N NE  . ARG B 69  ? 0.3864 0.3987 0.4812 0.0444  -0.033  0.0038  107 ARG B NE  
1438 C CZ  . ARG B 69  ? 0.3986 0.4348 0.5155 0.039   -0.0454 0.0012  107 ARG B CZ  
1439 N NH1 . ARG B 69  ? 0.3937 0.4271 0.5063 0.0257  -0.0524 -0.0072 107 ARG B NH1 
1440 N NH2 . ARG B 69  ? 0.3812 0.4443 0.5253 0.0471  -0.052  0.0064  107 ARG B NH2 
1441 N N   . TRP B 70  ? 0.2754 0.1882 0.2806 0.0342  0.0134  0.0032  108 TRP B N   
1442 C CA  . TRP B 70  ? 0.2719 0.1782 0.2693 0.0284  0.0204  0.0003  108 TRP B CA  
1443 C C   . TRP B 70  ? 0.2602 0.1764 0.2712 0.0288  0.0271  -0.0035 108 TRP B C   
1444 O O   . TRP B 70  ? 0.2583 0.1796 0.2809 0.0354  0.0313  -0.0031 108 TRP B O   
1445 C CB  . TRP B 70  ? 0.2776 0.163  0.2619 0.0296  0.0219  0.0015  108 TRP B CB  
1446 C CG  . TRP B 70  ? 0.2864 0.1582 0.2575 0.0254  0.0155  0.0081  108 TRP B CG  
1447 C CD1 . TRP B 70  ? 0.2976 0.1606 0.2662 0.0315  0.0094  0.014   108 TRP B CD1 
1448 C CD2 . TRP B 70  ? 0.2896 0.1565 0.2493 0.0138  0.0149  0.0119  108 TRP B CD2 
1449 N NE1 . TRP B 70  ? 0.3089 0.1582 0.2629 0.0233  0.0054  0.0224  108 TRP B NE1 
1450 C CE2 . TRP B 70  ? 0.3048 0.1584 0.2549 0.0113  0.0092  0.0214  108 TRP B CE2 
1451 C CE3 . TRP B 70  ? 0.2901 0.165  0.2486 0.0055  0.0183  0.0096  108 TRP B CE3 
1452 C CZ2 . TRP B 70  ? 0.315  0.1647 0.256  -0.0018 0.0082  0.0296  108 TRP B CZ2 
1453 C CZ3 . TRP B 70  ? 0.2992 0.1742 0.2512 -0.0061 0.0165  0.0164  108 TRP B CZ3 
1454 C CH2 . TRP B 70  ? 0.3082 0.1714 0.2523 -0.0109 0.0122  0.0268  108 TRP B CH2 
1455 N N   . TYR B 71  ? 0.25   0.17   0.2598 0.0228  0.0285  -0.006  109 TYR B N   
1456 C CA  . TYR B 71  ? 0.2422 0.1673 0.263  0.0216  0.0342  -0.007  109 TYR B CA  
1457 C C   . TYR B 71  ? 0.2428 0.1601 0.2517 0.0213  0.0404  -0.0071 109 TYR B C   
1458 O O   . TYR B 71  ? 0.245  0.1592 0.2428 0.0189  0.0381  -0.0083 109 TYR B O   
1459 C CB  . TYR B 71  ? 0.2375 0.1673 0.2656 0.0164  0.0291  -0.01   109 TYR B CB  
1460 C CG  . TYR B 71  ? 0.2381 0.1786 0.2806 0.0153  0.0208  -0.0107 109 TYR B CG  
1461 C CD1 . TYR B 71  ? 0.2489 0.1906 0.282  0.0166  0.0116  -0.0125 109 TYR B CD1 
1462 C CD2 . TYR B 71  ? 0.241  0.1933 0.3073 0.012   0.0215  -0.0085 109 TYR B CD2 
1463 C CE1 . TYR B 71  ? 0.2526 0.2056 0.2972 0.0161  0.0013  -0.0136 109 TYR B CE1 
1464 C CE2 . TYR B 71  ? 0.2414 0.208  0.3245 0.0096  0.0113  -0.0093 109 TYR B CE2 
1465 C CZ  . TYR B 71  ? 0.2531 0.2192 0.3242 0.0123  0.0001  -0.0126 109 TYR B CZ  
1466 O OH  . TYR B 71  ? 0.259  0.2404 0.3445 0.0107  -0.0126 -0.0137 109 TYR B OH  
1467 N N   . PHE B 72  ? 0.2384 0.1562 0.2501 0.0243  0.0482  -0.005  110 PHE B N   
1468 C CA  . PHE B 72  ? 0.2447 0.1557 0.2423 0.0252  0.0526  -0.0047 110 PHE B CA  
1469 C C   . PHE B 72  ? 0.2436 0.155  0.2442 0.0221  0.0538  -0.0024 110 PHE B C   
1470 O O   . PHE B 72  ? 0.2378 0.1525 0.2526 0.0191  0.0558  0.0007  110 PHE B O   
1471 C CB  . PHE B 72  ? 0.2435 0.1536 0.2359 0.0323  0.0611  -0.0034 110 PHE B CB  
1472 C CG  . PHE B 72  ? 0.258  0.1616 0.2319 0.034   0.0643  -0.003  110 PHE B CG  
1473 C CD1 . PHE B 72  ? 0.2744 0.1676 0.2299 0.034   0.0582  -0.0081 110 PHE B CD1 
1474 C CD2 . PHE B 72  ? 0.267  0.1747 0.242  0.0345  0.0718  0.0036  110 PHE B CD2 
1475 C CE1 . PHE B 72  ? 0.2919 0.1817 0.23   0.0357  0.0583  -0.0082 110 PHE B CE1 
1476 C CE2 . PHE B 72  ? 0.2858 0.1879 0.241  0.0376  0.0733  0.0052  110 PHE B CE2 
1477 C CZ  . PHE B 72  ? 0.2904 0.1849 0.2271 0.0388  0.0658  -0.0015 110 PHE B CZ  
1478 N N   . TYR B 73  ? 0.2483 0.1555 0.2361 0.0228  0.0519  -0.0031 111 TYR B N   
1479 C CA  . TYR B 73  ? 0.2553 0.1588 0.242  0.0236  0.0524  -0.0005 111 TYR B CA  
1480 C C   . TYR B 73  ? 0.264  0.166  0.2352 0.0278  0.0538  0.002   111 TYR B C   
1481 O O   . TYR B 73  ? 0.2666 0.172  0.2292 0.0276  0.0496  -0.0014 111 TYR B O   
1482 C CB  . TYR B 73  ? 0.2587 0.1634 0.2459 0.024   0.0461  -0.0051 111 TYR B CB  
1483 C CG  . TYR B 73  ? 0.2713 0.1763 0.2683 0.0207  0.0422  -0.0093 111 TYR B CG  
1484 C CD1 . TYR B 73  ? 0.282  0.1942 0.2784 0.0191  0.0386  -0.0121 111 TYR B CD1 
1485 C CD2 . TYR B 73  ? 0.2871 0.1824 0.292  0.0184  0.0405  -0.01   111 TYR B CD2 
1486 C CE1 . TYR B 73  ? 0.2943 0.2078 0.2962 0.0172  0.0332  -0.0159 111 TYR B CE1 
1487 C CE2 . TYR B 73  ? 0.2991 0.1945 0.3112 0.0146  0.0338  -0.0156 111 TYR B CE2 
1488 C CZ  . TYR B 73  ? 0.3101 0.2162 0.3198 0.0149  0.0301  -0.0187 111 TYR B CZ  
1489 O OH  . TYR B 73  ? 0.3303 0.2376 0.3436 0.0124  0.0218  -0.0243 111 TYR B OH  
1490 N N   . TYR B 74  ? 0.2671 0.1634 0.2342 0.0305  0.0583  0.0088  112 TYR B N   
1491 C CA  . TYR B 74  ? 0.2772 0.1727 0.2265 0.0359  0.058   0.0119  112 TYR B CA  
1492 C C   . TYR B 74  ? 0.2777 0.1791 0.2251 0.0388  0.0494  0.0091  112 TYR B C   
1493 O O   . TYR B 74  ? 0.2796 0.1818 0.2371 0.0393  0.0469  0.0067  112 TYR B O   
1494 C CB  . TYR B 74  ? 0.2849 0.1724 0.2291 0.0386  0.0651  0.0229  112 TYR B CB  
1495 C CG  . TYR B 74  ? 0.2986 0.189  0.2428 0.0374  0.0761  0.0278  112 TYR B CG  
1496 C CD1 . TYR B 74  ? 0.3167 0.2101 0.2407 0.0434  0.0799  0.0265  112 TYR B CD1 
1497 C CD2 . TYR B 74  ? 0.305  0.1971 0.2697 0.0308  0.0823  0.0331  112 TYR B CD2 
1498 C CE1 . TYR B 74  ? 0.3268 0.2264 0.2495 0.0459  0.0924  0.0307  112 TYR B CE1 
1499 C CE2 . TYR B 74  ? 0.3123 0.2151 0.2814 0.0308  0.0942  0.039   112 TYR B CE2 
1500 C CZ  . TYR B 74  ? 0.3293 0.2366 0.2767 0.04    0.1005  0.0379  112 TYR B CZ  
1501 O OH  . TYR B 74  ? 0.3444 0.2653 0.2944 0.0436  0.1144  0.0434  112 TYR B OH  
1502 N N   . LEU B 75  ? 0.2709 0.1787 0.2052 0.0415  0.0444  0.0087  113 LEU B N   
1503 C CA  . LEU B 75  ? 0.2613 0.1833 0.198  0.0443  0.036   0.0075  113 LEU B CA  
1504 C C   . LEU B 75  ? 0.2554 0.1736 0.1957 0.0539  0.0364  0.0126  113 LEU B C   
1505 O O   . LEU B 75  ? 0.2584 0.1618 0.1904 0.0584  0.0401  0.02    113 LEU B O   
1506 C CB  . LEU B 75  ? 0.265  0.1939 0.1867 0.0449  0.0288  0.0073  113 LEU B CB  
1507 C CG  . LEU B 75  ? 0.2756 0.2263 0.2031 0.0479  0.0188  0.008   113 LEU B CG  
1508 C CD1 . LEU B 75  ? 0.2673 0.2364 0.2128 0.0393  0.0159  0.0037  113 LEU B CD1 
1509 C CD2 . LEU B 75  ? 0.2875 0.2431 0.1983 0.0481  0.0094  0.0078  113 LEU B CD2 
1510 N N   . GLY B 76  ? 0.2424 0.1719 0.194  0.0575  0.0337  0.0089  114 GLY B N   
1511 C CA  . GLY B 76  ? 0.2424 0.1641 0.1957 0.0698  0.0334  0.011   114 GLY B CA  
1512 C C   . GLY B 76  ? 0.2461 0.1437 0.2028 0.0683  0.0376  0.009   114 GLY B C   
1513 O O   . GLY B 76  ? 0.2538 0.1345 0.2086 0.0778  0.0365  0.0101  114 GLY B O   
1514 N N   . THR B 77  ? 0.2434 0.1374 0.205  0.0565  0.0408  0.0058  115 THR B N   
1515 C CA  . THR B 77  ? 0.2499 0.1248 0.2177 0.052   0.0422  0.0033  115 THR B CA  
1516 C C   . THR B 77  ? 0.2397 0.1248 0.2144 0.0467  0.0405  -0.006  115 THR B C   
1517 O O   . THR B 77  ? 0.2343 0.1383 0.2089 0.0444  0.0403  -0.0078 115 THR B O   
1518 C CB  . THR B 77  ? 0.2687 0.1321 0.2386 0.0431  0.0478  0.0118  115 THR B CB  
1519 O OG1 . THR B 77  ? 0.2747 0.1517 0.2494 0.0354  0.0507  0.0097  115 THR B OG1 
1520 C CG2 . THR B 77  ? 0.2772 0.1349 0.2351 0.0479  0.0509  0.0232  115 THR B CG2 
1521 N N   . GLY B 78  ? 0.2364 0.1069 0.2152 0.0441  0.0381  -0.0113 116 GLY B N   
1522 C CA  . GLY B 78  ? 0.2356 0.1138 0.2175 0.0397  0.0352  -0.0193 116 GLY B CA  
1523 C C   . GLY B 78  ? 0.235  0.1233 0.209  0.0489  0.0331  -0.0276 116 GLY B C   
1524 O O   . GLY B 78  ? 0.237  0.1242 0.2052 0.0611  0.0334  -0.0296 116 GLY B O   
1525 N N   . PRO B 79  ? 0.234  0.1342 0.207  0.0448  0.0316  -0.0316 117 PRO B N   
1526 C CA  . PRO B 79  ? 0.236  0.1501 0.1991 0.0536  0.0318  -0.038  117 PRO B CA  
1527 C C   . PRO B 79  ? 0.2313 0.1714 0.1952 0.059   0.0373  -0.0326 117 PRO B C   
1528 O O   . PRO B 79  ? 0.2281 0.1845 0.186  0.0686  0.04    -0.0363 117 PRO B O   
1529 C CB  . PRO B 79  ? 0.2426 0.1636 0.2037 0.0458  0.029   -0.0391 117 PRO B CB  
1530 C CG  . PRO B 79  ? 0.2479 0.1552 0.2201 0.0355  0.0252  -0.0369 117 PRO B CG  
1531 C CD  . PRO B 79  ? 0.2254 0.1283 0.2054 0.0338  0.03    -0.0293 117 PRO B CD  
1532 N N   . GLU B 80  ? 0.2287 0.1752 0.1999 0.0527  0.0385  -0.0242 118 GLU B N   
1533 C CA  . GLU B 80  ? 0.2237 0.1963 0.1993 0.0546  0.0407  -0.0188 118 GLU B CA  
1534 C C   . GLU B 80  ? 0.2256 0.1929 0.2032 0.0592  0.0391  -0.0148 118 GLU B C   
1535 O O   . GLU B 80  ? 0.2244 0.2033 0.2053 0.0531  0.0373  -0.0092 118 GLU B O   
1536 C CB  . GLU B 80  ? 0.2424 0.2283 0.2215 0.0403  0.0404  -0.0126 118 GLU B CB  
1537 C CG  . GLU B 80  ? 0.2937 0.2831 0.2683 0.0357  0.0415  -0.0132 118 GLU B CG  
1538 C CD  . GLU B 80  ? 0.3515 0.3659 0.3229 0.0427  0.0463  -0.0136 118 GLU B CD  
1539 O OE1 . GLU B 80  ? 0.3505 0.386  0.3277 0.0514  0.0495  -0.0129 118 GLU B OE1 
1540 O OE2 . GLU B 80  ? 0.3784 0.3939 0.341  0.0411  0.0471  -0.014  118 GLU B OE2 
1541 N N   . SER B 81  ? 0.2285 0.1752 0.2019 0.07    0.0383  -0.0176 119 SER B N   
1542 C CA  . SER B 81  ? 0.2388 0.1763 0.2105 0.0765  0.0366  -0.0118 119 SER B CA  
1543 C C   . SER B 81  ? 0.2348 0.2022 0.2115 0.085   0.0349  -0.0078 119 SER B C   
1544 O O   . SER B 81  ? 0.2367 0.2074 0.2122 0.0837  0.0316  -0.0013 119 SER B O   
1545 C CB  . SER B 81  ? 0.2604 0.1674 0.226  0.0874  0.0354  -0.0147 119 SER B CB  
1546 O OG  . SER B 81  ? 0.2987 0.1804 0.2637 0.0772  0.035   -0.0177 119 SER B OG  
1547 N N   . GLY B 82  ? 0.2232 0.215  0.2054 0.0944  0.0371  -0.0117 120 GLY B N   
1548 C CA  . GLY B 82  ? 0.2143 0.2431 0.2074 0.1033  0.0358  -0.0074 120 GLY B CA  
1549 C C   . GLY B 82  ? 0.2062 0.2667 0.2107 0.0866  0.0335  -0.0015 120 GLY B C   
1550 O O   . GLY B 82  ? 0.1961 0.2901 0.2133 0.0901  0.0299  0.0034  120 GLY B O   
1551 N N   . LEU B 83  ? 0.2118 0.2614 0.213  0.0683  0.034   -0.0017 121 LEU B N   
1552 C CA  . LEU B 83  ? 0.2091 0.2789 0.2186 0.0506  0.0302  0.0032  121 LEU B CA  
1553 C C   . LEU B 83  ? 0.2266 0.2876 0.2313 0.0444  0.0214  0.0054  121 LEU B C   
1554 O O   . LEU B 83  ? 0.2405 0.2698 0.2309 0.0444  0.0212  0.0036  121 LEU B O   
1555 C CB  . LEU B 83  ? 0.2153 0.2712 0.22   0.0359  0.0329  0.0025  121 LEU B CB  
1556 C CG  . LEU B 83  ? 0.2227 0.2997 0.2321 0.0345  0.0395  0.0041  121 LEU B CG  
1557 C CD1 . LEU B 83  ? 0.235  0.2959 0.2386 0.0188  0.0391  0.0063  121 LEU B CD1 
1558 C CD2 . LEU B 83  ? 0.2074 0.3314 0.2349 0.033   0.0409  0.0113  121 LEU B CD2 
1559 N N   . PRO B 84  ? 0.2217 0.3131 0.2382 0.0382  0.0138  0.0096  122 PRO B N   
1560 C CA  . PRO B 84  ? 0.2356 0.318  0.2429 0.0319  0.003   0.0097  122 PRO B CA  
1561 C C   . PRO B 84  ? 0.2599 0.32   0.2576 0.013   -0.0003 0.0066  122 PRO B C   
1562 O O   . PRO B 84  ? 0.259  0.3213 0.2637 0.0018  0.0033  0.0076  122 PRO B O   
1563 C CB  . PRO B 84  ? 0.2213 0.3479 0.2478 0.0313  -0.0061 0.0144  122 PRO B CB  
1564 C CG  . PRO B 84  ? 0.2046 0.3645 0.2528 0.0267  0.001   0.0181  122 PRO B CG  
1565 C CD  . PRO B 84  ? 0.1929 0.3308 0.2319 0.0354  0.0143  0.0146  122 PRO B CD  
1566 N N   . TYR B 85  ? 0.2832 0.3209 0.2624 0.011   -0.0069 0.0031  123 TYR B N   
1567 C CA  . TYR B 85  ? 0.311  0.323  0.2775 -0.0028 -0.0105 -0.002  123 TYR B CA  
1568 C C   . TYR B 85  ? 0.3076 0.3351 0.2877 -0.0227 -0.0196 -0.0006 123 TYR B C   
1569 O O   . TYR B 85  ? 0.297  0.3548 0.2907 -0.0286 -0.0296 0.0023  123 TYR B O   
1570 C CB  . TYR B 85  ? 0.3353 0.3251 0.2763 0.0016  -0.0163 -0.0071 123 TYR B CB  
1571 C CG  . TYR B 85  ? 0.3742 0.3325 0.2978 -0.0069 -0.0183 -0.0148 123 TYR B CG  
1572 C CD1 . TYR B 85  ? 0.4001 0.3341 0.3155 -0.0009 -0.0066 -0.0166 123 TYR B CD1 
1573 C CD2 . TYR B 85  ? 0.3977 0.35   0.3134 -0.0203 -0.0331 -0.0208 123 TYR B CD2 
1574 C CE1 . TYR B 85  ? 0.4302 0.3357 0.3295 -0.0043 -0.0079 -0.024  123 TYR B CE1 
1575 C CE2 . TYR B 85  ? 0.4308 0.348  0.3275 -0.0253 -0.0356 -0.0295 123 TYR B CE2 
1576 C CZ  . TYR B 85  ? 0.4537 0.3481 0.3421 -0.0155 -0.0222 -0.031  123 TYR B CZ  
1577 O OH  . TYR B 85  ? 0.4948 0.3552 0.3647 -0.0165 -0.0243 -0.0399 123 TYR B OH  
1578 N N   . GLY B 86  ? 0.3139 0.3212 0.2919 -0.0333 -0.0167 -0.0013 124 GLY B N   
1579 C CA  . GLY B 86  ? 0.312  0.3257 0.3012 -0.0547 -0.0247 0.0024  124 GLY B CA  
1580 C C   . GLY B 86  ? 0.2948 0.3411 0.3076 -0.0603 -0.0168 0.0132  124 GLY B C   
1581 O O   . GLY B 86  ? 0.2905 0.343  0.314  -0.0799 -0.0213 0.0198  124 GLY B O   
1582 N N   . ALA B 87  ? 0.286  0.352  0.3052 -0.0433 -0.005  0.0153  125 ALA B N   
1583 C CA  . ALA B 87  ? 0.274  0.3735 0.3108 -0.0436 0.0046  0.024   125 ALA B CA  
1584 C C   . ALA B 87  ? 0.2853 0.3683 0.3175 -0.0554 0.0093  0.0294  125 ALA B C   
1585 O O   . ALA B 87  ? 0.3057 0.3531 0.3208 -0.0502 0.0118  0.0245  125 ALA B O   
1586 C CB  . ALA B 87  ? 0.2734 0.3817 0.3084 -0.0201 0.0152  0.0209  125 ALA B CB  
1587 N N   . ASN B 88  ? 0.2711 0.3829 0.3199 -0.0709 0.0108  0.0412  126 ASN B N   
1588 C CA  . ASN B 88  ? 0.2845 0.3817 0.3276 -0.0825 0.0152  0.0499  126 ASN B CA  
1589 C C   . ASN B 88  ? 0.2721 0.3822 0.3095 -0.0664 0.0295  0.0517  126 ASN B C   
1590 O O   . ASN B 88  ? 0.2547 0.4077 0.3048 -0.0591 0.0382  0.0562  126 ASN B O   
1591 C CB  . ASN B 88  ? 0.2972 0.4182 0.3594 -0.1087 0.0112  0.0649  126 ASN B CB  
1592 C CG  . ASN B 88  ? 0.3655 0.4595 0.4277 -0.13   -0.0063 0.0627  126 ASN B CG  
1593 O OD1 . ASN B 88  ? 0.3738 0.4886 0.4556 -0.154  -0.013  0.0737  126 ASN B OD1 
1594 N ND2 . ASN B 88  ? 0.401  0.4486 0.4411 -0.1225 -0.0143 0.0485  126 ASN B ND2 
1595 N N   . LYS B 89  ? 0.2788 0.3533 0.2967 -0.0595 0.0312  0.0473  127 LYS B N   
1596 C CA  . LYS B 89  ? 0.2775 0.3578 0.2852 -0.0454 0.0413  0.0469  127 LYS B CA  
1597 C C   . LYS B 89  ? 0.2925 0.336  0.2833 -0.0483 0.0387  0.0485  127 LYS B C   
1598 O O   . LYS B 89  ? 0.3061 0.3154 0.2906 -0.0486 0.0313  0.042   127 LYS B O   
1599 C CB  . LYS B 89  ? 0.2938 0.3736 0.2974 -0.0235 0.0441  0.0333  127 LYS B CB  
1600 C CG  . LYS B 89  ? 0.3257 0.4135 0.3179 -0.0091 0.0525  0.0304  127 LYS B CG  
1601 C CD  . LYS B 89  ? 0.3679 0.4518 0.3565 0.0108  0.0539  0.0171  127 LYS B CD  
1602 C CE  . LYS B 89  ? 0.4081 0.498  0.3824 0.025   0.0603  0.0118  127 LYS B CE  
1603 N NZ  . LYS B 89  ? 0.4165 0.5494 0.3958 0.0326  0.0704  0.0165  127 LYS B NZ  
1604 N N   . ASP B 90  ? 0.2913 0.3438 0.2739 -0.0489 0.0448  0.058   128 ASP B N   
1605 C CA  . ASP B 90  ? 0.314  0.3351 0.2802 -0.0496 0.0413  0.0616  128 ASP B CA  
1606 C C   . ASP B 90  ? 0.3142 0.3153 0.2715 -0.0325 0.0386  0.0467  128 ASP B C   
1607 O O   . ASP B 90  ? 0.3124 0.3284 0.2674 -0.0192 0.043   0.0381  128 ASP B O   
1608 C CB  . ASP B 90  ? 0.3454 0.3851 0.3014 -0.0521 0.0487  0.0761  128 ASP B CB  
1609 C CG  . ASP B 90  ? 0.4476 0.4557 0.3859 -0.0525 0.0434  0.0826  128 ASP B CG  
1610 O OD1 . ASP B 90  ? 0.4721 0.4497 0.4109 -0.0644 0.0356  0.0891  128 ASP B OD1 
1611 O OD2 . ASP B 90  ? 0.4913 0.5033 0.4136 -0.0397 0.0455  0.0804  128 ASP B OD2 
1612 N N   . GLY B 91  ? 0.3093 0.2769 0.263  -0.0331 0.0312  0.0436  129 GLY B N   
1613 C CA  . GLY B 91  ? 0.3018 0.2543 0.253  -0.0198 0.0286  0.0319  129 GLY B CA  
1614 C C   . GLY B 91  ? 0.2835 0.23   0.2432 -0.0158 0.0279  0.0211  129 GLY B C   
1615 O O   . GLY B 91  ? 0.2825 0.2191 0.2433 -0.0069 0.0271  0.0133  129 GLY B O   
1616 N N   . ILE B 92  ? 0.2664 0.221  0.2324 -0.023  0.0279  0.0219  130 ILE B N   
1617 C CA  . ILE B 92  ? 0.2639 0.2138 0.2338 -0.0188 0.0268  0.0134  130 ILE B CA  
1618 C C   . ILE B 92  ? 0.2731 0.2045 0.2401 -0.0283 0.0203  0.0136  130 ILE B C   
1619 O O   . ILE B 92  ? 0.271  0.2096 0.2416 -0.0417 0.0166  0.0199  130 ILE B O   
1620 C CB  . ILE B 92  ? 0.2503 0.2279 0.2281 -0.0146 0.0304  0.0118  130 ILE B CB  
1621 C CG1 . ILE B 92  ? 0.2504 0.2402 0.2266 -0.0029 0.0359  0.0085  130 ILE B CG1 
1622 C CG2 . ILE B 92  ? 0.2557 0.2276 0.2344 -0.0103 0.0281  0.0058  130 ILE B CG2 
1623 C CD1 . ILE B 92  ? 0.2645 0.2353 0.2372 0.0059  0.0353  0.0008  130 ILE B CD1 
1624 N N   . ILE B 93  ? 0.2811 0.1896 0.2413 -0.0217 0.0187  0.0063  131 ILE B N   
1625 C CA  . ILE B 93  ? 0.2996 0.1859 0.2509 -0.0272 0.012   0.0026  131 ILE B CA  
1626 C C   . ILE B 93  ? 0.2976 0.1847 0.2443 -0.0186 0.0133  -0.0056 131 ILE B C   
1627 O O   . ILE B 93  ? 0.2944 0.1856 0.2431 -0.0074 0.0202  -0.0077 131 ILE B O   
1628 C CB  . ILE B 93  ? 0.3253 0.1785 0.2664 -0.0257 0.0086  0.0022  131 ILE B CB  
1629 C CG1 . ILE B 93  ? 0.3401 0.1867 0.2803 -0.0091 0.0145  -0.0028 131 ILE B CG1 
1630 C CG2 . ILE B 93  ? 0.3333 0.1837 0.2761 -0.0355 0.0062  0.0136  131 ILE B CG2 
1631 C CD1 . ILE B 93  ? 0.37   0.1977 0.2986 -0.0001 0.0149  -0.0122 131 ILE B CD1 
1632 N N   . TRP B 94  ? 0.2992 0.1827 0.2392 -0.0251 0.0058  -0.0091 132 TRP B N   
1633 C CA  . TRP B 94  ? 0.3085 0.1942 0.24   -0.0166 0.0063  -0.0151 132 TRP B CA  
1634 C C   . TRP B 94  ? 0.3387 0.1954 0.2489 -0.0099 0.0046  -0.0241 132 TRP B C   
1635 O O   . TRP B 94  ? 0.3525 0.1843 0.2523 -0.0157 -0.0028 -0.0284 132 TRP B O   
1636 C CB  . TRP B 94  ? 0.2932 0.2009 0.2299 -0.0245 -0.0016 -0.0136 132 TRP B CB  
1637 C CG  . TRP B 94  ? 0.275  0.2156 0.2317 -0.0251 0.0028  -0.0058 132 TRP B CG  
1638 C CD1 . TRP B 94  ? 0.2729 0.2312 0.2438 -0.0366 0.0019  0.0015  132 TRP B CD1 
1639 C CD2 . TRP B 94  ? 0.2645 0.2219 0.2269 -0.012  0.0099  -0.0044 132 TRP B CD2 
1640 N NE1 . TRP B 94  ? 0.2595 0.2477 0.2434 -0.0291 0.0088  0.0057  132 TRP B NE1 
1641 C CE2 . TRP B 94  ? 0.2581 0.2429 0.2366 -0.0137 0.0127  0.0013  132 TRP B CE2 
1642 C CE3 . TRP B 94  ? 0.2732 0.2233 0.2275 0.0011  0.0144  -0.0066 132 TRP B CE3 
1643 C CZ2 . TRP B 94  ? 0.2575 0.2583 0.2423 -0.0006 0.0188  0.002   132 TRP B CZ2 
1644 C CZ3 . TRP B 94  ? 0.2738 0.2377 0.236  0.0111  0.0194  -0.0038 132 TRP B CZ3 
1645 C CH2 . TRP B 94  ? 0.2637 0.2508 0.2401 0.0113  0.0209  -0.0009 132 TRP B CH2 
1646 N N   . VAL B 95  ? 0.3494 0.2082 0.2518 0.0032  0.0121  -0.0265 133 VAL B N   
1647 C CA  . VAL B 95  ? 0.3826 0.2208 0.2625 0.0137  0.0144  -0.0347 133 VAL B CA  
1648 C C   . VAL B 95  ? 0.4049 0.2531 0.2717 0.0206  0.0163  -0.0349 133 VAL B C   
1649 O O   . VAL B 95  ? 0.3968 0.2651 0.2758 0.0223  0.021   -0.0271 133 VAL B O   
1650 C CB  . VAL B 95  ? 0.3906 0.2228 0.2746 0.0257  0.0264  -0.0341 133 VAL B CB  
1651 C CG1 . VAL B 95  ? 0.4044 0.2157 0.2891 0.024   0.022   -0.0365 133 VAL B CG1 
1652 C CG2 . VAL B 95  ? 0.3808 0.236  0.287  0.0274  0.0356  -0.025  133 VAL B CG2 
1653 N N   . ALA B 96  ? 0.4305 0.2618 0.2695 0.0261  0.0121  -0.0441 134 ALA B N   
1654 C CA  . ALA B 96  ? 0.4504 0.2892 0.2703 0.0341  0.0132  -0.0437 134 ALA B CA  
1655 C C   . ALA B 96  ? 0.4879 0.3037 0.2723 0.0448  0.0129  -0.0556 134 ALA B C   
1656 O O   . ALA B 96  ? 0.5002 0.2928 0.2701 0.0396  0.0002  -0.0676 134 ALA B O   
1657 C CB  . ALA B 96  ? 0.4453 0.2987 0.2676 0.024   -0.0018 -0.0423 134 ALA B CB  
1658 N N   . THR B 97  ? 0.5029 0.3239 0.2712 0.0596  0.0266  -0.0524 135 THR B N   
1659 C CA  . THR B 97  ? 0.5356 0.3381 0.2644 0.0734  0.0282  -0.0642 135 THR B CA  
1660 C C   . THR B 97  ? 0.559  0.3597 0.26   0.0704  0.0118  -0.0697 135 THR B C   
1661 O O   . THR B 97  ? 0.5519 0.3735 0.2645 0.0645  0.0074  -0.0589 135 THR B O   
1662 C CB  . THR B 97  ? 0.551  0.3657 0.2739 0.09    0.0509  -0.0562 135 THR B CB  
1663 O OG1 . THR B 97  ? 0.5604 0.3956 0.2854 0.0892  0.0557  -0.0413 135 THR B OG1 
1664 C CG2 . THR B 97  ? 0.5431 0.366  0.2979 0.0919  0.0648  -0.0501 135 THR B CG2 
1665 N N   . GLU B 98  ? 0.5882 0.3633 0.2514 0.076   0.002   -0.0868 136 GLU B N   
1666 C CA  . GLU B 98  ? 0.6144 0.3828 0.2458 0.0729  -0.0179 -0.0966 136 GLU B CA  
1667 C C   . GLU B 98  ? 0.6116 0.4084 0.2397 0.0736  -0.0212 -0.0836 136 GLU B C   
1668 O O   . GLU B 98  ? 0.6117 0.4168 0.246  0.0603  -0.0422 -0.0854 136 GLU B O   
1669 C CB  . GLU B 98  ? 0.6761 0.4147 0.2563 0.0897  -0.018  -0.1155 136 GLU B CB  
1670 C CG  . GLU B 98  ? 0.7635 0.4629 0.3365 0.0834  -0.0319 -0.1347 136 GLU B CG  
1671 C CD  . GLU B 98  ? 0.8546 0.5384 0.4407 0.0935  -0.0158 -0.1362 136 GLU B CD  
1672 O OE1 . GLU B 98  ? 0.8522 0.5626 0.4673 0.0995  0.0054  -0.12   136 GLU B OE1 
1673 O OE2 . GLU B 98  ? 0.8934 0.5367 0.4603 0.0956  -0.0259 -0.1539 136 GLU B OE2 
1674 N N   . GLY B 99  ? 0.607  0.418  0.2251 0.0883  -0.0025 -0.0704 137 GLY B N   
1675 C CA  . GLY B 99  ? 0.6043 0.4357 0.2142 0.0911  -0.0066 -0.057  137 GLY B CA  
1676 C C   . GLY B 99  ? 0.58   0.4339 0.2274 0.0883  0.0044  -0.0353 137 GLY B C   
1677 O O   . GLY B 99  ? 0.5845 0.4498 0.2209 0.0956  0.0064  -0.0213 137 GLY B O   
1678 N N   . ALA B 100 ? 0.5536 0.411  0.2421 0.0788  0.0107  -0.0322 138 ALA B N   
1679 C CA  . ALA B 100 ? 0.5324 0.4061 0.2546 0.0762  0.0192  -0.015  138 ALA B CA  
1680 C C   . ALA B 100 ? 0.5104 0.4004 0.2462 0.0706  0.0019  -0.011  138 ALA B C   
1681 O O   . ALA B 100 ? 0.5092 0.4026 0.2472 0.0613  -0.0161 -0.0217 138 ALA B O   
1682 C CB  . ALA B 100 ? 0.5255 0.3981 0.2826 0.0686  0.0282  -0.0155 138 ALA B CB  
1683 N N   . LEU B 101 ? 0.4903 0.3904 0.2361 0.0763  0.0068  0.005   139 LEU B N   
1684 C CA  . LEU B 101 ? 0.4752 0.3938 0.2348 0.0761  -0.0081 0.01    139 LEU B CA  
1685 C C   . LEU B 101 ? 0.4468 0.3775 0.2478 0.0678  -0.0083 0.0101  139 LEU B C   
1686 O O   . LEU B 101 ? 0.4415 0.3649 0.2599 0.067   0.0058  0.0143  139 LEU B O   
1687 C CB  . LEU B 101 ? 0.4831 0.4023 0.2293 0.0897  -0.0043 0.0273  139 LEU B CB  
1688 C CG  . LEU B 101 ? 0.5244 0.4353 0.2251 0.1002  -0.0038 0.0312  139 LEU B CG  
1689 C CD1 . LEU B 101 ? 0.5384 0.4485 0.2294 0.1124  -0.0007 0.0517  139 LEU B CD1 
1690 C CD2 . LEU B 101 ? 0.5386 0.4557 0.2145 0.0986  -0.0249 0.0166  139 LEU B CD2 
1691 N N   . ASN B 102 ? 0.426  0.3781 0.243  0.0614  -0.0244 0.0057  140 ASN B N   
1692 C CA  . ASN B 102 ? 0.405  0.3744 0.259  0.0551  -0.0237 0.0064  140 ASN B CA  
1693 C C   . ASN B 102 ? 0.394  0.3739 0.2601 0.0689  -0.0207 0.0183  140 ASN B C   
1694 O O   . ASN B 102 ? 0.3807 0.3868 0.259  0.0735  -0.0321 0.0212  140 ASN B O   
1695 C CB  . ASN B 102 ? 0.4012 0.3938 0.2698 0.0419  -0.0406 -0.0006 140 ASN B CB  
1696 C CG  . ASN B 102 ? 0.4213 0.4323 0.3248 0.0327  -0.0373 -0.0002 140 ASN B CG  
1697 O OD1 . ASN B 102 ? 0.429  0.4396 0.3466 0.0393  -0.0247 0.0047  140 ASN B OD1 
1698 N ND2 . ASN B 102 ? 0.4193 0.4468 0.3361 0.0163  -0.0493 -0.0049 140 ASN B ND2 
1699 N N   . THR B 103 ? 0.3978 0.3566 0.261  0.0758  -0.006  0.0253  141 THR B N   
1700 C CA  . THR B 103 ? 0.3988 0.3542 0.2692 0.0891  -0.0023 0.0361  141 THR B CA  
1701 C C   . THR B 103 ? 0.3995 0.3358 0.2838 0.0856  0.012   0.036   141 THR B C   
1702 O O   . THR B 103 ? 0.4071 0.331  0.2877 0.0763  0.0205  0.0325  141 THR B O   
1703 C CB  . THR B 103 ? 0.4299 0.3706 0.2716 0.1008  -0.0022 0.0486  141 THR B CB  
1704 O OG1 . THR B 103 ? 0.4563 0.3749 0.2811 0.0957  0.011   0.0509  141 THR B OG1 
1705 C CG2 . THR B 103 ? 0.4338 0.3918 0.2562 0.105   -0.0183 0.0482  141 THR B CG2 
1706 N N   . PRO B 104 ? 0.3901 0.3232 0.2891 0.094   0.0138  0.0391  142 PRO B N   
1707 C CA  . PRO B 104 ? 0.3912 0.3041 0.3008 0.0894  0.0242  0.0372  142 PRO B CA  
1708 C C   . PRO B 104 ? 0.4058 0.2921 0.303  0.0856  0.0337  0.0462  142 PRO B C   
1709 O O   . PRO B 104 ? 0.4203 0.2974 0.2993 0.0923  0.0337  0.0577  142 PRO B O   
1710 C CB  . PRO B 104 ? 0.3962 0.3059 0.3159 0.1032  0.0217  0.0382  142 PRO B CB  
1711 C CG  . PRO B 104 ? 0.3929 0.3329 0.3161 0.1136  0.0115  0.0385  142 PRO B CG  
1712 C CD  . PRO B 104 ? 0.3781 0.3253 0.2839 0.1097  0.0056  0.0431  142 PRO B CD  
1713 N N   . LYS B 105 ? 0.3984 0.2758 0.3058 0.0747  0.0419  0.0424  143 LYS B N   
1714 C CA  . LYS B 105 ? 0.4076 0.268  0.3105 0.0687  0.0523  0.0517  143 LYS B CA  
1715 C C   . LYS B 105 ? 0.4165 0.2544 0.3328 0.0659  0.0548  0.0557  143 LYS B C   
1716 O O   . LYS B 105 ? 0.416  0.2482 0.3439 0.0547  0.0615  0.0567  143 LYS B O   
1717 C CB  . LYS B 105 ? 0.4169 0.2871 0.323  0.0588  0.0589  0.0454  143 LYS B CB  
1718 C CG  . LYS B 105 ? 0.4505 0.3355 0.3423 0.0603  0.054   0.0375  143 LYS B CG  
1719 C CD  . LYS B 105 ? 0.49   0.3744 0.3545 0.0685  0.0526  0.0452  143 LYS B CD  
1720 C CE  . LYS B 105 ? 0.5205 0.4157 0.3697 0.0682  0.0444  0.0344  143 LYS B CE  
1721 N NZ  . LYS B 105 ? 0.5451 0.4429 0.3674 0.0771  0.0368  0.0394  143 LYS B NZ  
1722 N N   . ASP B 106 ? 0.4228 0.2474 0.3373 0.0767  0.0482  0.0579  144 ASP B N   
1723 C CA  . ASP B 106 ? 0.4387 0.2336 0.3612 0.0762  0.0473  0.0597  144 ASP B CA  
1724 C C   . ASP B 106 ? 0.4493 0.2203 0.3704 0.0654  0.0549  0.0759  144 ASP B C   
1725 O O   . ASP B 106 ? 0.4573 0.205  0.3904 0.0566  0.0543  0.0757  144 ASP B O   
1726 C CB  . ASP B 106 ? 0.4748 0.2579 0.3911 0.0948  0.0388  0.0593  144 ASP B CB  
1727 C CG  . ASP B 106 ? 0.5474 0.3269 0.4453 0.1073  0.0365  0.0745  144 ASP B CG  
1728 O OD1 . ASP B 106 ? 0.5613 0.3619 0.4487 0.105   0.0385  0.0792  144 ASP B OD1 
1729 O OD2 . ASP B 106 ? 0.5858 0.3395 0.4774 0.1207  0.0316  0.0811  144 ASP B OD2 
1730 N N   . HIS B 107 ? 0.4468 0.2249 0.3531 0.0651  0.062   0.0899  145 HIS B N   
1731 C CA  . HIS B 107 ? 0.4545 0.2181 0.36   0.054   0.0726  0.1085  145 HIS B CA  
1732 C C   . HIS B 107 ? 0.4394 0.2183 0.3666 0.0368  0.0814  0.1048  145 HIS B C   
1733 O O   . HIS B 107 ? 0.4426 0.2113 0.3813 0.0234  0.0887  0.1182  145 HIS B O   
1734 C CB  . HIS B 107 ? 0.4747 0.2453 0.3533 0.0614  0.0789  0.1245  145 HIS B CB  
1735 C CG  . HIS B 107 ? 0.4974 0.3    0.3655 0.0643  0.082   0.115   145 HIS B CG  
1736 N ND1 . HIS B 107 ? 0.5165 0.3353 0.3794 0.0736  0.0708  0.0994  145 HIS B ND1 
1737 C CD2 . HIS B 107 ? 0.5084 0.3275 0.3691 0.0597  0.0947  0.1195  145 HIS B CD2 
1738 C CE1 . HIS B 107 ? 0.5207 0.3592 0.3721 0.0728  0.0751  0.0937  145 HIS B CE1 
1739 N NE2 . HIS B 107 ? 0.5208 0.3597 0.3688 0.0666  0.0899  0.1045  145 HIS B NE2 
1740 N N   . ILE B 108 ? 0.4197 0.2241 0.354  0.0369  0.0801  0.0882  146 ILE B N   
1741 C CA  . ILE B 108 ? 0.4086 0.2293 0.3642 0.0244  0.0862  0.0835  146 ILE B CA  
1742 C C   . ILE B 108 ? 0.405  0.2162 0.3805 0.0182  0.076   0.0702  146 ILE B C   
1743 O O   . ILE B 108 ? 0.4016 0.2073 0.3973 0.0045  0.0768  0.0733  146 ILE B O   
1744 C CB  . ILE B 108 ? 0.4075 0.2553 0.3561 0.0294  0.0899  0.0738  146 ILE B CB  
1745 C CG1 . ILE B 108 ? 0.4271 0.2809 0.3483 0.0383  0.0975  0.0834  146 ILE B CG1 
1746 C CG2 . ILE B 108 ? 0.3991 0.2642 0.3707 0.0198  0.0961  0.0705  146 ILE B CG2 
1747 C CD1 . ILE B 108 ? 0.4435 0.3148 0.3516 0.0449  0.0975  0.0712  146 ILE B CD1 
1748 N N   . GLY B 109 ? 0.4038 0.2145 0.3727 0.0283  0.0663  0.0564  147 GLY B N   
1749 C CA  . GLY B 109 ? 0.4072 0.2097 0.3869 0.0267  0.0569  0.0424  147 GLY B CA  
1750 C C   . GLY B 109 ? 0.3961 0.2157 0.3935 0.0162  0.0567  0.0338  147 GLY B C   
1751 O O   . GLY B 109 ? 0.3881 0.2307 0.3869 0.0156  0.0622  0.0333  147 GLY B O   
1752 N N   . THR B 110 ? 0.3951 0.2011 0.4041 0.009   0.049   0.0265  148 THR B N   
1753 C CA  . THR B 110 ? 0.3894 0.2107 0.4155 -0.0006 0.0456  0.0186  148 THR B CA  
1754 C C   . THR B 110 ? 0.391  0.2057 0.4395 -0.018  0.0449  0.0264  148 THR B C   
1755 O O   . THR B 110 ? 0.3963 0.1876 0.4453 -0.0238 0.0457  0.0367  148 THR B O   
1756 C CB  . THR B 110 ? 0.4037 0.2215 0.4229 0.0057  0.035   0.0016  148 THR B CB  
1757 O OG1 . THR B 110 ? 0.4278 0.2141 0.4386 0.0095  0.0277  -0.0031 148 THR B OG1 
1758 C CG2 . THR B 110 ? 0.405  0.2408 0.4105 0.018   0.0372  -0.0033 148 THR B CG2 
1759 N N   . ARG B 111 ? 0.3823 0.2187 0.4507 -0.027  0.0425  0.0227  149 ARG B N   
1760 C CA  . ARG B 111 ? 0.3792 0.2203 0.4758 -0.0454 0.0407  0.0301  149 ARG B CA  
1761 C C   . ARG B 111 ? 0.4017 0.2225 0.505  -0.0551 0.0227  0.0174  149 ARG B C   
1762 O O   . ARG B 111 ? 0.4058 0.2274 0.498  -0.0473 0.0132  0.0014  149 ARG B O   
1763 C CB  . ARG B 111 ? 0.3639 0.2455 0.4803 -0.0468 0.0473  0.0332  149 ARG B CB  
1764 C CG  . ARG B 111 ? 0.3606 0.2611 0.5136 -0.0653 0.0454  0.0411  149 ARG B CG  
1765 C CD  . ARG B 111 ? 0.358  0.3014 0.5299 -0.0608 0.0527  0.0438  149 ARG B CD  
1766 N NE  . ARG B 111 ? 0.365  0.3151 0.5289 -0.0507 0.0421  0.0285  149 ARG B NE  
1767 C CZ  . ARG B 111 ? 0.3642 0.3259 0.546  -0.0577 0.0274  0.0211  149 ARG B CZ  
1768 N NH1 . ARG B 111 ? 0.3375 0.3071 0.5499 -0.0766 0.0201  0.0261  149 ARG B NH1 
1769 N NH2 . ARG B 111 ? 0.363  0.329  0.5322 -0.0469 0.019   0.0098  149 ARG B NH2 
1770 N N   . ASN B 112 ? 0.4157 0.2182 0.5363 -0.0733 0.0177  0.0248  150 ASN B N   
1771 C CA  . ASN B 112 ? 0.4387 0.2204 0.5669 -0.0857 -0.0019 0.0115  150 ASN B CA  
1772 C C   . ASN B 112 ? 0.4292 0.2487 0.595  -0.1033 -0.0045 0.0172  150 ASN B C   
1773 O O   . ASN B 112 ? 0.4194 0.253  0.6118 -0.1186 0.0043  0.0357  150 ASN B O   
1774 C CB  . ASN B 112 ? 0.4737 0.2068 0.5984 -0.0967 -0.0089 0.0157  150 ASN B CB  
1775 C CG  . ASN B 112 ? 0.5308 0.2352 0.66   -0.1105 -0.0318 -0.0006 150 ASN B CG  
1776 O OD1 . ASN B 112 ? 0.54   0.2653 0.6775 -0.1139 -0.0435 -0.014  150 ASN B OD1 
1777 N ND2 . ASN B 112 ? 0.5597 0.2119 0.6807 -0.1181 -0.0404 -0.0002 150 ASN B ND2 
1778 N N   . PRO B 113 ? 0.4286 0.2684 0.5977 -0.1003 -0.0159 0.0029  151 PRO B N   
1779 C CA  . PRO B 113 ? 0.4118 0.2937 0.619  -0.1137 -0.0195 0.0085  151 PRO B CA  
1780 C C   . PRO B 113 ? 0.4166 0.2947 0.6577 -0.1421 -0.0317 0.0143  151 PRO B C   
1781 O O   . PRO B 113 ? 0.3929 0.3134 0.6732 -0.1546 -0.0294 0.0257  151 PRO B O   
1782 C CB  . PRO B 113 ? 0.4177 0.3116 0.6126 -0.1026 -0.0331 -0.0093 151 PRO B CB  
1783 C CG  . PRO B 113 ? 0.4411 0.3121 0.5943 -0.0813 -0.028  -0.0189 151 PRO B CG  
1784 C CD  . PRO B 113 ? 0.4366 0.2665 0.5747 -0.0828 -0.0247 -0.0168 151 PRO B CD  
1785 N N   . ALA B 114 ? 0.4454 0.2737 0.6733 -0.1521 -0.0448 0.007   152 ALA B N   
1786 C CA  . ALA B 114 ? 0.4564 0.2724 0.7152 -0.1825 -0.0594 0.0118  152 ALA B CA  
1787 C C   . ALA B 114 ? 0.4554 0.2882 0.747  -0.2006 -0.0418 0.0409  152 ALA B C   
1788 O O   . ALA B 114 ? 0.4509 0.2989 0.7832 -0.2289 -0.0499 0.0508  152 ALA B O   
1789 C CB  . ALA B 114 ? 0.4927 0.2414 0.7222 -0.1854 -0.0774 -0.0045 152 ALA B CB  
1790 N N   . ASN B 115 ? 0.4592 0.292  0.7333 -0.1853 -0.018  0.0552  153 ASN B N   
1791 C CA  . ASN B 115 ? 0.4485 0.2976 0.7466 -0.1996 0.0012  0.0842  153 ASN B CA  
1792 C C   . ASN B 115 ? 0.4327 0.3217 0.7237 -0.1789 0.0282  0.0971  153 ASN B C   
1793 O O   . ASN B 115 ? 0.4343 0.3315 0.7321 -0.1847 0.047   0.1205  153 ASN B O   
1794 C CB  . ASN B 115 ? 0.4907 0.2797 0.772  -0.2099 -0.0003 0.094   153 ASN B CB  
1795 C CG  . ASN B 115 ? 0.5599 0.2967 0.791  -0.1855 -0.006  0.0769  153 ASN B CG  
1796 O OD1 . ASN B 115 ? 0.581  0.3274 0.7851 -0.1598 0.0079  0.0759  153 ASN B OD1 
1797 N ND2 . ASN B 115 ? 0.5852 0.267  0.8036 -0.1928 -0.0274 0.0623  153 ASN B ND2 
1798 N N   . ASN B 116 ? 0.4178 0.3304 0.6944 -0.1559 0.0299  0.0824  154 ASN B N   
1799 C CA  . ASN B 116 ? 0.4065 0.3517 0.6733 -0.1357 0.0523  0.0906  154 ASN B CA  
1800 C C   . ASN B 116 ? 0.3798 0.3626 0.6543 -0.1218 0.0492  0.0779  154 ASN B C   
1801 O O   . ASN B 116 ? 0.3894 0.3562 0.6447 -0.1124 0.0342  0.0584  154 ASN B O   
1802 C CB  . ASN B 116 ? 0.4508 0.3614 0.6708 -0.1151 0.0591  0.0866  154 ASN B CB  
1803 C CG  . ASN B 116 ? 0.5047 0.3948 0.7144 -0.1199 0.0724  0.1071  154 ASN B CG  
1804 O OD1 . ASN B 116 ? 0.5072 0.4264 0.7278 -0.1217 0.0917  0.1265  154 ASN B OD1 
1805 N ND2 . ASN B 116 ? 0.5399 0.3792 0.7261 -0.1199 0.0627  0.1036  154 ASN B ND2 
1806 N N   . ALA B 117 ? 0.3438 0.3766 0.6455 -0.1195 0.0638  0.0897  155 ALA B N   
1807 C CA  . ALA B 117 ? 0.3262 0.3938 0.6357 -0.1037 0.062   0.0801  155 ALA B CA  
1808 C C   . ALA B 117 ? 0.3366 0.3928 0.6055 -0.0769 0.0726  0.0726  155 ALA B C   
1809 O O   . ALA B 117 ? 0.3532 0.3935 0.5982 -0.0706 0.0869  0.08    155 ALA B O   
1810 C CB  . ALA B 117 ? 0.2936 0.4196 0.6479 -0.1079 0.075   0.096   155 ALA B CB  
1811 N N   . ALA B 118 ? 0.325  0.3888 0.5859 -0.062  0.0645  0.0591  156 ALA B N   
1812 C CA  . ALA B 118 ? 0.3375 0.3892 0.5626 -0.0396 0.0721  0.0519  156 ALA B CA  
1813 C C   . ALA B 118 ? 0.3225 0.4033 0.5526 -0.0262 0.0932  0.0618  156 ALA B C   
1814 O O   . ALA B 118 ? 0.2995 0.4208 0.5647 -0.0275 0.0992  0.0702  156 ALA B O   
1815 C CB  . ALA B 118 ? 0.3401 0.3898 0.5564 -0.0296 0.0573  0.0375  156 ALA B CB  
1816 N N   . ILE B 119 ? 0.331  0.393  0.526  -0.0128 0.1042  0.0606  157 ILE B N   
1817 C CA  . ILE B 119 ? 0.3213 0.4035 0.5097 0.0035  0.1237  0.0662  157 ILE B CA  
1818 C C   . ILE B 119 ? 0.3166 0.4041 0.4988 0.0223  0.1192  0.0541  157 ILE B C   
1819 O O   . ILE B 119 ? 0.3316 0.3907 0.4899 0.0261  0.1066  0.042   157 ILE B O   
1820 C CB  . ILE B 119 ? 0.3491 0.4035 0.4966 0.01    0.1326  0.0672  157 ILE B CB  
1821 C CG1 . ILE B 119 ? 0.3652 0.4057 0.5143 -0.0074 0.1344  0.0801  157 ILE B CG1 
1822 C CG2 . ILE B 119 ? 0.352  0.4233 0.4845 0.0288  0.1518  0.0701  157 ILE B CG2 
1823 C CD1 . ILE B 119 ? 0.4033 0.4133 0.5114 -0.0008 0.1372  0.0801  157 ILE B CD1 
1824 N N   . VAL B 120 ? 0.2957 0.4192 0.4994 0.0347  0.1297  0.0581  158 VAL B N   
1825 C CA  . VAL B 120 ? 0.2996 0.4235 0.4965 0.0552  0.125   0.0475  158 VAL B CA  
1826 C C   . VAL B 120 ? 0.3283 0.415  0.4774 0.0703  0.1277  0.0368  158 VAL B C   
1827 O O   . VAL B 120 ? 0.3365 0.4207 0.4654 0.0773  0.1427  0.0394  158 VAL B O   
1828 C CB  . VAL B 120 ? 0.2801 0.4518 0.5103 0.0694  0.1369  0.0542  158 VAL B CB  
1829 C CG1 . VAL B 120 ? 0.2912 0.4564 0.5114 0.0935  0.1308  0.0432  158 VAL B CG1 
1830 C CG2 . VAL B 120 ? 0.2563 0.4678 0.5382 0.0506  0.1306  0.0649  158 VAL B CG2 
1831 N N   . LEU B 121 ? 0.3421 0.3995 0.4723 0.0724  0.112   0.0258  159 LEU B N   
1832 C CA  . LEU B 121 ? 0.3745 0.3957 0.4634 0.0817  0.1106  0.0158  159 LEU B CA  
1833 C C   . LEU B 121 ? 0.3882 0.4095 0.4619 0.1054  0.1219  0.0108  159 LEU B C   
1834 O O   . LEU B 121 ? 0.3827 0.4133 0.4684 0.1201  0.1203  0.0084  159 LEU B O   
1835 C CB  . LEU B 121 ? 0.39   0.3847 0.467  0.0772  0.0923  0.0082  159 LEU B CB  
1836 C CG  . LEU B 121 ? 0.4333 0.3924 0.4727 0.0773  0.0885  0.0004  159 LEU B CG  
1837 C CD1 . LEU B 121 ? 0.4477 0.3966 0.4823 0.0602  0.0803  0.0013  159 LEU B CD1 
1838 C CD2 . LEU B 121 ? 0.454  0.3905 0.479  0.0861  0.0791  -0.0065 159 LEU B CD2 
1839 N N   . GLN B 122 ? 0.4067 0.4171 0.452  0.1111  0.1329  0.0089  160 GLN B N   
1840 C CA  . GLN B 122 ? 0.426  0.4313 0.4479 0.1352  0.144   0.0012  160 GLN B CA  
1841 C C   . GLN B 122 ? 0.4594 0.424  0.435  0.1365  0.1385  -0.01   160 GLN B C   
1842 O O   . GLN B 122 ? 0.4674 0.4276 0.4299 0.1245  0.1395  -0.006  160 GLN B O   
1843 C CB  . GLN B 122 ? 0.4341 0.478  0.468  0.1439  0.1668  0.0113  160 GLN B CB  
1844 C CG  . GLN B 122 ? 0.4502 0.5391 0.5286 0.152   0.1744  0.0193  160 GLN B CG  
1845 C CD  . GLN B 122 ? 0.5006 0.6262 0.5822 0.1678  0.2001  0.0269  160 GLN B CD  
1846 O OE1 . GLN B 122 ? 0.5353 0.6499 0.5845 0.193   0.2103  0.0166  160 GLN B OE1 
1847 N NE2 . GLN B 122 ? 0.4885 0.6577 0.6079 0.1531  0.2112  0.0452  160 GLN B NE2 
1848 N N   . LEU B 123 ? 0.4775 0.4112 0.4288 0.1506  0.1311  -0.0237 161 LEU B N   
1849 C CA  . LEU B 123 ? 0.5118 0.4055 0.4207 0.1496  0.1223  -0.0358 161 LEU B CA  
1850 C C   . LEU B 123 ? 0.5357 0.4241 0.4103 0.1707  0.1354  -0.0446 161 LEU B C   
1851 O O   . LEU B 123 ? 0.5314 0.4359 0.4102 0.1928  0.1491  -0.0462 161 LEU B O   
1852 C CB  . LEU B 123 ? 0.5271 0.3843 0.4277 0.1479  0.104   -0.0449 161 LEU B CB  
1853 C CG  . LEU B 123 ? 0.5304 0.3933 0.4587 0.1285  0.0918  -0.0361 161 LEU B CG  
1854 C CD1 . LEU B 123 ? 0.5522 0.3822 0.4725 0.1294  0.077   -0.0414 161 LEU B CD1 
1855 C CD2 . LEU B 123 ? 0.5355 0.3993 0.4616 0.1069  0.086   -0.0319 161 LEU B CD2 
1856 N N   . PRO B 124 ? 0.5604 0.4295 0.4    0.1653  0.1315  -0.0501 162 PRO B N   
1857 C CA  . PRO B 124 ? 0.5856 0.4489 0.3855 0.1849  0.1429  -0.059  162 PRO B CA  
1858 C C   . PRO B 124 ? 0.6213 0.4527 0.3924 0.2091  0.1405  -0.0785 162 PRO B C   
1859 O O   . PRO B 124 ? 0.6296 0.4358 0.4087 0.2086  0.127   -0.0851 162 PRO B O   
1860 C CB  . PRO B 124 ? 0.6082 0.4519 0.378  0.17    0.1306  -0.062  162 PRO B CB  
1861 C CG  . PRO B 124 ? 0.5941 0.4509 0.3959 0.1461  0.1231  -0.0485 162 PRO B CG  
1862 C CD  . PRO B 124 ? 0.5602 0.416  0.3946 0.1424  0.1166  -0.0479 162 PRO B CD  
1863 N N   . GLN B 125 ? 0.6446 0.4733 0.3773 0.2305  0.1527  -0.088  163 GLN B N   
1864 C CA  . GLN B 125 ? 0.6843 0.483  0.3806 0.2598  0.1544  -0.1088 163 GLN B CA  
1865 C C   . GLN B 125 ? 0.72   0.4612 0.4023 0.2597  0.1307  -0.1264 163 GLN B C   
1866 O O   . GLN B 125 ? 0.7217 0.458  0.416  0.2793  0.1345  -0.1302 163 GLN B O   
1867 C CB  . GLN B 125 ? 0.7279 0.5167 0.3693 0.2736  0.1612  -0.1202 163 GLN B CB  
1868 C CG  . GLN B 125 ? 0.7913 0.5582 0.3961 0.31    0.1695  -0.141  163 GLN B CG  
1869 C CD  . GLN B 125 ? 0.8852 0.5954 0.4284 0.3142  0.1509  -0.1663 163 GLN B CD  
1870 O OE1 . GLN B 125 ? 0.9181 0.5793 0.4531 0.2998  0.1246  -0.1786 163 GLN B OE1 
1871 N NE2 . GLN B 125 ? 0.9072 0.6231 0.4038 0.335   0.1645  -0.1748 163 GLN B NE2 
1872 N N   . GLY B 126 ? 0.7447 0.444  0.4023 0.2399  0.1072  -0.1362 164 GLY B N   
1873 C CA  . GLY B 126 ? 0.7783 0.4214 0.4228 0.2381  0.0856  -0.1507 164 GLY B CA  
1874 C C   . GLY B 126 ? 0.7742 0.4148 0.4554 0.2092  0.0701  -0.1375 164 GLY B C   
1875 O O   . GLY B 126 ? 0.7947 0.3939 0.4618 0.1918  0.0484  -0.145  164 GLY B O   
1876 N N   . THR B 127 ? 0.7445 0.429  0.472  0.2037  0.0806  -0.1182 165 THR B N   
1877 C CA  . THR B 127 ? 0.7421 0.4286 0.5012 0.1777  0.0674  -0.1054 165 THR B CA  
1878 C C   . THR B 127 ? 0.7529 0.4131 0.5232 0.1832  0.0584  -0.1051 165 THR B C   
1879 O O   . THR B 127 ? 0.7435 0.4209 0.5324 0.2033  0.0687  -0.1011 165 THR B O   
1880 C CB  . THR B 127 ? 0.7292 0.4688 0.5277 0.1648  0.078   -0.0863 165 THR B CB  
1881 O OG1 . THR B 127 ? 0.7408 0.5013 0.527  0.1618  0.0869  -0.0846 165 THR B OG1 
1882 C CG2 . THR B 127 ? 0.7254 0.4649 0.5464 0.1381  0.0639  -0.0762 165 THR B CG2 
1883 N N   . THR B 128 ? 0.7681 0.3894 0.5295 0.1638  0.0386  -0.107  166 THR B N   
1884 C CA  . THR B 128 ? 0.7801 0.3704 0.5487 0.164   0.0274  -0.1033 166 THR B CA  
1885 C C   . THR B 128 ? 0.7542 0.375  0.5593 0.1414  0.0245  -0.0835 166 THR B C   
1886 O O   . THR B 128 ? 0.7466 0.3857 0.5591 0.1177  0.0213  -0.0776 166 THR B O   
1887 C CB  . THR B 128 ? 0.8337 0.3604 0.5692 0.1533  0.0071  -0.1155 166 THR B CB  
1888 O OG1 . THR B 128 ? 0.8727 0.366  0.569  0.1762  0.0082  -0.137  166 THR B OG1 
1889 C CG2 . THR B 128 ? 0.8497 0.3395 0.5911 0.1503  -0.0052 -0.108  166 THR B CG2 
1890 N N   . LEU B 129 ? 0.7401 0.3665 0.5657 0.1508  0.025   -0.0738 167 LEU B N   
1891 C CA  . LEU B 129 ? 0.7218 0.3735 0.576  0.1327  0.0211  -0.0566 167 LEU B CA  
1892 C C   . LEU B 129 ? 0.7405 0.3504 0.5871 0.1269  0.0061  -0.0506 167 LEU B C   
1893 O O   . LEU B 129 ? 0.7595 0.3314 0.5906 0.1469  0.0022  -0.0568 167 LEU B O   
1894 C CB  . LEU B 129 ? 0.6946 0.3932 0.5807 0.1472  0.0325  -0.0481 167 LEU B CB  
1895 C CG  . LEU B 129 ? 0.6876 0.433  0.589  0.1476  0.0477  -0.0478 167 LEU B CG  
1896 C CD1 . LEU B 129 ? 0.6933 0.447  0.5893 0.1761  0.0618  -0.0565 167 LEU B CD1 
1897 C CD2 . LEU B 129 ? 0.6665 0.4564 0.6042 0.1383  0.0496  -0.0341 167 LEU B CD2 
1898 N N   . PRO B 130 ? 0.7341 0.3498 0.5907 0.1019  -0.0016 -0.0374 168 PRO B N   
1899 C CA  . PRO B 130 ? 0.7498 0.327  0.5988 0.096   -0.0144 -0.0276 168 PRO B CA  
1900 C C   . PRO B 130 ? 0.7439 0.3263 0.6049 0.1181  -0.0137 -0.0193 168 PRO B C   
1901 O O   . PRO B 130 ? 0.7202 0.346  0.6023 0.1329  -0.0035 -0.0194 168 PRO B O   
1902 C CB  . PRO B 130 ? 0.7493 0.3461 0.6088 0.0657  -0.0183 -0.014  168 PRO B CB  
1903 C CG  . PRO B 130 ? 0.7378 0.3744 0.6065 0.0568  -0.0098 -0.0201 168 PRO B CG  
1904 C CD  . PRO B 130 ? 0.7082 0.3654 0.5822 0.0804  0.0019  -0.0297 168 PRO B CD  
1905 N N   . LYS B 131 ? 0.7624 0.3014 0.6111 0.1196  -0.0254 -0.0107 169 LYS B N   
1906 C CA  . LYS B 131 ? 0.7617 0.3043 0.6204 0.1421  -0.0272 -0.0012 169 LYS B CA  
1907 C C   . LYS B 131 ? 0.7309 0.3272 0.6149 0.1327  -0.025  0.0133  169 LYS B C   
1908 O O   . LYS B 131 ? 0.7251 0.3358 0.6108 0.1067  -0.0259 0.021   169 LYS B O   
1909 C CB  . LYS B 131 ? 0.8191 0.2974 0.6556 0.1461  -0.0414 0.0067  169 LYS B CB  
1910 C CG  . LYS B 131 ? 0.9061 0.322  0.7141 0.1602  -0.0462 -0.0103 169 LYS B CG  
1911 C CD  . LYS B 131 ? 0.9539 0.3829 0.7637 0.1969  -0.0353 -0.0279 169 LYS B CD  
1912 C CE  . LYS B 131 ? 1.0359 0.3942 0.8116 0.2163  -0.0423 -0.0446 169 LYS B CE  
1913 N NZ  . LYS B 131 ? 1.0532 0.4292 0.8305 0.2564  -0.0294 -0.0602 169 LYS B NZ  
1914 N N   . GLY B 132 ? 0.7078 0.3355 0.6115 0.1549  -0.0222 0.0156  170 GLY B N   
1915 C CA  . GLY B 132 ? 0.6828 0.3605 0.6095 0.1487  -0.0224 0.0262  170 GLY B CA  
1916 C C   . GLY B 132 ? 0.6536 0.3783 0.5983 0.135   -0.0118 0.0193  170 GLY B C   
1917 O O   . GLY B 132 ? 0.6454 0.3917 0.5946 0.1157  -0.0133 0.0255  170 GLY B O   
1918 N N   . PHE B 133 ? 0.6353 0.3745 0.5881 0.146   -0.0005 0.0068  171 PHE B N   
1919 C CA  . PHE B 133 ? 0.6129 0.3926 0.5818 0.1344  0.0099  0.0018  171 PHE B CA  
1920 C C   . PHE B 133 ? 0.5936 0.4101 0.5865 0.1533  0.021   -0.0027 171 PHE B C   
1921 O O   . PHE B 133 ? 0.6019 0.4035 0.5871 0.1749  0.0266  -0.0099 171 PHE B O   
1922 C CB  . PHE B 133 ? 0.619  0.3788 0.568  0.1185  0.0138  -0.0062 171 PHE B CB  
1923 C CG  . PHE B 133 ? 0.6207 0.3773 0.5631 0.0928  0.0075  0.0007  171 PHE B CG  
1924 C CD1 . PHE B 133 ? 0.6095 0.4029 0.568  0.0805  0.0099  0.0046  171 PHE B CD1 
1925 C CD2 . PHE B 133 ? 0.6455 0.3627 0.5664 0.0814  -0.0008 0.0035  171 PHE B CD2 
1926 C CE1 . PHE B 133 ? 0.616  0.41   0.5679 0.061   0.006   0.0103  171 PHE B CE1 
1927 C CE2 . PHE B 133 ? 0.6505 0.373  0.569  0.0586  -0.0044 0.0117  171 PHE B CE2 
1928 C CZ  . PHE B 133 ? 0.6287 0.3912 0.5622 0.0505  -0.0002 0.0148  171 PHE B CZ  
1929 N N   . ASN C 10  ? 0.5607 0.4398 0.3526 -0.0368 -0.0396 -0.1184 48  ASN C N   
1930 C CA  . ASN C 10  ? 0.5569 0.4609 0.3502 -0.0412 -0.0565 -0.1003 48  ASN C CA  
1931 C C   . ASN C 10  ? 0.5395 0.4585 0.3627 -0.0295 -0.0508 -0.0806 48  ASN C C   
1932 O O   . ASN C 10  ? 0.5398 0.4734 0.3582 -0.0301 -0.0556 -0.0637 48  ASN C O   
1933 C CB  . ASN C 10  ? 0.5895 0.4977 0.3337 -0.0509 -0.0623 -0.103  48  ASN C CB  
1934 C CG  . ASN C 10  ? 0.643  0.5505 0.3678 -0.0676 -0.0808 -0.1182 48  ASN C CG  
1935 O OD1 . ASN C 10  ? 0.6544 0.5571 0.4067 -0.0728 -0.0886 -0.1254 48  ASN C OD1 
1936 N ND2 . ASN C 10  ? 0.665  0.5801 0.3416 -0.0775 -0.0882 -0.1234 48  ASN C ND2 
1937 N N   . THR C 11  ? 0.5213 0.4378 0.3773 -0.0198 -0.0414 -0.0823 49  THR C N   
1938 C CA  . THR C 11  ? 0.4999 0.4312 0.3923 -0.0111 -0.0379 -0.0701 49  THR C CA  
1939 C C   . THR C 11  ? 0.4728 0.4079 0.3973 -0.0079 -0.0422 -0.0741 49  THR C C   
1940 O O   . THR C 11  ? 0.4804 0.405  0.4032 -0.0041 -0.035  -0.0837 49  THR C O   
1941 C CB  . THR C 11  ? 0.524  0.455  0.4184 -0.0021 -0.0193 -0.0699 49  THR C CB  
1942 O OG1 . THR C 11  ? 0.5457 0.4634 0.4347 0.004   -0.0079 -0.0835 49  THR C OG1 
1943 C CG2 . THR C 11  ? 0.5426 0.474  0.4081 -0.0047 -0.0118 -0.0621 49  THR C CG2 
1944 N N   . ALA C 12  ? 0.4384 0.3885 0.3922 -0.0086 -0.0522 -0.0656 50  ALA C N   
1945 C CA  . ALA C 12  ? 0.4149 0.3722 0.3964 -0.0062 -0.0551 -0.0695 50  ALA C CA  
1946 C C   . ALA C 12  ? 0.3815 0.3546 0.3992 -0.0003 -0.0533 -0.0661 50  ALA C C   
1947 O O   . ALA C 12  ? 0.3787 0.3552 0.4051 0.0003  -0.0514 -0.0583 50  ALA C O   
1948 C CB  . ALA C 12  ? 0.4138 0.3738 0.3984 -0.0152 -0.069  -0.0676 50  ALA C CB  
1949 N N   . SER C 13  ? 0.3551 0.3376 0.3935 0.0034  -0.0524 -0.073  51  SER C N   
1950 C CA  . SER C 13  ? 0.3302 0.3275 0.4019 0.0073  -0.0506 -0.0763 51  SER C CA  
1951 C C   . SER C 13  ? 0.3128 0.3137 0.4091 0.004   -0.0579 -0.0675 51  SER C C   
1952 O O   . SER C 13  ? 0.3096 0.3094 0.4016 -0.0005 -0.0667 -0.0608 51  SER C O   
1953 C CB  . SER C 13  ? 0.3338 0.3425 0.4136 0.0112  -0.0479 -0.0863 51  SER C CB  
1954 O OG  . SER C 13  ? 0.343  0.3666 0.4534 0.0133  -0.0465 -0.0946 51  SER C OG  
1955 N N   . TRP C 14  ? 0.2958 0.3016 0.4226 0.0061  -0.0543 -0.0673 52  TRP C N   
1956 C CA  . TRP C 14  ? 0.2863 0.2939 0.445  0.0058  -0.059  -0.0567 52  TRP C CA  
1957 C C   . TRP C 14  ? 0.2787 0.2964 0.463  0.0077  -0.0603 -0.0649 52  TRP C C   
1958 O O   . TRP C 14  ? 0.2678 0.2885 0.4808 0.0088  -0.0648 -0.0547 52  TRP C O   
1959 C CB  . TRP C 14  ? 0.2729 0.2785 0.464  0.0073  -0.0511 -0.0557 52  TRP C CB  
1960 C CG  . TRP C 14  ? 0.2832 0.2802 0.4616 0.0053  -0.0495 -0.0373 52  TRP C CG  
1961 C CD1 . TRP C 14  ? 0.2972 0.2919 0.4656 0.0043  -0.0402 -0.0394 52  TRP C CD1 
1962 C CD2 . TRP C 14  ? 0.2883 0.2819 0.4617 0.0043  -0.0567 -0.0121 52  TRP C CD2 
1963 N NE1 . TRP C 14  ? 0.3084 0.2965 0.4641 0.0025  -0.0385 -0.0175 52  TRP C NE1 
1964 C CE2 . TRP C 14  ? 0.3064 0.2942 0.462  0.0025  -0.0495 0.0002  52  TRP C CE2 
1965 C CE3 . TRP C 14  ? 0.2912 0.2899 0.4749 0.0051  -0.069  0.0027  52  TRP C CE3 
1966 C CZ2 . TRP C 14  ? 0.322  0.3085 0.4631 0.0015  -0.054  0.0274  52  TRP C CZ2 
1967 C CZ3 . TRP C 14  ? 0.3076 0.3071 0.4792 0.0042  -0.0765 0.0299  52  TRP C CZ3 
1968 C CH2 . TRP C 14  ? 0.32   0.3131 0.4679 0.0025  -0.0688 0.0424  52  TRP C CH2 
1969 N N   . PHE C 15  ? 0.283  0.3081 0.459  0.0093  -0.0553 -0.0811 53  PHE C N   
1970 C CA  . PHE C 15  ? 0.2853 0.3224 0.4833 0.0115  -0.0522 -0.0904 53  PHE C CA  
1971 C C   . PHE C 15  ? 0.301  0.3425 0.4769 0.0095  -0.0531 -0.0904 53  PHE C C   
1972 O O   . PHE C 15  ? 0.3164 0.3494 0.4593 0.0072  -0.0548 -0.0873 53  PHE C O   
1973 C CB  . PHE C 15  ? 0.2807 0.3275 0.4933 0.0151  -0.0423 -0.1116 53  PHE C CB  
1974 C CG  . PHE C 15  ? 0.2842 0.3253 0.5243 0.0149  -0.039  -0.1156 53  PHE C CG  
1975 C CD1 . PHE C 15  ? 0.3023 0.3397 0.5291 0.013   -0.0384 -0.1158 53  PHE C CD1 
1976 C CD2 . PHE C 15  ? 0.2814 0.3203 0.5663 0.0168  -0.0346 -0.1185 53  PHE C CD2 
1977 C CE1 . PHE C 15  ? 0.3049 0.3367 0.5622 0.0109  -0.0338 -0.118  53  PHE C CE1 
1978 C CE2 . PHE C 15  ? 0.2856 0.3152 0.6014 0.0156  -0.0296 -0.1211 53  PHE C CE2 
1979 C CZ  . PHE C 15  ? 0.289  0.3154 0.5908 0.0117  -0.0294 -0.1207 53  PHE C CZ  
1980 N N   . THR C 16  ? 0.2945 0.3484 0.4925 0.0106  -0.0495 -0.0942 54  THR C N   
1981 C CA  . THR C 16  ? 0.3062 0.366  0.4902 0.0083  -0.0466 -0.0935 54  THR C CA  
1982 C C   . THR C 16  ? 0.3227 0.3891 0.4833 0.0129  -0.0367 -0.1047 54  THR C C   
1983 O O   . THR C 16  ? 0.3206 0.3926 0.4825 0.0171  -0.0334 -0.1168 54  THR C O   
1984 C CB  . THR C 16  ? 0.3037 0.378  0.5229 0.0081  -0.0439 -0.0919 54  THR C CB  
1985 O OG1 . THR C 16  ? 0.2992 0.3844 0.5455 0.0151  -0.0333 -0.1061 54  THR C OG1 
1986 C CG2 . THR C 16  ? 0.3017 0.375  0.5427 0.0038  -0.0576 -0.0765 54  THR C CG2 
1987 N N   . ALA C 17  ? 0.3365 0.4037 0.4776 0.0116  -0.0326 -0.0995 55  ALA C N   
1988 C CA  . ALA C 17  ? 0.3556 0.4311 0.4716 0.0174  -0.025  -0.1031 55  ALA C CA  
1989 C C   . ALA C 17  ? 0.3601 0.4603 0.4802 0.0218  -0.0135 -0.1122 55  ALA C C   
1990 O O   . ALA C 17  ? 0.3506 0.4591 0.4935 0.0199  -0.0077 -0.1134 55  ALA C O   
1991 C CB  . ALA C 17  ? 0.37   0.4304 0.4626 0.0151  -0.0244 -0.0893 55  ALA C CB  
1992 N N   . LEU C 18  ? 0.3732 0.4881 0.4704 0.0281  -0.01   -0.1184 56  LEU C N   
1993 C CA  . LEU C 18  ? 0.3847 0.5266 0.4724 0.0326  0.0008  -0.1263 56  LEU C CA  
1994 C C   . LEU C 18  ? 0.4156 0.5565 0.4786 0.0348  0.0063  -0.1048 56  LEU C C   
1995 O O   . LEU C 18  ? 0.4297 0.5618 0.4733 0.0384  0.001   -0.094  56  LEU C O   
1996 C CB  . LEU C 18  ? 0.3839 0.5468 0.4583 0.0373  -0.0021 -0.1444 56  LEU C CB  
1997 C CG  . LEU C 18  ? 0.3893 0.5589 0.4906 0.0349  -0.0016 -0.1713 56  LEU C CG  
1998 C CD1 . LEU C 18  ? 0.392  0.5852 0.4791 0.0368  -0.0059 -0.1911 56  LEU C CD1 
1999 C CD2 . LEU C 18  ? 0.386  0.5657 0.5058 0.0348  0.012   -0.1822 56  LEU C CD2 
2000 N N   . THR C 19  ? 0.4249 0.5729 0.4931 0.0329  0.0183  -0.0969 57  THR C N   
2001 C CA  . THR C 19  ? 0.4514 0.5956 0.502  0.034   0.0263  -0.0736 57  THR C CA  
2002 C C   . THR C 19  ? 0.4696 0.6434 0.4893 0.0433  0.0353  -0.0698 57  THR C C   
2003 O O   . THR C 19  ? 0.4611 0.6617 0.4791 0.0448  0.0447  -0.0832 57  THR C O   
2004 C CB  . THR C 19  ? 0.4628 0.5988 0.539  0.0251  0.0346  -0.0634 57  THR C CB  
2005 O OG1 . THR C 19  ? 0.4773 0.5896 0.5762 0.0165  0.0218  -0.0659 57  THR C OG1 
2006 C CG2 . THR C 19  ? 0.4737 0.6025 0.5385 0.0243  0.0457  -0.0385 57  THR C CG2 
2007 N N   . GLN C 20  ? 0.4909 0.6621 0.486  0.0503  0.0325  -0.0518 58  GLN C N   
2008 C CA  . GLN C 20  ? 0.5091 0.7122 0.4713 0.0606  0.0379  -0.0423 58  GLN C CA  
2009 C C   . GLN C 20  ? 0.5297 0.7359 0.485  0.0611  0.0563  -0.0163 58  GLN C C   
2010 O O   . GLN C 20  ? 0.5386 0.7216 0.4952 0.0621  0.0602  0.0105  58  GLN C O   
2011 C CB  . GLN C 20  ? 0.5315 0.7332 0.4767 0.0701  0.0262  -0.0302 58  GLN C CB  
2012 C CG  . GLN C 20  ? 0.5647 0.8072 0.4753 0.082   0.0265  -0.0194 58  GLN C CG  
2013 C CD  . GLN C 20  ? 0.6159 0.8545 0.5181 0.0935  0.0179  0.0034  58  GLN C CD  
2014 O OE1 . GLN C 20  ? 0.6329 0.8561 0.5496 0.0936  0.0063  -0.0053 58  GLN C OE1 
2015 N NE2 . GLN C 20  ? 0.626  0.8797 0.5065 0.1044  0.0249  0.0351  58  GLN C NE2 
2016 N N   . HIS C 21  ? 0.5356 0.7687 0.4868 0.0598  0.0699  -0.0245 59  HIS C N   
2017 C CA  . HIS C 21  ? 0.5569 0.7987 0.5023 0.0599  0.091   0.0006  59  HIS C CA  
2018 C C   . HIS C 21  ? 0.575  0.8504 0.4741 0.0726  0.0969  0.0209  59  HIS C C   
2019 O O   . HIS C 21  ? 0.5789 0.8551 0.47   0.075   0.1134  0.0536  59  HIS C O   
2020 C CB  . HIS C 21  ? 0.5636 0.8197 0.5311 0.0528  0.1063  -0.0167 59  HIS C CB  
2021 C CG  . HIS C 21  ? 0.5994 0.8766 0.5552 0.0542  0.1313  0.005   59  HIS C CG  
2022 N ND1 . HIS C 21  ? 0.6279 0.8833 0.605  0.0478  0.1432  0.0355  59  HIS C ND1 
2023 C CD2 . HIS C 21  ? 0.6142 0.9325 0.5359 0.0611  0.1465  0.0023  59  HIS C CD2 
2024 C CE1 . HIS C 21  ? 0.6329 0.916  0.5925 0.0511  0.1671  0.0531  59  HIS C CE1 
2025 N NE2 . HIS C 21  ? 0.6295 0.952  0.5518 0.0598  0.17    0.0345  59  HIS C NE2 
2026 N N   . GLY C 22  ? 0.5838 0.8885 0.4552 0.0799  0.0833  0.0027  60  GLY C N   
2027 C CA  . GLY C 22  ? 0.6032 0.9476 0.4283 0.0921  0.0836  0.0201  60  GLY C CA  
2028 C C   . GLY C 22  ? 0.6273 0.9628 0.4444 0.1027  0.069   0.0473  60  GLY C C   
2029 O O   . GLY C 22  ? 0.6291 0.925  0.4753 0.1001  0.0603  0.0493  60  GLY C O   
2030 N N   . LYS C 23  ? 0.6439 1.0185 0.4211 0.1156  0.0667  0.0692  61  LYS C N   
2031 C CA  . LYS C 23  ? 0.667  1.0403 0.439  0.1292  0.0536  0.0992  61  LYS C CA  
2032 C C   . LYS C 23  ? 0.6731 1.0639 0.4472 0.1316  0.0273  0.0722  61  LYS C C   
2033 O O   . LYS C 23  ? 0.6732 1.0497 0.4615 0.1402  0.0163  0.0891  61  LYS C O   
2034 C CB  . LYS C 23  ? 0.6984 1.1111 0.429  0.1437  0.061   0.1399  61  LYS C CB  
2035 C CG  . LYS C 23  ? 0.7622 1.1581 0.4939 0.1413  0.09    0.1721  61  LYS C CG  
2036 C CD  . LYS C 23  ? 0.8253 1.2759 0.5043 0.151   0.1016  0.1974  61  LYS C CD  
2037 C CE  . LYS C 23  ? 0.8841 1.3661 0.5341 0.1708  0.0879  0.2364  61  LYS C CE  
2038 N NZ  . LYS C 23  ? 0.9172 1.352  0.6007 0.1796  0.0946  0.283   61  LYS C NZ  
2039 N N   . GLU C 24  ? 0.6742 1.0951 0.4381 0.1238  0.0191  0.0299  62  GLU C N   
2040 C CA  . GLU C 24  ? 0.6777 1.1181 0.448  0.1232  -0.0047 0.0018  62  GLU C CA  
2041 C C   . GLU C 24  ? 0.6821 1.0763 0.4978 0.1135  -0.0099 -0.0198 62  GLU C C   
2042 O O   . GLU C 24  ? 0.6889 1.048  0.5267 0.103   0.002   -0.0315 62  GLU C O   
2043 C CB  . GLU C 24  ? 0.7062 1.1966 0.4496 0.1172  -0.0108 -0.0378 62  GLU C CB  
2044 C CG  . GLU C 24  ? 0.7729 1.2509 0.5221 0.1053  0.0083  -0.0662 62  GLU C CG  
2045 C CD  . GLU C 24  ? 0.8636 1.3642 0.577  0.1088  0.03    -0.0495 62  GLU C CD  
2046 O OE1 . GLU C 24  ? 0.8835 1.4059 0.5654 0.1208  0.0312  -0.0093 62  GLU C OE1 
2047 O OE2 . GLU C 24  ? 0.8871 1.3831 0.6072 0.1004  0.0475  -0.0736 62  GLU C OE2 
2048 N N   . ASP C 25  ? 0.6742 1.073  0.504  0.1171  -0.028  -0.0243 63  ASP C N   
2049 C CA  . ASP C 25  ? 0.676  1.0371 0.5443 0.109   -0.0329 -0.0425 63  ASP C CA  
2050 C C   . ASP C 25  ? 0.6693 1.0372 0.5512 0.0947  -0.0368 -0.0882 63  ASP C C   
2051 O O   . ASP C 25  ? 0.6671 1.0729 0.5287 0.0918  -0.0382 -0.1102 63  ASP C O   
2052 C CB  . ASP C 25  ? 0.6882 1.0557 0.5695 0.1187  -0.0476 -0.03   63  ASP C CB  
2053 C CG  . ASP C 25  ? 0.7434 1.0895 0.6252 0.1332  -0.0408 0.0135  63  ASP C CG  
2054 O OD1 . ASP C 25  ? 0.7702 1.0997 0.6392 0.1353  -0.0255 0.0366  63  ASP C OD1 
2055 O OD2 . ASP C 25  ? 0.7484 1.0936 0.6474 0.1424  -0.0491 0.0244  63  ASP C OD2 
2056 N N   . LEU C 26  ? 0.6644 0.9948 0.5805 0.0861  -0.0372 -0.102  64  LEU C N   
2057 C CA  . LEU C 26  ? 0.6589 0.9886 0.5962 0.0737  -0.039  -0.1403 64  LEU C CA  
2058 C C   . LEU C 26  ? 0.647  1.0144 0.5878 0.0716  -0.0553 -0.1646 64  LEU C C   
2059 O O   . LEU C 26  ? 0.6415 1.0201 0.5861 0.0778  -0.0669 -0.1513 64  LEU C O   
2060 C CB  . LEU C 26  ? 0.6644 0.946  0.6356 0.0666  -0.0356 -0.141  64  LEU C CB  
2061 C CG  . LEU C 26  ? 0.6744 0.9471 0.6741 0.0552  -0.0343 -0.1731 64  LEU C CG  
2062 C CD1 . LEU C 26  ? 0.6798 0.9615 0.6745 0.0522  -0.022  -0.1882 64  LEU C CD1 
2063 C CD2 . LEU C 26  ? 0.686  0.9158 0.7132 0.0503  -0.0326 -0.1657 64  LEU C CD2 
2064 N N   . LYS C 27  ? 0.6388 1.0279 0.5804 0.0626  -0.0553 -0.2011 65  LYS C N   
2065 C CA  . LYS C 27  ? 0.6278 1.0542 0.576  0.0564  -0.0706 -0.2318 65  LYS C CA  
2066 C C   . LYS C 27  ? 0.62   1.0421 0.5868 0.0433  -0.0632 -0.2753 65  LYS C C   
2067 O O   . LYS C 27  ? 0.6264 1.0524 0.5749 0.0432  -0.0498 -0.2855 65  LYS C O   
2068 C CB  . LYS C 27  ? 0.6495 1.1339 0.5556 0.0647  -0.0826 -0.2247 65  LYS C CB  
2069 C CG  . LYS C 27  ? 0.6885 1.2242 0.5834 0.0556  -0.0947 -0.2669 65  LYS C CG  
2070 C CD  . LYS C 27  ? 0.7297 1.2855 0.6581 0.0472  -0.1144 -0.288  65  LYS C CD  
2071 C CE  . LYS C 27  ? 0.7715 1.3722 0.6909 0.0341  -0.1237 -0.3375 65  LYS C CE  
2072 N NZ  . LYS C 27  ? 0.7785 1.3919 0.7426 0.021   -0.1396 -0.3651 65  LYS C NZ  
2073 N N   . PHE C 28  ? 0.603  1.0163 0.6093 0.0326  -0.0694 -0.3003 66  PHE C N   
2074 C CA  . PHE C 28  ? 0.5959 1.0007 0.6286 0.0204  -0.0611 -0.3422 66  PHE C CA  
2075 C C   . PHE C 28  ? 0.5754 1.0199 0.616  0.0096  -0.0756 -0.3804 66  PHE C C   
2076 O O   . PHE C 28  ? 0.5685 1.0289 0.6221 0.0083  -0.0915 -0.3729 66  PHE C O   
2077 C CB  . PHE C 28  ? 0.5957 0.9486 0.6779 0.0152  -0.0532 -0.338  66  PHE C CB  
2078 C CG  . PHE C 28  ? 0.6155 0.9305 0.6987 0.0213  -0.0386 -0.3133 66  PHE C CG  
2079 C CD1 . PHE C 28  ? 0.6258 0.9327 0.7155 0.0202  -0.023  -0.3303 66  PHE C CD1 
2080 C CD2 . PHE C 28  ? 0.6323 0.9202 0.7155 0.0272  -0.04   -0.2759 66  PHE C CD2 
2081 C CE1 . PHE C 28  ? 0.6409 0.918  0.7385 0.0249  -0.0114 -0.3073 66  PHE C CE1 
2082 C CE2 . PHE C 28  ? 0.6495 0.9062 0.7365 0.0302  -0.0293 -0.2561 66  PHE C CE2 
2083 C CZ  . PHE C 28  ? 0.6459 0.8992 0.7417 0.0289  -0.0161 -0.2707 66  PHE C CZ  
2084 N N   . PRO C 29  ? 0.5619 1.023  0.5997 0.0007  -0.0697 -0.4243 67  PRO C N   
2085 C CA  . PRO C 29  ? 0.5425 1.0401 0.593  -0.0133 -0.0844 -0.4672 67  PRO C CA  
2086 C C   . PRO C 29  ? 0.5276 0.9954 0.6423 -0.025  -0.0868 -0.477  67  PRO C C   
2087 O O   . PRO C 29  ? 0.5341 0.9503 0.6825 -0.0239 -0.0725 -0.4623 67  PRO C O   
2088 C CB  . PRO C 29  ? 0.553  1.0597 0.5923 -0.0205 -0.0706 -0.5142 67  PRO C CB  
2089 C CG  . PRO C 29  ? 0.5745 1.0666 0.5804 -0.0068 -0.0518 -0.4885 67  PRO C CG  
2090 C CD  . PRO C 29  ? 0.5622 1.0085 0.5917 0.0017  -0.0483 -0.4406 67  PRO C CD  
2091 N N   . ARG C 30  ? 0.5044 1.0074 0.6366 -0.0365 -0.1051 -0.4996 68  ARG C N   
2092 C CA  . ARG C 30  ? 0.4914 0.9732 0.6868 -0.0493 -0.1073 -0.5083 68  ARG C CA  
2093 C C   . ARG C 30  ? 0.4817 0.913  0.7255 -0.0595 -0.0868 -0.5339 68  ARG C C   
2094 O O   . ARG C 30  ? 0.4835 0.9203 0.7276 -0.0678 -0.0794 -0.5775 68  ARG C O   
2095 C CB  . ARG C 30  ? 0.4949 1.0323 0.7018 -0.063  -0.1301 -0.5386 68  ARG C CB  
2096 C CG  . ARG C 30  ? 0.5235 1.0455 0.7969 -0.0757 -0.1326 -0.5402 68  ARG C CG  
2097 C CD  . ARG C 30  ? 0.5432 1.128  0.829  -0.0867 -0.1583 -0.5591 68  ARG C CD  
2098 N NE  . ARG C 30  ? 0.5656 1.1378 0.9151 -0.0961 -0.1589 -0.5495 68  ARG C NE  
2099 C CZ  . ARG C 30  ? 0.5816 1.1342 0.9937 -0.1173 -0.1519 -0.5824 68  ARG C CZ  
2100 N NH1 . ARG C 30  ? 0.5809 1.1214 1.0026 -0.1312 -0.1437 -0.6306 68  ARG C NH1 
2101 N NH2 . ARG C 30  ? 0.562  1.1065 1.0303 -0.1248 -0.1508 -0.5676 68  ARG C NH2 
2102 N N   . GLY C 31  ? 0.4698 0.8525 0.7514 -0.0571 -0.0765 -0.5047 69  GLY C N   
2103 C CA  . GLY C 31  ? 0.4613 0.7941 0.7927 -0.0634 -0.057  -0.518  69  GLY C CA  
2104 C C   . GLY C 31  ? 0.4678 0.7624 0.7864 -0.0491 -0.0405 -0.4908 69  GLY C C   
2105 O O   . GLY C 31  ? 0.4683 0.7186 0.8299 -0.0498 -0.0266 -0.4831 69  GLY C O   
2106 N N   . GLN C 32  ? 0.4688 0.7822 0.7312 -0.0363 -0.0422 -0.474  70  GLN C N   
2107 C CA  . GLN C 32  ? 0.4776 0.7621 0.7275 -0.0239 -0.0278 -0.4486 70  GLN C CA  
2108 C C   . GLN C 32  ? 0.4803 0.7524 0.7077 -0.0127 -0.0334 -0.3969 70  GLN C C   
2109 O O   . GLN C 32  ? 0.4811 0.7734 0.6908 -0.0113 -0.0472 -0.3813 70  GLN C O   
2110 C CB  . GLN C 32  ? 0.5001 0.813  0.7049 -0.0184 -0.0217 -0.4658 70  GLN C CB  
2111 C CG  . GLN C 32  ? 0.5271 0.852  0.7458 -0.0281 -0.0123 -0.521  70  GLN C CG  
2112 C CD  . GLN C 32  ? 0.5799 0.9433 0.7412 -0.0224 -0.0081 -0.5347 70  GLN C CD  
2113 O OE1 . GLN C 32  ? 0.6058 0.9685 0.7352 -0.01   -0.0011 -0.503  70  GLN C OE1 
2114 N NE2 . GLN C 32  ? 0.5807 0.9806 0.7265 -0.0324 -0.0118 -0.5825 70  GLN C NE2 
2115 N N   . GLY C 33  ? 0.4784 0.7198 0.7076 -0.0048 -0.0225 -0.3725 71  GLY C N   
2116 C CA  . GLY C 33  ? 0.484  0.7129 0.6895 0.0042  -0.0267 -0.3289 71  GLY C CA  
2117 C C   . GLY C 33  ? 0.4782 0.6678 0.7122 0.0044  -0.0247 -0.302  71  GLY C C   
2118 O O   . GLY C 33  ? 0.492  0.6673 0.7073 0.011   -0.0249 -0.2714 71  GLY C O   
2119 N N   . VAL C 34  ? 0.4585 0.6315 0.7372 -0.0036 -0.0225 -0.3126 72  VAL C N   
2120 C CA  . VAL C 34  ? 0.4585 0.5977 0.7612 -0.0033 -0.0205 -0.2843 72  VAL C CA  
2121 C C   . VAL C 34  ? 0.457  0.5711 0.7794 0.0012  -0.0112 -0.2739 72  VAL C C   
2122 O O   . VAL C 34  ? 0.446  0.555  0.8014 -0.0004 -0.0016 -0.2966 72  VAL C O   
2123 C CB  . VAL C 34  ? 0.4551 0.5864 0.7993 -0.0132 -0.0201 -0.2922 72  VAL C CB  
2124 C CG1 . VAL C 34  ? 0.4663 0.5665 0.8263 -0.0119 -0.0172 -0.2581 72  VAL C CG1 
2125 C CG2 . VAL C 34  ? 0.455  0.6178 0.7848 -0.0175 -0.0306 -0.3021 72  VAL C CG2 
2126 N N   . PRO C 35  ? 0.4647 0.5646 0.7696 0.007   -0.0143 -0.2407 73  PRO C N   
2127 C CA  . PRO C 35  ? 0.4628 0.5451 0.7895 0.0115  -0.0086 -0.2278 73  PRO C CA  
2128 C C   . PRO C 35  ? 0.4553 0.5138 0.835  0.0096  -0.003  -0.2237 73  PRO C C   
2129 O O   . PRO C 35  ? 0.4567 0.5055 0.8483 0.0045  -0.0048 -0.2166 73  PRO C O   
2130 C CB  . PRO C 35  ? 0.4831 0.5589 0.7774 0.0149  -0.0168 -0.1949 73  PRO C CB  
2131 C CG  . PRO C 35  ? 0.4979 0.5867 0.7513 0.0143  -0.0232 -0.1936 73  PRO C CG  
2132 C CD  . PRO C 35  ? 0.4697 0.5702 0.7368 0.0094  -0.0229 -0.2156 73  PRO C CD  
2133 N N   . ILE C 36  ? 0.4442 0.4938 0.8589 0.0144  0.0054  -0.2256 74  ILE C N   
2134 C CA  . ILE C 36  ? 0.4348 0.4604 0.9063 0.0154  0.0125  -0.2178 74  ILE C CA  
2135 C C   . ILE C 36  ? 0.4396 0.4505 0.9094 0.0179  0.0036  -0.1747 74  ILE C C   
2136 O O   . ILE C 36  ? 0.446  0.4631 0.8887 0.022   -0.0051 -0.1534 74  ILE C O   
2137 C CB  . ILE C 36  ? 0.4309 0.454  0.9431 0.0226  0.0253  -0.2322 74  ILE C CB  
2138 C CG1 . ILE C 36  ? 0.4401 0.4775 0.9526 0.0188  0.0364  -0.2797 74  ILE C CG1 
2139 C CG2 . ILE C 36  ? 0.4246 0.4207 1.0011 0.027   0.0328  -0.2159 74  ILE C CG2 
2140 C CD1 . ILE C 36  ? 0.4484 0.4905 0.9842 0.0271  0.0508  -0.2954 74  ILE C CD1 
2141 N N   . ASN C 37  ? 0.4353 0.4282 0.9339 0.0144  0.0063  -0.1623 75  ASN C N   
2142 C CA  . ASN C 37  ? 0.4463 0.427  0.942  0.0167  -0.0004 -0.1208 75  ASN C CA  
2143 C C   . ASN C 37  ? 0.4493 0.4069 1.0043 0.0164  0.0103  -0.1104 75  ASN C C   
2144 O O   . ASN C 37  ? 0.4521 0.4029 1.0201 0.0079  0.0167  -0.1202 75  ASN C O   
2145 C CB  . ASN C 37  ? 0.4619 0.449  0.9057 0.0111  -0.0086 -0.11   75  ASN C CB  
2146 C CG  . ASN C 37  ? 0.4838 0.4627 0.9105 0.0128  -0.0156 -0.0701 75  ASN C CG  
2147 O OD1 . ASN C 37  ? 0.4851 0.4568 0.9351 0.0185  -0.0181 -0.0453 75  ASN C OD1 
2148 N ND2 . ASN C 37  ? 0.4966 0.479  0.8814 0.0084  -0.0189 -0.0628 75  ASN C ND2 
2149 N N   . THR C 38  ? 0.4449 0.3914 1.0407 0.0257  0.0126  -0.0888 76  THR C N   
2150 C CA  . THR C 38  ? 0.4439 0.3652 1.1028 0.0279  0.0243  -0.0722 76  THR C CA  
2151 C C   . THR C 38  ? 0.4523 0.3647 1.0984 0.0236  0.0217  -0.036  76  THR C C   
2152 O O   . THR C 38  ? 0.4448 0.3357 1.1393 0.0212  0.0344  -0.0261 76  THR C O   
2153 C CB  . THR C 38  ? 0.4541 0.3698 1.16   0.0419  0.0262  -0.053  76  THR C CB  
2154 O OG1 . THR C 38  ? 0.475  0.4068 1.1447 0.0478  0.0082  -0.0161 76  THR C OG1 
2155 C CG2 . THR C 38  ? 0.4518 0.3742 1.1801 0.0461  0.0355  -0.0921 76  THR C CG2 
2156 N N   . ASN C 39  ? 0.4644 0.3922 1.0462 0.022   0.0077  -0.0175 77  ASN C N   
2157 C CA  . ASN C 39  ? 0.4751 0.3984 1.0343 0.0178  0.0072  0.0136  77  ASN C CA  
2158 C C   . ASN C 39  ? 0.4723 0.3977 1.017  0.006   0.0148  -0.0089 77  ASN C C   
2159 O O   . ASN C 39  ? 0.482  0.4082 0.9999 0.0023  0.016   0.0126  77  ASN C O   
2160 C CB  . ASN C 39  ? 0.5094 0.4479 1.0078 0.0211  -0.0097 0.0408  77  ASN C CB  
2161 C CG  . ASN C 39  ? 0.5489 0.4888 1.0671 0.0315  -0.0188 0.075   77  ASN C CG  
2162 O OD1 . ASN C 39  ? 0.5702 0.5259 1.071  0.0358  -0.0325 0.0742  77  ASN C OD1 
2163 N ND2 . ASN C 39  ? 0.5478 0.4729 1.1073 0.0359  -0.0112 0.1081  77  ASN C ND2 
2164 N N   . SER C 40  ? 0.4583 0.3882 1.0204 0.0004  0.0199  -0.0519 78  SER C N   
2165 C CA  . SER C 40  ? 0.4599 0.3981 1.017  -0.0107 0.0246  -0.0753 78  SER C CA  
2166 C C   . SER C 40  ? 0.4493 0.3752 1.0739 -0.019  0.0383  -0.1035 78  SER C C   
2167 O O   . SER C 40  ? 0.4449 0.3574 1.1114 -0.015  0.0441  -0.1152 78  SER C O   
2168 C CB  . SER C 40  ? 0.4773 0.4407 0.9825 -0.0111 0.014   -0.1021 78  SER C CB  
2169 O OG  . SER C 40  ? 0.4932 0.4632 1.0094 -0.0089 0.0129  -0.1337 78  SER C OG  
2170 N N   . SER C 41  ? 0.4437 0.3738 1.0832 -0.0311 0.0446  -0.1149 79  SER C N   
2171 C CA  . SER C 41  ? 0.4319 0.3513 1.1378 -0.0431 0.057   -0.1444 79  SER C CA  
2172 C C   . SER C 41  ? 0.4237 0.3712 1.1194 -0.0527 0.0502  -0.196  79  SER C C   
2173 O O   . SER C 41  ? 0.4373 0.412  1.0758 -0.0496 0.0374  -0.2002 79  SER C O   
2174 C CB  . SER C 41  ? 0.4484 0.3542 1.1906 -0.0521 0.0701  -0.1185 79  SER C CB  
2175 O OG  . SER C 41  ? 0.4834 0.3616 1.2488 -0.0439 0.0788  -0.0733 79  SER C OG  
2176 N N   . PRO C 42  ? 0.3983 0.3409 1.1486 -0.0646 0.0582  -0.2358 80  PRO C N   
2177 C CA  . PRO C 42  ? 0.3849 0.3607 1.1209 -0.0743 0.0488  -0.2851 80  PRO C CA  
2178 C C   . PRO C 42  ? 0.374  0.3834 1.0789 -0.0806 0.0382  -0.283  80  PRO C C   
2179 O O   . PRO C 42  ? 0.379  0.423  1.0466 -0.0809 0.0247  -0.3089 80  PRO C O   
2180 C CB  . PRO C 42  ? 0.3774 0.3372 1.1871 -0.0896 0.0614  -0.3233 80  PRO C CB  
2181 C CG  . PRO C 42  ? 0.3839 0.3002 1.2387 -0.0812 0.0773  -0.2998 80  PRO C CG  
2182 C CD  . PRO C 42  ? 0.3772 0.284  1.205  -0.0695 0.076   -0.2389 80  PRO C CD  
2183 N N   . ASP C 43  ? 0.3555 0.3568 1.0764 -0.0844 0.0453  -0.2505 81  ASP C N   
2184 C CA  . ASP C 43  ? 0.3429 0.3753 1.0412 -0.0884 0.0387  -0.2449 81  ASP C CA  
2185 C C   . ASP C 43  ? 0.3433 0.3923 0.9655 -0.0728 0.0268  -0.2241 81  ASP C C   
2186 O O   . ASP C 43  ? 0.3418 0.4226 0.9396 -0.0729 0.0182  -0.2298 81  ASP C O   
2187 C CB  . ASP C 43  ? 0.3626 0.3796 1.0992 -0.0955 0.0543  -0.2124 81  ASP C CB  
2188 C CG  . ASP C 43  ? 0.4088 0.4111 1.2285 -0.1141 0.0678  -0.2313 81  ASP C CG  
2189 O OD1 . ASP C 43  ? 0.4179 0.4149 1.2678 -0.1209 0.0663  -0.271  81  ASP C OD1 
2190 O OD2 . ASP C 43  ? 0.4222 0.4199 1.2779 -0.123  0.0811  -0.2093 81  ASP C OD2 
2191 N N   . ASP C 44  ? 0.3406 0.3685 0.9302 -0.0595 0.0264  -0.2001 82  ASP C N   
2192 C CA  . ASP C 44  ? 0.3441 0.381  0.8665 -0.0465 0.017   -0.1804 82  ASP C CA  
2193 C C   . ASP C 44  ? 0.33   0.3867 0.8141 -0.04   0.0041  -0.2041 82  ASP C C   
2194 O O   . ASP C 44  ? 0.3439 0.4081 0.7766 -0.0306 -0.003  -0.19   82  ASP C O   
2195 C CB  . ASP C 44  ? 0.3796 0.3883 0.887  -0.0373 0.0208  -0.1434 82  ASP C CB  
2196 C CG  . ASP C 44  ? 0.438  0.4262 0.976  -0.0412 0.0343  -0.1118 82  ASP C CG  
2197 O OD1 . ASP C 44  ? 0.4405 0.4387 0.9801 -0.0467 0.0404  -0.1039 82  ASP C OD1 
2198 O OD2 . ASP C 44  ? 0.4703 0.4341 1.0315 -0.0377 0.0395  -0.0922 82  ASP C OD2 
2199 N N   . GLN C 45  ? 0.3027 0.3658 0.8101 -0.0449 0.003   -0.2392 83  GLN C N   
2200 C CA  . GLN C 45  ? 0.2974 0.3795 0.7672 -0.0384 -0.0061 -0.2598 83  GLN C CA  
2201 C C   . GLN C 45  ? 0.2766 0.3986 0.7119 -0.0382 -0.0185 -0.2742 83  GLN C C   
2202 O O   . GLN C 45  ? 0.2691 0.417  0.7077 -0.0437 -0.0242 -0.3086 83  GLN C O   
2203 C CB  . GLN C 45  ? 0.3072 0.3832 0.8114 -0.043  -0.0001 -0.2939 83  GLN C CB  
2204 C CG  . GLN C 45  ? 0.3439 0.381  0.8957 -0.0422 0.0135  -0.2799 83  GLN C CG  
2205 C CD  . GLN C 45  ? 0.4004 0.4213 0.9254 -0.0286 0.0125  -0.243  83  GLN C CD  
2206 O OE1 . GLN C 45  ? 0.421  0.4525 0.91   -0.0204 0.0072  -0.2453 83  GLN C OE1 
2207 N NE2 . GLN C 45  ? 0.4076 0.4049 0.9505 -0.0269 0.0175  -0.2075 83  GLN C NE2 
2208 N N   . ILE C 46  ? 0.2667 0.3945 0.6673 -0.0309 -0.0227 -0.2475 84  ILE C N   
2209 C CA  . ILE C 46  ? 0.2494 0.4128 0.6204 -0.027  -0.0336 -0.2518 84  ILE C CA  
2210 C C   . ILE C 46  ? 0.2506 0.4046 0.5764 -0.0143 -0.034  -0.2196 84  ILE C C   
2211 O O   . ILE C 46  ? 0.2613 0.3894 0.5869 -0.0129 -0.0263 -0.195  84  ILE C O   
2212 C CB  . ILE C 46  ? 0.2316 0.4191 0.6402 -0.0374 -0.0353 -0.2632 84  ILE C CB  
2213 C CG1 . ILE C 46  ? 0.2401 0.4676 0.6237 -0.0308 -0.0473 -0.2615 84  ILE C CG1 
2214 C CG2 . ILE C 46  ? 0.2333 0.3957 0.6737 -0.0423 -0.0222 -0.2403 84  ILE C CG2 
2215 C CD1 . ILE C 46  ? 0.2316 0.4939 0.6583 -0.0423 -0.0525 -0.2789 84  ILE C CD1 
2216 N N   . GLY C 47  ? 0.2377 0.4119 0.5252 -0.0054 -0.0423 -0.22   85  GLY C N   
2217 C CA  . GLY C 47  ? 0.2439 0.4072 0.4922 0.0058  -0.0417 -0.1935 85  GLY C CA  
2218 C C   . GLY C 47  ? 0.2303 0.4164 0.4434 0.0155  -0.0495 -0.1934 85  GLY C C   
2219 O O   . GLY C 47  ? 0.2172 0.4378 0.4325 0.0147  -0.0579 -0.2116 85  GLY C O   
2220 N N   . TYR C 48  ? 0.2305 0.3978 0.4108 0.0243  -0.0468 -0.1723 86  TYR C N   
2221 C CA  . TYR C 48  ? 0.2263 0.4092 0.375  0.0345  -0.0513 -0.1655 86  TYR C CA  
2222 C C   . TYR C 48  ? 0.2391 0.3971 0.3616 0.0376  -0.0471 -0.1534 86  TYR C C   
2223 O O   . TYR C 48  ? 0.2445 0.3723 0.3679 0.0339  -0.0423 -0.1448 86  TYR C O   
2224 C CB  . TYR C 48  ? 0.2174 0.4087 0.36   0.0442  -0.0513 -0.1493 86  TYR C CB  
2225 C CG  . TYR C 48  ? 0.2302 0.3855 0.3641 0.0464  -0.0413 -0.1313 86  TYR C CG  
2226 C CD1 . TYR C 48  ? 0.2307 0.3746 0.3852 0.0402  -0.0348 -0.1306 86  TYR C CD1 
2227 C CD2 . TYR C 48  ? 0.2534 0.3869 0.3582 0.0538  -0.0372 -0.1159 86  TYR C CD2 
2228 C CE1 . TYR C 48  ? 0.2519 0.366  0.3916 0.0417  -0.0252 -0.1161 86  TYR C CE1 
2229 C CE2 . TYR C 48  ? 0.2745 0.3759 0.3681 0.0539  -0.0284 -0.1049 86  TYR C CE2 
2230 C CZ  . TYR C 48  ? 0.2789 0.3725 0.3869 0.0484  -0.0227 -0.1055 86  TYR C CZ  
2231 O OH  . TYR C 48  ? 0.3061 0.3714 0.3968 0.0481  -0.0135 -0.0963 86  TYR C OH  
2232 N N   . TYR C 49  ? 0.2401 0.4138 0.3396 0.044   -0.0494 -0.151  87  TYR C N   
2233 C CA  . TYR C 49  ? 0.2555 0.4091 0.3335 0.0466  -0.0443 -0.1376 87  TYR C CA  
2234 C C   . TYR C 49  ? 0.271  0.4183 0.3294 0.0568  -0.0425 -0.1163 87  TYR C C   
2235 O O   . TYR C 49  ? 0.264  0.4373 0.3185 0.0653  -0.0466 -0.1123 87  TYR C O   
2236 C CB  . TYR C 49  ? 0.2477 0.4217 0.3153 0.0468  -0.0437 -0.147  87  TYR C CB  
2237 C CG  . TYR C 49  ? 0.2448 0.4144 0.3334 0.0382  -0.0407 -0.1663 87  TYR C CG  
2238 C CD1 . TYR C 49  ? 0.2399 0.4288 0.3493 0.0328  -0.0434 -0.1919 87  TYR C CD1 
2239 C CD2 . TYR C 49  ? 0.257  0.4051 0.3488 0.0356  -0.0346 -0.1597 87  TYR C CD2 
2240 C CE1 . TYR C 49  ? 0.2436 0.4251 0.3774 0.0264  -0.0379 -0.2102 87  TYR C CE1 
2241 C CE2 . TYR C 49  ? 0.26   0.4053 0.3772 0.0303  -0.0306 -0.1752 87  TYR C CE2 
2242 C CZ  . TYR C 49  ? 0.258  0.4179 0.3963 0.0265  -0.031  -0.2004 87  TYR C CZ  
2243 O OH  . TYR C 49  ? 0.2638 0.417  0.4325 0.0226  -0.0245 -0.2165 87  TYR C OH  
2244 N N   . ARG C 50  ? 0.2894 0.4029 0.3384 0.0559  -0.0365 -0.1032 88  ARG C N   
2245 C CA  . ARG C 50  ? 0.3111 0.4098 0.3458 0.0647  -0.0315 -0.0854 88  ARG C CA  
2246 C C   . ARG C 50  ? 0.3355 0.4202 0.3552 0.0647  -0.0266 -0.0742 88  ARG C C   
2247 O O   . ARG C 50  ? 0.3413 0.4084 0.3625 0.0551  -0.0254 -0.0774 88  ARG C O   
2248 C CB  . ARG C 50  ? 0.3347 0.4038 0.3711 0.062   -0.0268 -0.0832 88  ARG C CB  
2249 C CG  . ARG C 50  ? 0.3793 0.428  0.4046 0.071   -0.0186 -0.0694 88  ARG C CG  
2250 C CD  . ARG C 50  ? 0.4296 0.4518 0.4525 0.0671  -0.0124 -0.0725 88  ARG C CD  
2251 N NE  . ARG C 50  ? 0.4744 0.4741 0.4896 0.0761  -0.0015 -0.0641 88  ARG C NE  
2252 C CZ  . ARG C 50  ? 0.5194 0.4871 0.5212 0.0729  0.0044  -0.0612 88  ARG C CZ  
2253 N NH1 . ARG C 50  ? 0.523  0.4819 0.5181 0.0609  -0.001  -0.064  88  ARG C NH1 
2254 N NH2 . ARG C 50  ? 0.5267 0.4713 0.5262 0.0815  0.0165  -0.0564 88  ARG C NH2 
2255 N N   . ARG C 51  ? 0.3478 0.4425 0.3567 0.0754  -0.0236 -0.0588 89  ARG C N   
2256 C CA  . ARG C 51  ? 0.3768 0.4585 0.3751 0.0754  -0.0162 -0.0446 89  ARG C CA  
2257 C C   . ARG C 51  ? 0.4133 0.4517 0.4116 0.0725  -0.0083 -0.0362 89  ARG C C   
2258 O O   . ARG C 51  ? 0.4245 0.4481 0.4246 0.0784  -0.0057 -0.0338 89  ARG C O   
2259 C CB  . ARG C 51  ? 0.3858 0.4946 0.3722 0.0888  -0.0148 -0.0267 89  ARG C CB  
2260 C CG  . ARG C 51  ? 0.4272 0.5221 0.405  0.0894  -0.0037 -0.0068 89  ARG C CG  
2261 C CD  . ARG C 51  ? 0.4641 0.5859 0.4285 0.1045  -0.0016 0.017   89  ARG C CD  
2262 N NE  . ARG C 51  ? 0.4985 0.6184 0.4691 0.1189  -0.0033 0.0313  89  ARG C NE  
2263 C CZ  . ARG C 51  ? 0.5181 0.6778 0.4833 0.1334  -0.0112 0.0431  89  ARG C CZ  
2264 N NH1 . ARG C 51  ? 0.5128 0.718  0.4597 0.1339  -0.0188 0.0397  89  ARG C NH1 
2265 N NH2 . ARG C 51  ? 0.5144 0.6721 0.4926 0.1475  -0.0118 0.0572  89  ARG C NH2 
2266 N N   . ALA C 52  ? 0.4283 0.4479 0.4267 0.0626  -0.004  -0.0341 90  ALA C N   
2267 C CA  . ALA C 52  ? 0.4608 0.4407 0.4601 0.0558  0.0025  -0.0304 90  ALA C CA  
2268 C C   . ALA C 52  ? 0.4789 0.4527 0.4808 0.0531  0.0113  -0.0154 90  ALA C C   
2269 O O   . ALA C 52  ? 0.4746 0.4625 0.4818 0.0449  0.0102  -0.0183 90  ALA C O   
2270 C CB  . ALA C 52  ? 0.4693 0.4361 0.4721 0.041   -0.0046 -0.0468 90  ALA C CB  
2271 N N   . THR C 53  ? 0.4997 0.4533 0.5019 0.0608  0.0221  0.0021  91  THR C N   
2272 C CA  . THR C 53  ? 0.5222 0.468  0.5301 0.0587  0.0335  0.0211  91  THR C CA  
2273 C C   . THR C 53  ? 0.5499 0.4523 0.5709 0.0442  0.0403  0.0173  91  THR C C   
2274 O O   . THR C 53  ? 0.5619 0.4337 0.583  0.0441  0.0421  0.0089  91  THR C O   
2275 C CB  . THR C 53  ? 0.5421 0.4979 0.545  0.0778  0.0418  0.0483  91  THR C CB  
2276 O OG1 . THR C 53  ? 0.5635 0.4924 0.5717 0.0875  0.0458  0.0512  91  THR C OG1 
2277 C CG2 . THR C 53  ? 0.5363 0.5428 0.5242 0.0892  0.0329  0.0504  91  THR C CG2 
2278 N N   . ARG C 54  ? 0.5593 0.4603 0.5928 0.0316  0.0453  0.0223  92  ARG C N   
2279 C CA  . ARG C 54  ? 0.5862 0.4506 0.6368 0.0142  0.0502  0.0165  92  ARG C CA  
2280 C C   . ARG C 54  ? 0.6057 0.4523 0.6725 0.0151  0.0691  0.0425  92  ARG C C   
2281 O O   . ARG C 54  ? 0.5975 0.4704 0.6643 0.0209  0.0764  0.0628  92  ARG C O   
2282 C CB  . ARG C 54  ? 0.5963 0.4754 0.6583 -0.0046 0.0393  0.0005  92  ARG C CB  
2283 C CG  . ARG C 54  ? 0.6339 0.526  0.6849 -0.0073 0.0215  -0.0215 92  ARG C CG  
2284 C CD  . ARG C 54  ? 0.6582 0.5722 0.7262 -0.021  0.012   -0.0295 92  ARG C CD  
2285 N NE  . ARG C 54  ? 0.6747 0.6231 0.7484 -0.0133 0.0176  -0.0195 92  ARG C NE  
2286 C CZ  . ARG C 54  ? 0.6823 0.6472 0.779  -0.0219 0.0223  -0.0149 92  ARG C CZ  
2287 N NH1 . ARG C 54  ? 0.6756 0.6279 0.7961 -0.0398 0.0197  -0.0181 92  ARG C NH1 
2288 N NH2 . ARG C 54  ? 0.6665 0.6629 0.7636 -0.0134 0.0301  -0.0086 92  ARG C NH2 
2289 N N   . ARG C 55  ? 0.6298 0.4312 0.7107 0.0088  0.0787  0.0416  93  ARG C N   
2290 C CA  . ARG C 55  ? 0.6489 0.4257 0.7524 0.0075  0.0987  0.0667  93  ARG C CA  
2291 C C   . ARG C 55  ? 0.6686 0.4195 0.7991 -0.0202 0.1     0.0505  93  ARG C C   
2292 O O   . ARG C 55  ? 0.6739 0.4064 0.8023 -0.0337 0.0889  0.0205  93  ARG C O   
2293 C CB  . ARG C 55  ? 0.673  0.4154 0.7797 0.0245  0.1123  0.0814  93  ARG C CB  
2294 C CG  . ARG C 55  ? 0.6987 0.4714 0.7901 0.0519  0.1151  0.1116  93  ARG C CG  
2295 C CD  . ARG C 55  ? 0.7379 0.4736 0.844  0.0692  0.1312  0.1322  93  ARG C CD  
2296 N NE  . ARG C 55  ? 0.7621 0.5273 0.8588 0.0965  0.1338  0.1675  93  ARG C NE  
2297 C CZ  . ARG C 55  ? 0.7892 0.5551 0.896  0.1076  0.149   0.2091  93  ARG C CZ  
2298 N NH1 . ARG C 55  ? 0.7898 0.5283 0.9192 0.0919  0.1652  0.2206  93  ARG C NH1 
2299 N NH2 . ARG C 55  ? 0.783  0.5815 0.878  0.1335  0.1476  0.241   93  ARG C NH2 
2300 N N   . ILE C 56  ? 0.6768 0.4292 0.8325 -0.0294 0.1134  0.0703  94  ILE C N   
2301 C CA  . ILE C 56  ? 0.6954 0.4288 0.8844 -0.0576 0.1143  0.0562  94  ILE C CA  
2302 C C   . ILE C 56  ? 0.7188 0.4163 0.9422 -0.0629 0.1399  0.0815  94  ILE C C   
2303 O O   . ILE C 56  ? 0.7187 0.4202 0.9393 -0.0442 0.1567  0.1174  94  ILE C O   
2304 C CB  . ILE C 56  ? 0.6866 0.4668 0.8832 -0.0691 0.1035  0.0513  94  ILE C CB  
2305 C CG1 . ILE C 56  ? 0.6924 0.4637 0.9239 -0.0996 0.0959  0.0301  94  ILE C CG1 
2306 C CG2 . ILE C 56  ? 0.6817 0.4916 0.8828 -0.0587 0.1207  0.085   94  ILE C CG2 
2307 C CD1 . ILE C 56  ? 0.7152 0.4832 0.9348 -0.1126 0.0705  -0.0071 94  ILE C CD1 
2308 N N   . ARG C 57  ? 0.7368 0.3995 0.9935 -0.0887 0.1424  0.0631  95  ARG C N   
2309 C CA  . ARG C 57  ? 0.7597 0.3847 1.0577 -0.0979 0.1678  0.085   95  ARG C CA  
2310 C C   . ARG C 57  ? 0.7642 0.4264 1.0845 -0.1064 0.1761  0.1086  95  ARG C C   
2311 O O   . ARG C 57  ? 0.7549 0.4465 1.0871 -0.1254 0.1613  0.0886  95  ARG C O   
2312 C CB  . ARG C 57  ? 0.7842 0.3619 1.1125 -0.1261 0.1665  0.0511  95  ARG C CB  
2313 C CG  . ARG C 57  ? 0.8241 0.355  1.2017 -0.1367 0.195   0.0718  95  ARG C CG  
2314 C CD  . ARG C 57  ? 0.8789 0.3516 1.279  -0.1578 0.1968  0.0348  95  ARG C CD  
2315 N NE  . ARG C 57  ? 0.9368 0.3677 1.3186 -0.1347 0.2074  0.034   95  ARG C NE  
2316 C CZ  . ARG C 57  ? 0.9745 0.3555 1.386  -0.1238 0.2362  0.0595  95  ARG C CZ  
2317 N NH1 . ARG C 57  ? 0.963  0.3287 1.4214 -0.1341 0.2583  0.0909  95  ARG C NH1 
2318 N NH2 . ARG C 57  ? 0.9908 0.3386 1.3884 -0.1009 0.2448  0.0577  95  ARG C NH2 
2319 N N   . GLY C 58  ? 0.7767 0.443  1.1004 -0.0903 0.1993  0.1525  96  GLY C N   
2320 C CA  . GLY C 58  ? 0.7805 0.4838 1.1214 -0.0958 0.2124  0.1785  96  GLY C CA  
2321 C C   . GLY C 58  ? 0.7921 0.4682 1.1932 -0.1242 0.2305  0.1845  96  GLY C C   
2322 O O   . GLY C 58  ? 0.8013 0.425  1.2311 -0.1396 0.2338  0.1685  96  GLY C O   
2323 N N   . GLY C 59  ? 0.7877 0.4994 1.21   -0.1317 0.2441  0.2062  97  GLY C N   
2324 C CA  . GLY C 59  ? 0.7916 0.4862 1.2772 -0.1594 0.2638  0.2165  97  GLY C CA  
2325 C C   . GLY C 59  ? 0.8182 0.4599 1.3318 -0.157  0.295   0.2529  97  GLY C C   
2326 O O   . GLY C 59  ? 0.8126 0.4292 1.3854 -0.1824 0.3131  0.2597  97  GLY C O   
2327 N N   . ASP C 60  ? 0.8444 0.4695 1.3204 -0.1262 0.3018  0.2782  98  ASP C N   
2328 C CA  . ASP C 60  ? 0.8674 0.4409 1.3686 -0.1176 0.3311  0.3177  98  ASP C CA  
2329 C C   . ASP C 60  ? 0.8998 0.4114 1.4037 -0.1129 0.3254  0.2945  98  ASP C C   
2330 O O   . ASP C 60  ? 0.925  0.391  1.4487 -0.1002 0.3489  0.3271  98  ASP C O   
2331 C CB  . ASP C 60  ? 0.8896 0.4941 1.3535 -0.0842 0.3477  0.3743  98  ASP C CB  
2332 C CG  . ASP C 60  ? 0.9559 0.5895 1.3544 -0.0529 0.3253  0.368   98  ASP C CG  
2333 O OD1 . ASP C 60  ? 0.9626 0.6298 1.3322 -0.0563 0.2977  0.3271  98  ASP C OD1 
2334 O OD2 . ASP C 60  ? 0.9947 0.6194 1.3743 -0.025  0.3353  0.4057  98  ASP C OD2 
2335 N N   . GLY C 61  ? 0.8998 0.4108 1.3845 -0.1219 0.2963  0.2406  99  GLY C N   
2336 C CA  . GLY C 61  ? 0.9174 0.3758 1.3988 -0.1181 0.2906  0.2115  99  GLY C CA  
2337 C C   . GLY C 61  ? 0.9246 0.3983 1.3515 -0.0819 0.2797  0.2184  99  GLY C C   
2338 O O   . GLY C 61  ? 0.9426 0.3981 1.3498 -0.0789 0.2645  0.182   99  GLY C O   
2339 N N   . LYS C 62  ? 0.9061 0.417  1.3078 -0.0548 0.2875  0.265   100 LYS C N   
2340 C CA  . LYS C 62  ? 0.9034 0.4374 1.2578 -0.0203 0.277   0.2769  100 LYS C CA  
2341 C C   . LYS C 62  ? 0.8828 0.4685 1.1901 -0.0191 0.2451  0.2406  100 LYS C C   
2342 O O   . LYS C 62  ? 0.8723 0.4953 1.176  -0.0359 0.2349  0.2264  100 LYS C O   
2343 C CB  . LYS C 62  ? 0.923  0.485  1.2661 0.0054  0.2947  0.3395  100 LYS C CB  
2344 C CG  . LYS C 62  ? 0.9747 0.5821 1.266  0.0391  0.2802  0.3557  100 LYS C CG  
2345 C CD  . LYS C 62  ? 1.0148 0.6942 1.267  0.0425  0.2713  0.3663  100 LYS C CD  
2346 C CE  . LYS C 62  ? 1.0585 0.7851 1.262  0.0738  0.2576  0.3833  100 LYS C CE  
2347 N NZ  . LYS C 62  ? 1.0737 0.8669 1.2371 0.0721  0.2437  0.3721  100 LYS C NZ  
2348 N N   . MET C 63  ? 0.8722 0.4592 1.1488 0.0014  0.2314  0.2272  101 MET C N   
2349 C CA  . MET C 63  ? 0.8571 0.4882 1.0923 0.0048  0.2036  0.1962  101 MET C CA  
2350 C C   . MET C 63  ? 0.829  0.5233 1.0324 0.0205  0.1984  0.2215  101 MET C C   
2351 O O   . MET C 63  ? 0.8303 0.537  1.0239 0.0436  0.2092  0.2617  101 MET C O   
2352 C CB  . MET C 63  ? 0.8742 0.49   1.0906 0.0237  0.1951  0.181   101 MET C CB  
2353 C CG  . MET C 63  ? 0.9156 0.4724 1.1538 0.0094  0.1993  0.1474  101 MET C CG  
2354 S SD  . MET C 63  ? 0.9658 0.5234 1.2019 -0.0273 0.1786  0.0918  101 MET C SD  
2355 C CE  . MET C 63  ? 0.9484 0.5636 1.1359 -0.0153 0.1512  0.0758  101 MET C CE  
2356 N N   . LYS C 64  ? 0.8005 0.536  0.9866 0.0092  0.181   0.1968  102 LYS C N   
2357 C CA  . LYS C 64  ? 0.7749 0.57   0.9298 0.0221  0.1762  0.2116  102 LYS C CA  
2358 C C   . LYS C 64  ? 0.7498 0.5766 0.8753 0.0245  0.1503  0.1763  102 LYS C C   
2359 O O   . LYS C 64  ? 0.752  0.5652 0.8856 0.0081  0.1368  0.1413  102 LYS C O   
2360 C CB  . LYS C 64  ? 0.7862 0.6035 0.9581 0.0065  0.189   0.2238  102 LYS C CB  
2361 C CG  . LYS C 64  ? 0.8398 0.6272 1.0445 0.0027  0.2174  0.2626  102 LYS C CG  
2362 C CD  . LYS C 64  ? 0.8809 0.6952 1.1036 -0.0122 0.2323  0.2759  102 LYS C CD  
2363 C CE  . LYS C 64  ? 0.9282 0.7269 1.1704 -0.0075 0.2632  0.327   102 LYS C CE  
2364 N NZ  . LYS C 64  ? 0.9414 0.7575 1.2142 -0.0275 0.2817  0.3376  102 LYS C NZ  
2365 N N   . ASP C 65  ? 0.7243 0.5935 0.8161 0.0448  0.1433  0.1864  103 ASP C N   
2366 C CA  . ASP C 65  ? 0.708  0.6073 0.7751 0.0483  0.1211  0.156   103 ASP C CA  
2367 C C   . ASP C 65  ? 0.6719 0.6038 0.7392 0.0344  0.1155  0.1374  103 ASP C C   
2368 O O   . ASP C 65  ? 0.6656 0.6197 0.7357 0.0321  0.129   0.1548  103 ASP C O   
2369 C CB  . ASP C 65  ? 0.7339 0.6704 0.7693 0.0732  0.1152  0.1718  103 ASP C CB  
2370 C CG  . ASP C 65  ? 0.81   0.7224 0.8482 0.0913  0.118   0.1904  103 ASP C CG  
2371 O OD1 . ASP C 65  ? 0.8318 0.6973 0.8912 0.0851  0.121   0.1788  103 ASP C OD1 
2372 O OD2 . ASP C 65  ? 0.8381 0.7811 0.8579 0.1123  0.1173  0.2164  103 ASP C OD2 
2373 N N   . LEU C 66  ? 0.6454 0.5819 0.7105 0.0268  0.0972  0.1038  104 LEU C N   
2374 C CA  . LEU C 66  ? 0.6157 0.5839 0.6845 0.0171  0.0904  0.0851  104 LEU C CA  
2375 C C   . LEU C 66  ? 0.5922 0.5984 0.632  0.0316  0.0788  0.0736  104 LEU C C   
2376 O O   . LEU C 66  ? 0.6024 0.6091 0.6228 0.0461  0.0731  0.0778  104 LEU C O   
2377 C CB  . LEU C 66  ? 0.6158 0.5642 0.7064 -0.002  0.0774  0.0581  104 LEU C CB  
2378 C CG  . LEU C 66  ? 0.6333 0.5498 0.7566 -0.0214 0.0851  0.0612  104 LEU C CG  
2379 C CD1 . LEU C 66  ? 0.6401 0.5454 0.777  -0.0389 0.067   0.0326  104 LEU C CD1 
2380 C CD2 . LEU C 66  ? 0.6282 0.5641 0.7739 -0.0288 0.1015  0.0785  104 LEU C CD2 
2381 N N   . SER C 67  ? 0.5568 0.595  0.5978 0.0276  0.0762  0.0586  105 SER C N   
2382 C CA  . SER C 67  ? 0.5343 0.6069 0.5528 0.0384  0.0668  0.0434  105 SER C CA  
2383 C C   . SER C 67  ? 0.5128 0.573  0.5276 0.0404  0.0484  0.0236  105 SER C C   
2384 O O   . SER C 67  ? 0.5151 0.5548 0.5472 0.0292  0.04    0.0086  105 SER C O   
2385 C CB  . SER C 67  ? 0.5372 0.6384 0.5667 0.0321  0.0702  0.0272  105 SER C CB  
2386 O OG  . SER C 67  ? 0.5625 0.6853 0.5877 0.0338  0.0898  0.0453  105 SER C OG  
2387 N N   . PRO C 68  ? 0.4902 0.5658 0.483  0.0545  0.0421  0.0249  106 PRO C N   
2388 C CA  . PRO C 68  ? 0.4734 0.54   0.466  0.0563  0.0273  0.0075  106 PRO C CA  
2389 C C   . PRO C 68  ? 0.4409 0.5175 0.4446 0.0479  0.0176  -0.0196 106 PRO C C   
2390 O O   . PRO C 68  ? 0.4319 0.5337 0.4381 0.046   0.0209  -0.0282 106 PRO C O   
2391 C CB  . PRO C 68  ? 0.4823 0.5768 0.454  0.0726  0.0232  0.015   106 PRO C CB  
2392 C CG  . PRO C 68  ? 0.4926 0.5981 0.4517 0.0808  0.0359  0.0442  106 PRO C CG  
2393 C CD  . PRO C 68  ? 0.4767 0.5831 0.4446 0.0691  0.0475  0.0435  106 PRO C CD  
2394 N N   . ARG C 69  ? 0.4221 0.4787 0.4335 0.0434  0.0075  -0.0319 107 ARG C N   
2395 C CA  . ARG C 69  ? 0.3998 0.4627 0.425  0.0365  -0.0013 -0.0525 107 ARG C CA  
2396 C C   . ARG C 69  ? 0.3753 0.4458 0.3957 0.0424  -0.0101 -0.0635 107 ARG C C   
2397 O O   . ARG C 69  ? 0.3846 0.4391 0.3981 0.0463  -0.0119 -0.0581 107 ARG C O   
2398 C CB  . ARG C 69  ? 0.4231 0.459  0.4633 0.0239  -0.0059 -0.0548 107 ARG C CB  
2399 C CG  . ARG C 69  ? 0.4596 0.4962 0.5163 0.0149  0.0004  -0.0489 107 ARG C CG  
2400 C CD  . ARG C 69  ? 0.5127 0.5286 0.5844 0.0012  -0.0076 -0.0516 107 ARG C CD  
2401 N NE  . ARG C 69  ? 0.5462 0.574  0.6439 -0.0076 -0.0037 -0.0487 107 ARG C NE  
2402 C CZ  . ARG C 69  ? 0.5794 0.5962 0.6954 -0.0216 -0.0095 -0.0479 107 ARG C CZ  
2403 N NH1 . ARG C 69  ? 0.5934 0.5855 0.699  -0.029  -0.0196 -0.0523 107 ARG C NH1 
2404 N NH2 . ARG C 69  ? 0.5656 0.5987 0.7111 -0.029  -0.0051 -0.0442 107 ARG C NH2 
2405 N N   . TRP C 70  ? 0.3423 0.4362 0.3706 0.0425  -0.0139 -0.0803 108 TRP C N   
2406 C CA  . TRP C 70  ? 0.3224 0.4255 0.353  0.0456  -0.0216 -0.0921 108 TRP C CA  
2407 C C   . TRP C 70  ? 0.2973 0.3866 0.3491 0.0374  -0.0265 -0.1032 108 TRP C C   
2408 O O   . TRP C 70  ? 0.2906 0.3841 0.3598 0.0326  -0.0253 -0.1116 108 TRP C O   
2409 C CB  . TRP C 70  ? 0.3133 0.4538 0.3384 0.0507  -0.0226 -0.1047 108 TRP C CB  
2410 C CG  . TRP C 70  ? 0.3248 0.4847 0.3255 0.0605  -0.0197 -0.0892 108 TRP C CG  
2411 C CD1 . TRP C 70  ? 0.3397 0.5053 0.327  0.0626  -0.0101 -0.0757 108 TRP C CD1 
2412 C CD2 . TRP C 70  ? 0.327  0.5064 0.3165 0.0704  -0.0261 -0.0825 108 TRP C CD2 
2413 N NE1 . TRP C 70  ? 0.3463 0.5316 0.3118 0.0739  -0.01   -0.0583 108 TRP C NE1 
2414 C CE2 . TRP C 70  ? 0.3394 0.5354 0.3067 0.0794  -0.0211 -0.0625 108 TRP C CE2 
2415 C CE3 . TRP C 70  ? 0.329  0.5165 0.3285 0.0729  -0.0353 -0.0896 108 TRP C CE3 
2416 C CZ2 . TRP C 70  ? 0.3438 0.5649 0.2981 0.092   -0.0269 -0.048  108 TRP C CZ2 
2417 C CZ3 . TRP C 70  ? 0.3344 0.5482 0.3242 0.0845  -0.0409 -0.0778 108 TRP C CZ3 
2418 C CH2 . TRP C 70  ? 0.3378 0.5683 0.305  0.0947  -0.0377 -0.0565 108 TRP C CH2 
2419 N N   . TYR C 71  ? 0.2813 0.3542 0.3329 0.0367  -0.0305 -0.1006 109 TYR C N   
2420 C CA  . TYR C 71  ? 0.2681 0.328  0.3359 0.0299  -0.0346 -0.1052 109 TYR C CA  
2421 C C   . TYR C 71  ? 0.248  0.3194 0.3289 0.0311  -0.0366 -0.1156 109 TYR C C   
2422 O O   . TYR C 71  ? 0.2506 0.3286 0.3236 0.0364  -0.0364 -0.114  109 TYR C O   
2423 C CB  . TYR C 71  ? 0.2786 0.3109 0.3336 0.026   -0.0358 -0.0944 109 TYR C CB  
2424 C CG  . TYR C 71  ? 0.2902 0.3095 0.3409 0.02    -0.0359 -0.0874 109 TYR C CG  
2425 C CD1 . TYR C 71  ? 0.3081 0.3192 0.3447 0.0222  -0.0301 -0.0797 109 TYR C CD1 
2426 C CD2 . TYR C 71  ? 0.2991 0.3149 0.3641 0.0118  -0.0419 -0.0867 109 TYR C CD2 
2427 C CE1 . TYR C 71  ? 0.324  0.323  0.3625 0.0141  -0.0295 -0.0743 109 TYR C CE1 
2428 C CE2 . TYR C 71  ? 0.3139 0.3225 0.3803 0.0044  -0.0437 -0.0813 109 TYR C CE2 
2429 C CZ  . TYR C 71  ? 0.3325 0.332  0.3862 0.0044  -0.037  -0.0765 109 TYR C CZ  
2430 O OH  . TYR C 71  ? 0.3557 0.3478 0.4162 -0.0052 -0.0378 -0.0722 109 TYR C OH  
2431 N N   . PHE C 72  ? 0.2266 0.3002 0.3328 0.0263  -0.0377 -0.1251 110 PHE C N   
2432 C CA  . PHE C 72  ? 0.2128 0.2948 0.3393 0.0247  -0.0382 -0.1357 110 PHE C CA  
2433 C C   . PHE C 72  ? 0.2124 0.2757 0.3411 0.022   -0.0378 -0.1241 110 PHE C C   
2434 O O   . PHE C 72  ? 0.2182 0.2632 0.3445 0.0187  -0.039  -0.1127 110 PHE C O   
2435 C CB  . PHE C 72  ? 0.1998 0.2886 0.3581 0.0207  -0.0365 -0.152  110 PHE C CB  
2436 C CG  . PHE C 72  ? 0.1988 0.2926 0.3857 0.0164  -0.0358 -0.1643 110 PHE C CG  
2437 C CD1 . PHE C 72  ? 0.1983 0.3178 0.3881 0.0161  -0.0378 -0.1825 110 PHE C CD1 
2438 C CD2 . PHE C 72  ? 0.2072 0.2819 0.4192 0.0121  -0.0335 -0.1558 110 PHE C CD2 
2439 C CE1 . PHE C 72  ? 0.1944 0.3193 0.4163 0.0096  -0.0372 -0.1953 110 PHE C CE1 
2440 C CE2 . PHE C 72  ? 0.2031 0.2804 0.4461 0.0068  -0.0305 -0.165  110 PHE C CE2 
2441 C CZ  . PHE C 72  ? 0.1899 0.2917 0.44   0.0047  -0.0323 -0.1863 110 PHE C CZ  
2442 N N   . TYR C 73  ? 0.2024 0.2745 0.3373 0.023   -0.0362 -0.1271 111 TYR C N   
2443 C CA  . TYR C 73  ? 0.2105 0.2698 0.3495 0.0206  -0.0321 -0.117  111 TYR C CA  
2444 C C   . TYR C 73  ? 0.1971 0.2719 0.3707 0.0166  -0.0299 -0.1282 111 TYR C C   
2445 O O   . TYR C 73  ? 0.186  0.2856 0.3674 0.0183  -0.033  -0.1422 111 TYR C O   
2446 C CB  . TYR C 73  ? 0.2209 0.2757 0.3335 0.0267  -0.0284 -0.108  111 TYR C CB  
2447 C CG  . TYR C 73  ? 0.2499 0.2856 0.3314 0.0284  -0.0291 -0.0993 111 TYR C CG  
2448 C CD1 . TYR C 73  ? 0.265  0.3057 0.3331 0.034   -0.0305 -0.1001 111 TYR C CD1 
2449 C CD2 . TYR C 73  ? 0.2732 0.2868 0.3386 0.0236  -0.0283 -0.0901 111 TYR C CD2 
2450 C CE1 . TYR C 73  ? 0.2899 0.3109 0.3358 0.0335  -0.0298 -0.093  111 TYR C CE1 
2451 C CE2 . TYR C 73  ? 0.2993 0.2964 0.3393 0.0224  -0.0301 -0.0863 111 TYR C CE2 
2452 C CZ  . TYR C 73  ? 0.3135 0.3125 0.3468 0.0267  -0.0301 -0.0883 111 TYR C CZ  
2453 O OH  . TYR C 73  ? 0.3484 0.3289 0.3627 0.0236  -0.0304 -0.0853 111 TYR C OH  
2454 N N   . TYR C 74  ? 0.1947 0.2569 0.3901 0.0108  -0.025  -0.1212 112 TYR C N   
2455 C CA  . TYR C 74  ? 0.1862 0.2597 0.4213 0.0046  -0.0208 -0.1308 112 TYR C CA  
2456 C C   . TYR C 74  ? 0.186  0.2766 0.4194 0.0071  -0.0176 -0.13   112 TYR C C   
2457 O O   . TYR C 74  ? 0.2007 0.2845 0.4037 0.0137  -0.0145 -0.1169 112 TYR C O   
2458 C CB  . TYR C 74  ? 0.1863 0.2393 0.4456 -0.0012 -0.0137 -0.1164 112 TYR C CB  
2459 C CG  . TYR C 74  ? 0.1926 0.2339 0.4724 -0.0029 -0.016  -0.1194 112 TYR C CG  
2460 C CD1 . TYR C 74  ? 0.1887 0.2365 0.51   -0.008  -0.0143 -0.1415 112 TYR C CD1 
2461 C CD2 . TYR C 74  ? 0.213  0.2383 0.4738 0.0005  -0.0196 -0.1016 112 TYR C CD2 
2462 C CE1 . TYR C 74  ? 0.1952 0.2308 0.5405 -0.0077 -0.0133 -0.1452 112 TYR C CE1 
2463 C CE2 . TYR C 74  ? 0.2163 0.2339 0.5027 0.0009  -0.021  -0.1023 112 TYR C CE2 
2464 C CZ  . TYR C 74  ? 0.213  0.2343 0.5426 -0.0022 -0.0164 -0.1237 112 TYR C CZ  
2465 O OH  . TYR C 74  ? 0.2296 0.2419 0.5893 -0.0001 -0.0148 -0.1256 112 TYR C OH  
2466 N N   . LEU C 75  ? 0.166  0.2799 0.4355 0.0016  -0.0181 -0.1457 113 LEU C N   
2467 C CA  . LEU C 75  ? 0.1639 0.3018 0.4432 0.0038  -0.016  -0.1456 113 LEU C CA  
2468 C C   . LEU C 75  ? 0.1751 0.2964 0.4504 0.0048  -0.002  -0.124  113 LEU C C   
2469 O O   . LEU C 75  ? 0.1794 0.2811 0.4681 -0.0021 0.0062  -0.1139 113 LEU C O   
2470 C CB  . LEU C 75  ? 0.1464 0.3118 0.4743 -0.0068 -0.0196 -0.1675 113 LEU C CB  
2471 C CG  . LEU C 75  ? 0.1534 0.35   0.5054 -0.0068 -0.0183 -0.168  113 LEU C CG  
2472 C CD1 . LEU C 75  ? 0.1615 0.3849 0.4865 0.0066  -0.0283 -0.167  113 LEU C CD1 
2473 C CD2 . LEU C 75  ? 0.1377 0.3582 0.5437 -0.0216 -0.0218 -0.1911 113 LEU C CD2 
2474 N N   . GLY C 76  ? 0.1763 0.3044 0.4307 0.0145  0.002   -0.1155 114 GLY C N   
2475 C CA  . GLY C 76  ? 0.1846 0.2987 0.429  0.0167  0.018   -0.098  114 GLY C CA  
2476 C C   . GLY C 76  ? 0.2097 0.2905 0.4074 0.0194  0.0214  -0.0847 114 GLY C C   
2477 O O   . GLY C 76  ? 0.2169 0.285  0.3996 0.0196  0.0349  -0.0714 114 GLY C O   
2478 N N   . THR C 77  ? 0.2187 0.2878 0.3932 0.0206  0.0094  -0.0887 115 THR C N   
2479 C CA  . THR C 77  ? 0.2414 0.2833 0.3751 0.0211  0.0089  -0.0786 115 THR C CA  
2480 C C   . THR C 77  ? 0.2534 0.2905 0.3576 0.0286  0.0024  -0.0837 115 THR C C   
2481 O O   . THR C 77  ? 0.2455 0.3005 0.3603 0.0339  -0.003  -0.0923 115 THR C O   
2482 C CB  . THR C 77  ? 0.256  0.2866 0.3988 0.0134  0.0019  -0.0739 115 THR C CB  
2483 O OG1 . THR C 77  ? 0.2647 0.3006 0.4135 0.014   -0.0098 -0.086  115 THR C OG1 
2484 C CG2 . THR C 77  ? 0.2478 0.2822 0.4311 0.0062  0.0085  -0.0689 115 THR C CG2 
2485 N N   . GLY C 78  ? 0.2674 0.2814 0.3354 0.0283  0.0029  -0.0779 116 GLY C N   
2486 C CA  . GLY C 78  ? 0.28   0.284  0.3244 0.0327  -0.0016 -0.0816 116 GLY C CA  
2487 C C   . GLY C 78  ? 0.2822 0.2821 0.3145 0.0428  0.0083  -0.0826 116 GLY C C   
2488 O O   . GLY C 78  ? 0.2812 0.2835 0.3167 0.0468  0.0207  -0.0808 116 GLY C O   
2489 N N   . PRO C 79  ? 0.2828 0.2763 0.3049 0.0478  0.0047  -0.0841 117 PRO C N   
2490 C CA  . PRO C 79  ? 0.2862 0.2717 0.3018 0.0594  0.0152  -0.0828 117 PRO C CA  
2491 C C   . PRO C 79  ? 0.2631 0.2772 0.307  0.0711  0.019   -0.0801 117 PRO C C   
2492 O O   . PRO C 79  ? 0.2669 0.2763 0.3122 0.0827  0.0302  -0.0768 117 PRO C O   
2493 C CB  . PRO C 79  ? 0.3006 0.2747 0.306  0.0607  0.0095  -0.0811 117 PRO C CB  
2494 C CG  . PRO C 79  ? 0.3086 0.2795 0.3081 0.0478  -0.0019 -0.0836 117 PRO C CG  
2495 C CD  . PRO C 79  ? 0.2766 0.2687 0.2959 0.0436  -0.0066 -0.0852 117 PRO C CD  
2496 N N   . GLU C 80  ? 0.2388 0.2835 0.3083 0.068   0.0095  -0.0828 118 GLU C N   
2497 C CA  . GLU C 80  ? 0.2199 0.2992 0.3202 0.0762  0.0092  -0.0823 118 GLU C CA  
2498 C C   . GLU C 80  ? 0.2124 0.3078 0.3395 0.0665  0.0106  -0.0875 118 GLU C C   
2499 O O   . GLU C 80  ? 0.1903 0.3175 0.3464 0.0636  0.0013  -0.0944 118 GLU C O   
2500 C CB  . GLU C 80  ? 0.2284 0.3356 0.3362 0.0809  -0.0051 -0.0831 118 GLU C CB  
2501 C CG  . GLU C 80  ? 0.282  0.3735 0.3669 0.09    -0.0049 -0.0736 118 GLU C CG  
2502 C CD  . GLU C 80  ? 0.3434 0.4284 0.4305 0.1065  0.0059  -0.0613 118 GLU C CD  
2503 O OE1 . GLU C 80  ? 0.3433 0.4435 0.4526 0.1134  0.0128  -0.06   118 GLU C OE1 
2504 O OE2 . GLU C 80  ? 0.3789 0.4429 0.45   0.1128  0.0092  -0.0523 118 GLU C OE2 
2505 N N   . SER C 81  ? 0.2275 0.3013 0.3444 0.0607  0.0227  -0.0842 119 SER C N   
2506 C CA  . SER C 81  ? 0.227  0.3104 0.3689 0.0513  0.0282  -0.0838 119 SER C CA  
2507 C C   . SER C 81  ? 0.2094 0.3272 0.3929 0.0555  0.0333  -0.0851 119 SER C C   
2508 O O   . SER C 81  ? 0.1896 0.3277 0.4089 0.0461  0.03    -0.09   119 SER C O   
2509 C CB  . SER C 81  ? 0.2655 0.3222 0.3811 0.0473  0.0427  -0.0756 119 SER C CB  
2510 O OG  . SER C 81  ? 0.3161 0.3463 0.3963 0.0419  0.0356  -0.0742 119 SER C OG  
2511 N N   . GLY C 82  ? 0.2124 0.3368 0.3957 0.0694  0.0418  -0.0809 120 GLY C N   
2512 C CA  . GLY C 82  ? 0.1958 0.3567 0.4219 0.0759  0.0469  -0.0797 120 GLY C CA  
2513 C C   . GLY C 82  ? 0.1828 0.3858 0.4391 0.0782  0.0272  -0.086  120 GLY C C   
2514 O O   . GLY C 82  ? 0.1617 0.403  0.4606 0.0805  0.027   -0.0866 120 GLY C O   
2515 N N   . LEU C 83  ? 0.1956 0.3957 0.4307 0.077   0.0104  -0.0911 121 LEU C N   
2516 C CA  . LEU C 83  ? 0.1875 0.43   0.4411 0.0791  -0.0092 -0.098  121 LEU C CA  
2517 C C   . LEU C 83  ? 0.1824 0.4489 0.4679 0.0617  -0.0192 -0.1158 121 LEU C C   
2518 O O   . LEU C 83  ? 0.1928 0.4353 0.4695 0.0491  -0.019  -0.1237 121 LEU C O   
2519 C CB  . LEU C 83  ? 0.2045 0.4354 0.4206 0.0843  -0.02   -0.0962 121 LEU C CB  
2520 C CG  . LEU C 83  ? 0.2282 0.4592 0.4292 0.1037  -0.0185 -0.0795 121 LEU C CG  
2521 C CD1 . LEU C 83  ? 0.2591 0.4473 0.443  0.1113  0.0016  -0.0692 121 LEU C CD1 
2522 C CD2 . LEU C 83  ? 0.2414 0.4745 0.4151 0.1056  -0.0311 -0.0783 121 LEU C CD2 
2523 N N   . PRO C 84  ? 0.165  0.4806 0.4913 0.0608  -0.0288 -0.123  122 PRO C N   
2524 C CA  . PRO C 84  ? 0.155  0.4938 0.5154 0.042   -0.0391 -0.1451 122 PRO C CA  
2525 C C   . PRO C 84  ? 0.1699 0.5221 0.5098 0.038   -0.0583 -0.1622 122 PRO C C   
2526 O O   . PRO C 84  ? 0.1793 0.5401 0.4872 0.0515  -0.0666 -0.1537 122 PRO C O   
2527 C CB  . PRO C 84  ? 0.1313 0.5219 0.5428 0.0426  -0.0435 -0.147  122 PRO C CB  
2528 C CG  . PRO C 84  ? 0.1361 0.5442 0.533  0.0654  -0.0463 -0.1281 122 PRO C CG  
2529 C CD  . PRO C 84  ? 0.1452 0.4995 0.4913 0.0768  -0.0324 -0.112  122 PRO C CD  
2530 N N   . TYR C 85  ? 0.1687 0.5227 0.5282 0.0201  -0.0633 -0.1858 123 TYR C N   
2531 C CA  . TYR C 85  ? 0.1823 0.5495 0.5223 0.0156  -0.0783 -0.2065 123 TYR C CA  
2532 C C   . TYR C 85  ? 0.1739 0.5988 0.5092 0.0232  -0.0986 -0.2117 123 TYR C C   
2533 O O   . TYR C 85  ? 0.1506 0.6183 0.5232 0.0209  -0.107  -0.2159 123 TYR C O   
2534 C CB  . TYR C 85  ? 0.1748 0.5354 0.5472 -0.0052 -0.0777 -0.2349 123 TYR C CB  
2535 C CG  . TYR C 85  ? 0.19   0.5576 0.5404 -0.0098 -0.088  -0.2595 123 TYR C CG  
2536 C CD1 . TYR C 85  ? 0.2262 0.5546 0.5439 -0.0061 -0.0802 -0.2547 123 TYR C CD1 
2537 C CD2 . TYR C 85  ? 0.1831 0.5992 0.5466 -0.0185 -0.1051 -0.2891 123 TYR C CD2 
2538 C CE1 . TYR C 85  ? 0.2418 0.5774 0.5416 -0.0096 -0.0859 -0.2778 123 TYR C CE1 
2539 C CE2 . TYR C 85  ? 0.2006 0.6245 0.5394 -0.0225 -0.1119 -0.3142 123 TYR C CE2 
2540 C CZ  . TYR C 85  ? 0.2334 0.6161 0.5409 -0.0173 -0.1006 -0.3079 123 TYR C CZ  
2541 O OH  . TYR C 85  ? 0.2532 0.6444 0.5384 -0.0205 -0.1038 -0.333  123 TYR C OH  
2542 N N   . GLY C 86  ? 0.1911 0.619  0.4815 0.0322  -0.1062 -0.209  124 GLY C N   
2543 C CA  . GLY C 86  ? 0.1878 0.6704 0.4638 0.0411  -0.1258 -0.209  124 GLY C CA  
2544 C C   . GLY C 86  ? 0.1993 0.6901 0.4605 0.0641  -0.1254 -0.1738 124 GLY C C   
2545 O O   . GLY C 86  ? 0.1926 0.7278 0.4385 0.0749  -0.1413 -0.166  124 GLY C O   
2546 N N   . ALA C 87  ? 0.2153 0.6639 0.4805 0.0723  -0.1066 -0.1519 125 ALA C N   
2547 C CA  . ALA C 87  ? 0.2269 0.6742 0.4844 0.0947  -0.1013 -0.1202 125 ALA C CA  
2548 C C   . ALA C 87  ? 0.2482 0.6924 0.4609 0.1086  -0.1057 -0.1029 125 ALA C C   
2549 O O   . ALA C 87  ? 0.2753 0.6837 0.455  0.1035  -0.0992 -0.1063 125 ALA C O   
2550 C CB  . ALA C 87  ? 0.2487 0.6423 0.5087 0.0976  -0.0776 -0.1075 125 ALA C CB  
2551 N N   . ASN C 88  ? 0.2331 0.7154 0.4483 0.1269  -0.1154 -0.0813 126 ASN C N   
2552 C CA  . ASN C 88  ? 0.253  0.7349 0.4293 0.1419  -0.1179 -0.0584 126 ASN C CA  
2553 C C   . ASN C 88  ? 0.275  0.6995 0.4407 0.1554  -0.0961 -0.0329 126 ASN C C   
2554 O O   . ASN C 88  ? 0.2732 0.6938 0.465  0.1693  -0.0876 -0.0162 126 ASN C O   
2555 C CB  . ASN C 88  ? 0.2486 0.7981 0.4329 0.1573  -0.1385 -0.0414 126 ASN C CB  
2556 C CG  . ASN C 88  ? 0.276  0.8871 0.4544 0.1444  -0.1634 -0.0668 126 ASN C CG  
2557 O OD1 . ASN C 88  ? 0.2682 0.9435 0.4577 0.1533  -0.1842 -0.058  126 ASN C OD1 
2558 N ND2 . ASN C 88  ? 0.2974 0.893  0.4594 0.1234  -0.1624 -0.0997 126 ASN C ND2 
2559 N N   . LYS C 89  ? 0.2937 0.6748 0.4242 0.1507  -0.0864 -0.0318 127 LYS C N   
2560 C CA  . LYS C 89  ? 0.3171 0.6421 0.4358 0.1596  -0.0668 -0.0124 127 LYS C CA  
2561 C C   . LYS C 89  ? 0.3318 0.636  0.4129 0.157   -0.0641 -0.0059 127 LYS C C   
2562 O O   . LYS C 89  ? 0.3338 0.6413 0.3993 0.1417  -0.0691 -0.0262 127 LYS C O   
2563 C CB  . LYS C 89  ? 0.3504 0.6283 0.4788 0.1484  -0.051  -0.027  127 LYS C CB  
2564 C CG  . LYS C 89  ? 0.4146 0.6388 0.5334 0.1573  -0.0315 -0.0112 127 LYS C CG  
2565 C CD  . LYS C 89  ? 0.4727 0.6582 0.5965 0.1476  -0.0169 -0.0249 127 LYS C CD  
2566 C CE  . LYS C 89  ? 0.5331 0.6688 0.6468 0.156   0.0019  -0.014  127 LYS C CE  
2567 N NZ  . LYS C 89  ? 0.5637 0.674  0.6846 0.1522  0.0174  -0.0248 127 LYS C NZ  
2568 N N   . ASP C 90  ? 0.3375 0.621  0.4084 0.1722  -0.0546 0.023   128 ASP C N   
2569 C CA  . ASP C 90  ? 0.3527 0.6161 0.393  0.1702  -0.049  0.0338  128 ASP C CA  
2570 C C   . ASP C 90  ? 0.3648 0.5781 0.3964 0.1521  -0.0379 0.0147  128 ASP C C   
2571 O O   . ASP C 90  ? 0.3785 0.5512 0.4209 0.15    -0.0264 0.0113  128 ASP C O   
2572 C CB  . ASP C 90  ? 0.3825 0.628  0.4236 0.19    -0.0381 0.0709  128 ASP C CB  
2573 C CG  . ASP C 90  ? 0.4616 0.6893 0.4757 0.1878  -0.0304 0.0863  128 ASP C CG  
2574 O OD1 . ASP C 90  ? 0.4696 0.7376 0.461  0.1861  -0.0407 0.0877  128 ASP C OD1 
2575 O OD2 . ASP C 90  ? 0.5019 0.6764 0.518  0.1866  -0.0133 0.095   128 ASP C OD2 
2576 N N   . GLY C 91  ? 0.357  0.577  0.3696 0.1394  -0.0416 0.0016  129 GLY C N   
2577 C CA  . GLY C 91  ? 0.3648 0.546  0.3729 0.1227  -0.0341 -0.0151 129 GLY C CA  
2578 C C   . GLY C 91  ? 0.3476 0.5352 0.3686 0.1086  -0.0407 -0.0442 129 GLY C C   
2579 O O   . GLY C 91  ? 0.3548 0.5147 0.3751 0.0959  -0.0364 -0.0561 129 GLY C O   
2580 N N   . ILE C 92  ? 0.3228 0.5476 0.3597 0.1103  -0.0513 -0.0543 130 ILE C N   
2581 C CA  . ILE C 92  ? 0.3166 0.5467 0.3726 0.0966  -0.0559 -0.0803 130 ILE C CA  
2582 C C   . ILE C 92  ? 0.3074 0.5847 0.3654 0.0912  -0.0692 -0.0999 130 ILE C C   
2583 O O   . ILE C 92  ? 0.2916 0.6115 0.3514 0.0995  -0.08   -0.0957 130 ILE C O   
2584 C CB  . ILE C 92  ? 0.3095 0.5375 0.3916 0.0994  -0.0535 -0.0794 130 ILE C CB  
2585 C CG1 . ILE C 92  ? 0.3356 0.5167 0.4124 0.104   -0.0385 -0.0653 130 ILE C CG1 
2586 C CG2 . ILE C 92  ? 0.3015 0.5371 0.4079 0.0847  -0.0568 -0.1029 130 ILE C CG2 
2587 C CD1 . ILE C 92  ? 0.3674 0.5087 0.4327 0.091   -0.032  -0.0731 130 ILE C CD1 
2588 N N   . ILE C 93  ? 0.314  0.5854 0.3733 0.0776  -0.0687 -0.1224 131 ILE C N   
2589 C CA  . ILE C 93  ? 0.3096 0.6208 0.3728 0.07    -0.0789 -0.1488 131 ILE C CA  
2590 C C   . ILE C 93  ? 0.3005 0.5999 0.3971 0.0551  -0.0779 -0.1739 131 ILE C C   
2591 O O   . ILE C 93  ? 0.3082 0.5672 0.4131 0.05    -0.0681 -0.171  131 ILE C O   
2592 C CB  . ILE C 93  ? 0.3291 0.6525 0.3626 0.0698  -0.0771 -0.154  131 ILE C CB  
2593 C CG1 . ILE C 93  ? 0.3553 0.6383 0.3899 0.062   -0.0642 -0.1589 131 ILE C CG1 
2594 C CG2 . ILE C 93  ? 0.3431 0.6829 0.3457 0.085   -0.0778 -0.1247 131 ILE C CG2 
2595 C CD1 . ILE C 93  ? 0.3646 0.6534 0.4165 0.0494  -0.0634 -0.1931 131 ILE C CD1 
2596 N N   . TRP C 94  ? 0.2791 0.6145 0.397  0.0477  -0.0883 -0.1974 132 TRP C N   
2597 C CA  . TRP C 94  ? 0.2722 0.5954 0.4292 0.0331  -0.0857 -0.2193 132 TRP C CA  
2598 C C   . TRP C 94  ? 0.2817 0.6078 0.4469 0.0208  -0.0847 -0.2521 132 TRP C C   
2599 O O   . TRP C 94  ? 0.2789 0.6382 0.4237 0.0207  -0.0917 -0.2692 132 TRP C O   
2600 C CB  . TRP C 94  ? 0.2419 0.5967 0.4309 0.0302  -0.0948 -0.2245 132 TRP C CB  
2601 C CG  . TRP C 94  ? 0.2388 0.5861 0.4284 0.0427  -0.0911 -0.1943 132 TRP C CG  
2602 C CD1 . TRP C 94  ? 0.2431 0.6161 0.4163 0.0583  -0.0978 -0.174  132 TRP C CD1 
2603 C CD2 . TRP C 94  ? 0.24   0.5497 0.4459 0.042   -0.0776 -0.1803 132 TRP C CD2 
2604 N NE1 . TRP C 94  ? 0.2489 0.6005 0.4317 0.0674  -0.0879 -0.1512 132 TRP C NE1 
2605 C CE2 . TRP C 94  ? 0.2491 0.5629 0.4485 0.057   -0.0753 -0.1559 132 TRP C CE2 
2606 C CE3 . TRP C 94  ? 0.2489 0.5232 0.474  0.031   -0.0665 -0.1847 132 TRP C CE3 
2607 C CZ2 . TRP C 94  ? 0.2607 0.5439 0.468  0.0602  -0.0611 -0.1406 132 TRP C CZ2 
2608 C CZ3 . TRP C 94  ? 0.2644 0.5121 0.4945 0.034   -0.0543 -0.1659 132 TRP C CZ3 
2609 C CH2 . TRP C 94  ? 0.268  0.5203 0.4877 0.0479  -0.0512 -0.1464 132 TRP C CH2 
2610 N N   . VAL C 95  ? 0.291  0.582  0.4861 0.0113  -0.0748 -0.26   133 VAL C N   
2611 C CA  . VAL C 95  ? 0.2994 0.5835 0.5148 0.0004  -0.0698 -0.2906 133 VAL C CA  
2612 C C   . VAL C 95  ? 0.3031 0.5696 0.5708 -0.0122 -0.0652 -0.3017 133 VAL C C   
2613 O O   . VAL C 95  ? 0.3068 0.5503 0.5877 -0.0109 -0.0602 -0.278  133 VAL C O   
2614 C CB  . VAL C 95  ? 0.3242 0.5767 0.525  0.0046  -0.0582 -0.2829 133 VAL C CB  
2615 C CG1 . VAL C 95  ? 0.3366 0.6128 0.4949 0.0122  -0.0595 -0.2849 133 VAL C CG1 
2616 C CG2 . VAL C 95  ? 0.3454 0.5605 0.5422 0.0104  -0.0523 -0.2486 133 VAL C CG2 
2617 N N   . ALA C 96  ? 0.3031 0.5786 0.6007 -0.0248 -0.0648 -0.3381 134 ALA C N   
2618 C CA  . ALA C 96  ? 0.3138 0.5702 0.668  -0.0383 -0.0581 -0.3498 134 ALA C CA  
2619 C C   . ALA C 96  ? 0.3307 0.585  0.7132 -0.0498 -0.0529 -0.3913 134 ALA C C   
2620 O O   . ALA C 96  ? 0.3289 0.6198 0.6959 -0.0542 -0.0618 -0.4234 134 ALA C O   
2621 C CB  . ALA C 96  ? 0.2987 0.5857 0.6764 -0.0455 -0.0678 -0.3528 134 ALA C CB  
2622 N N   . THR C 97  ? 0.3439 0.5568 0.7689 -0.0547 -0.0383 -0.3913 135 THR C N   
2623 C CA  . THR C 97  ? 0.3533 0.5578 0.8165 -0.0659 -0.0299 -0.4327 135 THR C CA  
2624 C C   . THR C 97  ? 0.3524 0.5722 0.8641 -0.0846 -0.0341 -0.4596 135 THR C C   
2625 O O   . THR C 97  ? 0.3502 0.5679 0.8831 -0.0879 -0.0356 -0.4363 135 THR C O   
2626 C CB  . THR C 97  ? 0.3755 0.5301 0.8726 -0.0621 -0.012  -0.4191 135 THR C CB  
2627 O OG1 . THR C 97  ? 0.3841 0.5121 0.9192 -0.0658 -0.0066 -0.3907 135 THR C OG1 
2628 C CG2 . THR C 97  ? 0.3984 0.5416 0.8544 -0.0453 -0.0093 -0.3919 135 THR C CG2 
2629 N N   . GLU C 98  ? 0.3487 0.5847 0.8798 -0.0979 -0.0348 -0.5106 136 GLU C N   
2630 C CA  . GLU C 98  ? 0.3401 0.593  0.9221 -0.1189 -0.0399 -0.542  136 GLU C CA  
2631 C C   . GLU C 98  ? 0.3358 0.5395 0.9876 -0.1269 -0.0219 -0.5279 136 GLU C C   
2632 O O   . GLU C 98  ? 0.3481 0.5085 1.0267 -0.1242 -0.0043 -0.5292 136 GLU C O   
2633 C CB  . GLU C 98  ? 0.3686 0.6509 0.9514 -0.1328 -0.0453 -0.604  136 GLU C CB  
2634 C CG  . GLU C 98  ? 0.446  0.7886 0.9605 -0.1263 -0.0671 -0.6101 136 GLU C CG  
2635 C CD  . GLU C 98  ? 0.538  0.9084 1.0208 -0.1309 -0.0697 -0.6606 136 GLU C CD  
2636 O OE1 . GLU C 98  ? 0.5529 0.8973 1.0732 -0.1422 -0.0545 -0.7016 136 GLU C OE1 
2637 O OE2 . GLU C 98  ? 0.5692 0.9877 0.9892 -0.1227 -0.0857 -0.6585 136 GLU C OE2 
2638 N N   . GLY C 99  ? 0.3152 0.5258 0.992  -0.133  -0.0252 -0.5054 137 GLY C N   
2639 C CA  . GLY C 99  ? 0.3036 0.4721 1.044  -0.1406 -0.0075 -0.4847 137 GLY C CA  
2640 C C   . GLY C 99  ? 0.302  0.4526 1.0251 -0.1271 -0.0021 -0.4252 137 GLY C C   
2641 O O   . GLY C 99  ? 0.296  0.422  1.0666 -0.1339 0.0112  -0.4031 137 GLY C O   
2642 N N   . ALA C 100 ? 0.3048 0.4668 0.9602 -0.1084 -0.0109 -0.3991 138 ALA C N   
2643 C CA  . ALA C 100 ? 0.307  0.454  0.9391 -0.0961 -0.0064 -0.3478 138 ALA C CA  
2644 C C   . ALA C 100 ? 0.2797 0.4567 0.9242 -0.1021 -0.0109 -0.338  138 ALA C C   
2645 O O   . ALA C 100 ? 0.2659 0.4873 0.9105 -0.1086 -0.0254 -0.3645 138 ALA C O   
2646 C CB  . ALA C 100 ? 0.3298 0.4807 0.8914 -0.077  -0.0143 -0.3288 138 ALA C CB  
2647 N N   . LEU C 101 ? 0.2678 0.4244 0.9234 -0.0996 0.0017  -0.2997 139 LEU C N   
2648 C CA  . LEU C 101 ? 0.2433 0.4266 0.9165 -0.1045 0.0024  -0.2881 139 LEU C CA  
2649 C C   . LEU C 101 ? 0.2382 0.4439 0.8517 -0.087  -0.0064 -0.2662 139 LEU C C   
2650 O O   . LEU C 101 ? 0.2643 0.4457 0.8298 -0.0723 -0.0033 -0.2405 139 LEU C O   
2651 C CB  . LEU C 101 ? 0.2482 0.3995 0.9612 -0.1101 0.0239  -0.2569 139 LEU C CB  
2652 C CG  . LEU C 101 ? 0.2521 0.3914 1.047  -0.1317 0.036   -0.2744 139 LEU C CG  
2653 C CD1 . LEU C 101 ? 0.2575 0.3751 1.0804 -0.1397 0.0355  -0.3091 139 LEU C CD1 
2654 C CD2 . LEU C 101 ? 0.2648 0.3738 1.0883 -0.1336 0.059   -0.2326 139 LEU C CD2 
2655 N N   . ASN C 102 ? 0.2011 0.4532 0.8218 -0.0888 -0.0172 -0.2762 140 ASN C N   
2656 C CA  . ASN C 102 ? 0.1986 0.4717 0.7729 -0.0715 -0.0234 -0.2553 140 ASN C CA  
2657 C C   . ASN C 102 ? 0.19   0.4477 0.7712 -0.0672 -0.0047 -0.2205 140 ASN C C   
2658 O O   . ASN C 102 ? 0.1703 0.4587 0.7819 -0.0699 -0.0022 -0.2171 140 ASN C O   
2659 C CB  . ASN C 102 ? 0.183  0.5153 0.768  -0.0733 -0.0426 -0.2768 140 ASN C CB  
2660 C CG  . ASN C 102 ? 0.2192 0.5742 0.7569 -0.0527 -0.0513 -0.2577 140 ASN C CG  
2661 O OD1 . ASN C 102 ? 0.2496 0.5764 0.7508 -0.0382 -0.0405 -0.2287 140 ASN C OD1 
2662 N ND2 . ASN C 102 ? 0.2088 0.6162 0.7474 -0.051  -0.0712 -0.2734 140 ASN C ND2 
2663 N N   . THR C 103 ? 0.2014 0.4147 0.7549 -0.0607 0.0086  -0.1949 141 THR C N   
2664 C CA  . THR C 103 ? 0.2021 0.3967 0.7492 -0.0562 0.0279  -0.1611 141 THR C CA  
2665 C C   . THR C 103 ? 0.2195 0.3831 0.6996 -0.0408 0.0288  -0.1397 141 THR C C   
2666 O O   . THR C 103 ? 0.2287 0.3757 0.6868 -0.0385 0.0194  -0.1473 141 THR C O   
2667 C CB  . THR C 103 ? 0.212  0.3826 0.81   -0.071  0.0453  -0.1516 141 THR C CB  
2668 O OG1 . THR C 103 ? 0.2375 0.3732 0.8283 -0.0719 0.0437  -0.1524 141 THR C OG1 
2669 C CG2 . THR C 103 ? 0.1889 0.3864 0.8601 -0.0897 0.0457  -0.1749 141 THR C CG2 
2670 N N   . PRO C 104 ? 0.2226 0.3787 0.672  -0.0314 0.0408  -0.115  142 PRO C N   
2671 C CA  . PRO C 104 ? 0.2486 0.3764 0.6365 -0.0199 0.0403  -0.0988 142 PRO C CA  
2672 C C   . PRO C 104 ? 0.2576 0.352  0.6421 -0.0247 0.0428  -0.0864 142 PRO C C   
2673 O O   . PRO C 104 ? 0.2499 0.3356 0.6741 -0.0344 0.054   -0.0774 142 PRO C O   
2674 C CB  . PRO C 104 ? 0.263  0.3903 0.6285 -0.0125 0.0568  -0.0789 142 PRO C CB  
2675 C CG  . PRO C 104 ? 0.2428 0.4055 0.6542 -0.0153 0.0621  -0.0867 142 PRO C CG  
2676 C CD  . PRO C 104 ? 0.2019 0.3762 0.6719 -0.0312 0.0565  -0.1029 142 PRO C CD  
2677 N N   . LYS C 105 ? 0.2706 0.3479 0.6134 -0.0177 0.0326  -0.0847 143 LYS C N   
2678 C CA  . LYS C 105 ? 0.2793 0.3299 0.6203 -0.0197 0.0319  -0.0716 143 LYS C CA  
2679 C C   . LYS C 105 ? 0.2961 0.3288 0.5872 -0.0137 0.036   -0.0452 143 LYS C C   
2680 O O   . LYS C 105 ? 0.3133 0.3318 0.5789 -0.0103 0.0267  -0.0387 143 LYS C O   
2681 C CB  . LYS C 105 ? 0.3035 0.3524 0.6429 -0.018  0.017   -0.0907 143 LYS C CB  
2682 C CG  . LYS C 105 ? 0.3392 0.4103 0.7157 -0.0239 0.0111  -0.1223 143 LYS C CG  
2683 C CD  . LYS C 105 ? 0.3737 0.4429 0.8128 -0.0367 0.0205  -0.1285 143 LYS C CD  
2684 C CE  . LYS C 105 ? 0.4028 0.4971 0.8746 -0.0446 0.0125  -0.1653 143 LYS C CE  
2685 N NZ  . LYS C 105 ? 0.4131 0.5112 0.949  -0.0596 0.0221  -0.1744 143 LYS C NZ  
2686 N N   . ASP C 106 ? 0.2903 0.3261 0.5693 -0.013  0.0505  -0.0309 144 ASP C N   
2687 C CA  . ASP C 106 ? 0.312  0.3344 0.5398 -0.0088 0.0567  -0.0089 144 ASP C CA  
2688 C C   . ASP C 106 ? 0.3132 0.3176 0.5372 -0.0116 0.0554  0.0161  144 ASP C C   
2689 O O   . ASP C 106 ? 0.3312 0.3269 0.5061 -0.0083 0.0515  0.03    144 ASP C O   
2690 C CB  . ASP C 106 ? 0.3363 0.3681 0.5588 -0.008  0.0771  -0.0002 144 ASP C CB  
2691 C CG  . ASP C 106 ? 0.3825 0.421  0.658  -0.0167 0.0936  0.0119  144 ASP C CG  
2692 O OD1 . ASP C 106 ? 0.3778 0.4204 0.707  -0.0239 0.0884  0.0011  144 ASP C OD1 
2693 O OD2 . ASP C 106 ? 0.4155 0.4552 0.6801 -0.0171 0.1132  0.0309  144 ASP C OD2 
2694 N N   . HIS C 107 ? 0.2923 0.292  0.5702 -0.0176 0.0576  0.0212  145 HIS C N   
2695 C CA  . HIS C 107 ? 0.2961 0.2793 0.5817 -0.018  0.056   0.0479  145 HIS C CA  
2696 C C   . HIS C 107 ? 0.3024 0.2795 0.5715 -0.0129 0.0359  0.042   145 HIS C C   
2697 O O   . HIS C 107 ? 0.3101 0.2788 0.568  -0.0102 0.0303  0.0669  145 HIS C O   
2698 C CB  . HIS C 107 ? 0.2892 0.2651 0.6456 -0.0254 0.0673  0.0544  145 HIS C CB  
2699 C CG  . HIS C 107 ? 0.2806 0.2597 0.6853 -0.0295 0.0603  0.0204  145 HIS C CG  
2700 N ND1 . HIS C 107 ? 0.2896 0.2886 0.7068 -0.0336 0.0602  -0.0098 145 HIS C ND1 
2701 C CD2 . HIS C 107 ? 0.2821 0.2488 0.7253 -0.0299 0.0545  0.0126  145 HIS C CD2 
2702 C CE1 . HIS C 107 ? 0.2808 0.2804 0.737  -0.0375 0.0528  -0.0366 145 HIS C CE1 
2703 N NE2 . HIS C 107 ? 0.281  0.2596 0.7547 -0.0354 0.0509  -0.0257 145 HIS C NE2 
2704 N N   . ILE C 108 ? 0.2954 0.28   0.5646 -0.0112 0.0253  0.0113  146 ILE C N   
2705 C CA  . ILE C 108 ? 0.3009 0.2829 0.5554 -0.0068 0.009   0.0042  146 ILE C CA  
2706 C C   . ILE C 108 ? 0.3224 0.3075 0.5147 -0.0033 0.0016  0.0026  146 ILE C C   
2707 O O   . ILE C 108 ? 0.3363 0.317  0.5007 -0.0018 -0.0087 0.0156  146 ILE C O   
2708 C CB  . ILE C 108 ? 0.2918 0.2807 0.5802 -0.0075 0.0042  -0.027  146 ILE C CB  
2709 C CG1 . ILE C 108 ? 0.2835 0.2672 0.6364 -0.0133 0.0137  -0.0319 146 ILE C CG1 
2710 C CG2 . ILE C 108 ? 0.2994 0.2869 0.5757 -0.0028 -0.0092 -0.0319 146 ILE C CG2 
2711 C CD1 . ILE C 108 ? 0.2844 0.2783 0.666  -0.0159 0.0105  -0.0674 146 ILE C CD1 
2712 N N   . GLY C 109 ? 0.3204 0.3137 0.4958 -0.0024 0.0072  -0.0131 147 GLY C N   
2713 C CA  . GLY C 109 ? 0.3399 0.332  0.4631 0.0011  0.0044  -0.0178 147 GLY C CA  
2714 C C   . GLY C 109 ? 0.3455 0.3357 0.452  0.0031  -0.0105 -0.0291 147 GLY C C   
2715 O O   . GLY C 109 ? 0.3376 0.3336 0.4714 0.0039  -0.0164 -0.0421 147 GLY C O   
2716 N N   . THR C 110 ? 0.3592 0.3417 0.4207 0.0029  -0.0154 -0.0254 148 THR C N   
2717 C CA  . THR C 110 ? 0.3647 0.3444 0.4102 0.0027  -0.0282 -0.0341 148 THR C CA  
2718 C C   . THR C 110 ? 0.3672 0.3447 0.4    -0.0018 -0.0412 -0.0187 148 THR C C   
2719 O O   . THR C 110 ? 0.3701 0.3475 0.395  -0.0036 -0.04   0.0003  148 THR C O   
2720 C CB  . THR C 110 ? 0.3915 0.3645 0.4027 0.005   -0.0238 -0.047  148 THR C CB  
2721 O OG1 . THR C 110 ? 0.4154 0.3807 0.3921 0.0036  -0.0152 -0.0411 148 THR C OG1 
2722 C CG2 . THR C 110 ? 0.3873 0.3687 0.4174 0.0115  -0.0162 -0.0597 148 THR C CG2 
2723 N N   . ARG C 111 ? 0.3616 0.3405 0.3939 -0.0035 -0.0535 -0.0249 149 ARG C N   
2724 C CA  . ARG C 111 ? 0.3633 0.3466 0.3905 -0.0078 -0.069  -0.0118 149 ARG C CA  
2725 C C   . ARG C 111 ? 0.3881 0.3669 0.3663 -0.0148 -0.0762 -0.0156 149 ARG C C   
2726 O O   . ARG C 111 ? 0.3965 0.366  0.3564 -0.0161 -0.0719 -0.0332 149 ARG C O   
2727 C CB  . ARG C 111 ? 0.3535 0.3446 0.4156 -0.0067 -0.0769 -0.0179 149 ARG C CB  
2728 C CG  . ARG C 111 ? 0.3609 0.3621 0.4278 -0.0106 -0.0942 -0.0054 149 ARG C CG  
2729 C CD  . ARG C 111 ? 0.3601 0.3706 0.4662 -0.0085 -0.0973 -0.0124 149 ARG C CD  
2730 N NE  . ARG C 111 ? 0.3771 0.3837 0.4701 -0.0107 -0.0928 -0.0319 149 ARG C NE  
2731 C CZ  . ARG C 111 ? 0.3824 0.3905 0.4611 -0.018  -0.1012 -0.0361 149 ARG C CZ  
2732 N NH1 . ARG C 111 ? 0.3678 0.3851 0.4418 -0.025  -0.1175 -0.0251 149 ARG C NH1 
2733 N NH2 . ARG C 111 ? 0.3764 0.3784 0.4475 -0.019  -0.094  -0.0501 149 ARG C NH2 
2734 N N   . ASN C 112 ? 0.3989 0.3849 0.3574 -0.0195 -0.0878 0.001   150 ASN C N   
2735 C CA  . ASN C 112 ? 0.4278 0.4132 0.3399 -0.0288 -0.098  -0.006  150 ASN C CA  
2736 C C   . ASN C 112 ? 0.4239 0.4236 0.3575 -0.0339 -0.1187 -0.0029 150 ASN C C   
2737 O O   . ASN C 112 ? 0.4136 0.4299 0.3698 -0.0319 -0.1306 0.0189  150 ASN C O   
2738 C CB  . ASN C 112 ? 0.4565 0.4476 0.3285 -0.0314 -0.0991 0.0102  150 ASN C CB  
2739 C CG  . ASN C 112 ? 0.5204 0.5131 0.3391 -0.0429 -0.1104 -0.0018 150 ASN C CG  
2740 O OD1 . ASN C 112 ? 0.5373 0.5261 0.3543 -0.0504 -0.1194 -0.0212 150 ASN C OD1 
2741 N ND2 . ASN C 112 ? 0.5464 0.5452 0.3199 -0.0454 -0.109  0.0085  150 ASN C ND2 
2742 N N   . PRO C 113 ? 0.4293 0.4233 0.3618 -0.04   -0.1218 -0.0226 151 PRO C N   
2743 C CA  . PRO C 113 ? 0.4195 0.4298 0.3798 -0.0457 -0.1395 -0.0202 151 PRO C CA  
2744 C C   . PRO C 113 ? 0.4289 0.4605 0.3729 -0.055  -0.1632 -0.0081 151 PRO C C   
2745 O O   . PRO C 113 ? 0.4132 0.466  0.392  -0.0569 -0.179  0.0016  151 PRO C O   
2746 C CB  . PRO C 113 ? 0.4321 0.4282 0.3887 -0.0519 -0.1339 -0.0434 151 PRO C CB  
2747 C CG  . PRO C 113 ? 0.4482 0.4227 0.3903 -0.044  -0.1122 -0.054  151 PRO C CG  
2748 C CD  . PRO C 113 ? 0.4379 0.4106 0.3513 -0.0408 -0.1075 -0.0454 151 PRO C CD  
2749 N N   . ALA C 114 ? 0.4519 0.4815 0.3437 -0.0605 -0.1657 -0.0081 152 ALA C N   
2750 C CA  . ALA C 114 ? 0.4658 0.5205 0.3326 -0.07   -0.1902 0.0032  152 ALA C CA  
2751 C C   . ALA C 114 ? 0.462  0.5422 0.3586 -0.0608 -0.2024 0.0398  152 ALA C C   
2752 O O   . ALA C 114 ? 0.4565 0.5661 0.3543 -0.0665 -0.2277 0.0538  152 ALA C O   
2753 C CB  . ALA C 114 ? 0.4938 0.5404 0.2921 -0.0769 -0.186  -0.0073 152 ALA C CB  
2754 N N   . ASN C 115 ? 0.4601 0.53   0.3849 -0.0467 -0.185  0.0556  153 ASN C N   
2755 C CA  . ASN C 115 ? 0.4476 0.5355 0.4079 -0.0365 -0.1926 0.0918  153 ASN C CA  
2756 C C   . ASN C 115 ? 0.4256 0.5026 0.4513 -0.0238 -0.177  0.0964  153 ASN C C   
2757 O O   . ASN C 115 ? 0.4122 0.4948 0.4712 -0.0139 -0.1762 0.1248  153 ASN C O   
2758 C CB  . ASN C 115 ? 0.4778 0.5686 0.3969 -0.0341 -0.1893 0.1158  153 ASN C CB  
2759 C CG  . ASN C 115 ? 0.542  0.6074 0.4216 -0.0349 -0.1641 0.0987  153 ASN C CG  
2760 O OD1 . ASN C 115 ? 0.5556 0.601  0.4643 -0.028  -0.1428 0.0908  153 ASN C OD1 
2761 N ND2 . ASN C 115 ? 0.5713 0.6393 0.3848 -0.0436 -0.1661 0.091   153 ASN C ND2 
2762 N N   . ASN C 116 ? 0.4184 0.4806 0.4627 -0.024  -0.1647 0.0691  154 ASN C N   
2763 C CA  . ASN C 116 ? 0.4045 0.4586 0.5047 -0.0136 -0.15   0.0669  154 ASN C CA  
2764 C C   . ASN C 116 ? 0.3944 0.4482 0.5145 -0.0161 -0.1477 0.0424  154 ASN C C   
2765 O O   . ASN C 116 ? 0.408  0.45   0.4968 -0.0223 -0.1416 0.0205  154 ASN C O   
2766 C CB  . ASN C 116 ? 0.4294 0.4621 0.5227 -0.0092 -0.1275 0.0604  154 ASN C CB  
2767 C CG  . ASN C 116 ? 0.4681 0.4993 0.5751 -0.0029 -0.1222 0.0886  154 ASN C CG  
2768 O OD1 . ASN C 116 ? 0.4591 0.494  0.6178 0.0049  -0.1224 0.1058  154 ASN C OD1 
2769 N ND2 . ASN C 116 ? 0.4981 0.5228 0.5616 -0.0058 -0.1149 0.0947  154 ASN C ND2 
2770 N N   . ALA C 117 ? 0.3673 0.4342 0.541  -0.0104 -0.1507 0.0476  155 ALA C N   
2771 C CA  . ALA C 117 ? 0.3591 0.4284 0.5541 -0.0119 -0.145  0.0269  155 ALA C CA  
2772 C C   . ALA C 117 ? 0.3555 0.4084 0.562  -0.005  -0.1227 0.0093  155 ALA C C   
2773 O O   . ALA C 117 ? 0.356  0.3998 0.5756 0.0017  -0.1135 0.0148  155 ALA C O   
2774 C CB  . ALA C 117 ? 0.3374 0.4302 0.5874 -0.0076 -0.1541 0.0388  155 ALA C CB  
2775 N N   . ALA C 118 ? 0.3515 0.4024 0.5539 -0.0074 -0.1145 -0.0111 156 ALA C N   
2776 C CA  . ALA C 118 ? 0.3537 0.3959 0.5626 -0.0014 -0.0963 -0.0287 156 ALA C CA  
2777 C C   . ALA C 118 ? 0.3331 0.3835 0.5953 0.0073  -0.0884 -0.0302 156 ALA C C   
2778 O O   . ALA C 118 ? 0.3177 0.3827 0.6136 0.009   -0.0935 -0.023  156 ALA C O   
2779 C CB  . ALA C 118 ? 0.3614 0.4024 0.5496 -0.0052 -0.0901 -0.045  156 ALA C CB  
2780 N N   . ILE C 119 ? 0.3318 0.3734 0.6052 0.0123  -0.0757 -0.0406 157 ILE C N   
2781 C CA  . ILE C 119 ? 0.3213 0.366  0.6447 0.0197  -0.0648 -0.049  157 ILE C CA  
2782 C C   . ILE C 119 ? 0.327  0.3823 0.6498 0.0205  -0.0545 -0.0719 157 ILE C C   
2783 O O   . ILE C 119 ? 0.3379 0.3919 0.6251 0.0176  -0.0506 -0.085  157 ILE C O   
2784 C CB  . ILE C 119 ? 0.3262 0.357  0.6601 0.0215  -0.0551 -0.0556 157 ILE C CB  
2785 C CG1 . ILE C 119 ? 0.3427 0.3632 0.6706 0.0203  -0.0624 -0.0294 157 ILE C CG1 
2786 C CG2 . ILE C 119 ? 0.312  0.342  0.6999 0.0277  -0.042  -0.0701 157 ILE C CG2 
2787 C CD1 . ILE C 119 ? 0.3589 0.3662 0.6923 0.0191  -0.0518 -0.0348 157 ILE C CD1 
2788 N N   . VAL C 120 ? 0.3166 0.3842 0.6789 0.0253  -0.0491 -0.0749 158 VAL C N   
2789 C CA  . VAL C 120 ? 0.3248 0.4054 0.6852 0.0264  -0.0362 -0.0954 158 VAL C CA  
2790 C C   . VAL C 120 ? 0.3406 0.418  0.6927 0.0283  -0.0233 -0.1215 158 VAL C C   
2791 O O   . VAL C 120 ? 0.3329 0.4023 0.717  0.0318  -0.017  -0.1302 158 VAL C O   
2792 C CB  . VAL C 120 ? 0.3113 0.4075 0.7208 0.0322  -0.0297 -0.094  158 VAL C CB  
2793 C CG1 . VAL C 120 ? 0.3152 0.4267 0.7176 0.0331  -0.0133 -0.1143 158 VAL C CG1 
2794 C CG2 . VAL C 120 ? 0.3107 0.4164 0.7303 0.0286  -0.0464 -0.0683 158 VAL C CG2 
2795 N N   . LEU C 121 ? 0.3604 0.444  0.6702 0.0254  -0.0207 -0.1323 159 LEU C N   
2796 C CA  . LEU C 121 ? 0.3777 0.4657 0.6737 0.026   -0.0126 -0.1562 159 LEU C CA  
2797 C C   . LEU C 121 ? 0.3822 0.4816 0.7082 0.0304  0.0027  -0.1815 159 LEU C C   
2798 O O   . LEU C 121 ? 0.3758 0.4906 0.7027 0.033   0.0121  -0.1863 159 LEU C O   
2799 C CB  . LEU C 121 ? 0.3917 0.4886 0.6382 0.0243  -0.014  -0.1573 159 LEU C CB  
2800 C CG  . LEU C 121 ? 0.4138 0.518  0.643  0.0242  -0.0129 -0.1759 159 LEU C CG  
2801 C CD1 . LEU C 121 ? 0.432  0.5254 0.6369 0.022   -0.0228 -0.1629 159 LEU C CD1 
2802 C CD2 . LEU C 121 ? 0.4246 0.5521 0.6262 0.0267  -0.0058 -0.1886 159 LEU C CD2 
2803 N N   . GLN C 122 ? 0.3899 0.481  0.7434 0.0305  0.0072  -0.1983 160 GLN C N   
2804 C CA  . GLN C 122 ? 0.3999 0.4976 0.7839 0.0336  0.0232  -0.2284 160 GLN C CA  
2805 C C   . GLN C 122 ? 0.4203 0.5205 0.7953 0.0283  0.0248  -0.2572 160 GLN C C   
2806 O O   . GLN C 122 ? 0.4198 0.5049 0.8071 0.0239  0.0183  -0.2528 160 GLN C O   
2807 C CB  . GLN C 122 ? 0.4092 0.491  0.8559 0.0391  0.0295  -0.2221 160 GLN C CB  
2808 C CG  . GLN C 122 ? 0.4449 0.5371 0.9121 0.0458  0.0338  -0.2074 160 GLN C CG  
2809 C CD  . GLN C 122 ? 0.4887 0.5719 1.0238 0.0544  0.0462  -0.2114 160 GLN C CD  
2810 O OE1 . GLN C 122 ? 0.5048 0.5882 1.0639 0.0574  0.0647  -0.2441 160 GLN C OE1 
2811 N NE2 . GLN C 122 ? 0.4909 0.5671 1.0595 0.0591  0.0366  -0.1786 160 GLN C NE2 
2812 N N   . LEU C 123 ? 0.4355 0.5581 0.7893 0.0278  0.0335  -0.2865 161 LEU C N   
2813 C CA  . LEU C 123 ? 0.4572 0.5902 0.8013 0.0213  0.0328  -0.3183 161 LEU C CA  
2814 C C   . LEU C 123 ? 0.4711 0.5953 0.8643 0.0201  0.0482  -0.3537 161 LEU C C   
2815 O O   . LEU C 123 ? 0.467  0.5899 0.8851 0.0267  0.0635  -0.3612 161 LEU C O   
2816 C CB  . LEU C 123 ? 0.4652 0.6319 0.7527 0.0214  0.0312  -0.3293 161 LEU C CB  
2817 C CG  . LEU C 123 ? 0.4942 0.6658 0.7382 0.0236  0.0188  -0.2944 161 LEU C CG  
2818 C CD1 . LEU C 123 ? 0.5066 0.7105 0.7007 0.0262  0.0205  -0.2993 161 LEU C CD1 
2819 C CD2 . LEU C 123 ? 0.5049 0.6662 0.7452 0.0194  0.004   -0.2816 161 LEU C CD2 
2820 N N   . PRO C 124 ? 0.4836 0.6013 0.8966 0.0113  0.0459  -0.3765 162 PRO C N   
2821 C CA  . PRO C 124 ? 0.4843 0.5879 0.9503 0.0085  0.0621  -0.4133 162 PRO C CA  
2822 C C   . PRO C 124 ? 0.4981 0.6234 0.9525 0.01    0.0781  -0.4554 162 PRO C C   
2823 O O   . PRO C 124 ? 0.5076 0.6649 0.9059 0.0117  0.0752  -0.4577 162 PRO C O   
2824 C CB  . PRO C 124 ? 0.4887 0.5879 0.9688 -0.0045 0.0539  -0.4305 162 PRO C CB  
2825 C CG  . PRO C 124 ? 0.5001 0.6002 0.9518 -0.0051 0.0359  -0.3904 162 PRO C CG  
2826 C CD  . PRO C 124 ? 0.4863 0.6076 0.8817 0.0032  0.0299  -0.3694 162 PRO C CD  
2827 N N   . GLN C 125 ? 0.4975 0.6047 1.0059 0.0099  0.097   -0.488  163 GLN C N   
2828 C CA  . GLN C 125 ? 0.5102 0.6341 1.0142 0.0116  0.1172  -0.5332 163 GLN C CA  
2829 C C   . GLN C 125 ? 0.528  0.6892 0.9762 0.0003  0.1096  -0.5724 163 GLN C C   
2830 O O   . GLN C 125 ? 0.5282 0.6885 0.9868 -0.0129 0.1002  -0.5967 163 GLN C O   
2831 C CB  . GLN C 125 ? 0.5196 0.6108 1.1002 0.0131  0.1399  -0.5636 163 GLN C CB  
2832 C CG  . GLN C 125 ? 0.5541 0.6073 1.2032 0.0249  0.1464  -0.5244 163 GLN C CG  
2833 C CD  . GLN C 125 ? 0.6076 0.6698 1.2405 0.0376  0.1397  -0.4734 163 GLN C CD  
2834 O OE1 . GLN C 125 ? 0.6377 0.6993 1.2467 0.0362  0.1187  -0.4315 163 GLN C OE1 
2835 N NE2 . GLN C 125 ? 0.6032 0.6741 1.2515 0.0494  0.1582  -0.4771 163 GLN C NE2 
2836 N N   . GLY C 126 ? 0.5401 0.7369 0.9303 0.0051  0.1129  -0.5755 164 GLY C N   
2837 C CA  . GLY C 126 ? 0.5572 0.7969 0.8873 -0.0034 0.1047  -0.6081 164 GLY C CA  
2838 C C   . GLY C 126 ? 0.5783 0.8443 0.8521 -0.0046 0.0789  -0.5737 164 GLY C C   
2839 O O   . GLY C 126 ? 0.5844 0.8865 0.8166 -0.0125 0.0658  -0.5959 164 GLY C O   
2840 N N   . THR C 127 ? 0.5863 0.8355 0.86   0.0034  0.071   -0.5202 165 THR C N   
2841 C CA  . THR C 127 ? 0.606  0.8742 0.8321 0.0042  0.0497  -0.4858 165 THR C CA  
2842 C C   . THR C 127 ? 0.6255 0.9277 0.7912 0.0119  0.0537  -0.4735 165 THR C C   
2843 O O   . THR C 127 ? 0.6263 0.9223 0.7944 0.02    0.0701  -0.4595 165 THR C O   
2844 C CB  . THR C 127 ? 0.6221 0.8572 0.8714 0.0081  0.0408  -0.4383 165 THR C CB  
2845 O OG1 . THR C 127 ? 0.6259 0.8314 0.9296 0.0011  0.0389  -0.4467 165 THR C OG1 
2846 C CG2 . THR C 127 ? 0.6339 0.8844 0.8386 0.0098  0.0217  -0.4051 165 THR C CG2 
2847 N N   . THR C 128 ? 0.6372 0.9775 0.7519 0.0095  0.0389  -0.4765 166 THR C N   
2848 C CA  . THR C 128 ? 0.6571 1.0329 0.7106 0.0171  0.0413  -0.4602 166 THR C CA  
2849 C C   . THR C 128 ? 0.6643 1.0321 0.6998 0.024   0.0283  -0.4057 166 THR C C   
2850 O O   . THR C 128 ? 0.6697 1.0286 0.7159 0.0214  0.0103  -0.3923 166 THR C O   
2851 C CB  . THR C 128 ? 0.6814 1.1072 0.6899 0.0114  0.0305  -0.4928 166 THR C CB  
2852 O OG1 . THR C 128 ? 0.6904 1.1228 0.7126 0.0039  0.0451  -0.5484 166 THR C OG1 
2853 C CG2 . THR C 128 ? 0.699  1.1658 0.6401 0.0202  0.0295  -0.4681 166 THR C CG2 
2854 N N   . LEU C 129 ? 0.6602 1.0307 0.6717 0.0325  0.0396  -0.3758 167 LEU C N   
2855 C CA  . LEU C 129 ? 0.665  1.026  0.6595 0.0386  0.0307  -0.3271 167 LEU C CA  
2856 C C   . LEU C 129 ? 0.6716 1.0722 0.6075 0.0453  0.0318  -0.3111 167 LEU C C   
2857 O O   . LEU C 129 ? 0.676  1.1022 0.5883 0.0467  0.0481  -0.3276 167 LEU C O   
2858 C CB  . LEU C 129 ? 0.6645 0.9913 0.6887 0.0412  0.0435  -0.3015 167 LEU C CB  
2859 C CG  . LEU C 129 ? 0.6738 0.961  0.7532 0.037   0.04    -0.3031 167 LEU C CG  
2860 C CD1 . LEU C 129 ? 0.6681 0.9477 0.7869 0.0362  0.058   -0.3303 167 LEU C CD1 
2861 C CD2 . LEU C 129 ? 0.6879 0.9473 0.777  0.0389  0.0359  -0.2625 167 LEU C CD2 
2862 N N   . PRO C 130 ? 0.67   1.0766 0.582  0.0508  0.0173  -0.2765 168 PRO C N   
2863 C CA  . PRO C 130 ? 0.6744 1.118  0.5328 0.0592  0.0197  -0.2538 168 PRO C CA  
2864 C C   . PRO C 130 ? 0.6779 1.1108 0.53   0.0635  0.0428  -0.2281 168 PRO C C   
2865 O O   . PRO C 130 ? 0.6741 1.0704 0.566  0.0602  0.0527  -0.2237 168 PRO C O   
2866 C CB  . PRO C 130 ? 0.6867 1.1289 0.5368 0.0655  0.0003  -0.2197 168 PRO C CB  
2867 C CG  . PRO C 130 ? 0.6863 1.0977 0.5807 0.059   -0.0122 -0.2314 168 PRO C CG  
2868 C CD  . PRO C 130 ? 0.6627 1.0419 0.5964 0.0511  0.0011  -0.2539 168 PRO C CD  
2869 N N   . LYS C 131 ? 0.6816 1.1493 0.4859 0.0706  0.0512  -0.2092 169 LYS C N   
2870 C CA  . LYS C 131 ? 0.6898 1.1507 0.4898 0.0737  0.0755  -0.1824 169 LYS C CA  
2871 C C   . LYS C 131 ? 0.6957 1.1138 0.5235 0.0748  0.0739  -0.1409 169 LYS C C   
2872 O O   . LYS C 131 ? 0.7028 1.1103 0.5282 0.0785  0.0565  -0.1203 169 LYS C O   
2873 C CB  . LYS C 131 ? 0.7165 1.2248 0.4568 0.0815  0.0853  -0.1659 169 LYS C CB  
2874 C CG  . LYS C 131 ? 0.7609 1.3114 0.471  0.0788  0.0942  -0.2107 169 LYS C CG  
2875 C CD  . LYS C 131 ? 0.8153 1.4175 0.4584 0.0867  0.1016  -0.192  169 LYS C CD  
2876 C CE  . LYS C 131 ? 0.8581 1.5001 0.47   0.0829  0.1161  -0.2401 169 LYS C CE  
2877 N NZ  . LYS C 131 ? 0.8797 1.5027 0.5212 0.0801  0.1492  -0.2533 169 LYS C NZ  
2878 N N   . GLY C 132 ? 0.6878 1.0829 0.545  0.0709  0.0924  -0.1318 170 GLY C N   
2879 C CA  . GLY C 132 ? 0.6913 1.0464 0.5774 0.0686  0.092   -0.0986 170 GLY C CA  
2880 C C   . GLY C 132 ? 0.6871 1.0052 0.6122 0.0628  0.0742  -0.1099 170 GLY C C   
2881 O O   . GLY C 132 ? 0.6948 0.9884 0.6237 0.0636  0.0626  -0.0879 170 GLY C O   
2882 N N   . PHE C 133 ? 0.6735 0.9872 0.628  0.0576  0.0733  -0.1436 171 PHE C N   
2883 C CA  . PHE C 133 ? 0.6721 0.9529 0.6635 0.0523  0.0579  -0.152  171 PHE C CA  
2884 C C   . PHE C 133 ? 0.6645 0.9309 0.7021 0.0471  0.0665  -0.1665 171 PHE C C   
2885 O O   . PHE C 133 ? 0.6575 0.9437 0.7013 0.0482  0.0805  -0.1909 171 PHE C O   
2886 C CB  . PHE C 133 ? 0.667  0.9562 0.6507 0.0528  0.041   -0.1752 171 PHE C CB  
2887 C CG  . PHE C 133 ? 0.6793 0.9663 0.6411 0.0572  0.0256  -0.1537 171 PHE C CG  
2888 C CD1 . PHE C 133 ? 0.6918 0.9435 0.6718 0.0555  0.0172  -0.1351 171 PHE C CD1 
2889 C CD2 . PHE C 133 ? 0.689  1.0117 0.6122 0.064   0.0202  -0.1516 171 PHE C CD2 
2890 C CE1 . PHE C 133 ? 0.705  0.9535 0.669  0.0612  0.0066  -0.116  171 PHE C CE1 
2891 C CE2 . PHE C 133 ? 0.7006 1.0229 0.6105 0.0704  0.0069  -0.1287 171 PHE C CE2 
2892 C CZ  . PHE C 133 ? 0.7018 0.9851 0.634  0.0695  0.0019  -0.1114 171 PHE C CZ  
2893 N N   . THR D 11  ? 0.7506 0.219  0.325  0.0265  0.1823  0.0178  49  THR D N   
2894 C CA  . THR D 11  ? 0.7698 0.2193 0.3154 0.0178  0.179   0.0144  49  THR D CA  
2895 C C   . THR D 11  ? 0.7414 0.2146 0.3124 0.0263  0.1931  0.0092  49  THR D C   
2896 O O   . THR D 11  ? 0.7409 0.2075 0.3236 0.0431  0.2127  0.0082  49  THR D O   
2897 C CB  . THR D 11  ? 0.8419 0.221  0.3293 0.0219  0.1809  0.0137  49  THR D CB  
2898 O OG1 . THR D 11  ? 0.8699 0.2277 0.357  0.0465  0.2047  0.0115  49  THR D OG1 
2899 C CG2 . THR D 11  ? 0.8706 0.2182 0.3275 0.0095  0.1625  0.0193  49  THR D CG2 
2900 N N   . ALA D 12  ? 0.7148 0.2149 0.2941 0.0151  0.1832  0.0072  50  ALA D N   
2901 C CA  . ALA D 12  ? 0.6929 0.212  0.2932 0.0211  0.1929  0.0028  50  ALA D CA  
2902 C C   . ALA D 12  ? 0.6946 0.1971 0.2645 0.0133  0.1849  0.0016  50  ALA D C   
2903 O O   . ALA D 12  ? 0.7124 0.1993 0.2528 0.0004  0.169   0.0044  50  ALA D O   
2904 C CB  . ALA D 12  ? 0.6606 0.2362 0.3088 0.0193  0.1873  0.0006  50  ALA D CB  
2905 N N   . SER D 13  ? 0.6766 0.1804 0.2531 0.0202  0.1948  -0.0012 51  SER D N   
2906 C CA  . SER D 13  ? 0.6828 0.1733 0.2331 0.0149  0.1866  -0.0017 51  SER D CA  
2907 C C   . SER D 13  ? 0.6547 0.1891 0.2241 0.0034  0.1664  -0.0014 51  SER D C   
2908 O O   . SER D 13  ? 0.6251 0.2027 0.2327 0.0042  0.1645  -0.0031 51  SER D O   
2909 C CB  . SER D 13  ? 0.6917 0.1775 0.2502 0.0255  0.2019  -0.0031 51  SER D CB  
2910 O OG  . SER D 13  ? 0.7207 0.2004 0.2602 0.0219  0.1924  -0.0032 51  SER D OG  
2911 N N   . TRP D 14  ? 0.6619 0.1866 0.2043 -0.0063 0.1513  0.0013  52  TRP D N   
2912 C CA  . TRP D 14  ? 0.6412 0.2127 0.2038 -0.0153 0.1338  0.0037  52  TRP D CA  
2913 C C   . TRP D 14  ? 0.6198 0.2221 0.2104 -0.0043 0.1372  -0.0011 52  TRP D C   
2914 O O   . TRP D 14  ? 0.5936 0.2406 0.2065 -0.006  0.1266  -0.0003 52  TRP D O   
2915 C CB  . TRP D 14  ? 0.6574 0.2117 0.1864 -0.0292 0.115   0.0096  52  TRP D CB  
2916 C CG  . TRP D 14  ? 0.6725 0.2147 0.1839 -0.0464 0.1018  0.0162  52  TRP D CG  
2917 C CD1 . TRP D 14  ? 0.7191 0.2019 0.1836 -0.0528 0.0979  0.0172  52  TRP D CD1 
2918 C CD2 . TRP D 14  ? 0.6497 0.2368 0.1872 -0.0592 0.0908  0.0233  52  TRP D CD2 
2919 N NE1 . TRP D 14  ? 0.7241 0.2091 0.1847 -0.0705 0.0831  0.0245  52  TRP D NE1 
2920 C CE2 . TRP D 14  ? 0.6826 0.2335 0.189  -0.0755 0.0792  0.0297  52  TRP D CE2 
2921 C CE3 . TRP D 14  ? 0.6193 0.2715 0.2    -0.0577 0.0898  0.0253  52  TRP D CE3 
2922 C CZ2 . TRP D 14  ? 0.6749 0.2546 0.1956 -0.0927 0.0669  0.04    52  TRP D CZ2 
2923 C CZ3 . TRP D 14  ? 0.6152 0.2987 0.2086 -0.0726 0.0798  0.0351  52  TRP D CZ3 
2924 C CH2 . TRP D 14  ? 0.6378 0.2864 0.2031 -0.0912 0.0684  0.0434  52  TRP D CH2 
2925 N N   . PHE D 15  ? 0.6308 0.2082 0.2184 0.0073  0.1519  -0.0049 53  PHE D N   
2926 C CA  . PHE D 15  ? 0.6248 0.2188 0.2318 0.017   0.1536  -0.0089 53  PHE D CA  
2927 C C   . PHE D 15  ? 0.6209 0.2179 0.2566 0.0262  0.1688  -0.0136 53  PHE D C   
2928 O O   . PHE D 15  ? 0.6266 0.2091 0.2651 0.0268  0.1814  -0.0125 53  PHE D O   
2929 C CB  . PHE D 15  ? 0.6475 0.205  0.2207 0.0195  0.1532  -0.0062 53  PHE D CB  
2930 C CG  . PHE D 15  ? 0.6711 0.2194 0.2127 0.009   0.1354  -0.0009 53  PHE D CG  
2931 C CD1 . PHE D 15  ? 0.7101 0.2161 0.2117 0.0012  0.135   0.002   53  PHE D CD1 
2932 C CD2 . PHE D 15  ? 0.6673 0.2483 0.2184 0.0076  0.1182  0.0014  53  PHE D CD2 
2933 C CE1 . PHE D 15  ? 0.7341 0.2286 0.2056 -0.0115 0.1146  0.007   53  PHE D CE1 
2934 C CE2 . PHE D 15  ? 0.6869 0.2638 0.2136 -0.0046 0.0992  0.0082  53  PHE D CE2 
2935 C CZ  . PHE D 15  ? 0.7138 0.246  0.2004 -0.0157 0.0962  0.0108  53  PHE D CZ  
2936 N N   . THR D 16  ? 0.6115 0.2254 0.2681 0.0336  0.1668  -0.0184 54  THR D N   
2937 C CA  . THR D 16  ? 0.6119 0.224  0.2947 0.0394  0.1777  -0.0221 54  THR D CA  
2938 C C   . THR D 16  ? 0.6392 0.2094 0.3048 0.0414  0.1936  -0.0162 54  THR D C   
2939 O O   . THR D 16  ? 0.6582 0.2007 0.2882 0.0409  0.1939  -0.0116 54  THR D O   
2940 C CB  . THR D 16  ? 0.6109 0.2476 0.3155 0.0466  0.1678  -0.0299 54  THR D CB  
2941 O OG1 . THR D 16  ? 0.6323 0.2584 0.3181 0.0517  0.161   -0.0288 54  THR D OG1 
2942 C CG2 . THR D 16  ? 0.5964 0.2764 0.317  0.0469  0.1565  -0.035  54  THR D CG2 
2943 N N   . ALA D 17  ? 0.6385 0.205  0.3286 0.0431  0.2065  -0.0152 55  ALA D N   
2944 C CA  . ALA D 17  ? 0.6637 0.1966 0.3418 0.0448  0.2254  -0.0068 55  ALA D CA  
2945 C C   . ALA D 17  ? 0.6808 0.1949 0.3551 0.047   0.2262  -0.0041 55  ALA D C   
2946 O O   . ALA D 17  ? 0.6702 0.1978 0.3616 0.0485  0.213   -0.0105 55  ALA D O   
2947 C CB  . ALA D 17  ? 0.6521 0.1946 0.3627 0.0443  0.2406  -0.003  55  ALA D CB  
2948 N N   . LEU D 18  ? 0.7084 0.1879 0.3562 0.0487  0.2421  0.0056  56  LEU D N   
2949 C CA  . LEU D 18  ? 0.7306 0.1867 0.3728 0.0497  0.2466  0.012   56  LEU D CA  
2950 C C   . LEU D 18  ? 0.7221 0.1828 0.4    0.0457  0.2648  0.0198  56  LEU D C   
2951 O O   . LEU D 18  ? 0.7228 0.1801 0.3984 0.0471  0.2845  0.0271  56  LEU D O   
2952 C CB  . LEU D 18  ? 0.7683 0.1844 0.3579 0.0534  0.2552  0.0204  56  LEU D CB  
2953 C CG  . LEU D 18  ? 0.8057 0.2122 0.361  0.0562  0.2348  0.0165  56  LEU D CG  
2954 C CD1 . LEU D 18  ? 0.849  0.2117 0.3495 0.0593  0.2431  0.0254  56  LEU D CD1 
2955 C CD2 . LEU D 18  ? 0.8052 0.2202 0.379  0.0591  0.2194  0.0129  56  LEU D CD2 
2956 N N   . THR D 19  ? 0.7111 0.1803 0.4228 0.0411  0.2575  0.0184  57  THR D N   
2957 C CA  . THR D 19  ? 0.7034 0.1811 0.4554 0.0336  0.2712  0.0275  57  THR D CA  
2958 C C   . THR D 19  ? 0.7307 0.1773 0.4702 0.0308  0.288   0.0437  57  THR D C   
2959 O O   . THR D 19  ? 0.7458 0.1676 0.4672 0.0309  0.2782  0.044   57  THR D O   
2960 C CB  . THR D 19  ? 0.6927 0.1941 0.4871 0.0275  0.2525  0.0178  57  THR D CB  
2961 O OG1 . THR D 19  ? 0.6911 0.2219 0.4924 0.031   0.2408  0.0054  57  THR D OG1 
2962 C CG2 . THR D 19  ? 0.6757 0.1881 0.5162 0.0164  0.2624  0.0284  57  THR D CG2 
2963 N N   . GLN D 20  ? 0.7355 0.1839 0.4833 0.03    0.3144  0.0581  58  GLN D N   
2964 C CA  . GLN D 20  ? 0.7603 0.1841 0.4978 0.0272  0.3355  0.0769  58  GLN D CA  
2965 C C   . GLN D 20  ? 0.7513 0.1875 0.5414 0.0123  0.3348  0.0865  58  GLN D C   
2966 O O   . GLN D 20  ? 0.7248 0.1915 0.5605 0.0064  0.3466  0.0946  58  GLN D O   
2967 C CB  . GLN D 20  ? 0.7873 0.2091 0.5074 0.0357  0.3666  0.089   58  GLN D CB  
2968 C CG  . GLN D 20  ? 0.8447 0.2404 0.545  0.0352  0.3919  0.1099  58  GLN D CG  
2969 C CD  . GLN D 20  ? 0.8979 0.3021 0.5956 0.0449  0.4261  0.1231  58  GLN D CD  
2970 O OE1 . GLN D 20  ? 0.929  0.3298 0.5977 0.0583  0.4314  0.1147  58  GLN D OE1 
2971 N NE2 . GLN D 20  ? 0.8921 0.3068 0.6197 0.0386  0.4504  0.145   58  GLN D NE2 
2972 N N   . HIS D 21  ? 0.7726 0.1842 0.5571 0.0061  0.3187  0.0858  59  HIS D N   
2973 C CA  . HIS D 21  ? 0.7747 0.1871 0.6027 -0.0106 0.3134  0.0948  59  HIS D CA  
2974 C C   . HIS D 21  ? 0.8057 0.1986 0.6325 -0.0193 0.3383  0.1214  59  HIS D C   
2975 O O   . HIS D 21  ? 0.7869 0.189  0.659  -0.0366 0.3403  0.1349  59  HIS D O   
2976 C CB  . HIS D 21  ? 0.7863 0.1776 0.6081 -0.012  0.2818  0.0797  59  HIS D CB  
2977 C CG  . HIS D 21  ? 0.7906 0.2076 0.6233 -0.0056 0.2592  0.0564  59  HIS D CG  
2978 N ND1 . HIS D 21  ? 0.7821 0.2351 0.6615 -0.0135 0.2546  0.0522  59  HIS D ND1 
2979 C CD2 . HIS D 21  ? 0.8128 0.2264 0.6155 0.008   0.241   0.0384  59  HIS D CD2 
2980 C CE1 . HIS D 21  ? 0.7851 0.252  0.6571 -0.0043 0.2346  0.0314  59  HIS D CE1 
2981 N NE2 . HIS D 21  ? 0.8059 0.2522 0.6341 0.0086  0.2268  0.0231  59  HIS D NE2 
2982 N N   . GLY D 22  ? 0.8502 0.2163 0.6249 -0.0084 0.356   0.1297  60  GLY D N   
2983 C CA  . GLY D 22  ? 0.8835 0.2299 0.6486 -0.0143 0.3824  0.1561  60  GLY D CA  
2984 C C   . GLY D 22  ? 0.8984 0.269  0.6692 -0.008  0.4186  0.1711  60  GLY D C   
2985 O O   . GLY D 22  ? 0.887  0.2869 0.6691 0.0013  0.4219  0.1603  60  GLY D O   
2986 N N   . LYS D 23  ? 0.9232 0.2796 0.6827 -0.0112 0.447   0.1968  61  LYS D N   
2987 C CA  . LYS D 23  ? 0.9378 0.3162 0.6997 -0.002  0.4863  0.2139  61  LYS D CA  
2988 C C   . LYS D 23  ? 0.9896 0.3401 0.6762 0.0222  0.5001  0.2061  61  LYS D C   
2989 O O   . LYS D 23  ? 0.9868 0.3553 0.6701 0.0361  0.5264  0.2102  61  LYS D O   
2990 C CB  . LYS D 23  ? 0.9607 0.3387 0.7416 -0.0153 0.5134  0.2471  61  LYS D CB  
2991 C CG  . LYS D 23  ? 0.9872 0.3878 0.8414 -0.0429 0.4976  0.257   61  LYS D CG  
2992 C CD  . LYS D 23  ? 1.0466 0.4394 0.9141 -0.0597 0.5209  0.2919  61  LYS D CD  
2993 C CE  . LYS D 23  ? 1.1407 0.4719 0.9534 -0.0638 0.5085  0.2956  61  LYS D CE  
2994 N NZ  . LYS D 23  ? 1.2026 0.5082 0.9572 -0.0515 0.5437  0.3168  61  LYS D NZ  
2995 N N   . GLU D 24  ? 1.0352 0.3405 0.6607 0.0276  0.4817  0.1956  62  GLU D N   
2996 C CA  . GLU D 24  ? 1.0859 0.3576 0.6344 0.0475  0.4885  0.1879  62  GLU D CA  
2997 C C   . GLU D 24  ? 1.0943 0.3783 0.6349 0.0579  0.4716  0.1627  62  GLU D C   
2998 O O   . GLU D 24  ? 1.0779 0.3817 0.652  0.0505  0.4426  0.1462  62  GLU D O   
2999 C CB  . GLU D 24  ? 1.1506 0.3722 0.64   0.0482  0.4705  0.1868  62  GLU D CB  
3000 C CG  . GLU D 24  ? 1.2071 0.4111 0.7083 0.0339  0.4731  0.2077  62  GLU D CG  
3001 C CD  . GLU D 24  ? 1.2638 0.4751 0.8113 0.0187  0.44    0.1987  62  GLU D CD  
3002 O OE1 . GLU D 24  ? 1.2513 0.493  0.8357 0.0174  0.4198  0.1786  62  GLU D OE1 
3003 O OE2 . GLU D 24  ? 1.2981 0.4813 0.8413 0.0088  0.434   0.2119  62  GLU D OE2 
3004 N N   . ASP D 25  ? 1.1188 0.3864 0.6094 0.0754  0.4887  0.1597  63  ASP D N   
3005 C CA  . ASP D 25  ? 1.1291 0.4    0.6039 0.0843  0.4725  0.1376  63  ASP D CA  
3006 C C   . ASP D 25  ? 1.1567 0.3963 0.5828 0.0836  0.4389  0.1216  63  ASP D C   
3007 O O   . ASP D 25  ? 1.1792 0.3886 0.5722 0.0813  0.4327  0.1281  63  ASP D O   
3008 C CB  . ASP D 25  ? 1.1683 0.4254 0.6024 0.104   0.5017  0.1401  63  ASP D CB  
3009 C CG  . ASP D 25  ? 1.1978 0.4958 0.6859 0.1089  0.5332  0.1535  63  ASP D CG  
3010 O OD1 . ASP D 25  ? 1.1641 0.502  0.7233 0.0939  0.5332  0.1637  63  ASP D OD1 
3011 O OD2 . ASP D 25  ? 1.2441 0.5335 0.703  0.1284  0.5569  0.154   63  ASP D OD2 
3012 N N   . LEU D 26  ? 1.151  0.3993 0.5739 0.0854  0.4171  0.1025  64  LEU D N   
3013 C CA  . LEU D 26  ? 1.1717 0.3999 0.5565 0.0837  0.3849  0.089   64  LEU D CA  
3014 C C   . LEU D 26  ? 1.2216 0.3979 0.5232 0.0938  0.3889  0.0908  64  LEU D C   
3015 O O   . LEU D 26  ? 1.2425 0.3996 0.5101 0.1051  0.4109  0.0929  64  LEU D O   
3016 C CB  . LEU D 26  ? 1.1544 0.4101 0.5621 0.0806  0.3625  0.0715  64  LEU D CB  
3017 C CG  . LEU D 26  ? 1.1782 0.4288 0.5642 0.0763  0.328   0.0594  64  LEU D CG  
3018 C CD1 . LEU D 26  ? 1.172  0.4321 0.5823 0.0705  0.3119  0.0612  64  LEU D CD1 
3019 C CD2 . LEU D 26  ? 1.1672 0.4481 0.5783 0.0723  0.3109  0.0459  64  LEU D CD2 
3020 N N   . LYS D 27  ? 1.2416 0.3932 0.5085 0.0912  0.368   0.0906  65  LYS D N   
3021 C CA  . LYS D 27  ? 1.2956 0.3954 0.4802 0.0992  0.366   0.0924  65  LYS D CA  
3022 C C   . LYS D 27  ? 1.3071 0.4002 0.4763 0.0935  0.329   0.0863  65  LYS D C   
3023 O O   . LYS D 27  ? 1.2949 0.4005 0.4949 0.0889  0.3204  0.0915  65  LYS D O   
3024 C CB  . LYS D 27  ? 1.3434 0.413  0.4966 0.1057  0.3958  0.1121  65  LYS D CB  
3025 C CG  . LYS D 27  ? 1.3911 0.4663 0.5529 0.1144  0.4375  0.1232  65  LYS D CG  
3026 C CD  . LYS D 27  ? 1.4537 0.5161 0.6101 0.1142  0.4628  0.1464  65  LYS D CD  
3027 C CE  . LYS D 27  ? 1.4631 0.5647 0.6829 0.1119  0.4959  0.1614  65  LYS D CE  
3028 N NZ  . LYS D 27  ? 1.4706 0.5838 0.7326 0.0972  0.497   0.1784  65  LYS D NZ  
3029 N N   . PHE D 28  ? 1.3286 0.4011 0.4505 0.0941  0.3064  0.0763  66  PHE D N   
3030 C CA  . PHE D 28  ? 1.3378 0.409  0.4464 0.0895  0.2707  0.0724  66  PHE D CA  
3031 C C   . PHE D 28  ? 1.3883 0.4041 0.4124 0.0949  0.2632  0.0767  66  PHE D C   
3032 O O   . PHE D 28  ? 1.4188 0.4005 0.3908 0.0996  0.2728  0.0735  66  PHE D O   
3033 C CB  . PHE D 28  ? 1.3157 0.4209 0.4514 0.0812  0.2432  0.058   66  PHE D CB  
3034 C CG  . PHE D 28  ? 1.2771 0.4387 0.4916 0.0759  0.2398  0.0525  66  PHE D CG  
3035 C CD1 . PHE D 28  ? 1.2661 0.4528 0.5152 0.0751  0.2229  0.0529  66  PHE D CD1 
3036 C CD2 . PHE D 28  ? 1.2657 0.4528 0.5152 0.0733  0.2514  0.0462  66  PHE D CD2 
3037 C CE1 . PHE D 28  ? 1.2376 0.4716 0.5516 0.0719  0.2189  0.0462  66  PHE D CE1 
3038 C CE2 . PHE D 28  ? 1.2358 0.4723 0.5521 0.0686  0.2461  0.0407  66  PHE D CE2 
3039 C CZ  . PHE D 28  ? 1.2162 0.475  0.5627 0.068   0.2302  0.0401  66  PHE D CZ  
3040 N N   . PRO D 29  ? 1.398  0.4013 0.4037 0.0955  0.244   0.0831  67  PRO D N   
3041 C CA  . PRO D 29  ? 1.4439 0.3945 0.3668 0.0999  0.2315  0.0869  67  PRO D CA  
3042 C C   . PRO D 29  ? 1.4551 0.4    0.3488 0.0931  0.2016  0.0742  67  PRO D C   
3043 O O   . PRO D 29  ? 1.4271 0.4165 0.3717 0.084   0.1835  0.065   67  PRO D O   
3044 C CB  . PRO D 29  ? 1.452  0.4038 0.3798 0.1013  0.2117  0.0959  67  PRO D CB  
3045 C CG  . PRO D 29  ? 1.4185 0.4094 0.4204 0.0999  0.224   0.0989  67  PRO D CG  
3046 C CD  . PRO D 29  ? 1.3653 0.3993 0.4211 0.0935  0.2292  0.0862  67  PRO D CD  
3047 N N   . ARG D 30  ? 1.4945 0.3827 0.3042 0.0968  0.1958  0.0746  68  ARG D N   
3048 C CA  . ARG D 30  ? 1.5122 0.3808 0.28   0.0884  0.1648  0.064   68  ARG D CA  
3049 C C   . ARG D 30  ? 1.4741 0.3883 0.2853 0.0753  0.1229  0.0612  68  ARG D C   
3050 O O   . ARG D 30  ? 1.4739 0.3947 0.2867 0.0773  0.1052  0.0691  68  ARG D O   
3051 C CB  . ARG D 30  ? 1.5884 0.3838 0.2537 0.096   0.1612  0.0676  68  ARG D CB  
3052 C CG  . ARG D 30  ? 1.6563 0.422  0.2668 0.0853  0.1185  0.0601  68  ARG D CG  
3053 C CD  . ARG D 30  ? 1.7573 0.4486 0.2653 0.0963  0.1201  0.0655  68  ARG D CD  
3054 N NE  . ARG D 30  ? 1.8383 0.4776 0.2691 0.0888  0.0872  0.0561  68  ARG D NE  
3055 C CZ  . ARG D 30  ? 1.8981 0.4956 0.2825 0.0901  0.0947  0.0438  68  ARG D CZ  
3056 N NH1 . ARG D 30  ? 1.8798 0.4894 0.2943 0.0995  0.134   0.04    68  ARG D NH1 
3057 N NH2 . ARG D 30  ? 1.944  0.4872 0.2529 0.0819  0.0606  0.0353  68  ARG D NH2 
3058 N N   . GLY D 31  ? 1.4401 0.3865 0.2866 0.0631  0.1086  0.0514  69  GLY D N   
3059 C CA  . GLY D 31  ? 1.4025 0.4001 0.295  0.0503  0.0721  0.0503  69  GLY D CA  
3060 C C   . GLY D 31  ? 1.3393 0.4069 0.3228 0.05    0.0798  0.0489  69  GLY D C   
3061 O O   . GLY D 31  ? 1.3082 0.4246 0.3354 0.0395  0.0564  0.0464  69  GLY D O   
3062 N N   . GLN D 32  ? 1.3191 0.3927 0.331  0.0609  0.112   0.0515  70  GLN D N   
3063 C CA  . GLN D 32  ? 1.2696 0.4022 0.3619 0.0619  0.1195  0.0492  70  GLN D CA  
3064 C C   . GLN D 32  ? 1.2463 0.3941 0.3706 0.0594  0.1438  0.0424  70  GLN D C   
3065 O O   . GLN D 32  ? 1.2771 0.3865 0.3625 0.0615  0.1627  0.0413  70  GLN D O   
3066 C CB  . GLN D 32  ? 1.2835 0.4115 0.3898 0.0736  0.135   0.0574  70  GLN D CB  
3067 C CG  . GLN D 32  ? 1.3307 0.4472 0.4141 0.0795  0.1123  0.0653  70  GLN D CG  
3068 C CD  . GLN D 32  ? 1.382  0.4774 0.4658 0.09    0.1316  0.075   70  GLN D CD  
3069 O OE1 . GLN D 32  ? 1.3726 0.4869 0.5029 0.0915  0.1515  0.0742  70  GLN D OE1 
3070 N NE2 . GLN D 32  ? 1.4189 0.4718 0.4487 0.0963  0.1247  0.0854  70  GLN D NE2 
3071 N N   . GLY D 33  ? 1.1928 0.395  0.3854 0.0575  0.144   0.0381  71  GLY D N   
3072 C CA  . GLY D 33  ? 1.1696 0.3913 0.3992 0.056   0.1653  0.0327  71  GLY D CA  
3073 C C   . GLY D 33  ? 1.1397 0.3986 0.3997 0.0455  0.1521  0.0251  71  GLY D C   
3074 O O   . GLY D 33  ? 1.1184 0.4044 0.4207 0.0454  0.1661  0.0211  71  GLY D O   
3075 N N   . VAL D 34  ? 1.1383 0.3974 0.3758 0.0355  0.1247  0.0245  72  VAL D N   
3076 C CA  . VAL D 34  ? 1.1164 0.4088 0.38   0.0228  0.1115  0.0201  72  VAL D CA  
3077 C C   . VAL D 34  ? 1.0638 0.4236 0.3919 0.0223  0.1014  0.0193  72  VAL D C   
3078 O O   . VAL D 34  ? 1.0522 0.4339 0.39   0.0252  0.0845  0.023   72  VAL D O   
3079 C CB  . VAL D 34  ? 1.1528 0.4184 0.3692 0.0086  0.0856  0.0212  72  VAL D CB  
3080 C CG1 . VAL D 34  ? 1.1421 0.4385 0.3851 -0.0067 0.0736  0.019   72  VAL D CG1 
3081 C CG2 . VAL D 34  ? 1.2066 0.3983 0.3507 0.013   0.0969  0.0198  72  VAL D CG2 
3082 N N   . PRO D 35  ? 1.0319 0.4244 0.4028 0.021   0.1127  0.0146  73  PRO D N   
3083 C CA  . PRO D 35  ? 0.9879 0.4424 0.4148 0.0227  0.1049  0.0128  73  PRO D CA  
3084 C C   . PRO D 35  ? 0.9713 0.463  0.4067 0.0116  0.0778  0.0171  73  PRO D C   
3085 O O   . PRO D 35  ? 0.9863 0.4618 0.395  -0.0034 0.0653  0.0202  73  PRO D O   
3086 C CB  . PRO D 35  ? 0.9779 0.4504 0.4368 0.0217  0.1212  0.0074  73  PRO D CB  
3087 C CG  . PRO D 35  ? 1.0122 0.4349 0.4393 0.0231  0.1408  0.0072  73  PRO D CG  
3088 C CD  . PRO D 35  ? 1.0313 0.4055 0.3993 0.0198  0.1323  0.011   73  PRO D CD  
3089 N N   . ILE D 36  ? 0.9393 0.4808 0.4121 0.0192  0.0687  0.0179  74  ILE D N   
3090 C CA  . ILE D 36  ? 0.9205 0.5102 0.4116 0.0108  0.0451  0.0246  74  ILE D CA  
3091 C C   . ILE D 36  ? 0.9    0.5266 0.4172 -0.0029 0.0439  0.0254  74  ILE D C   
3092 O O   . ILE D 36  ? 0.8844 0.5305 0.4296 0.0031  0.0595  0.0192  74  ILE D O   
3093 C CB  . ILE D 36  ? 0.9013 0.5344 0.4252 0.0288  0.0398  0.0251  74  ILE D CB  
3094 C CG1 . ILE D 36  ? 0.9362 0.5299 0.4303 0.041   0.0368  0.027   74  ILE D CG1 
3095 C CG2 . ILE D 36  ? 0.8754 0.573  0.4293 0.0229  0.0194  0.0335  74  ILE D CG2 
3096 C CD1 . ILE D 36  ? 0.9337 0.5536 0.4557 0.0634  0.0375  0.0245  74  ILE D CD1 
3097 N N   . ASN D 37  ? 0.901  0.5347 0.4071 -0.0228 0.0238  0.034   75  ASN D N   
3098 C CA  . ASN D 37  ? 0.8878 0.556  0.4163 -0.0392 0.0193  0.0385  75  ASN D CA  
3099 C C   . ASN D 37  ? 0.8786 0.5816 0.4138 -0.0574 -0.0087 0.0521  75  ASN D C   
3100 O O   . ASN D 37  ? 0.9067 0.5697 0.4036 -0.0746 -0.026  0.0568  75  ASN D O   
3101 C CB  . ASN D 37  ? 0.9256 0.5409 0.4223 -0.0503 0.0278  0.0347  75  ASN D CB  
3102 C CG  . ASN D 37  ? 0.9399 0.585  0.4586 -0.0655 0.0255  0.0393  75  ASN D CG  
3103 O OD1 . ASN D 37  ? 0.9162 0.6263 0.4763 -0.0681 0.0203  0.0458  75  ASN D OD1 
3104 N ND2 . ASN D 37  ? 0.9716 0.5687 0.461  -0.0742 0.0303  0.0369  75  ASN D ND2 
3105 N N   . THR D 38  ? 0.8372 0.6151 0.4204 -0.0532 -0.0136 0.059   76  THR D N   
3106 C CA  . THR D 38  ? 0.8192 0.6454 0.4208 -0.0706 -0.0393 0.0754  76  THR D CA  
3107 C C   . THR D 38  ? 0.824  0.6466 0.419  -0.1023 -0.0518 0.0851  76  THR D C   
3108 O O   . THR D 38  ? 0.8213 0.6622 0.4183 -0.1242 -0.0777 0.0995  76  THR D O   
3109 C CB  . THR D 38  ? 0.7884 0.6991 0.4445 -0.0542 -0.0365 0.0808  76  THR D CB  
3110 O OG1 . THR D 38  ? 0.783  0.7237 0.4652 -0.0489 -0.017  0.0764  76  THR D OG1 
3111 C CG2 . THR D 38  ? 0.792  0.7004 0.4496 -0.0243 -0.0312 0.0732  76  THR D CG2 
3112 N N   . ASN D 39  ? 0.8315 0.6277 0.4179 -0.1056 -0.0356 0.0783  77  ASN D N   
3113 C CA  . ASN D 39  ? 0.8445 0.6247 0.4182 -0.134  -0.0466 0.0867  77  ASN D CA  
3114 C C   . ASN D 39  ? 0.8974 0.5876 0.4076 -0.1471 -0.0577 0.0819  77  ASN D C   
3115 O O   . ASN D 39  ? 0.9151 0.5739 0.4048 -0.1674 -0.0651 0.0854  77  ASN D O   
3116 C CB  . ASN D 39  ? 0.8477 0.6423 0.4407 -0.1299 -0.026  0.0829  77  ASN D CB  
3117 C CG  . ASN D 39  ? 0.8407 0.7235 0.4887 -0.1249 -0.0208 0.0917  77  ASN D CG  
3118 O OD1 . ASN D 39  ? 0.8384 0.7463 0.5083 -0.1014 -0.0003 0.0821  77  ASN D OD1 
3119 N ND2 . ASN D 39  ? 0.8275 0.7597 0.4979 -0.1471 -0.0399 0.1107  77  ASN D ND2 
3120 N N   . SER D 40  ? 0.9226 0.5688 0.3983 -0.1344 -0.0587 0.074   78  SER D N   
3121 C CA  . SER D 40  ? 0.98   0.5395 0.3888 -0.1423 -0.0681 0.0684  78  SER D CA  
3122 C C   . SER D 40  ? 0.9968 0.5491 0.384  -0.1514 -0.097  0.0754  78  SER D C   
3123 O O   . SER D 40  ? 0.9655 0.5754 0.3897 -0.1435 -0.1031 0.0819  78  SER D O   
3124 C CB  . SER D 40  ? 1.0199 0.5246 0.3986 -0.1171 -0.0391 0.0527  78  SER D CB  
3125 O OG  . SER D 40  ? 1.0337 0.5553 0.4252 -0.0949 -0.029  0.049   78  SER D OG  
3126 N N   . SER D 41  ? 1.0456 0.5264 0.3714 -0.1672 -0.1163 0.0741  79  SER D N   
3127 C CA  . SER D 41  ? 1.0686 0.5354 0.3669 -0.1787 -0.1483 0.0808  79  SER D CA  
3128 C C   . SER D 41  ? 1.1159 0.5103 0.3516 -0.1584 -0.1403 0.0689  79  SER D C   
3129 O O   . SER D 41  ? 1.1416 0.4896 0.3503 -0.1401 -0.111  0.0564  79  SER D O   
3130 C CB  . SER D 41  ? 1.1078 0.547  0.3793 -0.2151 -0.1829 0.0898  79  SER D CB  
3131 O OG  . SER D 41  ? 1.1884 0.5402 0.3984 -0.2176 -0.1759 0.0782  79  SER D OG  
3132 N N   . PRO D 42  ? 1.1256 0.5115 0.3381 -0.1609 -0.1654 0.074   80  PRO D N   
3133 C CA  . PRO D 42  ? 1.1688 0.4851 0.3177 -0.1413 -0.1569 0.0644  80  PRO D CA  
3134 C C   . PRO D 42  ? 1.226  0.4453 0.2969 -0.1406 -0.1471 0.052   80  PRO D C   
3135 O O   . PRO D 42  ? 1.2574 0.4298 0.2894 -0.1173 -0.1222 0.0429  80  PRO D O   
3136 C CB  . PRO D 42  ? 1.1811 0.5025 0.3138 -0.1526 -0.1957 0.0746  80  PRO D CB  
3137 C CG  . PRO D 42  ? 1.1286 0.5478 0.3406 -0.1657 -0.2128 0.0898  80  PRO D CG  
3138 C CD  . PRO D 42  ? 1.0904 0.5333 0.3353 -0.1807 -0.2024 0.0905  80  PRO D CD  
3139 N N   . ASP D 43  ? 1.2376 0.426  0.2847 -0.1651 -0.1658 0.0523  81  ASP D N   
3140 C CA  . ASP D 43  ? 1.2926 0.3856 0.2627 -0.1626 -0.1579 0.0398  81  ASP D CA  
3141 C C   . ASP D 43  ? 1.2791 0.3662 0.2633 -0.1399 -0.1135 0.0303  81  ASP D C   
3142 O O   . ASP D 43  ? 1.3242 0.3375 0.2471 -0.1248 -0.0954 0.0192  81  ASP D O   
3143 C CB  . ASP D 43  ? 1.3357 0.3982 0.2812 -0.1961 -0.1924 0.0437  81  ASP D CB  
3144 C CG  . ASP D 43  ? 1.4067 0.4644 0.3309 -0.2233 -0.2412 0.0534  81  ASP D CG  
3145 O OD1 . ASP D 43  ? 1.4069 0.4901 0.3377 -0.2149 -0.2495 0.058   81  ASP D OD1 
3146 O OD2 . ASP D 43  ? 1.4514 0.4805 0.354  -0.2539 -0.273  0.0577  81  ASP D OD2 
3147 N N   . ASP D 44  ? 1.2141 0.379  0.2775 -0.1367 -0.0966 0.0349  82  ASP D N   
3148 C CA  . ASP D 44  ? 1.1995 0.3694 0.2863 -0.1183 -0.0591 0.0277  82  ASP D CA  
3149 C C   . ASP D 44  ? 1.1799 0.3598 0.2808 -0.0885 -0.0248 0.0224  82  ASP D C   
3150 O O   . ASP D 44  ? 1.1721 0.351  0.2885 -0.0734 0.0055  0.0167  82  ASP D O   
3151 C CB  . ASP D 44  ? 1.1738 0.4215 0.3361 -0.1298 -0.0591 0.0354  82  ASP D CB  
3152 C CG  . ASP D 44  ? 1.2327 0.485  0.3956 -0.1622 -0.0913 0.0449  82  ASP D CG  
3153 O OD1 . ASP D 44  ? 1.2913 0.4704 0.3951 -0.1728 -0.1026 0.0406  82  ASP D OD1 
3154 O OD2 . ASP D 44  ? 1.2108 0.5392 0.4325 -0.1768 -0.1047 0.0572  82  ASP D OD2 
3155 N N   . GLN D 45  ? 1.1678 0.3607 0.2683 -0.0809 -0.0303 0.0257  83  GLN D N   
3156 C CA  . GLN D 45  ? 1.1553 0.3606 0.274  -0.0555 -0.0006 0.0231  83  GLN D CA  
3157 C C   . GLN D 45  ? 1.1928 0.3267 0.2517 -0.0366 0.0261  0.0162  83  GLN D C   
3158 O O   . GLN D 45  ? 1.2145 0.3214 0.2394 -0.0257 0.0287  0.0177  83  GLN D O   
3159 C CB  . GLN D 45  ? 1.1542 0.3962 0.2925 -0.053  -0.0168 0.0304  83  GLN D CB  
3160 C CG  . GLN D 45  ? 1.148  0.4615 0.3405 -0.0698 -0.0441 0.0393  83  GLN D CG  
3161 C CD  . GLN D 45  ? 1.149  0.5257 0.4101 -0.0667 -0.0271 0.0387  83  GLN D CD  
3162 O OE1 . GLN D 45  ? 1.1505 0.5461 0.4412 -0.0473 -0.0015 0.0342  83  GLN D OE1 
3163 N NE2 . GLN D 45  ? 1.1352 0.5438 0.4208 -0.0869 -0.0422 0.0439  83  GLN D NE2 
3164 N N   . ILE D 46  ? 1.1942 0.3022 0.2438 -0.0308 0.0478  0.0099  84  ILE D N   
3165 C CA  . ILE D 46  ? 1.2257 0.2732 0.2244 -0.0108 0.0774  0.0044  84  ILE D CA  
3166 C C   . ILE D 46  ? 1.2013 0.2625 0.2343 -0.0014 0.1057  0.0007  84  ILE D C   
3167 O O   . ILE D 46  ? 1.1882 0.2668 0.2445 -0.0138 0.095   -0.0003 84  ILE D O   
3168 C CB  . ILE D 46  ? 1.2908 0.2549 0.1968 -0.0146 0.0608  -0.0002 84  ILE D CB  
3169 C CG1 . ILE D 46  ? 1.3437 0.2445 0.1927 0.0095  0.0946  -0.0062 84  ILE D CG1 
3170 C CG2 . ILE D 46  ? 1.3038 0.2559 0.1998 -0.0376 0.0309  -0.0021 84  ILE D CG2 
3171 C CD1 . ILE D 46  ? 1.4227 0.2363 0.1704 0.0105  0.0793  -0.0117 84  ILE D CD1 
3172 N N   . GLY D 47  ? 1.1895 0.2464 0.2289 0.0194  0.1406  0.0006  85  GLY D N   
3173 C CA  . GLY D 47  ? 1.1666 0.2395 0.2414 0.03    0.1677  -0.0014 85  GLY D CA  
3174 C C   . GLY D 47  ? 1.1566 0.228  0.2402 0.0512  0.2054  0.0015  85  GLY D C   
3175 O O   . GLY D 47  ? 1.1858 0.2241 0.2276 0.0606  0.2151  0.0046  85  GLY D O   
3176 N N   . TYR D 48  ? 1.1151 0.2239 0.254  0.0578  0.2259  0.0022  86  TYR D N   
3177 C CA  . TYR D 48  ? 1.1037 0.2193 0.2619 0.0752  0.2615  0.0074  86  TYR D CA  
3178 C C   . TYR D 48  ? 1.0465 0.2282 0.2881 0.0723  0.2686  0.0103  86  TYR D C   
3179 O O   . TYR D 48  ? 1.0225 0.2407 0.3039 0.0621  0.2529  0.0068  86  TYR D O   
3180 C CB  . TYR D 48  ? 1.1289 0.2047 0.2528 0.0934  0.2874  0.0058  86  TYR D CB  
3181 C CG  . TYR D 48  ? 1.1227 0.2163 0.2775 0.092   0.2844  0.0015  86  TYR D CG  
3182 C CD1 . TYR D 48  ? 1.1564 0.2205 0.2767 0.0815  0.2587  -0.0052 86  TYR D CD1 
3183 C CD2 . TYR D 48  ? 1.0953 0.2334 0.3127 0.1003  0.3057  0.0055  86  TYR D CD2 
3184 C CE1 . TYR D 48  ? 1.1536 0.2311 0.2999 0.0798  0.2551  -0.0074 86  TYR D CE1 
3185 C CE2 . TYR D 48  ? 1.0914 0.2456 0.3359 0.0997  0.3013  0.0026  86  TYR D CE2 
3186 C CZ  . TYR D 48  ? 1.1264 0.2483 0.3333 0.0903  0.277   -0.0037 86  TYR D CZ  
3187 O OH  . TYR D 48  ? 1.1291 0.2635 0.3599 0.0893  0.272   -0.0051 86  TYR D OH  
3188 N N   . TYR D 49  ? 1.0251 0.22   0.2908 0.081   0.2921  0.0176  87  TYR D N   
3189 C CA  . TYR D 49  ? 0.9798 0.2295 0.3202 0.079   0.3002  0.0204  87  TYR D CA  
3190 C C   . TYR D 49  ? 0.977  0.2278 0.3329 0.0927  0.331   0.025   87  TYR D C   
3191 O O   . TYR D 49  ? 1.0029 0.2192 0.3204 0.1064  0.3551  0.0308  87  TYR D O   
3192 C CB  . TYR D 49  ? 0.962  0.2255 0.3232 0.0769  0.303   0.0269  87  TYR D CB  
3193 C CG  . TYR D 49  ? 0.9547 0.2355 0.3236 0.0658  0.2727  0.0226  87  TYR D CG  
3194 C CD1 . TYR D 49  ? 0.9911 0.2399 0.3081 0.0638  0.2567  0.0228  87  TYR D CD1 
3195 C CD2 . TYR D 49  ? 0.9256 0.2553 0.3529 0.0592  0.2606  0.0188  87  TYR D CD2 
3196 C CE1 . TYR D 49  ? 0.9899 0.2601 0.3185 0.0562  0.2299  0.0205  87  TYR D CE1 
3197 C CE2 . TYR D 49  ? 0.9266 0.2747 0.3612 0.0532  0.2358  0.0153  87  TYR D CE2 
3198 C CZ  . TYR D 49  ? 0.9614 0.2823 0.3495 0.0521  0.221   0.0169  87  TYR D CZ  
3199 O OH  . TYR D 49  ? 0.9643 0.3083 0.3632 0.0485  0.1969  0.015   87  TYR D OH  
3200 N N   . ARG D 50  ? 0.9434 0.2348 0.3539 0.0906  0.3303  0.0231  88  ARG D N   
3201 C CA  . ARG D 50  ? 0.9396 0.2411 0.3744 0.104   0.3567  0.0285  88  ARG D CA  
3202 C C   . ARG D 50  ? 0.9059 0.2593 0.4139 0.0993  0.3643  0.0351  88  ARG D C   
3203 O O   . ARG D 50  ? 0.8807 0.2695 0.4297 0.087   0.3435  0.0299  88  ARG D O   
3204 C CB  . ARG D 50  ? 0.9539 0.2549 0.388  0.1061  0.3472  0.0216  88  ARG D CB  
3205 C CG  . ARG D 50  ? 0.9678 0.2814 0.4288 0.1227  0.3723  0.0271  88  ARG D CG  
3206 C CD  . ARG D 50  ? 0.9974 0.3055 0.4534 0.1239  0.3585  0.0205  88  ARG D CD  
3207 N NE  . ARG D 50  ? 1.0079 0.3269 0.4882 0.1427  0.3807  0.0258  88  ARG D NE  
3208 C CZ  . ARG D 50  ? 0.9788 0.3512 0.5281 0.1419  0.3829  0.0306  88  ARG D CZ  
3209 N NH1 . ARG D 50  ? 0.9396 0.3553 0.5365 0.1232  0.3647  0.0294  88  ARG D NH1 
3210 N NH2 . ARG D 50  ? 0.9623 0.3448 0.5326 0.1608  0.4024  0.0366  88  ARG D NH2 
3211 N N   . ARG D 51  ? 0.9031 0.2608 0.4267 0.1087  0.3937  0.0472  89  ARG D N   
3212 C CA  . ARG D 51  ? 0.8767 0.2808 0.4705 0.1019  0.4007  0.0558  89  ARG D CA  
3213 C C   . ARG D 51  ? 0.8563 0.2989 0.5014 0.105   0.4016  0.0553  89  ARG D C   
3214 O O   . ARG D 51  ? 0.8706 0.3021 0.4994 0.12    0.4147  0.0557  89  ARG D O   
3215 C CB  . ARG D 51  ? 0.8982 0.2963 0.4931 0.1084  0.4321  0.0725  89  ARG D CB  
3216 C CG  . ARG D 51  ? 0.8954 0.3406 0.5657 0.0983  0.4386  0.084   89  ARG D CG  
3217 C CD  . ARG D 51  ? 0.9292 0.3729 0.6047 0.1028  0.4713  0.1041  89  ARG D CD  
3218 N NE  . ARG D 51  ? 0.9735 0.4085 0.6266 0.1249  0.503   0.1115  89  ARG D NE  
3219 C CZ  . ARG D 51  ? 1.0184 0.4242 0.627  0.1378  0.5323  0.1232  89  ARG D CZ  
3220 N NH1 . ARG D 51  ? 1.0249 0.4062 0.606  0.1291  0.5328  0.1299  89  ARG D NH1 
3221 N NH2 . ARG D 51  ? 1.0266 0.4252 0.6142 0.1615  0.5616  0.1284  89  ARG D NH2 
3222 N N   . ALA D 52  ? 0.8244 0.3089 0.5277 0.0919  0.3858  0.0537  90  ALA D N   
3223 C CA  . ALA D 52  ? 0.8032 0.328  0.5594 0.0923  0.382   0.0536  90  ALA D CA  
3224 C C   . ALA D 52  ? 0.7806 0.3431 0.6    0.0819  0.3849  0.0631  90  ALA D C   
3225 O O   . ALA D 52  ? 0.7749 0.3437 0.6079 0.0676  0.3659  0.0581  90  ALA D O   
3226 C CB  . ALA D 52  ? 0.8017 0.3361 0.5575 0.0838  0.3511  0.0394  90  ALA D CB  
3227 N N   . THR D 53  ? 0.7684 0.3548 0.6259 0.0894  0.4086  0.0775  91  THR D N   
3228 C CA  . THR D 53  ? 0.7489 0.3734 0.6716 0.0766  0.4103  0.0892  91  THR D CA  
3229 C C   . THR D 53  ? 0.7263 0.3949 0.7051 0.0742  0.3966  0.0875  91  THR D C   
3230 O O   . THR D 53  ? 0.7237 0.4014 0.7045 0.0897  0.4059  0.089   91  THR D O   
3231 C CB  . THR D 53  ? 0.7638 0.3917 0.6972 0.0833  0.4458  0.1103  91  THR D CB  
3232 O OG1 . THR D 53  ? 0.7795 0.4144 0.7098 0.1055  0.4698  0.1165  91  THR D OG1 
3233 C CG2 . THR D 53  ? 0.8018 0.3845 0.6775 0.0842  0.4573  0.1129  91  THR D CG2 
3234 N N   . ARG D 54  ? 0.7103 0.4022 0.7301 0.056   0.3726  0.0835  92  ARG D N   
3235 C CA  . ARG D 54  ? 0.692  0.4248 0.7634 0.052   0.3555  0.0816  92  ARG D CA  
3236 C C   . ARG D 54  ? 0.6711 0.4424 0.8114 0.0403  0.3607  0.0984  92  ARG D C   
3237 O O   . ARG D 54  ? 0.673  0.4372 0.8238 0.0258  0.3614  0.1049  92  ARG D O   
3238 C CB  . ARG D 54  ? 0.7079 0.438  0.7704 0.041   0.3206  0.0627  92  ARG D CB  
3239 C CG  . ARG D 54  ? 0.7614 0.4652 0.7668 0.0505  0.313   0.0486  92  ARG D CG  
3240 C CD  . ARG D 54  ? 0.7921 0.4947 0.7852 0.041   0.2831  0.0321  92  ARG D CD  
3241 N NE  . ARG D 54  ? 0.8203 0.5092 0.8113 0.0304  0.2763  0.0296  92  ARG D NE  
3242 C CZ  . ARG D 54  ? 0.8321 0.5306 0.8419 0.02    0.253   0.0204  92  ARG D CZ  
3243 N NH1 . ARG D 54  ? 0.8063 0.53   0.8362 0.0185  0.2339  0.0124  92  ARG D NH1 
3244 N NH2 . ARG D 54  ? 0.8431 0.5219 0.8466 0.0125  0.2478  0.0188  92  ARG D NH2 
3245 N N   . ARG D 55  ? 0.6471 0.4591 0.8355 0.0464  0.3639  0.107   93  ARG D N   
3246 C CA  . ARG D 55  ? 0.6192 0.4763 0.8815 0.0343  0.3671  0.1255  93  ARG D CA  
3247 C C   . ARG D 55  ? 0.607  0.4926 0.9103 0.0206  0.3315  0.1169  93  ARG D C   
3248 O O   . ARG D 55  ? 0.6085 0.4977 0.8991 0.0304  0.3171  0.105   93  ARG D O   
3249 C CB  . ARG D 55  ? 0.6142 0.5021 0.9061 0.0532  0.4009  0.146   93  ARG D CB  
3250 C CG  . ARG D 55  ? 0.6654 0.5339 0.9329 0.0606  0.4375  0.1606  93  ARG D CG  
3251 C CD  . ARG D 55  ? 0.6933 0.5843 0.9733 0.0868  0.4741  0.1774  93  ARG D CD  
3252 N NE  . ARG D 55  ? 0.6865 0.6302 1.0393 0.08    0.4946  0.2053  93  ARG D NE  
3253 C CZ  . ARG D 55  ? 0.6698 0.6723 1.0923 0.0855  0.4975  0.2196  93  ARG D CZ  
3254 N NH1 . ARG D 55  ? 0.6588 0.6715 1.085  0.0988  0.4805  0.2079  93  ARG D NH1 
3255 N NH2 . ARG D 55  ? 0.6297 0.6831 1.1199 0.078   0.5179  0.2476  93  ARG D NH2 
3256 N N   . ILE D 56  ? 0.5951 0.4963 0.9427 -0.0029 0.3156  0.1227  94  ILE D N   
3257 C CA  . ILE D 56  ? 0.5915 0.5138 0.9732 -0.0177 0.2786  0.1135  94  ILE D CA  
3258 C C   . ILE D 56  ? 0.5677 0.5375 1.0306 -0.0351 0.2748  0.1344  94  ILE D C   
3259 O O   . ILE D 56  ? 0.5539 0.535  1.0449 -0.0416 0.2986  0.1556  94  ILE D O   
3260 C CB  . ILE D 56  ? 0.6221 0.5031 0.9634 -0.0312 0.2519  0.093   94  ILE D CB  
3261 C CG1 . ILE D 56  ? 0.6244 0.5157 0.9764 -0.0395 0.2128  0.0765  94  ILE D CG1 
3262 C CG2 . ILE D 56  ? 0.6286 0.4934 0.9832 -0.0503 0.2561  0.1037  94  ILE D CG2 
3263 C CD1 . ILE D 56  ? 0.6652 0.5181 0.9717 -0.0446 0.1902  0.055   94  ILE D CD1 
3264 N N   . ARG D 57  ? 0.5601 0.5594 1.061  -0.0435 0.2441  0.1299  95  ARG D N   
3265 C CA  . ARG D 57  ? 0.5409 0.5867 1.1217 -0.064  0.2324  0.1488  95  ARG D CA  
3266 C C   . ARG D 57  ? 0.5722 0.5893 1.1534 -0.0927 0.2116  0.1452  95  ARG D C   
3267 O O   . ARG D 57  ? 0.5972 0.5783 1.1391 -0.0989 0.1817  0.1215  95  ARG D O   
3268 C CB  . ARG D 57  ? 0.5397 0.6173 1.1506 -0.0649 0.1995  0.1418  95  ARG D CB  
3269 C CG  . ARG D 57  ? 0.5769 0.6711 1.1747 -0.0354 0.2131  0.1407  95  ARG D CG  
3270 C CD  . ARG D 57  ? 0.5804 0.7253 1.235  -0.0357 0.1911  0.1481  95  ARG D CD  
3271 N NE  . ARG D 57  ? 0.6068 0.7718 1.2606 -0.0053 0.214   0.1557  95  ARG D NE  
3272 C CZ  . ARG D 57  ? 0.5975 0.8083 1.3054 0.0073  0.241   0.1806  95  ARG D CZ  
3273 N NH1 . ARG D 57  ? 0.5555 0.8042 1.3291 -0.0107 0.249   0.2029  95  ARG D NH1 
3274 N NH2 . ARG D 57  ? 0.5961 0.8153 1.2931 0.0383  0.2605  0.1844  95  ARG D NH2 
3275 N N   . GLY D 58  ? 0.5703 0.6017 1.1932 -0.1086 0.2285  0.169   96  GLY D N   
3276 C CA  . GLY D 58  ? 0.6059 0.6024 1.2251 -0.1358 0.2123  0.1685  96  GLY D CA  
3277 C C   . GLY D 58  ? 0.6101 0.6139 1.2754 -0.1678 0.1711  0.169   96  GLY D C   
3278 O O   . GLY D 58  ? 0.6129 0.6002 1.2959 -0.1926 0.1679  0.1814  96  GLY D O   
3279 N N   . GLY D 59  ? 0.6137 0.6318 1.2892 -0.1689 0.1366  0.1538  97  GLY D N   
3280 C CA  . GLY D 59  ? 0.6182 0.6372 1.3313 -0.2    0.0926  0.152   97  GLY D CA  
3281 C C   . GLY D 59  ? 0.5827 0.6623 1.3909 -0.2239 0.0932  0.1853  97  GLY D C   
3282 O O   . GLY D 59  ? 0.5658 0.6627 1.4164 -0.247  0.0544  0.1859  97  GLY D O   
3283 N N   . ASP D 60  ? 0.5712 0.6845 1.4134 -0.2187 0.1368  0.2142  98  ASP D N   
3284 C CA  . ASP D 60  ? 0.5344 0.7169 1.4717 -0.2365 0.148   0.2513  98  ASP D CA  
3285 C C   . ASP D 60  ? 0.5147 0.7635 1.4888 -0.2066 0.1775  0.266   98  ASP D C   
3286 O O   . ASP D 60  ? 0.4913 0.8046 1.5432 -0.2132 0.1967  0.299   98  ASP D O   
3287 C CB  . ASP D 60  ? 0.5543 0.7282 1.5046 -0.2523 0.179   0.2771  98  ASP D CB  
3288 C CG  . ASP D 60  ? 0.6214 0.776  1.5174 -0.221  0.2301  0.279   98  ASP D CG  
3289 O OD1 . ASP D 60  ? 0.6651 0.7684 1.4806 -0.1983 0.2299  0.25    98  ASP D OD1 
3290 O OD2 . ASP D 60  ? 0.6291 0.82   1.5625 -0.2197 0.2698  0.3103  98  ASP D OD2 
3291 N N   . GLY D 61  ? 0.525  0.7578 1.4443 -0.1742 0.1804  0.2426  99  GLY D N   
3292 C CA  . GLY D 61  ? 0.4939 0.775  1.4336 -0.1423 0.2053  0.2519  99  GLY D CA  
3293 C C   . GLY D 61  ? 0.4981 0.765  1.396  -0.1124 0.2576  0.2577  99  GLY D C   
3294 O O   . GLY D 61  ? 0.5124 0.7756 1.3743 -0.0797 0.2728  0.2476  99  GLY D O   
3295 N N   . LYS D 62  ? 0.4846 0.7393 1.3835 -0.1242 0.2838  0.2743  100 LYS D N   
3296 C CA  . LYS D 62  ? 0.4897 0.7303 1.3496 -0.0985 0.3346  0.2832  100 LYS D CA  
3297 C C   . LYS D 62  ? 0.5268 0.6936 1.284  -0.0798 0.3382  0.2532  100 LYS D C   
3298 O O   . LYS D 62  ? 0.5575 0.6759 1.2741 -0.0957 0.3085  0.2317  100 LYS D O   
3299 C CB  . LYS D 62  ? 0.5023 0.7536 1.396  -0.1201 0.3586  0.3123  100 LYS D CB  
3300 C CG  . LYS D 62  ? 0.5013 0.836  1.5022 -0.1356 0.3639  0.348   100 LYS D CG  
3301 C CD  . LYS D 62  ? 0.5449 0.8978 1.5737 -0.1462 0.4034  0.3817  100 LYS D CD  
3302 C CE  . LYS D 62  ? 0.5316 0.9703 1.6745 -0.1695 0.4036  0.4195  100 LYS D CE  
3303 N NZ  . LYS D 62  ? 0.5472 0.9815 1.7315 -0.2161 0.3499  0.4175  100 LYS D NZ  
3304 N N   . MET D 63  ? 0.521  0.6789 1.236  -0.0455 0.3741  0.2522  101 MET D N   
3305 C CA  . MET D 63  ? 0.5579 0.6498 1.1782 -0.0278 0.3784  0.2266  101 MET D CA  
3306 C C   . MET D 63  ? 0.5704 0.6163 1.1489 -0.039  0.3923  0.2287  101 MET D C   
3307 O O   . MET D 63  ? 0.5611 0.6245 1.1644 -0.0419 0.4235  0.2543  101 MET D O   
3308 C CB  . MET D 63  ? 0.5728 0.6655 1.1609 0.0105  0.4125  0.2275  101 MET D CB  
3309 C CG  . MET D 63  ? 0.5749 0.7038 1.192  0.0272  0.401   0.2245  101 MET D CG  
3310 S SD  . MET D 63  ? 0.6381 0.734  1.2127 0.0221  0.3529  0.1908  101 MET D SD  
3311 C CE  . MET D 63  ? 0.5899 0.7388 1.2479 -0.0039 0.3182  0.1997  101 MET D CE  
3312 N N   . LYS D 64  ? 0.5894 0.578  1.104  -0.0438 0.3703  0.2032  102 LYS D N   
3313 C CA  . LYS D 64  ? 0.6074 0.5474 1.0749 -0.0511 0.3807  0.2032  102 LYS D CA  
3314 C C   . LYS D 64  ? 0.6357 0.5211 1.0158 -0.0318 0.3801  0.1782  102 LYS D C   
3315 O O   . LYS D 64  ? 0.6479 0.5259 1.0057 -0.0241 0.3572  0.1563  102 LYS D O   
3316 C CB  . LYS D 64  ? 0.6264 0.5527 1.1175 -0.0845 0.3508  0.2035  102 LYS D CB  
3317 C CG  . LYS D 64  ? 0.6843 0.5867 1.1556 -0.093  0.3058  0.1748  102 LYS D CG  
3318 C CD  . LYS D 64  ? 0.7406 0.6106 1.2149 -0.1212 0.2842  0.1754  102 LYS D CD  
3319 C CE  . LYS D 64  ? 0.7976 0.6365 1.2456 -0.1281 0.2411  0.1467  102 LYS D CE  
3320 N NZ  . LYS D 64  ? 0.862  0.6489 1.2305 -0.1109 0.2406  0.1241  102 LYS D NZ  
3321 N N   . ASP D 65  ? 0.6447 0.4939 0.9757 -0.0241 0.4057  0.1834  103 ASP D N   
3322 C CA  . ASP D 65  ? 0.6748 0.4733 0.9245 -0.0077 0.4049  0.1625  103 ASP D CA  
3323 C C   . ASP D 65  ? 0.6739 0.4351 0.8937 -0.0222 0.3712  0.1427  103 ASP D C   
3324 O O   . ASP D 65  ? 0.6709 0.4255 0.9132 -0.0435 0.3591  0.1489  103 ASP D O   
3325 C CB  . ASP D 65  ? 0.7259 0.496  0.9299 0.0053  0.4414  0.1751  103 ASP D CB  
3326 C CG  . ASP D 65  ? 0.7799 0.5757 0.9932 0.0278  0.4796  0.1917  103 ASP D CG  
3327 O OD1 . ASP D 65  ? 0.7681 0.5992 1.014  0.0386  0.4776  0.1901  103 ASP D OD1 
3328 O OD2 . ASP D 65  ? 0.8221 0.602  1.0086 0.0363  0.5119  0.2068  103 ASP D OD2 
3329 N N   . LEU D 66  ? 0.6765 0.4126 0.845  -0.0102 0.3565  0.1198  104 LEU D N   
3330 C CA  . LEU D 66  ? 0.6829 0.3845 0.8159 -0.0175 0.3283  0.1002  104 LEU D CA  
3331 C C   . LEU D 66  ? 0.7043 0.3608 0.7721 -0.0078 0.3421  0.0985  104 LEU D C   
3332 O O   . LEU D 66  ? 0.7164 0.3673 0.7619 0.0055  0.3706  0.1087  104 LEU D O   
3333 C CB  . LEU D 66  ? 0.6834 0.3934 0.8056 -0.0111 0.3026  0.0781  104 LEU D CB  
3334 C CG  . LEU D 66  ? 0.6664 0.414  0.8449 -0.0221 0.2811  0.0766  104 LEU D CG  
3335 C CD1 . LEU D 66  ? 0.6773 0.43   0.8361 -0.0139 0.2583  0.0559  104 LEU D CD1 
3336 C CD2 . LEU D 66  ? 0.6651 0.4055 0.8727 -0.0448 0.2604  0.0781  104 LEU D CD2 
3337 N N   . SER D 67  ? 0.7104 0.3333 0.7451 -0.0127 0.322   0.0858  105 SER D N   
3338 C CA  . SER D 67  ? 0.7344 0.3156 0.7076 -0.0036 0.3312  0.0845  105 SER D CA  
3339 C C   . SER D 67  ? 0.7328 0.3087 0.6629 0.0145  0.3392  0.0758  105 SER D C   
3340 O O   . SER D 67  ? 0.7299 0.3193 0.6586 0.0185  0.3217  0.0605  105 SER D O   
3341 C CB  . SER D 67  ? 0.7718 0.3243 0.7207 -0.0083 0.3046  0.0703  105 SER D CB  
3342 O OG  . SER D 67  ? 0.8041 0.3435 0.7764 -0.0241 0.3004  0.0808  105 SER D OG  
3343 N N   . PRO D 68  ? 0.7335 0.2882 0.627  0.025   0.3656  0.0864  106 PRO D N   
3344 C CA  . PRO D 68  ? 0.7389 0.2813 0.5876 0.0411  0.3714  0.0782  106 PRO D CA  
3345 C C   . PRO D 68  ? 0.7452 0.2683 0.5531 0.0421  0.3456  0.0599  106 PRO D C   
3346 O O   . PRO D 68  ? 0.756  0.2627 0.5518 0.0361  0.3314  0.0562  106 PRO D O   
3347 C CB  . PRO D 68  ? 0.7703 0.2839 0.5795 0.051   0.4021  0.0927  106 PRO D CB  
3348 C CG  . PRO D 68  ? 0.7604 0.2889 0.612  0.0411  0.4191  0.1128  106 PRO D CG  
3349 C CD  . PRO D 68  ? 0.7309 0.2689 0.6184 0.0227  0.3908  0.1067  106 PRO D CD  
3350 N N   . ARG D 69  ? 0.7354 0.2619 0.5246 0.0498  0.3389  0.0496  107 ARG D N   
3351 C CA  . ARG D 69  ? 0.7415 0.2571 0.4969 0.0495  0.3153  0.0349  107 ARG D CA  
3352 C C   . ARG D 69  ? 0.7614 0.2443 0.4586 0.0587  0.3229  0.0344  107 ARG D C   
3353 O O   . ARG D 69  ? 0.7663 0.2462 0.4562 0.0671  0.3375  0.0375  107 ARG D O   
3354 C CB  . ARG D 69  ? 0.7327 0.2813 0.5162 0.0467  0.2958  0.0237  107 ARG D CB  
3355 C CG  . ARG D 69  ? 0.7372 0.3117 0.5656 0.0375  0.2793  0.0188  107 ARG D CG  
3356 C CD  . ARG D 69  ? 0.7481 0.3547 0.6014 0.0372  0.2659  0.0108  107 ARG D CD  
3357 N NE  . ARG D 69  ? 0.7631 0.3891 0.641  0.031   0.2435  0.0005  107 ARG D NE  
3358 C CZ  . ARG D 69  ? 0.7723 0.4251 0.6666 0.0307  0.2288  -0.0076 107 ARG D CZ  
3359 N NH1 . ARG D 69  ? 0.7635 0.4272 0.6558 0.0351  0.2337  -0.0052 107 ARG D NH1 
3360 N NH2 . ARG D 69  ? 0.7597 0.4251 0.6689 0.0271  0.2089  -0.0181 107 ARG D NH2 
3361 N N   . TRP D 70  ? 0.7731 0.2298 0.4277 0.0578  0.3115  0.0305  108 TRP D N   
3362 C CA  . TRP D 70  ? 0.8005 0.2217 0.3955 0.0641  0.3136  0.0293  108 TRP D CA  
3363 C C   . TRP D 70  ? 0.7932 0.2226 0.3754 0.0591  0.2871  0.0179  108 TRP D C   
3364 O O   . TRP D 70  ? 0.787  0.2316 0.3789 0.0534  0.2674  0.0125  108 TRP D O   
3365 C CB  . TRP D 70  ? 0.8275 0.2112 0.3795 0.0665  0.3201  0.0361  108 TRP D CB  
3366 C CG  . TRP D 70  ? 0.8344 0.2093 0.3948 0.0708  0.3491  0.0505  108 TRP D CG  
3367 C CD1 . TRP D 70  ? 0.8229 0.2174 0.4291 0.0642  0.355   0.0587  108 TRP D CD1 
3368 C CD2 . TRP D 70  ? 0.8607 0.2044 0.3807 0.0825  0.3763  0.0599  108 TRP D CD2 
3369 N NE1 . TRP D 70  ? 0.8326 0.2159 0.4355 0.069   0.3851  0.0748  108 TRP D NE1 
3370 C CE2 . TRP D 70  ? 0.8583 0.2111 0.4071 0.0822  0.4002  0.0756  108 TRP D CE2 
3371 C CE3 . TRP D 70  ? 0.9017 0.2085 0.3616 0.0936  0.3825  0.0565  108 TRP D CE3 
3372 C CZ2 . TRP D 70  ? 0.8843 0.2161 0.4053 0.0942  0.4331  0.0891  108 TRP D CZ2 
3373 C CZ3 . TRP D 70  ? 0.9326 0.2125 0.3596 0.1074  0.4139  0.0673  108 TRP D CZ3 
3374 C CH2 . TRP D 70  ? 0.9191 0.2142 0.3773 0.1085  0.4403  0.084   108 TRP D CH2 
3375 N N   . TYR D 71  ? 0.7936 0.2144 0.3561 0.0615  0.2869  0.0151  109 TYR D N   
3376 C CA  . TYR D 71  ? 0.7906 0.2207 0.343  0.054   0.2627  0.0074  109 TYR D CA  
3377 C C   . TYR D 71  ? 0.822  0.2089 0.3122 0.0534  0.2559  0.0069  109 TYR D C   
3378 O O   . TYR D 71  ? 0.8509 0.2004 0.3051 0.0618  0.2714  0.0095  109 TYR D O   
3379 C CB  . TYR D 71  ? 0.7733 0.2252 0.3517 0.0541  0.2624  0.0052  109 TYR D CB  
3380 C CG  . TYR D 71  ? 0.7422 0.2401 0.3802 0.0519  0.2601  0.0036  109 TYR D CG  
3381 C CD1 . TYR D 71  ? 0.7359 0.2446 0.4082 0.0577  0.279   0.0093  109 TYR D CD1 
3382 C CD2 . TYR D 71  ? 0.7326 0.2637 0.3919 0.0444  0.2393  -0.0028 109 TYR D CD2 
3383 C CE1 . TYR D 71  ? 0.7163 0.2643 0.4413 0.0539  0.2732  0.0076  109 TYR D CE1 
3384 C CE2 . TYR D 71  ? 0.7138 0.2815 0.4202 0.0433  0.2355  -0.0057 109 TYR D CE2 
3385 C CZ  . TYR D 71  ? 0.7131 0.2872 0.4517 0.0471  0.2508  -0.001  109 TYR D CZ  
3386 O OH  . TYR D 71  ? 0.7093 0.3168 0.4926 0.0442  0.2433  -0.0042 109 TYR D OH  
3387 N N   . PHE D 72  ? 0.8156 0.208  0.2924 0.0441  0.2317  0.0038  110 PHE D N   
3388 C CA  . PHE D 72  ? 0.8447 0.198  0.2642 0.0398  0.2192  0.0037  110 PHE D CA  
3389 C C   . PHE D 72  ? 0.8496 0.197  0.256  0.0321  0.2072  0.0012  110 PHE D C   
3390 O O   . PHE D 72  ? 0.819  0.2063 0.262  0.0244  0.196   -0.0002 110 PHE D O   
3391 C CB  . PHE D 72  ? 0.8396 0.2049 0.2538 0.0325  0.1969  0.004   110 PHE D CB  
3392 C CG  . PHE D 72  ? 0.8763 0.2053 0.2349 0.0249  0.1785  0.0048  110 PHE D CG  
3393 C CD1 . PHE D 72  ? 0.92   0.1966 0.2235 0.0313  0.1852  0.007   110 PHE D CD1 
3394 C CD2 . PHE D 72  ? 0.8784 0.2248 0.2384 0.0104  0.1538  0.0043  110 PHE D CD2 
3395 C CE1 . PHE D 72  ? 0.9586 0.1979 0.2072 0.0233  0.1649  0.0069  110 PHE D CE1 
3396 C CE2 . PHE D 72  ? 0.9153 0.2267 0.2252 0.0002  0.1337  0.0059  110 PHE D CE2 
3397 C CZ  . PHE D 72  ? 0.9501 0.2065 0.2033 0.0068  0.138   0.0063  110 PHE D CZ  
3398 N N   . TYR D 73  ? 0.8884 0.1817 0.2372 0.034   0.2082  0.0008  111 TYR D N   
3399 C CA  . TYR D 73  ? 0.9137 0.1853 0.2369 0.0256  0.1941  -0.0011 111 TYR D CA  
3400 C C   . TYR D 73  ? 0.9652 0.1862 0.2232 0.0181  0.1762  -0.0018 111 TYR D C   
3401 O O   . TYR D 73  ? 0.997  0.1771 0.2125 0.0288  0.1876  -0.002  111 TYR D O   
3402 C CB  . TYR D 73  ? 0.9239 0.1682 0.2368 0.04    0.2159  -0.0023 111 TYR D CB  
3403 C CG  . TYR D 73  ? 0.8941 0.1869 0.2707 0.047   0.2314  -0.0007 111 TYR D CG  
3404 C CD1 . TYR D 73  ? 0.8914 0.1992 0.296  0.0605  0.2565  0.0022  111 TYR D CD1 
3405 C CD2 . TYR D 73  ? 0.8825 0.2059 0.2905 0.0382  0.2187  -0.0009 111 TYR D CD2 
3406 C CE1 . TYR D 73  ? 0.8685 0.2206 0.3324 0.0646  0.2668  0.004   111 TYR D CE1 
3407 C CE2 . TYR D 73  ? 0.8612 0.2274 0.3246 0.0444  0.2299  0.0003  111 TYR D CE2 
3408 C CZ  . TYR D 73  ? 0.8604 0.241  0.3523 0.0571  0.2525  0.0023  111 TYR D CZ  
3409 O OH  . TYR D 73  ? 0.8507 0.273  0.3976 0.0611  0.26    0.0039  111 TYR D OH  
3410 N N   . TYR D 74  ? 0.9722 0.195  0.2206 -0.0011 0.1475  -0.0009 112 TYR D N   
3411 C CA  . TYR D 74  ? 1.0195 0.1927 0.2059 -0.0119 0.125   -0.0012 112 TYR D CA  
3412 C C   . TYR D 74  ? 1.0862 0.1817 0.2049 -0.0005 0.1357  -0.0066 112 TYR D C   
3413 O O   . TYR D 74  ? 1.0905 0.1782 0.2172 0.0106  0.1535  -0.0088 112 TYR D O   
3414 C CB  . TYR D 74  ? 1.0021 0.1994 0.2008 -0.0378 0.0917  0.0035  112 TYR D CB  
3415 C CG  . TYR D 74  ? 0.9607 0.2279 0.2119 -0.0465 0.0788  0.0092  112 TYR D CG  
3416 C CD1 . TYR D 74  ? 0.9737 0.2396 0.2079 -0.0501 0.0633  0.0118  112 TYR D CD1 
3417 C CD2 . TYR D 74  ? 0.9218 0.255  0.2369 -0.0488 0.0822  0.0118  112 TYR D CD2 
3418 C CE1 . TYR D 74  ? 0.9431 0.2731 0.2252 -0.0543 0.0522  0.0172  112 TYR D CE1 
3419 C CE2 . TYR D 74  ? 0.8943 0.2897 0.2536 -0.0527 0.0721  0.0161  112 TYR D CE2 
3420 C CZ  . TYR D 74  ? 0.9104 0.3047 0.2544 -0.0545 0.0576  0.0189  112 TYR D CZ  
3421 O OH  . TYR D 74  ? 0.8918 0.3476 0.2793 -0.0545 0.0485  0.0233  112 TYR D OH  
3422 N N   . LEU D 75  ? 1.1374 0.1746 0.1875 -0.0012 0.1248  -0.009  113 LEU D N   
3423 C CA  . LEU D 75  ? 1.2049 0.16   0.1782 0.0123  0.1339  -0.0158 113 LEU D CA  
3424 C C   . LEU D 75  ? 1.223  0.1502 0.1819 0.0039  0.1213  -0.0187 113 LEU D C   
3425 O O   . LEU D 75  ? 1.2098 0.1542 0.1829 -0.0219 0.0903  -0.015  113 LEU D O   
3426 C CB  . LEU D 75  ? 1.2597 0.1597 0.1603 0.0068  0.1137  -0.0179 113 LEU D CB  
3427 C CG  . LEU D 75  ? 1.354  0.1596 0.161  0.0193  0.1166  -0.0266 113 LEU D CG  
3428 C CD1 . LEU D 75  ? 1.3727 0.1584 0.1641 0.0527  0.1612  -0.0289 113 LEU D CD1 
3429 C CD2 . LEU D 75  ? 1.4132 0.1684 0.1506 0.0082  0.0876  -0.0284 113 LEU D CD2 
3430 N N   . GLY D 76  ? 1.2451 0.1355 0.1822 0.0261  0.1464  -0.0236 114 GLY D N   
3431 C CA  . GLY D 76  ? 1.2694 0.1275 0.1907 0.0223  0.1367  -0.0262 114 GLY D CA  
3432 C C   . GLY D 76  ? 1.2278 0.1528 0.2273 0.0159  0.1396  -0.0201 114 GLY D C   
3433 O O   . GLY D 76  ? 1.2403 0.1453 0.2329 0.0083  0.1272  -0.0197 114 GLY D O   
3434 N N   . THR D 77  ? 1.177  0.1784 0.2482 0.0184  0.1543  -0.0151 115 THR D N   
3435 C CA  . THR D 77  ? 1.1393 0.2064 0.2835 0.0137  0.1572  -0.01   115 THR D CA  
3436 C C   . THR D 77  ? 1.1178 0.222  0.3089 0.0379  0.1923  -0.0095 115 THR D C   
3437 O O   . THR D 77  ? 1.1301 0.2205 0.3058 0.0543  0.2135  -0.0109 115 THR D O   
3438 C CB  . THR D 77  ? 1.1153 0.247  0.3072 -0.0116 0.1335  -0.0038 115 THR D CB  
3439 O OG1 . THR D 77  ? 1.099  0.2756 0.327  -0.0044 0.1462  -0.0032 115 THR D OG1 
3440 C CG2 . THR D 77  ? 1.1425 0.2469 0.2945 -0.0368 0.099   -0.0015 115 THR D CG2 
3441 N N   . GLY D 78  ? 1.0841 0.2347 0.331  0.0386  0.197   -0.0062 116 GLY D N   
3442 C CA  . GLY D 78  ? 1.0587 0.2524 0.3589 0.0564  0.2243  -0.0043 116 GLY D CA  
3443 C C   . GLY D 78  ? 1.0782 0.2415 0.3646 0.0831  0.2514  -0.0048 116 GLY D C   
3444 O O   . GLY D 78  ? 1.1145 0.221  0.3506 0.0907  0.2492  -0.0078 116 GLY D O   
3445 N N   . PRO D 79  ? 1.0535 0.2553 0.386  0.0981  0.2773  -0.0011 117 PRO D N   
3446 C CA  . PRO D 79  ? 1.0691 0.2549 0.3996 0.1257  0.3065  0.0011  117 PRO D CA  
3447 C C   . PRO D 79  ? 1.1317 0.2499 0.3895 0.1447  0.3237  -0.002  117 PRO D C   
3448 O O   . PRO D 79  ? 1.1467 0.2423 0.3906 0.1704  0.3467  -0.001  117 PRO D O   
3449 C CB  . PRO D 79  ? 1.0285 0.2782 0.43   0.1305  0.326   0.0079  117 PRO D CB  
3450 C CG  . PRO D 79  ? 0.9993 0.2967 0.4418 0.1061  0.3027  0.007   117 PRO D CG  
3451 C CD  . PRO D 79  ? 1.0059 0.268  0.3962 0.0904  0.2801  0.002   117 PRO D CD  
3452 N N   . GLU D 80  ? 1.1667 0.2532 0.377  0.1342  0.3132  -0.0056 118 GLU D N   
3453 C CA  . GLU D 80  ? 1.2333 0.2502 0.3648 0.1511  0.3263  -0.0096 118 GLU D CA  
3454 C C   . GLU D 80  ? 1.2892 0.2481 0.3525 0.133   0.2924  -0.0175 118 GLU D C   
3455 O O   . GLU D 80  ? 1.3207 0.2435 0.3323 0.1303  0.2876  -0.0201 118 GLU D O   
3456 C CB  . GLU D 80  ? 1.2575 0.2881 0.3918 0.1579  0.3486  -0.0041 118 GLU D CB  
3457 C CG  . GLU D 80  ? 1.2774 0.3685 0.4839 0.1703  0.3792  0.0062  118 GLU D CG  
3458 C CD  . GLU D 80  ? 1.3698 0.4505 0.5736 0.2016  0.413   0.0102  118 GLU D CD  
3459 O OE1 . GLU D 80  ? 1.4303 0.446  0.5638 0.2194  0.4177  0.0035  118 GLU D OE1 
3460 O OE2 . GLU D 80  ? 1.3644 0.5022 0.637  0.2087  0.4341  0.0202  118 GLU D OE2 
3461 N N   . SER D 81  ? 1.2986 0.2488 0.3624 0.1194  0.2675  -0.0199 119 SER D N   
3462 C CA  . SER D 81  ? 1.3482 0.2472 0.3553 0.0975  0.2316  -0.0251 119 SER D CA  
3463 C C   . SER D 81  ? 1.422  0.2265 0.3306 0.1127  0.2336  -0.0338 119 SER D C   
3464 O O   . SER D 81  ? 1.4527 0.2176 0.3091 0.096   0.2086  -0.0376 119 SER D O   
3465 C CB  . SER D 81  ? 1.3608 0.2642 0.3866 0.0835  0.2104  -0.0235 119 SER D CB  
3466 O OG  . SER D 81  ? 1.4091 0.2826 0.423  0.1096  0.2297  -0.0253 119 SER D OG  
3467 N N   . GLY D 82  ? 1.4479 0.218  0.3312 0.1454  0.2628  -0.0368 120 GLY D N   
3468 C CA  . GLY D 82  ? 1.5235 0.1998 0.3082 0.1666  0.2692  -0.0464 120 GLY D CA  
3469 C C   . GLY D 82  ? 1.554  0.2113 0.2969 0.1797  0.2883  -0.0474 120 GLY D C   
3470 O O   . GLY D 82  ? 1.6111 0.1861 0.2621 0.1951  0.2897  -0.0564 120 GLY D O   
3471 N N   . LEU D 83  ? 1.5153 0.2437 0.3202 0.1743  0.3024  -0.0381 121 LEU D N   
3472 C CA  . LEU D 83  ? 1.5428 0.2567 0.3117 0.1855  0.3212  -0.0362 121 LEU D CA  
3473 C C   . LEU D 83  ? 1.5856 0.2666 0.3043 0.1609  0.2862  -0.0401 121 LEU D C   
3474 O O   . LEU D 83  ? 1.5607 0.2868 0.3254 0.1313  0.2574  -0.0366 121 LEU D O   
3475 C CB  . LEU D 83  ? 1.4869 0.284  0.3395 0.1878  0.3481  -0.0235 121 LEU D CB  
3476 C CG  . LEU D 83  ? 1.4839 0.3075 0.3702 0.219   0.3937  -0.0161 121 LEU D CG  
3477 C CD1 . LEU D 83  ? 1.4448 0.3383 0.4005 0.2144  0.4131  -0.003  121 LEU D CD1 
3478 C CD2 . LEU D 83  ? 1.544  0.2968 0.345  0.2533  0.4223  -0.02   121 LEU D CD2 
3479 N N   . PRO D 84  ? 1.6474 0.2523 0.2717 0.1747  0.2891  -0.0466 122 PRO D N   
3480 C CA  . PRO D 84  ? 1.6788 0.2532 0.2543 0.1519  0.2544  -0.0492 122 PRO D CA  
3481 C C   . PRO D 84  ? 1.6587 0.2838 0.2696 0.148   0.2652  -0.0386 122 PRO D C   
3482 O O   . PRO D 84  ? 1.6381 0.2985 0.2847 0.1677  0.3043  -0.0306 122 PRO D O   
3483 C CB  . PRO D 84  ? 1.7621 0.2313 0.2182 0.1721  0.2559  -0.0608 122 PRO D CB  
3484 C CG  . PRO D 84  ? 1.7702 0.2329 0.2209 0.2121  0.3061  -0.0598 122 PRO D CG  
3485 C CD  . PRO D 84  ? 1.6853 0.231  0.2424 0.2134  0.325   -0.0512 122 PRO D CD  
3486 N N   . TYR D 85  ? 1.6628 0.2909 0.2642 0.1229  0.2304  -0.0374 123 TYR D N   
3487 C CA  . TYR D 85  ? 1.6448 0.3155 0.2762 0.1195  0.237   -0.0272 123 TYR D CA  
3488 C C   . TYR D 85  ? 1.6784 0.3119 0.255  0.1476  0.2736  -0.0237 123 TYR D C   
3489 O O   . TYR D 85  ? 1.7401 0.2947 0.2214 0.162   0.275   -0.0314 123 TYR D O   
3490 C CB  . TYR D 85  ? 1.6515 0.3216 0.2691 0.0916  0.1912  -0.0268 123 TYR D CB  
3491 C CG  . TYR D 85  ? 1.6327 0.3513 0.2897 0.0877  0.1939  -0.016  123 TYR D CG  
3492 C CD1 . TYR D 85  ? 1.5817 0.3835 0.3353 0.0763  0.1931  -0.0089 123 TYR D CD1 
3493 C CD2 . TYR D 85  ? 1.681  0.3576 0.2735 0.0961  0.1955  -0.013  123 TYR D CD2 
3494 C CE1 . TYR D 85  ? 1.5694 0.4089 0.3551 0.074   0.1935  0.0002  123 TYR D CE1 
3495 C CE2 . TYR D 85  ? 1.6682 0.3844 0.2944 0.0933  0.1969  -0.0022 123 TYR D CE2 
3496 C CZ  . TYR D 85  ? 1.6197 0.4162 0.343  0.0826  0.1959  0.0041  123 TYR D CZ  
3497 O OH  . TYR D 85  ? 1.6189 0.448  0.3717 0.0813  0.1957  0.014   123 TYR D OH  
3498 N N   . GLY D 86  ? 1.6374 0.3268 0.2728 0.1546  0.3027  -0.0114 124 GLY D N   
3499 C CA  . GLY D 86  ? 1.6622 0.3293 0.259  0.1788  0.3408  -0.0033 124 GLY D CA  
3500 C C   . GLY D 86  ? 1.6605 0.3306 0.2668 0.2077  0.3878  -0.0004 124 GLY D C   
3501 O O   . GLY D 86  ? 1.6735 0.3364 0.2587 0.2282  0.4248  0.0096  124 GLY D O   
3502 N N   . ALA D 87  ? 1.6433 0.3258 0.2821 0.2103  0.3876  -0.0073 125 ALA D N   
3503 C CA  . ALA D 87  ? 1.6405 0.3298 0.2938 0.2394  0.4297  -0.0044 125 ALA D CA  
3504 C C   . ALA D 87  ? 1.5952 0.3545 0.3253 0.2468  0.4678  0.0135  125 ALA D C   
3505 O O   . ALA D 87  ? 1.5497 0.3747 0.3625 0.2257  0.4574  0.0205  125 ALA D O   
3506 C CB  . ALA D 87  ? 1.6226 0.3264 0.3149 0.2356  0.4163  -0.0124 125 ALA D CB  
3507 N N   . ASN D 88  ? 1.6103 0.3546 0.3122 0.2772  0.512   0.0212  126 ASN D N   
3508 C CA  . ASN D 88  ? 1.5722 0.3777 0.34   0.2859  0.5523  0.041   126 ASN D CA  
3509 C C   . ASN D 88  ? 1.5166 0.3838 0.3734 0.2909  0.5661  0.0447  126 ASN D C   
3510 O O   . ASN D 88  ? 1.536  0.3817 0.3709 0.3163  0.5832  0.0395  126 ASN D O   
3511 C CB  . ASN D 88  ? 1.6291 0.3916 0.3238 0.319   0.5955  0.0486  126 ASN D CB  
3512 C CG  . ASN D 88  ? 1.6378 0.4561 0.387  0.3274  0.6395  0.0728  126 ASN D CG  
3513 O OD1 . ASN D 88  ? 1.6007 0.4862 0.4398 0.3054  0.6359  0.0849  126 ASN D OD1 
3514 N ND2 . ASN D 88  ? 1.6841 0.4733 0.3765 0.3596  0.6823  0.0811  126 ASN D ND2 
3515 N N   . LYS D 89  ? 1.4495 0.3901 0.4033 0.2682  0.5575  0.0534  127 LYS D N   
3516 C CA  . LYS D 89  ? 1.3955 0.4    0.4392 0.2699  0.5673  0.0584  127 LYS D CA  
3517 C C   . LYS D 89  ? 1.3314 0.408  0.4662 0.2481  0.568   0.0728  127 LYS D C   
3518 O O   . LYS D 89  ? 1.3257 0.4066 0.4675 0.2235  0.5397  0.0701  127 LYS D O   
3519 C CB  . LYS D 89  ? 1.4204 0.4204 0.4748 0.2595  0.5324  0.0423  127 LYS D CB  
3520 C CG  . LYS D 89  ? 1.4313 0.4881 0.5656 0.2675  0.5448  0.0473  127 LYS D CG  
3521 C CD  . LYS D 89  ? 1.4943 0.5399 0.6301 0.2604  0.5135  0.0332  127 LYS D CD  
3522 C CE  . LYS D 89  ? 1.5018 0.5998 0.7108 0.2713  0.5264  0.0393  127 LYS D CE  
3523 N NZ  . LYS D 89  ? 1.5523 0.6245 0.73   0.3098  0.5614  0.042   127 LYS D NZ  
3524 N N   . ASP D 90  ? 1.2834 0.4151 0.4863 0.2578  0.5998  0.0887  128 ASP D N   
3525 C CA  . ASP D 90  ? 1.231  0.4282 0.5212 0.2366  0.6002  0.1032  128 ASP D CA  
3526 C C   . ASP D 90  ? 1.1923 0.4236 0.5395 0.2124  0.561   0.0919  128 ASP D C   
3527 O O   . ASP D 90  ? 1.1832 0.4254 0.5496 0.2178  0.5521  0.0834  128 ASP D O   
3528 C CB  . ASP D 90  ? 1.2172 0.467  0.5692 0.2517  0.6411  0.1236  128 ASP D CB  
3529 C CG  . ASP D 90  ? 1.2248 0.5371 0.6646 0.2277  0.6408  0.1401  128 ASP D CG  
3530 O OD1 . ASP D 90  ? 1.2405 0.5412 0.666  0.2136  0.6398  0.1482  128 ASP D OD1 
3531 O OD2 . ASP D 90  ? 1.205  0.5747 0.7255 0.2226  0.6394  0.145   128 ASP D OD2 
3532 N N   . GLY D 91  ? 1.1706 0.4146 0.5385 0.1877  0.5375  0.0918  129 GLY D N   
3533 C CA  . GLY D 91  ? 1.1406 0.4148 0.5551 0.1661  0.5008  0.0808  129 GLY D CA  
3534 C C   . GLY D 91  ? 1.1621 0.3967 0.522  0.157   0.4659  0.0635  129 GLY D C   
3535 O O   . GLY D 91  ? 1.1398 0.3988 0.5323 0.1402  0.436   0.0549  129 GLY D O   
3536 N N   . ILE D 92  ? 1.2029 0.3768 0.4786 0.1679  0.4687  0.0591  130 ILE D N   
3537 C CA  . ILE D 92  ? 1.233  0.368  0.4551 0.1576  0.4343  0.0448  130 ILE D CA  
3538 C C   . ILE D 92  ? 1.2639 0.3623 0.4315 0.1533  0.4282  0.0475  130 ILE D C   
3539 O O   . ILE D 92  ? 1.2974 0.3577 0.4117 0.1693  0.4529  0.0539  130 ILE D O   
3540 C CB  . ILE D 92  ? 1.2706 0.357  0.4337 0.1723  0.4337  0.0344  130 ILE D CB  
3541 C CG1 . ILE D 92  ? 1.2507 0.3701 0.465  0.1783  0.4379  0.0325  130 ILE D CG1 
3542 C CG2 . ILE D 92  ? 1.3094 0.3523 0.4145 0.1583  0.3962  0.0219  130 ILE D CG2 
3543 C CD1 . ILE D 92  ? 1.229  0.3927 0.5006 0.1563  0.4072  0.0273  130 ILE D CD1 
3544 N N   . ILE D 93  ? 1.2509 0.3615 0.4305 0.1336  0.3962  0.0433  131 ILE D N   
3545 C CA  . ILE D 93  ? 1.2813 0.3581 0.41   0.1294  0.3849  0.0457  131 ILE D CA  
3546 C C   . ILE D 93  ? 1.3001 0.3549 0.3921 0.1169  0.3453  0.0334  131 ILE D C   
3547 O O   . ILE D 93  ? 1.2733 0.362  0.4076 0.1044  0.3232  0.0264  131 ILE D O   
3548 C CB  . ILE D 93  ? 1.262  0.3707 0.4357 0.1207  0.3874  0.0569  131 ILE D CB  
3549 C CG1 . ILE D 93  ? 1.2298 0.3893 0.4707 0.1037  0.3599  0.051   131 ILE D CG1 
3550 C CG2 . ILE D 93  ? 1.2527 0.3792 0.4581 0.1304  0.4269  0.0723  131 ILE D CG2 
3551 C CD1 . ILE D 93  ? 1.251  0.4025 0.4717 0.0931  0.3269  0.0468  131 ILE D CD1 
3552 N N   . TRP D 94  ? 1.3423 0.342  0.3564 0.1194  0.3355  0.0318  132 TRP D N   
3553 C CA  . TRP D 94  ? 1.3659 0.3436 0.3438 0.1057  0.2961  0.022   132 TRP D CA  
3554 C C   . TRP D 94  ? 1.365  0.3562 0.3479 0.0922  0.2682  0.0251  132 TRP D C   
3555 O O   . TRP D 94  ? 1.3711 0.3541 0.3421 0.0977  0.2787  0.0341  132 TRP D O   
3556 C CB  . TRP D 94  ? 1.4194 0.3221 0.3029 0.1159  0.2959  0.0156  132 TRP D CB  
3557 C CG  . TRP D 94  ? 1.43   0.3164 0.3056 0.1312  0.3188  0.0108  132 TRP D CG  
3558 C CD1 . TRP D 94  ? 1.4488 0.3223 0.3121 0.155   0.3604  0.0163  132 TRP D CD1 
3559 C CD2 . TRP D 94  ? 1.4262 0.3122 0.3115 0.1246  0.3022  0.0011  132 TRP D CD2 
3560 N NE1 . TRP D 94  ? 1.4551 0.3191 0.3185 0.1662  0.3702  0.0096  132 TRP D NE1 
3561 C CE2 . TRP D 94  ? 1.4453 0.3138 0.3205 0.1473  0.3342  0.0001  132 TRP D CE2 
3562 C CE3 . TRP D 94  ? 1.4221 0.3218 0.3239 0.1019  0.2639  -0.005  132 TRP D CE3 
3563 C CZ2 . TRP D 94  ? 1.4531 0.3134 0.3327 0.1485  0.3275  -0.0077 132 TRP D CZ2 
3564 C CZ3 . TRP D 94  ? 1.4338 0.3245 0.3382 0.1006  0.2578  -0.0117 132 TRP D CZ3 
3565 C CH2 . TRP D 94  ? 1.4471 0.3153 0.3385 0.1241  0.2884  -0.0135 132 TRP D CH2 
3566 N N   . VAL D 95  ? 1.3546 0.369  0.3574 0.0751  0.2328  0.019   133 VAL D N   
3567 C CA  . VAL D 95  ? 1.356  0.3896 0.3677 0.0634  0.2027  0.0216  133 VAL D CA  
3568 C C   . VAL D 95  ? 1.3816 0.3965 0.3571 0.0481  0.1649  0.0158  133 VAL D C   
3569 O O   . VAL D 95  ? 1.3829 0.3969 0.3615 0.0409  0.1581  0.0095  133 VAL D O   
3570 C CB  . VAL D 95  ? 1.3162 0.4204 0.4132 0.057   0.1975  0.0233  133 VAL D CB  
3571 C CG1 . VAL D 95  ? 1.3184 0.4377 0.4169 0.0494  0.1674  0.0261  133 VAL D CG1 
3572 C CG2 . VAL D 95  ? 1.3024 0.4269 0.4411 0.0672  0.2285  0.0295  133 VAL D CG2 
3573 N N   . ALA D 96  ? 1.3992 0.4031 0.3459 0.0418  0.1384  0.0193  134 ALA D N   
3574 C CA  . ALA D 96  ? 1.4243 0.4163 0.3425 0.0242  0.0987  0.0166  134 ALA D CA  
3575 C C   . ALA D 96  ? 1.4285 0.4375 0.3477 0.0188  0.0711  0.0236  134 ALA D C   
3576 O O   . ALA D 96  ? 1.4516 0.4315 0.3349 0.0305  0.0789  0.0287  134 ALA D O   
3577 C CB  . ALA D 96  ? 1.4848 0.3965 0.3123 0.0265  0.096   0.0106  134 ALA D CB  
3578 N N   . THR D 97  ? 1.405  0.4612 0.3639 0.0018  0.0391  0.0254  135 THR D N   
3579 C CA  . THR D 97  ? 1.4093 0.4855 0.3711 -0.0025 0.0098  0.033   135 THR D CA  
3580 C C   . THR D 97  ? 1.4655 0.4822 0.348  -0.0129 -0.0199 0.033   135 THR D C   
3581 O O   . THR D 97  ? 1.4942 0.4732 0.3394 -0.024  -0.0278 0.0267  135 THR D O   
3582 C CB  . THR D 97  ? 1.3756 0.5315 0.4131 -0.0146 -0.0112 0.0368  135 THR D CB  
3583 O OG1 . THR D 97  ? 1.391  0.5488 0.4249 -0.0362 -0.0332 0.0351  135 THR D OG1 
3584 C CG2 . THR D 97  ? 1.3379 0.548  0.447  -0.0041 0.0148  0.0351  135 THR D CG2 
3585 N N   . GLU D 98  ? 1.4795 0.4879 0.3375 -0.0098 -0.0394 0.0402  136 GLU D N   
3586 C CA  . GLU D 98  ? 1.5341 0.4872 0.3151 -0.0179 -0.0715 0.0419  136 GLU D CA  
3587 C C   . GLU D 98  ? 1.5641 0.4817 0.3036 -0.0409 -0.1011 0.036   136 GLU D C   
3588 O O   . GLU D 98  ? 1.6208 0.4587 0.2737 -0.038  -0.1022 0.0297  136 GLU D O   
3589 C CB  . GLU D 98  ? 1.5457 0.5374 0.3486 -0.0204 -0.1039 0.0532  136 GLU D CB  
3590 C CG  . GLU D 98  ? 1.5982 0.6079 0.4243 0.0018  -0.0832 0.0598  136 GLU D CG  
3591 C CD  . GLU D 98  ? 1.729  0.667  0.475  0.017   -0.0723 0.0627  136 GLU D CD  
3592 O OE1 . GLU D 98  ? 1.7883 0.6684 0.457  0.0101  -0.0946 0.0613  136 GLU D OE1 
3593 O OE2 . GLU D 98  ? 1.7507 0.6882 0.5084 0.0351  -0.0421 0.0668  136 GLU D OE2 
3594 N N   . GLY D 99  ? 1.5267 0.4981 0.3207 -0.0634 -0.127  0.0391  137 GLY D N   
3595 C CA  . GLY D 99  ? 1.5554 0.4913 0.3105 -0.0889 -0.1599 0.0361  137 GLY D CA  
3596 C C   . GLY D 99  ? 1.5442 0.4857 0.324  -0.0995 -0.1486 0.03    137 GLY D C   
3597 O O   . GLY D 99  ? 1.5489 0.4839 0.3221 -0.126  -0.1805 0.0314  137 GLY D O   
3598 N N   . ALA D 100 ? 1.5278 0.4805 0.3362 -0.0804 -0.1051 0.0243  138 ALA D N   
3599 C CA  . ALA D 100 ? 1.5229 0.4789 0.3532 -0.0874 -0.0928 0.0189  138 ALA D CA  
3600 C C   . ALA D 100 ? 1.5882 0.448  0.3288 -0.0883 -0.0953 0.0082  138 ALA D C   
3601 O O   . ALA D 100 ? 1.6401 0.4332 0.307  -0.0713 -0.0849 0.0023  138 ALA D O   
3602 C CB  . ALA D 100 ? 1.4945 0.4873 0.3776 -0.0658 -0.0482 0.0163  138 ALA D CB  
3603 N N   . LEU D 101 ? 1.5855 0.4351 0.3286 -0.1071 -0.1092 0.006   139 LEU D N   
3604 C CA  . LEU D 101 ? 1.6497 0.4032 0.3059 -0.1079 -0.1149 -0.0051 139 LEU D CA  
3605 C C   . LEU D 101 ? 1.6622 0.3872 0.3081 -0.0809 -0.0696 -0.0148 139 LEU D C   
3606 O O   . LEU D 101 ? 1.6192 0.402  0.3364 -0.0772 -0.0477 -0.012  139 LEU D O   
3607 C CB  . LEU D 101 ? 1.6561 0.4028 0.3136 -0.143  -0.1556 -0.0017 139 LEU D CB  
3608 C CG  . LEU D 101 ? 1.6651 0.4395 0.3333 -0.1747 -0.2055 0.0099  139 LEU D CG  
3609 C CD1 . LEU D 101 ? 1.6762 0.4386 0.3446 -0.2103 -0.2416 0.0145  139 LEU D CD1 
3610 C CD2 . LEU D 101 ? 1.7221 0.4332 0.3087 -0.1702 -0.2257 0.0059  139 LEU D CD2 
3611 N N   . ASN D 102 ? 1.7194 0.3556 0.2751 -0.061  -0.056  -0.0257 140 ASN D N   
3612 C CA  . ASN D 102 ? 1.7354 0.3417 0.2759 -0.0322 -0.0123 -0.0339 140 ASN D CA  
3613 C C   . ASN D 102 ? 1.7459 0.3137 0.2692 -0.0426 -0.0241 -0.0402 140 ASN D C   
3614 O O   . ASN D 102 ? 1.8087 0.2845 0.2433 -0.0342 -0.0285 -0.0513 140 ASN D O   
3615 C CB  . ASN D 102 ? 1.8101 0.339  0.2588 -0.0038 0.0094  -0.0417 140 ASN D CB  
3616 C CG  . ASN D 102 ? 1.8599 0.3757 0.3051 0.0308  0.0618  -0.0463 140 ASN D CG  
3617 O OD1 . ASN D 102 ? 1.8477 0.3956 0.346  0.0347  0.0795  -0.0464 140 ASN D OD1 
3618 N ND2 . ASN D 102 ? 1.9053 0.375  0.2876 0.0572  0.0879  -0.0488 140 ASN D ND2 
3619 N N   . THR D 103 ? 1.6848 0.3205 0.2899 -0.0601 -0.0298 -0.0329 141 THR D N   
3620 C CA  . THR D 103 ? 1.6886 0.3004 0.2919 -0.0728 -0.0415 -0.0352 141 THR D CA  
3621 C C   . THR D 103 ? 1.6171 0.3092 0.3141 -0.0674 -0.0151 -0.0289 141 THR D C   
3622 O O   . THR D 103 ? 1.5661 0.3409 0.336  -0.0679 -0.005  -0.0209 141 THR D O   
3623 C CB  . THR D 103 ? 1.7146 0.3201 0.3099 -0.1143 -0.0955 -0.0288 141 THR D CB  
3624 O OG1 . THR D 103 ? 1.751  0.3156 0.3292 -0.1276 -0.1091 -0.0308 141 THR D OG1 
3625 C CG2 . THR D 103 ? 1.6541 0.3645 0.3416 -0.1373 -0.1106 -0.0134 141 THR D CG2 
3626 N N   . PRO D 104 ? 1.6114 0.279  0.3062 -0.0609 -0.0042 -0.0327 142 PRO D N   
3627 C CA  . PRO D 104 ? 1.5453 0.289  0.327  -0.0565 0.0179  -0.0263 142 PRO D CA  
3628 C C   . PRO D 104 ? 1.4802 0.3076 0.3371 -0.0879 -0.0067 -0.0133 142 PRO D C   
3629 O O   . PRO D 104 ? 1.4914 0.3074 0.3324 -0.1181 -0.0449 -0.0079 142 PRO D O   
3630 C CB  . PRO D 104 ? 1.5848 0.2724 0.3351 -0.0489 0.0223  -0.0317 142 PRO D CB  
3631 C CG  . PRO D 104 ? 1.6641 0.2454 0.3098 -0.0349 0.0188  -0.0441 142 PRO D CG  
3632 C CD  . PRO D 104 ? 1.6656 0.232  0.2758 -0.0551 -0.0121 -0.0432 142 PRO D CD  
3633 N N   . LYS D 105 ? 1.4108 0.3222 0.3487 -0.0802 0.0152  -0.0078 143 LYS D N   
3634 C CA  . LYS D 105 ? 1.3485 0.3451 0.3595 -0.1033 -0.0014 0.004   143 LYS D CA  
3635 C C   . LYS D 105 ? 1.3088 0.3384 0.3653 -0.1084 0.0043  0.009   143 LYS D C   
3636 O O   . LYS D 105 ? 1.2609 0.3689 0.3878 -0.1081 0.0142  0.0148  143 LYS D O   
3637 C CB  . LYS D 105 ? 1.3295 0.3949 0.3933 -0.0912 0.015   0.0062  143 LYS D CB  
3638 C CG  . LYS D 105 ? 1.4041 0.4358 0.4226 -0.0817 0.0142  0.0023  143 LYS D CG  
3639 C CD  . LYS D 105 ? 1.4798 0.4847 0.4578 -0.107  -0.0267 0.0063  143 LYS D CD  
3640 C CE  . LYS D 105 ? 1.5489 0.5187 0.4787 -0.0957 -0.0276 0.0027  143 LYS D CE  
3641 N NZ  . LYS D 105 ? 1.6131 0.5316 0.4822 -0.1177 -0.0677 0.0037  143 LYS D NZ  
3642 N N   . ASP D 106 ? 1.3314 0.2969 0.3432 -0.1131 -0.0042 0.0066  144 ASP D N   
3643 C CA  . ASP D 106 ? 1.3087 0.2904 0.3511 -0.1184 -0.0021 0.0121  144 ASP D CA  
3644 C C   . ASP D 106 ? 1.2423 0.2994 0.3447 -0.1489 -0.0235 0.0275  144 ASP D C   
3645 O O   . ASP D 106 ? 1.2192 0.3179 0.3664 -0.1491 -0.0147 0.0335  144 ASP D O   
3646 C CB  . ASP D 106 ? 1.3969 0.2833 0.3688 -0.1204 -0.0142 0.0074  144 ASP D CB  
3647 C CG  . ASP D 106 ? 1.5185 0.3265 0.4245 -0.0872 0.0083  -0.0076 144 ASP D CG  
3648 O OD1 . ASP D 106 ? 1.5268 0.3586 0.4472 -0.0624 0.0369  -0.0128 144 ASP D OD1 
3649 O OD2 . ASP D 106 ? 1.5956 0.317  0.4341 -0.0855 -0.0024 -0.0136 144 ASP D OD2 
3650 N N   . HIS D 107 ? 1.2112 0.2891 0.3154 -0.1732 -0.0509 0.0348  145 HIS D N   
3651 C CA  . HIS D 107 ? 1.1501 0.3075 0.3137 -0.2006 -0.0694 0.0514  145 HIS D CA  
3652 C C   . HIS D 107 ? 1.0705 0.321  0.3073 -0.1845 -0.0458 0.053   145 HIS D C   
3653 O O   . HIS D 107 ? 1.0296 0.3489 0.3192 -0.1979 -0.0502 0.0652  145 HIS D O   
3654 C CB  . HIS D 107 ? 1.1705 0.3252 0.3167 -0.2295 -0.1058 0.0597  145 HIS D CB  
3655 C CG  . HIS D 107 ? 1.1984 0.3588 0.335  -0.2157 -0.1033 0.0529  145 HIS D CG  
3656 N ND1 . HIS D 107 ? 1.2706 0.3524 0.3401 -0.1962 -0.0954 0.0382  145 HIS D ND1 
3657 C CD2 . HIS D 107 ? 1.1727 0.4057 0.3555 -0.2185 -0.1087 0.0602  145 HIS D CD2 
3658 C CE1 . HIS D 107 ? 1.2653 0.3739 0.3424 -0.1893 -0.0965 0.0376  145 HIS D CE1 
3659 N NE2 . HIS D 107 ? 1.2116 0.4095 0.3564 -0.2017 -0.1052 0.0503  145 HIS D NE2 
3660 N N   . ILE D 108 ? 1.0483 0.2988 0.2854 -0.1559 -0.0213 0.0413  146 ILE D N   
3661 C CA  . ILE D 108 ? 0.9867 0.3117 0.2854 -0.1389 0.0005  0.0405  146 ILE D CA  
3662 C C   . ILE D 108 ? 0.9615 0.2834 0.2755 -0.1188 0.0278  0.0344  146 ILE D C   
3663 O O   . ILE D 108 ? 0.9242 0.3046 0.2886 -0.1186 0.0347  0.0391  146 ILE D O   
3664 C CB  . ILE D 108 ? 0.9942 0.3216 0.2876 -0.1221 0.0092  0.0336  146 ILE D CB  
3665 C CG1 . ILE D 108 ? 1.018  0.3414 0.2902 -0.1413 -0.021  0.0401  146 ILE D CG1 
3666 C CG2 . ILE D 108 ? 0.9534 0.3529 0.3085 -0.1058 0.0285  0.0326  146 ILE D CG2 
3667 C CD1 . ILE D 108 ? 1.045  0.3573 0.3001 -0.1253 -0.0155 0.0342  146 ILE D CD1 
3668 N N   . GLY D 109 ? 0.9809 0.2348 0.2494 -0.1017 0.0422  0.0248  147 GLY D N   
3669 C CA  . GLY D 109 ? 0.968  0.2137 0.2476 -0.0808 0.0674  0.0198  147 GLY D CA  
3670 C C   . GLY D 109 ? 0.9133 0.2175 0.2481 -0.062  0.0915  0.0167  147 GLY D C   
3671 O O   . GLY D 109 ? 0.9033 0.2268 0.2483 -0.0552 0.0971  0.0138  147 GLY D O   
3672 N N   . THR D 110 ? 0.8764 0.2064 0.2455 -0.0543 0.1035  0.0177  148 THR D N   
3673 C CA  . THR D 110 ? 0.8262 0.209  0.248  -0.0386 0.123   0.0148  148 THR D CA  
3674 C C   . THR D 110 ? 0.7636 0.2132 0.2341 -0.0497 0.1138  0.0209  148 THR D C   
3675 O O   . THR D 110 ? 0.7644 0.2189 0.2296 -0.0686 0.096   0.0294  148 THR D O   
3676 C CB  . THR D 110 ? 0.8558 0.2129 0.2765 -0.0163 0.1468  0.0103  148 THR D CB  
3677 O OG1 . THR D 110 ? 0.8869 0.2153 0.2899 -0.0194 0.1407  0.0138  148 THR D OG1 
3678 C CG2 . THR D 110 ? 0.8918 0.1987 0.2734 -0.0004 0.1627  0.0046  148 THR D CG2 
3679 N N   . ARG D 111 ? 0.7088 0.2073 0.224  -0.0383 0.1258  0.0172  149 ARG D N   
3680 C CA  . ARG D 111 ? 0.6595 0.2203 0.2167 -0.0437 0.12    0.0208  149 ARG D CA  
3681 C C   . ARG D 111 ? 0.6324 0.2042 0.2104 -0.0368 0.1275  0.0216  149 ARG D C   
3682 O O   . ARG D 111 ? 0.6372 0.1913 0.2204 -0.0208 0.1432  0.0165  149 ARG D O   
3683 C CB  . ARG D 111 ? 0.645  0.246  0.2327 -0.0337 0.1262  0.0145  149 ARG D CB  
3684 C CG  . ARG D 111 ? 0.6342 0.2974 0.2615 -0.0336 0.1227  0.0152  149 ARG D CG  
3685 C CD  . ARG D 111 ? 0.6389 0.3295 0.2885 -0.0214 0.1277  0.0073  149 ARG D CD  
3686 N NE  . ARG D 111 ? 0.6582 0.3278 0.316  -0.0068 0.1435  -0.0007 149 ARG D NE  
3687 C CZ  . ARG D 111 ? 0.6589 0.3491 0.3458 0.002   0.1502  -0.0057 149 ARG D CZ  
3688 N NH1 . ARG D 111 ? 0.6307 0.3599 0.3366 0.0001  0.1433  -0.0051 149 ARG D NH1 
3689 N NH2 . ARG D 111 ? 0.6606 0.3333 0.3578 0.0122  0.1634  -0.0104 149 ARG D NH2 
3690 N N   . ASN D 112 ? 0.5986 0.2036 0.1906 -0.0486 0.1164  0.0296  150 ASN D N   
3691 C CA  . ASN D 112 ? 0.5754 0.1966 0.1879 -0.0422 0.1209  0.0312  150 ASN D CA  
3692 C C   . ASN D 112 ? 0.5276 0.209  0.1787 -0.0362 0.123   0.0269  150 ASN D C   
3693 O O   . ASN D 112 ? 0.5084 0.2286 0.1675 -0.0461 0.1138  0.0317  150 ASN D O   
3694 C CB  . ASN D 112 ? 0.5917 0.2071 0.1897 -0.0588 0.1072  0.0439  150 ASN D CB  
3695 C CG  . ASN D 112 ? 0.6127 0.2439 0.2289 -0.0518 0.1101  0.0471  150 ASN D CG  
3696 O OD1 . ASN D 112 ? 0.6092 0.2626 0.2529 -0.0356 0.1203  0.0395  150 ASN D OD1 
3697 N ND2 . ASN D 112 ? 0.6249 0.243  0.2252 -0.065  0.0991  0.0593  150 ASN D ND2 
3698 N N   . PRO D 113 ? 0.5075 0.1967 0.1819 -0.0197 0.1348  0.018   151 PRO D N   
3699 C CA  . PRO D 113 ? 0.4792 0.2165 0.1844 -0.013  0.1348  0.0114  151 PRO D CA  
3700 C C   . PRO D 113 ? 0.4586 0.2381 0.1757 -0.0174 0.1264  0.0163  151 PRO D C   
3701 O O   . PRO D 113 ? 0.4412 0.2595 0.1739 -0.0126 0.1245  0.0113  151 PRO D O   
3702 C CB  . PRO D 113 ? 0.4834 0.2119 0.2091 0.0018  0.1464  0.0032  151 PRO D CB  
3703 C CG  . PRO D 113 ? 0.5114 0.1912 0.2169 0.0049  0.1564  0.005   151 PRO D CG  
3704 C CD  . PRO D 113 ? 0.5098 0.1644 0.1838 -0.0063 0.1483  0.014   151 PRO D CD  
3705 N N   . ALA D 114 ? 0.4632 0.2328 0.1695 -0.0252 0.1216  0.0265  152 ALA D N   
3706 C CA  . ALA D 114 ? 0.4555 0.2628 0.1688 -0.03   0.1144  0.0338  152 ALA D CA  
3707 C C   . ALA D 114 ? 0.4485 0.2926 0.1587 -0.0426 0.1076  0.042   152 ALA D C   
3708 O O   . ALA D 114 ? 0.4286 0.3166 0.1489 -0.0414 0.1057  0.0451  152 ALA D O   
3709 C CB  . ALA D 114 ? 0.4695 0.2508 0.1689 -0.036  0.1103  0.0447  152 ALA D CB  
3710 N N   . ASN D 115 ? 0.4608 0.2897 0.1575 -0.0539 0.1038  0.0463  153 ASN D N   
3711 C CA  . ASN D 115 ? 0.4583 0.3274 0.1578 -0.0668 0.0965  0.0567  153 ASN D CA  
3712 C C   . ASN D 115 ? 0.4642 0.3346 0.1639 -0.066  0.0954  0.0519  153 ASN D C   
3713 O O   . ASN D 115 ? 0.4572 0.3567 0.1595 -0.0787 0.0874  0.0628  153 ASN D O   
3714 C CB  . ASN D 115 ? 0.4908 0.3505 0.1739 -0.0908 0.0855  0.0759  153 ASN D CB  
3715 C CG  . ASN D 115 ? 0.5751 0.3658 0.2296 -0.098  0.0814  0.0771  153 ASN D CG  
3716 O OD1 . ASN D 115 ? 0.6118 0.3656 0.25   -0.0989 0.08    0.0715  153 ASN D OD1 
3717 N ND2 . ASN D 115 ? 0.5971 0.3665 0.2415 -0.1012 0.0793  0.0842  153 ASN D ND2 
3718 N N   . ASN D 116 ? 0.4744 0.3174 0.1737 -0.0511 0.103   0.0374  154 ASN D N   
3719 C CA  . ASN D 116 ? 0.4799 0.3198 0.1767 -0.0483 0.1017  0.0329  154 ASN D CA  
3720 C C   . ASN D 116 ? 0.4781 0.3105 0.1861 -0.0277 0.1123  0.0171  154 ASN D C   
3721 O O   . ASN D 116 ? 0.4921 0.289  0.1965 -0.0213 0.1204  0.0108  154 ASN D O   
3722 C CB  . ASN D 116 ? 0.5273 0.3144 0.1937 -0.061  0.0957  0.0373  154 ASN D CB  
3723 C CG  . ASN D 116 ? 0.581  0.3784 0.2373 -0.0841 0.0796  0.0528  154 ASN D CG  
3724 O OD1 . ASN D 116 ? 0.5851 0.4243 0.2552 -0.0882 0.0726  0.0583  154 ASN D OD1 
3725 N ND2 . ASN D 116 ? 0.6091 0.3687 0.2419 -0.0999 0.0724  0.0612  154 ASN D ND2 
3726 N N   . ALA D 117 ? 0.4607 0.3263 0.1829 -0.0171 0.1122  0.0116  155 ALA D N   
3727 C CA  . ALA D 117 ? 0.4642 0.3182 0.195  0.0005  0.1197  -0.0026 155 ALA D CA  
3728 C C   . ALA D 117 ? 0.4849 0.2981 0.1988 0       0.1212  -0.0038 155 ALA D C   
3729 O O   . ALA D 117 ? 0.493  0.2994 0.1907 -0.0111 0.1133  0.0046  155 ALA D O   
3730 C CB  . ALA D 117 ? 0.446  0.3439 0.1924 0.0144  0.118   -0.0085 155 ALA D CB  
3731 N N   . ALA D 118 ? 0.4936 0.2796 0.2104 0.011   0.1302  -0.0131 156 ALA D N   
3732 C CA  . ALA D 118 ? 0.5186 0.2651 0.217  0.0122  0.1338  -0.0135 156 ALA D CA  
3733 C C   . ALA D 118 ? 0.5189 0.2823 0.2169 0.0182  0.1263  -0.0144 156 ALA D C   
3734 O O   . ALA D 118 ? 0.5034 0.301  0.2199 0.0289  0.1238  -0.0199 156 ALA D O   
3735 C CB  . ALA D 118 ? 0.5279 0.2467 0.2341 0.0211  0.1468  -0.0203 156 ALA D CB  
3736 N N   . ILE D 119 ? 0.535  0.2739 0.2092 0.0125  0.1216  -0.0089 157 ILE D N   
3737 C CA  . ILE D 119 ? 0.5379 0.2896 0.21   0.0187  0.1129  -0.0079 157 ILE D CA  
3738 C C   . ILE D 119 ? 0.5525 0.2754 0.2233 0.0327  0.1217  -0.0157 157 ILE D C   
3739 O O   . ILE D 119 ? 0.577  0.2566 0.2318 0.0308  0.1318  -0.0157 157 ILE D O   
3740 C CB  . ILE D 119 ? 0.5625 0.2932 0.2057 0.0051  0.1017  0.0018  157 ILE D CB  
3741 C CG1 . ILE D 119 ? 0.5694 0.3199 0.2119 -0.0136 0.0915  0.0115  157 ILE D CG1 
3742 C CG2 . ILE D 119 ? 0.5626 0.3076 0.2046 0.0121  0.0907  0.0044  157 ILE D CG2 
3743 C CD1 . ILE D 119 ? 0.6097 0.3258 0.2178 -0.0305 0.0786  0.0197  157 ILE D CD1 
3744 N N   . VAL D 120 ? 0.5366 0.2811 0.2226 0.0474  0.1186  -0.0215 158 VAL D N   
3745 C CA  . VAL D 120 ? 0.5548 0.268  0.2386 0.0591  0.1247  -0.0276 158 VAL D CA  
3746 C C   . VAL D 120 ? 0.5903 0.2629 0.2442 0.0562  0.1244  -0.0208 158 VAL D C   
3747 O O   . VAL D 120 ? 0.5918 0.2741 0.2332 0.0545  0.1124  -0.0146 158 VAL D O   
3748 C CB  . VAL D 120 ? 0.5463 0.2846 0.2462 0.0771  0.1189  -0.0357 158 VAL D CB  
3749 C CG1 . VAL D 120 ? 0.5647 0.2634 0.2599 0.0867  0.1231  -0.0409 158 VAL D CG1 
3750 C CG2 . VAL D 120 ? 0.5333 0.3078 0.2551 0.0809  0.1195  -0.0431 158 VAL D CG2 
3751 N N   . LEU D 121 ? 0.6171 0.2466 0.2592 0.0544  0.1375  -0.0204 159 LEU D N   
3752 C CA  . LEU D 121 ? 0.6594 0.2461 0.267  0.0525  0.1399  -0.0136 159 LEU D CA  
3753 C C   . LEU D 121 ? 0.6748 0.2554 0.2742 0.0635  0.1309  -0.0125 159 LEU D C   
3754 O O   . LEU D 121 ? 0.6724 0.2475 0.2856 0.0738  0.134   -0.017  159 LEU D O   
3755 C CB  . LEU D 121 ? 0.6808 0.2279 0.2801 0.0507  0.1596  -0.0117 159 LEU D CB  
3756 C CG  . LEU D 121 ? 0.7324 0.2343 0.2874 0.0479  0.1649  -0.0041 159 LEU D CG  
3757 C CD1 . LEU D 121 ? 0.7522 0.2381 0.2905 0.0403  0.1738  -0.0023 159 LEU D CD1 
3758 C CD2 . LEU D 121 ? 0.7541 0.2222 0.3009 0.0539  0.179   -0.0001 159 LEU D CD2 
3759 N N   . GLN D 122 ? 0.6912 0.2714 0.2678 0.061   0.1174  -0.0061 160 GLN D N   
3760 C CA  . GLN D 122 ? 0.7138 0.2894 0.2808 0.0725  0.1063  -0.0033 160 GLN D CA  
3761 C C   . GLN D 122 ? 0.7588 0.2945 0.282  0.0665  0.1016  0.0054  160 GLN D C   
3762 O O   . GLN D 122 ? 0.7654 0.3027 0.2713 0.0539  0.0925  0.0096  160 GLN D O   
3763 C CB  . GLN D 122 ? 0.7082 0.3392 0.2988 0.0793  0.0894  -0.0036 160 GLN D CB  
3764 C CG  . GLN D 122 ? 0.7349 0.3951 0.3584 0.0946  0.0927  -0.0134 160 GLN D CG  
3765 C CD  . GLN D 122 ? 0.777  0.4822 0.4159 0.1095  0.0785  -0.0123 160 GLN D CD  
3766 O OE1 . GLN D 122 ? 0.8048 0.4964 0.4343 0.1238  0.0713  -0.0105 160 GLN D OE1 
3767 N NE2 . GLN D 122 ? 0.7592 0.5199 0.4219 0.1072  0.0747  -0.0118 160 GLN D NE2 
3768 N N   . LEU D 123 ? 0.7918 0.2877 0.2938 0.0746  0.1068  0.0085  161 LEU D N   
3769 C CA  . LEU D 123 ? 0.8421 0.2949 0.2956 0.0712  0.1027  0.0169  161 LEU D CA  
3770 C C   . LEU D 123 ? 0.8636 0.3301 0.3108 0.0796  0.0796  0.022   161 LEU D C   
3771 O O   . LEU D 123 ? 0.8461 0.3368 0.3202 0.094   0.0742  0.0195  161 LEU D O   
3772 C CB  . LEU D 123 ? 0.869  0.2706 0.3003 0.075   0.1232  0.0205  161 LEU D CB  
3773 C CG  . LEU D 123 ? 0.8846 0.2778 0.3277 0.0687  0.147   0.0176  161 LEU D CG  
3774 C CD1 . LEU D 123 ? 0.9087 0.2624 0.3402 0.0725  0.1674  0.0239  161 LEU D CD1 
3775 C CD2 . LEU D 123 ? 0.9039 0.2854 0.3205 0.0582  0.1496  0.0178  161 LEU D CD2 
3776 N N   . PRO D 124 ? 0.8998 0.3503 0.3105 0.0718  0.0641  0.029   162 PRO D N   
3777 C CA  . PRO D 124 ? 0.9084 0.3773 0.3165 0.0795  0.0393  0.0357  162 PRO D CA  
3778 C C   . PRO D 124 ? 0.9391 0.3832 0.338  0.0984  0.0398  0.039   162 PRO D C   
3779 O O   . PRO D 124 ? 0.9631 0.366  0.3487 0.1021  0.0593  0.0382  162 PRO D O   
3780 C CB  . PRO D 124 ? 0.9391 0.3818 0.3014 0.0645  0.0232  0.0424  162 PRO D CB  
3781 C CG  . PRO D 124 ? 0.9512 0.3781 0.3032 0.0487  0.0369  0.0373  162 PRO D CG  
3782 C CD  . PRO D 124 ? 0.924  0.3394 0.2938 0.0563  0.0663  0.0308  162 PRO D CD  
3783 N N   . GLN D 125 ? 0.9341 0.405  0.3424 0.1104  0.0181  0.044   163 GLN D N   
3784 C CA  . GLN D 125 ? 0.9573 0.4046 0.3566 0.1305  0.0149  0.0479  163 GLN D CA  
3785 C C   . GLN D 125 ? 1.0088 0.3875 0.3498 0.1274  0.0184  0.0565  163 GLN D C   
3786 O O   . GLN D 125 ? 1.0289 0.3914 0.3325 0.118   0.0042  0.0632  163 GLN D O   
3787 C CB  . GLN D 125 ? 0.9524 0.4475 0.3748 0.1461  -0.0102 0.0526  163 GLN D CB  
3788 C CG  . GLN D 125 ? 1.0093 0.476  0.4137 0.1679  -0.02   0.0593  163 GLN D CG  
3789 C CD  . GLN D 125 ? 1.0734 0.507  0.4829 0.1828  -0.0027 0.0532  163 GLN D CD  
3790 O OE1 . GLN D 125 ? 1.0715 0.5278 0.5163 0.1873  0.0093  0.0419  163 GLN D OE1 
3791 N NE2 . GLN D 125 ? 1.1115 0.4861 0.4821 0.1886  -0.0019 0.0613  163 GLN D NE2 
3792 N N   . GLY D 126 ? 1.0287 0.3664 0.3608 0.1341  0.0374  0.0566  164 GLY D N   
3793 C CA  . GLY D 126 ? 1.0779 0.3512 0.3556 0.1324  0.0455  0.0666  164 GLY D CA  
3794 C C   . GLY D 126 ? 1.1048 0.3456 0.3593 0.1176  0.0714  0.066   164 GLY D C   
3795 O O   . GLY D 126 ? 1.14   0.3303 0.3419 0.1152  0.0789  0.0748  164 GLY D O   
3796 N N   . THR D 127 ? 1.0859 0.3557 0.378  0.1095  0.0856  0.0563  165 THR D N   
3797 C CA  . THR D 127 ? 1.1101 0.3556 0.3876 0.0985  0.1113  0.0557  165 THR D CA  
3798 C C   . THR D 127 ? 1.1291 0.348  0.4153 0.1019  0.1352  0.0604  165 THR D C   
3799 O O   . THR D 127 ? 1.1078 0.3461 0.4361 0.107   0.1353  0.0561  165 THR D O   
3800 C CB  . THR D 127 ? 1.0961 0.383  0.4099 0.0888  0.1147  0.045   165 THR D CB  
3801 O OG1 . THR D 127 ? 1.1009 0.4112 0.4067 0.0826  0.091   0.0434  165 THR D OG1 
3802 C CG2 . THR D 127 ? 1.1108 0.3744 0.4118 0.0806  0.1411  0.0445  165 THR D CG2 
3803 N N   . THR D 128 ? 1.1678 0.341  0.4123 0.0989  0.1551  0.07    166 THR D N   
3804 C CA  . THR D 128 ? 1.1883 0.3363 0.4392 0.0986  0.1799  0.0788  166 THR D CA  
3805 C C   . THR D 128 ? 1.1772 0.3418 0.4578 0.0899  0.2049  0.0748  166 THR D C   
3806 O O   . THR D 128 ? 1.1866 0.3513 0.4479 0.0862  0.2117  0.0713  166 THR D O   
3807 C CB  . THR D 128 ? 1.2552 0.3483 0.4432 0.1015  0.1897  0.0942  166 THR D CB  
3808 O OG1 . THR D 128 ? 1.2835 0.3607 0.4477 0.1107  0.1651  0.0994  166 THR D OG1 
3809 C CG2 . THR D 128 ? 1.2724 0.3411 0.4641 0.098   0.221   0.107   166 THR D CG2 
3810 N N   . LEU D 129 ? 1.1558 0.3325 0.4822 0.087   0.2167  0.0755  167 LEU D N   
3811 C CA  . LEU D 129 ? 1.1422 0.3377 0.503  0.079   0.2395  0.074   167 LEU D CA  
3812 C C   . LEU D 129 ? 1.1579 0.3267 0.5199 0.075   0.2643  0.0905  167 LEU D C   
3813 O O   . LEU D 129 ? 1.1702 0.3181 0.5317 0.0759  0.2585  0.0984  167 LEU D O   
3814 C CB  . LEU D 129 ? 1.1076 0.3471 0.5287 0.0765  0.228   0.0607  167 LEU D CB  
3815 C CG  . LEU D 129 ? 1.1082 0.385  0.5401 0.0784  0.2082  0.046   167 LEU D CG  
3816 C CD1 . LEU D 129 ? 1.1095 0.3988 0.549  0.0873  0.1825  0.0401  167 LEU D CD1 
3817 C CD2 . LEU D 129 ? 1.086  0.4008 0.5649 0.0723  0.2144  0.0367  167 LEU D CD2 
3818 N N   . PRO D 130 ? 1.1545 0.3257 0.5218 0.0705  0.2925  0.0972  168 PRO D N   
3819 C CA  . PRO D 130 ? 1.1587 0.3139 0.5363 0.0647  0.3184  0.116   168 PRO D CA  
3820 C C   . PRO D 130 ? 1.1328 0.3086 0.5729 0.0547  0.3126  0.1157  168 PRO D C   
3821 O O   . PRO D 130 ? 1.1118 0.3168 0.5866 0.0543  0.2922  0.0991  168 PRO D O   
3822 C CB  . PRO D 130 ? 1.1648 0.3293 0.54   0.0654  0.3487  0.1208  168 PRO D CB  
3823 C CG  . PRO D 130 ? 1.176  0.3458 0.5237 0.0724  0.3368  0.105   168 PRO D CG  
3824 C CD  . PRO D 130 ? 1.1412 0.3315 0.5085 0.0711  0.3024  0.0893  168 PRO D CD  
3825 N N   . LYS D 131 ? 1.1324 0.292  0.5851 0.0459  0.3299  0.1346  169 LYS D N   
3826 C CA  . LYS D 131 ? 1.1122 0.2842 0.6213 0.0334  0.3224  0.1356  169 LYS D CA  
3827 C C   . LYS D 131 ? 1.0771 0.2971 0.6431 0.0266  0.3261  0.1257  169 LYS D C   
3828 O O   . LYS D 131 ? 1.071  0.3103 0.6394 0.0282  0.3481  0.1294  169 LYS D O   
3829 C CB  . LYS D 131 ? 1.142  0.288  0.6542 0.0216  0.3423  0.1617  169 LYS D CB  
3830 C CG  . LYS D 131 ? 1.2154 0.3138 0.6948 0.0232  0.3268  0.1697  169 LYS D CG  
3831 C CD  . LYS D 131 ? 1.3005 0.3643 0.7085 0.0364  0.3322  0.1773  169 LYS D CD  
3832 C CE  . LYS D 131 ? 1.3708 0.3847 0.7489 0.0341  0.329   0.1963  169 LYS D CE  
3833 N NZ  . LYS D 131 ? 1.3964 0.395  0.7858 0.0374  0.295   0.1847  169 LYS D NZ  
3834 N N   . GLY D 132 ? 1.0532 0.2895 0.6607 0.021   0.3041  0.1131  170 GLY D N   
3835 C CA  . GLY D 132 ? 1.0218 0.3019 0.6819 0.0144  0.303   0.1033  170 GLY D CA  
3836 C C   . GLY D 132 ? 1.0142 0.3225 0.6662 0.0253  0.2963  0.0852  170 GLY D C   
3837 O O   . GLY D 132 ? 1.0005 0.3376 0.6736 0.0239  0.3104  0.0853  170 GLY D O   
3838 N N   . PHE D 133 ? 1.0231 0.3246 0.6459 0.0362  0.2746  0.0711  171 PHE D N   
3839 C CA  . PHE D 133 ? 1.0212 0.3499 0.6369 0.044   0.2653  0.0556  171 PHE D CA  
3840 C C   . PHE D 133 ? 1.0197 0.3593 0.639  0.0513  0.2362  0.0388  171 PHE D C   
3841 O O   . PHE D 133 ? 1.0075 0.3796 0.6374 0.0545  0.2262  0.0257  171 PHE D O   
3842 C CB  . PHE D 133 ? 1.0435 0.3533 0.6057 0.0516  0.274   0.0601  171 PHE D CB  
3843 C CG  . PHE D 133 ? 1.0514 0.3628 0.6082 0.0505  0.3013  0.0689  171 PHE D CG  
3844 C CD1 . PHE D 133 ? 1.0423 0.3851 0.6219 0.0503  0.3042  0.0606  171 PHE D CD1 
3845 C CD2 . PHE D 133 ? 1.0805 0.3618 0.6085 0.0514  0.3252  0.0864  171 PHE D CD2 
3846 C CE1 . PHE D 133 ? 1.0525 0.3952 0.6265 0.053   0.3299  0.0685  171 PHE D CE1 
3847 C CE2 . PHE D 133 ? 1.0904 0.374  0.6115 0.0545  0.3525  0.0942  171 PHE D CE2 
3848 C CZ  . PHE D 133 ? 1.0698 0.3837 0.6148 0.0561  0.3545  0.0848  171 PHE D CZ  
# 
