data_9G8I
# 
_entry.id   9G8I 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9G8I         pdb_00009g8i 10.2210/pdb9g8i/pdb 
WWPDB D_1292139627 ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'Structure model' 1 1 2025-03-12 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_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                        9G8I 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              evawolf1@uni-mainz.de 
_pdbx_contact_author.name_first         Eva 
_pdbx_contact_author.name_last          Wolf 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1345-6114 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cakilkaya, B.' 1 0000-0001-6252-5943 
'Wolf, E.'      2 ?                   
'Boergel, A.'   3 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                115353 
_citation.page_last                 115353 
_citation.title                     
'Custom affinity probes reveal DNA-damage-induced, ssDNA-independent chromatin SUMOylation in budding yeast.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.celrep.2025.115353 
_citation.pdbx_database_id_PubMed   40019834 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Troster, V.'      1  ? 
primary 'Wong, R.P.'       2  ? 
primary 'Borgel, A.'       3  ? 
primary 'Cakilkaya, B.'    4  ? 
primary 'Renz, C.'         5  ? 
primary 'Mockel, M.M.'     6  ? 
primary 'Eifler-Olivi, K.' 7  ? 
primary 'Marinho, J.'      8  ? 
primary 'Reinberg, T.'     9  ? 
primary 'Furler, S.'       10 ? 
primary 'Schaefer, J.V.'   11 ? 
primary 'Pluckthun, A.'    12 ? 
primary 'Wolf, E.'         13 ? 
primary 'Ulrich, H.D.'     14 ? 
# 
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 DARPin                        16422.396 2  ? ? ? ? 
2 polymer man 'Ubiquitin-like protein SMT3' 8824.940  2  ? ? ? ? 
3 water   nat water                         18.015    56 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;DLGKKLLEAARAGQDDEVRILMANGADVNAEDLRGFTPLHLAANSGHLEIVEVLLKTGADVNAQDNYGWTPLHLAAVIGH
LEIVEVLLKHGADVNAKDNFGSTPLHLAARLGHLEIVEVLLKHGADVNAQDKWGETPFDLAIDNGNEDIAEVL
;
;DLGKKLLEAARAGQDDEVRILMANGADVNAEDLRGFTPLHLAANSGHLEIVEVLLKTGADVNAQDNYGWTPLHLAAVIGH
LEIVEVLLKHGADVNAKDNFGSTPLHLAARLGHLEIVEVLLKHGADVNAQDKWGETPFDLAIDNGNEDIAEVL
;
A,B ? 
2 'polypeptide(L)' no no ETHINLKVSDGSSEIFFKIKKTTPLRRLMEAFAKRQGKEMDSLRFLYDGIRIQADQTPEDLDMEDNDIIEAHREQ 
ETHINLKVSDGSSEIFFKIKKTTPLRRLMEAFAKRQGKEMDSLRFLYDGIRIQADQTPEDLDMEDNDIIEAHREQ C,D ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_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   ASP n 
1 2   LEU n 
1 3   GLY n 
1 4   LYS n 
1 5   LYS n 
1 6   LEU n 
1 7   LEU n 
1 8   GLU n 
1 9   ALA n 
1 10  ALA n 
1 11  ARG n 
1 12  ALA n 
1 13  GLY n 
1 14  GLN n 
1 15  ASP n 
1 16  ASP n 
1 17  GLU n 
1 18  VAL n 
1 19  ARG n 
1 20  ILE n 
1 21  LEU n 
1 22  MET n 
1 23  ALA n 
1 24  ASN n 
1 25  GLY n 
1 26  ALA n 
1 27  ASP n 
1 28  VAL n 
1 29  ASN n 
1 30  ALA n 
1 31  GLU n 
1 32  ASP n 
1 33  LEU n 
1 34  ARG n 
1 35  GLY n 
1 36  PHE n 
1 37  THR n 
1 38  PRO n 
1 39  LEU n 
1 40  HIS n 
1 41  LEU n 
1 42  ALA n 
1 43  ALA n 
1 44  ASN n 
1 45  SER n 
1 46  GLY n 
1 47  HIS n 
1 48  LEU n 
1 49  GLU n 
1 50  ILE n 
1 51  VAL n 
1 52  GLU n 
1 53  VAL n 
1 54  LEU n 
1 55  LEU n 
1 56  LYS n 
1 57  THR n 
1 58  GLY n 
1 59  ALA n 
1 60  ASP n 
1 61  VAL n 
1 62  ASN n 
1 63  ALA n 
1 64  GLN n 
1 65  ASP n 
1 66  ASN n 
1 67  TYR n 
1 68  GLY n 
1 69  TRP n 
1 70  THR n 
1 71  PRO n 
1 72  LEU n 
1 73  HIS n 
1 74  LEU n 
1 75  ALA n 
1 76  ALA n 
1 77  VAL n 
1 78  ILE n 
1 79  GLY n 
1 80  HIS n 
1 81  LEU n 
1 82  GLU n 
1 83  ILE n 
1 84  VAL n 
1 85  GLU n 
1 86  VAL n 
1 87  LEU n 
1 88  LEU n 
1 89  LYS n 
1 90  HIS n 
1 91  GLY n 
1 92  ALA n 
1 93  ASP n 
1 94  VAL n 
1 95  ASN n 
1 96  ALA n 
1 97  LYS n 
1 98  ASP n 
1 99  ASN n 
1 100 PHE n 
1 101 GLY n 
1 102 SER n 
1 103 THR n 
1 104 PRO n 
1 105 LEU n 
1 106 HIS n 
1 107 LEU n 
1 108 ALA n 
1 109 ALA n 
1 110 ARG n 
1 111 LEU n 
1 112 GLY n 
1 113 HIS n 
1 114 LEU n 
1 115 GLU n 
1 116 ILE n 
1 117 VAL n 
1 118 GLU n 
1 119 VAL n 
1 120 LEU n 
1 121 LEU n 
1 122 LYS n 
1 123 HIS n 
1 124 GLY n 
1 125 ALA n 
1 126 ASP n 
1 127 VAL n 
1 128 ASN n 
1 129 ALA n 
1 130 GLN n 
1 131 ASP n 
1 132 LYS n 
1 133 TRP n 
1 134 GLY n 
1 135 GLU n 
1 136 THR n 
1 137 PRO n 
1 138 PHE n 
1 139 ASP n 
1 140 LEU n 
1 141 ALA n 
1 142 ILE n 
1 143 ASP n 
1 144 ASN n 
1 145 GLY n 
1 146 ASN n 
1 147 GLU n 
1 148 ASP n 
1 149 ILE n 
1 150 ALA n 
1 151 GLU n 
1 152 VAL n 
1 153 LEU n 
2 1   GLU n 
2 2   THR n 
2 3   HIS n 
2 4   ILE n 
2 5   ASN n 
2 6   LEU n 
2 7   LYS n 
2 8   VAL n 
2 9   SER n 
2 10  ASP n 
2 11  GLY n 
2 12  SER n 
2 13  SER n 
2 14  GLU n 
2 15  ILE n 
2 16  PHE n 
2 17  PHE n 
2 18  LYS n 
2 19  ILE n 
2 20  LYS n 
2 21  LYS n 
2 22  THR n 
2 23  THR n 
2 24  PRO n 
2 25  LEU n 
2 26  ARG n 
2 27  ARG n 
2 28  LEU n 
2 29  MET n 
2 30  GLU n 
2 31  ALA n 
2 32  PHE n 
2 33  ALA n 
2 34  LYS n 
2 35  ARG n 
2 36  GLN n 
2 37  GLY n 
2 38  LYS n 
2 39  GLU n 
2 40  MET n 
2 41  ASP n 
2 42  SER n 
2 43  LEU n 
2 44  ARG n 
2 45  PHE n 
2 46  LEU n 
2 47  TYR n 
2 48  ASP n 
2 49  GLY n 
2 50  ILE n 
2 51  ARG n 
2 52  ILE n 
2 53  GLN n 
2 54  ALA n 
2 55  ASP n 
2 56  GLN n 
2 57  THR n 
2 58  PRO n 
2 59  GLU n 
2 60  ASP n 
2 61  LEU n 
2 62  ASP n 
2 63  MET n 
2 64  GLU n 
2 65  ASP n 
2 66  ASN n 
2 67  ASP n 
2 68  ILE n 
2 69  ILE n 
2 70  GLU n 
2 71  ALA n 
2 72  HIS n 
2 73  ARG n 
2 74  GLU n 
2 75  GLN n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 153 ?                ? ?                         ? ? ? ? ? ? 'synthetic construct'      32630 ? 
? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 75  
;brewer's yeast
;
? 'SMT3, YDR510W, D9719.15' ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932  ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   ASP 1   15  15  ASP ASP A . n 
A 1 2   LEU 2   16  16  LEU LEU A . n 
A 1 3   GLY 3   17  17  GLY GLY A . n 
A 1 4   LYS 4   18  18  LYS LYS A . n 
A 1 5   LYS 5   19  19  LYS LYS A . n 
A 1 6   LEU 6   20  20  LEU LEU A . n 
A 1 7   LEU 7   21  21  LEU LEU A . n 
A 1 8   GLU 8   22  22  GLU GLU A . n 
A 1 9   ALA 9   23  23  ALA ALA A . n 
A 1 10  ALA 10  24  24  ALA ALA A . n 
A 1 11  ARG 11  25  25  ARG ARG A . n 
A 1 12  ALA 12  26  26  ALA ALA A . n 
A 1 13  GLY 13  27  27  GLY GLY A . n 
A 1 14  GLN 14  28  28  GLN GLN A . n 
A 1 15  ASP 15  29  29  ASP ASP A . n 
A 1 16  ASP 16  30  30  ASP ASP A . n 
A 1 17  GLU 17  31  31  GLU GLU A . n 
A 1 18  VAL 18  32  32  VAL VAL A . n 
A 1 19  ARG 19  33  33  ARG ARG A . n 
A 1 20  ILE 20  34  34  ILE ILE A . n 
A 1 21  LEU 21  35  35  LEU LEU A . n 
A 1 22  MET 22  36  36  MET MET A . n 
A 1 23  ALA 23  37  37  ALA ALA A . n 
A 1 24  ASN 24  38  38  ASN ASN A . n 
A 1 25  GLY 25  39  39  GLY GLY A . n 
A 1 26  ALA 26  40  40  ALA ALA A . n 
A 1 27  ASP 27  41  41  ASP ASP A . n 
A 1 28  VAL 28  42  42  VAL VAL A . n 
A 1 29  ASN 29  43  43  ASN ASN A . n 
A 1 30  ALA 30  44  44  ALA ALA A . n 
A 1 31  GLU 31  45  45  GLU GLU A . n 
A 1 32  ASP 32  46  46  ASP ASP A . n 
A 1 33  LEU 33  47  47  LEU LEU A . n 
A 1 34  ARG 34  48  48  ARG ARG A . n 
A 1 35  GLY 35  49  49  GLY GLY A . n 
A 1 36  PHE 36  50  50  PHE PHE A . n 
A 1 37  THR 37  51  51  THR THR A . n 
A 1 38  PRO 38  52  52  PRO PRO A . n 
A 1 39  LEU 39  53  53  LEU LEU A . n 
A 1 40  HIS 40  54  54  HIS HIS A . n 
A 1 41  LEU 41  55  55  LEU LEU A . n 
A 1 42  ALA 42  56  56  ALA ALA A . n 
A 1 43  ALA 43  57  57  ALA ALA A . n 
A 1 44  ASN 44  58  58  ASN ASN A . n 
A 1 45  SER 45  59  59  SER SER A . n 
A 1 46  GLY 46  60  60  GLY GLY A . n 
A 1 47  HIS 47  61  61  HIS HIS A . n 
A 1 48  LEU 48  62  62  LEU LEU A . n 
A 1 49  GLU 49  63  63  GLU GLU A . n 
A 1 50  ILE 50  64  64  ILE ILE A . n 
A 1 51  VAL 51  65  65  VAL VAL A . n 
A 1 52  GLU 52  66  66  GLU GLU A . n 
A 1 53  VAL 53  67  67  VAL VAL A . n 
A 1 54  LEU 54  68  68  LEU LEU A . n 
A 1 55  LEU 55  69  69  LEU LEU A . n 
A 1 56  LYS 56  70  70  LYS LYS A . n 
A 1 57  THR 57  71  71  THR THR A . n 
A 1 58  GLY 58  72  72  GLY GLY A . n 
A 1 59  ALA 59  73  73  ALA ALA A . n 
A 1 60  ASP 60  74  74  ASP ASP A . n 
A 1 61  VAL 61  75  75  VAL VAL A . n 
A 1 62  ASN 62  76  76  ASN ASN A . n 
A 1 63  ALA 63  77  77  ALA ALA A . n 
A 1 64  GLN 64  78  78  GLN GLN A . n 
A 1 65  ASP 65  79  79  ASP ASP A . n 
A 1 66  ASN 66  80  80  ASN ASN A . n 
A 1 67  TYR 67  81  81  TYR TYR A . n 
A 1 68  GLY 68  82  82  GLY GLY A . n 
A 1 69  TRP 69  83  83  TRP TRP A . n 
A 1 70  THR 70  84  84  THR THR A . n 
A 1 71  PRO 71  85  85  PRO PRO A . n 
A 1 72  LEU 72  86  86  LEU LEU A . n 
A 1 73  HIS 73  87  87  HIS HIS A . n 
A 1 74  LEU 74  88  88  LEU LEU A . n 
A 1 75  ALA 75  89  89  ALA ALA A . n 
A 1 76  ALA 76  90  90  ALA ALA A . n 
A 1 77  VAL 77  91  91  VAL VAL A . n 
A 1 78  ILE 78  92  92  ILE ILE A . n 
A 1 79  GLY 79  93  93  GLY GLY A . n 
A 1 80  HIS 80  94  94  HIS HIS A . n 
A 1 81  LEU 81  95  95  LEU LEU A . n 
A 1 82  GLU 82  96  96  GLU GLU A . n 
A 1 83  ILE 83  97  97  ILE ILE A . n 
A 1 84  VAL 84  98  98  VAL VAL A . n 
A 1 85  GLU 85  99  99  GLU GLU A . n 
A 1 86  VAL 86  100 100 VAL VAL A . n 
A 1 87  LEU 87  101 101 LEU LEU A . n 
A 1 88  LEU 88  102 102 LEU LEU A . n 
A 1 89  LYS 89  103 103 LYS LYS A . n 
A 1 90  HIS 90  104 104 HIS HIS A . n 
A 1 91  GLY 91  105 105 GLY GLY A . n 
A 1 92  ALA 92  106 106 ALA ALA A . n 
A 1 93  ASP 93  107 107 ASP ASP A . n 
A 1 94  VAL 94  108 108 VAL VAL A . n 
A 1 95  ASN 95  109 109 ASN ASN A . n 
A 1 96  ALA 96  110 110 ALA ALA A . n 
A 1 97  LYS 97  111 111 LYS LYS A . n 
A 1 98  ASP 98  112 112 ASP ASP A . n 
A 1 99  ASN 99  113 113 ASN ASN A . n 
A 1 100 PHE 100 114 114 PHE PHE A . n 
A 1 101 GLY 101 115 115 GLY GLY A . n 
A 1 102 SER 102 116 116 SER SER A . n 
A 1 103 THR 103 117 117 THR THR A . n 
A 1 104 PRO 104 118 118 PRO PRO A . n 
A 1 105 LEU 105 119 119 LEU LEU A . n 
A 1 106 HIS 106 120 120 HIS HIS A . n 
A 1 107 LEU 107 121 121 LEU LEU A . n 
A 1 108 ALA 108 122 122 ALA ALA A . n 
A 1 109 ALA 109 123 123 ALA ALA A . n 
A 1 110 ARG 110 124 124 ARG ARG A . n 
A 1 111 LEU 111 125 125 LEU LEU A . n 
A 1 112 GLY 112 126 126 GLY GLY A . n 
A 1 113 HIS 113 127 127 HIS HIS A . n 
A 1 114 LEU 114 128 128 LEU LEU A . n 
A 1 115 GLU 115 129 129 GLU GLU A . n 
A 1 116 ILE 116 130 130 ILE ILE A . n 
A 1 117 VAL 117 131 131 VAL VAL A . n 
A 1 118 GLU 118 132 132 GLU GLU A . n 
A 1 119 VAL 119 133 133 VAL VAL A . n 
A 1 120 LEU 120 134 134 LEU LEU A . n 
A 1 121 LEU 121 135 135 LEU LEU A . n 
A 1 122 LYS 122 136 136 LYS LYS A . n 
A 1 123 HIS 123 137 137 HIS HIS A . n 
A 1 124 GLY 124 138 138 GLY GLY A . n 
A 1 125 ALA 125 139 139 ALA ALA A . n 
A 1 126 ASP 126 140 140 ASP ASP A . n 
A 1 127 VAL 127 141 141 VAL VAL A . n 
A 1 128 ASN 128 142 142 ASN ASN A . n 
A 1 129 ALA 129 143 143 ALA ALA A . n 
A 1 130 GLN 130 144 144 GLN GLN A . n 
A 1 131 ASP 131 145 145 ASP ASP A . n 
A 1 132 LYS 132 146 146 LYS LYS A . n 
A 1 133 TRP 133 147 147 TRP TRP A . n 
A 1 134 GLY 134 148 148 GLY GLY A . n 
A 1 135 GLU 135 149 149 GLU GLU A . n 
A 1 136 THR 136 150 150 THR THR A . n 
A 1 137 PRO 137 151 151 PRO PRO A . n 
A 1 138 PHE 138 152 152 PHE PHE A . n 
A 1 139 ASP 139 153 153 ASP ASP A . n 
A 1 140 LEU 140 154 154 LEU LEU A . n 
A 1 141 ALA 141 155 155 ALA ALA A . n 
A 1 142 ILE 142 156 156 ILE ILE A . n 
A 1 143 ASP 143 157 157 ASP ASP A . n 
A 1 144 ASN 144 158 158 ASN ASN A . n 
A 1 145 GLY 145 159 159 GLY GLY A . n 
A 1 146 ASN 146 160 160 ASN ASN A . n 
A 1 147 GLU 147 161 161 GLU GLU A . n 
A 1 148 ASP 148 162 162 ASP ASP A . n 
A 1 149 ILE 149 163 163 ILE ILE A . n 
A 1 150 ALA 150 164 164 ALA ALA A . n 
A 1 151 GLU 151 165 165 GLU GLU A . n 
A 1 152 VAL 152 166 166 VAL VAL A . n 
A 1 153 LEU 153 167 167 LEU LEU A . n 
B 2 1   GLU 1   21  21  GLU GLU C . n 
B 2 2   THR 2   22  22  THR THR C . n 
B 2 3   HIS 3   23  23  HIS HIS C . n 
B 2 4   ILE 4   24  24  ILE ILE C . n 
B 2 5   ASN 5   25  25  ASN ASN C . n 
B 2 6   LEU 6   26  26  LEU LEU C . n 
B 2 7   LYS 7   27  27  LYS LYS C . n 
B 2 8   VAL 8   28  28  VAL VAL C . n 
B 2 9   SER 9   29  29  SER SER C . n 
B 2 10  ASP 10  30  30  ASP ASP C . n 
B 2 11  GLY 11  31  31  GLY GLY C . n 
B 2 12  SER 12  32  32  SER SER C . n 
B 2 13  SER 13  33  33  SER SER C . n 
B 2 14  GLU 14  34  34  GLU GLU C . n 
B 2 15  ILE 15  35  35  ILE ILE C . n 
B 2 16  PHE 16  36  36  PHE PHE C . n 
B 2 17  PHE 17  37  37  PHE PHE C . n 
B 2 18  LYS 18  38  38  LYS LYS C . n 
B 2 19  ILE 19  39  39  ILE ILE C . n 
B 2 20  LYS 20  40  40  LYS LYS C . n 
B 2 21  LYS 21  41  41  LYS LYS C . n 
B 2 22  THR 22  42  42  THR THR C . n 
B 2 23  THR 23  43  43  THR THR C . n 
B 2 24  PRO 24  44  44  PRO PRO C . n 
B 2 25  LEU 25  45  45  LEU LEU C . n 
B 2 26  ARG 26  46  46  ARG ARG C . n 
B 2 27  ARG 27  47  47  ARG ARG C . n 
B 2 28  LEU 28  48  48  LEU LEU C . n 
B 2 29  MET 29  49  49  MET MET C . n 
B 2 30  GLU 30  50  50  GLU GLU C . n 
B 2 31  ALA 31  51  51  ALA ALA C . n 
B 2 32  PHE 32  52  52  PHE PHE C . n 
B 2 33  ALA 33  53  53  ALA ALA C . n 
B 2 34  LYS 34  54  54  LYS LYS C . n 
B 2 35  ARG 35  55  55  ARG ARG C . n 
B 2 36  GLN 36  56  56  GLN GLN C . n 
B 2 37  GLY 37  57  57  GLY GLY C . n 
B 2 38  LYS 38  58  58  LYS LYS C . n 
B 2 39  GLU 39  59  59  GLU GLU C . n 
B 2 40  MET 40  60  60  MET MET C . n 
B 2 41  ASP 41  61  61  ASP ASP C . n 
B 2 42  SER 42  62  62  SER SER C . n 
B 2 43  LEU 43  63  63  LEU LEU C . n 
B 2 44  ARG 44  64  64  ARG ARG C . n 
B 2 45  PHE 45  65  65  PHE PHE C . n 
B 2 46  LEU 46  66  66  LEU LEU C . n 
B 2 47  TYR 47  67  67  TYR TYR C . n 
B 2 48  ASP 48  68  68  ASP ASP C . n 
B 2 49  GLY 49  69  69  GLY GLY C . n 
B 2 50  ILE 50  70  70  ILE ILE C . n 
B 2 51  ARG 51  71  71  ARG ARG C . n 
B 2 52  ILE 52  72  72  ILE ILE C . n 
B 2 53  GLN 53  73  73  GLN GLN C . n 
B 2 54  ALA 54  74  74  ALA ALA C . n 
B 2 55  ASP 55  75  75  ASP ASP C . n 
B 2 56  GLN 56  76  76  GLN GLN C . n 
B 2 57  THR 57  77  77  THR THR C . n 
B 2 58  PRO 58  78  78  PRO PRO C . n 
B 2 59  GLU 59  79  79  GLU GLU C . n 
B 2 60  ASP 60  80  80  ASP ASP C . n 
B 2 61  LEU 61  81  81  LEU LEU C . n 
B 2 62  ASP 62  82  82  ASP ASP C . n 
B 2 63  MET 63  83  83  MET MET C . n 
B 2 64  GLU 64  84  84  GLU GLU C . n 
B 2 65  ASP 65  85  85  ASP ASP C . n 
B 2 66  ASN 66  86  86  ASN ASN C . n 
B 2 67  ASP 67  87  87  ASP ASP C . n 
B 2 68  ILE 68  88  88  ILE ILE C . n 
B 2 69  ILE 69  89  89  ILE ILE C . n 
B 2 70  GLU 70  90  90  GLU GLU C . n 
B 2 71  ALA 71  91  91  ALA ALA C . n 
B 2 72  HIS 72  92  92  HIS HIS C . n 
B 2 73  ARG 73  93  93  ARG ARG C . n 
B 2 74  GLU 74  94  94  GLU GLU C . n 
B 2 75  GLN 75  95  95  GLN GLN C . n 
C 1 1   ASP 1   15  15  ASP ASP B . n 
C 1 2   LEU 2   16  16  LEU LEU B . n 
C 1 3   GLY 3   17  17  GLY GLY B . n 
C 1 4   LYS 4   18  18  LYS LYS B . n 
C 1 5   LYS 5   19  19  LYS LYS B . n 
C 1 6   LEU 6   20  20  LEU LEU B . n 
C 1 7   LEU 7   21  21  LEU LEU B . n 
C 1 8   GLU 8   22  22  GLU GLU B . n 
C 1 9   ALA 9   23  23  ALA ALA B . n 
C 1 10  ALA 10  24  24  ALA ALA B . n 
C 1 11  ARG 11  25  25  ARG ARG B . n 
C 1 12  ALA 12  26  26  ALA ALA B . n 
C 1 13  GLY 13  27  27  GLY GLY B . n 
C 1 14  GLN 14  28  28  GLN GLN B . n 
C 1 15  ASP 15  29  29  ASP ASP B . n 
C 1 16  ASP 16  30  30  ASP ASP B . n 
C 1 17  GLU 17  31  31  GLU GLU B . n 
C 1 18  VAL 18  32  32  VAL VAL B . n 
C 1 19  ARG 19  33  33  ARG ARG B . n 
C 1 20  ILE 20  34  34  ILE ILE B . n 
C 1 21  LEU 21  35  35  LEU LEU B . n 
C 1 22  MET 22  36  36  MET MET B . n 
C 1 23  ALA 23  37  37  ALA ALA B . n 
C 1 24  ASN 24  38  38  ASN ASN B . n 
C 1 25  GLY 25  39  39  GLY GLY B . n 
C 1 26  ALA 26  40  40  ALA ALA B . n 
C 1 27  ASP 27  41  41  ASP ASP B . n 
C 1 28  VAL 28  42  42  VAL VAL B . n 
C 1 29  ASN 29  43  43  ASN ASN B . n 
C 1 30  ALA 30  44  44  ALA ALA B . n 
C 1 31  GLU 31  45  45  GLU GLU B . n 
C 1 32  ASP 32  46  46  ASP ASP B . n 
C 1 33  LEU 33  47  47  LEU LEU B . n 
C 1 34  ARG 34  48  48  ARG ARG B . n 
C 1 35  GLY 35  49  49  GLY GLY B . n 
C 1 36  PHE 36  50  50  PHE PHE B . n 
C 1 37  THR 37  51  51  THR THR B . n 
C 1 38  PRO 38  52  52  PRO PRO B . n 
C 1 39  LEU 39  53  53  LEU LEU B . n 
C 1 40  HIS 40  54  54  HIS HIS B . n 
C 1 41  LEU 41  55  55  LEU LEU B . n 
C 1 42  ALA 42  56  56  ALA ALA B . n 
C 1 43  ALA 43  57  57  ALA ALA B . n 
C 1 44  ASN 44  58  58  ASN ASN B . n 
C 1 45  SER 45  59  59  SER SER B . n 
C 1 46  GLY 46  60  60  GLY GLY B . n 
C 1 47  HIS 47  61  61  HIS HIS B . n 
C 1 48  LEU 48  62  62  LEU LEU B . n 
C 1 49  GLU 49  63  63  GLU GLU B . n 
C 1 50  ILE 50  64  64  ILE ILE B . n 
C 1 51  VAL 51  65  65  VAL VAL B . n 
C 1 52  GLU 52  66  66  GLU GLU B . n 
C 1 53  VAL 53  67  67  VAL VAL B . n 
C 1 54  LEU 54  68  68  LEU LEU B . n 
C 1 55  LEU 55  69  69  LEU LEU B . n 
C 1 56  LYS 56  70  70  LYS LYS B . n 
C 1 57  THR 57  71  71  THR THR B . n 
C 1 58  GLY 58  72  72  GLY GLY B . n 
C 1 59  ALA 59  73  73  ALA ALA B . n 
C 1 60  ASP 60  74  74  ASP ASP B . n 
C 1 61  VAL 61  75  75  VAL VAL B . n 
C 1 62  ASN 62  76  76  ASN ASN B . n 
C 1 63  ALA 63  77  77  ALA ALA B . n 
C 1 64  GLN 64  78  78  GLN GLN B . n 
C 1 65  ASP 65  79  79  ASP ASP B . n 
C 1 66  ASN 66  80  80  ASN ASN B . n 
C 1 67  TYR 67  81  81  TYR TYR B . n 
C 1 68  GLY 68  82  82  GLY GLY B . n 
C 1 69  TRP 69  83  83  TRP TRP B . n 
C 1 70  THR 70  84  84  THR THR B . n 
C 1 71  PRO 71  85  85  PRO PRO B . n 
C 1 72  LEU 72  86  86  LEU LEU B . n 
C 1 73  HIS 73  87  87  HIS HIS B . n 
C 1 74  LEU 74  88  88  LEU LEU B . n 
C 1 75  ALA 75  89  89  ALA ALA B . n 
C 1 76  ALA 76  90  90  ALA ALA B . n 
C 1 77  VAL 77  91  91  VAL VAL B . n 
C 1 78  ILE 78  92  92  ILE ILE B . n 
C 1 79  GLY 79  93  93  GLY GLY B . n 
C 1 80  HIS 80  94  94  HIS HIS B . n 
C 1 81  LEU 81  95  95  LEU LEU B . n 
C 1 82  GLU 82  96  96  GLU GLU B . n 
C 1 83  ILE 83  97  97  ILE ILE B . n 
C 1 84  VAL 84  98  98  VAL VAL B . n 
C 1 85  GLU 85  99  99  GLU GLU B . n 
C 1 86  VAL 86  100 100 VAL VAL B . n 
C 1 87  LEU 87  101 101 LEU LEU B . n 
C 1 88  LEU 88  102 102 LEU LEU B . n 
C 1 89  LYS 89  103 103 LYS LYS B . n 
C 1 90  HIS 90  104 104 HIS HIS B . n 
C 1 91  GLY 91  105 105 GLY GLY B . n 
C 1 92  ALA 92  106 106 ALA ALA B . n 
C 1 93  ASP 93  107 107 ASP ASP B . n 
C 1 94  VAL 94  108 108 VAL VAL B . n 
C 1 95  ASN 95  109 109 ASN ASN B . n 
C 1 96  ALA 96  110 110 ALA ALA B . n 
C 1 97  LYS 97  111 111 LYS LYS B . n 
C 1 98  ASP 98  112 112 ASP ASP B . n 
C 1 99  ASN 99  113 113 ASN ASN B . n 
C 1 100 PHE 100 114 114 PHE PHE B . n 
C 1 101 GLY 101 115 115 GLY GLY B . n 
C 1 102 SER 102 116 116 SER SER B . n 
C 1 103 THR 103 117 117 THR THR B . n 
C 1 104 PRO 104 118 118 PRO PRO B . n 
C 1 105 LEU 105 119 119 LEU LEU B . n 
C 1 106 HIS 106 120 120 HIS HIS B . n 
C 1 107 LEU 107 121 121 LEU LEU B . n 
C 1 108 ALA 108 122 122 ALA ALA B . n 
C 1 109 ALA 109 123 123 ALA ALA B . n 
C 1 110 ARG 110 124 124 ARG ARG B . n 
C 1 111 LEU 111 125 125 LEU LEU B . n 
C 1 112 GLY 112 126 126 GLY GLY B . n 
C 1 113 HIS 113 127 127 HIS HIS B . n 
C 1 114 LEU 114 128 128 LEU LEU B . n 
C 1 115 GLU 115 129 129 GLU GLU B . n 
C 1 116 ILE 116 130 130 ILE ILE B . n 
C 1 117 VAL 117 131 131 VAL VAL B . n 
C 1 118 GLU 118 132 132 GLU GLU B . n 
C 1 119 VAL 119 133 133 VAL VAL B . n 
C 1 120 LEU 120 134 134 LEU LEU B . n 
C 1 121 LEU 121 135 135 LEU LEU B . n 
C 1 122 LYS 122 136 136 LYS LYS B . n 
C 1 123 HIS 123 137 137 HIS HIS B . n 
C 1 124 GLY 124 138 138 GLY GLY B . n 
C 1 125 ALA 125 139 139 ALA ALA B . n 
C 1 126 ASP 126 140 140 ASP ASP B . n 
C 1 127 VAL 127 141 141 VAL VAL B . n 
C 1 128 ASN 128 142 142 ASN ASN B . n 
C 1 129 ALA 129 143 143 ALA ALA B . n 
C 1 130 GLN 130 144 144 GLN GLN B . n 
C 1 131 ASP 131 145 145 ASP ASP B . n 
C 1 132 LYS 132 146 146 LYS LYS B . n 
C 1 133 TRP 133 147 147 TRP TRP B . n 
C 1 134 GLY 134 148 148 GLY GLY B . n 
C 1 135 GLU 135 149 149 GLU GLU B . n 
C 1 136 THR 136 150 150 THR THR B . n 
C 1 137 PRO 137 151 151 PRO PRO B . n 
C 1 138 PHE 138 152 152 PHE PHE B . n 
C 1 139 ASP 139 153 153 ASP ASP B . n 
C 1 140 LEU 140 154 154 LEU LEU B . n 
C 1 141 ALA 141 155 155 ALA ALA B . n 
C 1 142 ILE 142 156 156 ILE ILE B . n 
C 1 143 ASP 143 157 157 ASP ASP B . n 
C 1 144 ASN 144 158 158 ASN ASN B . n 
C 1 145 GLY 145 159 159 GLY GLY B . n 
C 1 146 ASN 146 160 160 ASN ASN B . n 
C 1 147 GLU 147 161 161 GLU GLU B . n 
C 1 148 ASP 148 162 162 ASP ASP B . n 
C 1 149 ILE 149 163 163 ILE ILE B . n 
C 1 150 ALA 150 164 164 ALA ALA B . n 
C 1 151 GLU 151 165 165 GLU GLU B . n 
C 1 152 VAL 152 166 166 VAL VAL B . n 
C 1 153 LEU 153 167 167 LEU LEU B . n 
D 2 1   GLU 1   21  21  GLU GLU D . n 
D 2 2   THR 2   22  22  THR THR D . n 
D 2 3   HIS 3   23  23  HIS HIS D . n 
D 2 4   ILE 4   24  24  ILE ILE D . n 
D 2 5   ASN 5   25  25  ASN ASN D . n 
D 2 6   LEU 6   26  26  LEU LEU D . n 
D 2 7   LYS 7   27  27  LYS LYS D . n 
D 2 8   VAL 8   28  28  VAL VAL D . n 
D 2 9   SER 9   29  29  SER SER D . n 
D 2 10  ASP 10  30  30  ASP ASP D . n 
D 2 11  GLY 11  31  31  GLY GLY D . n 
D 2 12  SER 12  32  32  SER SER D . n 
D 2 13  SER 13  33  33  SER SER D . n 
D 2 14  GLU 14  34  34  GLU GLU D . n 
D 2 15  ILE 15  35  35  ILE ILE D . n 
D 2 16  PHE 16  36  36  PHE PHE D . n 
D 2 17  PHE 17  37  37  PHE PHE D . n 
D 2 18  LYS 18  38  38  LYS LYS D . n 
D 2 19  ILE 19  39  39  ILE ILE D . n 
D 2 20  LYS 20  40  40  LYS LYS D . n 
D 2 21  LYS 21  41  41  LYS LYS D . n 
D 2 22  THR 22  42  42  THR THR D . n 
D 2 23  THR 23  43  43  THR THR D . n 
D 2 24  PRO 24  44  44  PRO PRO D . n 
D 2 25  LEU 25  45  45  LEU LEU D . n 
D 2 26  ARG 26  46  46  ARG ARG D . n 
D 2 27  ARG 27  47  47  ARG ARG D . n 
D 2 28  LEU 28  48  48  LEU LEU D . n 
D 2 29  MET 29  49  49  MET MET D . n 
D 2 30  GLU 30  50  50  GLU GLU D . n 
D 2 31  ALA 31  51  51  ALA ALA D . n 
D 2 32  PHE 32  52  52  PHE PHE D . n 
D 2 33  ALA 33  53  53  ALA ALA D . n 
D 2 34  LYS 34  54  54  LYS LYS D . n 
D 2 35  ARG 35  55  55  ARG ARG D . n 
D 2 36  GLN 36  56  56  GLN GLN D . n 
D 2 37  GLY 37  57  57  GLY GLY D . n 
D 2 38  LYS 38  58  58  LYS LYS D . n 
D 2 39  GLU 39  59  59  GLU GLU D . n 
D 2 40  MET 40  60  60  MET MET D . n 
D 2 41  ASP 41  61  61  ASP ASP D . n 
D 2 42  SER 42  62  62  SER SER D . n 
D 2 43  LEU 43  63  63  LEU LEU D . n 
D 2 44  ARG 44  64  64  ARG ARG D . n 
D 2 45  PHE 45  65  65  PHE PHE D . n 
D 2 46  LEU 46  66  66  LEU LEU D . n 
D 2 47  TYR 47  67  67  TYR TYR D . n 
D 2 48  ASP 48  68  68  ASP ASP D . n 
D 2 49  GLY 49  69  69  GLY GLY D . n 
D 2 50  ILE 50  70  70  ILE ILE D . n 
D 2 51  ARG 51  71  71  ARG ARG D . n 
D 2 52  ILE 52  72  72  ILE ILE D . n 
D 2 53  GLN 53  73  73  GLN GLN D . n 
D 2 54  ALA 54  74  74  ALA ALA D . n 
D 2 55  ASP 55  75  75  ASP ASP D . n 
D 2 56  GLN 56  76  76  GLN GLN D . n 
D 2 57  THR 57  77  77  THR THR D . n 
D 2 58  PRO 58  78  78  PRO PRO D . n 
D 2 59  GLU 59  79  79  GLU GLU D . n 
D 2 60  ASP 60  80  80  ASP ASP D . n 
D 2 61  LEU 61  81  81  LEU LEU D . n 
D 2 62  ASP 62  82  82  ASP ASP D . n 
D 2 63  MET 63  83  83  MET MET D . n 
D 2 64  GLU 64  84  84  GLU GLU D . n 
D 2 65  ASP 65  85  85  ASP ASP D . n 
D 2 66  ASN 66  86  86  ASN ASN D . n 
D 2 67  ASP 67  87  87  ASP ASP D . n 
D 2 68  ILE 68  88  88  ILE ILE D . n 
D 2 69  ILE 69  89  89  ILE ILE D . n 
D 2 70  GLU 70  90  90  GLU GLU D . n 
D 2 71  ALA 71  91  91  ALA ALA D . n 
D 2 72  HIS 72  92  92  HIS HIS D . n 
D 2 73  ARG 73  93  93  ARG ARG D . n 
D 2 74  GLU 74  94  94  GLU GLU D . n 
D 2 75  GLN 75  95  95  GLN GLN 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 3 HOH 1  201 37 HOH HOH A . 
E 3 HOH 2  202 61 HOH HOH A . 
E 3 HOH 3  203 8  HOH HOH A . 
E 3 HOH 4  204 9  HOH HOH A . 
E 3 HOH 5  205 12 HOH HOH A . 
E 3 HOH 6  206 73 HOH HOH A . 
E 3 HOH 7  207 72 HOH HOH A . 
E 3 HOH 8  208 14 HOH HOH A . 
E 3 HOH 9  209 1  HOH HOH A . 
E 3 HOH 10 210 69 HOH HOH A . 
F 3 HOH 1  101 22 HOH HOH C . 
F 3 HOH 2  102 19 HOH HOH C . 
F 3 HOH 3  103 76 HOH HOH C . 
F 3 HOH 4  104 71 HOH HOH C . 
F 3 HOH 5  105 13 HOH HOH C . 
F 3 HOH 6  106 80 HOH HOH C . 
F 3 HOH 7  107 40 HOH HOH C . 
F 3 HOH 8  108 77 HOH HOH C . 
F 3 HOH 9  109 15 HOH HOH C . 
F 3 HOH 10 110 58 HOH HOH C . 
F 3 HOH 11 111 78 HOH HOH C . 
F 3 HOH 12 112 57 HOH HOH C . 
F 3 HOH 13 113 75 HOH HOH C . 
G 3 HOH 1  201 53 HOH HOH B . 
G 3 HOH 2  202 45 HOH HOH B . 
G 3 HOH 3  203 63 HOH HOH B . 
G 3 HOH 4  204 25 HOH HOH B . 
G 3 HOH 5  205 28 HOH HOH B . 
G 3 HOH 6  206 18 HOH HOH B . 
G 3 HOH 7  207 64 HOH HOH B . 
G 3 HOH 8  208 51 HOH HOH B . 
G 3 HOH 9  209 56 HOH HOH B . 
G 3 HOH 10 210 17 HOH HOH B . 
G 3 HOH 11 211 74 HOH HOH B . 
G 3 HOH 12 212 62 HOH HOH B . 
G 3 HOH 13 213 67 HOH HOH B . 
G 3 HOH 14 214 65 HOH HOH B . 
G 3 HOH 15 215 7  HOH HOH B . 
G 3 HOH 16 216 6  HOH HOH B . 
G 3 HOH 17 217 79 HOH HOH B . 
G 3 HOH 18 218 66 HOH HOH B . 
G 3 HOH 19 219 23 HOH HOH B . 
G 3 HOH 20 220 16 HOH HOH B . 
G 3 HOH 21 221 39 HOH HOH B . 
G 3 HOH 22 222 44 HOH HOH B . 
G 3 HOH 23 223 26 HOH HOH B . 
H 3 HOH 1  101 4  HOH HOH D . 
H 3 HOH 2  102 46 HOH HOH D . 
H 3 HOH 3  103 60 HOH HOH D . 
H 3 HOH 4  104 3  HOH HOH D . 
H 3 HOH 5  105 10 HOH HOH D . 
H 3 HOH 6  106 31 HOH HOH D . 
H 3 HOH 7  107 54 HOH HOH D . 
H 3 HOH 8  108 70 HOH HOH D . 
H 3 HOH 9  109 41 HOH HOH D . 
H 3 HOH 10 110 33 HOH HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ASP 15  ? CG  ? A ASP 1   CG  
2   1 Y 1 A ASP 15  ? OD1 ? A ASP 1   OD1 
3   1 Y 1 A ASP 15  ? OD2 ? A ASP 1   OD2 
4   1 Y 1 A LYS 18  ? CG  ? A LYS 4   CG  
5   1 Y 1 A LYS 18  ? CD  ? A LYS 4   CD  
6   1 Y 1 A LYS 18  ? CE  ? A LYS 4   CE  
7   1 Y 1 A LYS 18  ? NZ  ? A LYS 4   NZ  
8   1 Y 1 A LYS 19  ? CG  ? A LYS 5   CG  
9   1 Y 1 A LYS 19  ? CD  ? A LYS 5   CD  
10  1 Y 1 A LYS 19  ? CE  ? A LYS 5   CE  
11  1 Y 1 A LYS 19  ? NZ  ? A LYS 5   NZ  
12  1 Y 1 A ARG 33  ? CG  ? A ARG 19  CG  
13  1 Y 1 A ARG 33  ? CD  ? A ARG 19  CD  
14  1 Y 1 A ARG 33  ? NE  ? A ARG 19  NE  
15  1 Y 1 A ARG 33  ? CZ  ? A ARG 19  CZ  
16  1 Y 1 A ARG 33  ? NH1 ? A ARG 19  NH1 
17  1 Y 1 A ARG 33  ? NH2 ? A ARG 19  NH2 
18  1 Y 1 A ARG 48  ? CG  ? A ARG 34  CG  
19  1 Y 1 A ARG 48  ? CD  ? A ARG 34  CD  
20  1 Y 1 A ARG 48  ? NE  ? A ARG 34  NE  
21  1 Y 1 A ARG 48  ? CZ  ? A ARG 34  CZ  
22  1 Y 1 A ARG 48  ? NH1 ? A ARG 34  NH1 
23  1 Y 1 A ARG 48  ? NH2 ? A ARG 34  NH2 
24  1 Y 1 A GLU 63  ? CG  ? A GLU 49  CG  
25  1 Y 1 A GLU 63  ? CD  ? A GLU 49  CD  
26  1 Y 1 A GLU 63  ? OE1 ? A GLU 49  OE1 
27  1 Y 1 A GLU 63  ? OE2 ? A GLU 49  OE2 
28  1 Y 1 A LYS 70  ? CG  ? A LYS 56  CG  
29  1 Y 1 A LYS 70  ? CD  ? A LYS 56  CD  
30  1 Y 1 A LYS 70  ? CE  ? A LYS 56  CE  
31  1 Y 1 A LYS 70  ? NZ  ? A LYS 56  NZ  
32  1 Y 1 A LYS 103 ? CG  ? A LYS 89  CG  
33  1 Y 1 A LYS 103 ? CD  ? A LYS 89  CD  
34  1 Y 1 A LYS 103 ? CE  ? A LYS 89  CE  
35  1 Y 1 A LYS 103 ? NZ  ? A LYS 89  NZ  
36  1 Y 1 A GLU 129 ? CG  ? A GLU 115 CG  
37  1 Y 1 A GLU 129 ? CD  ? A GLU 115 CD  
38  1 Y 1 A GLU 129 ? OE1 ? A GLU 115 OE1 
39  1 Y 1 A GLU 129 ? OE2 ? A GLU 115 OE2 
40  1 Y 1 A GLU 132 ? CG  ? A GLU 118 CG  
41  1 Y 1 A GLU 132 ? CD  ? A GLU 118 CD  
42  1 Y 1 A GLU 132 ? OE1 ? A GLU 118 OE1 
43  1 Y 1 A GLU 132 ? OE2 ? A GLU 118 OE2 
44  1 Y 1 C GLN 73  ? CG  ? B GLN 53  CG  
45  1 Y 1 C GLN 73  ? CD  ? B GLN 53  CD  
46  1 Y 1 C GLN 73  ? OE1 ? B GLN 53  OE1 
47  1 Y 1 C GLN 73  ? NE2 ? B GLN 53  NE2 
48  1 Y 1 C ASP 75  ? CG  ? B ASP 55  CG  
49  1 Y 1 C ASP 75  ? OD1 ? B ASP 55  OD1 
50  1 Y 1 C ASP 75  ? OD2 ? B ASP 55  OD2 
51  1 Y 1 B ASP 15  ? CG  ? C ASP 1   CG  
52  1 Y 1 B ASP 15  ? OD1 ? C ASP 1   OD1 
53  1 Y 1 B ASP 15  ? OD2 ? C ASP 1   OD2 
54  1 Y 1 B LYS 18  ? CG  ? C LYS 4   CG  
55  1 Y 1 B LYS 18  ? CD  ? C LYS 4   CD  
56  1 Y 1 B LYS 18  ? CE  ? C LYS 4   CE  
57  1 Y 1 B LYS 18  ? NZ  ? C LYS 4   NZ  
58  1 Y 1 B LYS 19  ? CG  ? C LYS 5   CG  
59  1 Y 1 B LYS 19  ? CD  ? C LYS 5   CD  
60  1 Y 1 B LYS 19  ? CE  ? C LYS 5   CE  
61  1 Y 1 B LYS 19  ? NZ  ? C LYS 5   NZ  
62  1 Y 1 B ASP 30  ? CG  ? C ASP 16  CG  
63  1 Y 1 B ASP 30  ? OD1 ? C ASP 16  OD1 
64  1 Y 1 B ASP 30  ? OD2 ? C ASP 16  OD2 
65  1 Y 1 B ARG 33  ? CG  ? C ARG 19  CG  
66  1 Y 1 B ARG 33  ? CD  ? C ARG 19  CD  
67  1 Y 1 B ARG 33  ? NE  ? C ARG 19  NE  
68  1 Y 1 B ARG 33  ? CZ  ? C ARG 19  CZ  
69  1 Y 1 B ARG 33  ? NH1 ? C ARG 19  NH1 
70  1 Y 1 B ARG 33  ? NH2 ? C ARG 19  NH2 
71  1 Y 1 B ILE 34  ? CG1 ? C ILE 20  CG1 
72  1 Y 1 B ILE 34  ? CG2 ? C ILE 20  CG2 
73  1 Y 1 B ILE 34  ? CD1 ? C ILE 20  CD1 
74  1 Y 1 B LEU 35  ? CG  ? C LEU 21  CG  
75  1 Y 1 B LEU 35  ? CD1 ? C LEU 21  CD1 
76  1 Y 1 B LEU 35  ? CD2 ? C LEU 21  CD2 
77  1 Y 1 B GLU 63  ? CG  ? C GLU 49  CG  
78  1 Y 1 B GLU 63  ? CD  ? C GLU 49  CD  
79  1 Y 1 B GLU 63  ? OE1 ? C GLU 49  OE1 
80  1 Y 1 B GLU 63  ? OE2 ? C GLU 49  OE2 
81  1 Y 1 B LYS 70  ? CG  ? C LYS 56  CG  
82  1 Y 1 B LYS 70  ? CD  ? C LYS 56  CD  
83  1 Y 1 B LYS 70  ? CE  ? C LYS 56  CE  
84  1 Y 1 B LYS 70  ? NZ  ? C LYS 56  NZ  
85  1 Y 1 B LYS 103 ? CG  ? C LYS 89  CG  
86  1 Y 1 B LYS 103 ? CD  ? C LYS 89  CD  
87  1 Y 1 B LYS 103 ? CE  ? C LYS 89  CE  
88  1 Y 1 B LYS 103 ? NZ  ? C LYS 89  NZ  
89  1 Y 1 B LYS 111 ? CG  ? C LYS 97  CG  
90  1 Y 1 B LYS 111 ? CD  ? C LYS 97  CD  
91  1 Y 1 B LYS 111 ? CE  ? C LYS 97  CE  
92  1 Y 1 B LYS 111 ? NZ  ? C LYS 97  NZ  
93  1 Y 1 B LYS 146 ? CG  ? C LYS 132 CG  
94  1 Y 1 B LYS 146 ? CD  ? C LYS 132 CD  
95  1 Y 1 B LYS 146 ? CE  ? C LYS 132 CE  
96  1 Y 1 B LYS 146 ? NZ  ? C LYS 132 NZ  
97  1 Y 1 B GLU 161 ? CG  ? C GLU 147 CG  
98  1 Y 1 B GLU 161 ? CD  ? C GLU 147 CD  
99  1 Y 1 B GLU 161 ? OE1 ? C GLU 147 OE1 
100 1 Y 1 B GLU 161 ? OE2 ? C GLU 147 OE2 
101 1 Y 1 D GLU 21  ? CG  ? D GLU 1   CG  
102 1 Y 1 D GLU 21  ? CD  ? D GLU 1   CD  
103 1 Y 1 D GLU 21  ? OE1 ? D GLU 1   OE1 
104 1 Y 1 D GLU 21  ? OE2 ? D GLU 1   OE2 
105 1 Y 1 D ASP 68  ? CG  ? D ASP 48  CG  
106 1 Y 1 D ASP 68  ? OD1 ? D ASP 48  OD1 
107 1 Y 1 D ASP 68  ? OD2 ? D ASP 48  OD2 
108 1 Y 1 D GLN 73  ? CG  ? D GLN 53  CG  
109 1 Y 1 D GLN 73  ? CD  ? D GLN 53  CD  
110 1 Y 1 D GLN 73  ? OE1 ? D GLN 53  OE1 
111 1 Y 1 D GLN 73  ? NE2 ? D GLN 53  NE2 
112 1 Y 1 D ASP 82  ? CG  ? D ASP 62  CG  
113 1 Y 1 D ASP 82  ? OD1 ? D ASP 62  OD1 
114 1 Y 1 D ASP 82  ? OD2 ? D ASP 62  OD2 
115 1 Y 1 D GLU 84  ? CG  ? D GLU 64  CG  
116 1 Y 1 D GLU 84  ? CD  ? D GLU 64  CD  
117 1 Y 1 D GLU 84  ? OE1 ? D GLU 64  OE1 
118 1 Y 1 D GLU 84  ? OE2 ? D GLU 64  OE2 
119 1 Y 1 D ASN 86  ? CG  ? D ASN 66  CG  
120 1 Y 1 D ASN 86  ? OD1 ? D ASN 66  OD1 
121 1 Y 1 D ASN 86  ? ND2 ? D ASN 66  ND2 
122 1 Y 1 D ARG 93  ? CG  ? D ARG 73  CG  
123 1 Y 1 D ARG 93  ? CD  ? D ARG 73  CD  
124 1 Y 1 D ARG 93  ? NE  ? D ARG 73  NE  
125 1 Y 1 D ARG 93  ? CZ  ? D ARG 73  CZ  
126 1 Y 1 D ARG 93  ? NH1 ? D ARG 73  NH1 
127 1 Y 1 D ARG 93  ? NH2 ? D ARG 73  NH2 
128 1 Y 1 D GLN 95  ? CG  ? D GLN 75  CG  
129 1 Y 1 D GLN 95  ? CD  ? D GLN 75  CD  
130 1 Y 1 D GLN 95  ? OE1 ? D GLN 75  OE1 
131 1 Y 1 D GLN 95  ? NE2 ? D GLN 75  NE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? 1.20.1_4487 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? pointless ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER    ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9G8I 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     42.972 
_cell.length_a_esd                 ? 
_cell.length_b                     94.747 
_cell.length_b_esd                 ? 
_cell.length_c                     120.957 
_cell.length_c_esd                 ? 
_cell.volume                       492472.565 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9G8I 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_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                   9G8I 
_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             2.44 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.55 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'Bis-Tris pH 6.5, 23% (v/v) PEG 3350' 
_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 PILATUS 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-11-09 
_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   1.0 
_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                        'SLS BEAMLINE X06DA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06DA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          61.58 
_reflns.entry_id                                       9G8I 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.51 
_reflns.d_resolution_low                               47.37 
_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                                     17608 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          17.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.98 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.101 
_reflns.pdbx_Rpim_I_all                                0.028 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       229854 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.000 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.097 
_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                                    2.51 
_reflns_shell.d_res_low                                     2.61 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           24989 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1948 
_reflns_shell.percent_possible_obs                          100.0 
_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                               12.8 
_reflns_shell.pdbx_chi_squared                              0.96 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     1.7 
_reflns_shell.pdbx_Rrim_I_all                               1.558 
_reflns_shell.pdbx_Rpim_I_all                               0.433 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.897 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.496 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               76.82 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9G8I 
_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                            2.51 
_refine.ls_d_res_low                             44.11 
_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                     17494 
_refine.ls_number_reflns_R_free                  1745 
_refine.ls_number_reflns_R_work                  15749 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.59 
_refine.ls_percent_reflns_R_free                 9.97 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2471 
_refine.ls_R_factor_R_free                       0.3000 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2413 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 38.0758 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3540 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.51 
_refine_hist.d_res_low                        44.11 
_refine_hist.number_atoms_solvent             56 
_refine_hist.number_atoms_total               3473 
_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        3417 
_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' ? 0.0023 ? 3471 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6283 ? 4716 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0431 ? 552  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0040 ? 627  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 4.1000 ? 472  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.51 2.58  . . 140 1262 99.43  . . . . 0.3440 . . . . . . . . . . . 0.4204 
'X-RAY DIFFRACTION' 2.58 2.67  . . 145 1304 99.52  . . . . 0.3449 . . . . . . . . . . . 0.3890 
'X-RAY DIFFRACTION' 2.67 2.76  . . 140 1267 99.22  . . . . 0.3303 . . . . . . . . . . . 0.4078 
'X-RAY DIFFRACTION' 2.76 2.87  . . 143 1301 99.45  . . . . 0.3670 . . . . . . . . . . . 0.4237 
'X-RAY DIFFRACTION' 2.87 3.00  . . 141 1282 99.51  . . . . 0.3326 . . . . . . . . . . . 0.3297 
'X-RAY DIFFRACTION' 3.00 3.16  . . 143 1295 99.24  . . . . 0.2974 . . . . . . . . . . . 0.3323 
'X-RAY DIFFRACTION' 3.16 3.36  . . 146 1305 99.73  . . . . 0.2841 . . . . . . . . . . . 0.3688 
'X-RAY DIFFRACTION' 3.36 3.62  . . 145 1311 99.79  . . . . 0.2775 . . . . . . . . . . . 0.3142 
'X-RAY DIFFRACTION' 3.62 3.98  . . 147 1315 99.80  . . . . 0.2067 . . . . . . . . . . . 0.2955 
'X-RAY DIFFRACTION' 3.98 4.56  . . 148 1334 100.00 . . . . 0.1935 . . . . . . . . . . . 0.2443 
'X-RAY DIFFRACTION' 4.56 5.74  . . 149 1346 100.00 . . . . 0.2082 . . . . . . . . . . . 0.2510 
'X-RAY DIFFRACTION' 5.75 44.11 . . 158 1427 99.56  . . . . 0.2118 . . . . . . . . . . . 0.2830 
# 
_struct.entry_id                     9G8I 
_struct.title                        Sumo-Darpin-A10-complex 
_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        9G8I 
_struct_keywords.text            'ankyrin repeat, sumo, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9G8I       9G8I   ? 1 ?                                                                           1  
2 UNP SMT3_YEAST Q12306 ? 2 ETHINLKVSDGSSEIFFKIKKTTPLRRLMEAFAKRQGKEMDSLRFLYDGIRIQADQTPEDLDMEDNDIIEAHREQ 21 
# 
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 9G8I A 1 ? 153 ? 9G8I   15 ? 167 ? 15 167 
2 2 9G8I C 1 ? 75  ? Q12306 21 ? 95  ? 21 95  
3 1 9G8I B 1 ? 153 ? 9G8I   15 ? 167 ? 15 167 
4 2 9G8I D 1 ? 75  ? Q12306 21 ? 95  ? 21 95  
# 
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 ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F 
2 1 C,D,G,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 ASP A 1   ? ARG A 11  ? ASP A 15  ARG A 25  1 ? 11 
HELX_P HELX_P2  AA2 GLN A 14  ? ASN A 24  ? GLN A 28  ASN A 38  1 ? 11 
HELX_P HELX_P3  AA3 THR A 37  ? SER A 45  ? THR A 51  SER A 59  1 ? 9  
HELX_P HELX_P4  AA4 HIS A 47  ? GLY A 58  ? HIS A 61  GLY A 72  1 ? 12 
HELX_P HELX_P5  AA5 THR A 70  ? ILE A 78  ? THR A 84  ILE A 92  1 ? 9  
HELX_P HELX_P6  AA6 HIS A 80  ? HIS A 90  ? HIS A 94  HIS A 104 1 ? 11 
HELX_P HELX_P7  AA7 THR A 103 ? GLY A 112 ? THR A 117 GLY A 126 1 ? 10 
HELX_P HELX_P8  AA8 HIS A 113 ? HIS A 123 ? HIS A 127 HIS A 137 1 ? 11 
HELX_P HELX_P9  AA9 THR A 136 ? ASN A 144 ? THR A 150 ASN A 158 1 ? 9  
HELX_P HELX_P10 AB1 LEU B 25  ? GLN B 36  ? LEU C 45  GLN C 56  1 ? 12 
HELX_P HELX_P11 AB2 GLU B 39  ? ASP B 41  ? GLU C 59  ASP C 61  5 ? 3  
HELX_P HELX_P12 AB3 THR B 57  ? ASP B 62  ? THR C 77  ASP C 82  5 ? 6  
HELX_P HELX_P13 AB4 LEU C 2   ? GLY C 13  ? LEU B 16  GLY B 27  1 ? 12 
HELX_P HELX_P14 AB5 GLN C 14  ? ASN C 24  ? GLN B 28  ASN B 38  1 ? 11 
HELX_P HELX_P15 AB6 THR C 37  ? SER C 45  ? THR B 51  SER B 59  1 ? 9  
HELX_P HELX_P16 AB7 HIS C 47  ? LEU C 55  ? HIS B 61  LEU B 69  1 ? 9  
HELX_P HELX_P17 AB8 THR C 70  ? ILE C 78  ? THR B 84  ILE B 92  1 ? 9  
HELX_P HELX_P18 AB9 HIS C 80  ? HIS C 90  ? HIS B 94  HIS B 104 1 ? 11 
HELX_P HELX_P19 AC1 THR C 103 ? GLY C 112 ? THR B 117 GLY B 126 1 ? 10 
HELX_P HELX_P20 AC2 HIS C 113 ? GLY C 124 ? HIS B 127 GLY B 138 1 ? 12 
HELX_P HELX_P21 AC3 THR C 136 ? ASP C 143 ? THR B 150 ASP B 157 1 ? 8  
HELX_P HELX_P22 AC4 ASN C 144 ? ASN C 146 ? ASN B 158 ASN B 160 5 ? 3  
HELX_P HELX_P23 AC5 LEU D 25  ? GLN D 36  ? LEU D 45  GLN D 56  1 ? 12 
HELX_P HELX_P24 AC6 GLU D 39  ? ASP D 41  ? GLU D 59  ASP D 61  5 ? 3  
HELX_P HELX_P25 AC7 THR D 57  ? LEU D 61  ? THR D 77  LEU D 81  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 ? 5 ? 
AA2 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA2 4 5 ? 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 GLU B 14 ? LYS B 20 ? GLU C 34 LYS C 40 
AA1 2 HIS B 3  ? SER B 9  ? HIS C 23 SER C 29 
AA1 3 ASP B 67 ? ARG B 73 ? ASP C 87 ARG C 93 
AA1 4 LEU B 43 ? TYR B 47 ? LEU C 63 TYR C 67 
AA1 5 ILE B 50 ? ARG B 51 ? ILE C 70 ARG C 71 
AA2 1 GLU D 14 ? LYS D 20 ? GLU D 34 LYS D 40 
AA2 2 HIS D 3  ? SER D 9  ? HIS D 23 SER D 29 
AA2 3 ASP D 67 ? ARG D 73 ? ASP D 87 ARG D 93 
AA2 4 LEU D 43 ? TYR D 47 ? LEU D 63 TYR D 67 
AA2 5 ILE D 50 ? ARG D 51 ? ILE D 70 ARG D 71 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ILE B 15 ? O ILE C 35 N VAL B 8  ? N VAL C 28 
AA1 2 3 N LYS B 7  ? N LYS C 27 O ILE B 69 ? O ILE C 89 
AA1 3 4 O HIS B 72 ? O HIS C 92 N ARG B 44 ? N ARG C 64 
AA1 4 5 N TYR B 47 ? N TYR C 67 O ILE B 50 ? O ILE C 70 
AA2 1 2 O ILE D 15 ? O ILE D 35 N VAL D 8  ? N VAL D 28 
AA2 2 3 N LYS D 7  ? N LYS D 27 O ILE D 69 ? O ILE D 89 
AA2 3 4 O HIS D 72 ? O HIS D 92 N ARG D 44 ? N ARG D 64 
AA2 4 5 N TYR D 47 ? N TYR D 67 O ILE D 50 ? O ILE D 70 
# 
_pdbx_entry_details.entry_id                   9G8I 
_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 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_1              35 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_2              35 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_3              35 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                131.20 
_pdbx_validate_rmsd_angle.angle_target_value         115.30 
_pdbx_validate_rmsd_angle.angle_deviation            15.90 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.30 
_pdbx_validate_rmsd_angle.linker_flag                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 ALA A 26  ? ? 67.36  -0.65   
2 1 GLN A 28  ? ? -97.25 58.35   
3 1 ASP A 79  ? ? -79.44 -168.41 
4 1 ASP A 162 ? ? 36.19  48.11   
5 1 ALA A 164 ? ? -56.06 -7.61   
6 1 ASP B 79  ? ? -79.60 -166.61 
7 1 ASP B 112 ? ? -78.42 -167.93 
8 1 GLU B 129 ? ? -68.73 -175.79 
9 1 ILE B 130 ? ? 61.90  -62.23  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -7.30900587038 -21.281600249   -3.97570201446 1.10389563104  ? 0.717111319753    ? 
-0.401000734867  ? 1.05250235521  ? -0.490729794054  ? 0.753529164789 ? 0.409104961241 ? -0.951666962318 ? 0.546595913432  ? 
4.88104425604 ? 1.32521219785  ? 3.17349678346  ? -0.0356739378183 ? -0.750905528851  ? 0.187748307463  ? 0.231559923454   ? 
0.875286977296     ? -1.43673027137   ? 1.02873970601   ? 1.23212150958    ? -0.182562714155  ? 
2  'X-RAY DIFFRACTION' ? refined -15.8554625525 -18.3553989709  1.43190870914  0.974667459811 ? 0.0741205501751   ? 
-0.255742734354  ? 0.469553680222 ? -0.110394528443  ? 0.635464091803 ? 6.70664041801  ? -3.07202182675  ? -3.13830684322  ? 
5.86043965654 ? 1.63449119335  ? 1.47407884915  ? 0.789774427218   ? 0.569757696382   ? -0.648986889724 ? 1.06757477856    ? 
-0.347227869628    ? 0.336502708036   ? 2.43943805467   ? -0.183280653508  ? -0.327525919461  ? 
3  'X-RAY DIFFRACTION' ? refined -15.2748928924 -0.744995053464 -2.10346614132 0.434505699297 ? 0.173803849439    ? 
-0.0975527993313 ? 0.522100865086 ? -0.0952222837808 ? 0.417571490535 ? 2.9142595967   ? 1.08819258738   ? 1.24296031128   ? 
5.67571831813 ? 1.16601207007  ? 6.32041432327  ? -0.128320314938  ? -0.0453791033374 ? 0.0854246897208 ? -0.264207371686  ? 
-0.21009365437     ? 0.437429928194   ? -0.193907130205 ? -0.247168006647  ? 0.259729228234   ? 
4  'X-RAY DIFFRACTION' ? refined -12.0646669716 16.3778991431   1.14011919298  0.981596424843 ? 0.130359061011    ? 
-0.298540161926  ? 0.394087660898 ? -0.311912968297  ? 0.781060351501 ? 2.44851259249  ? -1.63472158973  ? -2.35844919768  ? 
5.45566277953 ? 1.38534553437  ? 2.33766590542  ? -0.482066736802  ? -0.739697964431  ? 0.462103211187  ? 0.630260316617   ? 
0.20318156012      ? -0.873313937114  ? -0.310992551034 ? 0.437746938685   ? -1.4041121557    ? 
5  'X-RAY DIFFRACTION' ? refined -1.00466019618 0.0997472175022 4.96731459854  0.533231870077 ? 0.0461950001022   ? 
-0.144463266484  ? 0.791965101794 ? -0.0218480966185 ? 0.61466499251  ? 5.49146282512  ? 2.1017913747    ? 0.477115934569  ? 
7.02764207066 ? 0.808741484557 ? 4.42405263875  ? 0.290279762296   ? 0.139858120666   ? -0.27421676892  ? 0.0149539907776  ? 
-0.371492244707    ? -0.156796016479  ? 0.321462282261  ? 0.242240404554   ? -0.0656297598685 ? 
6  'X-RAY DIFFRACTION' ? refined -4.08019567517 2.90616562405   14.947689171   0.660268908563 ? 0.0689297627402   ? 
-0.0267785788584 ? 0.78794483136  ? -0.146908073368  ? 0.512781799301 ? 2.78147507136  ? 1.13363882133   ? 1.34980163288   ? 
2.99598207823 ? -2.68454549634 ? 5.75678599736  ? -0.0310950136129 ? -1.24097601762   ? 0.699682381209  ? 0.401627669371   ? 
0.0749316191815    ? 0.0366263312719  ? -0.643788149194 ? -0.2062456532    ? 0.117195810593   ? 
7  'X-RAY DIFFRACTION' ? refined 2.40122695366  -1.29690783453  12.7852053568  0.707893357376 ? 0.0753114475439   ? 
-0.147411900673  ? 0.850772844748 ? -0.0634709550917 ? 0.711914809707 ? 8.962234538    ? 4.88411915711   ? -3.147185765    ? 
6.21252051272 ? -2.49886609118 ? 2.5595128276   ? 0.27619361201    ? -0.835788755205  ? -0.762965615074 ? -0.113361587715  ? 
-0.595398709493    ? -0.317289785917  ? -0.638530648446 ? 0.667748675811   ? 0.267745513749   ? 
8  'X-RAY DIFFRACTION' ? refined 12.7712370352  6.83311809216   34.9104228546  1.03476200336  ? -0.361768357118   ? 0.268226726716 
? 1.42251493714  ? -0.029212872432  ? 0.630209973538 ? 2.15825418377  ? -2.34606903608  ? 0.145599474694  ? 9.19805992732 ? 
1.09887347233  ? 3.92776971107  ? 0.585345907623   ? 0.614808594846   ? 1.10217234385   ? 0.528240343737   ? 0.433556285958     ? 
-1.27974568273   ? -1.05297355134  ? 0.28127351842    ? -1.1003161934    ? 
9  'X-RAY DIFFRACTION' ? refined 13.3628860398  8.93401174999   43.2381946142  1.63631815807  ? -0.234646846302   ? 0.278597899858 
? 1.29488613521  ? -0.293333928425  ? 0.963209236409 ? 2.39341863254  ? -0.735028148549 ? 1.23184766651   ? 7.95448486856 ? 
-2.24720714654 ? 2.60511796492  ? 0.305660699593   ? 0.530002978793   ? -0.348541806578 ? 1.30102100706    ? -0.451517118565    ? 
-0.928734128929  ? -2.53167203307  ? 1.15910482019    ? -0.0911142487644 ? 
10 'X-RAY DIFFRACTION' ? refined 5.40858594691  4.18115791987   32.8913663218  0.619315062779 ? 0.0849971375407   ? 0.203997186195 
? 0.528376852499 ? -0.036261771864  ? 0.76098362665  ? 6.2067702619   ? 1.12684534257   ? 3.55779013886   ? 7.63683447044 ? 
1.82670826695  ? 6.42666465951  ? 0.177165737864   ? -0.478804053328  ? 1.24144214029   ? 0.986518243269   ? -0.19779307786     ? 
1.24266655457    ? -0.994396202375 ? -0.64323599792   ? -0.149247351141  ? 
11 'X-RAY DIFFRACTION' ? refined 11.5999977961  -2.58342360113  40.548610929   0.75134096972  ? 0.0639804693817   ? 
0.0307520957053  ? 0.971221739894 ? -0.13960046834   ? 0.53534758498  ? 2.06312745264  ? -1.8542923375   ? -2.93384189669  ? 
2.30085710069 ? 3.14257058548  ? 4.8576303087   ? 0.237526584693   ? -2.13683137295   ? 0.445418944258  ? 0.631260985059   ? 
0.326645370802     ? -0.0331462536541 ? -0.213075112903 ? 0.448616857487   ? -0.549232215921  ? 
12 'X-RAY DIFFRACTION' ? refined 5.54730099107  -7.61136246029  35.3905042527  0.364061223994 ? 0.0505032479703   ? 
0.0363302182094  ? 0.634302646478 ? 0.124538183318   ? 0.501482054549 ? 3.91909456357  ? 0.101651215277  ? -2.52233244983  ? 
5.30903612341 ? 2.28071483282  ? 8.31428544085  ? -0.302741201614  ? 0.516943711444   ? 0.270241186287  ? -0.0405996803629 ? 
-0.000209693187184 ? 0.463893081223   ? -0.309683831299 ? -0.535014625898  ? 0.261115425131   ? 
13 'X-RAY DIFFRACTION' ? refined 5.89960531008  -15.6987948729  36.8394839304  0.599666281458 ? -0.00693194677285 ? 0.153029524663 
? 0.844343817255 ? 0.099434236027   ? 0.634663557335 ? 4.24759809737  ? 1.64351438269   ? -1.67885720335  ? 5.09341368195 ? 
2.0645129891   ? 2.68434196334  ? -0.329327985476  ? -0.594303272213  ? -0.337311923062 ? 1.07079574405    ? -0.235956153921    ? 
0.469833130535   ? 1.25507906291   ? -0.40986729795   ? 0.549606266264   ? 
14 'X-RAY DIFFRACTION' ? refined 9.29032098897  -22.2457280766  42.9045674229  1.01243173682  ? 0.181583564176    ? 
0.0755776434387  ? 0.789595083767 ? 0.381876818215   ? 0.781550606943 ? 0.856734888601 ? -0.614018448935 ? 1.15307967064   ? 
7.10702352002 ? 0.975184022284 ? 3.87659042997  ? -0.510871405556  ? -1.70564762593   ? -1.59649537326  ? 1.28951898281    ? 
-0.653868809052    ? -0.907019355066  ? 0.624310399432  ? 1.43167063694    ? 0.663270624817   ? 
15 'X-RAY DIFFRACTION' ? refined 0.971489263897 -24.2017430419  30.9529257376  0.9680340724   ? -0.23385371958    ? 0.186206732557 
? 0.729721676424 ? -0.0621648889475 ? 0.775438256557 ? 5.12275130533  ? -1.19285999159  ? 1.8495381459    ? 5.00282058469 ? 
0.660479813067 ? 0.91491328463  ? 0.820457933352   ? 0.485393407834   ? 0.0583049919298 ? -0.0881977741535 ? 0.687024260744     ? 
1.33529610569    ? -0.151634960752 ? 0.408211887983   ? -0.878003860318  ? 
16 'X-RAY DIFFRACTION' ? refined 10.4501162721  -29.091827491   29.5160599623  1.14966605992  ? 0.0728067274274   ? 0.436065742233 
? 1.12157522102  ? 0.063321101106   ? 1.16067971832  ? 6.94597363731  ? -4.6221530373   ? 2.7055084324    ? 5.8692313466  ? 
1.41958583094  ? 4.76724132913  ? 0.432941679427   ? -0.255376703963  ? -2.15212690201  ? -1.01672330386   ? 0.682630196146     ? 
0.617630085011   ? 0.43984187896   ? 2.59854397296    ? -0.168817595406  ? 
17 'X-RAY DIFFRACTION' ? refined 10.5598820954  -31.2450084536  37.9321050162  1.27261805376  ? -0.188477476531   ? 
-0.113511756345  ? 1.20058572143  ? 0.0399969838092  ? 0.915595272666 ? 5.21795608726  ? 2.93714730893   ? -0.869826661688 ? 
7.36142474993 ? -2.23367538453 ? 0.678536136999 ? -0.904028933093  ? 1.76705737099    ? -1.41961425949  ? 1.39207335572    ? 
1.05188970367      ? -1.69288784194   ? -0.106628312826 ? 0.862510544195   ? -0.614642777622  ? 
18 'X-RAY DIFFRACTION' ? refined 20.3580389437  -13.1771436617  29.4262084775  0.719967822218 ? 0.247117752398    ? 
-0.0260776586493 ? 0.735026138355 ? -0.0532525047546 ? 0.543027393193 ? 8.5444311006   ? 4.02693118213   ? -1.5605696463   ? 
4.55572910058 ? 1.83566739434  ? 2.93746515224  ? 0.147243381999   ? -0.767449122662  ? -0.682723768428 ? 0.115492110404   ? 
-0.219490879996    ? -0.718634361784  ? 0.067302217061  ? -0.0463348241629 ? 0.175243494878   ? 
19 'X-RAY DIFFRACTION' ? refined 13.577408412   -16.2926159976  20.0074516126  0.557379238896 ? 0.0935196121706   ? 
-0.0215105482691 ? 0.540564610177 ? -0.0741209085864 ? 0.694344908519 ? 2.81470834817  ? 3.08412886513   ? -1.92995387145  ? 
5.34231572326 ? 1.25289279627  ? 9.95512928447  ? -0.329823591655  ? 0.599656371725   ? -0.860033870911 ? -0.33538459548   ? 
0.0889960102022    ? 0.217387972431   ? 0.849194463436  ? -0.299254477123  ? 0.231841636647   ? 
20 'X-RAY DIFFRACTION' ? refined 27.0899471508  -17.1849537343  22.3848617285  0.749302300069 ? 0.326521265688    ? 
0.0939910515993  ? 0.97516893142  ? -0.101641909444  ? 0.616330588986 ? 0.255482640202 ? 0.374154094325  ? -0.159511911949 ? 
5.5067000057  ? 3.0929901473   ? 5.45277742341  ? 0.0106265614692  ? -0.026409741131  ? 0.246572627266  ? 0.488060074967   ? 
0.0217254258335    ? -0.437551799982  ? 1.46456297026   ? 1.32779542408    ? -0.195928198134  ? 
21 'X-RAY DIFFRACTION' ? refined 19.6615650853  -9.44726524523  17.3407538244  0.59884367884  ? -0.074232958777   ? 
0.0374558077231  ? 0.491373547244 ? -0.354218977179  ? 0.507586285844 ? 8.09262398476  ? 3.06413238027   ? 2.42043799678   ? 
5.77553150371 ? -2.62235805514 ? 3.95329951025  ? 0.252436510459   ? 1.1298323549     ? 0.460512059324  ? -1.02025119086   ? 
0.346033768676     ? 0.551815595905   ? 0.793911110063  ? 0.0143745683242  ? 0.269184342661   ? 
# 
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 1   A 15  ? A 23  A 37  ? ? 
;chain 'A' and (resid 15 through 37 )
;
2  'X-RAY DIFFRACTION' 2  A 24  A 38  ? A 37  A 51  ? ? 
;chain 'A' and (resid 38 through 51 )
;
3  'X-RAY DIFFRACTION' 3  A 38  A 52  ? A 136 A 150 ? ? 
;chain 'A' and (resid 52 through 150 )
;
4  'X-RAY DIFFRACTION' 4  A 137 A 151 ? A 153 A 167 ? ? 
;chain 'A' and (resid 151 through 167 )
;
5  'X-RAY DIFFRACTION' 5  B 1   C 21  ? B 25  C 45  ? ? 
;chain 'C' and (resid 21 through 45 )
;
6  'X-RAY DIFFRACTION' 6  B 26  C 46  ? B 58  C 78  ? ? 
;chain 'C' and (resid 46 through 78 )
;
7  'X-RAY DIFFRACTION' 7  B 59  C 79  ? B 75  C 95  ? ? 
;chain 'C' and (resid 79 through 95 )
;
8  'X-RAY DIFFRACTION' 8  C 1   B 15  ? C 13  B 27  ? ? 
;chain 'B' and (resid 15 through 27 )
;
9  'X-RAY DIFFRACTION' 9  C 14  B 28  ? C 23  B 37  ? ? 
;chain 'B' and (resid 28 through 37 )
;
10 'X-RAY DIFFRACTION' 10 C 24  B 38  ? C 37  B 51  ? ? 
;chain 'B' and (resid 38 through 51 )
;
11 'X-RAY DIFFRACTION' 11 C 38  B 52  ? C 54  B 68  ? ? 
;chain 'B' and (resid 52 through 68 )
;
12 'X-RAY DIFFRACTION' 12 C 55  B 69  ? C 80  B 94  ? ? 
;chain 'B' and (resid 69 through 94 )
;
13 'X-RAY DIFFRACTION' 13 C 81  B 95  ? C 113 B 127 ? ? 
;chain 'B' and (resid 95 through 127 )
;
14 'X-RAY DIFFRACTION' 14 C 114 B 128 ? C 122 B 136 ? ? 
;chain 'B' and (resid 128 through 136 )
;
15 'X-RAY DIFFRACTION' 15 C 123 B 137 ? C 136 B 150 ? ? 
;chain 'B' and (resid 137 through 150 )
;
16 'X-RAY DIFFRACTION' 16 C 137 B 151 ? C 146 B 160 ? ? 
;chain 'B' and (resid 151 through 160 )
;
17 'X-RAY DIFFRACTION' 17 C 147 B 161 ? C 153 B 167 ? ? 
;chain 'B' and (resid 161 through 167 )
;
18 'X-RAY DIFFRACTION' 18 D 1   D 21  ? D 24  D 44  ? ? 
;chain 'D' and (resid 21 through 44 )
;
19 'X-RAY DIFFRACTION' 19 D 25  D 45  ? D 46  D 66  ? ? 
;chain 'D' and (resid 45 through 66 )
;
20 'X-RAY DIFFRACTION' 20 D 47  D 67  ? D 66  D 86  ? ? 
;chain 'D' and (resid 67 through 86 )
;
21 'X-RAY DIFFRACTION' 21 D 67  D 87  ? D 75  D 95  ? ? 
;chain 'D' and (resid 87 through 95 )
;
# 
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 ? B HOH 222 ? 5.89 . 
2 1 O ? B HOH 223 ? 7.43 . 
3 1 O ? D HOH 110 ? 7.29 . 
# 
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 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1euv 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9G8I 
_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]   0.023271 
_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]   0.010554 
_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]   0.008267 
_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.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . ASP A 1 1   ? -11.39044 -29.45765 3.15772   1.000 121.77604 ? 15  ASP A N   1 
ATOM   2    C CA  . ASP A 1 1   ? -10.95577 -28.07095 3.27491   1.000 120.47402 ? 15  ASP A CA  1 
ATOM   3    C C   . ASP A 1 1   ? -11.06828 -27.34385 1.93899   1.000 115.75664 ? 15  ASP A C   1 
ATOM   4    O O   . ASP A 1 1   ? -10.20758 -26.53636 1.59064   1.000 110.17290 ? 15  ASP A O   1 
ATOM   5    C CB  . ASP A 1 1   ? -9.51686  -28.00160 3.79149   1.000 118.92945 ? 15  ASP A CB  1 
ATOM   6    N N   . LEU A 1 2   ? -12.13866 -27.63680 1.19515   1.000 117.99909 ? 16  LEU A N   1 
ATOM   7    C CA  . LEU A 1 2   ? -12.34569 -26.98279 -0.09353  1.000 114.35644 ? 16  LEU A CA  1 
ATOM   8    C C   . LEU A 1 2   ? -12.50480 -25.47689 0.07338   1.000 114.15660 ? 16  LEU A C   1 
ATOM   9    O O   . LEU A 1 2   ? -12.02753 -24.69748 -0.76013  1.000 103.65485 ? 16  LEU A O   1 
ATOM   10   C CB  . LEU A 1 2   ? -13.56498 -27.58052 -0.79783  1.000 114.52088 ? 16  LEU A CB  1 
ATOM   11   C CG  . LEU A 1 2   ? -14.89633 -27.52565 -0.04388  1.000 117.62379 ? 16  LEU A CG  1 
ATOM   12   C CD1 . LEU A 1 2   ? -15.81678 -26.47097 -0.64314  1.000 108.17170 ? 16  LEU A CD1 1 
ATOM   13   C CD2 . LEU A 1 2   ? -15.56804 -28.88947 -0.03768  1.000 117.35488 ? 16  LEU A CD2 1 
ATOM   14   N N   . GLY A 1 3   ? -13.17403 -25.04968 1.14122   1.000 118.42127 ? 17  GLY A N   1 
ATOM   15   C CA  . GLY A 1 3   ? -13.33137 -23.63818 1.42086   1.000 106.14770 ? 17  GLY A CA  1 
ATOM   16   C C   . GLY A 1 3   ? -12.04609 -22.99333 1.89296   1.000 109.69461 ? 17  GLY A C   1 
ATOM   17   O O   . GLY A 1 3   ? -11.51159 -22.10768 1.22017   1.000 102.82302 ? 17  GLY A O   1 
ATOM   18   N N   . LYS A 1 4   ? -11.53019 -23.45434 3.03876   1.000 108.00084 ? 18  LYS A N   1 
ATOM   19   C CA  . LYS A 1 4   ? -10.36528 -22.82239 3.65451   1.000 110.58167 ? 18  LYS A CA  1 
ATOM   20   C C   . LYS A 1 4   ? -9.17498  -22.76426 2.70595   1.000 115.74798 ? 18  LYS A C   1 
ATOM   21   O O   . LYS A 1 4   ? -8.38614  -21.81349 2.76131   1.000 114.56279 ? 18  LYS A O   1 
ATOM   22   C CB  . LYS A 1 4   ? -9.98196  -23.56390 4.93597   1.000 109.72518 ? 18  LYS A CB  1 
ATOM   23   N N   . LYS A 1 5   ? -9.02131  -23.76503 1.83591   1.000 111.11323 ? 19  LYS A N   1 
ATOM   24   C CA  . LYS A 1 5   ? -7.95374  -23.70412 0.84491   1.000 96.84688  ? 19  LYS A CA  1 
ATOM   25   C C   . LYS A 1 5   ? -8.25168  -22.67076 -0.23278  1.000 98.10466  ? 19  LYS A C   1 
ATOM   26   O O   . LYS A 1 5   ? -7.32245  -22.08957 -0.80183  1.000 99.58223  ? 19  LYS A O   1 
ATOM   27   C CB  . LYS A 1 5   ? -7.72946  -25.08002 0.21778   1.000 89.06855  ? 19  LYS A CB  1 
ATOM   28   N N   . LEU A 1 6   ? -9.53134  -22.42357 -0.52301  1.000 99.69114  ? 20  LEU A N   1 
ATOM   29   C CA  . LEU A 1 6   ? -9.87906  -21.45607 -1.55976  1.000 95.44501  ? 20  LEU A CA  1 
ATOM   30   C C   . LEU A 1 6   ? -9.54357  -20.03229 -1.12696  1.000 96.64556  ? 20  LEU A C   1 
ATOM   31   O O   . LEU A 1 6   ? -8.97331  -19.25805 -1.90441  1.000 90.89220  ? 20  LEU A O   1 
ATOM   32   C CB  . LEU A 1 6   ? -11.35897 -21.58208 -1.92425  1.000 86.17878  ? 20  LEU A CB  1 
ATOM   33   C CG  . LEU A 1 6   ? -11.81989 -20.75054 -3.12428  1.000 89.97116  ? 20  LEU A CG  1 
ATOM   34   C CD1 . LEU A 1 6   ? -11.09568 -21.18379 -4.38646  1.000 82.98588  ? 20  LEU A CD1 1 
ATOM   35   C CD2 . LEU A 1 6   ? -13.32320 -20.85759 -3.31452  1.000 80.90427  ? 20  LEU A CD2 1 
ATOM   36   N N   . LEU A 1 7   ? -9.89123  -19.66223 0.11010   1.000 97.47415  ? 21  LEU A N   1 
ATOM   37   C CA  . LEU A 1 7   ? -9.52176  -18.33553 0.59692   1.000 95.33308  ? 21  LEU A CA  1 
ATOM   38   C C   . LEU A 1 7   ? -8.01002  -18.20401 0.74373   1.000 99.69193  ? 21  LEU A C   1 
ATOM   39   O O   . LEU A 1 7   ? -7.44424  -17.13737 0.47281   1.000 95.18635  ? 21  LEU A O   1 
ATOM   40   C CB  . LEU A 1 7   ? -10.21613 -18.03064 1.92557   1.000 100.48947 ? 21  LEU A CB  1 
ATOM   41   C CG  . LEU A 1 7   ? -11.72244 -18.26099 2.07737   1.000 88.16945  ? 21  LEU A CG  1 
ATOM   42   C CD1 . LEU A 1 7   ? -12.01531 -19.55791 2.79938   1.000 96.54341  ? 21  LEU A CD1 1 
ATOM   43   C CD2 . LEU A 1 7   ? -12.35827 -17.09565 2.80855   1.000 79.48921  ? 21  LEU A CD2 1 
ATOM   44   N N   . GLU A 1 8   ? -7.34236  -19.27689 1.17674   1.000 101.94516 ? 22  GLU A N   1 
ATOM   45   C CA  . GLU A 1 8   ? -5.88730  -19.25374 1.29123   1.000 102.24226 ? 22  GLU A CA  1 
ATOM   46   C C   . GLU A 1 8   ? -5.23363  -19.05075 -0.06984  1.000 104.56302 ? 22  GLU A C   1 
ATOM   47   O O   . GLU A 1 8   ? -4.23415  -18.33336 -0.18790  1.000 107.51774 ? 22  GLU A O   1 
ATOM   48   C CB  . GLU A 1 8   ? -5.39495  -20.54960 1.93926   1.000 101.55138 ? 22  GLU A CB  1 
ATOM   49   C CG  . GLU A 1 8   ? -3.90364  -20.59834 2.28323   1.000 115.03955 ? 22  GLU A CG  1 
ATOM   50   C CD  . GLU A 1 8   ? -3.28755  -19.23404 2.54560   1.000 117.88730 ? 22  GLU A CD  1 
ATOM   51   O OE1 . GLU A 1 8   ? -3.74689  -18.53342 3.47362   1.000 108.88321 ? 22  GLU A OE1 1 
ATOM   52   O OE2 . GLU A 1 8   ? -2.33621  -18.86470 1.82370   1.000 119.10445 ? 22  GLU A OE2 1 
ATOM   53   N N   . ALA A 1 9   ? -5.78091  -19.68035 -1.11048  1.000 94.06243  ? 23  ALA A N   1 
ATOM   54   C CA  . ALA A 1 9   ? -5.23270  -19.50503 -2.44909  1.000 96.24198  ? 23  ALA A CA  1 
ATOM   55   C C   . ALA A 1 9   ? -5.57207  -18.13480 -3.02146  1.000 99.44883  ? 23  ALA A C   1 
ATOM   56   O O   . ALA A 1 9   ? -4.77572  -17.56926 -3.77927  1.000 104.37536 ? 23  ALA A O   1 
ATOM   57   C CB  . ALA A 1 9   ? -5.73966  -20.61408 -3.37055  1.000 104.18273 ? 23  ALA A CB  1 
ATOM   58   N N   . ALA A 1 10  ? -6.74299  -17.59044 -2.67921  1.000 100.87996 ? 24  ALA A N   1 
ATOM   59   C CA  . ALA A 1 10  ? -7.11939  -16.26787 -3.16911  1.000 89.61059  ? 24  ALA A CA  1 
ATOM   60   C C   . ALA A 1 10  ? -6.13771  -15.20763 -2.68544  1.000 95.13702  ? 24  ALA A C   1 
ATOM   61   O O   . ALA A 1 10  ? -5.68078  -14.36504 -3.46657  1.000 91.46283  ? 24  ALA A O   1 
ATOM   62   C CB  . ALA A 1 10  ? -8.54474  -15.93208 -2.73029  1.000 77.62411  ? 24  ALA A CB  1 
ATOM   63   N N   . ARG A 1 11  ? -5.79944  -15.23428 -1.39880  1.000 83.34598  ? 25  ARG A N   1 
ATOM   64   C CA  . ARG A 1 11  ? -4.70798  -14.40726 -0.90953  1.000 95.70973  ? 25  ARG A CA  1 
ATOM   65   C C   . ARG A 1 11  ? -3.37594  -14.99467 -1.36281  1.000 97.18197  ? 25  ARG A C   1 
ATOM   66   O O   . ARG A 1 11  ? -3.26229  -16.19283 -1.63464  1.000 99.90467  ? 25  ARG A O   1 
ATOM   67   C CB  . ARG A 1 11  ? -4.75289  -14.28905 0.61657   1.000 95.58023  ? 25  ARG A CB  1 
ATOM   68   C CG  . ARG A 1 11  ? -4.72956  -15.61553 1.35795   1.000 101.06142 ? 25  ARG A CG  1 
ATOM   69   C CD  . ARG A 1 11  ? -4.46976  -15.41915 2.84513   1.000 114.19259 ? 25  ARG A CD  1 
ATOM   70   N NE  . ARG A 1 11  ? -5.70354  -15.42061 3.62229   1.000 116.33369 ? 25  ARG A NE  1 
ATOM   71   C CZ  . ARG A 1 11  ? -5.96570  -16.25702 4.61738   1.000 113.07772 ? 25  ARG A CZ  1 
ATOM   72   N NH1 . ARG A 1 11  ? -5.09672  -17.18258 4.98931   1.000 113.00567 ? 25  ARG A NH1 1 
ATOM   73   N NH2 . ARG A 1 11  ? -7.12977  -16.16315 5.25442   1.000 107.30419 ? 25  ARG A NH2 1 
ATOM   74   N N   . ALA A 1 12  ? -2.36961  -14.12703 -1.47156  1.000 95.74072  ? 26  ALA A N   1 
ATOM   75   C CA  . ALA A 1 12  ? -1.02353  -14.42739 -1.95605  1.000 97.81304  ? 26  ALA A CA  1 
ATOM   76   C C   . ALA A 1 12  ? -0.99222  -14.78478 -3.43861  1.000 95.61848  ? 26  ALA A C   1 
ATOM   77   O O   . ALA A 1 12  ? 0.09214   -15.04955 -3.97148  1.000 103.80600 ? 26  ALA A O   1 
ATOM   78   C CB  . ALA A 1 12  ? -0.34248  -15.55010 -1.15831  1.000 96.29040  ? 26  ALA A CB  1 
ATOM   79   N N   . GLY A 1 13  ? -2.13531  -14.80406 -4.12170  1.000 92.50216  ? 27  GLY A N   1 
ATOM   80   C CA  . GLY A 1 13  ? -2.17071  -14.96513 -5.56285  1.000 100.91859 ? 27  GLY A CA  1 
ATOM   81   C C   . GLY A 1 13  ? -1.76455  -16.33531 -6.06516  1.000 98.89926  ? 27  GLY A C   1 
ATOM   82   O O   . GLY A 1 13  ? -0.78218  -16.46434 -6.80228  1.000 91.00319  ? 27  GLY A O   1 
ATOM   83   N N   . GLN A 1 14  ? -2.50349  -17.36614 -5.66918  1.000 104.93004 ? 28  GLN A N   1 
ATOM   84   C CA  . GLN A 1 14  ? -2.27195  -18.72364 -6.16107  1.000 101.19260 ? 28  GLN A CA  1 
ATOM   85   C C   . GLN A 1 14  ? -3.22583  -19.04639 -7.31164  1.000 106.40775 ? 28  GLN A C   1 
ATOM   86   O O   . GLN A 1 14  ? -3.98876  -20.01013 -7.25835  1.000 104.92140 ? 28  GLN A O   1 
ATOM   87   C CB  . GLN A 1 14  ? -2.41833  -19.72588 -5.01981  1.000 100.44814 ? 28  GLN A CB  1 
ATOM   88   C CG  . GLN A 1 14  ? -1.52331  -19.46164 -3.80901  1.000 108.38802 ? 28  GLN A CG  1 
ATOM   89   C CD  . GLN A 1 14  ? -0.03856  -19.55703 -4.12425  1.000 113.01946 ? 28  GLN A CD  1 
ATOM   90   O OE1 . GLN A 1 14  ? 0.52906   -18.68872 -4.78874  1.000 112.29998 ? 28  GLN A OE1 1 
ATOM   91   N NE2 . GLN A 1 14  ? 0.59714   -20.62136 -3.64717  1.000 112.98441 ? 28  GLN A NE2 1 
ATOM   92   N N   . ASP A 1 15  ? -3.14695  -18.22422 -8.36718  1.000 102.03782 ? 29  ASP A N   1 
ATOM   93   C CA  . ASP A 1 15  ? -4.07889  -18.29459 -9.49443  1.000 107.64441 ? 29  ASP A CA  1 
ATOM   94   C C   . ASP A 1 15  ? -4.36541  -19.72470 -9.92994  1.000 107.91928 ? 29  ASP A C   1 
ATOM   95   O O   . ASP A 1 15  ? -5.52717  -20.13026 -10.06936 1.000 104.70968 ? 29  ASP A O   1 
ATOM   96   C CB  . ASP A 1 15  ? -3.52101  -17.50176 -10.67989 1.000 101.90668 ? 29  ASP A CB  1 
ATOM   97   C CG  . ASP A 1 15  ? -2.93451  -16.17093 -10.26877 1.000 105.78790 ? 29  ASP A CG  1 
ATOM   98   O OD1 . ASP A 1 15  ? -2.46772  -16.05603 -9.11665  1.000 112.76328 ? 29  ASP A OD1 1 
ATOM   99   O OD2 . ASP A 1 15  ? -2.94393  -15.23561 -11.09703 1.000 102.10860 ? 29  ASP A OD2 1 
ATOM   100  N N   . ASP A 1 16  ? -3.30363  -20.50457 -10.14433 1.000 109.93633 ? 30  ASP A N   1 
ATOM   101  C CA  . ASP A 1 16  ? -3.47933  -21.89813 -10.52945 1.000 110.15180 ? 30  ASP A CA  1 
ATOM   102  C C   . ASP A 1 16  ? -4.24940  -22.66810 -9.46481  1.000 106.40196 ? 30  ASP A C   1 
ATOM   103  O O   . ASP A 1 16  ? -5.18084  -23.41171 -9.78817  1.000 103.41344 ? 30  ASP A O   1 
ATOM   104  C CB  . ASP A 1 16  ? -2.12055  -22.55029 -10.78388 1.000 114.50293 ? 30  ASP A CB  1 
ATOM   105  C CG  . ASP A 1 16  ? -1.50714  -22.12358 -12.09909 1.000 111.05711 ? 30  ASP A CG  1 
ATOM   106  O OD1 . ASP A 1 16  ? -1.83069  -22.74062 -13.13651 1.000 118.94674 ? 30  ASP A OD1 1 
ATOM   107  O OD2 . ASP A 1 16  ? -0.70097  -21.16890 -12.09685 1.000 115.35894 ? 30  ASP A OD2 1 
ATOM   108  N N   . GLU A 1 17  ? -3.89057  -22.48264 -8.18789  1.000 104.50787 ? 31  GLU A N   1 
ATOM   109  C CA  . GLU A 1 17  ? -4.54611  -23.22808 -7.11471  1.000 104.34224 ? 31  GLU A CA  1 
ATOM   110  C C   . GLU A 1 17  ? -6.01184  -22.82493 -6.97761  1.000 102.76004 ? 31  GLU A C   1 
ATOM   111  O O   . GLU A 1 17  ? -6.87775  -23.68131 -6.75678  1.000 99.43898  ? 31  GLU A O   1 
ATOM   112  C CB  . GLU A 1 17  ? -3.80185  -23.00852 -5.79672  1.000 102.09039 ? 31  GLU A CB  1 
ATOM   113  C CG  . GLU A 1 17  ? -3.30330  -24.27795 -5.07829  1.000 111.54940 ? 31  GLU A CG  1 
ATOM   114  C CD  . GLU A 1 17  ? -4.38796  -25.25119 -4.63511  1.000 108.66919 ? 31  GLU A CD  1 
ATOM   115  O OE1 . GLU A 1 17  ? -4.03899  -26.33911 -4.13155  1.000 114.69394 ? 31  GLU A OE1 1 
ATOM   116  O OE2 . GLU A 1 17  ? -5.58975  -24.94833 -4.75671  1.000 104.49468 ? 31  GLU A OE2 1 
ATOM   117  N N   . VAL A 1 18  ? -6.31012  -21.52629 -7.09364  1.000 101.00032 ? 32  VAL A N   1 
ATOM   118  C CA  . VAL A 1 18  ? -7.70358  -21.08214 -7.06184  1.000 95.30938  ? 32  VAL A CA  1 
ATOM   119  C C   . VAL A 1 18  ? -8.48356  -21.73717 -8.19095  1.000 98.41479  ? 32  VAL A C   1 
ATOM   120  O O   . VAL A 1 18  ? -9.59926  -22.24141 -7.99448  1.000 92.86070  ? 32  VAL A O   1 
ATOM   121  C CB  . VAL A 1 18  ? -7.79649  -19.54612 -7.14053  1.000 99.98086  ? 32  VAL A CB  1 
ATOM   122  C CG1 . VAL A 1 18  ? -9.14807  -19.07967 -6.63550  1.000 98.27217  ? 32  VAL A CG1 1 
ATOM   123  C CG2 . VAL A 1 18  ? -6.69265  -18.88645 -6.33225  1.000 105.60749 ? 32  VAL A CG2 1 
ATOM   124  N N   . ARG A 1 19  ? -7.89785  -21.74794 -9.39116  1.000 98.45055  ? 33  ARG A N   1 
ATOM   125  C CA  . ARG A 1 19  ? -8.54190  -22.41216 -10.51666 1.000 86.58569  ? 33  ARG A CA  1 
ATOM   126  C C   . ARG A 1 19  ? -8.76297  -23.89365 -10.22951 1.000 90.23855  ? 33  ARG A C   1 
ATOM   127  O O   . ARG A 1 19  ? -9.80846  -24.44661 -10.58178 1.000 93.24212  ? 33  ARG A O   1 
ATOM   128  C CB  . ARG A 1 19  ? -7.70822  -22.22445 -11.78330 1.000 94.70282  ? 33  ARG A CB  1 
ATOM   129  N N   . ILE A 1 20  ? -7.79979  -24.55257 -9.57837  1.000 94.42084  ? 34  ILE A N   1 
ATOM   130  C CA  . ILE A 1 20  ? -7.94875  -25.97879 -9.28144  1.000 93.89508  ? 34  ILE A CA  1 
ATOM   131  C C   . ILE A 1 20  ? -9.10223  -26.21456 -8.30946  1.000 99.53664  ? 34  ILE A C   1 
ATOM   132  O O   . ILE A 1 20  ? -9.94164  -27.09954 -8.52692  1.000 95.30372  ? 34  ILE A O   1 
ATOM   133  C CB  . ILE A 1 20  ? -6.63409  -26.58398 -8.74903  1.000 94.71576  ? 34  ILE A CB  1 
ATOM   134  C CG1 . ILE A 1 20  ? -5.62529  -26.80468 -9.89022  1.000 95.86379  ? 34  ILE A CG1 1 
ATOM   135  C CG2 . ILE A 1 20  ? -6.89847  -27.90006 -8.03686  1.000 96.50371  ? 34  ILE A CG2 1 
ATOM   136  C CD1 . ILE A 1 20  ? -4.22814  -26.29238 -9.59285  1.000 102.44604 ? 34  ILE A CD1 1 
ATOM   137  N N   . LEU A 1 21  ? -9.16096  -25.43749 -7.21771  1.000 95.56593  ? 35  LEU A N   1 
ATOM   138  C CA  . LEU A 1 21  ? -10.28039 -25.59812 -6.28503  1.000 89.23868  ? 35  LEU A CA  1 
ATOM   139  C C   . LEU A 1 21  ? -11.60868 -25.39892 -7.00060  1.000 90.42881  ? 35  LEU A C   1 
ATOM   140  O O   . LEU A 1 21  ? -12.52743 -26.22112 -6.88355  1.000 90.96564  ? 35  LEU A O   1 
ATOM   141  C CB  . LEU A 1 21  ? -10.22191 -24.62387 -5.09959  1.000 93.75501  ? 35  LEU A CB  1 
ATOM   142  C CG  . LEU A 1 21  ? -9.28809  -24.56737 -3.88178  1.000 102.48313 ? 35  LEU A CG  1 
ATOM   143  C CD1 . LEU A 1 21  ? -8.84092  -25.95764 -3.40137  1.000 86.86533  ? 35  LEU A CD1 1 
ATOM   144  C CD2 . LEU A 1 21  ? -8.14992  -23.56461 -3.99674  1.000 99.81727  ? 35  LEU A CD2 1 
ATOM   145  N N   . MET A 1 22  ? -11.71821 -24.31232 -7.76512  1.000 90.08346  ? 36  MET A N   1 
ATOM   146  C CA  . MET A 1 22  ? -12.99757 -23.96244 -8.36767  1.000 93.06249  ? 36  MET A CA  1 
ATOM   147  C C   . MET A 1 22  ? -13.40887 -24.97116 -9.43264  1.000 92.36071  ? 36  MET A C   1 
ATOM   148  O O   . MET A 1 22  ? -14.59634 -25.28608 -9.56662  1.000 98.30489  ? 36  MET A O   1 
ATOM   149  C CB  . MET A 1 22  ? -12.91845 -22.54416 -8.92157  1.000 85.39601  ? 36  MET A CB  1 
ATOM   150  C CG  . MET A 1 22  ? -12.58568 -21.53253 -7.83628  1.000 83.02526  ? 36  MET A CG  1 
ATOM   151  S SD  . MET A 1 22  ? -12.58282 -19.83057 -8.40322  1.000 90.30922  ? 36  MET A SD  1 
ATOM   152  C CE  . MET A 1 22  ? -13.62294 -19.96380 -9.84425  1.000 81.87287  ? 36  MET A CE  1 
ATOM   153  N N   . ALA A 1 23  ? -12.44489 -25.49875 -10.19073 1.000 93.54291  ? 37  ALA A N   1 
ATOM   154  C CA  . ALA A 1 23  ? -12.73396 -26.56821 -11.13476 1.000 95.97017  ? 37  ALA A CA  1 
ATOM   155  C C   . ALA A 1 23  ? -13.07097 -27.87536 -10.43411 1.000 102.86409 ? 37  ALA A C   1 
ATOM   156  O O   . ALA A 1 23  ? -13.73235 -28.73094 -11.03148 1.000 96.09933  ? 37  ALA A O   1 
ATOM   157  C CB  . ALA A 1 23  ? -11.54551 -26.77105 -12.07454 1.000 91.19310  ? 37  ALA A CB  1 
ATOM   158  N N   . ASN A 1 24  ? -12.63132 -28.05096 -9.19001  1.000 99.79164  ? 38  ASN A N   1 
ATOM   159  C CA  . ASN A 1 24  ? -12.96716 -29.23811 -8.41740  1.000 102.87814 ? 38  ASN A CA  1 
ATOM   160  C C   . ASN A 1 24  ? -14.25946 -29.08586 -7.62447  1.000 105.47702 ? 38  ASN A C   1 
ATOM   161  O O   . ASN A 1 24  ? -14.63023 -30.00881 -6.89178  1.000 112.58847 ? 38  ASN A O   1 
ATOM   162  C CB  . ASN A 1 24  ? -11.81522 -29.59445 -7.47268  1.000 105.79832 ? 38  ASN A CB  1 
ATOM   163  C CG  . ASN A 1 24  ? -10.68944 -30.32345 -8.18039  1.000 106.20575 ? 38  ASN A CG  1 
ATOM   164  O OD1 . ASN A 1 24  ? -10.21728 -29.88923 -9.23153  1.000 103.14514 ? 38  ASN A OD1 1 
ATOM   165  N ND2 . ASN A 1 24  ? -10.25718 -31.44200 -7.60937  1.000 107.76762 ? 38  ASN A ND2 1 
ATOM   166  N N   . GLY A 1 25  ? -14.94830 -27.95696 -7.74884  1.000 101.49794 ? 39  GLY A N   1 
ATOM   167  C CA  . GLY A 1 25  ? -16.22785 -27.76604 -7.10018  1.000 107.48974 ? 39  GLY A CA  1 
ATOM   168  C C   . GLY A 1 25  ? -16.22427 -26.92823 -5.83970  1.000 104.58410 ? 39  GLY A C   1 
ATOM   169  O O   . GLY A 1 25  ? -17.20309 -26.98279 -5.08618  1.000 103.94920 ? 39  GLY A O   1 
ATOM   170  N N   . ALA A 1 26  ? -15.16722 -26.16171 -5.58521  1.000 96.20097  ? 40  ALA A N   1 
ATOM   171  C CA  . ALA A 1 26  ? -15.10649 -25.34507 -4.38174  1.000 96.85975  ? 40  ALA A CA  1 
ATOM   172  C C   . ALA A 1 26  ? -16.17152 -24.25402 -4.40803  1.000 97.50753  ? 40  ALA A C   1 
ATOM   173  O O   . ALA A 1 26  ? -16.53617 -23.73104 -5.46474  1.000 99.07669  ? 40  ALA A O   1 
ATOM   174  C CB  . ALA A 1 26  ? -13.72254 -24.71652 -4.22893  1.000 82.26948  ? 40  ALA A CB  1 
ATOM   175  N N   . ASP A 1 27  ? -16.67259 -23.91465 -3.22265  1.000 90.22956  ? 41  ASP A N   1 
ATOM   176  C CA  . ASP A 1 27  ? -17.69007 -22.87877 -3.07912  1.000 89.25184  ? 41  ASP A CA  1 
ATOM   177  C C   . ASP A 1 27  ? -17.01904 -21.51307 -3.15672  1.000 89.95626  ? 41  ASP A C   1 
ATOM   178  O O   . ASP A 1 27  ? -16.32422 -21.10054 -2.22230  1.000 89.36171  ? 41  ASP A O   1 
ATOM   179  C CB  . ASP A 1 27  ? -18.44013 -23.04808 -1.76077  1.000 90.66292  ? 41  ASP A CB  1 
ATOM   180  C CG  . ASP A 1 27  ? -19.68795 -22.18858 -1.68384  1.000 95.19112  ? 41  ASP A CG  1 
ATOM   181  O OD1 . ASP A 1 27  ? -20.07263 -21.60035 -2.71693  1.000 100.70458 ? 41  ASP A OD1 1 
ATOM   182  O OD2 . ASP A 1 27  ? -20.28180 -22.09773 -0.58826  1.000 94.04906  ? 41  ASP A OD2 1 
ATOM   183  N N   . VAL A 1 28  ? -17.23152 -20.80461 -4.26907  1.000 83.20466  ? 42  VAL A N   1 
ATOM   184  C CA  . VAL A 1 28  ? -16.64584 -19.48048 -4.44955  1.000 86.46149  ? 42  VAL A CA  1 
ATOM   185  C C   . VAL A 1 28  ? -17.24370 -18.43679 -3.52053  1.000 81.29325  ? 42  VAL A C   1 
ATOM   186  O O   . VAL A 1 28  ? -16.67335 -17.34936 -3.37799  1.000 71.25017  ? 42  VAL A O   1 
ATOM   187  C CB  . VAL A 1 28  ? -16.79355 -19.01609 -5.91306  1.000 75.15981  ? 42  VAL A CB  1 
ATOM   188  C CG1 . VAL A 1 28  ? -16.43819 -20.14458 -6.86342  1.000 80.33245  ? 42  VAL A CG1 1 
ATOM   189  C CG2 . VAL A 1 28  ? -18.20582 -18.52233 -6.17588  1.000 66.06020  ? 42  VAL A CG2 1 
ATOM   190  N N   . ASN A 1 29  ? -18.37852 -18.73606 -2.88656  1.000 83.12315  ? 43  ASN A N   1 
ATOM   191  C CA  . ASN A 1 29  ? -18.99864 -17.85240 -1.90751  1.000 86.14077  ? 43  ASN A CA  1 
ATOM   192  C C   . ASN A 1 29  ? -18.75815 -18.32253 -0.47711  1.000 89.06781  ? 43  ASN A C   1 
ATOM   193  O O   . ASN A 1 29  ? -19.55057 -18.01519 0.42066   1.000 98.97630  ? 43  ASN A O   1 
ATOM   194  C CB  . ASN A 1 29  ? -20.49645 -17.72522 -2.18185  1.000 87.27971  ? 43  ASN A CB  1 
ATOM   195  C CG  . ASN A 1 29  ? -20.79368 -16.89835 -3.41546  1.000 89.52424  ? 43  ASN A CG  1 
ATOM   196  O OD1 . ASN A 1 29  ? -19.89113 -16.55073 -4.17634  1.000 83.90675  ? 43  ASN A OD1 1 
ATOM   197  N ND2 . ASN A 1 29  ? -22.06673 -16.58099 -3.62173  1.000 91.64152  ? 43  ASN A ND2 1 
ATOM   198  N N   . ALA A 1 30  ? -17.68223 -19.07174 -0.25119  1.000 84.53738  ? 44  ALA A N   1 
ATOM   199  C CA  . ALA A 1 30  ? -17.36622 -19.54745 1.08629   1.000 83.11864  ? 44  ALA A CA  1 
ATOM   200  C C   . ALA A 1 30  ? -17.00606 -18.38005 1.99768   1.000 77.97665  ? 44  ALA A C   1 
ATOM   201  O O   . ALA A 1 30  ? -16.54171 -17.32960 1.54865   1.000 75.87541  ? 44  ALA A O   1 
ATOM   202  C CB  . ALA A 1 30  ? -16.21669 -20.55417 1.04134   1.000 85.16994  ? 44  ALA A CB  1 
ATOM   203  N N   . GLU A 1 31  ? -17.23818 -18.57004 3.29210   1.000 77.18206  ? 45  GLU A N   1 
ATOM   204  C CA  . GLU A 1 31  ? -16.99539 -17.54490 4.29515   1.000 69.43983  ? 45  GLU A CA  1 
ATOM   205  C C   . GLU A 1 31  ? -16.04091 -18.07205 5.35575   1.000 71.31231  ? 45  GLU A C   1 
ATOM   206  O O   . GLU A 1 31  ? -16.09784 -19.24833 5.72803   1.000 75.15480  ? 45  GLU A O   1 
ATOM   207  C CB  . GLU A 1 31  ? -18.30379 -17.09751 4.95483   1.000 72.46733  ? 45  GLU A CB  1 
ATOM   208  C CG  . GLU A 1 31  ? -18.52398 -15.59493 4.96441   1.000 73.07815  ? 45  GLU A CG  1 
ATOM   209  C CD  . GLU A 1 31  ? -19.87430 -15.20996 5.54024   1.000 72.35497  ? 45  GLU A CD  1 
ATOM   210  O OE1 . GLU A 1 31  ? -20.23052 -14.01379 5.47848   1.000 66.58238  ? 45  GLU A OE1 1 
ATOM   211  O OE2 . GLU A 1 31  ? -20.58093 -16.10533 6.05133   1.000 68.67353  ? 45  GLU A OE2 1 
ATOM   212  N N   . ASP A 1 32  ? -15.15962 -17.19981 5.83439   1.000 71.98192  ? 46  ASP A N   1 
ATOM   213  C CA  . ASP A 1 32  ? -14.33458 -17.51858 6.98620   1.000 72.85603  ? 46  ASP A CA  1 
ATOM   214  C C   . ASP A 1 32  ? -15.00131 -16.97779 8.25062   1.000 73.76322  ? 46  ASP A C   1 
ATOM   215  O O   . ASP A 1 32  ? -16.11639 -16.45156 8.21732   1.000 72.25664  ? 46  ASP A O   1 
ATOM   216  C CB  . ASP A 1 32  ? -12.91712 -16.97148 6.80275   1.000 68.19687  ? 46  ASP A CB  1 
ATOM   217  C CG  . ASP A 1 32  ? -12.87800 -15.45787 6.65870   1.000 68.38753  ? 46  ASP A CG  1 
ATOM   218  O OD1 . ASP A 1 32  ? -13.94582 -14.81020 6.70524   1.000 73.66093  ? 46  ASP A OD1 1 
ATOM   219  O OD2 . ASP A 1 32  ? -11.76783 -14.91079 6.49124   1.000 63.41009  ? 46  ASP A OD2 1 
ATOM   220  N N   . LEU A 1 33  ? -14.30830 -17.10066 9.38512   1.000 78.58972  ? 47  LEU A N   1 
ATOM   221  C CA  . LEU A 1 33  ? -14.86432 -16.62014 10.64451  1.000 63.86477  ? 47  LEU A CA  1 
ATOM   222  C C   . LEU A 1 33  ? -15.00614 -15.10403 10.67733  1.000 70.48165  ? 47  LEU A C   1 
ATOM   223  O O   . LEU A 1 33  ? -15.77193 -14.58373 11.49597  1.000 69.76002  ? 47  LEU A O   1 
ATOM   224  C CB  . LEU A 1 33  ? -13.99851 -17.08947 11.81333  1.000 69.87811  ? 47  LEU A CB  1 
ATOM   225  C CG  . LEU A 1 33  ? -13.85879 -18.60533 11.97174  1.000 77.08009  ? 47  LEU A CG  1 
ATOM   226  C CD1 . LEU A 1 33  ? -13.15773 -18.94865 13.27829  1.000 76.85202  ? 47  LEU A CD1 1 
ATOM   227  C CD2 . LEU A 1 33  ? -15.21885 -19.28439 11.88713  1.000 74.14660  ? 47  LEU A CD2 1 
ATOM   228  N N   . ARG A 1 34  ? -14.29067 -14.38789 9.81430   1.000 68.56166  ? 48  ARG A N   1 
ATOM   229  C CA  . ARG A 1 34  ? -14.38667 -12.93747 9.74068   1.000 66.14881  ? 48  ARG A CA  1 
ATOM   230  C C   . ARG A 1 34  ? -15.41921 -12.46808 8.72620   1.000 64.17952  ? 48  ARG A C   1 
ATOM   231  O O   . ARG A 1 34  ? -15.53844 -11.26001 8.49821   1.000 59.57463  ? 48  ARG A O   1 
ATOM   232  C CB  . ARG A 1 34  ? -13.01975 -12.33394 9.40176   1.000 66.01457  ? 48  ARG A CB  1 
ATOM   233  N N   . GLY A 1 35  ? -16.16426 -13.38620 8.11593   1.000 64.10678  ? 49  GLY A N   1 
ATOM   234  C CA  . GLY A 1 35  ? -17.11162 -13.02321 7.08535   1.000 67.28199  ? 49  GLY A CA  1 
ATOM   235  C C   . GLY A 1 35  ? -16.50083 -12.76528 5.72955   1.000 68.88745  ? 49  GLY A C   1 
ATOM   236  O O   . GLY A 1 35  ? -17.21783 -12.34618 4.81408   1.000 68.85465  ? 49  GLY A O   1 
ATOM   237  N N   . PHE A 1 36  ? -15.20258 -13.00707 5.56956   1.000 66.24821  ? 50  PHE A N   1 
ATOM   238  C CA  . PHE A 1 36  ? -14.52174 -12.73304 4.31240   1.000 67.43865  ? 50  PHE A CA  1 
ATOM   239  C C   . PHE A 1 36  ? -14.76520 -13.87263 3.33140   1.000 63.45277  ? 50  PHE A C   1 
ATOM   240  O O   . PHE A 1 36  ? -14.65513 -15.04837 3.69251   1.000 63.39643  ? 50  PHE A O   1 
ATOM   241  C CB  . PHE A 1 36  ? -13.01840 -12.55198 4.53893   1.000 67.24383  ? 50  PHE A CB  1 
ATOM   242  C CG  . PHE A 1 36  ? -12.63910 -11.23579 5.17161   1.000 65.37125  ? 50  PHE A CG  1 
ATOM   243  C CD1 . PHE A 1 36  ? -13.46733 -10.61848 6.09551   1.000 76.82085  ? 50  PHE A CD1 1 
ATOM   244  C CD2 . PHE A 1 36  ? -11.44130 -10.62240 4.84611   1.000 67.20042  ? 50  PHE A CD2 1 
ATOM   245  C CE1 . PHE A 1 36  ? -13.11141 -9.41490  6.67741   1.000 74.78334  ? 50  PHE A CE1 1 
ATOM   246  C CE2 . PHE A 1 36  ? -11.08029 -9.41754  5.42425   1.000 70.41553  ? 50  PHE A CE2 1 
ATOM   247  C CZ  . PHE A 1 36  ? -11.91662 -8.81388  6.34056   1.000 68.59530  ? 50  PHE A CZ  1 
ATOM   248  N N   . THR A 1 37  ? -15.10582 -13.52123 2.09847   1.000 64.83210  ? 51  THR A N   1 
ATOM   249  C CA  . THR A 1 37  ? -15.23621 -14.43216 0.97315   1.000 64.73563  ? 51  THR A CA  1 
ATOM   250  C C   . THR A 1 37  ? -13.98114 -14.37858 0.11584   1.000 64.04923  ? 51  THR A C   1 
ATOM   251  O O   . THR A 1 37  ? -13.23055 -13.40104 0.16835   1.000 54.69566  ? 51  THR A O   1 
ATOM   252  C CB  . THR A 1 37  ? -16.46079 -14.06406 0.12565   1.000 67.07787  ? 51  THR A CB  1 
ATOM   253  O OG1 . THR A 1 37  ? -16.12214 -12.99850 -0.77210  1.000 60.49219  ? 51  THR A OG1 1 
ATOM   254  C CG2 . THR A 1 37  ? -17.61667 -13.62898 1.01521   1.000 66.27002  ? 51  THR A CG2 1 
ATOM   255  N N   . PRO A 1 38  ? -13.71451 -15.41607 -0.68815  1.000 72.45386  ? 52  PRO A N   1 
ATOM   256  C CA  . PRO A 1 38  ? -12.50061 -15.40054 -1.52683  1.000 62.62435  ? 52  PRO A CA  1 
ATOM   257  C C   . PRO A 1 38  ? -12.36194 -14.14721 -2.37313  1.000 56.38020  ? 52  PRO A C   1 
ATOM   258  O O   . PRO A 1 38  ? -11.23738 -13.67136 -2.58901  1.000 57.70559  ? 52  PRO A O   1 
ATOM   259  C CB  . PRO A 1 38  ? -12.65577 -16.65055 -2.40520  1.000 67.78641  ? 52  PRO A CB  1 
ATOM   260  C CG  . PRO A 1 38  ? -13.69800 -17.49557 -1.75696  1.000 67.77000  ? 52  PRO A CG  1 
ATOM   261  C CD  . PRO A 1 38  ? -14.34746 -16.74499 -0.63961  1.000 71.17585  ? 52  PRO A CD  1 
ATOM   262  N N   . LEU A 1 39  ? -13.47706 -13.59006 -2.85040  1.000 55.99089  ? 53  LEU A N   1 
ATOM   263  C CA  . LEU A 1 39  ? -13.41780 -12.32504 -3.57336  1.000 56.75544  ? 53  LEU A CA  1 
ATOM   264  C C   . LEU A 1 39  ? -12.86223 -11.21570 -2.69017  1.000 58.88317  ? 53  LEU A C   1 
ATOM   265  O O   . LEU A 1 39  ? -12.09613 -10.36558 -3.15987  1.000 62.08525  ? 53  LEU A O   1 
ATOM   266  C CB  . LEU A 1 39  ? -14.80425 -11.95238 -4.09782  1.000 57.14527  ? 53  LEU A CB  1 
ATOM   267  C CG  . LEU A 1 39  ? -14.86169 -10.77107 -5.06886  1.000 57.49801  ? 53  LEU A CG  1 
ATOM   268  C CD1 . LEU A 1 39  ? -13.95458 -11.01283 -6.26456  1.000 61.31925  ? 53  LEU A CD1 1 
ATOM   269  C CD2 . LEU A 1 39  ? -16.29210 -10.51468 -5.51535  1.000 56.10568  ? 53  LEU A CD2 1 
ATOM   270  N N   . HIS A 1 40  ? -13.22969 -11.21347 -1.40447  1.000 61.45116  ? 54  HIS A N   1 
ATOM   271  C CA  . HIS A 1 40  ? -12.72357 -10.19684 -0.48618  1.000 54.92396  ? 54  HIS A CA  1 
ATOM   272  C C   . HIS A 1 40  ? -11.20139 -10.21861 -0.42572  1.000 50.60962  ? 54  HIS A C   1 
ATOM   273  O O   . HIS A 1 40  ? -10.54705 -9.19062  -0.64077  1.000 46.93543  ? 54  HIS A O   1 
ATOM   274  C CB  . HIS A 1 40  ? -13.30993 -10.40741 0.91277   1.000 52.87981  ? 54  HIS A CB  1 
ATOM   275  C CG  . HIS A 1 40  ? -14.70858 -9.89758  1.07498   1.000 52.90822  ? 54  HIS A CG  1 
ATOM   276  N ND1 . HIS A 1 40  ? -15.74473 -10.69807 1.50487   1.000 55.44140  ? 54  HIS A ND1 1 
ATOM   277  C CD2 . HIS A 1 40  ? -15.23913 -8.66594  0.88637   1.000 52.91991  ? 54  HIS A CD2 1 
ATOM   278  C CE1 . HIS A 1 40  ? -16.85542 -9.98532  1.56387   1.000 57.46041  ? 54  HIS A CE1 1 
ATOM   279  N NE2 . HIS A 1 40  ? -16.57584 -8.74843  1.19460   1.000 58.22790  ? 54  HIS A NE2 1 
ATOM   280  N N   . LEU A 1 41  ? -10.61531 -11.38983 -0.14938  1.000 48.62195  ? 55  LEU A N   1 
ATOM   281  C CA  . LEU A 1 41  ? -9.16410  -11.45057 -0.00690  1.000 60.64098  ? 55  LEU A CA  1 
ATOM   282  C C   . LEU A 1 41  ? -8.45991  -11.25983 -1.34301  1.000 64.51814  ? 55  LEU A C   1 
ATOM   283  O O   . LEU A 1 41  ? -7.34552  -10.72190 -1.38277  1.000 66.95549  ? 55  LEU A O   1 
ATOM   284  C CB  . LEU A 1 41  ? -8.72291  -12.76786 0.63920   1.000 70.20520  ? 55  LEU A CB  1 
ATOM   285  C CG  . LEU A 1 41  ? -9.46665  -13.37809 1.83369   1.000 65.20316  ? 55  LEU A CG  1 
ATOM   286  C CD1 . LEU A 1 41  ? -10.57602 -14.30092 1.38616   1.000 74.11490  ? 55  LEU A CD1 1 
ATOM   287  C CD2 . LEU A 1 41  ? -8.50618  -14.10426 2.75795   1.000 78.14596  ? 55  LEU A CD2 1 
ATOM   288  N N   . ALA A 1 42  ? -9.08088  -11.69569 -2.44102  1.000 64.51792  ? 56  ALA A N   1 
ATOM   289  C CA  . ALA A 1 42  ? -8.49625  -11.44048 -3.75204  1.000 60.59684  ? 56  ALA A CA  1 
ATOM   290  C C   . ALA A 1 42  ? -8.43182  -9.94511  -4.04066  1.000 61.17253  ? 56  ALA A C   1 
ATOM   291  O O   . ALA A 1 42  ? -7.43172  -9.44881  -4.57430  1.000 62.09589  ? 56  ALA A O   1 
ATOM   292  C CB  . ALA A 1 42  ? -9.29208  -12.16943 -4.83351  1.000 68.28014  ? 56  ALA A CB  1 
ATOM   293  N N   . ALA A 1 43  ? -9.48698  -9.20752  -3.68571  1.000 50.28061  ? 57  ALA A N   1 
ATOM   294  C CA  . ALA A 1 43  ? -9.49777  -7.76903  -3.92804  1.000 53.66087  ? 57  ALA A CA  1 
ATOM   295  C C   . ALA A 1 43  ? -8.54475  -7.03479  -2.99234  1.000 55.87992  ? 57  ALA A C   1 
ATOM   296  O O   . ALA A 1 43  ? -7.80791  -6.14229  -3.42743  1.000 64.92961  ? 57  ALA A O   1 
ATOM   297  C CB  . ALA A 1 43  ? -10.91792 -7.22414  -3.78324  1.000 55.61812  ? 57  ALA A CB  1 
ATOM   298  N N   . ASN A 1 44  ? -8.54278  -7.39281  -1.70516  1.000 60.38640  ? 58  ASN A N   1 
ATOM   299  C CA  . ASN A 1 44  ? -7.70418  -6.69318  -0.73765  1.000 59.33308  ? 58  ASN A CA  1 
ATOM   300  C C   . ASN A 1 44  ? -6.21896  -6.90942  -0.98996  1.000 59.80438  ? 58  ASN A C   1 
ATOM   301  O O   . ASN A 1 44  ? -5.40659  -6.07637  -0.57536  1.000 58.43511  ? 58  ASN A O   1 
ATOM   302  C CB  . ASN A 1 44  ? -8.04452  -7.13803  0.68442   1.000 55.95663  ? 58  ASN A CB  1 
ATOM   303  C CG  . ASN A 1 44  ? -7.50466  -6.18714  1.73831   1.000 57.84252  ? 58  ASN A CG  1 
ATOM   304  O OD1 . ASN A 1 44  ? -7.01539  -6.61624  2.78510   1.000 56.80800  ? 58  ASN A OD1 1 
ATOM   305  N ND2 . ASN A 1 44  ? -7.59837  -4.88798  1.47014   1.000 49.16907  ? 58  ASN A ND2 1 
ATOM   306  N N   . SER A 1 45  ? -5.84627  -8.00514  -1.64720  1.000 64.46502  ? 59  SER A N   1 
ATOM   307  C CA  . SER A 1 45  ? -4.45278  -8.30135  -1.94520  1.000 57.95023  ? 59  SER A CA  1 
ATOM   308  C C   . SER A 1 45  ? -4.01998  -7.80080  -3.31622  1.000 66.22702  ? 59  SER A C   1 
ATOM   309  O O   . SER A 1 45  ? -2.88400  -8.06348  -3.72275  1.000 59.48144  ? 59  SER A O   1 
ATOM   310  C CB  . SER A 1 45  ? -4.20566  -9.80824  -1.84629  1.000 67.82237  ? 59  SER A CB  1 
ATOM   311  O OG  . SER A 1 45  ? -4.93688  -10.37971 -0.77483  1.000 81.84557  ? 59  SER A OG  1 
ATOM   312  N N   . GLY A 1 46  ? -4.89128  -7.10024  -4.03533  1.000 72.82571  ? 60  GLY A N   1 
ATOM   313  C CA  . GLY A 1 46  ? -4.54662  -6.57657  -5.34668  1.000 70.15756  ? 60  GLY A CA  1 
ATOM   314  C C   . GLY A 1 46  ? -4.28133  -7.63133  -6.39907  1.000 69.04953  ? 60  GLY A C   1 
ATOM   315  O O   . GLY A 1 46  ? -3.32475  -7.50077  -7.17228  1.000 76.43833  ? 60  GLY A O   1 
ATOM   316  N N   . HIS A 1 47  ? -5.10516  -8.67244  -6.45198  1.000 67.45595  ? 61  HIS A N   1 
ATOM   317  C CA  . HIS A 1 47  ? -4.94713  -9.76839  -7.40566  1.000 68.48251  ? 61  HIS A CA  1 
ATOM   318  C C   . HIS A 1 47  ? -6.07550  -9.67337  -8.42959  1.000 67.28300  ? 61  HIS A C   1 
ATOM   319  O O   . HIS A 1 47  ? -7.18097  -10.17142 -8.19832  1.000 64.51181  ? 61  HIS A O   1 
ATOM   320  C CB  . HIS A 1 47  ? -4.94347  -11.10653 -6.67707  1.000 70.03023  ? 61  HIS A CB  1 
ATOM   321  C CG  . HIS A 1 47  ? -3.73312  -11.31795 -5.82164  1.000 78.88589  ? 61  HIS A CG  1 
ATOM   322  N ND1 . HIS A 1 47  ? -3.81028  -11.75547 -4.51742  1.000 72.88043  ? 61  HIS A ND1 1 
ATOM   323  C CD2 . HIS A 1 47  ? -2.41542  -11.14740 -6.08363  1.000 81.28710  ? 61  HIS A CD2 1 
ATOM   324  C CE1 . HIS A 1 47  ? -2.59303  -11.84278 -4.01172  1.000 78.74505  ? 61  HIS A CE1 1 
ATOM   325  N NE2 . HIS A 1 47  ? -1.72818  -11.48266 -4.94236  1.000 83.45924  ? 61  HIS A NE2 1 
ATOM   326  N N   . LEU A 1 48  ? -5.78236  -9.03606  -9.56642  1.000 65.30061  ? 62  LEU A N   1 
ATOM   327  C CA  . LEU A 1 48  ? -6.81925  -8.71406  -10.54488 1.000 72.79462  ? 62  LEU A CA  1 
ATOM   328  C C   . LEU A 1 48  ? -7.36406  -9.96416  -11.22952 1.000 66.12442  ? 62  LEU A C   1 
ATOM   329  O O   . LEU A 1 48  ? -8.58402  -10.13961 -11.34025 1.000 66.36069  ? 62  LEU A O   1 
ATOM   330  C CB  . LEU A 1 48  ? -6.26553  -7.73466  -11.58142 1.000 65.97149  ? 62  LEU A CB  1 
ATOM   331  C CG  . LEU A 1 48  ? -7.23364  -7.26287  -12.66730 1.000 67.34087  ? 62  LEU A CG  1 
ATOM   332  C CD1 . LEU A 1 48  ? -8.48152  -6.65635  -12.04776 1.000 59.20298  ? 62  LEU A CD1 1 
ATOM   333  C CD2 . LEU A 1 48  ? -6.55364  -6.27310  -13.60294 1.000 68.67092  ? 62  LEU A CD2 1 
ATOM   334  N N   . GLU A 1 49  ? -6.47451  -10.83862 -11.70913 1.000 64.61641  ? 63  GLU A N   1 
ATOM   335  C CA  . GLU A 1 49  ? -6.91460  -11.99761 -12.48354 1.000 77.86219  ? 63  GLU A CA  1 
ATOM   336  C C   . GLU A 1 49  ? -7.77246  -12.93707 -11.64402 1.000 74.75870  ? 63  GLU A C   1 
ATOM   337  O O   . GLU A 1 49  ? -8.77480  -13.47826 -12.12973 1.000 67.13676  ? 63  GLU A O   1 
ATOM   338  C CB  . GLU A 1 49  ? -5.70434  -12.73945 -13.05336 1.000 66.66963  ? 63  GLU A CB  1 
ATOM   339  N N   . ILE A 1 50  ? -7.38773  -13.14921 -10.38296 1.000 67.44305  ? 64  ILE A N   1 
ATOM   340  C CA  . ILE A 1 50  ? -8.16941  -14.00502 -9.49423  1.000 69.54189  ? 64  ILE A CA  1 
ATOM   341  C C   . ILE A 1 50  ? -9.53984  -13.39273 -9.24075  1.000 59.53642  ? 64  ILE A C   1 
ATOM   342  O O   . ILE A 1 50  ? -10.55424 -14.10133 -9.18902  1.000 62.59553  ? 64  ILE A O   1 
ATOM   343  C CB  . ILE A 1 50  ? -7.41229  -14.26962 -8.17582  1.000 75.01232  ? 64  ILE A CB  1 
ATOM   344  C CG1 . ILE A 1 50  ? -6.02476  -14.88010 -8.42966  1.000 89.24057  ? 64  ILE A CG1 1 
ATOM   345  C CG2 . ILE A 1 50  ? -8.22523  -15.17976 -7.26445  1.000 71.88976  ? 64  ILE A CG2 1 
ATOM   346  C CD1 . ILE A 1 50  ? -4.91735  -13.89302 -8.80609  1.000 84.14724  ? 64  ILE A CD1 1 
ATOM   347  N N   . VAL A 1 51  ? -9.59265  -12.06665 -9.08527  1.000 54.61796  ? 65  VAL A N   1 
ATOM   348  C CA  . VAL A 1 51  ? -10.87161 -11.38408 -8.91467  1.000 59.24786  ? 65  VAL A CA  1 
ATOM   349  C C   . VAL A 1 51  ? -11.75034 -11.60330 -10.13714 1.000 66.85695  ? 65  VAL A C   1 
ATOM   350  O O   . VAL A 1 51  ? -12.95102 -11.87935 -10.01801 1.000 67.28887  ? 65  VAL A O   1 
ATOM   351  C CB  . VAL A 1 51  ? -10.64499 -9.88385  -8.63885  1.000 63.17742  ? 65  VAL A CB  1 
ATOM   352  C CG1 . VAL A 1 51  ? -11.86360 -9.06309  -9.05740  1.000 52.93385  ? 65  VAL A CG1 1 
ATOM   353  C CG2 . VAL A 1 51  ? -10.32177 -9.64959  -7.17089  1.000 59.22003  ? 65  VAL A CG2 1 
ATOM   354  N N   . GLU A 1 52  ? -11.16455 -11.48660 -11.33146 1.000 64.98455  ? 66  GLU A N   1 
ATOM   355  C CA  . GLU A 1 52  ? -11.93214 -11.67415 -12.55692 1.000 65.25860  ? 66  GLU A CA  1 
ATOM   356  C C   . GLU A 1 52  ? -12.44973 -13.10193 -12.67095 1.000 65.63684  ? 66  GLU A C   1 
ATOM   357  O O   . GLU A 1 52  ? -13.59407 -13.32109 -13.08097 1.000 66.52119  ? 66  GLU A O   1 
ATOM   358  C CB  . GLU A 1 52  ? -11.07727 -11.30760 -13.76919 1.000 65.16706  ? 66  GLU A CB  1 
ATOM   359  C CG  . GLU A 1 52  ? -10.67705 -9.84258  -13.80409 1.000 70.85956  ? 66  GLU A CG  1 
ATOM   360  C CD  . GLU A 1 52  ? -10.62677 -9.28094  -15.20581 1.000 72.26809  ? 66  GLU A CD  1 
ATOM   361  O OE1 . GLU A 1 52  ? -11.66597 -9.32280  -15.89840 1.000 91.89250  ? 66  GLU A OE1 1 
ATOM   362  O OE2 . GLU A 1 52  ? -9.55147  -8.79190  -15.61233 1.000 85.44193  ? 66  GLU A OE2 1 
ATOM   363  N N   . VAL A 1 53  ? -11.62290 -14.08622 -12.30960 1.000 63.61011  ? 67  VAL A N   1 
ATOM   364  C CA  . VAL A 1 53  ? -12.06058 -15.48141 -12.35801 1.000 61.76237  ? 67  VAL A CA  1 
ATOM   365  C C   . VAL A 1 53  ? -13.21859 -15.71008 -11.39342 1.000 68.34886  ? 67  VAL A C   1 
ATOM   366  O O   . VAL A 1 53  ? -14.24234 -16.31204 -11.74907 1.000 74.76318  ? 67  VAL A O   1 
ATOM   367  C CB  . VAL A 1 53  ? -10.88429 -16.42636 -12.05523 1.000 65.57809  ? 67  VAL A CB  1 
ATOM   368  C CG1 . VAL A 1 53  ? -11.37210 -17.86178 -11.96177 1.000 70.71021  ? 67  VAL A CG1 1 
ATOM   369  C CG2 . VAL A 1 53  ? -9.81605  -16.30278 -13.12725 1.000 73.93754  ? 67  VAL A CG2 1 
ATOM   370  N N   . LEU A 1 54  ? -13.07854 -15.21828 -10.15912 1.000 69.90909  ? 68  LEU A N   1 
ATOM   371  C CA  . LEU A 1 54  ? -14.12890 -15.41125 -9.16458  1.000 67.50072  ? 68  LEU A CA  1 
ATOM   372  C C   . LEU A 1 54  ? -15.42670 -14.74225 -9.59656  1.000 61.43852  ? 68  LEU A C   1 
ATOM   373  O O   . LEU A 1 54  ? -16.51201 -15.31142 -9.43058  1.000 59.35537  ? 68  LEU A O   1 
ATOM   374  C CB  . LEU A 1 54  ? -13.67361 -14.87514 -7.80727  1.000 61.58900  ? 68  LEU A CB  1 
ATOM   375  C CG  . LEU A 1 54  ? -12.53772 -15.63885 -7.12476  1.000 62.69237  ? 68  LEU A CG  1 
ATOM   376  C CD1 . LEU A 1 54  ? -11.80288 -14.74334 -6.13797  1.000 66.01640  ? 68  LEU A CD1 1 
ATOM   377  C CD2 . LEU A 1 54  ? -13.07025 -16.88196 -6.43298  1.000 65.09378  ? 68  LEU A CD2 1 
ATOM   378  N N   . LEU A 1 55  ? -15.33659 -13.53302 -10.15497 1.000 56.60344  ? 69  LEU A N   1 
ATOM   379  C CA  . LEU A 1 55  ? -16.53591 -12.84397 -10.61804 1.000 63.29715  ? 69  LEU A CA  1 
ATOM   380  C C   . LEU A 1 55  ? -17.17293 -13.56511 -11.79998 1.000 72.56440  ? 69  LEU A C   1 
ATOM   381  O O   . LEU A 1 55  ? -18.40182 -13.68531 -11.86937 1.000 71.24696  ? 69  LEU A O   1 
ATOM   382  C CB  . LEU A 1 55  ? -16.20033 -11.40000 -10.98291 1.000 61.61434  ? 69  LEU A CB  1 
ATOM   383  C CG  . LEU A 1 55  ? -16.06075 -10.44508 -9.79781  1.000 63.76791  ? 69  LEU A CG  1 
ATOM   384  C CD1 . LEU A 1 55  ? -15.52541 -9.10216  -10.25683 1.000 64.44290  ? 69  LEU A CD1 1 
ATOM   385  C CD2 . LEU A 1 55  ? -17.39503 -10.28043 -9.08537  1.000 59.16854  ? 69  LEU A CD2 1 
ATOM   386  N N   . LYS A 1 56  ? -16.35728 -14.05304 -12.73948 1.000 68.07512  ? 70  LYS A N   1 
ATOM   387  C CA  . LYS A 1 56  ? -16.88846 -14.78246 -13.88328 1.000 77.22047  ? 70  LYS A CA  1 
ATOM   388  C C   . LYS A 1 56  ? -17.51554 -16.10654 -13.47904 1.000 77.90914  ? 70  LYS A C   1 
ATOM   389  O O   . LYS A 1 56  ? -18.35918 -16.62852 -14.21447 1.000 77.24649  ? 70  LYS A O   1 
ATOM   390  C CB  . LYS A 1 56  ? -15.78543 -15.02551 -14.91506 1.000 80.03998  ? 70  LYS A CB  1 
ATOM   391  N N   . THR A 1 57  ? -17.12232 -16.66460 -12.33466 1.000 79.15483  ? 71  THR A N   1 
ATOM   392  C CA  . THR A 1 57  ? -17.74847 -17.90325 -11.88828 1.000 83.39364  ? 71  THR A CA  1 
ATOM   393  C C   . THR A 1 57  ? -19.05195 -17.64520 -11.13699 1.000 82.80977  ? 71  THR A C   1 
ATOM   394  O O   . THR A 1 57  ? -19.95844 -18.48600 -11.17070 1.000 94.99689  ? 71  THR A O   1 
ATOM   395  C CB  . THR A 1 57  ? -16.75484 -18.70219 -11.04217 1.000 79.48887  ? 71  THR A CB  1 
ATOM   396  O OG1 . THR A 1 57  ? -15.72809 -19.21037 -11.90360 1.000 83.60440  ? 71  THR A OG1 1 
ATOM   397  C CG2 . THR A 1 57  ? -17.43000 -19.87196 -10.34571 1.000 76.54195  ? 71  THR A CG2 1 
ATOM   398  N N   . GLY A 1 58  ? -19.19482 -16.48077 -10.50999 1.000 70.89723  ? 72  GLY A N   1 
ATOM   399  C CA  . GLY A 1 58  ? -20.43508 -16.16520 -9.82820  1.000 70.64252  ? 72  GLY A CA  1 
ATOM   400  C C   . GLY A 1 58  ? -20.28450 -15.77076 -8.37385  1.000 73.05073  ? 72  GLY A C   1 
ATOM   401  O O   . GLY A 1 58  ? -21.20412 -15.96507 -7.57295  1.000 72.59613  ? 72  GLY A O   1 
ATOM   402  N N   . ALA A 1 59  ? -19.12383 -15.22966 -8.01576  1.000 67.78175  ? 73  ALA A N   1 
ATOM   403  C CA  . ALA A 1 59  ? -18.92545 -14.73109 -6.66330  1.000 71.97295  ? 73  ALA A CA  1 
ATOM   404  C C   . ALA A 1 59  ? -19.84768 -13.54856 -6.39439  1.000 74.59218  ? 73  ALA A C   1 
ATOM   405  O O   . ALA A 1 59  ? -20.11131 -12.73043 -7.28021  1.000 72.42476  ? 73  ALA A O   1 
ATOM   406  C CB  . ALA A 1 59  ? -17.46655 -14.32164 -6.45633  1.000 54.09439  ? 73  ALA A CB  1 
ATOM   407  N N   . ASP A 1 60  ? -20.34870 -13.46869 -5.16334  1.000 70.08184  ? 74  ASP A N   1 
ATOM   408  C CA  . ASP A 1 60  ? -21.18016 -12.34368 -4.74802  1.000 66.95123  ? 74  ASP A CA  1 
ATOM   409  C C   . ASP A 1 60  ? -20.33187 -11.07810 -4.73515  1.000 67.82567  ? 74  ASP A C   1 
ATOM   410  O O   . ASP A 1 60  ? -19.46695 -10.90914 -3.86915  1.000 62.55679  ? 74  ASP A O   1 
ATOM   411  C CB  . ASP A 1 60  ? -21.78524 -12.61151 -3.37286  1.000 74.10972  ? 74  ASP A CB  1 
ATOM   412  C CG  . ASP A 1 60  ? -22.98088 -11.72263 -3.07465  1.000 74.44755  ? 74  ASP A CG  1 
ATOM   413  O OD1 . ASP A 1 60  ? -23.13960 -10.68376 -3.75129  1.000 72.38795  ? 74  ASP A OD1 1 
ATOM   414  O OD2 . ASP A 1 60  ? -23.75934 -12.06025 -2.15624  1.000 70.79080  ? 74  ASP A OD2 1 
ATOM   415  N N   . VAL A 1 61  ? -20.57482 -10.18714 -5.69915  1.000 62.73480  ? 75  VAL A N   1 
ATOM   416  C CA  . VAL A 1 61  ? -19.78609 -8.96256  -5.78884  1.000 63.70896  ? 75  VAL A CA  1 
ATOM   417  C C   . VAL A 1 61  ? -20.08554 -8.03208  -4.61705  1.000 63.50528  ? 75  VAL A C   1 
ATOM   418  O O   . VAL A 1 61  ? -19.22971 -7.23353  -4.21604  1.000 62.26492  ? 75  VAL A O   1 
ATOM   419  C CB  . VAL A 1 61  ? -20.02568 -8.27466  -7.14764  1.000 53.77655  ? 75  VAL A CB  1 
ATOM   420  C CG1 . VAL A 1 61  ? -21.42241 -7.67461  -7.21765  1.000 54.50811  ? 75  VAL A CG1 1 
ATOM   421  C CG2 . VAL A 1 61  ? -18.96242 -7.21762  -7.40952  1.000 59.27060  ? 75  VAL A CG2 1 
ATOM   422  N N   . ASN A 1 62  ? -21.28578 -8.12030  -4.04110  1.000 59.03481  ? 76  ASN A N   1 
ATOM   423  C CA  . ASN A 1 62  ? -21.68172 -7.28393  -2.91623  1.000 60.42934  ? 76  ASN A CA  1 
ATOM   424  C C   . ASN A 1 62  ? -21.61551 -8.02397  -1.58439  1.000 60.95496  ? 76  ASN A C   1 
ATOM   425  O O   . ASN A 1 62  ? -22.28615 -7.62114  -0.62781  1.000 59.54317  ? 76  ASN A O   1 
ATOM   426  C CB  . ASN A 1 62  ? -23.09084 -6.73007  -3.13641  1.000 57.25738  ? 76  ASN A CB  1 
ATOM   427  C CG  . ASN A 1 62  ? -23.20447 -5.91055  -4.40499  1.000 65.87268  ? 76  ASN A CG  1 
ATOM   428  O OD1 . ASN A 1 62  ? -22.67363 -4.80326  -4.49005  1.000 66.98658  ? 76  ASN A OD1 1 
ATOM   429  N ND2 . ASN A 1 62  ? -23.91079 -6.44454  -5.39526  1.000 66.04199  ? 76  ASN A ND2 1 
ATOM   430  N N   . ALA A 1 63  ? -20.82470 -9.09305  -1.50377  1.000 55.93203  ? 77  ALA A N   1 
ATOM   431  C CA  . ALA A 1 63  ? -20.75655 -9.88333  -0.28164  1.000 60.34584  ? 77  ALA A CA  1 
ATOM   432  C C   . ALA A 1 63  ? -20.25945 -9.03633  0.88388   1.000 55.79957  ? 77  ALA A C   1 
ATOM   433  O O   . ALA A 1 63  ? -19.29584 -8.27525  0.75915   1.000 56.63935  ? 77  ALA A O   1 
ATOM   434  C CB  . ALA A 1 63  ? -19.84530 -11.09448 -0.48257  1.000 51.64818  ? 77  ALA A CB  1 
ATOM   435  N N   . GLN A 1 64  ? -20.92835 -9.17245  2.02345   1.000 51.08353  ? 78  GLN A N   1 
ATOM   436  C CA  . GLN A 1 64  ? -20.62048 -8.39334  3.21419   1.000 59.44258  ? 78  GLN A CA  1 
ATOM   437  C C   . GLN A 1 64  ? -19.85179 -9.24936  4.20961   1.000 49.94475  ? 78  GLN A C   1 
ATOM   438  O O   . GLN A 1 64  ? -20.24202 -10.38752 4.48982   1.000 61.17991  ? 78  GLN A O   1 
ATOM   439  C CB  . GLN A 1 64  ? -21.89862 -7.86223  3.86383   1.000 57.02123  ? 78  GLN A CB  1 
ATOM   440  C CG  . GLN A 1 64  ? -22.52586 -6.68638  3.14059   1.000 62.03066  ? 78  GLN A CG  1 
ATOM   441  C CD  . GLN A 1 64  ? -23.81869 -6.23547  3.78767   1.000 71.59416  ? 78  GLN A CD  1 
ATOM   442  O OE1 . GLN A 1 64  ? -23.86924 -5.18975  4.43510   1.000 76.90214  ? 78  GLN A OE1 1 
ATOM   443  N NE2 . GLN A 1 64  ? -24.87435 -7.02305  3.61489   1.000 75.59599  ? 78  GLN A NE2 1 
ATOM   444  N N   . ASP A 1 65  ? -18.76872 -8.69870  4.74656   1.000 54.46985  ? 79  ASP A N   1 
ATOM   445  C CA  . ASP A 1 65  ? -18.01936 -9.37640  5.79409   1.000 60.86943  ? 79  ASP A CA  1 
ATOM   446  C C   . ASP A 1 65  ? -18.74626 -9.17830  7.12431   1.000 60.92285  ? 79  ASP A C   1 
ATOM   447  O O   . ASP A 1 65  ? -19.88787 -8.71062  7.17249   1.000 54.63252  ? 79  ASP A O   1 
ATOM   448  C CB  . ASP A 1 65  ? -16.57360 -8.88230  5.81894   1.000 56.07048  ? 79  ASP A CB  1 
ATOM   449  C CG  . ASP A 1 65  ? -16.42825 -7.50196  6.43752   1.000 58.93630  ? 79  ASP A CG  1 
ATOM   450  O OD1 . ASP A 1 65  ? -17.41443 -6.73485  6.45796   1.000 61.68938  ? 79  ASP A OD1 1 
ATOM   451  O OD2 . ASP A 1 65  ? -15.31440 -7.18090  6.90186   1.000 58.80568  ? 79  ASP A OD2 1 
ATOM   452  N N   . ASN A 1 66  ? -18.08364 -9.52576  8.22905   1.000 62.11683  ? 80  ASN A N   1 
ATOM   453  C CA  . ASN A 1 66  ? -18.73379 -9.45970  9.53209   1.000 57.58162  ? 80  ASN A CA  1 
ATOM   454  C C   . ASN A 1 66  ? -19.14886 -8.04280  9.90856   1.000 64.46277  ? 80  ASN A C   1 
ATOM   455  O O   . ASN A 1 66  ? -20.01460 -7.87439  10.77440  1.000 65.94347  ? 80  ASN A O   1 
ATOM   456  C CB  . ASN A 1 66  ? -17.81301 -10.04188 10.60469  1.000 58.64981  ? 80  ASN A CB  1 
ATOM   457  C CG  . ASN A 1 66  ? -17.94254 -11.54733 10.72437  1.000 60.58793  ? 80  ASN A CG  1 
ATOM   458  O OD1 . ASN A 1 66  ? -18.75946 -12.16679 10.04150  1.000 58.70347  ? 80  ASN A OD1 1 
ATOM   459  N ND2 . ASN A 1 66  ? -17.13880 -12.14461 11.59730  1.000 57.60021  ? 80  ASN A ND2 1 
ATOM   460  N N   . TYR A 1 67  ? -18.56677 -7.02228  9.27510   1.000 60.01976  ? 81  TYR A N   1 
ATOM   461  C CA  . TYR A 1 67  ? -18.90527 -5.63500  9.57225   1.000 60.86726  ? 81  TYR A CA  1 
ATOM   462  C C   . TYR A 1 67  ? -19.42277 -4.88849  8.34714   1.000 64.41609  ? 81  TYR A C   1 
ATOM   463  O O   . TYR A 1 67  ? -19.33741 -3.65741  8.29305   1.000 61.50324  ? 81  TYR A O   1 
ATOM   464  C CB  . TYR A 1 67  ? -17.69926 -4.91374  10.17413  1.000 65.80567  ? 81  TYR A CB  1 
ATOM   465  C CG  . TYR A 1 67  ? -17.41925 -5.33274  11.59747  1.000 67.89354  ? 81  TYR A CG  1 
ATOM   466  C CD1 . TYR A 1 67  ? -18.25616 -4.93776  12.63387  1.000 69.33973  ? 81  TYR A CD1 1 
ATOM   467  C CD2 . TYR A 1 67  ? -16.33134 -6.13980  11.90376  1.000 63.67098  ? 81  TYR A CD2 1 
ATOM   468  C CE1 . TYR A 1 67  ? -18.01009 -5.32337  13.93800  1.000 67.49573  ? 81  TYR A CE1 1 
ATOM   469  C CE2 . TYR A 1 67  ? -16.07816 -6.53178  13.20500  1.000 74.33153  ? 81  TYR A CE2 1 
ATOM   470  C CZ  . TYR A 1 67  ? -16.92048 -6.12033  14.21772  1.000 67.82220  ? 81  TYR A CZ  1 
ATOM   471  O OH  . TYR A 1 67  ? -16.67181 -6.50844  15.51342  1.000 77.58672  ? 81  TYR A OH  1 
ATOM   472  N N   . GLY A 1 68  ? -19.95954 -5.60646  7.36313   1.000 62.35862  ? 82  GLY A N   1 
ATOM   473  C CA  . GLY A 1 68  ? -20.57964 -4.97369  6.21838   1.000 58.56724  ? 82  GLY A CA  1 
ATOM   474  C C   . GLY A 1 68  ? -19.63424 -4.49550  5.14155   1.000 57.20845  ? 82  GLY A C   1 
ATOM   475  O O   . GLY A 1 68  ? -20.08301 -3.83496  4.19802   1.000 61.91767  ? 82  GLY A O   1 
ATOM   476  N N   . TRP A 1 69  ? -18.34362 -4.79616  5.24697   1.000 55.90135  ? 83  TRP A N   1 
ATOM   477  C CA  . TRP A 1 69  ? -17.39570 -4.40408  4.21446   1.000 60.28513  ? 83  TRP A CA  1 
ATOM   478  C C   . TRP A 1 69  ? -17.54285 -5.31103  3.00014   1.000 52.28200  ? 83  TRP A C   1 
ATOM   479  O O   . TRP A 1 69  ? -17.58929 -6.53833  3.13062   1.000 55.65970  ? 83  TRP A O   1 
ATOM   480  C CB  . TRP A 1 69  ? -15.96561 -4.45862  4.74863   1.000 50.02185  ? 83  TRP A CB  1 
ATOM   481  C CG  . TRP A 1 69  ? -15.54674 -3.20927  5.45165   1.000 54.36068  ? 83  TRP A CG  1 
ATOM   482  C CD1 . TRP A 1 69  ? -16.31427 -2.43042  6.26747   1.000 58.55205  ? 83  TRP A CD1 1 
ATOM   483  C CD2 . TRP A 1 69  ? -14.25685 -2.59007  5.40291   1.000 59.03161  ? 83  TRP A CD2 1 
ATOM   484  N NE1 . TRP A 1 69  ? -15.58216 -1.36400  6.73021   1.000 56.05133  ? 83  TRP A NE1 1 
ATOM   485  C CE2 . TRP A 1 69  ? -14.31460 -1.43959  6.21420   1.000 55.39834  ? 83  TRP A CE2 1 
ATOM   486  C CE3 . TRP A 1 69  ? -13.05790 -2.89711  4.75248   1.000 56.00539  ? 83  TRP A CE3 1 
ATOM   487  C CZ2 . TRP A 1 69  ? -13.22078 -0.59565  6.39148   1.000 53.85184  ? 83  TRP A CZ2 1 
ATOM   488  C CZ3 . TRP A 1 69  ? -11.97307 -2.05872  4.93053   1.000 59.76609  ? 83  TRP A CZ3 1 
ATOM   489  C CH2 . TRP A 1 69  ? -12.06115 -0.92300  5.74447   1.000 59.01636  ? 83  TRP A CH2 1 
ATOM   490  N N   . THR A 1 70  ? -17.61605 -4.70439  1.82850   1.000 51.89580  ? 84  THR A N   1 
ATOM   491  C CA  . THR A 1 70  ? -17.72340 -5.38461  0.54860   1.000 53.87088  ? 84  THR A CA  1 
ATOM   492  C C   . THR A 1 70  ? -16.35280 -5.49270  -0.10053  1.000 52.35185  ? 84  THR A C   1 
ATOM   493  O O   . THR A 1 70  ? -15.37937 -4.89583  0.37021   1.000 50.20104  ? 84  THR A O   1 
ATOM   494  C CB  . THR A 1 70  ? -18.68889 -4.62112  -0.36279  1.000 50.73661  ? 84  THR A CB  1 
ATOM   495  O OG1 . THR A 1 70  ? -18.30045 -3.24310  -0.42213  1.000 52.36820  ? 84  THR A OG1 1 
ATOM   496  C CG2 . THR A 1 70  ? -20.11195 -4.71754  0.16991   1.000 54.03311  ? 84  THR A CG2 1 
ATOM   497  N N   . PRO A 1 71  ? -16.22310 -6.26341  -1.18617  1.000 58.34321  ? 85  PRO A N   1 
ATOM   498  C CA  . PRO A 1 71  ? -14.94975 -6.24695  -1.92419  1.000 51.35026  ? 85  PRO A CA  1 
ATOM   499  C C   . PRO A 1 71  ? -14.57336 -4.86661  -2.43071  1.000 51.09476  ? 85  PRO A C   1 
ATOM   500  O O   . PRO A 1 71  ? -13.37996 -4.57544  -2.57587  1.000 54.23619  ? 85  PRO A O   1 
ATOM   501  C CB  . PRO A 1 71  ? -15.19943 -7.22763  -3.07672  1.000 51.72668  ? 85  PRO A CB  1 
ATOM   502  C CG  . PRO A 1 71  ? -16.22696 -8.15982  -2.54752  1.000 56.40281  ? 85  PRO A CG  1 
ATOM   503  C CD  . PRO A 1 71  ? -17.12394 -7.32253  -1.68141  1.000 53.52348  ? 85  PRO A CD  1 
ATOM   504  N N   . LEU A 1 72  ? -15.55767 -4.00505  -2.70184  1.000 51.71228  ? 86  LEU A N   1 
ATOM   505  C CA  . LEU A 1 72  ? -15.25377 -2.64076  -3.12314  1.000 55.10967  ? 86  LEU A CA  1 
ATOM   506  C C   . LEU A 1 72  ? -14.51525 -1.87328  -2.03203  1.000 50.14138  ? 86  LEU A C   1 
ATOM   507  O O   . LEU A 1 72  ? -13.57885 -1.12042  -2.32164  1.000 47.43098  ? 86  LEU A O   1 
ATOM   508  C CB  . LEU A 1 72  ? -16.53845 -1.91131  -3.51669  1.000 55.75343  ? 86  LEU A CB  1 
ATOM   509  C CG  . LEU A 1 72  ? -16.34865 -0.58341  -4.25505  1.000 50.38840  ? 86  LEU A CG  1 
ATOM   510  C CD1 . LEU A 1 72  ? -15.29971 -0.72193  -5.34899  1.000 44.09271  ? 86  LEU A CD1 1 
ATOM   511  C CD2 . LEU A 1 72  ? -17.66765 -0.09204  -4.83078  1.000 58.04422  ? 86  LEU A CD2 1 
ATOM   512  N N   . HIS A 1 73  ? -14.92476 -2.04462  -0.77169  1.000 54.47209  ? 87  HIS A N   1 
ATOM   513  C CA  . HIS A 1 73  ? -14.21144 -1.40877  0.33459   1.000 52.41611  ? 87  HIS A CA  1 
ATOM   514  C C   . HIS A 1 73  ? -12.75311 -1.84992  0.36778   1.000 47.61765  ? 87  HIS A C   1 
ATOM   515  O O   . HIS A 1 73  ? -11.83552 -1.01907  0.42111   1.000 49.33718  ? 87  HIS A O   1 
ATOM   516  C CB  . HIS A 1 73  ? -14.89292 -1.74596  1.66342   1.000 49.20944  ? 87  HIS A CB  1 
ATOM   517  C CG  . HIS A 1 73  ? -16.23851 -1.11331  1.84161   1.000 53.53768  ? 87  HIS A CG  1 
ATOM   518  N ND1 . HIS A 1 73  ? -17.41449 -1.77213  1.55212   1.000 50.00980  ? 87  HIS A ND1 1 
ATOM   519  C CD2 . HIS A 1 73  ? -16.59694 0.10480   2.31321   1.000 55.10041  ? 87  HIS A CD2 1 
ATOM   520  C CE1 . HIS A 1 73  ? -18.43817 -0.98021  1.81757   1.000 52.86721  ? 87  HIS A CE1 1 
ATOM   521  N NE2 . HIS A 1 73  ? -17.96959 0.16428   2.28226   1.000 57.92450  ? 87  HIS A NE2 1 
ATOM   522  N N   . LEU A 1 74  ? -12.52512 -3.16516  0.32447   1.000 47.64562  ? 88  LEU A N   1 
ATOM   523  C CA  . LEU A 1 74  ? -11.17416 -3.70188  0.43420   1.000 49.64210  ? 88  LEU A CA  1 
ATOM   524  C C   . LEU A 1 74  ? -10.32305 -3.35331  -0.77748  1.000 49.22735  ? 88  LEU A C   1 
ATOM   525  O O   . LEU A 1 74  ? -9.09277  -3.29639  -0.67173  1.000 57.52660  ? 88  LEU A O   1 
ATOM   526  C CB  . LEU A 1 74  ? -11.23081 -5.21469  0.62422   1.000 52.95510  ? 88  LEU A CB  1 
ATOM   527  C CG  . LEU A 1 74  ? -11.86446 -5.66532  1.93835   1.000 48.08647  ? 88  LEU A CG  1 
ATOM   528  C CD1 . LEU A 1 74  ? -12.26098 -7.12503  1.85447   1.000 47.40521  ? 88  LEU A CD1 1 
ATOM   529  C CD2 . LEU A 1 74  ? -10.90564 -5.43001  3.09463   1.000 50.52454  ? 88  LEU A CD2 1 
ATOM   530  N N   . ALA A 1 75  ? -10.94698 -3.14275  -1.93590  1.000 48.78869  ? 89  ALA A N   1 
ATOM   531  C CA  . ALA A 1 75  ? -10.19871 -2.66829  -3.09171  1.000 45.32050  ? 89  ALA A CA  1 
ATOM   532  C C   . ALA A 1 75  ? -9.88223  -1.18289  -2.98469  1.000 45.59176  ? 89  ALA A C   1 
ATOM   533  O O   . ALA A 1 75  ? -8.81441  -0.74656  -3.42800  1.000 51.76044  ? 89  ALA A O   1 
ATOM   534  C CB  . ALA A 1 75  ? -10.97493 -2.95334  -4.37729  1.000 53.24898  ? 89  ALA A CB  1 
ATOM   535  N N   . ALA A 1 76  ? -10.78719 -0.39746  -2.39704  1.000 43.40220  ? 90  ALA A N   1 
ATOM   536  C CA  . ALA A 1 76  ? -10.55031 1.03436   -2.26215  1.000 51.17179  ? 90  ALA A CA  1 
ATOM   537  C C   . ALA A 1 76  ? -9.49355  1.34173   -1.20947  1.000 59.21014  ? 90  ALA A C   1 
ATOM   538  O O   . ALA A 1 76  ? -8.77770  2.34244   -1.33057  1.000 55.26142  ? 90  ALA A O   1 
ATOM   539  C CB  . ALA A 1 76  ? -11.85602 1.75040   -1.92268  1.000 58.18581  ? 90  ALA A CB  1 
ATOM   540  N N   . VAL A 1 77  ? -9.38297  0.51251   -0.16803  1.000 48.20776  ? 91  VAL A N   1 
ATOM   541  C CA  . VAL A 1 77  ? -8.40936  0.81909   0.87639   1.000 57.59192  ? 91  VAL A CA  1 
ATOM   542  C C   . VAL A 1 77  ? -6.98191  0.65918   0.35992   1.000 56.70418  ? 91  VAL A C   1 
ATOM   543  O O   . VAL A 1 77  ? -6.06011  1.32005   0.85310   1.000 54.61403  ? 91  VAL A O   1 
ATOM   544  C CB  . VAL A 1 77  ? -8.66414  -0.03478  2.13302   1.000 46.28490  ? 91  VAL A CB  1 
ATOM   545  C CG1 . VAL A 1 77  ? -10.01568 0.30886   2.73188   1.000 40.40696  ? 91  VAL A CG1 1 
ATOM   546  C CG2 . VAL A 1 77  ? -8.57694  -1.51128  1.81489   1.000 52.85340  ? 91  VAL A CG2 1 
ATOM   547  N N   . ILE A 1 78  ? -6.76792  -0.20373  -0.63865  1.000 55.18060  ? 92  ILE A N   1 
ATOM   548  C CA  . ILE A 1 78  ? -5.44647  -0.36611  -1.24022  1.000 55.96971  ? 92  ILE A CA  1 
ATOM   549  C C   . ILE A 1 78  ? -5.28715  0.43253   -2.52746  1.000 53.98231  ? 92  ILE A C   1 
ATOM   550  O O   . ILE A 1 78  ? -4.24351  0.32749   -3.18670  1.000 51.62916  ? 92  ILE A O   1 
ATOM   551  C CB  . ILE A 1 78  ? -5.12065  -1.85218  -1.49733  1.000 56.89470  ? 92  ILE A CB  1 
ATOM   552  C CG1 . ILE A 1 78  ? -6.10133  -2.46268  -2.50135  1.000 57.88441  ? 92  ILE A CG1 1 
ATOM   553  C CG2 . ILE A 1 78  ? -5.11212  -2.63548  -0.19329  1.000 51.49834  ? 92  ILE A CG2 1 
ATOM   554  C CD1 . ILE A 1 78  ? -5.52843  -3.64163  -3.26285  1.000 44.46150  ? 92  ILE A CD1 1 
ATOM   555  N N   . GLY A 1 79  ? -6.28747  1.22393   -2.90720  1.000 52.87740  ? 93  GLY A N   1 
ATOM   556  C CA  . GLY A 1 79  ? -6.17107  2.10020   -4.06236  1.000 59.12819  ? 93  GLY A CA  1 
ATOM   557  C C   . GLY A 1 79  ? -5.95838  1.38766   -5.37778  1.000 64.82610  ? 93  GLY A C   1 
ATOM   558  O O   . GLY A 1 79  ? -5.29261  1.92749   -6.26944  1.000 53.25405  ? 93  GLY A O   1 
ATOM   559  N N   . HIS A 1 80  ? -6.51245  0.18859   -5.53388  1.000 52.82246  ? 94  HIS A N   1 
ATOM   560  C CA  . HIS A 1 80  ? -6.35854  -0.58003  -6.76309  1.000 60.77131  ? 94  HIS A CA  1 
ATOM   561  C C   . HIS A 1 80  ? -7.42998  -0.13789  -7.75466  1.000 62.36367  ? 94  HIS A C   1 
ATOM   562  O O   . HIS A 1 80  ? -8.60537  -0.48794  -7.60835  1.000 67.59305  ? 94  HIS A O   1 
ATOM   563  C CB  . HIS A 1 80  ? -6.44897  -2.07739  -6.48744  1.000 58.61305  ? 94  HIS A CB  1 
ATOM   564  C CG  . HIS A 1 80  ? -5.57108  -2.90310  -7.37403  1.000 64.95319  ? 94  HIS A CG  1 
ATOM   565  N ND1 . HIS A 1 80  ? -6.03979  -3.53669  -8.50445  1.000 69.09095  ? 94  HIS A ND1 1 
ATOM   566  C CD2 . HIS A 1 80  ? -4.25297  -3.20212  -7.29452  1.000 68.02108  ? 94  HIS A CD2 1 
ATOM   567  C CE1 . HIS A 1 80  ? -5.04804  -4.18798  -9.08517  1.000 66.97459  ? 94  HIS A CE1 1 
ATOM   568  N NE2 . HIS A 1 80  ? -3.95301  -4.00186  -8.37042  1.000 71.75795  ? 94  HIS A NE2 1 
ATOM   569  N N   . LEU A 1 81  ? -7.02009  0.62760   -8.76702  1.000 65.15695  ? 95  LEU A N   1 
ATOM   570  C CA  . LEU A 1 81  ? -7.97543  1.16791   -9.72923  1.000 67.70888  ? 95  LEU A CA  1 
ATOM   571  C C   . LEU A 1 81  ? -8.62264  0.06502   -10.55982 1.000 67.87529  ? 95  LEU A C   1 
ATOM   572  O O   . LEU A 1 81  ? -9.84228  0.07392   -10.77025 1.000 66.99099  ? 95  LEU A O   1 
ATOM   573  C CB  . LEU A 1 81  ? -7.27613  2.18475   -10.63238 1.000 72.30868  ? 95  LEU A CB  1 
ATOM   574  C CG  . LEU A 1 81  ? -8.00197  2.60772   -11.91002 1.000 78.60099  ? 95  LEU A CG  1 
ATOM   575  C CD1 . LEU A 1 81  ? -9.32342  3.26336   -11.56859 1.000 72.37265  ? 95  LEU A CD1 1 
ATOM   576  C CD2 . LEU A 1 81  ? -7.13501  3.54317   -12.73727 1.000 71.34417  ? 95  LEU A CD2 1 
ATOM   577  N N   . GLU A 1 82  ? -7.82289  -0.88969  -11.04065 1.000 68.78727  ? 96  GLU A N   1 
ATOM   578  C CA  . GLU A 1 82  ? -8.33992  -1.91378  -11.94321 1.000 67.74713  ? 96  GLU A CA  1 
ATOM   579  C C   . GLU A 1 82  ? -9.39031  -2.77983  -11.25823 1.000 62.68753  ? 96  GLU A C   1 
ATOM   580  O O   . GLU A 1 82  ? -10.44910 -3.06052  -11.83097 1.000 63.03596  ? 96  GLU A O   1 
ATOM   581  C CB  . GLU A 1 82  ? -7.18928  -2.77393  -12.46484 1.000 64.75450  ? 96  GLU A CB  1 
ATOM   582  C CG  . GLU A 1 82  ? -6.43723  -2.15785  -13.63077 1.000 81.94137  ? 96  GLU A CG  1 
ATOM   583  C CD  . GLU A 1 82  ? -5.21509  -1.37911  -13.18368 1.000 94.60539  ? 96  GLU A CD  1 
ATOM   584  O OE1 . GLU A 1 82  ? -4.25804  -2.00826  -12.68536 1.000 96.50983  ? 96  GLU A OE1 1 
ATOM   585  O OE2 . GLU A 1 82  ? -5.21234  -0.13846  -13.32857 1.000 96.70499  ? 96  GLU A OE2 1 
ATOM   586  N N   . ILE A 1 83  ? -9.11403  -3.21335  -10.02697 1.000 63.41121  ? 97  ILE A N   1 
ATOM   587  C CA  . ILE A 1 83  ? -10.05488 -4.07813  -9.32174  1.000 63.42349  ? 97  ILE A CA  1 
ATOM   588  C C   . ILE A 1 83  ? -11.33511 -3.32111  -8.99200  1.000 57.10323  ? 97  ILE A C   1 
ATOM   589  O O   . ILE A 1 83  ? -12.43894 -3.87157  -9.09019  1.000 54.21665  ? 97  ILE A O   1 
ATOM   590  C CB  . ILE A 1 83  ? -9.39481  -4.67241  -8.06406  1.000 63.68194  ? 97  ILE A CB  1 
ATOM   591  C CG1 . ILE A 1 83  ? -8.36941  -5.73717  -8.46220  1.000 51.47146  ? 97  ILE A CG1 1 
ATOM   592  C CG2 . ILE A 1 83  ? -10.44045 -5.26690  -7.13157  1.000 55.46959  ? 97  ILE A CG2 1 
ATOM   593  C CD1 . ILE A 1 83  ? -7.80836  -6.51954  -7.29299  1.000 62.48168  ? 97  ILE A CD1 1 
ATOM   594  N N   . VAL A 1 84  ? -11.21438 -2.04770  -8.60792  1.000 51.61270  ? 98  VAL A N   1 
ATOM   595  C CA  . VAL A 1 84  ? -12.40108 -1.23788  -8.34155  1.000 53.57322  ? 98  VAL A CA  1 
ATOM   596  C C   . VAL A 1 84  ? -13.25253 -1.12098  -9.60077  1.000 56.17332  ? 98  VAL A C   1 
ATOM   597  O O   . VAL A 1 84  ? -14.47892 -1.27708  -9.56097  1.000 57.48322  ? 98  VAL A O   1 
ATOM   598  C CB  . VAL A 1 84  ? -11.99927 0.14708   -7.80075  1.000 52.21791  ? 98  VAL A CB  1 
ATOM   599  C CG1 . VAL A 1 84  ? -13.16095 1.12629   -7.91755  1.000 44.58602  ? 98  VAL A CG1 1 
ATOM   600  C CG2 . VAL A 1 84  ? -11.53491 0.04314   -6.35620  1.000 60.70811  ? 98  VAL A CG2 1 
ATOM   601  N N   . GLU A 1 85  ? -12.60978 -0.85052  -10.74000 1.000 52.94552  ? 99  GLU A N   1 
ATOM   602  C CA  . GLU A 1 85  ? -13.34740 -0.72427  -11.99380 1.000 65.52034  ? 99  GLU A CA  1 
ATOM   603  C C   . GLU A 1 85  ? -14.01380 -2.03968  -12.38165 1.000 54.25594  ? 99  GLU A C   1 
ATOM   604  O O   . GLU A 1 85  ? -15.15318 -2.04878  -12.86235 1.000 53.47518  ? 99  GLU A O   1 
ATOM   605  C CB  . GLU A 1 85  ? -12.41410 -0.24118  -13.10477 1.000 60.65271  ? 99  GLU A CB  1 
ATOM   606  C CG  . GLU A 1 85  ? -12.48637 1.25829   -13.35491 1.000 64.69281  ? 99  GLU A CG  1 
ATOM   607  C CD  . GLU A 1 85  ? -11.25958 1.79663   -14.06567 1.000 78.89180  ? 99  GLU A CD  1 
ATOM   608  O OE1 . GLU A 1 85  ? -10.26531 1.05060   -14.18860 1.000 85.96565  ? 99  GLU A OE1 1 
ATOM   609  O OE2 . GLU A 1 85  ? -11.28842 2.96807   -14.50021 1.000 77.16436  ? 99  GLU A OE2 1 
ATOM   610  N N   . VAL A 1 86  ? -13.31884 -3.16053  -12.18101 1.000 51.38365  ? 100 VAL A N   1 
ATOM   611  C CA  . VAL A 1 86  ? -13.89012 -4.46409  -12.51441 1.000 53.63302  ? 100 VAL A CA  1 
ATOM   612  C C   . VAL A 1 86  ? -15.10436 -4.75035  -11.63854 1.000 59.27958  ? 100 VAL A C   1 
ATOM   613  O O   . VAL A 1 86  ? -16.15791 -5.18690  -12.12423 1.000 61.97001  ? 100 VAL A O   1 
ATOM   614  C CB  . VAL A 1 86  ? -12.82019 -5.56330  -12.38158 1.000 53.22230  ? 100 VAL A CB  1 
ATOM   615  C CG1 . VAL A 1 86  ? -13.46768 -6.93337  -12.27560 1.000 60.35367  ? 100 VAL A CG1 1 
ATOM   616  C CG2 . VAL A 1 86  ? -11.85893 -5.51035  -13.55848 1.000 59.97804  ? 100 VAL A CG2 1 
ATOM   617  N N   . LEU A 1 87  ? -14.98121 -4.49265  -10.33239 1.000 66.40699  ? 101 LEU A N   1 
ATOM   618  C CA  . LEU A 1 87  ? -16.10158 -4.70705  -9.42266  1.000 52.17041  ? 101 LEU A CA  1 
ATOM   619  C C   . LEU A 1 87  ? -17.28712 -3.82546  -9.79232  1.000 55.81306  ? 101 LEU A C   1 
ATOM   620  O O   . LEU A 1 87  ? -18.43364 -4.28887  -9.80728  1.000 58.01960  ? 101 LEU A O   1 
ATOM   621  C CB  . LEU A 1 87  ? -15.66631 -4.44230  -7.98192  1.000 53.19539  ? 101 LEU A CB  1 
ATOM   622  C CG  . LEU A 1 87  ? -14.66324 -5.42179  -7.36908  1.000 53.08241  ? 101 LEU A CG  1 
ATOM   623  C CD1 . LEU A 1 87  ? -14.25055 -4.96043  -5.97941  1.000 48.20533  ? 101 LEU A CD1 1 
ATOM   624  C CD2 . LEU A 1 87  ? -15.23703 -6.82876  -7.32304  1.000 50.99202  ? 101 LEU A CD2 1 
ATOM   625  N N   . LEU A 1 88  ? -17.02839 -2.55376  -10.10876 1.000 51.86554  ? 102 LEU A N   1 
ATOM   626  C CA  . LEU A 1 88  ? -18.11012 -1.65469  -10.49641 1.000 55.32771  ? 102 LEU A CA  1 
ATOM   627  C C   . LEU A 1 88  ? -18.78571 -2.12668  -11.77667 1.000 69.52076  ? 102 LEU A C   1 
ATOM   628  O O   . LEU A 1 88  ? -20.01568 -2.07059  -11.89574 1.000 80.83423  ? 102 LEU A O   1 
ATOM   629  C CB  . LEU A 1 88  ? -17.57577 -0.23244  -10.65890 1.000 60.11433  ? 102 LEU A CB  1 
ATOM   630  C CG  . LEU A 1 88  ? -17.26106 0.49932   -9.35216  1.000 65.35257  ? 102 LEU A CG  1 
ATOM   631  C CD1 . LEU A 1 88  ? -16.46087 1.76542   -9.61962  1.000 67.83953  ? 102 LEU A CD1 1 
ATOM   632  C CD2 . LEU A 1 88  ? -18.54130 0.81646   -8.59269  1.000 47.20652  ? 102 LEU A CD2 1 
ATOM   633  N N   . LYS A 1 89  ? -17.99838 -2.59577  -12.74781 1.000 68.00880  ? 103 LYS A N   1 
ATOM   634  C CA  . LYS A 1 89  ? -18.56965 -3.13444  -13.97466 1.000 68.05961  ? 103 LYS A CA  1 
ATOM   635  C C   . LYS A 1 89  ? -19.32667 -4.43486  -13.73939 1.000 70.95516  ? 103 LYS A C   1 
ATOM   636  O O   . LYS A 1 89  ? -20.17371 -4.80000  -14.56104 1.000 58.26214  ? 103 LYS A O   1 
ATOM   637  C CB  . LYS A 1 89  ? -17.46948 -3.35400  -15.01384 1.000 64.95210  ? 103 LYS A CB  1 
ATOM   638  N N   . HIS A 1 90  ? -19.04415 -5.14166  -12.64591 1.000 62.16582  ? 104 HIS A N   1 
ATOM   639  C CA  . HIS A 1 90  ? -19.71563 -6.39980  -12.34948 1.000 58.94019  ? 104 HIS A CA  1 
ATOM   640  C C   . HIS A 1 90  ? -20.83997 -6.25304  -11.32797 1.000 66.78093  ? 104 HIS A C   1 
ATOM   641  O O   . HIS A 1 90  ? -21.32635 -7.26347  -10.80860 1.000 58.19707  ? 104 HIS A O   1 
ATOM   642  C CB  . HIS A 1 90  ? -18.70055 -7.44004  -11.87473 1.000 60.54764  ? 104 HIS A CB  1 
ATOM   643  C CG  . HIS A 1 90  ? -18.08069 -8.22288  -12.98975 1.000 67.56780  ? 104 HIS A CG  1 
ATOM   644  N ND1 . HIS A 1 90  ? -18.06100 -9.60063  -13.01155 1.000 70.85409  ? 104 HIS A ND1 1 
ATOM   645  C CD2 . HIS A 1 90  ? -17.46265 -7.82003  -14.12529 1.000 68.64579  ? 104 HIS A CD2 1 
ATOM   646  C CE1 . HIS A 1 90  ? -17.45632 -10.01308 -14.11137 1.000 73.81608  ? 104 HIS A CE1 1 
ATOM   647  N NE2 . HIS A 1 90  ? -17.08360 -8.95240  -14.80467 1.000 72.60826  ? 104 HIS A NE2 1 
ATOM   648  N N   . GLY A 1 91  ? -21.26233 -5.02881  -11.02716 1.000 62.75905  ? 105 GLY A N   1 
ATOM   649  C CA  . GLY A 1 91  ? -22.42792 -4.80872  -10.19821 1.000 64.38823  ? 105 GLY A CA  1 
ATOM   650  C C   . GLY A 1 91  ? -22.17556 -4.40913  -8.76058  1.000 68.21174  ? 105 GLY A C   1 
ATOM   651  O O   . GLY A 1 91  ? -23.13110 -4.37322  -7.97621  1.000 64.38419  ? 105 GLY A O   1 
ATOM   652  N N   . ALA A 1 92  ? -20.93304 -4.11239  -8.38488  1.000 63.77807  ? 106 ALA A N   1 
ATOM   653  C CA  . ALA A 1 92  ? -20.65324 -3.71100  -7.01183  1.000 57.34000  ? 106 ALA A CA  1 
ATOM   654  C C   . ALA A 1 92  ? -21.36953 -2.40832  -6.67965  1.000 59.57671  ? 106 ALA A C   1 
ATOM   655  O O   . ALA A 1 92  ? -21.33143 -1.44706  -7.45336  1.000 61.91511  ? 106 ALA A O   1 
ATOM   656  C CB  . ALA A 1 92  ? -19.14836 -3.55630  -6.79724  1.000 46.17157  ? 106 ALA A CB  1 
ATOM   657  N N   . ASP A 1 93  ? -22.02535 -2.38146  -5.52234  1.000 62.19126  ? 107 ASP A N   1 
ATOM   658  C CA  . ASP A 1 93  ? -22.72334 -1.18290  -5.07688  1.000 56.70037  ? 107 ASP A CA  1 
ATOM   659  C C   . ASP A 1 93  ? -21.70750 -0.10240  -4.72868  1.000 63.17084  ? 107 ASP A C   1 
ATOM   660  O O   . ASP A 1 93  ? -20.89677 -0.27382  -3.81226  1.000 60.24707  ? 107 ASP A O   1 
ATOM   661  C CB  . ASP A 1 93  ? -23.60593 -1.50420  -3.87393  1.000 63.57852  ? 107 ASP A CB  1 
ATOM   662  C CG  . ASP A 1 93  ? -24.46456 -0.33067  -3.44951  1.000 63.30681  ? 107 ASP A CG  1 
ATOM   663  O OD1 . ASP A 1 93  ? -24.59375 0.63262   -4.23389  1.000 70.47513  ? 107 ASP A OD1 1 
ATOM   664  O OD2 . ASP A 1 93  ? -25.00971 -0.37027  -2.32657  1.000 73.69845  ? 107 ASP A OD2 1 
ATOM   665  N N   . VAL A 1 94  ? -21.74843 1.00954   -5.46556  1.000 58.32850  ? 108 VAL A N   1 
ATOM   666  C CA  . VAL A 1 94  ? -20.77148 2.07305   -5.25640  1.000 63.30203  ? 108 VAL A CA  1 
ATOM   667  C C   . VAL A 1 94  ? -20.99463 2.76386   -3.91452  1.000 60.31022  ? 108 VAL A C   1 
ATOM   668  O O   . VAL A 1 94  ? -20.04301 3.25440   -3.29556  1.000 65.93017  ? 108 VAL A O   1 
ATOM   669  C CB  . VAL A 1 94  ? -20.81496 3.06791   -6.43416  1.000 61.05727  ? 108 VAL A CB  1 
ATOM   670  C CG1 . VAL A 1 94  ? -22.17646 3.74422   -6.52546  1.000 55.25086  ? 108 VAL A CG1 1 
ATOM   671  C CG2 . VAL A 1 94  ? -19.69674 4.09607   -6.31923  1.000 68.82306  ? 108 VAL A CG2 1 
ATOM   672  N N   . ASN A 1 95  ? -22.23746 2.80734   -3.43388  1.000 63.36223  ? 109 ASN A N   1 
ATOM   673  C CA  . ASN A 1 95  ? -22.57430 3.48521   -2.18762  1.000 59.95581  ? 109 ASN A CA  1 
ATOM   674  C C   . ASN A 1 95  ? -22.88593 2.50300   -1.06078  1.000 58.21106  ? 109 ASN A C   1 
ATOM   675  O O   . ASN A 1 95  ? -23.68696 2.80404   -0.17251  1.000 60.99408  ? 109 ASN A O   1 
ATOM   676  C CB  . ASN A 1 95  ? -23.74745 4.44102   -2.39872  1.000 61.84847  ? 109 ASN A CB  1 
ATOM   677  C CG  . ASN A 1 95  ? -23.41234 5.57207   -3.35051  1.000 71.52015  ? 109 ASN A CG  1 
ATOM   678  O OD1 . ASN A 1 95  ? -22.59091 6.43613   -3.04076  1.000 60.41758  ? 109 ASN A OD1 1 
ATOM   679  N ND2 . ASN A 1 95  ? -24.06069 5.58267   -4.50982  1.000 73.27642  ? 109 ASN A ND2 1 
ATOM   680  N N   . ALA A 1 96  ? -22.25463 1.33131   -1.07900  1.000 64.15573  ? 110 ALA A N   1 
ATOM   681  C CA  . ALA A 1 96  ? -22.49521 0.32504   -0.05205  1.000 62.24692  ? 110 ALA A CA  1 
ATOM   682  C C   . ALA A 1 96  ? -22.00308 0.82734   1.29942   1.000 58.87305  ? 110 ALA A C   1 
ATOM   683  O O   . ALA A 1 96  ? -20.80914 1.09141   1.47384   1.000 66.61015  ? 110 ALA A O   1 
ATOM   684  C CB  . ALA A 1 96  ? -21.80044 -0.98348  -0.42103  1.000 59.08232  ? 110 ALA A CB  1 
ATOM   685  N N   . LYS A 1 97  ? -22.92009 0.95693   2.25369   1.000 59.38720  ? 111 LYS A N   1 
ATOM   686  C CA  . LYS A 1 97  ? -22.57428 1.34775   3.61209   1.000 58.00983  ? 111 LYS A CA  1 
ATOM   687  C C   . LYS A 1 97  ? -22.27273 0.11299   4.44948   1.000 60.21707  ? 111 LYS A C   1 
ATOM   688  O O   . LYS A 1 97  ? -22.98362 -0.89314  4.37271   1.000 62.60180  ? 111 LYS A O   1 
ATOM   689  C CB  . LYS A 1 97  ? -23.71075 2.14269   4.25735   1.000 62.46791  ? 111 LYS A CB  1 
ATOM   690  C CG  . LYS A 1 97  ? -23.77882 3.59970   3.83903   1.000 69.23621  ? 111 LYS A CG  1 
ATOM   691  C CD  . LYS A 1 97  ? -25.22067 4.07101   3.72677   1.000 70.25399  ? 111 LYS A CD  1 
ATOM   692  C CE  . LYS A 1 97  ? -25.63614 4.22522   2.27413   1.000 81.66454  ? 111 LYS A CE  1 
ATOM   693  N NZ  . LYS A 1 97  ? -25.06289 5.45765   1.66638   1.000 85.97861  ? 111 LYS A NZ  1 
ATOM   694  N N   . ASP A 1 98  ? -21.21609 0.19540   5.25262   1.000 58.74182  ? 112 ASP A N   1 
ATOM   695  C CA  . ASP A 1 98  ? -20.88551 -0.88077  6.17590   1.000 52.39172  ? 112 ASP A CA  1 
ATOM   696  C C   . ASP A 1 98  ? -21.77514 -0.75973  7.41255   1.000 58.98204  ? 112 ASP A C   1 
ATOM   697  O O   . ASP A 1 98  ? -22.74220 0.00658   7.43897   1.000 56.51605  ? 112 ASP A O   1 
ATOM   698  C CB  . ASP A 1 98  ? -19.39523 -0.85906  6.50947   1.000 57.71973  ? 112 ASP A CB  1 
ATOM   699  C CG  . ASP A 1 98  ? -18.98149 0.36899   7.30394   1.000 64.23182  ? 112 ASP A CG  1 
ATOM   700  O OD1 . ASP A 1 98  ? -19.79290 1.31028   7.44725   1.000 61.72236  ? 112 ASP A OD1 1 
ATOM   701  O OD2 . ASP A 1 98  ? -17.82708 0.39226   7.78179   1.000 54.48214  ? 112 ASP A OD2 1 
ATOM   702  N N   . ASN A 1 99  ? -21.44598 -1.50619  8.46741   1.000 66.83929  ? 113 ASN A N   1 
ATOM   703  C CA  . ASN A 1 99  ? -22.27424 -1.50661  9.66722   1.000 67.45442  ? 113 ASN A CA  1 
ATOM   704  C C   . ASN A 1 99  ? -22.28030 -0.16459  10.38834  1.000 64.52865  ? 113 ASN A C   1 
ATOM   705  O O   . ASN A 1 99  ? -23.06272 0.00485   11.32935  1.000 67.06881  ? 113 ASN A O   1 
ATOM   706  C CB  . ASN A 1 99  ? -21.80859 -2.60391  10.62713  1.000 65.77093  ? 113 ASN A CB  1 
ATOM   707  C CG  . ASN A 1 99  ? -22.35070 -3.97173  10.25697  1.000 73.16862  ? 113 ASN A CG  1 
ATOM   708  O OD1 . ASN A 1 99  ? -23.08985 -4.11758  9.28274   1.000 78.29571  ? 113 ASN A OD1 1 
ATOM   709  N ND2 . ASN A 1 99  ? -21.98865 -4.98274  11.03880  1.000 76.55160  ? 113 ASN A ND2 1 
ATOM   710  N N   . PHE A 1 100 ? -21.43919 0.78878   9.97415   1.000 64.29530  ? 114 PHE A N   1 
ATOM   711  C CA  . PHE A 1 100 ? -21.32729 2.06587   10.66719  1.000 61.75423  ? 114 PHE A CA  1 
ATOM   712  C C   . PHE A 1 100 ? -21.30451 3.23967   9.69313   1.000 67.92266  ? 114 PHE A C   1 
ATOM   713  O O   . PHE A 1 100 ? -20.73348 4.29320   9.99785   1.000 68.80209  ? 114 PHE A O   1 
ATOM   714  C CB  . PHE A 1 100 ? -20.08493 2.07261   11.55496  1.000 65.35396  ? 114 PHE A CB  1 
ATOM   715  C CG  . PHE A 1 100 ? -20.07509 0.96426   12.56342  1.000 71.85568  ? 114 PHE A CG  1 
ATOM   716  C CD1 . PHE A 1 100 ? -20.83843 1.05147   13.71677  1.000 61.80722  ? 114 PHE A CD1 1 
ATOM   717  C CD2 . PHE A 1 100 ? -19.36919 -0.19996  12.31929  1.000 65.65584  ? 114 PHE A CD2 1 
ATOM   718  C CE1 . PHE A 1 100 ? -20.85039 0.02208   14.63675  1.000 60.66573  ? 114 PHE A CE1 1 
ATOM   719  C CE2 . PHE A 1 100 ? -19.38439 -1.23634  13.23009  1.000 62.72696  ? 114 PHE A CE2 1 
ATOM   720  C CZ  . PHE A 1 100 ? -20.12471 -1.12416  14.39134  1.000 72.23609  ? 114 PHE A CZ  1 
ATOM   721  N N   . GLY A 1 101 ? -21.91933 3.07672   8.52222   1.000 67.82246  ? 115 GLY A N   1 
ATOM   722  C CA  . GLY A 1 101 ? -22.10252 4.16647   7.58735   1.000 65.59919  ? 115 GLY A CA  1 
ATOM   723  C C   . GLY A 1 101 ? -20.92387 4.47984   6.69139   1.000 68.54950  ? 115 GLY A C   1 
ATOM   724  O O   . GLY A 1 101 ? -21.02340 5.40407   5.87374   1.000 71.37398  ? 115 GLY A O   1 
ATOM   725  N N   . SER A 1 102 ? -19.81744 3.74920   6.80402   1.000 55.32487  ? 116 SER A N   1 
ATOM   726  C CA  . SER A 1 102 ? -18.64430 4.02310   5.98174   1.000 63.37341  ? 116 SER A CA  1 
ATOM   727  C C   . SER A 1 102 ? -18.83852 3.43916   4.58610   1.000 57.97085  ? 116 SER A C   1 
ATOM   728  O O   . SER A 1 102 ? -19.06165 2.23278   4.43397   1.000 52.42513  ? 116 SER A O   1 
ATOM   729  C CB  . SER A 1 102 ? -17.38548 3.45360   6.63317   1.000 59.81727  ? 116 SER A CB  1 
ATOM   730  O OG  . SER A 1 102 ? -17.03000 4.18699   7.79355   1.000 54.64517  ? 116 SER A OG  1 
ATOM   731  N N   . THR A 1 103 ? -18.74484 4.29500   3.57204   1.000 57.88309  ? 117 THR A N   1 
ATOM   732  C CA  . THR A 1 103 ? -18.83627 3.94678   2.16313   1.000 56.63810  ? 117 THR A CA  1 
ATOM   733  C C   . THR A 1 103 ? -17.44847 3.87109   1.54224   1.000 59.31363  ? 117 THR A C   1 
ATOM   734  O O   . THR A 1 103 ? -16.47165 4.35804   2.11937   1.000 53.83619  ? 117 THR A O   1 
ATOM   735  C CB  . THR A 1 103 ? -19.67937 4.98454   1.41148   1.000 61.99853  ? 117 THR A CB  1 
ATOM   736  O OG1 . THR A 1 103 ? -18.90517 6.17394   1.21217   1.000 67.38766  ? 117 THR A OG1 1 
ATOM   737  C CG2 . THR A 1 103 ? -20.94229 5.32338   2.19060   1.000 58.73646  ? 117 THR A CG2 1 
ATOM   738  N N   . PRO A 1 104 ? -17.31502 3.24512   0.36685   1.000 62.95948  ? 118 PRO A N   1 
ATOM   739  C CA  . PRO A 1 104 ? -16.00645 3.25571   -0.31027  1.000 55.77777  ? 118 PRO A CA  1 
ATOM   740  C C   . PRO A 1 104 ? -15.49413 4.65417   -0.60829  1.000 56.25549  ? 118 PRO A C   1 
ATOM   741  O O   . PRO A 1 104 ? -14.27683 4.87972   -0.57204  1.000 58.72628  ? 118 PRO A O   1 
ATOM   742  C CB  . PRO A 1 104 ? -16.27443 2.46126   -1.59471  1.000 58.45381  ? 118 PRO A CB  1 
ATOM   743  C CG  . PRO A 1 104 ? -17.40744 1.56132   -1.23897  1.000 54.87690  ? 118 PRO A CG  1 
ATOM   744  C CD  . PRO A 1 104 ? -18.27636 2.35699   -0.31253  1.000 48.56230  ? 118 PRO A CD  1 
ATOM   745  N N   . LEU A 1 105 ? -16.38748 5.60374   -0.89789  1.000 50.03700  ? 119 LEU A N   1 
ATOM   746  C CA  . LEU A 1 105 ? -15.95975 6.98746   -1.07440  1.000 56.60371  ? 119 LEU A CA  1 
ATOM   747  C C   . LEU A 1 105 ? -15.35954 7.54399   0.21115   1.000 64.37624  ? 119 LEU A C   1 
ATOM   748  O O   . LEU A 1 105 ? -14.34903 8.25635   0.17369   1.000 63.64682  ? 119 LEU A O   1 
ATOM   749  C CB  . LEU A 1 105 ? -17.13513 7.84907   -1.53660  1.000 51.73316  ? 119 LEU A CB  1 
ATOM   750  C CG  . LEU A 1 105 ? -16.77582 9.27117   -1.97499  1.000 59.83880  ? 119 LEU A CG  1 
ATOM   751  C CD1 . LEU A 1 105 ? -15.80439 9.24189   -3.14723  1.000 63.15457  ? 119 LEU A CD1 1 
ATOM   752  C CD2 . LEU A 1 105 ? -18.02353 10.07340  -2.32155  1.000 53.88354  ? 119 LEU A CD2 1 
ATOM   753  N N   . HIS A 1 106 ? -15.97071 7.22967   1.35867   1.000 63.76811  ? 120 HIS A N   1 
ATOM   754  C CA  . HIS A 1 106 ? -15.42469 7.66054   2.64352   1.000 67.20945  ? 120 HIS A CA  1 
ATOM   755  C C   . HIS A 1 106 ? -14.00530 7.14223   2.83336   1.000 63.46711  ? 120 HIS A C   1 
ATOM   756  O O   . HIS A 1 106 ? -13.09607 7.89647   3.20082   1.000 67.52824  ? 120 HIS A O   1 
ATOM   757  C CB  . HIS A 1 106 ? -16.31667 7.16809   3.78591   1.000 62.32557  ? 120 HIS A CB  1 
ATOM   758  C CG  . HIS A 1 106 ? -17.53857 8.00153   4.01488   1.000 68.72643  ? 120 HIS A CG  1 
ATOM   759  N ND1 . HIS A 1 106 ? -18.78068 7.64743   3.53390   1.000 62.59601  ? 120 HIS A ND1 1 
ATOM   760  C CD2 . HIS A 1 106 ? -17.71498 9.15891   4.69516   1.000 70.42954  ? 120 HIS A CD2 1 
ATOM   761  C CE1 . HIS A 1 106 ? -19.66678 8.55765   3.89682   1.000 76.06320  ? 120 HIS A CE1 1 
ATOM   762  N NE2 . HIS A 1 106 ? -19.04610 9.48499   4.60360   1.000 68.59014  ? 120 HIS A NE2 1 
ATOM   763  N N   . LEU A 1 107 ? -13.80227 5.84556   2.59175   1.000 51.31242  ? 121 LEU A N   1 
ATOM   764  C CA  . LEU A 1 107 ? -12.48868 5.24609   2.79328   1.000 56.24680  ? 121 LEU A CA  1 
ATOM   765  C C   . LEU A 1 107 ? -11.46376 5.82382   1.82711   1.000 63.75600  ? 121 LEU A C   1 
ATOM   766  O O   . LEU A 1 107 ? -10.32665 6.10661   2.21824   1.000 68.16830  ? 121 LEU A O   1 
ATOM   767  C CB  . LEU A 1 107 ? -12.58203 3.72869   2.64031   1.000 65.37930  ? 121 LEU A CB  1 
ATOM   768  C CG  . LEU A 1 107 ? -13.58920 3.01143   3.54385   1.000 59.80558  ? 121 LEU A CG  1 
ATOM   769  C CD1 . LEU A 1 107 ? -13.28280 1.53043   3.60324   1.000 55.79897  ? 121 LEU A CD1 1 
ATOM   770  C CD2 . LEU A 1 107 ? -13.59827 3.60307   4.94490   1.000 63.10082  ? 121 LEU A CD2 1 
ATOM   771  N N   . ALA A 1 108 ? -11.84760 6.01168   0.56244   1.000 67.51510  ? 122 ALA A N   1 
ATOM   772  C CA  . ALA A 1 108 ? -10.92395 6.59232   -0.40607  1.000 65.35564  ? 122 ALA A CA  1 
ATOM   773  C C   . ALA A 1 108 ? -10.54006 8.01559   -0.01861  1.000 64.05063  ? 122 ALA A C   1 
ATOM   774  O O   . ALA A 1 108 ? -9.36940  8.40070   -0.12346  1.000 60.31519  ? 122 ALA A O   1 
ATOM   775  C CB  . ALA A 1 108 ? -11.54057 6.55797   -1.80374  1.000 50.98664  ? 122 ALA A CB  1 
ATOM   776  N N   . ALA A 1 109 ? -11.51219 8.81212   0.43483   1.000 63.35980  ? 123 ALA A N   1 
ATOM   777  C CA  . ALA A 1 109 ? -11.21895 10.18421  0.83459   1.000 62.56425  ? 123 ALA A CA  1 
ATOM   778  C C   . ALA A 1 109 ? -10.33199 10.22708  2.07269   1.000 70.66441  ? 123 ALA A C   1 
ATOM   779  O O   . ALA A 1 109 ? -9.43228  11.07075  2.16938   1.000 69.27293  ? 123 ALA A O   1 
ATOM   780  C CB  . ALA A 1 109 ? -12.52012 10.94711  1.07809   1.000 57.17446  ? 123 ALA A CB  1 
ATOM   781  N N   . ARG A 1 110 ? -10.57173 9.33277   3.03426   1.000 65.20322  ? 124 ARG A N   1 
ATOM   782  C CA  . ARG A 1 110 ? -9.77540  9.34036   4.25704   1.000 73.78175  ? 124 ARG A CA  1 
ATOM   783  C C   . ARG A 1 110 ? -8.35009  8.87094   3.99077   1.000 68.28705  ? 124 ARG A C   1 
ATOM   784  O O   . ARG A 1 110 ? -7.38434  9.50517   4.43170   1.000 67.54489  ? 124 ARG A O   1 
ATOM   785  C CB  . ARG A 1 110 ? -10.43758 8.46864   5.32474   1.000 70.04089  ? 124 ARG A CB  1 
ATOM   786  C CG  . ARG A 1 110 ? -9.51801  8.11872   6.48511   1.000 52.25875  ? 124 ARG A CG  1 
ATOM   787  C CD  . ARG A 1 110 ? -10.18778 7.15930   7.45088   1.000 64.01494  ? 124 ARG A CD  1 
ATOM   788  N NE  . ARG A 1 110 ? -11.00611 7.86536   8.42915   1.000 72.31143  ? 124 ARG A NE  1 
ATOM   789  C CZ  . ARG A 1 110 ? -12.30887 7.67746   8.58842   1.000 66.55186  ? 124 ARG A CZ  1 
ATOM   790  N NH1 . ARG A 1 110 ? -12.97598 6.79966   7.85632   1.000 73.11971  ? 124 ARG A NH1 1 
ATOM   791  N NH2 . ARG A 1 110 ? -12.95956 8.39127   9.50151   1.000 62.97733  ? 124 ARG A NH2 1 
ATOM   792  N N   . LEU A 1 111 ? -8.19800  7.76334   3.26371   1.000 64.76300  ? 125 LEU A N   1 
ATOM   793  C CA  . LEU A 1 111 ? -6.88073  7.19548   3.01104   1.000 66.24806  ? 125 LEU A CA  1 
ATOM   794  C C   . LEU A 1 111 ? -6.08222  7.97777   1.97634   1.000 68.69740  ? 125 LEU A C   1 
ATOM   795  O O   . LEU A 1 111 ? -4.88096  7.72705   1.83047   1.000 68.07701  ? 125 LEU A O   1 
ATOM   796  C CB  . LEU A 1 111 ? -7.01172  5.73517   2.56565   1.000 63.02905  ? 125 LEU A CB  1 
ATOM   797  C CG  . LEU A 1 111 ? -7.16140  4.65876   3.64946   1.000 59.68664  ? 125 LEU A CG  1 
ATOM   798  C CD1 . LEU A 1 111 ? -6.05322  4.76906   4.68216   1.000 61.51261  ? 125 LEU A CD1 1 
ATOM   799  C CD2 . LEU A 1 111 ? -8.52142  4.70084   4.32692   1.000 64.06806  ? 125 LEU A CD2 1 
ATOM   800  N N   . GLY A 1 112 ? -6.70939  8.91264   1.26521   1.000 66.80310  ? 126 GLY A N   1 
ATOM   801  C CA  . GLY A 1 112 ? -6.00614  9.73010   0.29590   1.000 66.28874  ? 126 GLY A CA  1 
ATOM   802  C C   . GLY A 1 112 ? -5.75625  9.04362   -1.03149  1.000 69.28282  ? 126 GLY A C   1 
ATOM   803  O O   . GLY A 1 112 ? -4.60373  8.83332   -1.42164  1.000 80.99251  ? 126 GLY A O   1 
ATOM   804  N N   . HIS A 1 113 ? -6.82847  8.69248   -1.73695  1.000 71.40688  ? 127 HIS A N   1 
ATOM   805  C CA  . HIS A 1 113 ? -6.75493  8.03742   -3.04181  1.000 69.77755  ? 127 HIS A CA  1 
ATOM   806  C C   . HIS A 1 113 ? -7.54288  8.88534   -4.03448  1.000 68.09147  ? 127 HIS A C   1 
ATOM   807  O O   . HIS A 1 113 ? -8.75697  8.72254   -4.17755  1.000 68.27276  ? 127 HIS A O   1 
ATOM   808  C CB  . HIS A 1 113 ? -7.29049  6.61798   -2.96460  1.000 66.18983  ? 127 HIS A CB  1 
ATOM   809  C CG  . HIS A 1 113 ? -6.50199  5.73117   -2.05523  1.000 65.12922  ? 127 HIS A CG  1 
ATOM   810  N ND1 . HIS A 1 113 ? -5.15341  5.90585   -1.83798  1.000 61.88982  ? 127 HIS A ND1 1 
ATOM   811  C CD2 . HIS A 1 113 ? -6.87330  4.67251   -1.29723  1.000 67.47110  ? 127 HIS A CD2 1 
ATOM   812  C CE1 . HIS A 1 113 ? -4.72435  4.98649   -0.99174  1.000 65.26699  ? 127 HIS A CE1 1 
ATOM   813  N NE2 . HIS A 1 113 ? -5.74812  4.22675   -0.64717  1.000 65.27212  ? 127 HIS A NE2 1 
ATOM   814  N N   . LEU A 1 114 ? -6.84065  9.79189   -4.71964  1.000 71.00910  ? 128 LEU A N   1 
ATOM   815  C CA  . LEU A 1 114 ? -7.50728  10.70921  -5.63884  1.000 70.25256  ? 128 LEU A CA  1 
ATOM   816  C C   . LEU A 1 114 ? -8.16523  9.96555   -6.79493  1.000 63.06211  ? 128 LEU A C   1 
ATOM   817  O O   . LEU A 1 114 ? -9.31320  10.25377  -7.15267  1.000 69.29247  ? 128 LEU A O   1 
ATOM   818  C CB  . LEU A 1 114 ? -6.50763  11.73856  -6.16498  1.000 71.17785  ? 128 LEU A CB  1 
ATOM   819  C CG  . LEU A 1 114 ? -7.08739  13.08087  -6.61303  1.000 76.61909  ? 128 LEU A CG  1 
ATOM   820  C CD1 . LEU A 1 114 ? -7.73382  13.80242  -5.43976  1.000 82.59815  ? 128 LEU A CD1 1 
ATOM   821  C CD2 . LEU A 1 114 ? -6.00941  13.94293  -7.25169  1.000 63.45517  ? 128 LEU A CD2 1 
ATOM   822  N N   . GLU A 1 115 ? -7.45472  9.00578   -7.39302  1.000 62.32453  ? 129 GLU A N   1 
ATOM   823  C CA  . GLU A 1 115 ? -8.00707  8.28410   -8.53615  1.000 67.96665  ? 129 GLU A CA  1 
ATOM   824  C C   . GLU A 1 115 ? -9.22297  7.45783   -8.13582  1.000 67.48080  ? 129 GLU A C   1 
ATOM   825  O O   . GLU A 1 115 ? -10.21315 7.40107   -8.87598  1.000 71.18232  ? 129 GLU A O   1 
ATOM   826  C CB  . GLU A 1 115 ? -6.93562  7.39416   -9.16711  1.000 53.71947  ? 129 GLU A CB  1 
ATOM   827  N N   . ILE A 1 116 ? -9.16560  6.80661   -6.97211  1.000 63.67659  ? 130 ILE A N   1 
ATOM   828  C CA  . ILE A 1 116 ? -10.29909 6.00926   -6.51506  1.000 60.01866  ? 130 ILE A CA  1 
ATOM   829  C C   . ILE A 1 116 ? -11.50028 6.90385   -6.23482  1.000 63.44430  ? 130 ILE A C   1 
ATOM   830  O O   . ILE A 1 116 ? -12.63749 6.56313   -6.58211  1.000 70.36866  ? 130 ILE A O   1 
ATOM   831  C CB  . ILE A 1 116 ? -9.90749  5.17432   -5.28288  1.000 61.69947  ? 130 ILE A CB  1 
ATOM   832  C CG1 . ILE A 1 116 ? -8.81536  4.16318   -5.63941  1.000 57.24448  ? 130 ILE A CG1 1 
ATOM   833  C CG2 . ILE A 1 116 ? -11.11735 4.43333   -4.74094  1.000 67.13826  ? 130 ILE A CG2 1 
ATOM   834  C CD1 . ILE A 1 116 ? -8.96773  3.54148   -7.00950  1.000 61.23026  ? 130 ILE A CD1 1 
ATOM   835  N N   . VAL A 1 117 ? -11.26968 8.06384   -5.61335  1.000 56.87795  ? 131 VAL A N   1 
ATOM   836  C CA  . VAL A 1 117 ? -12.35564 9.01617   -5.38408  1.000 60.16489  ? 131 VAL A CA  1 
ATOM   837  C C   . VAL A 1 117 ? -12.97139 9.44443   -6.71013  1.000 70.17268  ? 131 VAL A C   1 
ATOM   838  O O   . VAL A 1 117 ? -14.19841 9.47960   -6.86579  1.000 71.95012  ? 131 VAL A O   1 
ATOM   839  C CB  . VAL A 1 117 ? -11.84844 10.23304  -4.58855  1.000 55.37732  ? 131 VAL A CB  1 
ATOM   840  C CG1 . VAL A 1 117 ? -12.84220 11.38255  -4.68526  1.000 50.38128  ? 131 VAL A CG1 1 
ATOM   841  C CG2 . VAL A 1 117 ? -11.60111 9.86328   -3.13567  1.000 66.47068  ? 131 VAL A CG2 1 
ATOM   842  N N   . GLU A 1 118 ? -12.12393 9.77658   -7.68673  1.000 64.77614  ? 132 GLU A N   1 
ATOM   843  C CA  . GLU A 1 118 ? -12.62329 10.24454  -8.97471  1.000 68.61919  ? 132 GLU A CA  1 
ATOM   844  C C   . GLU A 1 118 ? -13.44382 9.16870   -9.67458  1.000 69.25391  ? 132 GLU A C   1 
ATOM   845  O O   . GLU A 1 118 ? -14.50694 9.45527   -10.23617 1.000 67.92371  ? 132 GLU A O   1 
ATOM   846  C CB  . GLU A 1 118 ? -11.45669 10.69243  -9.85494  1.000 62.46875  ? 132 GLU A CB  1 
ATOM   847  N N   . VAL A 1 119 ? -12.97663 7.92003   -9.63937  1.000 65.82051  ? 133 VAL A N   1 
ATOM   848  C CA  . VAL A 1 119 ? -13.70281 6.84686   -10.31184 1.000 68.06557  ? 133 VAL A CA  1 
ATOM   849  C C   . VAL A 1 119 ? -15.02000 6.55538   -9.60011  1.000 68.91660  ? 133 VAL A C   1 
ATOM   850  O O   . VAL A 1 119 ? -16.05406 6.34002   -10.24627 1.000 69.44335  ? 133 VAL A O   1 
ATOM   851  C CB  . VAL A 1 119 ? -12.81682 5.59459   -10.42305 1.000 69.22772  ? 133 VAL A CB  1 
ATOM   852  C CG1 . VAL A 1 119 ? -13.63766 4.39473   -10.87150 1.000 69.25057  ? 133 VAL A CG1 1 
ATOM   853  C CG2 . VAL A 1 119 ? -11.68443 5.85800   -11.39558 1.000 69.68328  ? 133 VAL A CG2 1 
ATOM   854  N N   . LEU A 1 120 ? -15.01273 6.55144   -8.26328  1.000 70.76093  ? 134 LEU A N   1 
ATOM   855  C CA  . LEU A 1 120 ? -16.25486 6.33985   -7.52669  1.000 66.86775  ? 134 LEU A CA  1 
ATOM   856  C C   . LEU A 1 120 ? -17.26151 7.44383   -7.82361  1.000 72.75669  ? 134 LEU A C   1 
ATOM   857  O O   . LEU A 1 120 ? -18.45791 7.17546   -7.98857  1.000 74.82896  ? 134 LEU A O   1 
ATOM   858  C CB  . LEU A 1 120 ? -15.97260 6.25302   -6.02711  1.000 65.15379  ? 134 LEU A CB  1 
ATOM   859  C CG  . LEU A 1 120 ? -15.19317 5.02163   -5.56050  1.000 63.74614  ? 134 LEU A CG  1 
ATOM   860  C CD1 . LEU A 1 120 ? -14.74260 5.18383   -4.11504  1.000 55.49218  ? 134 LEU A CD1 1 
ATOM   861  C CD2 . LEU A 1 120 ? -16.02012 3.75788   -5.73530  1.000 61.96712  ? 134 LEU A CD2 1 
ATOM   862  N N   . LEU A 1 121 ? -16.79428 8.69285   -7.90445  1.000 69.27612  ? 135 LEU A N   1 
ATOM   863  C CA  . LEU A 1 121 ? -17.67761 9.78797   -8.29165  1.000 69.35739  ? 135 LEU A CA  1 
ATOM   864  C C   . LEU A 1 121 ? -18.20243 9.59242   -9.70761  1.000 73.48492  ? 135 LEU A C   1 
ATOM   865  O O   . LEU A 1 121 ? -19.37361 9.87222   -9.98927  1.000 76.94577  ? 135 LEU A O   1 
ATOM   866  C CB  . LEU A 1 121 ? -16.94407 11.12378  -8.17215  1.000 68.76193  ? 135 LEU A CB  1 
ATOM   867  C CG  . LEU A 1 121 ? -16.65507 11.62778  -6.75749  1.000 69.58509  ? 135 LEU A CG  1 
ATOM   868  C CD1 . LEU A 1 121 ? -16.00478 13.00225  -6.80490  1.000 57.97949  ? 135 LEU A CD1 1 
ATOM   869  C CD2 . LEU A 1 121 ? -17.93121 11.65875  -5.93187  1.000 70.76289  ? 135 LEU A CD2 1 
ATOM   870  N N   . LYS A 1 122 ? -17.34596 9.11512   -10.61406 1.000 74.11536  ? 136 LYS A N   1 
ATOM   871  C CA  . LYS A 1 122 ? -17.77787 8.85849   -11.98367 1.000 75.45621  ? 136 LYS A CA  1 
ATOM   872  C C   . LYS A 1 122 ? -18.82392 7.75425   -12.04595 1.000 73.61823  ? 136 LYS A C   1 
ATOM   873  O O   . LYS A 1 122 ? -19.64890 7.73437   -12.96519 1.000 75.49773  ? 136 LYS A O   1 
ATOM   874  C CB  . LYS A 1 122 ? -16.57309 8.49851   -12.85478 1.000 71.65938  ? 136 LYS A CB  1 
ATOM   875  C CG  . LYS A 1 122 ? -16.55766 9.18148   -14.21056 1.000 82.60842  ? 136 LYS A CG  1 
ATOM   876  C CD  . LYS A 1 122 ? -15.58761 10.35225  -14.23939 1.000 94.88265  ? 136 LYS A CD  1 
ATOM   877  C CE  . LYS A 1 122 ? -15.60558 11.04450  -15.59679 1.000 89.08769  ? 136 LYS A CE  1 
ATOM   878  N NZ  . LYS A 1 122 ? -15.00910 12.40909  -15.54509 1.000 89.98721  ? 136 LYS A NZ  1 
ATOM   879  N N   . HIS A 1 123 ? -18.80673 6.82934   -11.08854 1.000 78.05620  ? 137 HIS A N   1 
ATOM   880  C CA  . HIS A 1 123 ? -19.77856 5.74502   -11.04999 1.000 65.56257  ? 137 HIS A CA  1 
ATOM   881  C C   . HIS A 1 123 ? -20.95828 6.02561   -10.12649 1.000 73.82363  ? 137 HIS A C   1 
ATOM   882  O O   . HIS A 1 123 ? -21.79686 5.13949   -9.93265  1.000 72.64761  ? 137 HIS A O   1 
ATOM   883  C CB  . HIS A 1 123 ? -19.09862 4.43804   -10.63911 1.000 66.24316  ? 137 HIS A CB  1 
ATOM   884  C CG  . HIS A 1 123 ? -18.34982 3.77506   -11.75323 1.000 72.99502  ? 137 HIS A CG  1 
ATOM   885  N ND1 . HIS A 1 123 ? -18.75493 2.58565   -12.31963 1.000 75.13024  ? 137 HIS A ND1 1 
ATOM   886  C CD2 . HIS A 1 123 ? -17.22176 4.13829   -12.40813 1.000 70.36550  ? 137 HIS A CD2 1 
ATOM   887  C CE1 . HIS A 1 123 ? -17.90823 2.24406   -13.27484 1.000 75.62726  ? 137 HIS A CE1 1 
ATOM   888  N NE2 . HIS A 1 123 ? -16.96842 3.16900   -13.34844 1.000 68.75249  ? 137 HIS A NE2 1 
ATOM   889  N N   . GLY A 1 124 ? -21.04338 7.22401   -9.55060  1.000 77.49436  ? 138 GLY A N   1 
ATOM   890  C CA  . GLY A 1 124 ? -22.22323 7.62143   -8.80482  1.000 73.03339  ? 138 GLY A CA  1 
ATOM   891  C C   . GLY A 1 124 ? -22.10222 7.54308   -7.29603  1.000 76.36720  ? 138 GLY A C   1 
ATOM   892  O O   . GLY A 1 124 ? -23.08102 7.23076   -6.61123  1.000 76.82803  ? 138 GLY A O   1 
ATOM   893  N N   . ALA A 1 125 ? -20.91703 7.82519   -6.76116  1.000 71.87409  ? 139 ALA A N   1 
ATOM   894  C CA  . ALA A 1 125 ? -20.74053 7.83558   -5.31533  1.000 69.66936  ? 139 ALA A CA  1 
ATOM   895  C C   . ALA A 1 125 ? -21.46355 9.02662   -4.69645  1.000 71.19331  ? 139 ALA A C   1 
ATOM   896  O O   . ALA A 1 125 ? -21.42103 10.14272  -5.22191  1.000 72.37355  ? 139 ALA A O   1 
ATOM   897  C CB  . ALA A 1 125 ? -19.25588 7.87670   -4.95696  1.000 64.16934  ? 139 ALA A CB  1 
ATOM   898  N N   . ASP A 1 126 ? -22.13058 8.78494   -3.56988  1.000 63.33919  ? 140 ASP A N   1 
ATOM   899  C CA  . ASP A 1 126 ? -22.88015 9.83386   -2.88885  1.000 72.83416  ? 140 ASP A CA  1 
ATOM   900  C C   . ASP A 1 126 ? -21.93021 10.68063  -2.05023  1.000 78.41746  ? 140 ASP A C   1 
ATOM   901  O O   . ASP A 1 126 ? -21.31082 10.18042  -1.10485  1.000 76.81250  ? 140 ASP A O   1 
ATOM   902  C CB  . ASP A 1 126 ? -23.97736 9.22834   -2.01581  1.000 74.18079  ? 140 ASP A CB  1 
ATOM   903  C CG  . ASP A 1 126 ? -24.83230 10.28256  -1.33753  1.000 80.27396  ? 140 ASP A CG  1 
ATOM   904  O OD1 . ASP A 1 126 ? -24.94145 11.40329  -1.87816  1.000 90.74347  ? 140 ASP A OD1 1 
ATOM   905  O OD2 . ASP A 1 126 ? -25.39822 9.98980   -0.26351  1.000 88.41592  ? 140 ASP A OD2 1 
ATOM   906  N N   . VAL A 1 127 ? -21.80961 11.96106  -2.40456  1.000 77.59316  ? 141 VAL A N   1 
ATOM   907  C CA  . VAL A 1 127 ? -20.97327 12.87335  -1.63167  1.000 79.07707  ? 141 VAL A CA  1 
ATOM   908  C C   . VAL A 1 127 ? -21.59871 13.14655  -0.26828  1.000 83.44473  ? 141 VAL A C   1 
ATOM   909  O O   . VAL A 1 127 ? -20.89698 13.24041  0.74623   1.000 81.66231  ? 141 VAL A O   1 
ATOM   910  C CB  . VAL A 1 127 ? -20.73578 14.17142  -2.42701  1.000 79.91352  ? 141 VAL A CB  1 
ATOM   911  C CG1 . VAL A 1 127 ? -20.28511 15.30016  -1.50860  1.000 92.07961  ? 141 VAL A CG1 1 
ATOM   912  C CG2 . VAL A 1 127 ? -19.71457 13.93547  -3.52985  1.000 70.34749  ? 141 VAL A CG2 1 
ATOM   913  N N   . ASN A 1 128 ? -22.92445 13.25874  -0.21778  1.000 85.26613  ? 142 ASN A N   1 
ATOM   914  C CA  . ASN A 1 128 ? -23.64199 13.61005  1.00133   1.000 79.07777  ? 142 ASN A CA  1 
ATOM   915  C C   . ASN A 1 128 ? -23.78446 12.44564  1.97862   1.000 79.81759  ? 142 ASN A C   1 
ATOM   916  O O   . ASN A 1 128 ? -24.46673 12.60003  2.99773   1.000 88.73325  ? 142 ASN A O   1 
ATOM   917  C CB  . ASN A 1 128 ? -25.02701 14.15862  0.64908   1.000 83.26536  ? 142 ASN A CB  1 
ATOM   918  C CG  . ASN A 1 128 ? -24.96190 15.33657  -0.30261  1.000 92.89516  ? 142 ASN A CG  1 
ATOM   919  O OD1 . ASN A 1 128 ? -24.33780 16.35511  -0.00542  1.000 91.44799  ? 142 ASN A OD1 1 
ATOM   920  N ND2 . ASN A 1 128 ? -25.60635 15.20211  -1.45704  1.000 100.51907 ? 142 ASN A ND2 1 
ATOM   921  N N   . ALA A 1 129 ? -23.17433 11.29566  1.69735   1.000 76.60025  ? 143 ALA A N   1 
ATOM   922  C CA  . ALA A 1 129 ? -23.26922 10.16034  2.60563   1.000 78.54402  ? 143 ALA A CA  1 
ATOM   923  C C   . ALA A 1 129 ? -22.60262 10.48186  3.93823   1.000 86.12034  ? 143 ALA A C   1 
ATOM   924  O O   . ALA A 1 129 ? -21.52217 11.07674  3.98545   1.000 82.71446  ? 143 ALA A O   1 
ATOM   925  C CB  . ALA A 1 129 ? -22.62620 8.92346   1.97808   1.000 71.84322  ? 143 ALA A CB  1 
ATOM   926  N N   . GLN A 1 130 ? -23.25530 10.08156  5.02743   1.000 85.54029  ? 144 GLN A N   1 
ATOM   927  C CA  . GLN A 1 130 ? -22.79089 10.36694  6.37832   1.000 80.76233  ? 144 GLN A CA  1 
ATOM   928  C C   . GLN A 1 130 ? -22.64659 9.06817   7.15737   1.000 78.43807  ? 144 GLN A C   1 
ATOM   929  O O   . GLN A 1 130 ? -23.58342 8.26512   7.21397   1.000 71.33590  ? 144 GLN A O   1 
ATOM   930  C CB  . GLN A 1 130 ? -23.75753 11.30864  7.10032   1.000 80.70989  ? 144 GLN A CB  1 
ATOM   931  C CG  . GLN A 1 130 ? -23.29037 12.75122  7.16379   1.000 85.26003  ? 144 GLN A CG  1 
ATOM   932  C CD  . GLN A 1 130 ? -24.28482 13.65228  7.86825   1.000 88.95647  ? 144 GLN A CD  1 
ATOM   933  O OE1 . GLN A 1 130 ? -25.25945 13.18150  8.45509   1.000 93.66895  ? 144 GLN A OE1 1 
ATOM   934  N NE2 . GLN A 1 130 ? -24.04542 14.95742  7.81026   1.000 89.07976  ? 144 GLN A NE2 1 
ATOM   935  N N   . ASP A 1 131 ? -21.47999 8.87269   7.76653   1.000 78.77772  ? 145 ASP A N   1 
ATOM   936  C CA  . ASP A 1 131 ? -21.24707 7.69864   8.59226   1.000 74.44878  ? 145 ASP A CA  1 
ATOM   937  C C   . ASP A 1 131 ? -21.96626 7.85108   9.93297   1.000 78.00681  ? 145 ASP A C   1 
ATOM   938  O O   . ASP A 1 131 ? -22.70048 8.81361   10.17554  1.000 67.75476  ? 145 ASP A O   1 
ATOM   939  C CB  . ASP A 1 131 ? -19.74848 7.47861   8.79339   1.000 72.36416  ? 145 ASP A CB  1 
ATOM   940  C CG  . ASP A 1 131 ? -19.01603 8.75009   9.19043   1.000 77.12916  ? 145 ASP A CG  1 
ATOM   941  O OD1 . ASP A 1 131 ? -19.67863 9.72083   9.61546   1.000 82.30414  ? 145 ASP A OD1 1 
ATOM   942  O OD2 . ASP A 1 131 ? -17.77221 8.77668   9.08317   1.000 70.28559  ? 145 ASP A OD2 1 
ATOM   943  N N   . LYS A 1 132 ? -21.74782 6.88055   10.82307  1.000 71.72526  ? 146 LYS A N   1 
ATOM   944  C CA  . LYS A 1 132 ? -22.33242 6.96229   12.15585  1.000 77.08139  ? 146 LYS A CA  1 
ATOM   945  C C   . LYS A 1 132 ? -21.73992 8.10225   12.97376  1.000 72.79876  ? 146 LYS A C   1 
ATOM   946  O O   . LYS A 1 132 ? -22.32389 8.48685   13.99246  1.000 79.90355  ? 146 LYS A O   1 
ATOM   947  C CB  . LYS A 1 132 ? -22.15627 5.63382   12.89275  1.000 75.47615  ? 146 LYS A CB  1 
ATOM   948  C CG  . LYS A 1 132 ? -23.25532 4.62296   12.60196  1.000 75.72251  ? 146 LYS A CG  1 
ATOM   949  C CD  . LYS A 1 132 ? -24.55488 5.01299   13.29096  1.000 93.86815  ? 146 LYS A CD  1 
ATOM   950  C CE  . LYS A 1 132 ? -25.71102 4.13003   12.84522  1.000 98.29977  ? 146 LYS A CE  1 
ATOM   951  N NZ  . LYS A 1 132 ? -25.62383 2.75814   13.41826  1.000 99.73393  ? 146 LYS A NZ  1 
ATOM   952  N N   . TRP A 1 133 ? -20.60220 8.64904   12.55235  1.000 74.19248  ? 147 TRP A N   1 
ATOM   953  C CA  . TRP A 1 133 ? -20.02135 9.82881   13.17677  1.000 76.67525  ? 147 TRP A CA  1 
ATOM   954  C C   . TRP A 1 133 ? -20.48504 11.12465  12.52374  1.000 78.07597  ? 147 TRP A C   1 
ATOM   955  O O   . TRP A 1 133 ? -20.03818 12.20246  12.93024  1.000 70.49314  ? 147 TRP A O   1 
ATOM   956  C CB  . TRP A 1 133 ? -18.49146 9.74333   13.14034  1.000 72.64807  ? 147 TRP A CB  1 
ATOM   957  C CG  . TRP A 1 133 ? -17.94736 8.57055   13.90076  1.000 74.11426  ? 147 TRP A CG  1 
ATOM   958  C CD1 . TRP A 1 133 ? -17.50000 8.56491   15.19119  1.000 67.02113  ? 147 TRP A CD1 1 
ATOM   959  C CD2 . TRP A 1 133 ? -17.80283 7.22785   13.42049  1.000 68.12108  ? 147 TRP A CD2 1 
ATOM   960  N NE1 . TRP A 1 133 ? -17.08224 7.30323   15.54181  1.000 61.20596  ? 147 TRP A NE1 1 
ATOM   961  C CE2 . TRP A 1 133 ? -17.25783 6.46394   14.47245  1.000 65.09862  ? 147 TRP A CE2 1 
ATOM   962  C CE3 . TRP A 1 133 ? -18.07922 6.59802   12.20254  1.000 67.82266  ? 147 TRP A CE3 1 
ATOM   963  C CZ2 . TRP A 1 133 ? -16.98473 5.10375   14.34379  1.000 58.21505  ? 147 TRP A CZ2 1 
ATOM   964  C CZ3 . TRP A 1 133 ? -17.80677 5.24725   12.07627  1.000 63.05704  ? 147 TRP A CZ3 1 
ATOM   965  C CH2 . TRP A 1 133 ? -17.26612 4.51528   13.14062  1.000 68.45335  ? 147 TRP A CH2 1 
ATOM   966  N N   . GLY A 1 134 ? -21.36937 11.04464  11.53451  1.000 80.67799  ? 148 GLY A N   1 
ATOM   967  C CA  . GLY A 1 134 ? -21.88442 12.22745  10.86571  1.000 81.45883  ? 148 GLY A CA  1 
ATOM   968  C C   . GLY A 1 134 ? -20.86165 12.98783  10.05004  1.000 81.66424  ? 148 GLY A C   1 
ATOM   969  O O   . GLY A 1 134 ? -20.86885 14.22564  10.05412  1.000 88.76579  ? 148 GLY A O   1 
ATOM   970  N N   . GLU A 1 135 ? -19.98225 12.28001  9.34557   1.000 80.58481  ? 149 GLU A N   1 
ATOM   971  C CA  . GLU A 1 135 ? -18.94031 12.89770  8.53737   1.000 79.36304  ? 149 GLU A CA  1 
ATOM   972  C C   . GLU A 1 135 ? -19.10719 12.48486  7.08253   1.000 78.76100  ? 149 GLU A C   1 
ATOM   973  O O   . GLU A 1 135 ? -19.19165 11.29039  6.77739   1.000 78.01856  ? 149 GLU A O   1 
ATOM   974  C CB  . GLU A 1 135 ? -17.54826 12.50454  9.04024   1.000 81.82667  ? 149 GLU A CB  1 
ATOM   975  C CG  . GLU A 1 135 ? -17.02011 13.38305  10.16490  1.000 84.76612  ? 149 GLU A CG  1 
ATOM   976  C CD  . GLU A 1 135 ? -15.64053 12.96211  10.63493  1.000 86.98733  ? 149 GLU A CD  1 
ATOM   977  O OE1 . GLU A 1 135 ? -15.52019 11.86808  11.22632  1.000 84.64520  ? 149 GLU A OE1 1 
ATOM   978  O OE2 . GLU A 1 135 ? -14.67613 13.72460  10.41199  1.000 88.61491  ? 149 GLU A OE2 1 
ATOM   979  N N   . THR A 1 136 ? -19.16269 13.47407  6.19434   1.000 80.75558  ? 150 THR A N   1 
ATOM   980  C CA  . THR A 1 136 ? -19.12784 13.23677  4.76095   1.000 79.22267  ? 150 THR A CA  1 
ATOM   981  C C   . THR A 1 136 ? -17.68792 13.01041  4.30871   1.000 74.68250  ? 150 THR A C   1 
ATOM   982  O O   . THR A 1 136 ? -16.74735 13.42051  4.99169   1.000 74.14926  ? 150 THR A O   1 
ATOM   983  C CB  . THR A 1 136 ? -19.73715 14.42239  4.01621   1.000 78.31143  ? 150 THR A CB  1 
ATOM   984  O OG1 . THR A 1 136 ? -18.72096 15.39964  3.75774   1.000 76.36103  ? 150 THR A OG1 1 
ATOM   985  C CG2 . THR A 1 136 ? -20.85204 15.05414  4.83457   1.000 78.82210  ? 150 THR A CG2 1 
ATOM   986  N N   . PRO A 1 137 ? -17.48367 12.36125  3.15587   1.000 76.37718  ? 151 PRO A N   1 
ATOM   987  C CA  . PRO A 1 137 ? -16.10346 12.11582  2.69954   1.000 71.59612  ? 151 PRO A CA  1 
ATOM   988  C C   . PRO A 1 137 ? -15.27849 13.38341  2.56750   1.000 72.84848  ? 151 PRO A C   1 
ATOM   989  O O   . PRO A 1 137 ? -14.05757 13.34267  2.76553   1.000 71.42145  ? 151 PRO A O   1 
ATOM   990  C CB  . PRO A 1 137 ? -16.30511 11.42659  1.34340   1.000 70.19880  ? 151 PRO A CB  1 
ATOM   991  C CG  . PRO A 1 137 ? -17.63184 10.76311  1.46525   1.000 66.88229  ? 151 PRO A CG  1 
ATOM   992  C CD  . PRO A 1 137 ? -18.47120 11.71655  2.27130   1.000 74.38644  ? 151 PRO A CD  1 
ATOM   993  N N   . PHE A 1 138 ? -15.91264 14.51225  2.24339   1.000 75.78124  ? 152 PHE A N   1 
ATOM   994  C CA  . PHE A 1 138 ? -15.20443 15.78770  2.24305   1.000 78.80498  ? 152 PHE A CA  1 
ATOM   995  C C   . PHE A 1 138 ? -14.67605 16.12000  3.63421   1.000 81.00519  ? 152 PHE A C   1 
ATOM   996  O O   . PHE A 1 138 ? -13.57031 16.65782  3.77576   1.000 84.78886  ? 152 PHE A O   1 
ATOM   997  C CB  . PHE A 1 138 ? -16.12950 16.89317  1.73006   1.000 81.70962  ? 152 PHE A CB  1 
ATOM   998  C CG  . PHE A 1 138 ? -15.61370 18.28347  1.97194   1.000 83.45521  ? 152 PHE A CG  1 
ATOM   999  C CD1 . PHE A 1 138 ? -14.59719 18.80595  1.18932   1.000 88.79793  ? 152 PHE A CD1 1 
ATOM   1000 C CD2 . PHE A 1 138 ? -16.15496 19.07325  2.97330   1.000 84.80468  ? 152 PHE A CD2 1 
ATOM   1001 C CE1 . PHE A 1 138 ? -14.12307 20.08715  1.40775   1.000 90.12975  ? 152 PHE A CE1 1 
ATOM   1002 C CE2 . PHE A 1 138 ? -15.68612 20.35508  3.19623   1.000 82.07909  ? 152 PHE A CE2 1 
ATOM   1003 C CZ  . PHE A 1 138 ? -14.66892 20.86258  2.41219   1.000 83.22146  ? 152 PHE A CZ  1 
ATOM   1004 N N   . ASP A 1 139 ? -15.45404 15.80734  4.67520   1.000 74.43817  ? 153 ASP A N   1 
ATOM   1005 C CA  . ASP A 1 139 ? -14.98835 16.03480  6.03992   1.000 79.81036  ? 153 ASP A CA  1 
ATOM   1006 C C   . ASP A 1 139 ? -13.75214 15.19942  6.34885   1.000 77.96754  ? 153 ASP A C   1 
ATOM   1007 O O   . ASP A 1 139 ? -12.80188 15.69228  6.96741   1.000 84.69083  ? 153 ASP A O   1 
ATOM   1008 C CB  . ASP A 1 139 ? -16.10570 15.73046  7.03942   1.000 78.15129  ? 153 ASP A CB  1 
ATOM   1009 C CG  . ASP A 1 139 ? -17.36322 16.53932  6.77651   1.000 84.04744  ? 153 ASP A CG  1 
ATOM   1010 O OD1 . ASP A 1 139 ? -17.30219 17.49835  5.97864   1.000 86.49589  ? 153 ASP A OD1 1 
ATOM   1011 O OD2 . ASP A 1 139 ? -18.41327 16.21333  7.36878   1.000 79.72634  ? 153 ASP A OD2 1 
ATOM   1012 N N   . LEU A 1 140 ? -13.74364 13.93066  5.93072   1.000 75.88986  ? 154 LEU A N   1 
ATOM   1013 C CA  . LEU A 1 140 ? -12.56098 13.10128  6.14239   1.000 81.59686  ? 154 LEU A CA  1 
ATOM   1014 C C   . LEU A 1 140 ? -11.36689 13.62604  5.35503   1.000 85.64614  ? 154 LEU A C   1 
ATOM   1015 O O   . LEU A 1 140 ? -10.23727 13.62683  5.85937   1.000 86.92243  ? 154 LEU A O   1 
ATOM   1016 C CB  . LEU A 1 140 ? -12.84821 11.64634  5.76905   1.000 77.95452  ? 154 LEU A CB  1 
ATOM   1017 C CG  . LEU A 1 140 ? -13.81743 10.85186  6.65031   1.000 80.62670  ? 154 LEU A CG  1 
ATOM   1018 C CD1 . LEU A 1 140 ? -13.66672 11.24703  8.11488   1.000 72.26647  ? 154 LEU A CD1 1 
ATOM   1019 C CD2 . LEU A 1 140 ? -15.25255 11.00319  6.18968   1.000 75.25608  ? 154 LEU A CD2 1 
ATOM   1020 N N   . ALA A 1 141 ? -11.59499 14.07140  4.11687   1.000 79.38626  ? 155 ALA A N   1 
ATOM   1021 C CA  . ALA A 1 141 ? -10.49874 14.60031  3.31181   1.000 83.18492  ? 155 ALA A CA  1 
ATOM   1022 C C   . ALA A 1 141 ? -9.89354  15.84422  3.95196   1.000 86.37788  ? 155 ALA A C   1 
ATOM   1023 O O   . ALA A 1 141 ? -8.66719  16.00188  3.98339   1.000 88.05861  ? 155 ALA A O   1 
ATOM   1024 C CB  . ALA A 1 141 ? -10.98479 14.90102  1.89449   1.000 83.90696  ? 155 ALA A CB  1 
ATOM   1025 N N   . ILE A 1 142 ? -10.73826 16.73857  4.46996   1.000 81.97560  ? 156 ILE A N   1 
ATOM   1026 C CA  . ILE A 1 142 ? -10.23547 17.92550  5.15645   1.000 86.37671  ? 156 ILE A CA  1 
ATOM   1027 C C   . ILE A 1 142 ? -9.50564  17.53289  6.43791   1.000 91.41431  ? 156 ILE A C   1 
ATOM   1028 O O   . ILE A 1 142 ? -8.45319  18.09198  6.76887   1.000 88.50517  ? 156 ILE A O   1 
ATOM   1029 C CB  . ILE A 1 142 ? -11.39119 18.90746  5.42700   1.000 79.63906  ? 156 ILE A CB  1 
ATOM   1030 C CG1 . ILE A 1 142 ? -11.66084 19.76175  4.18732   1.000 82.01136  ? 156 ILE A CG1 1 
ATOM   1031 C CG2 . ILE A 1 142 ? -11.08659 19.79170  6.62788   1.000 77.11124  ? 156 ILE A CG2 1 
ATOM   1032 C CD1 . ILE A 1 142 ? -10.48634 20.62448  3.77051   1.000 80.03570  ? 156 ILE A CD1 1 
ATOM   1033 N N   . ASP A 1 143 ? -10.05180 16.55933  7.16857   1.000 88.60507  ? 157 ASP A N   1 
ATOM   1034 C CA  . ASP A 1 143 ? -9.45124  16.09980  8.41704   1.000 91.42608  ? 157 ASP A CA  1 
ATOM   1035 C C   . ASP A 1 143 ? -8.04048  15.56598  8.18276   1.000 96.62676  ? 157 ASP A C   1 
ATOM   1036 O O   . ASP A 1 143 ? -7.08295  15.99888  8.83347   1.000 96.94137  ? 157 ASP A O   1 
ATOM   1037 C CB  . ASP A 1 143 ? -10.35732 15.02016  9.02958   1.000 93.23660  ? 157 ASP A CB  1 
ATOM   1038 C CG  . ASP A 1 143 ? -9.70022  14.24751  10.17527  1.000 108.52331 ? 157 ASP A CG  1 
ATOM   1039 O OD1 . ASP A 1 143 ? -10.25359 13.20205  10.56758  1.000 109.79424 ? 157 ASP A OD1 1 
ATOM   1040 O OD2 . ASP A 1 143 ? -8.68329  14.70875  10.72808  1.000 114.27830 ? 157 ASP A OD2 1 
ATOM   1041 N N   . ASN A 1 144 ? -7.89007  14.63398  7.24330   1.000 88.58233  ? 158 ASN A N   1 
ATOM   1042 C CA  . ASN A 1 144 ? -6.63471  13.92524  7.03596   1.000 85.62539  ? 158 ASN A CA  1 
ATOM   1043 C C   . ASN A 1 144 ? -5.68171  14.66059  6.09647   1.000 85.40601  ? 158 ASN A C   1 
ATOM   1044 O O   . ASN A 1 144 ? -4.75763  14.04184  5.55526   1.000 80.53661  ? 158 ASN A O   1 
ATOM   1045 C CB  . ASN A 1 144 ? -6.91772  12.51361  6.51844   1.000 79.56101  ? 158 ASN A CB  1 
ATOM   1046 C CG  . ASN A 1 144 ? -7.62598  11.65355  7.54546   1.000 81.02845  ? 158 ASN A CG  1 
ATOM   1047 O OD1 . ASN A 1 144 ? -6.99795  10.85548  8.24023   1.000 80.67844  ? 158 ASN A OD1 1 
ATOM   1048 N ND2 . ASN A 1 144 ? -8.94065  11.81571  7.65084   1.000 84.49069  ? 158 ASN A ND2 1 
ATOM   1049 N N   . GLY A 1 145 ? -5.88512  15.96010  5.89141   1.000 89.12430  ? 159 GLY A N   1 
ATOM   1050 C CA  . GLY A 1 145 ? -4.96294  16.75302  5.10402   1.000 90.15206  ? 159 GLY A CA  1 
ATOM   1051 C C   . GLY A 1 145 ? -4.95504  16.46358  3.62212   1.000 94.97596  ? 159 GLY A C   1 
ATOM   1052 O O   . GLY A 1 145 ? -4.06162  16.94494  2.91880   1.000 100.33421 ? 159 GLY A O   1 
ATOM   1053 N N   . ASN A 1 146 ? -5.92037  15.69748  3.12165   1.000 93.10080  ? 160 ASN A N   1 
ATOM   1054 C CA  . ASN A 1 146 ? -5.99886  15.40919  1.69737   1.000 93.93711  ? 160 ASN A CA  1 
ATOM   1055 C C   . ASN A 1 146 ? -6.63315  16.58704  0.97185   1.000 102.16588 ? 160 ASN A C   1 
ATOM   1056 O O   . ASN A 1 146 ? -7.63879  17.13844  1.43074   1.000 103.24933 ? 160 ASN A O   1 
ATOM   1057 C CB  . ASN A 1 146 ? -6.81028  14.13813  1.45337   1.000 90.04652  ? 160 ASN A CB  1 
ATOM   1058 C CG  . ASN A 1 146 ? -6.23853  12.93585  2.17388   1.000 84.70218  ? 160 ASN A CG  1 
ATOM   1059 O OD1 . ASN A 1 146 ? -5.02851  12.83752  2.37841   1.000 78.91455  ? 160 ASN A OD1 1 
ATOM   1060 N ND2 . ASN A 1 146 ? -7.10827  12.01121  2.56444   1.000 82.32299  ? 160 ASN A ND2 1 
ATOM   1061 N N   . GLU A 1 147 ? -6.03958  16.97998  -0.15525  1.000 106.81526 ? 161 GLU A N   1 
ATOM   1062 C CA  . GLU A 1 147 ? -6.58662  18.08288  -0.93410  1.000 105.94040 ? 161 GLU A CA  1 
ATOM   1063 C C   . GLU A 1 147 ? -7.98651  17.72299  -1.41253  1.000 106.06785 ? 161 GLU A C   1 
ATOM   1064 O O   . GLU A 1 147 ? -8.96740  18.31809  -0.95504  1.000 110.28435 ? 161 GLU A O   1 
ATOM   1065 C CB  . GLU A 1 147 ? -5.67262  18.41055  -2.11840  1.000 111.69769 ? 161 GLU A CB  1 
ATOM   1066 C CG  . GLU A 1 147 ? -6.32948  19.22947  -3.22122  1.000 107.85352 ? 161 GLU A CG  1 
ATOM   1067 C CD  . GLU A 1 147 ? -5.32504  19.78966  -4.20926  1.000 114.95942 ? 161 GLU A CD  1 
ATOM   1068 O OE1 . GLU A 1 147 ? -4.76496  19.00063  -4.99999  1.000 115.38810 ? 161 GLU A OE1 1 
ATOM   1069 O OE2 . GLU A 1 147 ? -5.09866  21.01773  -4.19774  1.000 117.68667 ? 161 GLU A OE2 1 
ATOM   1070 N N   . ASP A 1 148 ? -8.07303  16.73678  -2.30825  1.000 104.68778 ? 162 ASP A N   1 
ATOM   1071 C CA  . ASP A 1 148 ? -9.32705  16.12386  -2.75787  1.000 98.24009  ? 162 ASP A CA  1 
ATOM   1072 C C   . ASP A 1 148 ? -10.46049 17.14194  -2.85940  1.000 100.40094 ? 162 ASP A C   1 
ATOM   1073 O O   . ASP A 1 148 ? -11.57214 16.93401  -2.37019  1.000 96.01801  ? 162 ASP A O   1 
ATOM   1074 C CB  . ASP A 1 148 ? -9.71089  14.95551  -1.85431  1.000 94.87125  ? 162 ASP A CB  1 
ATOM   1075 C CG  . ASP A 1 148 ? -8.66560  13.85609  -1.85542  1.000 97.79837  ? 162 ASP A CG  1 
ATOM   1076 O OD1 . ASP A 1 148 ? -7.46052  14.18331  -1.82581  1.000 104.47182 ? 162 ASP A OD1 1 
ATOM   1077 O OD2 . ASP A 1 148 ? -9.04737  12.66680  -1.89872  1.000 85.91811  ? 162 ASP A OD2 1 
ATOM   1078 N N   . ILE A 1 149 ? -10.15884 18.27043  -3.50620  1.000 103.85166 ? 163 ILE A N   1 
ATOM   1079 C CA  . ILE A 1 149 ? -11.15678 19.30922  -3.73503  1.000 98.57364  ? 163 ILE A CA  1 
ATOM   1080 C C   . ILE A 1 149 ? -12.19701 18.85962  -4.75254  1.000 95.68654  ? 163 ILE A C   1 
ATOM   1081 O O   . ILE A 1 149 ? -13.24418 19.50367  -4.89968  1.000 90.69524  ? 163 ILE A O   1 
ATOM   1082 C CB  . ILE A 1 149 ? -10.41402 20.60657  -4.13586  1.000 99.61051  ? 163 ILE A CB  1 
ATOM   1083 C CG1 . ILE A 1 149 ? -11.34837 21.67047  -4.71933  1.000 101.83508 ? 163 ILE A CG1 1 
ATOM   1084 C CG2 . ILE A 1 149 ? -9.29977  20.29235  -5.12041  1.000 103.98102 ? 163 ILE A CG2 1 
ATOM   1085 C CD1 . ILE A 1 149 ? -10.66959 22.99138  -5.00206  1.000 100.81152 ? 163 ILE A CD1 1 
ATOM   1086 N N   . ALA A 1 150 ? -11.96861 17.71045  -5.39805  1.000 91.07436  ? 164 ALA A N   1 
ATOM   1087 C CA  . ALA A 1 150 ? -12.89081 17.15245  -6.38116  1.000 84.49580  ? 164 ALA A CA  1 
ATOM   1088 C C   . ALA A 1 150 ? -14.29832 16.94691  -5.83564  1.000 85.74899  ? 164 ALA A C   1 
ATOM   1089 O O   . ALA A 1 150 ? -15.19868 16.61018  -6.61238  1.000 95.08244  ? 164 ALA A O   1 
ATOM   1090 C CB  . ALA A 1 150 ? -12.34458 15.82498  -6.90992  1.000 62.46182  ? 164 ALA A CB  1 
ATOM   1091 N N   . GLU A 1 151 ? -14.51398 17.13276  -4.53331  1.000 85.36279  ? 165 GLU A N   1 
ATOM   1092 C CA  . GLU A 1 151 ? -15.86091 17.10486  -3.97892  1.000 88.47754  ? 165 GLU A CA  1 
ATOM   1093 C C   . GLU A 1 151 ? -16.58125 18.41648  -4.26443  1.000 96.80485  ? 165 GLU A C   1 
ATOM   1094 O O   . GLU A 1 151 ? -17.07636 19.07153  -3.33912  1.000 85.14627  ? 165 GLU A O   1 
ATOM   1095 C CB  . GLU A 1 151 ? -15.82198 16.84232  -2.47159  1.000 87.42302  ? 165 GLU A CB  1 
ATOM   1096 C CG  . GLU A 1 151 ? -16.13956 15.41167  -2.08353  1.000 85.83016  ? 165 GLU A CG  1 
ATOM   1097 C CD  . GLU A 1 151 ? -15.06867 14.44269  -2.53197  1.000 82.44588  ? 165 GLU A CD  1 
ATOM   1098 O OE1 . GLU A 1 151 ? -13.87270 14.78299  -2.41217  1.000 89.43756  ? 165 GLU A OE1 1 
ATOM   1099 O OE2 . GLU A 1 151 ? -15.42117 13.34341  -3.00945  1.000 69.72645  ? 165 GLU A OE2 1 
ATOM   1100 N N   . VAL A 1 152 ? -16.63579 18.80911  -5.53128  1.000 102.12200 ? 166 VAL A N   1 
ATOM   1101 C CA  . VAL A 1 152 ? -17.41721 19.98819  -5.94206  1.000 94.41769  ? 166 VAL A CA  1 
ATOM   1102 C C   . VAL A 1 152 ? -18.80393 19.47560  -6.27808  1.000 91.11070  ? 166 VAL A C   1 
ATOM   1103 O O   . VAL A 1 152 ? -19.19073 19.29941  -7.44037  1.000 92.16729  ? 166 VAL A O   1 
ATOM   1104 C CB  . VAL A 1 152 ? -16.75252 20.74611  -7.09697  1.000 88.59374  ? 166 VAL A CB  1 
ATOM   1105 C CG1 . VAL A 1 152 ? -15.60833 21.59528  -6.58015  1.000 97.09049  ? 166 VAL A CG1 1 
ATOM   1106 C CG2 . VAL A 1 152 ? -16.22354 19.76801  -8.13750  1.000 83.35756  ? 166 VAL A CG2 1 
ATOM   1107 N N   . LEU A 1 153 ? -19.60658 19.26989  -5.23206  1.000 92.57014  ? 167 LEU A N   1 
ATOM   1108 C CA  . LEU A 1 153 ? -20.94090 18.67066  -5.31059  1.000 85.31861  ? 167 LEU A CA  1 
ATOM   1109 C C   . LEU A 1 153 ? -21.06106 17.56999  -6.36502  1.000 78.12087  ? 167 LEU A C   1 
ATOM   1110 O O   . LEU A 1 153 ? -20.16269 16.74045  -6.51551  1.000 79.99647  ? 167 LEU A O   1 
ATOM   1111 C CB  . LEU A 1 153 ? -21.98909 19.75405  -5.56832  1.000 85.14079  ? 167 LEU A CB  1 
ATOM   1112 C CG  . LEU A 1 153 ? -22.96129 19.95566  -4.40264  1.000 76.95643  ? 167 LEU A CG  1 
ATOM   1113 C CD1 . LEU A 1 153 ? -23.93881 21.08372  -4.68958  1.000 73.00516  ? 167 LEU A CD1 1 
ATOM   1114 C CD2 . LEU A 1 153 ? -23.70313 18.66007  -4.10001  1.000 74.95529  ? 167 LEU A CD2 1 
ATOM   1115 N N   . GLU B 2 1   ? 6.68575   3.45329   -5.49237  1.000 101.92658 ? 21  GLU C N   1 
ATOM   1116 C CA  . GLU B 2 1   ? 7.85089   4.00040   -4.80583  1.000 104.07134 ? 21  GLU C CA  1 
ATOM   1117 C C   . GLU B 2 1   ? 7.44535   5.06822   -3.79069  1.000 103.50956 ? 21  GLU C C   1 
ATOM   1118 O O   . GLU B 2 1   ? 8.03606   5.17201   -2.71573  1.000 92.98772  ? 21  GLU C O   1 
ATOM   1119 C CB  . GLU B 2 1   ? 8.84648   4.57812   -5.81879  1.000 100.14625 ? 21  GLU C CB  1 
ATOM   1120 C CG  . GLU B 2 1   ? 8.29268   5.69713   -6.69370  1.000 99.90313  ? 21  GLU C CG  1 
ATOM   1121 C CD  . GLU B 2 1   ? 7.55955   5.17998   -7.91800  1.000 112.64962 ? 21  GLU C CD  1 
ATOM   1122 O OE1 . GLU B 2 1   ? 7.50721   3.94630   -8.10601  1.000 116.63943 ? 21  GLU C OE1 1 
ATOM   1123 O OE2 . GLU B 2 1   ? 7.03314   6.00762   -8.69179  1.000 108.01802 ? 21  GLU C OE2 1 
ATOM   1124 N N   . THR B 2 2   ? 6.43043   5.85906   -4.14078  1.000 100.44365 ? 22  THR C N   1 
ATOM   1125 C CA  . THR B 2 2   ? 5.95205   6.92992   -3.27744  1.000 93.05832  ? 22  THR C CA  1 
ATOM   1126 C C   . THR B 2 2   ? 4.94530   6.46183   -2.23611  1.000 89.71478  ? 22  THR C C   1 
ATOM   1127 O O   . THR B 2 2   ? 4.68250   7.19613   -1.27661  1.000 85.08360  ? 22  THR C O   1 
ATOM   1128 C CB  . THR B 2 2   ? 5.32161   8.04253   -4.12209  1.000 93.41943  ? 22  THR C CB  1 
ATOM   1129 O OG1 . THR B 2 2   ? 4.75271   9.03851   -3.26287  1.000 99.88921  ? 22  THR C OG1 1 
ATOM   1130 C CG2 . THR B 2 2   ? 4.24189   7.47553   -5.03253  1.000 84.29636  ? 22  THR C CG2 1 
ATOM   1131 N N   . HIS B 2 3   ? 4.38672   5.26823   -2.39392  1.000 92.74389  ? 23  HIS C N   1 
ATOM   1132 C CA  . HIS B 2 3   ? 3.36910   4.73801   -1.49804  1.000 77.48213  ? 23  HIS C CA  1 
ATOM   1133 C C   . HIS B 2 3   ? 3.88594   3.47831   -0.81117  1.000 72.30692  ? 23  HIS C C   1 
ATOM   1134 O O   . HIS B 2 3   ? 4.99746   3.00962   -1.06823  1.000 68.72702  ? 23  HIS C O   1 
ATOM   1135 C CB  . HIS B 2 3   ? 2.07202   4.44781   -2.25543  1.000 73.42650  ? 23  HIS C CB  1 
ATOM   1136 C CG  . HIS B 2 3   ? 1.20635   5.65193   -2.45885  1.000 76.78544  ? 23  HIS C CG  1 
ATOM   1137 N ND1 . HIS B 2 3   ? 1.63417   6.77096   -3.13997  1.000 75.10135  ? 23  HIS C ND1 1 
ATOM   1138 C CD2 . HIS B 2 3   ? -0.06480  5.91088   -2.07048  1.000 73.89285  ? 23  HIS C CD2 1 
ATOM   1139 C CE1 . HIS B 2 3   ? 0.66350   7.66696   -3.16431  1.000 80.15598  ? 23  HIS C CE1 1 
ATOM   1140 N NE2 . HIS B 2 3   ? -0.37798  7.17014   -2.52145  1.000 77.92275  ? 23  HIS C NE2 1 
ATOM   1141 N N   . ILE B 2 4   ? 3.05020   2.92329   0.06186   1.000 64.48677  ? 24  ILE C N   1 
ATOM   1142 C CA  . ILE B 2 4   ? 3.44188   1.80856   0.91457   1.000 70.29072  ? 24  ILE C CA  1 
ATOM   1143 C C   . ILE B 2 4   ? 2.20800   0.95540   1.18826   1.000 68.16750  ? 24  ILE C C   1 
ATOM   1144 O O   . ILE B 2 4   ? 1.10519   1.47757   1.38574   1.000 59.72877  ? 24  ILE C O   1 
ATOM   1145 C CB  . ILE B 2 4   ? 4.09783   2.32000   2.22064   1.000 66.64291  ? 24  ILE C CB  1 
ATOM   1146 C CG1 . ILE B 2 4   ? 4.81221   1.18781   2.95182   1.000 71.88796  ? 24  ILE C CG1 1 
ATOM   1147 C CG2 . ILE B 2 4   ? 3.08214   3.00535   3.13316   1.000 72.00123  ? 24  ILE C CG2 1 
ATOM   1148 C CD1 . ILE B 2 4   ? 5.60450   0.30974   2.03790   1.000 77.02592  ? 24  ILE C CD1 1 
ATOM   1149 N N   . ASN B 2 5   ? 2.39632   -0.36345  1.17434   1.000 62.54598  ? 25  ASN C N   1 
ATOM   1150 C CA  . ASN B 2 5   ? 1.35143   -1.32150  1.51268   1.000 55.82950  ? 25  ASN C CA  1 
ATOM   1151 C C   . ASN B 2 5   ? 1.63937   -1.90773  2.88787   1.000 69.67775  ? 25  ASN C C   1 
ATOM   1152 O O   . ASN B 2 5   ? 2.74216   -2.40835  3.13575   1.000 65.28494  ? 25  ASN C O   1 
ATOM   1153 C CB  . ASN B 2 5   ? 1.26003   -2.43884  0.47019   1.000 68.25908  ? 25  ASN C CB  1 
ATOM   1154 C CG  . ASN B 2 5   ? 1.43857   -1.93233  -0.94899  1.000 92.14851  ? 25  ASN C CG  1 
ATOM   1155 O OD1 . ASN B 2 5   ? 2.37006   -1.18237  -1.24143  1.000 94.56160  ? 25  ASN C OD1 1 
ATOM   1156 N ND2 . ASN B 2 5   ? 0.53770   -2.33747  -1.83943  1.000 70.44680  ? 25  ASN C ND2 1 
ATOM   1157 N N   . LEU B 2 6   ? 0.64775   -1.84733  3.77442   1.000 61.62940  ? 26  LEU C N   1 
ATOM   1158 C CA  . LEU B 2 6   ? 0.79693   -2.29671  5.15160   1.000 63.64634  ? 26  LEU C CA  1 
ATOM   1159 C C   . LEU B 2 6   ? -0.38696  -3.16380  5.55268   1.000 59.04737  ? 26  LEU C C   1 
ATOM   1160 O O   . LEU B 2 6   ? -1.53070  -2.87606  5.19137   1.000 58.45343  ? 26  LEU C O   1 
ATOM   1161 C CB  . LEU B 2 6   ? 0.91550   -1.10803  6.11181   1.000 60.98102  ? 26  LEU C CB  1 
ATOM   1162 C CG  . LEU B 2 6   ? 2.12305   -0.19201  5.90693   1.000 64.96143  ? 26  LEU C CG  1 
ATOM   1163 C CD1 . LEU B 2 6   ? 1.72485   1.26637   6.08025   1.000 70.18269  ? 26  LEU C CD1 1 
ATOM   1164 C CD2 . LEU B 2 6   ? 3.24725   -0.56528  6.85649   1.000 68.80859  ? 26  LEU C CD2 1 
ATOM   1165 N N   . LYS B 2 7   ? -0.11121  -4.21359  6.31970   1.000 55.52015  ? 27  LYS C N   1 
ATOM   1166 C CA  . LYS B 2 7   ? -1.13590  -5.13118  6.79877   1.000 56.94062  ? 27  LYS C CA  1 
ATOM   1167 C C   . LYS B 2 7   ? -1.41108  -4.86834  8.27270   1.000 60.87450  ? 27  LYS C C   1 
ATOM   1168 O O   . LYS B 2 7   ? -0.47919  -4.81222  9.08276   1.000 57.68419  ? 27  LYS C O   1 
ATOM   1169 C CB  . LYS B 2 7   ? -0.70724  -6.58507  6.59144   1.000 58.66549  ? 27  LYS C CB  1 
ATOM   1170 C CG  . LYS B 2 7   ? -1.59015  -7.60041  7.29914   1.000 64.20185  ? 27  LYS C CG  1 
ATOM   1171 C CD  . LYS B 2 7   ? -0.81752  -8.87367  7.60818   1.000 68.08398  ? 27  LYS C CD  1 
ATOM   1172 C CE  . LYS B 2 7   ? -1.75409  -10.03805 7.88097   1.000 75.12633  ? 27  LYS C CE  1 
ATOM   1173 N NZ  . LYS B 2 7   ? -1.35769  -11.26225 7.13249   1.000 79.78733  ? 27  LYS C NZ  1 
ATOM   1174 N N   . VAL B 2 8   ? -2.68665  -4.71203  8.61703   1.000 63.73193  ? 28  VAL C N   1 
ATOM   1175 C CA  . VAL B 2 8   ? -3.11635  -4.50360  9.99481   1.000 65.59719  ? 28  VAL C CA  1 
ATOM   1176 C C   . VAL B 2 8   ? -3.84749  -5.75715  10.44532  1.000 64.32432  ? 28  VAL C C   1 
ATOM   1177 O O   . VAL B 2 8   ? -4.83116  -6.16977  9.81750   1.000 73.65167  ? 28  VAL C O   1 
ATOM   1178 C CB  . VAL B 2 8   ? -4.01805  -3.26917  10.13033  1.000 59.94339  ? 28  VAL C CB  1 
ATOM   1179 C CG1 . VAL B 2 8   ? -4.16185  -2.87490  11.59312  1.000 56.88935  ? 28  VAL C CG1 1 
ATOM   1180 C CG2 . VAL B 2 8   ? -3.47062  -2.13100  9.30337   1.000 61.89583  ? 28  VAL C CG2 1 
ATOM   1181 N N   . SER B 2 9   ? -3.36769  -6.36095  11.52837  1.000 61.27689  ? 29  SER C N   1 
ATOM   1182 C CA  . SER B 2 9   ? -3.95441  -7.57211  12.08157  1.000 68.16418  ? 29  SER C CA  1 
ATOM   1183 C C   . SER B 2 9   ? -4.19645  -7.37673  13.56860  1.000 70.49918  ? 29  SER C C   1 
ATOM   1184 O O   . SER B 2 9   ? -3.32939  -6.85869  14.27908  1.000 69.05229  ? 29  SER C O   1 
ATOM   1185 C CB  . SER B 2 9   ? -3.04445  -8.78402  11.85388  1.000 69.56476  ? 29  SER C CB  1 
ATOM   1186 O OG  . SER B 2 9   ? -3.41342  -9.86276  12.69584  1.000 71.16969  ? 29  SER C OG  1 
ATOM   1187 N N   . ASP B 2 10  ? -5.37901  -7.77893  14.03133  1.000 70.16319  ? 30  ASP C N   1 
ATOM   1188 C CA  . ASP B 2 10  ? -5.67578  -7.86774  15.45390  1.000 72.56461  ? 30  ASP C CA  1 
ATOM   1189 C C   . ASP B 2 10  ? -5.69798  -9.31513  15.92767  1.000 79.90361  ? 30  ASP C C   1 
ATOM   1190 O O   . ASP B 2 10  ? -6.26404  -9.61502  16.98381  1.000 77.87491  ? 30  ASP C O   1 
ATOM   1191 C CB  . ASP B 2 10  ? -7.00220  -7.17245  15.76934  1.000 73.46164  ? 30  ASP C CB  1 
ATOM   1192 C CG  . ASP B 2 10  ? -8.20182  -7.90953  15.20181  1.000 74.07317  ? 30  ASP C CG  1 
ATOM   1193 O OD1 . ASP B 2 10  ? -8.03934  -8.63942  14.20095  1.000 83.26936  ? 30  ASP C OD1 1 
ATOM   1194 O OD2 . ASP B 2 10  ? -9.31105  -7.75435  15.75498  1.000 73.57460  ? 30  ASP C OD2 1 
ATOM   1195 N N   . GLY B 2 11  ? -5.08772  -10.21857 15.15847  1.000 81.44282  ? 31  GLY C N   1 
ATOM   1196 C CA  . GLY B 2 11  ? -5.21918  -11.63951 15.37688  1.000 85.37224  ? 31  GLY C CA  1 
ATOM   1197 C C   . GLY B 2 11  ? -6.48383  -12.24443 14.81379  1.000 95.72834  ? 31  GLY C C   1 
ATOM   1198 O O   . GLY B 2 11  ? -6.53490  -13.46344 14.60980  1.000 95.79532  ? 31  GLY C O   1 
ATOM   1199 N N   . SER B 2 12  ? -7.50009  -11.43203 14.54491  1.000 84.37614  ? 32  SER C N   1 
ATOM   1200 C CA  . SER B 2 12  ? -8.78714  -11.88555 14.03670  1.000 90.24793  ? 32  SER C CA  1 
ATOM   1201 C C   . SER B 2 12  ? -9.12402  -11.32316 12.66534  1.000 88.03545  ? 32  SER C C   1 
ATOM   1202 O O   . SER B 2 12  ? -9.61561  -12.06018 11.80621  1.000 91.38476  ? 32  SER C O   1 
ATOM   1203 C CB  . SER B 2 12  ? -9.89433  -11.51124 15.03267  1.000 82.01785  ? 32  SER C CB  1 
ATOM   1204 O OG  . SER B 2 12  ? -10.24911 -10.14460 14.91545  1.000 79.82599  ? 32  SER C OG  1 
ATOM   1205 N N   . SER B 2 13  ? -8.87496  -10.03550 12.43572  1.000 91.36846  ? 33  SER C N   1 
ATOM   1206 C CA  . SER B 2 13  ? -9.15393  -9.38481  11.16127  1.000 94.21342  ? 33  SER C CA  1 
ATOM   1207 C C   . SER B 2 13  ? -7.85990  -8.79878  10.61559  1.000 86.47123  ? 33  SER C C   1 
ATOM   1208 O O   . SER B 2 13  ? -7.25982  -7.92007  11.24473  1.000 76.52232  ? 33  SER C O   1 
ATOM   1209 C CB  . SER B 2 13  ? -10.21446 -8.29377  11.32476  1.000 87.34137  ? 33  SER C CB  1 
ATOM   1210 O OG  . SER B 2 13  ? -10.95257 -8.47742  12.52096  1.000 77.18392  ? 33  SER C OG  1 
ATOM   1211 N N   . GLU B 2 14  ? -7.43458  -9.28337  9.45124   1.000 88.58792  ? 34  GLU C N   1 
ATOM   1212 C CA  . GLU B 2 14  ? -6.22669  -8.81112  8.78411   1.000 78.60916  ? 34  GLU C CA  1 
ATOM   1213 C C   . GLU B 2 14  ? -6.62514  -8.10772  7.49345   1.000 73.03070  ? 34  GLU C C   1 
ATOM   1214 O O   . GLU B 2 14  ? -7.29323  -8.70205  6.64036   1.000 61.85102  ? 34  GLU C O   1 
ATOM   1215 C CB  . GLU B 2 14  ? -5.27271  -9.96934  8.49470   1.000 75.23877  ? 34  GLU C CB  1 
ATOM   1216 C CG  . GLU B 2 14  ? -5.03146  -10.88559 9.68170   1.000 77.81479  ? 34  GLU C CG  1 
ATOM   1217 C CD  . GLU B 2 14  ? -5.85560  -12.15434 9.60991   1.000 89.81107  ? 34  GLU C CD  1 
ATOM   1218 O OE1 . GLU B 2 14  ? -6.99157  -12.15543 10.12849  1.000 94.03213  ? 34  GLU C OE1 1 
ATOM   1219 O OE2 . GLU B 2 14  ? -5.36840  -13.14939 9.03316   1.000 99.06793  ? 34  GLU C OE2 1 
ATOM   1220 N N   . ILE B 2 15  ? -6.21488  -6.85003  7.35237   1.000 71.06607  ? 35  ILE C N   1 
ATOM   1221 C CA  . ILE B 2 15  ? -6.62924  -6.02153  6.22506   1.000 60.55418  ? 35  ILE C CA  1 
ATOM   1222 C C   . ILE B 2 15  ? -5.42206  -5.26859  5.68069   1.000 59.15796  ? 35  ILE C C   1 
ATOM   1223 O O   . ILE B 2 15  ? -4.61941  -4.72046  6.44320   1.000 60.73976  ? 35  ILE C O   1 
ATOM   1224 C CB  . ILE B 2 15  ? -7.75549  -5.04655  6.62834   1.000 61.09100  ? 35  ILE C CB  1 
ATOM   1225 C CG1 . ILE B 2 15  ? -9.09593  -5.77799  6.67001   1.000 65.75784  ? 35  ILE C CG1 1 
ATOM   1226 C CG2 . ILE B 2 15  ? -7.84945  -3.89094  5.64813   1.000 60.01470  ? 35  ILE C CG2 1 
ATOM   1227 C CD1 . ILE B 2 15  ? -10.21313 -4.96161  7.27492   1.000 67.15003  ? 35  ILE C CD1 1 
ATOM   1228 N N   . PHE B 2 16  ? -5.29674  -5.24839  4.35501   1.000 65.68668  ? 36  PHE C N   1 
ATOM   1229 C CA  . PHE B 2 16  ? -4.24493  -4.50184  3.68109   1.000 61.09314  ? 36  PHE C CA  1 
ATOM   1230 C C   . PHE B 2 16  ? -4.70234  -3.07691  3.39516   1.000 53.41897  ? 36  PHE C C   1 
ATOM   1231 O O   . PHE B 2 16  ? -5.84763  -2.84424  3.00016   1.000 57.74641  ? 36  PHE C O   1 
ATOM   1232 C CB  . PHE B 2 16  ? -3.84829  -5.18915  2.37283   1.000 58.19227  ? 36  PHE C CB  1 
ATOM   1233 C CG  . PHE B 2 16  ? -3.06163  -6.45397  2.56499   1.000 65.50739  ? 36  PHE C CG  1 
ATOM   1234 C CD1 . PHE B 2 16  ? -3.70564  -7.67566  2.68254   1.000 62.41680  ? 36  PHE C CD1 1 
ATOM   1235 C CD2 . PHE B 2 16  ? -1.67747  -6.42168  2.62769   1.000 62.53786  ? 36  PHE C CD2 1 
ATOM   1236 C CE1 . PHE B 2 16  ? -2.98388  -8.84209  2.85931   1.000 65.63787  ? 36  PHE C CE1 1 
ATOM   1237 C CE2 . PHE B 2 16  ? -0.94962  -7.58399  2.80417   1.000 62.70155  ? 36  PHE C CE2 1 
ATOM   1238 C CZ  . PHE B 2 16  ? -1.60391  -8.79612  2.92053   1.000 64.42136  ? 36  PHE C CZ  1 
ATOM   1239 N N   . PHE B 2 17  ? -3.79835  -2.12592  3.60882   1.000 57.70844  ? 37  PHE C N   1 
ATOM   1240 C CA  . PHE B 2 17  ? -4.00215  -0.72958  3.26278   1.000 52.62619  ? 37  PHE C CA  1 
ATOM   1241 C C   . PHE B 2 17  ? -2.82165  -0.25894  2.42746   1.000 61.66754  ? 37  PHE C C   1 
ATOM   1242 O O   . PHE B 2 17  ? -1.72897  -0.82769  2.48233   1.000 62.72033  ? 37  PHE C O   1 
ATOM   1243 C CB  . PHE B 2 17  ? -4.12985  0.17124   4.50231   1.000 54.73746  ? 37  PHE C CB  1 
ATOM   1244 C CG  . PHE B 2 17  ? -5.35042  -0.09364  5.33581   1.000 56.89582  ? 37  PHE C CG  1 
ATOM   1245 C CD1 . PHE B 2 17  ? -6.56309  0.49455   5.01896   1.000 56.81589  ? 37  PHE C CD1 1 
ATOM   1246 C CD2 . PHE B 2 17  ? -5.27669  -0.90184  6.45839   1.000 62.79046  ? 37  PHE C CD2 1 
ATOM   1247 C CE1 . PHE B 2 17  ? -7.68738  0.26229   5.79232   1.000 59.17283  ? 37  PHE C CE1 1 
ATOM   1248 C CE2 . PHE B 2 17  ? -6.39584  -1.13532  7.23891   1.000 59.94884  ? 37  PHE C CE2 1 
ATOM   1249 C CZ  . PHE B 2 17  ? -7.60229  -0.55319  6.90467   1.000 57.63627  ? 37  PHE C CZ  1 
ATOM   1250 N N   . LYS B 2 18  ? -3.05213  0.79281   1.65039   1.000 59.52562  ? 38  LYS C N   1 
ATOM   1251 C CA  . LYS B 2 18  ? -2.00000  1.43988   0.88204   1.000 58.96819  ? 38  LYS C CA  1 
ATOM   1252 C C   . LYS B 2 18  ? -2.09130  2.93607   1.13945   1.000 64.35713  ? 38  LYS C C   1 
ATOM   1253 O O   . LYS B 2 18  ? -3.16294  3.52940   0.98522   1.000 67.56957  ? 38  LYS C O   1 
ATOM   1254 C CB  . LYS B 2 18  ? -2.13366  1.10465   -0.60904  1.000 65.61307  ? 38  LYS C CB  1 
ATOM   1255 C CG  . LYS B 2 18  ? -1.81886  2.22785   -1.57706  1.000 71.68742  ? 38  LYS C CG  1 
ATOM   1256 C CD  . LYS B 2 18  ? -1.12457  1.67941   -2.81787  1.000 77.89543  ? 38  LYS C CD  1 
ATOM   1257 C CE  . LYS B 2 18  ? -0.61240  2.79104   -3.71959  1.000 72.72047  ? 38  LYS C CE  1 
ATOM   1258 N NZ  . LYS B 2 18  ? 0.40647   2.29933   -4.69125  1.000 76.38579  ? 38  LYS C NZ  1 
ATOM   1259 N N   . ILE B 2 19  ? -0.98012  3.53537   1.57212   1.000 69.39955  ? 39  ILE C N   1 
ATOM   1260 C CA  . ILE B 2 19  ? -0.95696  4.94442   1.95094   1.000 64.89138  ? 39  ILE C CA  1 
ATOM   1261 C C   . ILE B 2 19  ? 0.36309   5.57382   1.53019   1.000 69.56334  ? 39  ILE C C   1 
ATOM   1262 O O   . ILE B 2 19  ? 1.34243   4.88852   1.23677   1.000 63.17033  ? 39  ILE C O   1 
ATOM   1263 C CB  . ILE B 2 19  ? -1.16408  5.15205   3.46811   1.000 72.44399  ? 39  ILE C CB  1 
ATOM   1264 C CG1 . ILE B 2 19  ? -0.32879  4.14936   4.26524   1.000 71.69998  ? 39  ILE C CG1 1 
ATOM   1265 C CG2 . ILE B 2 19  ? -2.63134  5.03535   3.83003   1.000 62.46410  ? 39  ILE C CG2 1 
ATOM   1266 C CD1 . ILE B 2 19  ? 0.02804   4.63064   5.65343   1.000 59.49465  ? 39  ILE C CD1 1 
ATOM   1267 N N   . LYS B 2 20  ? 0.38117   6.90355   1.51536   1.000 70.38082  ? 40  LYS C N   1 
ATOM   1268 C CA  . LYS B 2 20  ? 1.61999   7.62505   1.26409   1.000 74.21921  ? 40  LYS C CA  1 
ATOM   1269 C C   . LYS B 2 20  ? 2.55828   7.48827   2.45615   1.000 76.00449  ? 40  LYS C C   1 
ATOM   1270 O O   . LYS B 2 20  ? 2.12471   7.49200   3.61161   1.000 74.02943  ? 40  LYS C O   1 
ATOM   1271 C CB  . LYS B 2 20  ? 1.33357   9.10125   0.99257   1.000 78.06035  ? 40  LYS C CB  1 
ATOM   1272 C CG  . LYS B 2 20  ? 0.45644   9.35390   -0.22005  1.000 81.45981  ? 40  LYS C CG  1 
ATOM   1273 C CD  . LYS B 2 20  ? -0.00344  10.80088  -0.27983  1.000 84.02557  ? 40  LYS C CD  1 
ATOM   1274 C CE  . LYS B 2 20  ? 1.13338   11.72247  -0.69435  1.000 81.81257  ? 40  LYS C CE  1 
ATOM   1275 N NZ  . LYS B 2 20  ? 0.63181   13.04354  -1.16376  1.000 85.28350  ? 40  LYS C NZ  1 
ATOM   1276 N N   . LYS B 2 21  ? 3.85623   7.36547   2.17168   1.000 78.84983  ? 41  LYS C N   1 
ATOM   1277 C CA  . LYS B 2 21  ? 4.84501   7.30524   3.24184   1.000 79.50769  ? 41  LYS C CA  1 
ATOM   1278 C C   . LYS B 2 21  ? 5.06779   8.65482   3.91024   1.000 77.93570  ? 41  LYS C C   1 
ATOM   1279 O O   . LYS B 2 21  ? 5.74509   8.71115   4.94206   1.000 75.31341  ? 41  LYS C O   1 
ATOM   1280 C CB  . LYS B 2 21  ? 6.17382   6.76678   2.70637   1.000 74.37076  ? 41  LYS C CB  1 
ATOM   1281 C CG  . LYS B 2 21  ? 6.02512   5.69517   1.63919   1.000 77.56154  ? 41  LYS C CG  1 
ATOM   1282 C CD  . LYS B 2 21  ? 7.37352   5.29779   1.05865   1.000 83.78792  ? 41  LYS C CD  1 
ATOM   1283 C CE  . LYS B 2 21  ? 7.89247   4.01560   1.68688   1.000 86.64129  ? 41  LYS C CE  1 
ATOM   1284 N NZ  . LYS B 2 21  ? 9.38087   3.95699   1.68198   1.000 101.30165 ? 41  LYS C NZ  1 
ATOM   1285 N N   . THR B 2 22  ? 4.52429   9.73350   3.34958   1.000 79.46352  ? 42  THR C N   1 
ATOM   1286 C CA  . THR B 2 22  ? 4.66129   11.07088  3.90739   1.000 78.79042  ? 42  THR C CA  1 
ATOM   1287 C C   . THR B 2 22  ? 3.40792   11.53563  4.63965   1.000 79.17538  ? 42  THR C C   1 
ATOM   1288 O O   . THR B 2 22  ? 3.34717   12.69262  5.06772   1.000 79.62498  ? 42  THR C O   1 
ATOM   1289 C CB  . THR B 2 22  ? 5.01745   12.06785  2.80204   1.000 84.70937  ? 42  THR C CB  1 
ATOM   1290 O OG1 . THR B 2 22  ? 3.81716   12.55266  2.18679   1.000 81.22673  ? 42  THR C OG1 1 
ATOM   1291 C CG2 . THR B 2 22  ? 5.88847   11.40296  1.74573   1.000 90.07259  ? 42  THR C CG2 1 
ATOM   1292 N N   . THR B 2 23  ? 2.40836   10.66293  4.79548   1.000 77.68351  ? 43  THR C N   1 
ATOM   1293 C CA  . THR B 2 23  ? 1.17170   11.02157  5.47070   1.000 77.44255  ? 43  THR C CA  1 
ATOM   1294 C C   . THR B 2 23  ? 1.11126   10.37841  6.85338   1.000 68.79158  ? 43  THR C C   1 
ATOM   1295 O O   . THR B 2 23  ? 1.69467   9.31250   7.07241   1.000 67.29279  ? 43  THR C O   1 
ATOM   1296 C CB  . THR B 2 23  ? -0.05614  10.58414  4.66167   1.000 70.95862  ? 43  THR C CB  1 
ATOM   1297 O OG1 . THR B 2 23  ? 0.10137   9.22240   4.24441   1.000 75.10637  ? 43  THR C OG1 1 
ATOM   1298 C CG2 . THR B 2 23  ? -0.22927  11.47071  3.43850   1.000 76.49656  ? 43  THR C CG2 1 
ATOM   1299 N N   . PRO B 2 24  ? 0.42139   11.00272  7.80853   1.000 71.68344  ? 44  PRO C N   1 
ATOM   1300 C CA  . PRO B 2 24  ? 0.33467   10.41921  9.15255   1.000 74.66717  ? 44  PRO C CA  1 
ATOM   1301 C C   . PRO B 2 24  ? -0.36085  9.06606   9.13597   1.000 73.62869  ? 44  PRO C C   1 
ATOM   1302 O O   . PRO B 2 24  ? -1.23099  8.79693   8.30476   1.000 68.62264  ? 44  PRO C O   1 
ATOM   1303 C CB  . PRO B 2 24  ? -0.47929  11.45457  9.93863   1.000 71.16128  ? 44  PRO C CB  1 
ATOM   1304 C CG  . PRO B 2 24  ? -0.30829  12.73049  9.18076   1.000 67.86238  ? 44  PRO C CG  1 
ATOM   1305 C CD  . PRO B 2 24  ? -0.21082  12.33130  7.74114   1.000 75.92332  ? 44  PRO C CD  1 
ATOM   1306 N N   . LEU B 2 25  ? 0.04094   8.20505   10.07478  1.000 74.07386  ? 45  LEU C N   1 
ATOM   1307 C CA  . LEU B 2 25  ? -0.57709  6.88929   10.19187  1.000 68.66394  ? 45  LEU C CA  1 
ATOM   1308 C C   . LEU B 2 25  ? -2.04591  6.97123   10.57943  1.000 68.46932  ? 45  LEU C C   1 
ATOM   1309 O O   . LEU B 2 25  ? -2.76917  5.98500   10.40300  1.000 69.35699  ? 45  LEU C O   1 
ATOM   1310 C CB  . LEU B 2 25  ? 0.16519   6.03502   11.22268  1.000 78.27061  ? 45  LEU C CB  1 
ATOM   1311 C CG  . LEU B 2 25  ? 1.22564   5.04750   10.73139  1.000 84.78548  ? 45  LEU C CG  1 
ATOM   1312 C CD1 . LEU B 2 25  ? 0.57496   3.74775   10.27107  1.000 78.83143  ? 45  LEU C CD1 1 
ATOM   1313 C CD2 . LEU B 2 25  ? 2.06754   5.64945   9.62991   1.000 82.81610  ? 45  LEU C CD2 1 
ATOM   1314 N N   . ARG B 2 26  ? -2.49993  8.12982   11.07215  1.000 70.15259  ? 46  ARG C N   1 
ATOM   1315 C CA  . ARG B 2 26  ? -3.81668  8.24004   11.69754  1.000 68.60392  ? 46  ARG C CA  1 
ATOM   1316 C C   . ARG B 2 26  ? -4.92289  7.68039   10.81056  1.000 69.11238  ? 46  ARG C C   1 
ATOM   1317 O O   . ARG B 2 26  ? -5.77534  6.91479   11.27717  1.000 65.06697  ? 46  ARG C O   1 
ATOM   1318 C CB  . ARG B 2 26  ? -4.10670  9.69849   12.05172  1.000 75.58092  ? 46  ARG C CB  1 
ATOM   1319 C CG  . ARG B 2 26  ? -5.53980  9.94574   12.48922  1.000 77.83496  ? 46  ARG C CG  1 
ATOM   1320 C CD  . ARG B 2 26  ? -5.99736  11.34787  12.13164  1.000 82.88874  ? 46  ARG C CD  1 
ATOM   1321 N NE  . ARG B 2 26  ? -7.03560  11.82342  13.03772  1.000 95.17302  ? 46  ARG C NE  1 
ATOM   1322 C CZ  . ARG B 2 26  ? -7.47914  13.07222  13.07943  1.000 108.16736 ? 46  ARG C CZ  1 
ATOM   1323 N NH1 . ARG B 2 26  ? -6.99616  14.00422  12.27421  1.000 108.97659 ? 46  ARG C NH1 1 
ATOM   1324 N NH2 . ARG B 2 26  ? -8.43022  13.39451  13.95184  1.000 108.90414 ? 46  ARG C NH2 1 
ATOM   1325 N N   . ARG B 2 27  ? -4.91727  8.04214   9.52289   1.000 67.14478  ? 47  ARG C N   1 
ATOM   1326 C CA  . ARG B 2 27  ? -5.94533  7.55071   8.60875   1.000 62.43327  ? 47  ARG C CA  1 
ATOM   1327 C C   . ARG B 2 27  ? -6.03383  6.02871   8.67094   1.000 55.82960  ? 47  ARG C C   1 
ATOM   1328 O O   . ARG B 2 27  ? -7.10277  5.46313   8.93431   1.000 61.22178  ? 47  ARG C O   1 
ATOM   1329 C CB  . ARG B 2 27  ? -5.65453  8.04098   7.18105   1.000 64.00589  ? 47  ARG C CB  1 
ATOM   1330 C CG  . ARG B 2 27  ? -4.35451  7.51882   6.56353   1.000 64.89397  ? 47  ARG C CG  1 
ATOM   1331 C CD  . ARG B 2 27  ? -3.46355  8.60548   5.99402   1.000 64.07356  ? 47  ARG C CD  1 
ATOM   1332 N NE  . ARG B 2 27  ? -4.18974  9.60696   5.22648   1.000 69.28760  ? 47  ARG C NE  1 
ATOM   1333 C CZ  . ARG B 2 27  ? -3.91883  10.90334  5.25392   1.000 74.54475  ? 47  ARG C CZ  1 
ATOM   1334 N NH1 . ARG B 2 27  ? -2.97234  11.39331  6.03566   1.000 76.61155  ? 47  ARG C NH1 1 
ATOM   1335 N NH2 . ARG B 2 27  ? -4.60949  11.72691  4.47261   1.000 78.42502  ? 47  ARG C NH2 1 
ATOM   1336 N N   . LEU B 2 28  ? -4.88825  5.35920   8.52771   1.000 58.56284  ? 48  LEU C N   1 
ATOM   1337 C CA  . LEU B 2 28  ? -4.83413  3.90601   8.61591   1.000 62.60227  ? 48  LEU C CA  1 
ATOM   1338 C C   . LEU B 2 28  ? -5.34118  3.41080   9.96435   1.000 67.18765  ? 48  LEU C C   1 
ATOM   1339 O O   . LEU B 2 28  ? -6.05138  2.39898   10.03348  1.000 57.37862  ? 48  LEU C O   1 
ATOM   1340 C CB  . LEU B 2 28  ? -3.40023  3.44185   8.36177   1.000 56.25915  ? 48  LEU C CB  1 
ATOM   1341 C CG  . LEU B 2 28  ? -3.14656  1.98606   7.99112   1.000 62.62397  ? 48  LEU C CG  1 
ATOM   1342 C CD1 . LEU B 2 28  ? -1.98154  1.87813   7.03087   1.000 49.63619  ? 48  LEU C CD1 1 
ATOM   1343 C CD2 . LEU B 2 28  ? -2.82828  1.23846   9.26650   1.000 58.99765  ? 48  LEU C CD2 1 
ATOM   1344 N N   . MET B 2 29  ? -4.98418  4.10602   11.04929  1.000 62.11781  ? 49  MET C N   1 
ATOM   1345 C CA  . MET B 2 29  ? -5.50007  3.72118   12.35877  1.000 62.33790  ? 49  MET C CA  1 
ATOM   1346 C C   . MET B 2 29  ? -7.01312  3.87208   12.41414  1.000 61.24477  ? 49  MET C C   1 
ATOM   1347 O O   . MET B 2 29  ? -7.71156  3.01148   12.96295  1.000 57.02260  ? 49  MET C O   1 
ATOM   1348 C CB  . MET B 2 29  ? -4.85307  4.55715   13.46468  1.000 71.25285  ? 49  MET C CB  1 
ATOM   1349 C CG  . MET B 2 29  ? -3.47280  5.07428   13.13830  1.000 70.93170  ? 49  MET C CG  1 
ATOM   1350 S SD  . MET B 2 29  ? -2.37974  5.34018   14.54220  1.000 76.20946  ? 49  MET C SD  1 
ATOM   1351 C CE  . MET B 2 29  ? -1.84022  3.67364   14.85733  1.000 68.56217  ? 49  MET C CE  1 
ATOM   1352 N N   . GLU B 2 30  ? -7.54124  4.96348   11.85550  1.000 61.88179  ? 50  GLU C N   1 
ATOM   1353 C CA  . GLU B 2 30  ? -8.95892  5.24872   12.04327  1.000 65.19739  ? 50  GLU C CA  1 
ATOM   1354 C C   . GLU B 2 30  ? -9.81991  4.29241   11.23056  1.000 63.96737  ? 50  GLU C C   1 
ATOM   1355 O O   . GLU B 2 30  ? -10.73717 3.65773   11.76800  1.000 67.06445  ? 50  GLU C O   1 
ATOM   1356 C CB  . GLU B 2 30  ? -9.25351  6.70412   11.67930  1.000 70.69378  ? 50  GLU C CB  1 
ATOM   1357 C CG  . GLU B 2 30  ? -8.59703  7.70774   12.61913  1.000 70.71143  ? 50  GLU C CG  1 
ATOM   1358 C CD  . GLU B 2 30  ? -9.51897  8.84980   12.99983  1.000 76.25697  ? 50  GLU C CD  1 
ATOM   1359 O OE1 . GLU B 2 30  ? -10.42037 8.63820   13.83940  1.000 83.10634  ? 50  GLU C OE1 1 
ATOM   1360 O OE2 . GLU B 2 30  ? -9.33707  9.96257   12.46334  1.000 82.63800  ? 50  GLU C OE2 1 
ATOM   1361 N N   . ALA B 2 31  ? -9.49675  4.13477   9.94378   1.000 58.57811  ? 51  ALA C N   1 
ATOM   1362 C CA  . ALA B 2 31  ? -10.31582 3.31455   9.05795   1.000 53.78049  ? 51  ALA C CA  1 
ATOM   1363 C C   . ALA B 2 31  ? -10.41469 1.88258   9.56308   1.000 58.23507  ? 51  ALA C C   1 
ATOM   1364 O O   . ALA B 2 31  ? -11.48856 1.27091   9.51120   1.000 54.38064  ? 51  ALA C O   1 
ATOM   1365 C CB  . ALA B 2 31  ? -9.74329  3.34534   7.64233   1.000 50.15538  ? 51  ALA C CB  1 
ATOM   1366 N N   . PHE B 2 32  ? -9.30473  1.33111   10.05824  1.000 63.16448  ? 52  PHE C N   1 
ATOM   1367 C CA  . PHE B 2 32  ? -9.34364  -0.01297  10.62217  1.000 54.33528  ? 52  PHE C CA  1 
ATOM   1368 C C   . PHE B 2 32  ? -10.25443 -0.07211  11.84120  1.000 61.22852  ? 52  PHE C C   1 
ATOM   1369 O O   . PHE B 2 32  ? -11.04637 -1.01137  11.98770  1.000 61.56571  ? 52  PHE C O   1 
ATOM   1370 C CB  . PHE B 2 32  ? -7.93148  -0.47367  10.98434  1.000 51.80854  ? 52  PHE C CB  1 
ATOM   1371 C CG  . PHE B 2 32  ? -7.85779  -1.90751  11.42955  1.000 59.10345  ? 52  PHE C CG  1 
ATOM   1372 C CD1 . PHE B 2 32  ? -7.83685  -2.93514  10.50102  1.000 51.75978  ? 52  PHE C CD1 1 
ATOM   1373 C CD2 . PHE B 2 32  ? -7.81692  -2.22783  12.77765  1.000 53.89052  ? 52  PHE C CD2 1 
ATOM   1374 C CE1 . PHE B 2 32  ? -7.77032  -4.25508  10.90719  1.000 55.73275  ? 52  PHE C CE1 1 
ATOM   1375 C CE2 . PHE B 2 32  ? -7.75295  -3.54612  13.18916  1.000 57.26258  ? 52  PHE C CE2 1 
ATOM   1376 C CZ  . PHE B 2 32  ? -7.72885  -4.56099  12.25148  1.000 60.02321  ? 52  PHE C CZ  1 
ATOM   1377 N N   . ALA B 2 33  ? -10.16180 0.92397   12.72650  1.000 57.66289  ? 53  ALA C N   1 
ATOM   1378 C CA  . ALA B 2 33  ? -10.96055 0.89018   13.94746  1.000 62.40313  ? 53  ALA C CA  1 
ATOM   1379 C C   . ALA B 2 33  ? -12.42455 1.18774   13.65333  1.000 57.21119  ? 53  ALA C C   1 
ATOM   1380 O O   . ALA B 2 33  ? -13.32204 0.47485   14.12105  1.000 55.40787  ? 53  ALA C O   1 
ATOM   1381 C CB  . ALA B 2 33  ? -10.40074 1.87862   14.97126  1.000 64.82598  ? 53  ALA C CB  1 
ATOM   1382 N N   . LYS B 2 34  ? -12.68249 2.22428   12.85207  1.000 54.98328  ? 54  LYS C N   1 
ATOM   1383 C CA  . LYS B 2 34  ? -14.05265 2.63688   12.57716  1.000 59.02578  ? 54  LYS C CA  1 
ATOM   1384 C C   . LYS B 2 34  ? -14.82517 1.59631   11.77913  1.000 59.87170  ? 54  LYS C C   1 
ATOM   1385 O O   . LYS B 2 34  ? -16.06028 1.63529   11.77317  1.000 64.93160  ? 54  LYS C O   1 
ATOM   1386 C CB  . LYS B 2 34  ? -14.05684 3.97861   11.84555  1.000 60.23045  ? 54  LYS C CB  1 
ATOM   1387 C CG  . LYS B 2 34  ? -13.65905 5.14860   12.73169  1.000 59.89982  ? 54  LYS C CG  1 
ATOM   1388 C CD  . LYS B 2 34  ? -13.73897 6.46097   11.98099  1.000 68.04104  ? 54  LYS C CD  1 
ATOM   1389 C CE  . LYS B 2 34  ? -14.17971 7.59362   12.89111  1.000 69.78055  ? 54  LYS C CE  1 
ATOM   1390 N NZ  . LYS B 2 34  ? -13.31423 8.79425   12.72527  1.000 71.99558  ? 54  LYS C NZ  1 
ATOM   1391 N N   . ARG B 2 35  ? -14.13183 0.67013   11.11038  1.000 60.07079  ? 55  ARG C N   1 
ATOM   1392 C CA  . ARG B 2 35  ? -14.82376 -0.44509  10.47264  1.000 60.68544  ? 55  ARG C CA  1 
ATOM   1393 C C   . ARG B 2 35  ? -15.56589 -1.27742  11.50756  1.000 67.37829  ? 55  ARG C C   1 
ATOM   1394 O O   . ARG B 2 35  ? -16.69400 -1.72640  11.26663  1.000 63.88898  ? 55  ARG C O   1 
ATOM   1395 C CB  . ARG B 2 35  ? -13.82964 -1.31073  9.69695   1.000 60.63029  ? 55  ARG C CB  1 
ATOM   1396 C CG  . ARG B 2 35  ? -14.14943 -2.80142  9.70319   1.000 58.02625  ? 55  ARG C CG  1 
ATOM   1397 C CD  . ARG B 2 35  ? -13.15859 -3.59106  8.85859   1.000 62.14276  ? 55  ARG C CD  1 
ATOM   1398 N NE  . ARG B 2 35  ? -13.62086 -4.94871  8.59214   1.000 59.32914  ? 55  ARG C NE  1 
ATOM   1399 C CZ  . ARG B 2 35  ? -13.52331 -5.95598  9.45050   1.000 71.07840  ? 55  ARG C CZ  1 
ATOM   1400 N NH1 . ARG B 2 35  ? -12.98571 -5.79466  10.64933  1.000 68.17700  ? 55  ARG C NH1 1 
ATOM   1401 N NH2 . ARG B 2 35  ? -13.97775 -7.15536  9.09849   1.000 66.42060  ? 55  ARG C NH2 1 
ATOM   1402 N N   . GLN B 2 36  ? -14.95191 -1.48064  12.67078  1.000 61.35330  ? 56  GLN C N   1 
ATOM   1403 C CA  . GLN B 2 36  ? -15.57853 -2.19109  13.77377  1.000 60.28038  ? 56  GLN C CA  1 
ATOM   1404 C C   . GLN B 2 36  ? -16.44786 -1.28594  14.63548  1.000 61.63232  ? 56  GLN C C   1 
ATOM   1405 O O   . GLN B 2 36  ? -17.04133 -1.76321  15.60819  1.000 63.94876  ? 56  GLN C O   1 
ATOM   1406 C CB  . GLN B 2 36  ? -14.50838 -2.85539  14.64388  1.000 67.19398  ? 56  GLN C CB  1 
ATOM   1407 C CG  . GLN B 2 36  ? -13.79156 -4.01724  13.98252  1.000 58.22106  ? 56  GLN C CG  1 
ATOM   1408 C CD  . GLN B 2 36  ? -12.72812 -4.62291  14.87722  1.000 70.90391  ? 56  GLN C CD  1 
ATOM   1409 O OE1 . GLN B 2 36  ? -11.53237 -4.41990  14.66368  1.000 62.52363  ? 56  GLN C OE1 1 
ATOM   1410 N NE2 . GLN B 2 36  ? -13.15993 -5.36500  15.89374  1.000 65.55597  ? 56  GLN C NE2 1 
ATOM   1411 N N   . GLY B 2 37  ? -16.53482 0.00106   14.30705  1.000 61.05918  ? 57  GLY C N   1 
ATOM   1412 C CA  . GLY B 2 37  ? -17.29690 0.93777   15.10435  1.000 64.45021  ? 57  GLY C CA  1 
ATOM   1413 C C   . GLY B 2 37  ? -16.58418 1.46463   16.32750  1.000 65.86648  ? 57  GLY C C   1 
ATOM   1414 O O   . GLY B 2 37  ? -17.20877 2.16091   17.13591  1.000 69.65157  ? 57  GLY C O   1 
ATOM   1415 N N   . LYS B 2 38  ? -15.30278 1.15547   16.49382  1.000 68.44816  ? 58  LYS C N   1 
ATOM   1416 C CA  . LYS B 2 38  ? -14.53774 1.61929   17.63890  1.000 68.18324  ? 58  LYS C CA  1 
ATOM   1417 C C   . LYS B 2 38  ? -13.79558 2.90805   17.30327  1.000 73.82486  ? 58  LYS C C   1 
ATOM   1418 O O   . LYS B 2 38  ? -13.54806 3.23113   16.13880  1.000 65.40322  ? 58  LYS C O   1 
ATOM   1419 C CB  . LYS B 2 38  ? -13.53586 0.55512   18.09026  1.000 72.82954  ? 58  LYS C CB  1 
ATOM   1420 C CG  . LYS B 2 38  ? -14.12115 -0.83109  18.28063  1.000 70.65587  ? 58  LYS C CG  1 
ATOM   1421 C CD  . LYS B 2 38  ? -13.14049 -1.89130  17.80483  1.000 75.99723  ? 58  LYS C CD  1 
ATOM   1422 C CE  . LYS B 2 38  ? -13.19973 -3.13744  18.66774  1.000 71.98619  ? 58  LYS C CE  1 
ATOM   1423 N NZ  . LYS B 2 38  ? -12.92512 -2.82551  20.09332  1.000 74.81292  ? 58  LYS C NZ  1 
ATOM   1424 N N   . GLU B 2 39  ? -13.44477 3.64731   18.35057  1.000 80.32944  ? 59  GLU C N   1 
ATOM   1425 C CA  . GLU B 2 39  ? -12.56402 4.79311   18.20642  1.000 81.17223  ? 59  GLU C CA  1 
ATOM   1426 C C   . GLU B 2 39  ? -11.11325 4.32775   18.09651  1.000 77.28814  ? 59  GLU C C   1 
ATOM   1427 O O   . GLU B 2 39  ? -10.74213 3.24516   18.56004  1.000 70.09793  ? 59  GLU C O   1 
ATOM   1428 C CB  . GLU B 2 39  ? -12.73244 5.75368   19.38590  1.000 83.33803  ? 59  GLU C CB  1 
ATOM   1429 C CG  . GLU B 2 39  ? -12.91151 7.20988   18.98361  1.000 83.38601  ? 59  GLU C CG  1 
ATOM   1430 C CD  . GLU B 2 39  ? -14.19746 7.45594   18.21747  1.000 84.30149  ? 59  GLU C CD  1 
ATOM   1431 O OE1 . GLU B 2 39  ? -15.25237 6.92292   18.62447  1.000 81.36848  ? 59  GLU C OE1 1 
ATOM   1432 O OE2 . GLU B 2 39  ? -14.15108 8.18289   17.20278  1.000 84.17883  ? 59  GLU C OE2 1 
ATOM   1433 N N   . MET B 2 40  ? -10.28888 5.16435   17.46110  1.000 79.49467  ? 60  MET C N   1 
ATOM   1434 C CA  . MET B 2 40  ? -8.88916  4.80368   17.25493  1.000 81.02833  ? 60  MET C CA  1 
ATOM   1435 C C   . MET B 2 40  ? -8.15663  4.63126   18.58091  1.000 82.84499  ? 60  MET C C   1 
ATOM   1436 O O   . MET B 2 40  ? -7.37312  3.68903   18.74874  1.000 79.46257  ? 60  MET C O   1 
ATOM   1437 C CB  . MET B 2 40  ? -8.19691  5.86092   16.39567  1.000 72.57401  ? 60  MET C CB  1 
ATOM   1438 C CG  . MET B 2 40  ? -6.67708  5.79168   16.43008  1.000 74.20427  ? 60  MET C CG  1 
ATOM   1439 S SD  . MET B 2 40  ? -5.89017  7.24829   15.71739  1.000 82.04938  ? 60  MET C SD  1 
ATOM   1440 C CE  . MET B 2 40  ? -6.91864  8.55404   16.38451  1.000 81.95519  ? 60  MET C CE  1 
ATOM   1441 N N   . ASP B 2 41  ? -8.39898  5.52997   19.53619  1.000 78.14809  ? 61  ASP C N   1 
ATOM   1442 C CA  . ASP B 2 41  ? -7.71216  5.46977   20.82066  1.000 80.43367  ? 61  ASP C CA  1 
ATOM   1443 C C   . ASP B 2 41  ? -8.16130  4.29643   21.68166  1.000 78.95243  ? 61  ASP C C   1 
ATOM   1444 O O   . ASP B 2 41  ? -7.49038  3.98767   22.67217  1.000 83.53654  ? 61  ASP C O   1 
ATOM   1445 C CB  . ASP B 2 41  ? -7.91237  6.78516   21.57367  1.000 93.80403  ? 61  ASP C CB  1 
ATOM   1446 C CG  . ASP B 2 41  ? -7.86464  7.98968   20.65390  1.000 107.02248 ? 61  ASP C CG  1 
ATOM   1447 O OD1 . ASP B 2 41  ? -6.79687  8.63295   20.57171  1.000 107.41458 ? 61  ASP C OD1 1 
ATOM   1448 O OD2 . ASP B 2 41  ? -8.88942  8.28397   20.00190  1.000 106.94086 ? 61  ASP C OD2 1 
ATOM   1449 N N   . SER B 2 42  ? -9.26674  3.63795   21.33416  1.000 81.71019  ? 62  SER C N   1 
ATOM   1450 C CA  . SER B 2 42  ? -9.68706  2.41316   22.00166  1.000 76.85047  ? 62  SER C CA  1 
ATOM   1451 C C   . SER B 2 42  ? -8.96213  1.18479   21.47071  1.000 64.31908  ? 62  SER C C   1 
ATOM   1452 O O   . SER B 2 42  ? -9.40692  0.05491   21.70662  1.000 64.78256  ? 62  SER C O   1 
ATOM   1453 C CB  . SER B 2 42  ? -11.19999 2.22752   21.86344  1.000 75.43689  ? 62  SER C CB  1 
ATOM   1454 O OG  . SER B 2 42  ? -11.53974 1.78284   20.56148  1.000 84.11656  ? 62  SER C OG  1 
ATOM   1455 N N   . LEU B 2 43  ? -7.86309  1.39216   20.75136  1.000 64.13242  ? 63  LEU C N   1 
ATOM   1456 C CA  . LEU B 2 43  ? -7.08036  0.32123   20.15454  1.000 70.24695  ? 63  LEU C CA  1 
ATOM   1457 C C   . LEU B 2 43  ? -5.61585  0.71388   20.24231  1.000 66.86082  ? 63  LEU C C   1 
ATOM   1458 O O   . LEU B 2 43  ? -5.26862  1.86415   19.95998  1.000 74.31950  ? 63  LEU C O   1 
ATOM   1459 C CB  . LEU B 2 43  ? -7.47812  0.09645   18.68937  1.000 68.87583  ? 63  LEU C CB  1 
ATOM   1460 C CG  . LEU B 2 43  ? -7.74237  -1.31842  18.17172  1.000 65.68480  ? 63  LEU C CG  1 
ATOM   1461 C CD1 . LEU B 2 43  ? -8.47951  -2.15274  19.20476  1.000 64.82629  ? 63  LEU C CD1 1 
ATOM   1462 C CD2 . LEU B 2 43  ? -8.52455  -1.25956  16.86764  1.000 52.60844  ? 63  LEU C CD2 1 
ATOM   1463 N N   . ARG B 2 44  ? -4.76062  -0.22429  20.63365  1.000 62.67091  ? 64  ARG C N   1 
ATOM   1464 C CA  . ARG B 2 44  ? -3.32314  0.00286   20.63039  1.000 64.76673  ? 64  ARG C CA  1 
ATOM   1465 C C   . ARG B 2 44  ? -2.73256  -0.63488  19.37779  1.000 63.80024  ? 64  ARG C C   1 
ATOM   1466 O O   . ARG B 2 44  ? -3.06368  -1.77604  19.03429  1.000 62.83480  ? 64  ARG C O   1 
ATOM   1467 C CB  . ARG B 2 44  ? -2.67516  -0.54054  21.91037  1.000 65.24272  ? 64  ARG C CB  1 
ATOM   1468 C CG  . ARG B 2 44  ? -1.78807  -1.76631  21.76274  1.000 68.11804  ? 64  ARG C CG  1 
ATOM   1469 C CD  . ARG B 2 44  ? -1.47711  -2.38501  23.12340  1.000 79.44347  ? 64  ARG C CD  1 
ATOM   1470 N NE  . ARG B 2 44  ? -0.93922  -1.40942  24.06483  1.000 70.23501  ? 64  ARG C NE  1 
ATOM   1471 C CZ  . ARG B 2 44  ? -1.09278  -1.47072  25.38125  1.000 91.25232  ? 64  ARG C CZ  1 
ATOM   1472 N NH1 . ARG B 2 44  ? -1.77630  -2.44843  25.95349  1.000 96.99002  ? 64  ARG C NH1 1 
ATOM   1473 N NH2 . ARG B 2 44  ? -0.54612  -0.52725  26.14321  1.000 81.26349  ? 64  ARG C NH2 1 
ATOM   1474 N N   . PHE B 2 45  ? -1.90778  0.12690   18.66570  1.000 54.29746  ? 65  PHE C N   1 
ATOM   1475 C CA  . PHE B 2 45  ? -1.26584  -0.33870  17.44545  1.000 58.61812  ? 65  PHE C CA  1 
ATOM   1476 C C   . PHE B 2 45  ? 0.23613   -0.38948  17.66821  1.000 64.03278  ? 65  PHE C C   1 
ATOM   1477 O O   . PHE B 2 45  ? 0.82626   0.56625   18.18247  1.000 65.67524  ? 65  PHE C O   1 
ATOM   1478 C CB  . PHE B 2 45  ? -1.59369  0.56359   16.25624  1.000 59.55042  ? 65  PHE C CB  1 
ATOM   1479 C CG  . PHE B 2 45  ? -3.05389  0.59941   15.90022  1.000 55.23394  ? 65  PHE C CG  1 
ATOM   1480 C CD1 . PHE B 2 45  ? -3.92681  1.43879   16.57369  1.000 61.65608  ? 65  PHE C CD1 1 
ATOM   1481 C CD2 . PHE B 2 45  ? -3.55232  -0.20244  14.88695  1.000 57.43742  ? 65  PHE C CD2 1 
ATOM   1482 C CE1 . PHE B 2 45  ? -5.26977  1.47659   16.24476  1.000 61.05296  ? 65  PHE C CE1 1 
ATOM   1483 C CE2 . PHE B 2 45  ? -4.89361  -0.17001  14.55459  1.000 61.57930  ? 65  PHE C CE2 1 
ATOM   1484 C CZ  . PHE B 2 45  ? -5.75354  0.67076   15.23545  1.000 55.53406  ? 65  PHE C CZ  1 
ATOM   1485 N N   . LEU B 2 46  ? 0.84386   -1.50445  17.28153  1.000 60.87724  ? 66  LEU C N   1 
ATOM   1486 C CA  . LEU B 2 46  ? 2.25372   -1.76360  17.52157  1.000 68.25555  ? 66  LEU C CA  1 
ATOM   1487 C C   . LEU B 2 46  ? 2.96002   -2.04585  16.20525  1.000 71.00437  ? 66  LEU C C   1 
ATOM   1488 O O   . LEU B 2 46  ? 2.45493   -2.80555  15.36998  1.000 74.28004  ? 66  LEU C O   1 
ATOM   1489 C CB  . LEU B 2 46  ? 2.43939   -2.94373  18.47937  1.000 67.66937  ? 66  LEU C CB  1 
ATOM   1490 C CG  . LEU B 2 46  ? 1.57696   -2.95393  19.74129  1.000 68.37854  ? 66  LEU C CG  1 
ATOM   1491 C CD1 . LEU B 2 46  ? 1.83154   -4.21948  20.54418  1.000 74.27261  ? 66  LEU C CD1 1 
ATOM   1492 C CD2 . LEU B 2 46  ? 1.85326   -1.71960  20.58345  1.000 72.67591  ? 66  LEU C CD2 1 
ATOM   1493 N N   . TYR B 2 47  ? 4.11994   -1.42269  16.02476  1.000 72.03359  ? 67  TYR C N   1 
ATOM   1494 C CA  . TYR B 2 47  ? 5.05921   -1.77138  14.96909  1.000 69.86224  ? 67  TYR C CA  1 
ATOM   1495 C C   . TYR B 2 47  ? 6.35005   -2.21103  15.64155  1.000 76.78687  ? 67  TYR C C   1 
ATOM   1496 O O   . TYR B 2 47  ? 6.97207   -1.42553  16.36594  1.000 72.21008  ? 67  TYR C O   1 
ATOM   1497 C CB  . TYR B 2 47  ? 5.30386   -0.59186  14.02668  1.000 67.38591  ? 67  TYR C CB  1 
ATOM   1498 C CG  . TYR B 2 47  ? 6.24782   -0.90612  12.89059  1.000 71.30037  ? 67  TYR C CG  1 
ATOM   1499 C CD1 . TYR B 2 47  ? 6.02078   -1.99103  12.05243  1.000 68.98325  ? 67  TYR C CD1 1 
ATOM   1500 C CD2 . TYR B 2 47  ? 7.36981   -0.12163  12.65910  1.000 69.09415  ? 67  TYR C CD2 1 
ATOM   1501 C CE1 . TYR B 2 47  ? 6.88349   -2.28385  11.01400  1.000 64.18952  ? 67  TYR C CE1 1 
ATOM   1502 C CE2 . TYR B 2 47  ? 8.23766   -0.40559  11.62246  1.000 75.65156  ? 67  TYR C CE2 1 
ATOM   1503 C CZ  . TYR B 2 47  ? 7.99031   -1.48788  10.80458  1.000 68.02656  ? 67  TYR C CZ  1 
ATOM   1504 O OH  . TYR B 2 47  ? 8.85446   -1.77232  9.77488   1.000 68.84044  ? 67  TYR C OH  1 
ATOM   1505 N N   . ASP B 2 48  ? 6.73991   -3.46602  15.41178  1.000 79.19079  ? 68  ASP C N   1 
ATOM   1506 C CA  . ASP B 2 48  ? 7.88101   -4.08385  16.08959  1.000 76.27874  ? 68  ASP C CA  1 
ATOM   1507 C C   . ASP B 2 48  ? 7.72297   -4.04503  17.60841  1.000 73.83795  ? 68  ASP C C   1 
ATOM   1508 O O   . ASP B 2 48  ? 8.70712   -3.93790  18.34257  1.000 77.97092  ? 68  ASP C O   1 
ATOM   1509 C CB  . ASP B 2 48  ? 9.20515   -3.43308  15.67404  1.000 77.57888  ? 68  ASP C CB  1 
ATOM   1510 C CG  . ASP B 2 48  ? 9.45553   -3.51905  14.17905  1.000 82.56420  ? 68  ASP C CG  1 
ATOM   1511 O OD1 . ASP B 2 48  ? 9.53933   -4.64659  13.64627  1.000 83.70112  ? 68  ASP C OD1 1 
ATOM   1512 O OD2 . ASP B 2 48  ? 9.57757   -2.45621  13.53629  1.000 81.10305  ? 68  ASP C OD2 1 
ATOM   1513 N N   . GLY B 2 49  ? 6.48564   -4.14038  18.09208  1.000 80.68685  ? 69  GLY C N   1 
ATOM   1514 C CA  . GLY B 2 49  ? 6.23580   -4.15941  19.52084  1.000 72.14754  ? 69  GLY C CA  1 
ATOM   1515 C C   . GLY B 2 49  ? 6.21331   -2.80987  20.19964  1.000 69.05284  ? 69  GLY C C   1 
ATOM   1516 O O   . GLY B 2 49  ? 6.29482   -2.74917  21.42966  1.000 75.33508  ? 69  GLY C O   1 
ATOM   1517 N N   . ILE B 2 50  ? 6.10520   -1.72226  19.44090  1.000 72.09799  ? 70  ILE C N   1 
ATOM   1518 C CA  . ILE B 2 50  ? 6.16251   -0.36525  19.97399  1.000 71.96856  ? 70  ILE C CA  1 
ATOM   1519 C C   . ILE B 2 50  ? 4.90210   0.37760   19.55675  1.000 71.64025  ? 70  ILE C C   1 
ATOM   1520 O O   . ILE B 2 50  ? 4.51045   0.33625   18.38489  1.000 66.18188  ? 70  ILE C O   1 
ATOM   1521 C CB  . ILE B 2 50  ? 7.42973   0.37202   19.49996  1.000 70.16116  ? 70  ILE C CB  1 
ATOM   1522 C CG1 . ILE B 2 50  ? 8.60215   0.03475   20.42138  1.000 81.71979  ? 70  ILE C CG1 1 
ATOM   1523 C CG2 . ILE B 2 50  ? 7.20467   1.88023   19.43731  1.000 75.02021  ? 70  ILE C CG2 1 
ATOM   1524 C CD1 . ILE B 2 50  ? 9.22462   -1.29948  20.13812  1.000 90.34368  ? 70  ILE C CD1 1 
ATOM   1525 N N   . ARG B 2 51  ? 4.26773   1.04436   20.52045  1.000 72.02338  ? 71  ARG C N   1 
ATOM   1526 C CA  . ARG B 2 51  ? 3.05333   1.79874   20.24312  1.000 76.58135  ? 71  ARG C CA  1 
ATOM   1527 C C   . ARG B 2 51  ? 3.30865   2.85807   19.18092  1.000 73.04078  ? 71  ARG C C   1 
ATOM   1528 O O   . ARG B 2 51  ? 4.33445   3.54378   19.19633  1.000 68.29138  ? 71  ARG C O   1 
ATOM   1529 C CB  . ARG B 2 51  ? 2.53573   2.46241   21.51759  1.000 69.98015  ? 71  ARG C CB  1 
ATOM   1530 C CG  . ARG B 2 51  ? 1.80861   1.52955   22.46326  1.000 81.81668  ? 71  ARG C CG  1 
ATOM   1531 C CD  . ARG B 2 51  ? 1.03480   2.26828   23.56959  1.000 100.88025 ? 71  ARG C CD  1 
ATOM   1532 N NE  . ARG B 2 51  ? 1.77507   3.36636   24.18499  1.000 102.70969 ? 71  ARG C NE  1 
ATOM   1533 C CZ  . ARG B 2 51  ? 1.76833   4.62357   23.76466  1.000 109.76021 ? 71  ARG C CZ  1 
ATOM   1534 N NH1 . ARG B 2 51  ? 1.04182   4.99770   22.72633  1.000 102.32407 ? 71  ARG C NH1 1 
ATOM   1535 N NH2 . ARG B 2 51  ? 2.51408   5.52358   24.39871  1.000 105.30159 ? 71  ARG C NH2 1 
ATOM   1536 N N   . ILE B 2 52  ? 2.36085   2.98879   18.25698  1.000 72.60495  ? 72  ILE C N   1 
ATOM   1537 C CA  . ILE B 2 52  ? 2.44558   3.94385   17.16061  1.000 63.07384  ? 72  ILE C CA  1 
ATOM   1538 C C   . ILE B 2 52  ? 1.62556   5.17228   17.52461  1.000 62.54055  ? 72  ILE C C   1 
ATOM   1539 O O   . ILE B 2 52  ? 0.43664   5.06059   17.85045  1.000 76.80663  ? 72  ILE C O   1 
ATOM   1540 C CB  . ILE B 2 52  ? 1.94143   3.32631   15.84548  1.000 69.51895  ? 72  ILE C CB  1 
ATOM   1541 C CG1 . ILE B 2 52  ? 2.93550   2.30033   15.30760  1.000 68.71992  ? 72  ILE C CG1 1 
ATOM   1542 C CG2 . ILE B 2 52  ? 1.70476   4.40832   14.81051  1.000 59.57238  ? 72  ILE C CG2 1 
ATOM   1543 C CD1 . ILE B 2 52  ? 2.39143   1.50141   14.14111  1.000 66.32145  ? 72  ILE C CD1 1 
ATOM   1544 N N   . GLN B 2 53  ? 2.25559   6.34202   17.47624  1.000 66.41726  ? 73  GLN C N   1 
ATOM   1545 C CA  . GLN B 2 53  ? 1.52828   7.59430   17.61531  1.000 75.43892  ? 73  GLN C CA  1 
ATOM   1546 C C   . GLN B 2 53  ? 0.79771   7.90710   16.31651  1.000 71.32405  ? 73  GLN C C   1 
ATOM   1547 O O   . GLN B 2 53  ? 1.30074   7.62935   15.22418  1.000 70.93521  ? 73  GLN C O   1 
ATOM   1548 C CB  . GLN B 2 53  ? 2.48001   8.73426   17.97745  1.000 79.95306  ? 73  GLN C CB  1 
ATOM   1549 N N   . ALA B 2 54  ? -0.40084  8.48334   16.44166  1.000 73.31818  ? 74  ALA C N   1 
ATOM   1550 C CA  . ALA B 2 54  ? -1.22383  8.74090   15.26385  1.000 74.25116  ? 74  ALA C CA  1 
ATOM   1551 C C   . ALA B 2 54  ? -0.55349  9.71519   14.30382  1.000 79.63603  ? 74  ALA C C   1 
ATOM   1552 O O   . ALA B 2 54  ? -0.70467  9.58564   13.08323  1.000 70.05409  ? 74  ALA C O   1 
ATOM   1553 C CB  . ALA B 2 54  ? -2.59381  9.27099   15.68600  1.000 72.24501  ? 74  ALA C CB  1 
ATOM   1554 N N   . ASP B 2 55  ? 0.19360   10.68709  14.82800  1.000 76.94521  ? 75  ASP C N   1 
ATOM   1555 C CA  . ASP B 2 55  ? 0.83905   11.68744  13.98799  1.000 76.22112  ? 75  ASP C CA  1 
ATOM   1556 C C   . ASP B 2 55  ? 2.07780   11.16217  13.27381  1.000 76.02105  ? 75  ASP C C   1 
ATOM   1557 O O   . ASP B 2 55  ? 2.62314   11.86969  12.41953  1.000 78.05870  ? 75  ASP C O   1 
ATOM   1558 C CB  . ASP B 2 55  ? 1.21258   12.91341  14.82537  1.000 70.41757  ? 75  ASP C CB  1 
ATOM   1559 N N   . GLN B 2 56  ? 2.53403   9.95506   13.59781  1.000 74.47494  ? 76  GLN C N   1 
ATOM   1560 C CA  . GLN B 2 56  ? 3.71495   9.40239   12.95094  1.000 74.53011  ? 76  GLN C CA  1 
ATOM   1561 C C   . GLN B 2 56  ? 3.41003   8.99749   11.51231  1.000 75.27957  ? 76  GLN C C   1 
ATOM   1562 O O   . GLN B 2 56  ? 2.29650   8.58511   11.17740  1.000 75.80023  ? 76  GLN C O   1 
ATOM   1563 C CB  . GLN B 2 56  ? 4.24125   8.19701   13.73008  1.000 68.58218  ? 76  GLN C CB  1 
ATOM   1564 C CG  . GLN B 2 56  ? 4.78405   8.53397   15.10940  1.000 76.88945  ? 76  GLN C CG  1 
ATOM   1565 C CD  . GLN B 2 56  ? 5.24871   7.30580   15.86841  1.000 73.51705  ? 76  GLN C CD  1 
ATOM   1566 O OE1 . GLN B 2 56  ? 4.43730   6.52526   16.36717  1.000 69.47700  ? 76  GLN C OE1 1 
ATOM   1567 N NE2 . GLN B 2 56  ? 6.56238   7.12904   15.96014  1.000 67.65916  ? 76  GLN C NE2 1 
ATOM   1568 N N   . THR B 2 57  ? 4.42193   9.12039   10.65953  1.000 75.02234  ? 77  THR C N   1 
ATOM   1569 C CA  . THR B 2 57  ? 4.36201   8.77886   9.24980   1.000 71.78609  ? 77  THR C CA  1 
ATOM   1570 C C   . THR B 2 57  ? 5.18873   7.51995   8.97921   1.000 70.67858  ? 77  THR C C   1 
ATOM   1571 O O   . THR B 2 57  ? 6.09437   7.19499   9.75507   1.000 73.56905  ? 77  THR C O   1 
ATOM   1572 C CB  . THR B 2 57  ? 4.87101   9.95118   8.39653   1.000 67.69107  ? 77  THR C CB  1 
ATOM   1573 O OG1 . THR B 2 57  ? 4.06074   10.08246  7.22323   1.000 78.41541  ? 77  THR C OG1 1 
ATOM   1574 C CG2 . THR B 2 57  ? 6.31910   9.75524   7.98649   1.000 72.35676  ? 77  THR C CG2 1 
ATOM   1575 N N   . PRO B 2 58  ? 4.88178   6.76276   7.91880   1.000 74.35522  ? 78  PRO C N   1 
ATOM   1576 C CA  . PRO B 2 58  ? 5.62718   5.51319   7.68646   1.000 69.93181  ? 78  PRO C CA  1 
ATOM   1577 C C   . PRO B 2 58  ? 7.12042   5.72033   7.50932   1.000 74.84004  ? 78  PRO C C   1 
ATOM   1578 O O   . PRO B 2 58  ? 7.90822   4.86223   7.92796   1.000 76.40088  ? 78  PRO C O   1 
ATOM   1579 C CB  . PRO B 2 58  ? 4.98005   4.94681   6.41396   1.000 75.96530  ? 78  PRO C CB  1 
ATOM   1580 C CG  . PRO B 2 58  ? 3.64250   5.59993   6.33619   1.000 69.72562  ? 78  PRO C CG  1 
ATOM   1581 C CD  . PRO B 2 58  ? 3.83901   6.97083   6.89855   1.000 76.13179  ? 78  PRO C CD  1 
ATOM   1582 N N   . GLU B 2 59  ? 7.53734   6.83526   6.90411   1.000 77.05095  ? 79  GLU C N   1 
ATOM   1583 C CA  . GLU B 2 59  ? 8.96172   7.10462   6.75026   1.000 77.72204  ? 79  GLU C CA  1 
ATOM   1584 C C   . GLU B 2 59  ? 9.62795   7.45421   8.07610   1.000 72.00731  ? 79  GLU C C   1 
ATOM   1585 O O   . GLU B 2 59  ? 10.84408  7.27907   8.20750   1.000 71.01008  ? 79  GLU C O   1 
ATOM   1586 C CB  . GLU B 2 59  ? 9.17736   8.22357   5.72672   1.000 71.55003  ? 79  GLU C CB  1 
ATOM   1587 C CG  . GLU B 2 59  ? 9.52243   9.57826   6.32128   1.000 71.07657  ? 79  GLU C CG  1 
ATOM   1588 C CD  . GLU B 2 59  ? 9.74914   10.63672  5.26118   1.000 81.23273  ? 79  GLU C CD  1 
ATOM   1589 O OE1 . GLU B 2 59  ? 10.11149  10.27255  4.12249   1.000 89.48762  ? 79  GLU C OE1 1 
ATOM   1590 O OE2 . GLU B 2 59  ? 9.56259   11.83348  5.56572   1.000 86.40062  ? 79  GLU C OE2 1 
ATOM   1591 N N   . ASP B 2 60  ? 8.86318   7.93725   9.06067   1.000 70.70432  ? 80  ASP C N   1 
ATOM   1592 C CA  . ASP B 2 60  ? 9.41516   8.15945   10.39246  1.000 68.90628  ? 80  ASP C CA  1 
ATOM   1593 C C   . ASP B 2 60  ? 9.74562   6.85446   11.10260  1.000 71.80788  ? 80  ASP C C   1 
ATOM   1594 O O   . ASP B 2 60  ? 10.54546  6.86063   12.04470  1.000 78.00856  ? 80  ASP C O   1 
ATOM   1595 C CB  . ASP B 2 60  ? 8.44111   8.96917   11.25252  1.000 69.66752  ? 80  ASP C CB  1 
ATOM   1596 C CG  . ASP B 2 60  ? 8.22108   10.37473  10.72918  1.000 71.69689  ? 80  ASP C CG  1 
ATOM   1597 O OD1 . ASP B 2 60  ? 7.24618   11.02271  11.16918  1.000 71.78389  ? 80  ASP C OD1 1 
ATOM   1598 O OD2 . ASP B 2 60  ? 9.01715   10.82981  9.88123   1.000 75.43403  ? 80  ASP C OD2 1 
ATOM   1599 N N   . LEU B 2 61  ? 9.14504   5.74316   10.67843  1.000 67.67573  ? 81  LEU C N   1 
ATOM   1600 C CA  . LEU B 2 61  ? 9.32928   4.44911   11.32183  1.000 68.17854  ? 81  LEU C CA  1 
ATOM   1601 C C   . LEU B 2 61  ? 10.12358  3.47341   10.46245  1.000 70.43493  ? 81  LEU C C   1 
ATOM   1602 O O   . LEU B 2 61  ? 10.24297  2.29921   10.83005  1.000 69.14161  ? 81  LEU C O   1 
ATOM   1603 C CB  . LEU B 2 61  ? 7.97211   3.83782   11.68633  1.000 72.38043  ? 81  LEU C CB  1 
ATOM   1604 C CG  . LEU B 2 61  ? 7.20744   4.35788   12.91058  1.000 70.10839  ? 81  LEU C CG  1 
ATOM   1605 C CD1 . LEU B 2 61  ? 6.80070   5.81886   12.76722  1.000 74.54054  ? 81  LEU C CD1 1 
ATOM   1606 C CD2 . LEU B 2 61  ? 5.98299   3.48924   13.16997  1.000 64.54598  ? 81  LEU C CD2 1 
ATOM   1607 N N   . ASP B 2 62  ? 10.66940  3.93141   9.33310   1.000 71.43162  ? 82  ASP C N   1 
ATOM   1608 C CA  . ASP B 2 62  ? 11.44812  3.08586   8.42398   1.000 78.62367  ? 82  ASP C CA  1 
ATOM   1609 C C   . ASP B 2 62  ? 10.65364  1.85427   7.99518   1.000 73.69998  ? 82  ASP C C   1 
ATOM   1610 O O   . ASP B 2 62  ? 11.18056  0.74277   7.90759   1.000 72.31220  ? 82  ASP C O   1 
ATOM   1611 C CB  . ASP B 2 62  ? 12.78347  2.68297   9.05289   1.000 81.69037  ? 82  ASP C CB  1 
ATOM   1612 C CG  . ASP B 2 62  ? 13.82641  3.77616   8.95292   1.000 92.18145  ? 82  ASP C CG  1 
ATOM   1613 O OD1 . ASP B 2 62  ? 14.75180  3.63995   8.12466   1.000 96.70652  ? 82  ASP C OD1 1 
ATOM   1614 O OD2 . ASP B 2 62  ? 13.72272  4.77022   9.70372   1.000 92.99118  ? 82  ASP C OD2 1 
ATOM   1615 N N   . MET B 2 63  ? 9.36897   2.05760   7.72270   1.000 72.24490  ? 83  MET C N   1 
ATOM   1616 C CA  . MET B 2 63  ? 8.49749   0.95144   7.35698   1.000 73.91891  ? 83  MET C CA  1 
ATOM   1617 C C   . MET B 2 63  ? 8.77678   0.49350   5.93023   1.000 71.83660  ? 83  MET C C   1 
ATOM   1618 O O   . MET B 2 63  ? 8.97226   1.30779   5.02359   1.000 68.82699  ? 83  MET C O   1 
ATOM   1619 C CB  . MET B 2 63  ? 7.03643   1.36762   7.50557   1.000 75.76167  ? 83  MET C CB  1 
ATOM   1620 C CG  . MET B 2 63  ? 6.50307   1.20712   8.91780   1.000 76.79966  ? 83  MET C CG  1 
ATOM   1621 S SD  . MET B 2 63  ? 4.81423   1.80341   9.10340   1.000 74.96548  ? 83  MET C SD  1 
ATOM   1622 C CE  . MET B 2 63  ? 4.21796   0.71257   10.39172  1.000 72.98707  ? 83  MET C CE  1 
ATOM   1623 N N   . GLU B 2 64  ? 8.79490   -0.82166  5.73507   1.000 71.74611  ? 84  GLU C N   1 
ATOM   1624 C CA  . GLU B 2 64  ? 9.04886   -1.42226  4.43639   1.000 71.73461  ? 84  GLU C CA  1 
ATOM   1625 C C   . GLU B 2 64  ? 7.74499   -1.94309  3.83452   1.000 76.40979  ? 84  GLU C C   1 
ATOM   1626 O O   . GLU B 2 64  ? 6.67884   -1.89912  4.45466   1.000 74.23680  ? 84  GLU C O   1 
ATOM   1627 C CB  . GLU B 2 64  ? 10.08813  -2.53975  4.55728   1.000 80.41794  ? 84  GLU C CB  1 
ATOM   1628 C CG  . GLU B 2 64  ? 11.45716  -2.06952  5.01876   1.000 82.92639  ? 84  GLU C CG  1 
ATOM   1629 C CD  . GLU B 2 64  ? 12.48933  -2.11780  3.91092   1.000 96.05446  ? 84  GLU C CD  1 
ATOM   1630 O OE1 . GLU B 2 64  ? 13.16208  -1.09134  3.67863   1.000 98.58034  ? 84  GLU C OE1 1 
ATOM   1631 O OE2 . GLU B 2 64  ? 12.62468  -3.18173  3.26917   1.000 107.13274 ? 84  GLU C OE2 1 
ATOM   1632 N N   . ASP B 2 65  ? 7.83645   -2.44128  2.60334   1.000 78.26049  ? 85  ASP C N   1 
ATOM   1633 C CA  . ASP B 2 65  ? 6.66122   -2.94342  1.90858   1.000 71.43170  ? 85  ASP C CA  1 
ATOM   1634 C C   . ASP B 2 65  ? 6.21048   -4.27377  2.50103   1.000 73.99988  ? 85  ASP C C   1 
ATOM   1635 O O   . ASP B 2 65  ? 7.02318   -5.09060  2.94549   1.000 75.49942  ? 85  ASP C O   1 
ATOM   1636 C CB  . ASP B 2 65  ? 6.95035   -3.09125  0.41568   1.000 86.04915  ? 85  ASP C CB  1 
ATOM   1637 C CG  . ASP B 2 65  ? 5.71129   -2.91043  -0.44006  1.000 89.92952  ? 85  ASP C CG  1 
ATOM   1638 O OD1 . ASP B 2 65  ? 4.97022   -3.89581  -0.63367  1.000 94.34976  ? 85  ASP C OD1 1 
ATOM   1639 O OD2 . ASP B 2 65  ? 5.47171   -1.77720  -0.90918  1.000 92.28638  ? 85  ASP C OD2 1 
ATOM   1640 N N   . ASN B 2 66  ? 4.89133   -4.47872  2.50728   1.000 77.01674  ? 86  ASN C N   1 
ATOM   1641 C CA  . ASN B 2 66  ? 4.26860   -5.65903  3.10740   1.000 77.67280  ? 86  ASN C CA  1 
ATOM   1642 C C   . ASN B 2 66  ? 4.58849   -5.77251  4.59556   1.000 68.49278  ? 86  ASN C C   1 
ATOM   1643 O O   . ASN B 2 66  ? 4.66404   -6.87461  5.14250   1.000 69.53617  ? 86  ASN C O   1 
ATOM   1644 C CB  . ASN B 2 66  ? 4.67259   -6.94066  2.36993   1.000 74.21521  ? 86  ASN C CB  1 
ATOM   1645 C CG  . ASN B 2 66  ? 4.21650   -6.94780  0.92532   1.000 90.70497  ? 86  ASN C CG  1 
ATOM   1646 O OD1 . ASN B 2 66  ? 3.52194   -6.03458  0.47988   1.000 95.38419  ? 86  ASN C OD1 1 
ATOM   1647 N ND2 . ASN B 2 66  ? 4.61278   -7.97602  0.18143   1.000 87.70602  ? 86  ASN C ND2 1 
ATOM   1648 N N   . ASP B 2 67  ? 4.77371   -4.63701  5.26323   1.000 66.33247  ? 87  ASP C N   1 
ATOM   1649 C CA  . ASP B 2 67  ? 4.99668   -4.63970  6.69920   1.000 71.88830  ? 87  ASP C CA  1 
ATOM   1650 C C   . ASP B 2 67  ? 3.68117   -4.87698  7.44113   1.000 71.36961  ? 87  ASP C C   1 
ATOM   1651 O O   . ASP B 2 67  ? 2.58718   -4.76196  6.88040   1.000 62.57299  ? 87  ASP C O   1 
ATOM   1652 C CB  . ASP B 2 67  ? 5.64712   -3.33120  7.14246   1.000 73.29162  ? 87  ASP C CB  1 
ATOM   1653 C CG  . ASP B 2 67  ? 7.10983   -3.50381  7.49934   1.000 72.84047  ? 87  ASP C CG  1 
ATOM   1654 O OD1 . ASP B 2 67  ? 7.52311   -4.65113  7.77064   1.000 70.59793  ? 87  ASP C OD1 1 
ATOM   1655 O OD2 . ASP B 2 67  ? 7.84339   -2.49364  7.50597   1.000 68.97770  ? 87  ASP C OD2 1 
ATOM   1656 N N   . ILE B 2 68  ? 3.80045   -5.21152  8.72558   1.000 68.10774  ? 88  ILE C N   1 
ATOM   1657 C CA  . ILE B 2 68  ? 2.67911   -5.66622  9.53848   1.000 67.48421  ? 88  ILE C CA  1 
ATOM   1658 C C   . ILE B 2 68  ? 2.52224   -4.73643  10.73362  1.000 65.84967  ? 88  ILE C C   1 
ATOM   1659 O O   . ILE B 2 68  ? 3.50902   -4.37341  11.38055  1.000 66.66858  ? 88  ILE C O   1 
ATOM   1660 C CB  . ILE B 2 68  ? 2.85274   -7.12637  10.01759  1.000 68.51392  ? 88  ILE C CB  1 
ATOM   1661 C CG1 . ILE B 2 68  ? 3.24283   -8.07158  8.86927   1.000 69.05443  ? 88  ILE C CG1 1 
ATOM   1662 C CG2 . ILE B 2 68  ? 1.58549   -7.61810  10.70035  1.000 66.71596  ? 88  ILE C CG2 1 
ATOM   1663 C CD1 . ILE B 2 68  ? 4.72695   -8.09283  8.49742   1.000 72.41349  ? 88  ILE C CD1 1 
ATOM   1664 N N   . ILE B 2 69  ? 1.27836   -4.35415  11.01996  1.000 70.86043  ? 89  ILE C N   1 
ATOM   1665 C CA  . ILE B 2 69  ? 0.93128   -3.55645  12.19337  1.000 70.55530  ? 89  ILE C CA  1 
ATOM   1666 C C   . ILE B 2 69  ? 0.00848   -4.39255  13.06911  1.000 69.06974  ? 89  ILE C C   1 
ATOM   1667 O O   . ILE B 2 69  ? -1.04528  -4.84976  12.60743  1.000 64.33950  ? 89  ILE C O   1 
ATOM   1668 C CB  . ILE B 2 69  ? 0.25545   -2.23009  11.80889  1.000 65.81769  ? 89  ILE C CB  1 
ATOM   1669 C CG1 . ILE B 2 69  ? 1.17668   -1.39101  10.92226  1.000 66.85770  ? 89  ILE C CG1 1 
ATOM   1670 C CG2 . ILE B 2 69  ? -0.14383  -1.44782  13.06039  1.000 62.23307  ? 89  ILE C CG2 1 
ATOM   1671 C CD1 . ILE B 2 69  ? 0.59332   -0.04848  10.53837  1.000 60.51424  ? 89  ILE C CD1 1 
ATOM   1672 N N   . GLU B 2 70  ? 0.39240   -4.58552  14.32891  1.000 67.18477  ? 90  GLU C N   1 
ATOM   1673 C CA  . GLU B 2 70  ? -0.41532  -5.35919  15.26112  1.000 68.17269  ? 90  GLU C CA  1 
ATOM   1674 C C   . GLU B 2 70  ? -1.44560  -4.46336  15.93556  1.000 69.19290  ? 90  GLU C C   1 
ATOM   1675 O O   . GLU B 2 70  ? -1.13740  -3.34079  16.33923  1.000 64.90049  ? 90  GLU C O   1 
ATOM   1676 C CB  . GLU B 2 70  ? 0.46571   -6.02239  16.31927  1.000 69.93775  ? 90  GLU C CB  1 
ATOM   1677 C CG  . GLU B 2 70  ? 1.33706   -7.14339  15.79288  1.000 70.54890  ? 90  GLU C CG  1 
ATOM   1678 C CD  . GLU B 2 70  ? 2.36839   -7.59197  16.80665  1.000 77.82180  ? 90  GLU C CD  1 
ATOM   1679 O OE1 . GLU B 2 70  ? 3.38497   -6.88614  16.97808  1.000 80.02386  ? 90  GLU C OE1 1 
ATOM   1680 O OE2 . GLU B 2 70  ? 2.15805   -8.64827  17.43814  1.000 87.24392  ? 90  GLU C OE2 1 
ATOM   1681 N N   . ALA B 2 71  ? -2.67134  -4.96499  16.05599  1.000 68.85021  ? 91  ALA C N   1 
ATOM   1682 C CA  . ALA B 2 71  ? -3.74958  -4.25210  16.72772  1.000 61.70700  ? 91  ALA C CA  1 
ATOM   1683 C C   . ALA B 2 71  ? -4.19748  -5.05334  17.94026  1.000 67.07441  ? 91  ALA C C   1 
ATOM   1684 O O   . ALA B 2 71  ? -4.40295  -6.26741  17.84452  1.000 64.26431  ? 91  ALA C O   1 
ATOM   1685 C CB  . ALA B 2 71  ? -4.93068  -4.01074  15.78452  1.000 62.44784  ? 91  ALA C CB  1 
ATOM   1686 N N   . HIS B 2 72  ? -4.33969  -4.37775  19.07812  1.000 64.62381  ? 92  HIS C N   1 
ATOM   1687 C CA  . HIS B 2 72  ? -4.80772  -5.00725  20.30384  1.000 69.37576  ? 92  HIS C CA  1 
ATOM   1688 C C   . HIS B 2 72  ? -5.88755  -4.14638  20.94089  1.000 66.49910  ? 92  HIS C C   1 
ATOM   1689 O O   . HIS B 2 72  ? -5.80595  -2.91453  20.92144  1.000 67.85175  ? 92  HIS C O   1 
ATOM   1690 C CB  . HIS B 2 72  ? -3.66019  -5.22731  21.30030  1.000 72.76182  ? 92  HIS C CB  1 
ATOM   1691 C CG  . HIS B 2 72  ? -2.55310  -6.08610  20.77023  1.000 80.71319  ? 92  HIS C CG  1 
ATOM   1692 N ND1 . HIS B 2 72  ? -2.76578  -7.35526  20.27619  1.000 81.01880  ? 92  HIS C ND1 1 
ATOM   1693 C CD2 . HIS B 2 72  ? -1.22045  -5.86454  20.67505  1.000 78.62436  ? 92  HIS C CD2 1 
ATOM   1694 C CE1 . HIS B 2 72  ? -1.61365  -7.87454  19.88991  1.000 83.71740  ? 92  HIS C CE1 1 
ATOM   1695 N NE2 . HIS B 2 72  ? -0.66007  -6.99059  20.12163  1.000 76.83177  ? 92  HIS C NE2 1 
ATOM   1696 N N   . ARG B 2 73  ? -6.90245  -4.80044  21.49914  1.000 73.62120  ? 93  ARG C N   1 
ATOM   1697 C CA  . ARG B 2 73  ? -7.94808  -4.08216  22.21364  1.000 70.18906  ? 93  ARG C CA  1 
ATOM   1698 C C   . ARG B 2 73  ? -7.40791  -3.53439  23.52926  1.000 71.54169  ? 93  ARG C C   1 
ATOM   1699 O O   . ARG B 2 73  ? -6.67517  -4.21612  24.25125  1.000 73.39677  ? 93  ARG C O   1 
ATOM   1700 C CB  . ARG B 2 73  ? -9.14455  -4.99853  22.47048  1.000 67.78853  ? 93  ARG C CB  1 
ATOM   1701 C CG  . ARG B 2 73  ? -10.49436 -4.29836  22.37917  1.000 76.23154  ? 93  ARG C CG  1 
ATOM   1702 C CD  . ARG B 2 73  ? -11.61468 -5.15015  22.96550  1.000 69.06658  ? 93  ARG C CD  1 
ATOM   1703 N NE  . ARG B 2 73  ? -11.27733 -6.56889  22.99409  1.000 69.34462  ? 93  ARG C NE  1 
ATOM   1704 C CZ  . ARG B 2 73  ? -11.16796 -7.29217  24.10068  1.000 75.18902  ? 93  ARG C CZ  1 
ATOM   1705 N NH1 . ARG B 2 73  ? -11.35383 -6.75838  25.29722  1.000 74.04114  ? 93  ARG C NH1 1 
ATOM   1706 N NH2 . ARG B 2 73  ? -10.86085 -8.58278  24.00456  1.000 70.37828  ? 93  ARG C NH2 1 
ATOM   1707 N N   . GLU B 2 74  ? -7.76986  -2.29305  23.83578  1.000 73.32016  ? 94  GLU C N   1 
ATOM   1708 C CA  . GLU B 2 74  ? -7.31292  -1.63729  25.04994  1.000 77.65651  ? 94  GLU C CA  1 
ATOM   1709 C C   . GLU B 2 74  ? -8.26855  -1.91800  26.20789  1.000 80.96417  ? 94  GLU C C   1 
ATOM   1710 O O   . GLU B 2 74  ? -9.32402  -2.53501  26.04496  1.000 79.65063  ? 94  GLU C O   1 
ATOM   1711 C CB  . GLU B 2 74  ? -7.17179  -0.13137  24.82538  1.000 78.78051  ? 94  GLU C CB  1 
ATOM   1712 C CG  . GLU B 2 74  ? -5.88069  0.27195   24.13240  1.000 77.32060  ? 94  GLU C CG  1 
ATOM   1713 C CD  . GLU B 2 74  ? -4.79338  0.67333   25.10803  1.000 81.28396  ? 94  GLU C CD  1 
ATOM   1714 O OE1 . GLU B 2 74  ? -4.57156  -0.06440  26.09155  1.000 84.71176  ? 94  GLU C OE1 1 
ATOM   1715 O OE2 . GLU B 2 74  ? -4.15767  1.72602   24.88928  1.000 82.21788  ? 94  GLU C OE2 1 
ATOM   1716 N N   . GLN B 2 75  ? -7.87685  -1.45067  27.39202  1.000 88.73214  ? 95  GLN C N   1 
ATOM   1717 C CA  . GLN B 2 75  ? -8.65296  -1.62899  28.61938  1.000 90.07823  ? 95  GLN C CA  1 
ATOM   1718 C C   . GLN B 2 75  ? -8.97121  -3.09804  28.88446  1.000 89.28113  ? 95  GLN C C   1 
ATOM   1719 O O   . GLN B 2 75  ? -8.19407  -3.80548  29.52543  1.000 93.77980  ? 95  GLN C O   1 
ATOM   1720 C CB  . GLN B 2 75  ? -9.94885  -0.81487  28.56211  1.000 90.96777  ? 95  GLN C CB  1 
ATOM   1721 C CG  . GLN B 2 75  ? -10.98805 -1.23600  29.59007  1.000 99.74824  ? 95  GLN C CG  1 
ATOM   1722 C CD  . GLN B 2 75  ? -12.17270 -0.29107  29.64465  1.000 105.87505 ? 95  GLN C CD  1 
ATOM   1723 O OE1 . GLN B 2 75  ? -12.10589 0.77184   30.26297  1.000 105.85211 ? 95  GLN C OE1 1 
ATOM   1724 N NE2 . GLN B 2 75  ? -13.26579 -0.67398  28.99404  1.000 95.44260  ? 95  GLN C NE2 1 
ATOM   1725 N N   . ASP C 1 1   ? 6.67032   15.24099  31.27699  1.000 125.42441 ? 15  ASP B N   1 
ATOM   1726 C CA  . ASP C 1 1   ? 7.99606   14.63528  31.30720  1.000 122.80112 ? 15  ASP B CA  1 
ATOM   1727 C C   . ASP C 1 1   ? 8.33887   14.13028  32.70495  1.000 127.89269 ? 15  ASP B C   1 
ATOM   1728 O O   . ASP C 1 1   ? 9.36678   13.48191  32.90338  1.000 129.40540 ? 15  ASP B O   1 
ATOM   1729 C CB  . ASP C 1 1   ? 9.05347   15.63519  30.83560  1.000 127.67776 ? 15  ASP B CB  1 
ATOM   1730 N N   . LEU C 1 2   ? 7.47224   14.43753  33.67405  1.000 120.68181 ? 16  LEU B N   1 
ATOM   1731 C CA  . LEU C 1 2   ? 7.70053   13.97677  35.04015  1.000 121.22910 ? 16  LEU B CA  1 
ATOM   1732 C C   . LEU C 1 2   ? 7.64069   12.45625  35.12442  1.000 121.65409 ? 16  LEU B C   1 
ATOM   1733 O O   . LEU C 1 2   ? 8.43326   11.83447  35.84208  1.000 118.03037 ? 16  LEU B O   1 
ATOM   1734 C CB  . LEU C 1 2   ? 6.68740   14.62027  35.99177  1.000 122.58178 ? 16  LEU B CB  1 
ATOM   1735 C CG  . LEU C 1 2   ? 5.21873   14.18397  35.94650  1.000 121.56198 ? 16  LEU B CG  1 
ATOM   1736 C CD1 . LEU C 1 2   ? 4.55709   14.37430  37.30431  1.000 112.83065 ? 16  LEU B CD1 1 
ATOM   1737 C CD2 . LEU C 1 2   ? 4.45458   14.93764  34.86680  1.000 121.00816 ? 16  LEU B CD2 1 
ATOM   1738 N N   . GLY C 1 3   ? 6.70395   11.83993  34.40184  1.000 123.51080 ? 17  GLY B N   1 
ATOM   1739 C CA  . GLY C 1 3   ? 6.65991   10.38900  34.35242  1.000 117.98729 ? 17  GLY B CA  1 
ATOM   1740 C C   . GLY C 1 3   ? 7.85089   9.79663   33.62485  1.000 115.68625 ? 17  GLY B C   1 
ATOM   1741 O O   . GLY C 1 3   ? 8.36392   8.74379   34.01278  1.000 114.43646 ? 17  GLY B O   1 
ATOM   1742 N N   . LYS C 1 4   ? 8.31419   10.47205  32.56835  1.000 117.33520 ? 18  LYS B N   1 
ATOM   1743 C CA  . LYS C 1 4   ? 9.39895   9.93575   31.75088  1.000 115.80199 ? 18  LYS B CA  1 
ATOM   1744 C C   . LYS C 1 4   ? 10.66938  9.74106   32.56836  1.000 108.25263 ? 18  LYS B C   1 
ATOM   1745 O O   . LYS C 1 4   ? 11.35620  8.72231   32.42775  1.000 104.49563 ? 18  LYS B O   1 
ATOM   1746 C CB  . LYS C 1 4   ? 9.66328   10.85797  30.56038  1.000 109.79525 ? 18  LYS B CB  1 
ATOM   1747 N N   . LYS C 1 5   ? 11.00030  10.70750  33.42736  1.000 111.22605 ? 19  LYS B N   1 
ATOM   1748 C CA  . LYS C 1 5   ? 12.17710  10.56248  34.27654  1.000 100.15112 ? 19  LYS B CA  1 
ATOM   1749 C C   . LYS C 1 5   ? 12.01522  9.42027   35.27094  1.000 98.36548  ? 19  LYS B C   1 
ATOM   1750 O O   . LYS C 1 5   ? 13.01257  8.82631   35.69644  1.000 98.22292  ? 19  LYS B O   1 
ATOM   1751 C CB  . LYS C 1 5   ? 12.46081  11.87232  35.01213  1.000 94.74035  ? 19  LYS B CB  1 
ATOM   1752 N N   . LEU C 1 6   ? 10.77563  9.09909   35.65076  1.000 102.57605 ? 20  LEU B N   1 
ATOM   1753 C CA  . LEU C 1 6   ? 10.55571  8.05171   36.64302  1.000 93.88526  ? 20  LEU B CA  1 
ATOM   1754 C C   . LEU C 1 6   ? 10.91145  6.67245   36.09666  1.000 95.09227  ? 20  LEU B C   1 
ATOM   1755 O O   . LEU C 1 6   ? 11.51452  5.85970   36.80758  1.000 90.41774  ? 20  LEU B O   1 
ATOM   1756 C CB  . LEU C 1 6   ? 9.10664   8.08160   37.12896  1.000 94.48656  ? 20  LEU B CB  1 
ATOM   1757 C CG  . LEU C 1 6   ? 8.75404   7.06471   38.21856  1.000 97.72027  ? 20  LEU B CG  1 
ATOM   1758 C CD1 . LEU C 1 6   ? 9.66062   7.23633   39.42942  1.000 95.51098  ? 20  LEU B CD1 1 
ATOM   1759 C CD2 . LEU C 1 6   ? 7.29349   7.18092   38.62457  1.000 95.27588  ? 20  LEU B CD2 1 
ATOM   1760 N N   . LEU C 1 7   ? 10.54015  6.37901   34.84506  1.000 99.95591  ? 21  LEU B N   1 
ATOM   1761 C CA  . LEU C 1 7   ? 10.86301  5.06801   34.28565  1.000 87.65133  ? 21  LEU B CA  1 
ATOM   1762 C C   . LEU C 1 7   ? 12.36990  4.87675   34.14972  1.000 86.92457  ? 21  LEU B C   1 
ATOM   1763 O O   . LEU C 1 7   ? 12.89614  3.80536   34.47453  1.000 90.64946  ? 21  LEU B O   1 
ATOM   1764 C CB  . LEU C 1 7   ? 10.17977  4.86781   32.93129  1.000 90.99486  ? 21  LEU B CB  1 
ATOM   1765 C CG  . LEU C 1 7   ? 8.69879   5.20141   32.73819  1.000 93.78353  ? 21  LEU B CG  1 
ATOM   1766 C CD1 . LEU C 1 7   ? 8.53049   6.45558   31.90487  1.000 95.43211  ? 21  LEU B CD1 1 
ATOM   1767 C CD2 . LEU C 1 7   ? 7.96930   4.02857   32.10099  1.000 86.23175  ? 21  LEU B CD2 1 
ATOM   1768 N N   . GLU C 1 8   ? 13.07859  5.90181   33.66866  1.000 87.37329  ? 22  GLU B N   1 
ATOM   1769 C CA  . GLU C 1 8   ? 14.52935  5.80298   33.52938  1.000 94.97631  ? 22  GLU B CA  1 
ATOM   1770 C C   . GLU C 1 8   ? 15.20422  5.65137   34.88671  1.000 95.83728  ? 22  GLU B C   1 
ATOM   1771 O O   . GLU C 1 8   ? 16.12590  4.84254   35.04321  1.000 95.94934  ? 22  GLU B O   1 
ATOM   1772 C CB  . GLU C 1 8   ? 15.06631  7.03286   32.79050  1.000 96.96169  ? 22  GLU B CB  1 
ATOM   1773 C CG  . GLU C 1 8   ? 16.59939  7.16863   32.64940  1.000 101.57663 ? 22  GLU B CG  1 
ATOM   1774 C CD  . GLU C 1 8   ? 17.37805  5.85628   32.61797  1.000 103.56936 ? 22  GLU B CD  1 
ATOM   1775 O OE1 . GLU C 1 8   ? 18.45718  5.80156   33.24592  1.000 102.57765 ? 22  GLU B OE1 1 
ATOM   1776 O OE2 . GLU C 1 8   ? 16.95332  4.90292   31.93243  1.000 107.62373 ? 22  GLU B OE2 1 
ATOM   1777 N N   . ALA C 1 9   ? 14.76019  6.42159   35.88121  1.000 91.74038  ? 23  ALA B N   1 
ATOM   1778 C CA  . ALA C 1 9   ? 15.37453  6.33946   37.20117  1.000 98.58075  ? 23  ALA B CA  1 
ATOM   1779 C C   . ALA C 1 9   ? 15.17969  4.95738   37.81427  1.000 98.12900  ? 23  ALA B C   1 
ATOM   1780 O O   . ALA C 1 9   ? 16.09978  4.41066   38.43383  1.000 90.38695  ? 23  ALA B O   1 
ATOM   1781 C CB  . ALA C 1 9   ? 14.80709  7.42990   38.10918  1.000 97.57949  ? 23  ALA B CB  1 
ATOM   1782 N N   . ALA C 1 10  ? 13.98716  4.37658   37.65375  1.000 97.31402  ? 24  ALA B N   1 
ATOM   1783 C CA  . ALA C 1 10  ? 13.75148  3.02039   38.14176  1.000 97.09197  ? 24  ALA B CA  1 
ATOM   1784 C C   . ALA C 1 10  ? 14.59608  2.00205   37.38404  1.000 90.50786  ? 24  ALA B C   1 
ATOM   1785 O O   . ALA C 1 10  ? 15.12789  1.05899   37.98260  1.000 90.20597  ? 24  ALA B O   1 
ATOM   1786 C CB  . ALA C 1 10  ? 12.26678  2.67363   38.03543  1.000 84.87177  ? 24  ALA B CB  1 
ATOM   1787 N N   . ARG C 1 11  ? 14.72288  2.17118   36.06560  1.000 82.11030  ? 25  ARG B N   1 
ATOM   1788 C CA  . ARG C 1 11  ? 15.51904  1.24200   35.26897  1.000 87.94612  ? 25  ARG B CA  1 
ATOM   1789 C C   . ARG C 1 11  ? 16.98636  1.27601   35.67881  1.000 89.76381  ? 25  ARG B C   1 
ATOM   1790 O O   . ARG C 1 11  ? 17.63730  0.22866   35.77432  1.000 90.28191  ? 25  ARG B O   1 
ATOM   1791 C CB  . ARG C 1 11  ? 15.36525  1.56721   33.78115  1.000 85.60474  ? 25  ARG B CB  1 
ATOM   1792 C CG  . ARG C 1 11  ? 16.47423  1.02086   32.89227  1.000 87.08855  ? 25  ARG B CG  1 
ATOM   1793 C CD  . ARG C 1 11  ? 16.44273  1.66378   31.51264  1.000 98.18737  ? 25  ARG B CD  1 
ATOM   1794 N NE  . ARG C 1 11  ? 17.76193  2.10840   31.07717  1.000 105.36971 ? 25  ARG B NE  1 
ATOM   1795 C CZ  . ARG C 1 11  ? 18.02713  2.59596   29.87232  1.000 113.25953 ? 25  ARG B CZ  1 
ATOM   1796 N NH1 . ARG C 1 11  ? 17.08230  2.72284   28.95478  1.000 110.71807 ? 25  ARG B NH1 1 
ATOM   1797 N NH2 . ARG C 1 11  ? 19.27173  2.96399   29.57973  1.000 108.03856 ? 25  ARG B NH2 1 
ATOM   1798 N N   . ALA C 1 12  ? 17.52382  2.47150   35.92613  1.000 90.22409  ? 26  ALA B N   1 
ATOM   1799 C CA  . ALA C 1 12  ? 18.92811  2.61497   36.28729  1.000 94.71079  ? 26  ALA B CA  1 
ATOM   1800 C C   . ALA C 1 12  ? 19.20664  2.27285   37.74435  1.000 92.23535  ? 26  ALA B C   1 
ATOM   1801 O O   . ALA C 1 12  ? 20.34645  1.93129   38.07778  1.000 92.43316  ? 26  ALA B O   1 
ATOM   1802 C CB  . ALA C 1 12  ? 19.40224  4.04074   35.99771  1.000 103.33442 ? 26  ALA B CB  1 
ATOM   1803 N N   . GLY C 1 13  ? 18.20414  2.35482   38.61436  1.000 95.54068  ? 27  GLY B N   1 
ATOM   1804 C CA  . GLY C 1 13  ? 18.41169  2.08608   40.02164  1.000 101.34749 ? 27  GLY B CA  1 
ATOM   1805 C C   . GLY C 1 13  ? 18.76329  3.29150   40.85659  1.000 105.80026 ? 27  GLY B C   1 
ATOM   1806 O O   . GLY C 1 13  ? 19.52618  3.16339   41.82100  1.000 112.11353 ? 27  GLY B O   1 
ATOM   1807 N N   . GLN C 1 14  ? 18.23770  4.46660   40.51385  1.000 104.82906 ? 28  GLN B N   1 
ATOM   1808 C CA  . GLN C 1 14  ? 18.48386  5.68305   41.28496  1.000 109.09827 ? 28  GLN B CA  1 
ATOM   1809 C C   . GLN C 1 14  ? 17.37867  5.81711   42.32871  1.000 107.06808 ? 28  GLN B C   1 
ATOM   1810 O O   . GLN C 1 14  ? 16.37770  6.51057   42.13882  1.000 104.95828 ? 28  GLN B O   1 
ATOM   1811 C CB  . GLN C 1 14  ? 18.54851  6.89476   40.36458  1.000 109.82709 ? 28  GLN B CB  1 
ATOM   1812 C CG  . GLN C 1 14  ? 19.77429  6.93487   39.46716  1.000 113.53198 ? 28  GLN B CG  1 
ATOM   1813 C CD  . GLN C 1 14  ? 21.04162  6.53166   40.19267  1.000 116.75063 ? 28  GLN B CD  1 
ATOM   1814 O OE1 . GLN C 1 14  ? 21.53824  7.26147   41.05090  1.000 119.76543 ? 28  GLN B OE1 1 
ATOM   1815 N NE2 . GLN C 1 14  ? 21.57360  5.36399   39.85015  1.000 116.49608 ? 28  GLN B NE2 1 
ATOM   1816 N N   . ASP C 1 15  ? 17.57848  5.13316   43.46056  1.000 104.96694 ? 29  ASP B N   1 
ATOM   1817 C CA  . ASP C 1 15  ? 16.57039  5.13136   44.51835  1.000 107.42505 ? 29  ASP B CA  1 
ATOM   1818 C C   . ASP C 1 15  ? 16.25068  6.54526   44.98145  1.000 110.12116 ? 29  ASP B C   1 
ATOM   1819 O O   . ASP C 1 15  ? 15.07855  6.89824   45.16088  1.000 106.25575 ? 29  ASP B O   1 
ATOM   1820 C CB  . ASP C 1 15  ? 17.04338  4.28407   45.70044  1.000 103.69746 ? 29  ASP B CB  1 
ATOM   1821 C CG  . ASP C 1 15  ? 17.45155  2.88465   45.29062  1.000 103.79531 ? 29  ASP B CG  1 
ATOM   1822 O OD1 . ASP C 1 15  ? 18.15604  2.74439   44.26879  1.000 102.89782 ? 29  ASP B OD1 1 
ATOM   1823 O OD2 . ASP C 1 15  ? 17.06591  1.92492   45.99157  1.000 100.04813 ? 29  ASP B OD2 1 
ATOM   1824 N N   . ASP C 1 16  ? 17.28109  7.37050   45.18001  1.000 115.41041 ? 30  ASP B N   1 
ATOM   1825 C CA  . ASP C 1 16  ? 17.05067  8.75380   45.58046  1.000 118.81524 ? 30  ASP B CA  1 
ATOM   1826 C C   . ASP C 1 16  ? 16.28097  9.51614   44.51003  1.000 111.00464 ? 30  ASP B C   1 
ATOM   1827 O O   . ASP C 1 16  ? 15.32663  10.23766  44.81946  1.000 110.64347 ? 30  ASP B O   1 
ATOM   1828 C CB  . ASP C 1 16  ? 18.38112  9.44488   45.87737  1.000 130.38945 ? 30  ASP B CB  1 
ATOM   1829 N N   . GLU C 1 17  ? 16.67141  9.35842   43.24318  1.000 114.14691 ? 31  GLU B N   1 
ATOM   1830 C CA  . GLU C 1 17  ? 15.96596  10.04446  42.16487  1.000 116.26613 ? 31  GLU B CA  1 
ATOM   1831 C C   . GLU C 1 17  ? 14.53969  9.52624   42.00916  1.000 113.28873 ? 31  GLU B C   1 
ATOM   1832 O O   . GLU C 1 17  ? 13.61667  10.31067  41.76732  1.000 110.03928 ? 31  GLU B O   1 
ATOM   1833 C CB  . GLU C 1 17  ? 16.73836  9.90306   40.85364  1.000 115.36463 ? 31  GLU B CB  1 
ATOM   1834 C CG  . GLU C 1 17  ? 16.12423  10.66380  39.68674  1.000 117.81060 ? 31  GLU B CG  1 
ATOM   1835 C CD  . GLU C 1 17  ? 16.18271  12.17092  39.86766  1.000 125.91466 ? 31  GLU B CD  1 
ATOM   1836 O OE1 . GLU C 1 17  ? 16.98137  12.64641  40.70308  1.000 122.99675 ? 31  GLU B OE1 1 
ATOM   1837 O OE2 . GLU C 1 17  ? 15.43090  12.88321  39.16921  1.000 129.19771 ? 31  GLU B OE2 1 
ATOM   1838 N N   . VAL C 1 18  ? 14.33778  8.21210   42.14216  1.000 115.17318 ? 32  VAL B N   1 
ATOM   1839 C CA  . VAL C 1 18  ? 12.99058  7.64844   42.04597  1.000 108.02577 ? 32  VAL B CA  1 
ATOM   1840 C C   . VAL C 1 18  ? 12.10206  8.20949   43.15101  1.000 107.65565 ? 32  VAL B C   1 
ATOM   1841 O O   . VAL C 1 18  ? 10.94669  8.59682   42.91833  1.000 106.35337 ? 32  VAL B O   1 
ATOM   1842 C CB  . VAL C 1 18  ? 13.04780  6.11025   42.10633  1.000 103.17127 ? 32  VAL B CB  1 
ATOM   1843 C CG1 . VAL C 1 18  ? 11.66000  5.53303   42.28924  1.000 101.95838 ? 32  VAL B CG1 1 
ATOM   1844 C CG2 . VAL C 1 18  ? 13.70519  5.53778   40.86523  1.000 104.94720 ? 32  VAL B CG2 1 
ATOM   1845 N N   . ARG C 1 19  ? 12.62660  8.24171   44.37832  1.000 108.53649 ? 33  ARG B N   1 
ATOM   1846 C CA  . ARG C 1 19  ? 11.85305  8.75381   45.50325  1.000 109.48511 ? 33  ARG B CA  1 
ATOM   1847 C C   . ARG C 1 19  ? 11.56594  10.24026  45.34237  1.000 106.90682 ? 33  ARG B C   1 
ATOM   1848 O O   . ARG C 1 19  ? 10.46817  10.70565  45.66995  1.000 103.77996 ? 33  ARG B O   1 
ATOM   1849 C CB  . ARG C 1 19  ? 12.59236  8.48443   46.81352  1.000 103.76924 ? 33  ARG B CB  1 
ATOM   1850 N N   . ILE C 1 20  ? 12.54175  11.00330  44.84351  1.000 108.72292 ? 34  ILE B N   1 
ATOM   1851 C CA  . ILE C 1 20  ? 12.32623  12.42945  44.61718  1.000 109.39350 ? 34  ILE B CA  1 
ATOM   1852 C C   . ILE C 1 20  ? 11.25499  12.63924  43.55923  1.000 114.13790 ? 34  ILE B C   1 
ATOM   1853 O O   . ILE C 1 20  ? 10.40339  13.52847  43.68263  1.000 117.12483 ? 34  ILE B O   1 
ATOM   1854 C CB  . ILE C 1 20  ? 13.64623  13.11949  44.22725  1.000 113.08321 ? 34  ILE B CB  1 
ATOM   1855 N N   . LEU C 1 21  ? 11.28425  11.82952  42.49951  1.000 114.89660 ? 35  LEU B N   1 
ATOM   1856 C CA  . LEU C 1 21  ? 10.27776  11.94037  41.45181  1.000 111.03063 ? 35  LEU B CA  1 
ATOM   1857 C C   . LEU C 1 21  ? 8.88448   11.64234  41.99083  1.000 106.65889 ? 35  LEU B C   1 
ATOM   1858 O O   . LEU C 1 21  ? 7.93120   12.37679  41.70624  1.000 107.19525 ? 35  LEU B O   1 
ATOM   1859 C CB  . LEU C 1 21  ? 10.62389  11.00512  40.29357  1.000 103.50049 ? 35  LEU B CB  1 
ATOM   1860 N N   . MET C 1 22  ? 8.73926   10.57215  42.78015  1.000 106.08434 ? 36  MET B N   1 
ATOM   1861 C CA  . MET C 1 22  ? 7.40170   10.27472  43.28846  1.000 105.54301 ? 36  MET B CA  1 
ATOM   1862 C C   . MET C 1 22  ? 6.94661   11.30776  44.31256  1.000 112.48623 ? 36  MET B C   1 
ATOM   1863 O O   . MET C 1 22  ? 5.74768   11.59766  44.40749  1.000 113.41326 ? 36  MET B O   1 
ATOM   1864 C CB  . MET C 1 22  ? 7.32165   8.88013   43.90363  1.000 99.70544  ? 36  MET B CB  1 
ATOM   1865 C CG  . MET C 1 22  ? 7.16158   7.75063   42.90295  1.000 99.66265  ? 36  MET B CG  1 
ATOM   1866 S SD  . MET C 1 22  ? 7.56594   6.16165   43.65795  1.000 103.88721 ? 36  MET B SD  1 
ATOM   1867 C CE  . MET C 1 22  ? 9.07020   6.54423   44.54283  1.000 107.64717 ? 36  MET B CE  1 
ATOM   1868 N N   . ALA C 1 23  ? 7.87507   11.85917  45.09735  1.000 108.22395 ? 37  ALA B N   1 
ATOM   1869 C CA  . ALA C 1 23  ? 7.51674   12.93663  46.00905  1.000 110.89753 ? 37  ALA B CA  1 
ATOM   1870 C C   . ALA C 1 23  ? 7.08518   14.18937  45.26227  1.000 112.99935 ? 37  ALA B C   1 
ATOM   1871 O O   . ALA C 1 23  ? 6.41972   15.04807  45.84922  1.000 114.28715 ? 37  ALA B O   1 
ATOM   1872 C CB  . ALA C 1 23  ? 8.68641   13.25684  46.94033  1.000 109.23712 ? 37  ALA B CB  1 
ATOM   1873 N N   . ASN C 1 24  ? 7.44433   14.30936  43.98639  1.000 116.96722 ? 38  ASN B N   1 
ATOM   1874 C CA  . ASN C 1 24  ? 7.02500   15.42875  43.15548  1.000 118.04351 ? 38  ASN B CA  1 
ATOM   1875 C C   . ASN C 1 24  ? 5.74441   15.14281  42.38248  1.000 115.09032 ? 38  ASN B C   1 
ATOM   1876 O O   . ASN C 1 24  ? 5.30282   15.99709  41.60702  1.000 116.04266 ? 38  ASN B O   1 
ATOM   1877 C CB  . ASN C 1 24  ? 8.14388   15.81052  42.17900  1.000 114.04138 ? 38  ASN B CB  1 
ATOM   1878 C CG  . ASN C 1 24  ? 9.28171   16.55658  42.85490  1.000 123.38124 ? 38  ASN B CG  1 
ATOM   1879 O OD1 . ASN C 1 24  ? 10.16553  17.09594  42.18897  1.000 127.21236 ? 38  ASN B OD1 1 
ATOM   1880 N ND2 . ASN C 1 24  ? 9.25853   16.60036  44.18277  1.000 120.42527 ? 38  ASN B ND2 1 
ATOM   1881 N N   . GLY C 1 25  ? 5.14182   13.97512  42.57405  1.000 112.81060 ? 39  GLY B N   1 
ATOM   1882 C CA  . GLY C 1 25  ? 3.90719   13.63001  41.90533  1.000 108.05909 ? 39  GLY B CA  1 
ATOM   1883 C C   . GLY C 1 25  ? 4.04228   12.79713  40.64963  1.000 106.33385 ? 39  GLY B C   1 
ATOM   1884 O O   . GLY C 1 25  ? 3.09715   12.76374  39.85328  1.000 104.60086 ? 39  GLY B O   1 
ATOM   1885 N N   . ALA C 1 26  ? 5.17590   12.13034  40.44465  1.000 108.26676 ? 40  ALA B N   1 
ATOM   1886 C CA  . ALA C 1 26  ? 5.36214   11.32212  39.24737  1.000 105.07827 ? 40  ALA B CA  1 
ATOM   1887 C C   . ALA C 1 26  ? 4.40639   10.13563  39.24424  1.000 101.59090 ? 40  ALA B C   1 
ATOM   1888 O O   . ALA C 1 26  ? 4.17861   9.49544   40.27457  1.000 103.42726 ? 40  ALA B O   1 
ATOM   1889 C CB  . ALA C 1 26  ? 6.80662   10.83293  39.15161  1.000 100.05309 ? 40  ALA B CB  1 
ATOM   1890 N N   . ASP C 1 27  ? 3.84752   9.84391   38.07204  1.000 98.40502  ? 41  ASP B N   1 
ATOM   1891 C CA  . ASP C 1 27  ? 2.88265   8.75862   37.92869  1.000 91.19673  ? 41  ASP B CA  1 
ATOM   1892 C C   . ASP C 1 27  ? 3.60471   7.41967   38.00724  1.000 92.45479  ? 41  ASP B C   1 
ATOM   1893 O O   . ASP C 1 27  ? 4.41639   7.09123   37.13584  1.000 95.00309  ? 41  ASP B O   1 
ATOM   1894 C CB  . ASP C 1 27  ? 2.13201   8.89807   36.60798  1.000 93.52090  ? 41  ASP B CB  1 
ATOM   1895 C CG  . ASP C 1 27  ? 0.91833   7.99340   36.52714  1.000 99.84164  ? 41  ASP B CG  1 
ATOM   1896 O OD1 . ASP C 1 27  ? 0.49174   7.46946   37.57728  1.000 100.37616 ? 41  ASP B OD1 1 
ATOM   1897 O OD2 . ASP C 1 27  ? 0.39069   7.80487   35.41065  1.000 106.14246 ? 41  ASP B OD2 1 
ATOM   1898 N N   . VAL C 1 28  ? 3.30763   6.64145   39.05188  1.000 87.61940  ? 42  VAL B N   1 
ATOM   1899 C CA  . VAL C 1 28  ? 3.91995   5.32687   39.20356  1.000 88.55840  ? 42  VAL B CA  1 
ATOM   1900 C C   . VAL C 1 28  ? 3.49042   4.37117   38.09869  1.000 89.25214  ? 42  VAL B C   1 
ATOM   1901 O O   . VAL C 1 28  ? 4.20230   3.40131   37.81204  1.000 80.26553  ? 42  VAL B O   1 
ATOM   1902 C CB  . VAL C 1 28  ? 3.59332   4.73718   40.58836  1.000 88.19018  ? 42  VAL B CB  1 
ATOM   1903 C CG1 . VAL C 1 28  ? 4.34089   5.49531   41.67516  1.000 88.82207  ? 42  VAL B CG1 1 
ATOM   1904 C CG2 . VAL C 1 28  ? 2.09350   4.77579   40.84283  1.000 80.90492  ? 42  VAL B CG2 1 
ATOM   1905 N N   . ASN C 1 29  ? 2.34005   4.61686   37.46944  1.000 90.98236  ? 43  ASN B N   1 
ATOM   1906 C CA  . ASN C 1 29  ? 1.84697   3.79771   36.36935  1.000 90.82079  ? 43  ASN B CA  1 
ATOM   1907 C C   . ASN C 1 29  ? 2.21196   4.37625   35.00590  1.000 93.13292  ? 43  ASN B C   1 
ATOM   1908 O O   . ASN C 1 29  ? 1.52044   4.11384   34.01494  1.000 89.10680  ? 43  ASN B O   1 
ATOM   1909 C CB  . ASN C 1 29  ? 0.33401   3.61617   36.48212  1.000 88.98821  ? 43  ASN B CB  1 
ATOM   1910 C CG  . ASN C 1 29  ? -0.14779  3.65034   37.91519  1.000 92.01094  ? 43  ASN B CG  1 
ATOM   1911 O OD1 . ASN C 1 29  ? 0.35894   2.92286   38.76855  1.000 90.65044  ? 43  ASN B OD1 1 
ATOM   1912 N ND2 . ASN C 1 29  ? -1.12584  4.50469   38.19101  1.000 100.18047 ? 43  ASN B ND2 1 
ATOM   1913 N N   . ALA C 1 30  ? 3.28525   5.16188   34.93736  1.000 90.06411  ? 44  ALA B N   1 
ATOM   1914 C CA  . ALA C 1 30  ? 3.72914   5.70504   33.66142  1.000 85.94625  ? 44  ALA B CA  1 
ATOM   1915 C C   . ALA C 1 30  ? 4.14472   4.57841   32.72487  1.000 80.62879  ? 44  ALA B C   1 
ATOM   1916 O O   . ALA C 1 30  ? 4.70066   3.56416   33.15399  1.000 78.50606  ? 44  ALA B O   1 
ATOM   1917 C CB  . ALA C 1 30  ? 4.89117   6.67544   33.86985  1.000 88.95687  ? 44  ALA B CB  1 
ATOM   1918 N N   . GLU C 1 31  ? 3.86903   4.75892   31.43681  1.000 84.68639  ? 45  GLU B N   1 
ATOM   1919 C CA  . GLU C 1 31  ? 4.11213   3.73562   30.43127  1.000 82.23634  ? 45  GLU B CA  1 
ATOM   1920 C C   . GLU C 1 31  ? 5.03419   4.27609   29.34842  1.000 79.70846  ? 45  GLU B C   1 
ATOM   1921 O O   . GLU C 1 31  ? 4.96420   5.45675   28.99171  1.000 81.04697  ? 45  GLU B O   1 
ATOM   1922 C CB  . GLU C 1 31  ? 2.79767   3.25946   29.80197  1.000 80.41147  ? 45  GLU B CB  1 
ATOM   1923 C CG  . GLU C 1 31  ? 2.69331   1.75251   29.63906  1.000 82.67037  ? 45  GLU B CG  1 
ATOM   1924 C CD  . GLU C 1 31  ? 1.25652   1.26526   29.61412  1.000 85.76478  ? 45  GLU B CD  1 
ATOM   1925 O OE1 . GLU C 1 31  ? 0.38395   1.94994   30.18943  1.000 85.85651  ? 45  GLU B OE1 1 
ATOM   1926 O OE2 . GLU C 1 31  ? 1.00078   0.19610   29.01957  1.000 78.67999  ? 45  GLU B OE2 1 
ATOM   1927 N N   . ASP C 1 32  ? 5.89786   3.40799   28.83062  1.000 77.33044  ? 46  ASP B N   1 
ATOM   1928 C CA  . ASP C 1 32  ? 6.74413   3.73261   27.69643  1.000 75.11753  ? 46  ASP B CA  1 
ATOM   1929 C C   . ASP C 1 32  ? 6.13977   3.12623   26.43112  1.000 78.37330  ? 46  ASP B C   1 
ATOM   1930 O O   . ASP C 1 32  ? 5.02914   2.58614   26.44319  1.000 75.82352  ? 46  ASP B O   1 
ATOM   1931 C CB  . ASP C 1 32  ? 8.17928   3.25498   27.94226  1.000 66.84793  ? 46  ASP B CB  1 
ATOM   1932 C CG  . ASP C 1 32  ? 8.27933   1.75034   28.13863  1.000 66.80893  ? 46  ASP B CG  1 
ATOM   1933 O OD1 . ASP C 1 32  ? 7.23604   1.06359   28.13690  1.000 69.91829  ? 46  ASP B OD1 1 
ATOM   1934 O OD2 . ASP C 1 32  ? 9.41452   1.25258   28.29781  1.000 63.08485  ? 46  ASP B OD2 1 
ATOM   1935 N N   . LEU C 1 33  ? 6.87662   3.21017   25.32171  1.000 81.07914  ? 47  LEU B N   1 
ATOM   1936 C CA  . LEU C 1 33  ? 6.37837   2.68078   24.05769  1.000 76.19955  ? 47  LEU B CA  1 
ATOM   1937 C C   . LEU C 1 33  ? 6.25816   1.16171   24.06801  1.000 71.51633  ? 47  LEU B C   1 
ATOM   1938 O O   . LEU C 1 33  ? 5.53854   0.60383   23.23291  1.000 71.25074  ? 47  LEU B O   1 
ATOM   1939 C CB  . LEU C 1 33  ? 7.28306   3.12727   22.90745  1.000 75.02229  ? 47  LEU B CB  1 
ATOM   1940 C CG  . LEU C 1 33  ? 7.10763   4.56959   22.42067  1.000 84.48220  ? 47  LEU B CG  1 
ATOM   1941 C CD1 . LEU C 1 33  ? 5.62977   4.93793   22.34481  1.000 83.70687  ? 47  LEU B CD1 1 
ATOM   1942 C CD2 . LEU C 1 33  ? 7.87019   5.55430   23.29738  1.000 93.46253  ? 47  LEU B CD2 1 
ATOM   1943 N N   . ARG C 1 34  ? 6.93744   0.48419   24.98872  1.000 70.89895  ? 48  ARG B N   1 
ATOM   1944 C CA  . ARG C 1 34  ? 6.88192   -0.96750  25.08929  1.000 69.50915  ? 48  ARG B CA  1 
ATOM   1945 C C   . ARG C 1 34  ? 5.84053   -1.45383  26.08735  1.000 67.03041  ? 48  ARG B C   1 
ATOM   1946 O O   . ARG C 1 34  ? 5.72594   -2.66543  26.29948  1.000 64.91709  ? 48  ARG B O   1 
ATOM   1947 C CB  . ARG C 1 34  ? 8.25690   -1.52281  25.47539  1.000 67.05214  ? 48  ARG B CB  1 
ATOM   1948 C CG  . ARG C 1 34  ? 9.38490   -1.08776  24.55412  1.000 73.63335  ? 48  ARG B CG  1 
ATOM   1949 C CD  . ARG C 1 34  ? 10.11748  0.12568   25.10371  1.000 72.83741  ? 48  ARG B CD  1 
ATOM   1950 N NE  . ARG C 1 34  ? 11.54692  0.06814   24.82778  1.000 83.05571  ? 48  ARG B NE  1 
ATOM   1951 C CZ  . ARG C 1 34  ? 12.43364  -0.53700  25.60585  1.000 83.35728  ? 48  ARG B CZ  1 
ATOM   1952 N NH1 . ARG C 1 34  ? 12.07109  -1.14705  26.72340  1.000 71.22949  ? 48  ARG B NH1 1 
ATOM   1953 N NH2 . ARG C 1 34  ? 13.71581  -0.53154  25.25339  1.000 86.57312  ? 48  ARG B NH2 1 
ATOM   1954 N N   . GLY C 1 35  ? 5.08309   -0.54803  26.70128  1.000 67.23215  ? 49  GLY B N   1 
ATOM   1955 C CA  . GLY C 1 35  ? 4.14049   -0.91961  27.73257  1.000 68.67382  ? 49  GLY B CA  1 
ATOM   1956 C C   . GLY C 1 35  ? 4.74417   -1.11804  29.10593  1.000 69.50701  ? 49  GLY B C   1 
ATOM   1957 O O   . GLY C 1 35  ? 4.01519   -1.48137  30.03774  1.000 74.40746  ? 49  GLY B O   1 
ATOM   1958 N N   . PHE C 1 36  ? 6.04496   -0.88684  29.26520  1.000 64.43317  ? 50  PHE B N   1 
ATOM   1959 C CA  . PHE C 1 36  ? 6.71078   -1.09300  30.54273  1.000 63.44188  ? 50  PHE B CA  1 
ATOM   1960 C C   . PHE C 1 36  ? 6.40288   0.04406   31.50869  1.000 64.30240  ? 50  PHE B C   1 
ATOM   1961 O O   . PHE C 1 36  ? 6.40862   1.22054   31.13458  1.000 67.63527  ? 50  PHE B O   1 
ATOM   1962 C CB  . PHE C 1 36  ? 8.22368   -1.20613  30.34386  1.000 63.77175  ? 50  PHE B CB  1 
ATOM   1963 C CG  . PHE C 1 36  ? 8.65854   -2.49260  29.70091  1.000 63.26492  ? 50  PHE B CG  1 
ATOM   1964 C CD1 . PHE C 1 36  ? 7.85870   -3.62119  29.76622  1.000 63.35205  ? 50  PHE B CD1 1 
ATOM   1965 C CD2 . PHE C 1 36  ? 9.86987   -2.57378  29.03427  1.000 63.68659  ? 50  PHE B CD2 1 
ATOM   1966 C CE1 . PHE C 1 36  ? 8.25754   -4.80685  29.17468  1.000 61.89749  ? 50  PHE B CE1 1 
ATOM   1967 C CE2 . PHE C 1 36  ? 10.27501  -3.75593  28.44179  1.000 68.92416  ? 50  PHE B CE2 1 
ATOM   1968 C CZ  . PHE C 1 36  ? 9.46796   -4.87358  28.51197  1.000 63.64194  ? 50  PHE B CZ  1 
ATOM   1969 N N   . THR C 1 37  ? 6.13058   -0.32021  32.74933  1.000 62.79670  ? 51  THR B N   1 
ATOM   1970 C CA  . THR C 1 37  ? 5.97363   0.59201   33.86875  1.000 65.96795  ? 51  THR B CA  1 
ATOM   1971 C C   . THR C 1 37  ? 7.26482   0.64809   34.66889  1.000 59.80454  ? 51  THR B C   1 
ATOM   1972 O O   . THR C 1 37  ? 8.15682   -0.18771  34.48947  1.000 53.85855  ? 51  THR B O   1 
ATOM   1973 C CB  . THR C 1 37  ? 4.80433   0.13716   34.75075  1.000 63.89512  ? 51  THR B CB  1 
ATOM   1974 O OG1 . THR C 1 37  ? 5.11874   -1.12035  35.36241  1.000 59.68338  ? 51  THR B OG1 1 
ATOM   1975 C CG2 . THR C 1 37  ? 3.53755   -0.01729  33.91798  1.000 66.31161  ? 51  THR B CG2 1 
ATOM   1976 N N   . PRO C 1 38  ? 7.42747   1.64215   35.55204  1.000 65.88928  ? 52  PRO B N   1 
ATOM   1977 C CA  . PRO C 1 38  ? 8.62386   1.63977   36.41689  1.000 60.70773  ? 52  PRO B CA  1 
ATOM   1978 C C   . PRO C 1 38  ? 8.78325   0.35079   37.20944  1.000 61.80882  ? 52  PRO B C   1 
ATOM   1979 O O   . PRO C 1 38  ? 9.91311   -0.10976  37.42383  1.000 66.00855  ? 52  PRO B O   1 
ATOM   1980 C CB  . PRO C 1 38  ? 8.42118   2.85480   37.33758  1.000 65.00004  ? 52  PRO B CB  1 
ATOM   1981 C CG  . PRO C 1 38  ? 7.34126   3.66766   36.73717  1.000 72.77704  ? 52  PRO B CG  1 
ATOM   1982 C CD  . PRO C 1 38  ? 6.65763   2.89726   35.64812  1.000 72.69837  ? 52  PRO B CD  1 
ATOM   1983 N N   . LEU C 1 39  ? 7.67226   -0.25804  37.62957  1.000 60.77470  ? 53  LEU B N   1 
ATOM   1984 C CA  . LEU C 1 39  ? 7.74701   -1.55547  38.29246  1.000 62.82544  ? 53  LEU B CA  1 
ATOM   1985 C C   . LEU C 1 39  ? 8.31757   -2.61816  37.36076  1.000 59.91971  ? 53  LEU B C   1 
ATOM   1986 O O   . LEU C 1 39  ? 9.11950   -3.45808  37.78582  1.000 56.13714  ? 53  LEU B O   1 
ATOM   1987 C CB  . LEU C 1 39  ? 6.36441   -1.96614  38.79659  1.000 57.87594  ? 53  LEU B CB  1 
ATOM   1988 C CG  . LEU C 1 39  ? 6.29271   -3.23017  39.65618  1.000 57.12552  ? 53  LEU B CG  1 
ATOM   1989 C CD1 . LEU C 1 39  ? 7.34808   -3.19937  40.74994  1.000 58.78726  ? 53  LEU B CD1 1 
ATOM   1990 C CD2 . LEU C 1 39  ? 4.90145   -3.37797  40.25130  1.000 67.97357  ? 53  LEU B CD2 1 
ATOM   1991 N N   . HIS C 1 40  ? 7.91456   -2.59602  36.08608  1.000 59.59517  ? 54  HIS B N   1 
ATOM   1992 C CA  . HIS C 1 40  ? 8.44730   -3.54656  35.11244  1.000 54.81542  ? 54  HIS B CA  1 
ATOM   1993 C C   . HIS C 1 40  ? 9.96516   -3.45212  35.02873  1.000 52.15894  ? 54  HIS B C   1 
ATOM   1994 O O   . HIS C 1 40  ? 10.67397  -4.45931  35.15535  1.000 47.49082  ? 54  HIS B O   1 
ATOM   1995 C CB  . HIS C 1 40  ? 7.83462   -3.28501  33.73381  1.000 55.40296  ? 54  HIS B CB  1 
ATOM   1996 C CG  . HIS C 1 40  ? 6.47435   -3.87918  33.54126  1.000 56.01321  ? 54  HIS B CG  1 
ATOM   1997 N ND1 . HIS C 1 40  ? 5.33300   -3.11063  33.46296  1.000 57.57314  ? 54  HIS B ND1 1 
ATOM   1998 C CD2 . HIS C 1 40  ? 6.07408   -5.16355  33.38754  1.000 55.51796  ? 54  HIS B CD2 1 
ATOM   1999 C CE1 . HIS C 1 40  ? 4.28693   -3.89644  33.28166  1.000 62.11226  ? 54  HIS B CE1 1 
ATOM   2000 N NE2 . HIS C 1 40  ? 4.70918   -5.14696  33.23181  1.000 59.19535  ? 54  HIS B NE2 1 
ATOM   2001 N N   . LEU C 1 41  ? 10.48017  -2.23813  34.81624  1.000 57.15330  ? 55  LEU B N   1 
ATOM   2002 C CA  . LEU C 1 41  ? 11.91747  -2.05209  34.65192  1.000 59.41045  ? 55  LEU B CA  1 
ATOM   2003 C C   . LEU C 1 41  ? 12.66859  -2.37478  35.93632  1.000 64.70425  ? 55  LEU B C   1 
ATOM   2004 O O   . LEU C 1 41  ? 13.75371  -2.96675  35.89262  1.000 56.74593  ? 55  LEU B O   1 
ATOM   2005 C CB  . LEU C 1 41  ? 12.21017  -0.62230  34.19481  1.000 64.01480  ? 55  LEU B CB  1 
ATOM   2006 C CG  . LEU C 1 41  ? 11.44996  -0.16378  32.94606  1.000 56.51854  ? 55  LEU B CG  1 
ATOM   2007 C CD1 . LEU C 1 41  ? 11.80463  1.26903   32.57292  1.000 50.43737  ? 55  LEU B CD1 1 
ATOM   2008 C CD2 . LEU C 1 41  ? 11.72456  -1.10548  31.78454  1.000 48.39043  ? 55  LEU B CD2 1 
ATOM   2009 N N   . ALA C 1 42  ? 12.10979  -1.99427  37.08912  1.000 55.90254  ? 56  ALA B N   1 
ATOM   2010 C CA  . ALA C 1 42  ? 12.76741  -2.29340  38.35661  1.000 62.07532  ? 56  ALA B CA  1 
ATOM   2011 C C   . ALA C 1 42  ? 12.84527  -3.79585  38.59940  1.000 57.57414  ? 56  ALA B C   1 
ATOM   2012 O O   . ALA C 1 42  ? 13.88443  -4.30790  39.03175  1.000 59.14721  ? 56  ALA B O   1 
ATOM   2013 C CB  . ALA C 1 42  ? 12.03765  -1.59752  39.50560  1.000 70.19688  ? 56  ALA B CB  1 
ATOM   2014 N N   . ALA C 1 43  ? 11.75732  -4.52131  38.32568  1.000 52.81022  ? 57  ALA B N   1 
ATOM   2015 C CA  . ALA C 1 43  ? 11.76363  -5.96586  38.53014  1.000 55.49621  ? 57  ALA B CA  1 
ATOM   2016 C C   . ALA C 1 43  ? 12.70043  -6.66216  37.55136  1.000 59.33401  ? 57  ALA B C   1 
ATOM   2017 O O   . ALA C 1 43  ? 13.41769  -7.59603  37.92974  1.000 58.03048  ? 57  ALA B O   1 
ATOM   2018 C CB  . ALA C 1 43  ? 10.34455  -6.51967  38.40591  1.000 51.99922  ? 57  ALA B CB  1 
ATOM   2019 N N   . ASN C 1 44  ? 12.71026  -6.22445  36.28904  1.000 56.01710  ? 58  ASN B N   1 
ATOM   2020 C CA  . ASN C 1 44  ? 13.56784  -6.86579  35.29720  1.000 59.81144  ? 58  ASN B CA  1 
ATOM   2021 C C   . ASN C 1 44  ? 15.04259  -6.67937  35.63515  1.000 57.95820  ? 58  ASN B C   1 
ATOM   2022 O O   . ASN C 1 44  ? 15.85049  -7.59519  35.44380  1.000 56.11415  ? 58  ASN B O   1 
ATOM   2023 C CB  . ASN C 1 44  ? 13.25579  -6.32248  33.90279  1.000 52.38383  ? 58  ASN B CB  1 
ATOM   2024 C CG  . ASN C 1 44  ? 13.85975  -7.16891  32.79690  1.000 56.14318  ? 58  ASN B CG  1 
ATOM   2025 O OD1 . ASN C 1 44  ? 14.32381  -6.64522  31.78268  1.000 57.36076  ? 58  ASN B OD1 1 
ATOM   2026 N ND2 . ASN C 1 44  ? 13.86480  -8.48414  32.99104  1.000 43.68191  ? 58  ASN B ND2 1 
ATOM   2027 N N   . SER C 1 45  ? 15.40955  -5.50757  36.15315  1.000 63.57080  ? 59  SER B N   1 
ATOM   2028 C CA  . SER C 1 45  ? 16.79595  -5.21241  36.49519  1.000 63.31186  ? 59  SER B CA  1 
ATOM   2029 C C   . SER C 1 45  ? 17.20509  -5.74799  37.86272  1.000 71.11303  ? 59  SER B C   1 
ATOM   2030 O O   . SER C 1 45  ? 18.36829  -5.58547  38.24802  1.000 76.33290  ? 59  SER B O   1 
ATOM   2031 C CB  . SER C 1 45  ? 17.03882  -3.70112  36.44520  1.000 66.62245  ? 59  SER B CB  1 
ATOM   2032 O OG  . SER C 1 45  ? 16.54785  -3.14105  35.24020  1.000 74.24578  ? 59  SER B OG  1 
ATOM   2033 N N   . GLY C 1 46  ? 16.29314  -6.37553  38.60150  1.000 63.92718  ? 60  GLY B N   1 
ATOM   2034 C CA  . GLY C 1 46  ? 16.63569  -6.91872  39.90160  1.000 73.06831  ? 60  GLY B CA  1 
ATOM   2035 C C   . GLY C 1 46  ? 16.74802  -5.89307  41.00532  1.000 74.70419  ? 60  GLY B C   1 
ATOM   2036 O O   . GLY C 1 46  ? 17.48122  -6.11334  41.97614  1.000 74.78591  ? 60  GLY B O   1 
ATOM   2037 N N   . HIS C 1 47  ? 16.03653  -4.77349  40.88818  1.000 69.37443  ? 61  HIS B N   1 
ATOM   2038 C CA  . HIS C 1 47  ? 16.13095  -3.67582  41.84911  1.000 71.76243  ? 61  HIS B CA  1 
ATOM   2039 C C   . HIS C 1 47  ? 15.04905  -3.87905  42.90333  1.000 74.44020  ? 61  HIS B C   1 
ATOM   2040 O O   . HIS C 1 47  ? 13.93171  -3.37264  42.79208  1.000 68.96273  ? 61  HIS B O   1 
ATOM   2041 C CB  . HIS C 1 47  ? 16.00642  -2.33985  41.12929  1.000 67.83558  ? 61  HIS B CB  1 
ATOM   2042 C CG  . HIS C 1 47  ? 17.09813  -2.09600  40.13615  1.000 82.44383  ? 61  HIS B CG  1 
ATOM   2043 N ND1 . HIS C 1 47  ? 17.30178  -0.87184  39.53143  1.000 95.41126  ? 61  HIS B ND1 1 
ATOM   2044 C CD2 . HIS C 1 47  ? 18.06638  -2.91196  39.65803  1.000 89.66061  ? 61  HIS B CD2 1 
ATOM   2045 C CE1 . HIS C 1 47  ? 18.33147  -0.95430  38.71090  1.000 95.09560  ? 61  HIS B CE1 1 
ATOM   2046 N NE2 . HIS C 1 47  ? 18.81766  -2.18237  38.77131  1.000 92.32579  ? 61  HIS B NE2 1 
ATOM   2047 N N   . LEU C 1 48  ? 15.39884  -4.63868  43.94432  1.000 70.69177  ? 62  LEU B N   1 
ATOM   2048 C CA  . LEU C 1 48  ? 14.42446  -5.03915  44.95572  1.000 72.82431  ? 62  LEU B CA  1 
ATOM   2049 C C   . LEU C 1 48  ? 13.89071  -3.83715  45.72988  1.000 74.98545  ? 62  LEU B C   1 
ATOM   2050 O O   . LEU C 1 48  ? 12.68290  -3.74230  45.98926  1.000 74.77501  ? 62  LEU B O   1 
ATOM   2051 C CB  . LEU C 1 48  ? 15.07476  -6.07263  45.88240  1.000 77.96809  ? 62  LEU B CB  1 
ATOM   2052 C CG  . LEU C 1 48  ? 14.37059  -6.88515  46.97990  1.000 84.21407  ? 62  LEU B CG  1 
ATOM   2053 C CD1 . LEU C 1 48  ? 13.81262  -6.04940  48.11810  1.000 89.20999  ? 62  LEU B CD1 1 
ATOM   2054 C CD2 . LEU C 1 48  ? 13.26538  -7.72902  46.35546  1.000 76.33104  ? 62  LEU B CD2 1 
ATOM   2055 N N   . GLU C 1 49  ? 14.77480  -2.91054  46.11093  1.000 77.33688  ? 63  GLU B N   1 
ATOM   2056 C CA  . GLU C 1 49  ? 14.34279  -1.74312  46.87603  1.000 87.82474  ? 63  GLU B CA  1 
ATOM   2057 C C   . GLU C 1 49  ? 13.37790  -0.87305  46.07658  1.000 79.13731  ? 63  GLU B C   1 
ATOM   2058 O O   . GLU C 1 49  ? 12.35739  -0.41426  46.60869  1.000 82.47641  ? 63  GLU B O   1 
ATOM   2059 C CB  . GLU C 1 49  ? 15.55775  -0.92701  47.31885  1.000 87.47135  ? 63  GLU B CB  1 
ATOM   2060 N N   . ILE C 1 50  ? 13.68265  -0.63501  44.79676  1.000 75.45205  ? 64  ILE B N   1 
ATOM   2061 C CA  . ILE C 1 50  ? 12.80202  0.18067   43.96551  1.000 77.10726  ? 64  ILE B CA  1 
ATOM   2062 C C   . ILE C 1 50  ? 11.46957  -0.52601  43.76095  1.000 76.65514  ? 64  ILE B C   1 
ATOM   2063 O O   . ILE C 1 50  ? 10.40971  0.11289   43.74044  1.000 79.21153  ? 64  ILE B O   1 
ATOM   2064 C CB  . ILE C 1 50  ? 13.45607  0.53361   42.61228  1.000 75.83895  ? 64  ILE B CB  1 
ATOM   2065 C CG1 . ILE C 1 50  ? 14.75728  1.33579   42.77141  1.000 86.99055  ? 64  ILE B CG1 1 
ATOM   2066 C CG2 . ILE C 1 50  ? 12.48227  1.32980   41.74438  1.000 78.28305  ? 64  ILE B CG2 1 
ATOM   2067 C CD1 . ILE C 1 50  ? 15.98189  0.55622   43.25243  1.000 90.34173  ? 64  ILE B CD1 1 
ATOM   2068 N N   . VAL C 1 51  ? 11.49929  -1.85384  43.61078  1.000 67.83889  ? 65  VAL B N   1 
ATOM   2069 C CA  . VAL C 1 51  ? 10.26117  -2.61383  43.46491  1.000 69.46382  ? 65  VAL B CA  1 
ATOM   2070 C C   . VAL C 1 51  ? 9.39344   -2.44690  44.70588  1.000 79.21022  ? 65  VAL B C   1 
ATOM   2071 O O   . VAL C 1 51  ? 8.18657   -2.19767  44.60978  1.000 81.19602  ? 65  VAL B O   1 
ATOM   2072 C CB  . VAL C 1 51  ? 10.56530  -4.09733  43.18059  1.000 70.81537  ? 65  VAL B CB  1 
ATOM   2073 C CG1 . VAL C 1 51  ? 9.35894   -4.97008  43.51913  1.000 65.66049  ? 65  VAL B CG1 1 
ATOM   2074 C CG2 . VAL C 1 51  ? 10.96334  -4.29195  41.72447  1.000 67.92586  ? 65  VAL B CG2 1 
ATOM   2075 N N   . GLU C 1 52  ? 9.99912   -2.56710  45.89149  1.000 75.53525  ? 66  GLU B N   1 
ATOM   2076 C CA  . GLU C 1 52  ? 9.22693   -2.41331  47.12124  1.000 76.22722  ? 66  GLU B CA  1 
ATOM   2077 C C   . GLU C 1 52  ? 8.67823   -0.99925  47.25639  1.000 76.75773  ? 66  GLU B C   1 
ATOM   2078 O O   . GLU C 1 52  ? 7.53583   -0.80820  47.68855  1.000 77.54646  ? 66  GLU B O   1 
ATOM   2079 C CB  . GLU C 1 52  ? 10.07938  -2.76258  48.34018  1.000 86.78974  ? 66  GLU B CB  1 
ATOM   2080 C CG  . GLU C 1 52  ? 9.78281   -4.12678  48.93818  1.000 83.15264  ? 66  GLU B CG  1 
ATOM   2081 C CD  . GLU C 1 52  ? 10.96685  -4.69978  49.68975  1.000 101.61536 ? 66  GLU B CD  1 
ATOM   2082 O OE1 . GLU C 1 52  ? 12.01654  -4.02492  49.75238  1.000 107.09814 ? 66  GLU B OE1 1 
ATOM   2083 O OE2 . GLU C 1 52  ? 10.85176  -5.82732  50.21484  1.000 110.80264 ? 66  GLU B OE2 1 
ATOM   2084 N N   . VAL C 1 53  ? 9.48332   0.00637   46.90634  1.000 76.64161  ? 67  VAL B N   1 
ATOM   2085 C CA  . VAL C 1 53  ? 9.03439   1.38991   47.03740  1.000 77.53691  ? 67  VAL B CA  1 
ATOM   2086 C C   . VAL C 1 53  ? 7.86361   1.66056   46.10056  1.000 74.70295  ? 67  VAL B C   1 
ATOM   2087 O O   . VAL C 1 53  ? 6.87168   2.29156   46.48744  1.000 75.75565  ? 67  VAL B O   1 
ATOM   2088 C CB  . VAL C 1 53  ? 10.20396  2.35978   46.78666  1.000 84.65842  ? 67  VAL B CB  1 
ATOM   2089 C CG1 . VAL C 1 53  ? 9.68312   3.76080   46.57268  1.000 84.56860  ? 67  VAL B CG1 1 
ATOM   2090 C CG2 . VAL C 1 53  ? 11.17578  2.33409   47.95764  1.000 87.08961  ? 67  VAL B CG2 1 
ATOM   2091 N N   . LEU C 1 54  ? 7.95232   1.18080   44.85743  1.000 79.07089  ? 68  LEU B N   1 
ATOM   2092 C CA  . LEU C 1 54  ? 6.84391   1.35055   43.92387  1.000 71.89122  ? 68  LEU B CA  1 
ATOM   2093 C C   . LEU C 1 54  ? 5.60802   0.60091   44.40091  1.000 72.06026  ? 68  LEU B C   1 
ATOM   2094 O O   . LEU C 1 54  ? 4.48318   1.09893   44.27419  1.000 71.09016  ? 68  LEU B O   1 
ATOM   2095 C CB  . LEU C 1 54  ? 7.25398   0.88761   42.52787  1.000 72.02526  ? 68  LEU B CB  1 
ATOM   2096 C CG  . LEU C 1 54  ? 8.22721   1.82869   41.81878  1.000 65.07551  ? 68  LEU B CG  1 
ATOM   2097 C CD1 . LEU C 1 54  ? 8.90321   1.12572   40.65243  1.000 70.24066  ? 68  LEU B CD1 1 
ATOM   2098 C CD2 . LEU C 1 54  ? 7.51327   3.09250   41.36371  1.000 66.09054  ? 68  LEU B CD2 1 
ATOM   2099 N N   . LEU C 1 55  ? 5.79528   -0.59325  44.95618  1.000 72.94762  ? 69  LEU B N   1 
ATOM   2100 C CA  . LEU C 1 55  ? 4.69310   -1.30336  45.58295  1.000 78.66564  ? 69  LEU B CA  1 
ATOM   2101 C C   . LEU C 1 55  ? 4.21135   -0.54039  46.81096  1.000 82.69224  ? 69  LEU B C   1 
ATOM   2102 O O   . LEU C 1 55  ? 4.95785   0.22670   47.42580  1.000 83.26927  ? 69  LEU B O   1 
ATOM   2103 C CB  . LEU C 1 55  ? 5.12141   -2.71732  45.97076  1.000 75.91476  ? 69  LEU B CB  1 
ATOM   2104 C CG  . LEU C 1 55  ? 5.34511   -3.67084  44.79702  1.000 73.74907  ? 69  LEU B CG  1 
ATOM   2105 C CD1 . LEU C 1 55  ? 5.71601   -5.06267  45.28519  1.000 75.63632  ? 69  LEU B CD1 1 
ATOM   2106 C CD2 . LEU C 1 55  ? 4.11463   -3.71528  43.91143  1.000 70.89814  ? 69  LEU B CD2 1 
ATOM   2107 N N   . LYS C 1 56  ? 2.94022   -0.74522  47.15399  1.000 82.58396  ? 70  LYS B N   1 
ATOM   2108 C CA  . LYS C 1 56  ? 2.27894   -0.02517  48.23971  1.000 86.91396  ? 70  LYS B CA  1 
ATOM   2109 C C   . LYS C 1 56  ? 2.31644   1.48383   48.02779  1.000 84.37165  ? 70  LYS B C   1 
ATOM   2110 O O   . LYS C 1 56  ? 2.25441   2.25291   48.99181  1.000 82.78639  ? 70  LYS B O   1 
ATOM   2111 C CB  . LYS C 1 56  ? 2.88422   -0.38462  49.60287  1.000 77.03607  ? 70  LYS B CB  1 
ATOM   2112 N N   . THR C 1 57  ? 2.43317   1.91943   46.76900  1.000 78.61931  ? 71  THR B N   1 
ATOM   2113 C CA  . THR C 1 57  ? 2.40441   3.33886   46.43968  1.000 78.24548  ? 71  THR B CA  1 
ATOM   2114 C C   . THR C 1 57  ? 1.57988   3.58840   45.17799  1.000 79.47182  ? 71  THR B C   1 
ATOM   2115 O O   . THR C 1 57  ? 1.75258   4.62498   44.52373  1.000 75.82223  ? 71  THR B O   1 
ATOM   2116 C CB  . THR C 1 57  ? 3.82657   3.88888   46.26528  1.000 79.30656  ? 71  THR B CB  1 
ATOM   2117 O OG1 . THR C 1 57  ? 4.72098   3.18330   47.13403  1.000 70.32178  ? 71  THR B OG1 1 
ATOM   2118 C CG2 . THR C 1 57  ? 3.87294   5.36625   46.63391  1.000 74.62776  ? 71  THR B CG2 1 
ATOM   2119 N N   . GLY C 1 58  ? 0.69550   2.65958   44.81706  1.000 82.83592  ? 72  GLY B N   1 
ATOM   2120 C CA  . GLY C 1 58  ? -0.16026  2.80782   43.66035  1.000 79.04088  ? 72  GLY B CA  1 
ATOM   2121 C C   . GLY C 1 58  ? 0.28463   2.06365   42.42126  1.000 82.93226  ? 72  GLY B C   1 
ATOM   2122 O O   . GLY C 1 58  ? -0.40902  2.13444   41.39984  1.000 85.88285  ? 72  GLY B O   1 
ATOM   2123 N N   . ALA C 1 59  ? 1.40992   1.35506   42.47263  1.000 81.55957  ? 73  ALA B N   1 
ATOM   2124 C CA  . ALA C 1 59  ? 1.88877   0.63406   41.30122  1.000 80.57875  ? 73  ALA B CA  1 
ATOM   2125 C C   . ALA C 1 59  ? 1.03892   -0.60551  41.05784  1.000 75.83628  ? 73  ALA B C   1 
ATOM   2126 O O   . ALA C 1 59  ? 0.78324   -1.38874  41.97795  1.000 86.01381  ? 73  ALA B O   1 
ATOM   2127 C CB  . ALA C 1 59  ? 3.35498   0.24302   41.47484  1.000 70.69301  ? 73  ALA B CB  1 
ATOM   2128 N N   . ASP C 1 60  ? 0.60131   -0.78069  39.81377  1.000 75.90370  ? 74  ASP B N   1 
ATOM   2129 C CA  . ASP C 1 60  ? -0.17136  -1.95752  39.43283  1.000 74.57823  ? 74  ASP B CA  1 
ATOM   2130 C C   . ASP C 1 60  ? 0.74537   -3.17419  39.42556  1.000 73.67018  ? 74  ASP B C   1 
ATOM   2131 O O   . ASP C 1 60  ? 1.67710   -3.25356  38.61789  1.000 73.58577  ? 74  ASP B O   1 
ATOM   2132 C CB  . ASP C 1 60  ? -0.81276  -1.73988  38.06536  1.000 76.71012  ? 74  ASP B CB  1 
ATOM   2133 C CG  . ASP C 1 60  ? -1.89928  -2.75398  37.75557  1.000 70.87157  ? 74  ASP B CG  1 
ATOM   2134 O OD1 . ASP C 1 60  ? -1.83956  -3.88649  38.28032  1.000 68.83213  ? 74  ASP B OD1 1 
ATOM   2135 O OD2 . ASP C 1 60  ? -2.81883  -2.41431  36.98090  1.000 74.56100  ? 74  ASP B OD2 1 
ATOM   2136 N N   . VAL C 1 61  ? 0.48360   -4.12278  40.32758  1.000 65.97644  ? 75  VAL B N   1 
ATOM   2137 C CA  . VAL C 1 61  ? 1.31144   -5.32163  40.40557  1.000 66.52193  ? 75  VAL B CA  1 
ATOM   2138 C C   . VAL C 1 61  ? 1.16301   -6.15362  39.13886  1.000 70.44178  ? 75  VAL B C   1 
ATOM   2139 O O   . VAL C 1 61  ? 2.13855   -6.71977  38.63226  1.000 75.23904  ? 75  VAL B O   1 
ATOM   2140 C CB  . VAL C 1 61  ? 0.95230   -6.13849  41.65914  1.000 76.07327  ? 75  VAL B CB  1 
ATOM   2141 C CG1 . VAL C 1 61  ? 1.83609   -7.37424  41.75562  1.000 65.07416  ? 75  VAL B CG1 1 
ATOM   2142 C CG2 . VAL C 1 61  ? 1.05474   -5.27854  42.90965  1.000 90.49102  ? 75  VAL B CG2 1 
ATOM   2143 N N   . ASN C 1 62  ? -0.05656  -6.24077  38.60680  1.000 68.28755  ? 76  ASN B N   1 
ATOM   2144 C CA  . ASN C 1 62  ? -0.34759  -7.02731  37.41539  1.000 68.10489  ? 76  ASN B CA  1 
ATOM   2145 C C   . ASN C 1 62  ? -0.40343  -6.17181  36.15331  1.000 70.89521  ? 76  ASN B C   1 
ATOM   2146 O O   . ASN C 1 62  ? -1.10329  -6.52282  35.19634  1.000 68.47305  ? 76  ASN B O   1 
ATOM   2147 C CB  . ASN C 1 62  ? -1.65692  -7.79348  37.60074  1.000 66.39319  ? 76  ASN B CB  1 
ATOM   2148 C CG  . ASN C 1 62  ? -1.54489  -8.89051  38.63996  1.000 71.84909  ? 76  ASN B CG  1 
ATOM   2149 O OD1 . ASN C 1 62  ? -0.58628  -9.66274  38.64107  1.000 75.18141  ? 76  ASN B OD1 1 
ATOM   2150 N ND2 . ASN C 1 62  ? -2.52383  -8.96285  39.53412  1.000 68.23536  ? 76  ASN B ND2 1 
ATOM   2151 N N   . ALA C 1 63  ? 0.31574   -5.05072  36.13530  1.000 67.99093  ? 77  ALA B N   1 
ATOM   2152 C CA  . ALA C 1 63  ? 0.35808   -4.21397  34.94430  1.000 66.39090  ? 77  ALA B CA  1 
ATOM   2153 C C   . ALA C 1 63  ? 0.98647   -4.97870  33.78650  1.000 69.59504  ? 77  ALA B C   1 
ATOM   2154 O O   . ALA C 1 63  ? 1.95394   -5.72441  33.96318  1.000 63.82737  ? 77  ALA B O   1 
ATOM   2155 C CB  . ALA C 1 63  ? 1.14184   -2.93066  35.21984  1.000 62.07857  ? 77  ALA B CB  1 
ATOM   2156 N N   . GLN C 1 64  ? 0.43053   -4.78924  32.59453  1.000 57.82081  ? 78  GLN B N   1 
ATOM   2157 C CA  . GLN C 1 64  ? 0.82038   -5.54982  31.41767  1.000 67.64002  ? 78  GLN B CA  1 
ATOM   2158 C C   . GLN C 1 64  ? 1.49974   -4.64478  30.40000  1.000 67.67454  ? 78  GLN B C   1 
ATOM   2159 O O   . GLN C 1 64  ? 1.05462   -3.51832  30.15747  1.000 68.65377  ? 78  GLN B O   1 
ATOM   2160 C CB  . GLN C 1 64  ? -0.39521  -6.23224  30.78157  1.000 71.22375  ? 78  GLN B CB  1 
ATOM   2161 C CG  . GLN C 1 64  ? -0.89968  -7.43701  31.56025  1.000 71.33018  ? 78  GLN B CG  1 
ATOM   2162 C CD  . GLN C 1 64  ? -2.24128  -7.93647  31.06472  1.000 77.17985  ? 78  GLN B CD  1 
ATOM   2163 O OE1 . GLN C 1 64  ? -3.06194  -7.16354  30.57086  1.000 80.93716  ? 78  GLN B OE1 1 
ATOM   2164 N NE2 . GLN C 1 64  ? -2.47354  -9.23663  31.19946  1.000 86.59648  ? 78  GLN B NE2 1 
ATOM   2165 N N   . ASP C 1 65  ? 2.57721   -5.14672  29.80546  1.000 67.24806  ? 79  ASP B N   1 
ATOM   2166 C CA  . ASP C 1 65  ? 3.27431   -4.42922  28.74801  1.000 67.12373  ? 79  ASP B CA  1 
ATOM   2167 C C   . ASP C 1 65  ? 2.51272   -4.61568  27.43596  1.000 68.62322  ? 79  ASP B C   1 
ATOM   2168 O O   . ASP C 1 65  ? 1.36324   -5.06531  27.41548  1.000 71.59399  ? 79  ASP B O   1 
ATOM   2169 C CB  . ASP C 1 65  ? 4.72858   -4.88992  28.66445  1.000 59.88023  ? 79  ASP B CB  1 
ATOM   2170 C CG  . ASP C 1 65  ? 4.86860   -6.33563  28.21383  1.000 65.45155  ? 79  ASP B CG  1 
ATOM   2171 O OD1 . ASP C 1 65  ? 3.85001   -7.05763  28.14722  1.000 66.40814  ? 79  ASP B OD1 1 
ATOM   2172 O OD2 . ASP C 1 65  ? 6.01186   -6.75562  27.93533  1.000 63.23209  ? 79  ASP B OD2 1 
ATOM   2173 N N   . ASN C 1 66  ? 3.15116   -4.26061  26.31809  1.000 68.49733  ? 80  ASN B N   1 
ATOM   2174 C CA  . ASN C 1 66  ? 2.48845   -4.36014  25.02148  1.000 61.86994  ? 80  ASN B CA  1 
ATOM   2175 C C   . ASN C 1 66  ? 2.03423   -5.78377  24.71817  1.000 61.48098  ? 80  ASN B C   1 
ATOM   2176 O O   . ASN C 1 66  ? 1.04487   -5.97776  24.00282  1.000 65.14563  ? 80  ASN B O   1 
ATOM   2177 C CB  . ASN C 1 66  ? 3.41892   -3.85447  23.91954  1.000 63.49542  ? 80  ASN B CB  1 
ATOM   2178 C CG  . ASN C 1 66  ? 3.46917   -2.34067  23.84875  1.000 66.36597  ? 80  ASN B CG  1 
ATOM   2179 O OD1 . ASN C 1 66  ? 2.64909   -1.65115  24.45539  1.000 67.85244  ? 80  ASN B OD1 1 
ATOM   2180 N ND2 . ASN C 1 66  ? 4.43349   -1.81510  23.10170  1.000 67.65141  ? 80  ASN B ND2 1 
ATOM   2181 N N   . TYR C 1 67  ? 2.72671   -6.78872  25.25543  1.000 63.47166  ? 81  TYR B N   1 
ATOM   2182 C CA  . TYR C 1 67  ? 2.39506   -8.18550  24.99794  1.000 61.44749  ? 81  TYR B CA  1 
ATOM   2183 C C   . TYR C 1 67  ? 1.94667   -8.90961  26.26551  1.000 67.82625  ? 81  TYR B C   1 
ATOM   2184 O O   . TYR C 1 67  ? 2.10832   -10.12609 26.38611  1.000 62.26227  ? 81  TYR B O   1 
ATOM   2185 C CB  . TYR C 1 67  ? 3.57533   -8.90376  24.34661  1.000 61.01239  ? 81  TYR B CB  1 
ATOM   2186 C CG  . TYR C 1 67  ? 3.87465   -8.39360  22.95590  1.000 64.44027  ? 81  TYR B CG  1 
ATOM   2187 C CD1 . TYR C 1 67  ? 3.15163   -8.84796  21.85936  1.000 64.54192  ? 81  TYR B CD1 1 
ATOM   2188 C CD2 . TYR C 1 67  ? 4.86632   -7.44525  22.74070  1.000 58.98484  ? 81  TYR B CD2 1 
ATOM   2189 C CE1 . TYR C 1 67  ? 3.41322   -8.38051  20.58738  1.000 66.23187  ? 81  TYR B CE1 1 
ATOM   2190 C CE2 . TYR C 1 67  ? 5.13622   -6.97077  21.46999  1.000 75.36234  ? 81  TYR B CE2 1 
ATOM   2191 C CZ  . TYR C 1 67  ? 4.40653   -7.44272  20.39775  1.000 73.01048  ? 81  TYR B CZ  1 
ATOM   2192 O OH  . TYR C 1 67  ? 4.66819   -6.97705  19.13102  1.000 78.02845  ? 81  TYR B OH  1 
ATOM   2193 N N   . GLY C 1 68  ? 1.37899   -8.17187  27.21754  1.000 66.64290  ? 82  GLY B N   1 
ATOM   2194 C CA  . GLY C 1 68  ? 0.77282   -8.79118  28.37934  1.000 65.18267  ? 82  GLY B CA  1 
ATOM   2195 C C   . GLY C 1 68  ? 1.73317   -9.38929  29.38002  1.000 65.69322  ? 82  GLY B C   1 
ATOM   2196 O O   . GLY C 1 68  ? 1.34360   -10.28301 30.13552  1.000 65.65602  ? 82  GLY B O   1 
ATOM   2197 N N   . TRP C 1 69  ? 2.97959   -8.92840  29.41280  1.000 65.19276  ? 83  TRP B N   1 
ATOM   2198 C CA  . TRP C 1 69  ? 3.94818   -9.40811  30.38936  1.000 65.29437  ? 83  TRP B CA  1 
ATOM   2199 C C   . TRP C 1 69  ? 3.82349   -8.58143  31.66195  1.000 55.80653  ? 83  TRP B C   1 
ATOM   2200 O O   . TRP C 1 69  ? 4.01268   -7.36037  31.63935  1.000 60.75407  ? 83  TRP B O   1 
ATOM   2201 C CB  . TRP C 1 69  ? 5.37204   -9.33317  29.84073  1.000 49.14925  ? 83  TRP B CB  1 
ATOM   2202 C CG  . TRP C 1 69  ? 5.84054   -10.60376 29.20929  1.000 56.18241  ? 83  TRP B CG  1 
ATOM   2203 C CD1 . TRP C 1 69  ? 5.08247   -11.50386 28.52021  1.000 69.41048  ? 83  TRP B CD1 1 
ATOM   2204 C CD2 . TRP C 1 69  ? 7.17796   -11.11592 29.20045  1.000 58.63493  ? 83  TRP B CD2 1 
ATOM   2205 N NE1 . TRP C 1 69  ? 5.86348   -12.54623 28.08391  1.000 62.46320  ? 83  TRP B NE1 1 
ATOM   2206 C CE2 . TRP C 1 69  ? 7.15489   -12.33175 28.48888  1.000 50.13404  ? 83  TRP B CE2 1 
ATOM   2207 C CE3 . TRP C 1 69  ? 8.39257   -10.66559 29.72641  1.000 58.68189  ? 83  TRP B CE3 1 
ATOM   2208 C CZ2 . TRP C 1 69  ? 8.29693   -13.10193 28.28939  1.000 49.01681  ? 83  TRP B CZ2 1 
ATOM   2209 C CZ3 . TRP C 1 69  ? 9.52691   -11.43220 29.52681  1.000 61.80785  ? 83  TRP B CZ3 1 
ATOM   2210 C CH2 . TRP C 1 69  ? 9.47072   -12.63674 28.81502  1.000 60.16718  ? 83  TRP B CH2 1 
ATOM   2211 N N   . THR C 1 70  ? 3.49260   -9.24637  32.75805  1.000 55.18570  ? 84  THR B N   1 
ATOM   2212 C CA  . THR C 1 70  ? 3.45968   -8.63082  34.07116  1.000 59.39045  ? 84  THR B CA  1 
ATOM   2213 C C   . THR C 1 70  ? 4.87450   -8.48678  34.62470  1.000 59.10288  ? 84  THR B C   1 
ATOM   2214 O O   . THR C 1 70  ? 5.81101   -9.12033  34.12978  1.000 53.78279  ? 84  THR B O   1 
ATOM   2215 C CB  . THR C 1 70  ? 2.60726   -9.47215  35.01512  1.000 46.49790  ? 84  THR B CB  1 
ATOM   2216 O OG1 . THR C 1 70  ? 3.42510   -10.48043 35.61749  1.000 57.17787  ? 84  THR B OG1 1 
ATOM   2217 C CG2 . THR C 1 70  ? 1.46853   -10.13550 34.25883  1.000 55.10465  ? 84  THR B CG2 1 
ATOM   2218 N N   . PRO C 1 71  ? 5.06331   -7.64596  35.64786  1.000 60.93511  ? 85  PRO B N   1 
ATOM   2219 C CA  . PRO C 1 71  ? 6.38021   -7.59678  36.30392  1.000 57.57395  ? 85  PRO B CA  1 
ATOM   2220 C C   . PRO C 1 71  ? 6.81717   -8.94019  36.85601  1.000 51.34467  ? 85  PRO B C   1 
ATOM   2221 O O   . PRO C 1 71  ? 8.02292   -9.18042  36.99469  1.000 51.02651  ? 85  PRO B O   1 
ATOM   2222 C CB  . PRO C 1 71  ? 6.17682   -6.56387  37.42043  1.000 59.16010  ? 85  PRO B CB  1 
ATOM   2223 C CG  . PRO C 1 71  ? 5.07780   -5.69165  36.92429  1.000 58.62681  ? 85  PRO B CG  1 
ATOM   2224 C CD  . PRO C 1 71  ? 4.16161   -6.59023  36.14412  1.000 59.52460  ? 85  PRO B CD  1 
ATOM   2225 N N   . LEU C 1 72  ? 5.86955   -9.82612  37.17453  1.000 55.31173  ? 86  LEU B N   1 
ATOM   2226 C CA  . LEU C 1 72  ? 6.22868   -11.16558 37.62821  1.000 60.00300  ? 86  LEU B CA  1 
ATOM   2227 C C   . LEU C 1 72  ? 6.96504   -11.93853 36.54091  1.000 57.45485  ? 86  LEU B C   1 
ATOM   2228 O O   . LEU C 1 72  ? 7.91385   -12.67512 36.83089  1.000 59.01125  ? 86  LEU B O   1 
ATOM   2229 C CB  . LEU C 1 72  ? 4.97942   -11.92310 38.07702  1.000 59.19230  ? 86  LEU B CB  1 
ATOM   2230 C CG  . LEU C 1 72  ? 5.23208   -13.23701 38.81859  1.000 59.33356  ? 86  LEU B CG  1 
ATOM   2231 C CD1 . LEU C 1 72  ? 6.12199   -13.00770 40.03096  1.000 60.99689  ? 86  LEU B CD1 1 
ATOM   2232 C CD2 . LEU C 1 72  ? 3.91652   -13.87995 39.22889  1.000 64.54969  ? 86  LEU B CD2 1 
ATOM   2233 N N   . HIS C 1 73  ? 6.54095   -11.78884 35.28305  1.000 59.84884  ? 87  HIS B N   1 
ATOM   2234 C CA  . HIS C 1 73  ? 7.26169   -12.41743 34.17857  1.000 56.81804  ? 87  HIS B CA  1 
ATOM   2235 C C   . HIS C 1 73  ? 8.70229   -11.92348 34.11802  1.000 53.00662  ? 87  HIS B C   1 
ATOM   2236 O O   . HIS C 1 73  ? 9.64594   -12.72062 34.02378  1.000 51.30110  ? 87  HIS B O   1 
ATOM   2237 C CB  . HIS C 1 73  ? 6.54858   -12.13247 32.85503  1.000 51.27232  ? 87  HIS B CB  1 
ATOM   2238 C CG  . HIS C 1 73  ? 5.24954   -12.85918 32.69137  1.000 57.59771  ? 87  HIS B CG  1 
ATOM   2239 N ND1 . HIS C 1 73  ? 4.02832   -12.25837 32.90967  1.000 59.76720  ? 87  HIS B ND1 1 
ATOM   2240 C CD2 . HIS C 1 73  ? 4.97990   -14.13074 32.31116  1.000 64.91429  ? 87  HIS B CD2 1 
ATOM   2241 C CE1 . HIS C 1 73  ? 3.06283   -13.13121 32.68178  1.000 61.31115  ? 87  HIS B CE1 1 
ATOM   2242 N NE2 . HIS C 1 73  ? 3.61338   -14.27498 32.31655  1.000 63.17890  ? 87  HIS B NE2 1 
ATOM   2243 N N   . LEU C 1 74  ? 8.88663   -10.60128 34.18147  1.000 51.04970  ? 88  LEU B N   1 
ATOM   2244 C CA  . LEU C 1 74  ? 10.22228  -10.02180 34.09303  1.000 54.41904  ? 88  LEU B CA  1 
ATOM   2245 C C   . LEU C 1 74  ? 11.08899  -10.41494 35.28029  1.000 50.21452  ? 88  LEU B C   1 
ATOM   2246 O O   . LEU C 1 74  ? 12.31324  -10.51581 35.14512  1.000 51.71611  ? 88  LEU B O   1 
ATOM   2247 C CB  . LEU C 1 74  ? 10.12486  -8.50134  33.98851  1.000 50.49768  ? 88  LEU B CB  1 
ATOM   2248 C CG  . LEU C 1 74  ? 9.54055   -7.97315  32.68047  1.000 42.72960  ? 88  LEU B CG  1 
ATOM   2249 C CD1 . LEU C 1 74  ? 9.23044   -6.49274  32.79522  1.000 43.43957  ? 88  LEU B CD1 1 
ATOM   2250 C CD2 . LEU C 1 74  ? 10.50179  -8.23840  31.53320  1.000 45.65363  ? 88  LEU B CD2 1 
ATOM   2251 N N   . ALA C 1 75  ? 10.48244  -10.61792 36.44956  1.000 46.32605  ? 89  ALA B N   1 
ATOM   2252 C CA  . ALA C 1 75  ? 11.23997  -11.12003 37.58972  1.000 44.63356  ? 89  ALA B CA  1 
ATOM   2253 C C   . ALA C 1 75  ? 11.61378  -12.58482 37.39747  1.000 47.62966  ? 89  ALA B C   1 
ATOM   2254 O O   . ALA C 1 75  ? 12.72071  -13.00293 37.75645  1.000 49.92712  ? 89  ALA B O   1 
ATOM   2255 C CB  . ALA C 1 75  ? 10.43629  -10.92896 38.87502  1.000 53.50011  ? 89  ALA B CB  1 
ATOM   2256 N N   . ALA C 1 76  ? 10.70233  -13.37792 36.82956  1.000 50.33869  ? 90  ALA B N   1 
ATOM   2257 C CA  . ALA C 1 76  ? 10.96444  -14.79950 36.63384  1.000 53.07134  ? 90  ALA B CA  1 
ATOM   2258 C C   . ALA C 1 76  ? 12.07825  -15.03266 35.62068  1.000 64.48553  ? 90  ALA B C   1 
ATOM   2259 O O   . ALA C 1 76  ? 12.90499  -15.93464 35.80062  1.000 66.02314  ? 90  ALA B O   1 
ATOM   2260 C CB  . ALA C 1 76  ? 9.68526   -15.51073 36.19536  1.000 57.72567  ? 90  ALA B CB  1 
ATOM   2261 N N   . VAL C 1 77  ? 12.11741  -14.23923 34.54546  1.000 57.43365  ? 91  VAL B N   1 
ATOM   2262 C CA  . VAL C 1 77  ? 13.11358  -14.48204 33.50482  1.000 59.47665  ? 91  VAL B CA  1 
ATOM   2263 C C   . VAL C 1 77  ? 14.53394  -14.26475 34.01406  1.000 60.97702  ? 91  VAL B C   1 
ATOM   2264 O O   . VAL C 1 77  ? 15.48195  -14.82322 33.45117  1.000 64.46059  ? 91  VAL B O   1 
ATOM   2265 C CB  . VAL C 1 77  ? 12.83649  -13.61408 32.25688  1.000 53.43942  ? 91  VAL B CB  1 
ATOM   2266 C CG1 . VAL C 1 77  ? 11.46047  -13.91617 31.69766  1.000 51.75639  ? 91  VAL B CG1 1 
ATOM   2267 C CG2 . VAL C 1 77  ? 12.97501  -12.13831 32.57395  1.000 53.09720  ? 91  VAL B CG2 1 
ATOM   2268 N N   . ILE C 1 78  ? 14.71008  -13.47145 35.07369  1.000 56.22437  ? 92  ILE B N   1 
ATOM   2269 C CA  . ILE C 1 78  ? 16.02918  -13.26304 35.66527  1.000 63.44846  ? 92  ILE B CA  1 
ATOM   2270 C C   . ILE C 1 78  ? 16.23512  -14.08712 36.93085  1.000 63.83961  ? 92  ILE B C   1 
ATOM   2271 O O   . ILE C 1 78  ? 17.29369  -13.96764 37.56755  1.000 62.79000  ? 92  ILE B O   1 
ATOM   2272 C CB  . ILE C 1 78  ? 16.28219  -11.76971 35.95232  1.000 60.68632  ? 92  ILE B CB  1 
ATOM   2273 C CG1 . ILE C 1 78  ? 15.51616  -11.31851 37.19721  1.000 53.18571  ? 92  ILE B CG1 1 
ATOM   2274 C CG2 . ILE C 1 78  ? 15.90080  -10.92396 34.74821  1.000 60.54149  ? 92  ILE B CG2 1 
ATOM   2275 C CD1 . ILE C 1 78  ? 16.05727  -10.04691 37.80967  1.000 50.97295  ? 92  ILE B CD1 1 
ATOM   2276 N N   . GLY C 1 79  ? 15.26814  -14.91118 37.31043  1.000 65.43581  ? 93  GLY B N   1 
ATOM   2277 C CA  . GLY C 1 79  ? 15.42954  -15.79684 38.45551  1.000 66.36730  ? 93  GLY B CA  1 
ATOM   2278 C C   . GLY C 1 79  ? 15.65227  -15.08420 39.77507  1.000 70.21398  ? 93  GLY B C   1 
ATOM   2279 O O   . GLY C 1 79  ? 16.39735  -15.58167 40.62567  1.000 63.31384  ? 93  GLY B O   1 
ATOM   2280 N N   . HIS C 1 80  ? 15.01620  -13.93249 39.96168  1.000 63.72222  ? 94  HIS B N   1 
ATOM   2281 C CA  . HIS C 1 80  ? 15.15725  -13.16431 41.19789  1.000 66.86462  ? 94  HIS B CA  1 
ATOM   2282 C C   . HIS C 1 80  ? 14.12913  -13.67896 42.19613  1.000 68.21911  ? 94  HIS B C   1 
ATOM   2283 O O   . HIS C 1 80  ? 12.95071  -13.32252 42.13323  1.000 74.32608  ? 94  HIS B O   1 
ATOM   2284 C CB  . HIS C 1 80  ? 14.98360  -11.67367 40.93353  1.000 66.20253  ? 94  HIS B CB  1 
ATOM   2285 C CG  . HIS C 1 80  ? 15.74646  -10.80411 41.88369  1.000 77.07807  ? 94  HIS B CG  1 
ATOM   2286 N ND1 . HIS C 1 80  ? 15.41592  -10.69069 43.21627  1.000 76.45719  ? 94  HIS B ND1 1 
ATOM   2287 C CD2 . HIS C 1 80  ? 16.82692  -10.00989 41.69432  1.000 77.54094  ? 94  HIS B CD2 1 
ATOM   2288 C CE1 . HIS C 1 80  ? 16.25891  -9.86243  43.80802  1.000 80.73022  ? 94  HIS B CE1 1 
ATOM   2289 N NE2 . HIS C 1 80  ? 17.12485  -9.43605  42.90681  1.000 81.35241  ? 94  HIS B NE2 1 
ATOM   2290 N N   . LEU C 1 81  ? 14.58145  -14.52156 43.12737  1.000 72.35264  ? 95  LEU B N   1 
ATOM   2291 C CA  . LEU C 1 81  ? 13.66939  -15.11213 44.10182  1.000 75.29393  ? 95  LEU B CA  1 
ATOM   2292 C C   . LEU C 1 81  ? 13.03226  -14.04706 44.98663  1.000 74.53915  ? 95  LEU B C   1 
ATOM   2293 O O   . LEU C 1 81  ? 11.82876  -14.10256 45.26709  1.000 68.88672  ? 95  LEU B O   1 
ATOM   2294 C CB  . LEU C 1 81  ? 14.41304  -16.14494 44.94915  1.000 79.07274  ? 95  LEU B CB  1 
ATOM   2295 C CG  . LEU C 1 81  ? 13.69015  -16.72139 46.16795  1.000 83.80880  ? 95  LEU B CG  1 
ATOM   2296 C CD1 . LEU C 1 81  ? 12.39490  -17.40832 45.76079  1.000 85.48232  ? 95  LEU B CD1 1 
ATOM   2297 C CD2 . LEU C 1 81  ? 14.59962  -17.68576 46.91179  1.000 82.00584  ? 95  LEU B CD2 1 
ATOM   2298 N N   . GLU C 1 82  ? 13.82187  -13.06624 45.43121  1.000 73.38419  ? 96  GLU B N   1 
ATOM   2299 C CA  . GLU C 1 82  ? 13.30539  -12.05057 46.34457  1.000 72.32140  ? 96  GLU B CA  1 
ATOM   2300 C C   . GLU C 1 82  ? 12.22025  -11.20546 45.68438  1.000 70.35621  ? 96  GLU B C   1 
ATOM   2301 O O   . GLU C 1 82  ? 11.16774  -10.95138 46.28209  1.000 68.51983  ? 96  GLU B O   1 
ATOM   2302 C CB  . GLU C 1 82  ? 14.44983  -11.16691 46.84235  1.000 75.75769  ? 96  GLU B CB  1 
ATOM   2303 C CG  . GLU C 1 82  ? 15.34686  -11.83071 47.87715  1.000 80.55584  ? 96  GLU B CG  1 
ATOM   2304 C CD  . GLU C 1 82  ? 16.44603  -12.66450 47.24634  1.000 84.72023  ? 96  GLU B CD  1 
ATOM   2305 O OE1 . GLU C 1 82  ? 16.94503  -13.59567 47.91354  1.000 81.20435  ? 96  GLU B OE1 1 
ATOM   2306 O OE2 . GLU C 1 82  ? 16.80837  -12.39136 46.08167  1.000 78.31328  ? 96  GLU B OE2 1 
ATOM   2307 N N   . ILE C 1 83  ? 12.45901  -10.75834 44.44866  1.000 73.51808  ? 97  ILE B N   1 
ATOM   2308 C CA  . ILE C 1 83  ? 11.48409  -9.90530  43.77407  1.000 68.34759  ? 97  ILE B CA  1 
ATOM   2309 C C   . ILE C 1 83  ? 10.20538  -10.68081 43.48495  1.000 63.41792  ? 97  ILE B C   1 
ATOM   2310 O O   . ILE C 1 83  ? 9.09659   -10.15451 43.63967  1.000 64.02297  ? 97  ILE B O   1 
ATOM   2311 C CB  . ILE C 1 83  ? 12.08727  -9.30168  42.49267  1.000 68.11841  ? 97  ILE B CB  1 
ATOM   2312 C CG1 . ILE C 1 83  ? 13.18120  -8.29211  42.84491  1.000 68.05721  ? 97  ILE B CG1 1 
ATOM   2313 C CG2 . ILE C 1 83  ? 11.00557  -8.63175  41.65810  1.000 59.12739  ? 97  ILE B CG2 1 
ATOM   2314 C CD1 . ILE C 1 83  ? 13.55695  -7.36597  41.70851  1.000 69.85894  ? 97  ILE B CD1 1 
ATOM   2315 N N   . VAL C 1 84  ? 10.33663  -11.94088 43.06343  1.000 62.07135  ? 98  VAL B N   1 
ATOM   2316 C CA  . VAL C 1 84  ? 9.16123   -12.77933 42.84421  1.000 65.05277  ? 98  VAL B CA  1 
ATOM   2317 C C   . VAL C 1 84  ? 8.37784   -12.94254 44.14028  1.000 67.44374  ? 98  VAL B C   1 
ATOM   2318 O O   . VAL C 1 84  ? 7.14338   -12.85796 44.15325  1.000 64.75036  ? 98  VAL B O   1 
ATOM   2319 C CB  . VAL C 1 84  ? 9.57762   -14.14169 42.25719  1.000 62.97695  ? 98  VAL B CB  1 
ATOM   2320 C CG1 . VAL C 1 84  ? 8.40150   -15.10534 42.25548  1.000 64.85758  ? 98  VAL B CG1 1 
ATOM   2321 C CG2 . VAL C 1 84  ? 10.11518  -13.96942 40.84649  1.000 72.04034  ? 98  VAL B CG2 1 
ATOM   2322 N N   . GLU C 1 85  ? 9.08289   -13.17039 45.25029  1.000 67.39287  ? 99  GLU B N   1 
ATOM   2323 C CA  . GLU C 1 85  ? 8.41294   -13.34088 46.53527  1.000 71.54589  ? 99  GLU B CA  1 
ATOM   2324 C C   . GLU C 1 85  ? 7.65601   -12.07991 46.93431  1.000 71.08950  ? 99  GLU B C   1 
ATOM   2325 O O   . GLU C 1 85  ? 6.49663   -12.14721 47.36111  1.000 80.01331  ? 99  GLU B O   1 
ATOM   2326 C CB  . GLU C 1 85  ? 9.43627   -13.72058 47.60635  1.000 85.58627  ? 99  GLU B CB  1 
ATOM   2327 C CG  . GLU C 1 85  ? 9.66891   -15.21792 47.74491  1.000 80.36691  ? 99  GLU B CG  1 
ATOM   2328 C CD  . GLU C 1 85  ? 10.80124  -15.54304 48.69949  1.000 85.94452  ? 99  GLU B CD  1 
ATOM   2329 O OE1 . GLU C 1 85  ? 11.80018  -14.79315 48.71438  1.000 85.66864  ? 99  GLU B OE1 1 
ATOM   2330 O OE2 . GLU C 1 85  ? 10.69137  -16.54368 49.43969  1.000 94.80469  ? 99  GLU B OE2 1 
ATOM   2331 N N   . VAL C 1 86  ? 8.29204   -10.91372 46.79378  1.000 69.67645  ? 100 VAL B N   1 
ATOM   2332 C CA  . VAL C 1 86  ? 7.63495   -9.66899  47.18782  1.000 76.52766  ? 100 VAL B CA  1 
ATOM   2333 C C   . VAL C 1 86  ? 6.43731   -9.38032  46.29071  1.000 75.72406  ? 100 VAL B C   1 
ATOM   2334 O O   . VAL C 1 86  ? 5.37457   -8.96550  46.77023  1.000 80.86180  ? 100 VAL B O   1 
ATOM   2335 C CB  . VAL C 1 86  ? 8.63188   -8.49596  47.19740  1.000 80.08959  ? 100 VAL B CB  1 
ATOM   2336 C CG1 . VAL C 1 86  ? 7.95963   -7.24614  47.74103  1.000 76.32083  ? 100 VAL B CG1 1 
ATOM   2337 C CG2 . VAL C 1 86  ? 9.82995   -8.83137  48.06366  1.000 84.59561  ? 100 VAL B CG2 1 
ATOM   2338 N N   . LEU C 1 87  ? 6.58274   -9.58815  44.97850  1.000 71.71867  ? 101 LEU B N   1 
ATOM   2339 C CA  . LEU C 1 87  ? 5.45810   -9.36583  44.07538  1.000 66.58644  ? 101 LEU B CA  1 
ATOM   2340 C C   . LEU C 1 87  ? 4.29610   -10.29322 44.40538  1.000 72.09128  ? 101 LEU B C   1 
ATOM   2341 O O   . LEU C 1 87  ? 3.14041   -9.85536  44.46220  1.000 67.06526  ? 101 LEU B O   1 
ATOM   2342 C CB  . LEU C 1 87  ? 5.89671   -9.55862  42.62433  1.000 62.78773  ? 101 LEU B CB  1 
ATOM   2343 C CG  . LEU C 1 87  ? 6.80221   -8.48958  42.01135  1.000 61.65011  ? 101 LEU B CG  1 
ATOM   2344 C CD1 . LEU C 1 87  ? 7.24047   -8.90554  40.61621  1.000 53.72921  ? 101 LEU B CD1 1 
ATOM   2345 C CD2 . LEU C 1 87  ? 6.10769   -7.13650  41.97786  1.000 56.57196  ? 101 LEU B CD2 1 
ATOM   2346 N N   . LEU C 1 88  ? 4.58280   -11.57664 44.64266  1.000 69.91433  ? 102 LEU B N   1 
ATOM   2347 C CA  . LEU C 1 88  ? 3.52087   -12.52473 44.95938  1.000 75.34722  ? 102 LEU B CA  1 
ATOM   2348 C C   . LEU C 1 88  ? 2.84581   -12.17424 46.27813  1.000 79.97158  ? 102 LEU B C   1 
ATOM   2349 O O   . LEU C 1 88  ? 1.62461   -12.31157 46.41354  1.000 81.36155  ? 102 LEU B O   1 
ATOM   2350 C CB  . LEU C 1 88  ? 4.08229   -13.94552 44.99396  1.000 83.20720  ? 102 LEU B CB  1 
ATOM   2351 C CG  . LEU C 1 88  ? 4.25510   -14.59848 43.61974  1.000 76.23589  ? 102 LEU B CG  1 
ATOM   2352 C CD1 . LEU C 1 88  ? 5.01582   -15.90823 43.73836  1.000 81.56100  ? 102 LEU B CD1 1 
ATOM   2353 C CD2 . LEU C 1 88  ? 2.90320   -14.81313 42.95218  1.000 67.98470  ? 102 LEU B CD2 1 
ATOM   2354 N N   . LYS C 1 89  ? 3.62431   -11.72063 47.26453  1.000 83.57505  ? 103 LYS B N   1 
ATOM   2355 C CA  . LYS C 1 89  ? 3.04076   -11.25894 48.51739  1.000 84.09478  ? 103 LYS B CA  1 
ATOM   2356 C C   . LYS C 1 89  ? 2.24530   -9.97284  48.34253  1.000 82.80307  ? 103 LYS B C   1 
ATOM   2357 O O   . LYS C 1 89  ? 1.37432   -9.68060  49.17008  1.000 80.25382  ? 103 LYS B O   1 
ATOM   2358 C CB  . LYS C 1 89  ? 4.13601   -11.05631 49.56590  1.000 86.53849  ? 103 LYS B CB  1 
ATOM   2359 N N   . HIS C 1 90  ? 2.52451   -9.20081  47.29131  1.000 79.40781  ? 104 HIS B N   1 
ATOM   2360 C CA  . HIS C 1 90  ? 1.80634   -7.96434  47.01712  1.000 81.92311  ? 104 HIS B CA  1 
ATOM   2361 C C   . HIS C 1 90  ? 0.66512   -8.15567  46.02185  1.000 81.15435  ? 104 HIS B C   1 
ATOM   2362 O O   . HIS C 1 90  ? 0.18549   -7.17491  45.44232  1.000 76.75981  ? 104 HIS B O   1 
ATOM   2363 C CB  . HIS C 1 90  ? 2.77090   -6.88982  46.51508  1.000 77.66460  ? 104 HIS B CB  1 
ATOM   2364 C CG  . HIS C 1 90  ? 3.23150   -5.94798  47.58349  1.000 86.58291  ? 104 HIS B CG  1 
ATOM   2365 N ND1 . HIS C 1 90  ? 4.08367   -6.33133  48.59670  1.000 83.91615  ? 104 HIS B ND1 1 
ATOM   2366 C CD2 . HIS C 1 90  ? 2.94467   -4.64351  47.80683  1.000 90.00187  ? 104 HIS B CD2 1 
ATOM   2367 C CE1 . HIS C 1 90  ? 4.31104   -5.30094  49.39161  1.000 84.03273  ? 104 HIS B CE1 1 
ATOM   2368 N NE2 . HIS C 1 90  ? 3.63131   -4.26453  48.93476  1.000 89.78265  ? 104 HIS B NE2 1 
ATOM   2369 N N   . GLY C 1 91  ? 0.21774   -9.38912  45.81757  1.000 79.63811  ? 105 GLY B N   1 
ATOM   2370 C CA  . GLY C 1 91  ? -0.94432  -9.65431  44.99734  1.000 75.96538  ? 105 GLY B CA  1 
ATOM   2371 C C   . GLY C 1 91  ? -0.68533  -10.02259 43.55230  1.000 75.46141  ? 105 GLY B C   1 
ATOM   2372 O O   . GLY C 1 91  ? -1.61734  -9.94566  42.74377  1.000 76.50036  ? 105 GLY B O   1 
ATOM   2373 N N   . ALA C 1 92  ? 0.53741   -10.40856 43.19736  1.000 72.06197  ? 106 ALA B N   1 
ATOM   2374 C CA  . ALA C 1 92  ? 0.81353   -10.81295 41.82565  1.000 72.39522  ? 106 ALA B CA  1 
ATOM   2375 C C   . ALA C 1 92  ? 0.05672   -12.08856 41.48128  1.000 74.09676  ? 106 ALA B C   1 
ATOM   2376 O O   . ALA C 1 92  ? 0.02601   -13.04449 42.26149  1.000 74.52311  ? 106 ALA B O   1 
ATOM   2377 C CB  . ALA C 1 92  ? 2.31258   -11.02210 41.61587  1.000 61.04019  ? 106 ALA B CB  1 
ATOM   2378 N N   . ASP C 1 93  ? -0.55815  -12.09855 40.30233  1.000 77.54156  ? 107 ASP B N   1 
ATOM   2379 C CA  . ASP C 1 93  ? -1.26337  -13.28228 39.82571  1.000 78.83990  ? 107 ASP B CA  1 
ATOM   2380 C C   . ASP C 1 93  ? -0.24158  -14.34314 39.43681  1.000 77.90681  ? 107 ASP B C   1 
ATOM   2381 O O   . ASP C 1 93  ? 0.49195   -14.18010 38.45651  1.000 67.50913  ? 107 ASP B O   1 
ATOM   2382 C CB  . ASP C 1 93  ? -2.16244  -12.92311 38.64704  1.000 72.44369  ? 107 ASP B CB  1 
ATOM   2383 C CG  . ASP C 1 93  ? -2.98493  -14.09894 38.16352  1.000 74.60757  ? 107 ASP B CG  1 
ATOM   2384 O OD1 . ASP C 1 93  ? -3.16824  -15.05766 38.94223  1.000 77.47179  ? 107 ASP B OD1 1 
ATOM   2385 O OD2 . ASP C 1 93  ? -3.44787  -14.06555 37.00419  1.000 85.57745  ? 107 ASP B OD2 1 
ATOM   2386 N N   . VAL C 1 94  ? -0.18672  -15.43027 40.21092  1.000 79.90828  ? 108 VAL B N   1 
ATOM   2387 C CA  . VAL C 1 94  ? 0.78984   -16.48211 39.95683  1.000 77.57095  ? 108 VAL B CA  1 
ATOM   2388 C C   . VAL C 1 94  ? 0.53682   -17.18715 38.63085  1.000 79.42385  ? 108 VAL B C   1 
ATOM   2389 O O   . VAL C 1 94  ? 1.45873   -17.79134 38.07058  1.000 77.06432  ? 108 VAL B O   1 
ATOM   2390 C CB  . VAL C 1 94  ? 0.80430   -17.48896 41.12397  1.000 83.28510  ? 108 VAL B CB  1 
ATOM   2391 C CG1 . VAL C 1 94  ? -0.26616  -18.55126 40.93499  1.000 79.02484  ? 108 VAL B CG1 1 
ATOM   2392 C CG2 . VAL C 1 94  ? 2.17652   -18.12991 41.25338  1.000 85.61115  ? 108 VAL B CG2 1 
ATOM   2393 N N   . ASN C 1 95  ? -0.68752  -17.12308 38.10639  1.000 83.06478  ? 109 ASN B N   1 
ATOM   2394 C CA  . ASN C 1 95  ? -1.04042  -17.77781 36.85294  1.000 77.96854  ? 109 ASN B CA  1 
ATOM   2395 C C   . ASN C 1 95  ? -1.40395  -16.76331 35.77388  1.000 74.90595  ? 109 ASN B C   1 
ATOM   2396 O O   . ASN C 1 95  ? -2.24097  -17.03744 34.91170  1.000 84.06843  ? 109 ASN B O   1 
ATOM   2397 C CB  . ASN C 1 95  ? -2.18434  -18.76886 37.06323  1.000 75.87622  ? 109 ASN B CB  1 
ATOM   2398 C CG  . ASN C 1 95  ? -1.76647  -19.97469 37.88067  1.000 80.87978  ? 109 ASN B CG  1 
ATOM   2399 O OD1 . ASN C 1 95  ? -0.84355  -20.69992 37.51003  1.000 71.85996  ? 109 ASN B OD1 1 
ATOM   2400 N ND2 . ASN C 1 95  ? -2.44779  -20.19743 38.99848  1.000 76.00419  ? 109 ASN B ND2 1 
ATOM   2401 N N   . ALA C 1 96  ? -0.78612  -15.58557 35.81372  1.000 69.10599  ? 110 ALA B N   1 
ATOM   2402 C CA  . ALA C 1 96  ? -1.03705  -14.57734 34.79380  1.000 69.38244  ? 110 ALA B CA  1 
ATOM   2403 C C   . ALA C 1 96  ? -0.51766  -15.05706 33.44485  1.000 77.30537  ? 110 ALA B C   1 
ATOM   2404 O O   . ALA C 1 96  ? 0.61509   -15.53570 33.33625  1.000 78.57062  ? 110 ALA B O   1 
ATOM   2405 C CB  . ALA C 1 96  ? -0.37625  -13.25484 35.17738  1.000 59.54296  ? 110 ALA B CB  1 
ATOM   2406 N N   . LYS C 1 97  ? -1.34707  -14.92657 32.41597  1.000 74.52249  ? 111 LYS B N   1 
ATOM   2407 C CA  . LYS C 1 97  ? -1.00430  -15.35485 31.06891  1.000 77.66011  ? 111 LYS B CA  1 
ATOM   2408 C C   . LYS C 1 97  ? -0.80777  -14.13904 30.17520  1.000 71.95166  ? 111 LYS B C   1 
ATOM   2409 O O   . LYS C 1 97  ? -1.60807  -13.19879 30.20425  1.000 74.24930  ? 111 LYS B O   1 
ATOM   2410 C CB  . LYS C 1 97  ? -2.09274  -16.26171 30.48656  1.000 77.87684  ? 111 LYS B CB  1 
ATOM   2411 N N   . ASP C 1 98  ? 0.25518   -14.16430 29.37760  1.000 69.15585  ? 112 ASP B N   1 
ATOM   2412 C CA  . ASP C 1 98  ? 0.52816   -13.08045 28.44503  1.000 64.99720  ? 112 ASP B CA  1 
ATOM   2413 C C   . ASP C 1 98  ? -0.37799  -13.23454 27.22329  1.000 71.94382  ? 112 ASP B C   1 
ATOM   2414 O O   . ASP C 1 98  ? -1.32834  -14.02225 27.21790  1.000 68.42893  ? 112 ASP B O   1 
ATOM   2415 C CB  . ASP C 1 98  ? 2.01172   -13.05115 28.08172  1.000 66.08293  ? 112 ASP B CB  1 
ATOM   2416 C CG  . ASP C 1 98  ? 2.44340   -14.25232 27.25624  1.000 72.97546  ? 112 ASP B CG  1 
ATOM   2417 O OD1 . ASP C 1 98  ? 1.71885   -15.26982 27.24382  1.000 73.24175  ? 112 ASP B OD1 1 
ATOM   2418 O OD2 . ASP C 1 98  ? 3.51787   -14.17769 26.62090  1.000 61.21978  ? 112 ASP B OD2 1 
ATOM   2419 N N   . ASN C 1 99  ? -0.08970  -12.47577 26.16422  1.000 73.42866  ? 113 ASN B N   1 
ATOM   2420 C CA  . ASN C 1 99  ? -0.93520  -12.50105 24.97575  1.000 74.54196  ? 113 ASN B CA  1 
ATOM   2421 C C   . ASN C 1 99  ? -0.95408  -13.86503 24.29657  1.000 69.64467  ? 113 ASN B C   1 
ATOM   2422 O O   . ASN C 1 99  ? -1.85278  -14.12794 23.49069  1.000 67.71058  ? 113 ASN B O   1 
ATOM   2423 C CB  . ASN C 1 99  ? -0.47080  -11.43204 23.98396  1.000 69.03337  ? 113 ASN B CB  1 
ATOM   2424 C CG  . ASN C 1 99  ? -1.07875  -10.07095 24.26555  1.000 70.40409  ? 113 ASN B CG  1 
ATOM   2425 O OD1 . ASN C 1 99  ? -1.82962  -9.89955  25.22549  1.000 68.67641  ? 113 ASN B OD1 1 
ATOM   2426 N ND2 . ASN C 1 99  ? -0.74756  -9.09132  23.43194  1.000 79.09673  ? 113 ASN B ND2 1 
ATOM   2427 N N   . PHE C 1 100 ? 0.00443   -14.74128 24.60545  1.000 68.36956  ? 114 PHE B N   1 
ATOM   2428 C CA  . PHE C 1 100 ? 0.12421   -16.02421 23.92293  1.000 65.01715  ? 114 PHE B CA  1 
ATOM   2429 C C   . PHE C 1 100 ? 0.21661   -17.18373 24.91025  1.000 72.28015  ? 114 PHE B C   1 
ATOM   2430 O O   . PHE C 1 100 ? 0.85492   -18.20083 24.62535  1.000 72.74304  ? 114 PHE B O   1 
ATOM   2431 C CB  . PHE C 1 100 ? 1.32208   -16.01210 22.97419  1.000 67.36185  ? 114 PHE B CB  1 
ATOM   2432 C CG  . PHE C 1 100 ? 1.36585   -14.79974 22.08704  1.000 68.93353  ? 114 PHE B CG  1 
ATOM   2433 C CD1 . PHE C 1 100 ? 0.63693   -14.76094 20.90952  1.000 62.45406  ? 114 PHE B CD1 1 
ATOM   2434 C CD2 . PHE C 1 100 ? 2.11334   -13.68915 22.44342  1.000 64.56999  ? 114 PHE B CD2 1 
ATOM   2435 C CE1 . PHE C 1 100 ? 0.66375   -13.64372 20.09699  1.000 58.51283  ? 114 PHE B CE1 1 
ATOM   2436 C CE2 . PHE C 1 100 ? 2.14231   -12.56799 21.63703  1.000 61.97331  ? 114 PHE B CE2 1 
ATOM   2437 C CZ  . PHE C 1 100 ? 1.41703   -12.54575 20.46067  1.000 68.68444  ? 114 PHE B CZ  1 
ATOM   2438 N N   . GLY C 1 101 ? -0.41361  -17.04382 26.07627  1.000 68.78326  ? 115 GLY B N   1 
ATOM   2439 C CA  . GLY C 1 101 ? -0.58333  -18.14560 27.00049  1.000 68.78963  ? 115 GLY B CA  1 
ATOM   2440 C C   . GLY C 1 101 ? 0.58614   -18.43751 27.91482  1.000 74.68329  ? 115 GLY B C   1 
ATOM   2441 O O   . GLY C 1 101 ? 0.47808   -19.34002 28.75512  1.000 74.18648  ? 115 GLY B O   1 
ATOM   2442 N N   . SER C 1 102 ? 1.69526   -17.71538 27.78982  1.000 72.06187  ? 116 SER B N   1 
ATOM   2443 C CA  . SER C 1 102 ? 2.84631   -17.98091 28.64135  1.000 71.92101  ? 116 SER B CA  1 
ATOM   2444 C C   . SER C 1 102 ? 2.59300   -17.46076 30.05034  1.000 71.81037  ? 116 SER B C   1 
ATOM   2445 O O   . SER C 1 102 ? 2.19152   -16.30852 30.23804  1.000 71.69099  ? 116 SER B O   1 
ATOM   2446 C CB  . SER C 1 102 ? 4.10380   -17.33769 28.05920  1.000 67.05264  ? 116 SER B CB  1 
ATOM   2447 O OG  . SER C 1 102 ? 4.17746   -17.53067 26.65691  1.000 70.59026  ? 116 SER B OG  1 
ATOM   2448 N N   . THR C 1 103 ? 2.83158   -18.31337 31.03652  1.000 69.64903  ? 117 THR B N   1 
ATOM   2449 C CA  . THR C 1 103 ? 2.71672   -17.99069 32.44693  1.000 72.80811  ? 117 THR B CA  1 
ATOM   2450 C C   . THR C 1 103 ? 4.09576   -17.87489 33.07942  1.000 73.33156  ? 117 THR B C   1 
ATOM   2451 O O   . THR C 1 103 ? 5.09358   -18.32428 32.50043  1.000 72.41889  ? 117 THR B O   1 
ATOM   2452 C CB  . THR C 1 103 ? 1.89682   -19.06264 33.18092  1.000 76.90564  ? 117 THR B CB  1 
ATOM   2453 O OG1 . THR C 1 103 ? 2.75994   -20.12989 33.59103  1.000 79.14052  ? 117 THR B OG1 1 
ATOM   2454 C CG2 . THR C 1 103 ? 0.79115   -19.60473 32.28630  1.000 77.64453  ? 117 THR B CG2 1 
ATOM   2455 N N   . PRO C 1 104 ? 4.20468   -17.25431 34.25841  1.000 67.28420  ? 118 PRO B N   1 
ATOM   2456 C CA  . PRO C 1 104 ? 5.50604   -17.22449 34.94222  1.000 66.34286  ? 118 PRO B CA  1 
ATOM   2457 C C   . PRO C 1 104 ? 6.08143   -18.60662 35.19520  1.000 72.45551  ? 118 PRO B C   1 
ATOM   2458 O O   . PRO C 1 104 ? 7.30692   -18.76999 35.15712  1.000 74.24224  ? 118 PRO B O   1 
ATOM   2459 C CB  . PRO C 1 104 ? 5.19529   -16.48901 36.25164  1.000 75.71754  ? 118 PRO B CB  1 
ATOM   2460 C CG  . PRO C 1 104 ? 4.03478   -15.62141 35.91813  1.000 75.56599  ? 118 PRO B CG  1 
ATOM   2461 C CD  . PRO C 1 104 ? 3.20935   -16.40046 34.93587  1.000 70.50650  ? 118 PRO B CD  1 
ATOM   2462 N N   . LEU C 1 105 ? 5.23597   -19.60801 35.45693  1.000 73.30055  ? 119 LEU B N   1 
ATOM   2463 C CA  . LEU C 1 105 ? 5.73140   -20.97644 35.57175  1.000 72.69773  ? 119 LEU B CA  1 
ATOM   2464 C C   . LEU C 1 105 ? 6.31896   -21.45953 34.25143  1.000 78.28615  ? 119 LEU B C   1 
ATOM   2465 O O   . LEU C 1 105 ? 7.35689   -22.13144 34.23629  1.000 75.53699  ? 119 LEU B O   1 
ATOM   2466 C CB  . LEU C 1 105 ? 4.61412   -21.91067 36.03622  1.000 73.28784  ? 119 LEU B CB  1 
ATOM   2467 C CG  . LEU C 1 105 ? 5.06218   -23.32590 36.41378  1.000 81.17244  ? 119 LEU B CG  1 
ATOM   2468 C CD1 . LEU C 1 105 ? 6.12258   -23.28809 37.50716  1.000 76.72580  ? 119 LEU B CD1 1 
ATOM   2469 C CD2 . LEU C 1 105 ? 3.87732   -24.18498 36.83549  1.000 84.26117  ? 119 LEU B CD2 1 
ATOM   2470 N N   . HIS C 1 106 ? 5.66694   -21.12825 33.13234  1.000 76.94238  ? 120 HIS B N   1 
ATOM   2471 C CA  . HIS C 1 106 ? 6.20614   -21.48100 31.82166  1.000 76.90872  ? 120 HIS B CA  1 
ATOM   2472 C C   . HIS C 1 106 ? 7.60135   -20.90142 31.63409  1.000 76.64430  ? 120 HIS B C   1 
ATOM   2473 O O   . HIS C 1 106 ? 8.53417   -21.60786 31.23415  1.000 81.99112  ? 120 HIS B O   1 
ATOM   2474 C CB  . HIS C 1 106 ? 5.27664   -20.97729 30.71547  1.000 76.18061  ? 120 HIS B CB  1 
ATOM   2475 C CG  . HIS C 1 106 ? 4.13250   -21.89312 30.41223  1.000 84.14272  ? 120 HIS B CG  1 
ATOM   2476 N ND1 . HIS C 1 106 ? 2.82080   -21.54624 30.65281  1.000 79.54762  ? 120 HIS B ND1 1 
ATOM   2477 C CD2 . HIS C 1 106 ? 4.09970   -23.13382 29.87092  1.000 92.21268  ? 120 HIS B CD2 1 
ATOM   2478 C CE1 . HIS C 1 106 ? 2.02978   -22.53713 30.28307  1.000 87.55291  ? 120 HIS B CE1 1 
ATOM   2479 N NE2 . HIS C 1 106 ? 2.78068   -23.51213 29.80327  1.000 90.24674  ? 120 HIS B NE2 1 
ATOM   2480 N N   . LEU C 1 107 ? 7.76003   -19.60806 31.92306  1.000 72.79756  ? 121 LEU B N   1 
ATOM   2481 C CA  . LEU C 1 107 ? 9.05153   -18.95500 31.73805  1.000 70.17844  ? 121 LEU B CA  1 
ATOM   2482 C C   . LEU C 1 107 ? 10.10249  -19.52878 32.67961  1.000 71.30357  ? 121 LEU B C   1 
ATOM   2483 O O   . LEU C 1 107 ? 11.23878  -19.78716 32.26748  1.000 67.46163  ? 121 LEU B O   1 
ATOM   2484 C CB  . LEU C 1 107 ? 8.90660   -17.44675 31.94619  1.000 67.22179  ? 121 LEU B CB  1 
ATOM   2485 C CG  . LEU C 1 107 ? 8.58938   -16.57054 30.72890  1.000 68.09965  ? 121 LEU B CG  1 
ATOM   2486 C CD1 . LEU C 1 107 ? 7.51860   -17.19274 29.84494  1.000 73.66111  ? 121 LEU B CD1 1 
ATOM   2487 C CD2 . LEU C 1 107 ? 8.15586   -15.18517 31.17842  1.000 62.64591  ? 121 LEU B CD2 1 
ATOM   2488 N N   . ALA C 1 108 ? 9.73928   -19.74569 33.94478  1.000 72.48535  ? 122 ALA B N   1 
ATOM   2489 C CA  . ALA C 1 108 ? 10.70129  -20.26236 34.91135  1.000 71.97229  ? 122 ALA B CA  1 
ATOM   2490 C C   . ALA C 1 108 ? 11.14870  -21.67453 34.55194  1.000 70.19519  ? 122 ALA B C   1 
ATOM   2491 O O   . ALA C 1 108 ? 12.32728  -22.01413 34.70863  1.000 70.95635  ? 122 ALA B O   1 
ATOM   2492 C CB  . ALA C 1 108 ? 10.10381  -20.22043 36.31680  1.000 76.63415  ? 122 ALA B CB  1 
ATOM   2493 N N   . ALA C 1 109 ? 10.22608  -22.51359 34.07256  1.000 72.84151  ? 123 ALA B N   1 
ATOM   2494 C CA  . ALA C 1 109 ? 10.59792  -23.86642 33.67279  1.000 77.57204  ? 123 ALA B CA  1 
ATOM   2495 C C   . ALA C 1 109 ? 11.43439  -23.85821 32.39985  1.000 78.58957  ? 123 ALA B C   1 
ATOM   2496 O O   . ALA C 1 109 ? 12.42284  -24.59406 32.29601  1.000 80.20460  ? 123 ALA B O   1 
ATOM   2497 C CB  . ALA C 1 109 ? 9.34436   -24.72089 33.48790  1.000 81.92539  ? 123 ALA B CB  1 
ATOM   2498 N N   . ARG C 1 110 ? 11.05212  -23.03508 31.41977  1.000 78.66504  ? 124 ARG B N   1 
ATOM   2499 C CA  . ARG C 1 110 ? 11.79030  -22.98436 30.16210  1.000 79.39078  ? 124 ARG B CA  1 
ATOM   2500 C C   . ARG C 1 110 ? 13.19883  -22.44044 30.36433  1.000 77.84159  ? 124 ARG B C   1 
ATOM   2501 O O   . ARG C 1 110 ? 14.15688  -22.95177 29.77348  1.000 76.19673  ? 124 ARG B O   1 
ATOM   2502 C CB  . ARG C 1 110 ? 11.02683  -22.13963 29.14188  1.000 82.39149  ? 124 ARG B CB  1 
ATOM   2503 C CG  . ARG C 1 110 ? 11.60581  -22.17730 27.73566  1.000 74.56204  ? 124 ARG B CG  1 
ATOM   2504 C CD  . ARG C 1 110 ? 11.18957  -20.94898 26.93819  1.000 70.00115  ? 124 ARG B CD  1 
ATOM   2505 N NE  . ARG C 1 110 ? 9.76952   -20.97473 26.60780  1.000 74.95176  ? 124 ARG B NE  1 
ATOM   2506 C CZ  . ARG C 1 110 ? 9.24490   -21.66487 25.60462  1.000 75.59696  ? 124 ARG B CZ  1 
ATOM   2507 N NH1 . ARG C 1 110 ? 10.00049  -22.38287 24.79044  1.000 75.50026  ? 124 ARG B NH1 1 
ATOM   2508 N NH2 . ARG C 1 110 ? 7.92865   -21.63610 25.41558  1.000 75.67662  ? 124 ARG B NH2 1 
ATOM   2509 N N   . LEU C 1 111 ? 13.34746  -21.41104 31.19823  1.000 74.69138  ? 125 LEU B N   1 
ATOM   2510 C CA  . LEU C 1 111 ? 14.64965  -20.79097 31.40491  1.000 74.22824  ? 125 LEU B CA  1 
ATOM   2511 C C   . LEU C 1 111 ? 15.53471  -21.56163 32.37943  1.000 77.36379  ? 125 LEU B C   1 
ATOM   2512 O O   . LEU C 1 111 ? 16.73026  -21.26163 32.46859  1.000 78.44382  ? 125 LEU B O   1 
ATOM   2513 C CB  . LEU C 1 111 ? 14.47453  -19.34870 31.89086  1.000 68.27206  ? 125 LEU B CB  1 
ATOM   2514 C CG  . LEU C 1 111 ? 14.31795  -18.25561 30.82523  1.000 62.22107  ? 125 LEU B CG  1 
ATOM   2515 C CD1 . LEU C 1 111 ? 15.42542  -18.34164 29.78630  1.000 65.00210  ? 125 LEU B CD1 1 
ATOM   2516 C CD2 . LEU C 1 111 ? 12.95602  -18.30577 30.15205  1.000 70.07401  ? 125 LEU B CD2 1 
ATOM   2517 N N   . GLY C 1 112 ? 14.98907  -22.53648 33.10606  1.000 79.85960  ? 126 GLY B N   1 
ATOM   2518 C CA  . GLY C 1 112 ? 15.80362  -23.40561 33.93583  1.000 82.83985  ? 126 GLY B CA  1 
ATOM   2519 C C   . GLY C 1 112 ? 16.11325  -22.88537 35.32569  1.000 84.73499  ? 126 GLY B C   1 
ATOM   2520 O O   . GLY C 1 112 ? 17.28484  -22.73170 35.68663  1.000 82.55062  ? 126 GLY B O   1 
ATOM   2521 N N   . HIS C 1 113 ? 15.07822  -22.61425 36.11812  1.000 73.53753  ? 127 HIS B N   1 
ATOM   2522 C CA  . HIS C 1 113 ? 15.23424  -22.09057 37.47031  1.000 82.76012  ? 127 HIS B CA  1 
ATOM   2523 C C   . HIS C 1 113 ? 14.50840  -23.00871 38.44613  1.000 83.87565  ? 127 HIS B C   1 
ATOM   2524 O O   . HIS C 1 113 ? 13.28230  -23.14051 38.37733  1.000 81.89769  ? 127 HIS B O   1 
ATOM   2525 C CB  . HIS C 1 113 ? 14.69033  -20.66249 37.56118  1.000 76.87227  ? 127 HIS B CB  1 
ATOM   2526 C CG  . HIS C 1 113 ? 15.35097  -19.70279 36.61941  1.000 72.35209  ? 127 HIS B CG  1 
ATOM   2527 N ND1 . HIS C 1 113 ? 14.64523  -18.95627 35.70012  1.000 79.80241  ? 127 HIS B ND1 1 
ATOM   2528 C CD2 . HIS C 1 113 ? 16.65289  -19.36955 36.45408  1.000 68.38517  ? 127 HIS B CD2 1 
ATOM   2529 C CE1 . HIS C 1 113 ? 15.48373  -18.20381 35.00950  1.000 59.25860  ? 127 HIS B CE1 1 
ATOM   2530 N NE2 . HIS C 1 113 ? 16.70790  -18.43579 35.44742  1.000 61.92479  ? 127 HIS B NE2 1 
ATOM   2531 N N   . LEU C 1 114 ? 15.26642  -23.65258 39.34160  1.000 88.61532  ? 128 LEU B N   1 
ATOM   2532 C CA  . LEU C 1 114 ? 14.66442  -24.54162 40.33561  1.000 85.15618  ? 128 LEU B CA  1 
ATOM   2533 C C   . LEU C 1 114 ? 13.79479  -23.76115 41.31203  1.000 89.84506  ? 128 LEU B C   1 
ATOM   2534 O O   . LEU C 1 114 ? 12.61018  -24.07502 41.50371  1.000 86.48833  ? 128 LEU B O   1 
ATOM   2535 C CB  . LEU C 1 114 ? 15.75906  -25.30939 41.07526  1.000 89.23499  ? 128 LEU B CB  1 
ATOM   2536 C CG  . LEU C 1 114 ? 15.32618  -26.62272 41.72280  1.000 103.07219 ? 128 LEU B CG  1 
ATOM   2537 C CD1 . LEU C 1 114 ? 14.88683  -27.60279 40.65477  1.000 105.70650 ? 128 LEU B CD1 1 
ATOM   2538 C CD2 . LEU C 1 114 ? 16.46118  -27.20259 42.55163  1.000 103.08356 ? 128 LEU B CD2 1 
ATOM   2539 N N   . GLU C 1 115 ? 14.35227  -22.71139 41.90288  1.000 87.93241  ? 129 GLU B N   1 
ATOM   2540 C CA  . GLU C 1 115 ? 13.53680  -21.71350 42.57291  1.000 78.48295  ? 129 GLU B CA  1 
ATOM   2541 C C   . GLU C 1 115 ? 12.76070  -20.97979 41.48718  1.000 90.75502  ? 129 GLU B C   1 
ATOM   2542 O O   . GLU C 1 115 ? 12.82388  -21.32539 40.30417  1.000 89.35298  ? 129 GLU B O   1 
ATOM   2543 C CB  . GLU C 1 115 ? 14.39733  -20.78146 43.41665  1.000 81.09508  ? 129 GLU B CB  1 
ATOM   2544 C CG  . GLU C 1 115 ? 15.54633  -21.46977 44.12335  1.000 100.93902 ? 129 GLU B CG  1 
ATOM   2545 C CD  . GLU C 1 115 ? 16.74354  -20.56161 44.29688  1.000 105.96585 ? 129 GLU B CD  1 
ATOM   2546 O OE1 . GLU C 1 115 ? 17.59530  -20.86093 45.16014  1.000 98.77495  ? 129 GLU B OE1 1 
ATOM   2547 O OE2 . GLU C 1 115 ? 16.83168  -19.54797 43.57190  1.000 93.27460  ? 129 GLU B OE2 1 
ATOM   2548 N N   . ILE C 1 116 ? 12.00699  -19.95510 41.87501  1.000 92.00787  ? 130 ILE B N   1 
ATOM   2549 C CA  . ILE C 1 116 ? 11.01125  -19.35358 40.99176  1.000 86.00321  ? 130 ILE B CA  1 
ATOM   2550 C C   . ILE C 1 116 ? 9.97555   -20.42204 40.65724  1.000 86.26477  ? 130 ILE B C   1 
ATOM   2551 O O   . ILE C 1 116 ? 8.80640   -20.27528 41.01322  1.000 94.46875  ? 130 ILE B O   1 
ATOM   2552 C CB  . ILE C 1 116 ? 11.62221  -18.72880 39.71912  1.000 76.95548  ? 130 ILE B CB  1 
ATOM   2553 C CG1 . ILE C 1 116 ? 12.98333  -18.09511 40.01783  1.000 77.93129  ? 130 ILE B CG1 1 
ATOM   2554 C CG2 . ILE C 1 116 ? 10.67144  -17.70234 39.12329  1.000 76.93314  ? 130 ILE B CG2 1 
ATOM   2555 C CD1 . ILE C 1 116 ? 12.91917  -16.93177 40.98174  1.000 76.34725  ? 130 ILE B CD1 1 
ATOM   2556 N N   . VAL C 1 117 ? 10.38612  -21.51202 39.99854  1.000 80.76146  ? 131 VAL B N   1 
ATOM   2557 C CA  . VAL C 1 117 ? 9.46280   -22.62328 39.76503  1.000 74.27303  ? 131 VAL B CA  1 
ATOM   2558 C C   . VAL C 1 117 ? 8.89531   -23.12235 41.08946  1.000 88.83795  ? 131 VAL B C   1 
ATOM   2559 O O   . VAL C 1 117 ? 7.67445   -23.26533 41.25319  1.000 87.63666  ? 131 VAL B O   1 
ATOM   2560 C CB  . VAL C 1 117 ? 10.16340  -23.75824 38.99290  1.000 76.56273  ? 131 VAL B CB  1 
ATOM   2561 C CG1 . VAL C 1 117 ? 9.53539   -25.10653 39.32550  1.000 68.20258  ? 131 VAL B CG1 1 
ATOM   2562 C CG2 . VAL C 1 117 ? 10.09715  -23.51543 37.49782  1.000 86.03291  ? 131 VAL B CG2 1 
ATOM   2563 N N   . GLU C 1 118 ? 9.77599   -23.36959 42.06483  1.000 86.33786  ? 132 GLU B N   1 
ATOM   2564 C CA  . GLU C 1 118 ? 9.31799   -23.88472 43.35096  1.000 86.57649  ? 132 GLU B CA  1 
ATOM   2565 C C   . GLU C 1 118 ? 8.39447   -22.89611 44.05767  1.000 91.53837  ? 132 GLU B C   1 
ATOM   2566 O O   . GLU C 1 118 ? 7.36384   -23.29129 44.61519  1.000 88.29536  ? 132 GLU B O   1 
ATOM   2567 C CB  . GLU C 1 118 ? 10.51858  -24.23097 44.23118  1.000 87.33945  ? 132 GLU B CB  1 
ATOM   2568 C CG  . GLU C 1 118 ? 10.75653  -25.72585 44.37999  1.000 92.72191  ? 132 GLU B CG  1 
ATOM   2569 C CD  . GLU C 1 118 ? 12.18745  -26.05659 44.75694  1.000 105.33226 ? 132 GLU B CD  1 
ATOM   2570 O OE1 . GLU C 1 118 ? 12.75378  -27.00663 44.17584  1.000 112.97581 ? 132 GLU B OE1 1 
ATOM   2571 O OE2 . GLU C 1 118 ? 12.74695  -25.36472 45.63287  1.000 107.49466 ? 132 GLU B OE2 1 
ATOM   2572 N N   . VAL C 1 119 ? 8.73535   -21.60499 44.04045  1.000 92.16084  ? 133 VAL B N   1 
ATOM   2573 C CA  . VAL C 1 119 ? 7.94170   -20.63728 44.79471  1.000 89.82565  ? 133 VAL B CA  1 
ATOM   2574 C C   . VAL C 1 119 ? 6.59878   -20.38153 44.11361  1.000 91.85941  ? 133 VAL B C   1 
ATOM   2575 O O   . VAL C 1 119 ? 5.58114   -20.17870 44.78660  1.000 92.49267  ? 133 VAL B O   1 
ATOM   2576 C CB  . VAL C 1 119 ? 8.73750   -19.33684 45.02463  1.000 88.88870  ? 133 VAL B CB  1 
ATOM   2577 C CG1 . VAL C 1 119 ? 8.89887   -18.54155 43.73918  1.000 77.04313  ? 133 VAL B CG1 1 
ATOM   2578 C CG2 . VAL C 1 119 ? 8.07125   -18.49319 46.10462  1.000 76.95758  ? 133 VAL B CG2 1 
ATOM   2579 N N   . LEU C 1 120 ? 6.56470   -20.38402 42.77616  1.000 80.58921  ? 134 LEU B N   1 
ATOM   2580 C CA  . LEU C 1 120 ? 5.28980   -20.26550 42.07571  1.000 84.04037  ? 134 LEU B CA  1 
ATOM   2581 C C   . LEU C 1 120 ? 4.40608   -21.47539 42.34192  1.000 87.87260  ? 134 LEU B C   1 
ATOM   2582 O O   . LEU C 1 120 ? 3.19187   -21.33129 42.52545  1.000 87.55685  ? 134 LEU B O   1 
ATOM   2583 C CB  . LEU C 1 120 ? 5.51008   -20.08156 40.57210  1.000 76.60228  ? 134 LEU B CB  1 
ATOM   2584 C CG  . LEU C 1 120 ? 6.34748   -18.89715 40.08057  1.000 72.00321  ? 134 LEU B CG  1 
ATOM   2585 C CD1 . LEU C 1 120 ? 6.49888   -18.94501 38.57259  1.000 77.08491  ? 134 LEU B CD1 1 
ATOM   2586 C CD2 . LEU C 1 120 ? 5.73803   -17.57499 40.50936  1.000 68.72464  ? 134 LEU B CD2 1 
ATOM   2587 N N   . LEU C 1 121 ? 4.99223   -22.67666 42.37041  1.000 85.13527  ? 135 LEU B N   1 
ATOM   2588 C CA  . LEU C 1 121 ? 4.21265   -23.85299 42.74260  1.000 83.98360  ? 135 LEU B CA  1 
ATOM   2589 C C   . LEU C 1 121 ? 3.69288   -23.73489 44.17033  1.000 91.22950  ? 135 LEU B C   1 
ATOM   2590 O O   . LEU C 1 121 ? 2.57024   -24.15886 44.46972  1.000 86.72679  ? 135 LEU B O   1 
ATOM   2591 C CB  . LEU C 1 121 ? 5.05409   -25.11737 42.57571  1.000 82.95217  ? 135 LEU B CB  1 
ATOM   2592 C CG  . LEU C 1 121 ? 4.92680   -25.79833 41.21299  1.000 81.34218  ? 135 LEU B CG  1 
ATOM   2593 C CD1 . LEU C 1 121 ? 5.47514   -27.21450 41.26631  1.000 76.55075  ? 135 LEU B CD1 1 
ATOM   2594 C CD2 . LEU C 1 121 ? 3.47706   -25.79274 40.75189  1.000 82.74717  ? 135 LEU B CD2 1 
ATOM   2595 N N   . LYS C 1 122 ? 4.50112   -23.16263 45.06551  1.000 92.43137  ? 136 LYS B N   1 
ATOM   2596 C CA  . LYS C 1 122 ? 4.05002   -22.92196 46.43244  1.000 87.47539  ? 136 LYS B CA  1 
ATOM   2597 C C   . LYS C 1 122 ? 2.87823   -21.94677 46.46424  1.000 88.07855  ? 136 LYS B C   1 
ATOM   2598 O O   . LYS C 1 122 ? 1.93957   -22.11653 47.25138  1.000 93.38790  ? 136 LYS B O   1 
ATOM   2599 C CB  . LYS C 1 122 ? 5.21208   -22.39946 47.27785  1.000 90.84788  ? 136 LYS B CB  1 
ATOM   2600 C CG  . LYS C 1 122 ? 4.83377   -22.00144 48.69580  1.000 95.04540  ? 136 LYS B CG  1 
ATOM   2601 C CD  . LYS C 1 122 ? 6.02450   -22.12342 49.63319  1.000 88.56770  ? 136 LYS B CD  1 
ATOM   2602 C CE  . LYS C 1 122 ? 5.82223   -21.30272 50.89510  1.000 94.52716  ? 136 LYS B CE  1 
ATOM   2603 N NZ  . LYS C 1 122 ? 6.44585   -19.95519 50.78148  1.000 101.34105 ? 136 LYS B NZ  1 
ATOM   2604 N N   . HIS C 1 123 ? 2.91249   -20.92309 45.61484  1.000 90.29168  ? 137 HIS B N   1 
ATOM   2605 C CA  . HIS C 1 123 ? 1.85827   -19.91912 45.56132  1.000 90.48445  ? 137 HIS B CA  1 
ATOM   2606 C C   . HIS C 1 123 ? 0.69261   -20.32178 44.66635  1.000 93.43184  ? 137 HIS B C   1 
ATOM   2607 O O   . HIS C 1 123 ? -0.26237  -19.54890 44.53501  1.000 99.38804  ? 137 HIS B O   1 
ATOM   2608 C CB  . HIS C 1 123 ? 2.42970   -18.57583 45.09549  1.000 88.98240  ? 137 HIS B CB  1 
ATOM   2609 C CG  . HIS C 1 123 ? 3.09749   -17.79672 46.18534  1.000 96.13269  ? 137 HIS B CG  1 
ATOM   2610 N ND1 . HIS C 1 123 ? 4.28147   -18.19596 46.76718  1.000 99.20649  ? 137 HIS B ND1 1 
ATOM   2611 C CD2 . HIS C 1 123 ? 2.74038   -16.64895 46.80878  1.000 89.81222  ? 137 HIS B CD2 1 
ATOM   2612 C CE1 . HIS C 1 123 ? 4.62862   -17.32406 47.69696  1.000 94.57477  ? 137 HIS B CE1 1 
ATOM   2613 N NE2 . HIS C 1 123 ? 3.71044   -16.37557 47.74232  1.000 85.68193  ? 137 HIS B NE2 1 
ATOM   2614 N N   . GLY C 1 124 ? 0.74609   -21.49866 44.04736  1.000 87.87409  ? 138 GLY B N   1 
ATOM   2615 C CA  . GLY C 1 124 ? -0.39746  -22.01861 43.32356  1.000 93.47041  ? 138 GLY B CA  1 
ATOM   2616 C C   . GLY C 1 124 ? -0.31106  -21.91157 41.81554  1.000 91.88489  ? 138 GLY B C   1 
ATOM   2617 O O   . GLY C 1 124 ? -1.32051  -21.65950 41.15098  1.000 93.89738  ? 138 GLY B O   1 
ATOM   2618 N N   . ALA C 1 125 ? 0.88210   -22.10120 41.26012  1.000 86.74518  ? 139 ALA B N   1 
ATOM   2619 C CA  . ALA C 1 125 ? 1.03740   -22.07493 39.81307  1.000 87.50950  ? 139 ALA B CA  1 
ATOM   2620 C C   . ALA C 1 125 ? 0.35564   -23.28356 39.18338  1.000 92.00258  ? 139 ALA B C   1 
ATOM   2621 O O   . ALA C 1 125 ? 0.43231   -24.40142 39.70076  1.000 99.11945  ? 139 ALA B O   1 
ATOM   2622 C CB  . ALA C 1 125 ? 2.51692   -22.04573 39.43482  1.000 85.79019  ? 139 ALA B CB  1 
ATOM   2623 N N   . ASP C 1 126 ? -0.31662  -23.05316 38.05814  1.000 87.74648  ? 140 ASP B N   1 
ATOM   2624 C CA  . ASP C 1 126 ? -1.04352  -24.11133 37.36381  1.000 91.20238  ? 140 ASP B CA  1 
ATOM   2625 C C   . ASP C 1 126 ? -0.05923  -24.93677 36.54311  1.000 89.27038  ? 140 ASP B C   1 
ATOM   2626 O O   . ASP C 1 126 ? 0.48618   -24.45518 35.54482  1.000 83.86153  ? 140 ASP B O   1 
ATOM   2627 C CB  . ASP C 1 126 ? -2.13434  -23.51394 36.47898  1.000 88.83679  ? 140 ASP B CB  1 
ATOM   2628 C CG  . ASP C 1 126 ? -2.98591  -24.57250 35.80379  1.000 89.14575  ? 140 ASP B CG  1 
ATOM   2629 O OD1 . ASP C 1 126 ? -3.04033  -25.71237 36.31254  1.000 92.30388  ? 140 ASP B OD1 1 
ATOM   2630 O OD2 . ASP C 1 126 ? -3.60257  -24.26232 34.76255  1.000 87.84467  ? 140 ASP B OD2 1 
ATOM   2631 N N   . VAL C 1 127 ? 0.16816   -26.18596 36.96138  1.000 91.66381  ? 141 VAL B N   1 
ATOM   2632 C CA  . VAL C 1 127 ? 1.04822   -27.08427 36.21568  1.000 85.32816  ? 141 VAL B CA  1 
ATOM   2633 C C   . VAL C 1 127 ? 0.40793   -27.61723 34.94604  1.000 91.74660  ? 141 VAL B C   1 
ATOM   2634 O O   . VAL C 1 127 ? 1.09435   -28.26107 34.14219  1.000 94.67062  ? 141 VAL B O   1 
ATOM   2635 C CB  . VAL C 1 127 ? 1.49224   -28.27761 37.08248  1.000 87.84458  ? 141 VAL B CB  1 
ATOM   2636 C CG1 . VAL C 1 127 ? 2.65992   -27.88583 37.96773  1.000 82.89403  ? 141 VAL B CG1 1 
ATOM   2637 C CG2 . VAL C 1 127 ? 0.33035   -28.78049 37.92483  1.000 89.25904  ? 141 VAL B CG2 1 
ATOM   2638 N N   . ASN C 1 128 ? -0.88608  -27.37663 34.74370  1.000 92.18291  ? 142 ASN B N   1 
ATOM   2639 C CA  . ASN C 1 128 ? -1.58610  -27.82889 33.55097  1.000 91.27662  ? 142 ASN B CA  1 
ATOM   2640 C C   . ASN C 1 128 ? -1.85053  -26.70806 32.55594  1.000 86.34800  ? 142 ASN B C   1 
ATOM   2641 O O   . ASN C 1 128 ? -2.51544  -26.94419 31.54129  1.000 87.23319  ? 142 ASN B O   1 
ATOM   2642 C CB  . ASN C 1 128 ? -2.90982  -28.49820 33.93901  1.000 85.92570  ? 142 ASN B CB  1 
ATOM   2643 C CG  . ASN C 1 128 ? -2.77547  -29.99853 34.10760  1.000 87.77910  ? 142 ASN B CG  1 
ATOM   2644 O OD1 . ASN C 1 128 ? -1.71372  -30.50042 34.47827  1.000 90.57154  ? 142 ASN B OD1 1 
ATOM   2645 N ND2 . ASN C 1 128 ? -3.85360  -30.72414 33.83353  1.000 82.74056  ? 142 ASN B ND2 1 
ATOM   2646 N N   . ALA C 1 129 ? -1.35520  -25.50076 32.81591  1.000 81.35270  ? 143 ALA B N   1 
ATOM   2647 C CA  . ALA C 1 129 ? -1.57693  -24.38955 31.90238  1.000 84.83965  ? 143 ALA B CA  1 
ATOM   2648 C C   . ALA C 1 129 ? -0.84024  -24.62283 30.58969  1.000 89.68066  ? 143 ALA B C   1 
ATOM   2649 O O   . ALA C 1 129 ? 0.31720   -25.05048 30.57407  1.000 92.69744  ? 143 ALA B O   1 
ATOM   2650 C CB  . ALA C 1 129 ? -1.12075  -23.07748 32.53912  1.000 81.96374  ? 143 ALA B CB  1 
ATOM   2651 N N   . GLN C 1 130 ? -1.51956  -24.33609 29.48278  1.000 86.93841  ? 144 GLN B N   1 
ATOM   2652 C CA  . GLN C 1 130 ? -0.98094  -24.54581 28.14658  1.000 90.11225  ? 144 GLN B CA  1 
ATOM   2653 C C   . GLN C 1 130 ? -0.85882  -23.20582 27.43718  1.000 91.93525  ? 144 GLN B C   1 
ATOM   2654 O O   . GLN C 1 130 ? -1.79932  -22.40462 27.44868  1.000 94.96682  ? 144 GLN B O   1 
ATOM   2655 C CB  . GLN C 1 130 ? -1.86956  -25.49655 27.33896  1.000 92.00091  ? 144 GLN B CB  1 
ATOM   2656 C CG  . GLN C 1 130 ? -1.93876  -26.90891 27.89951  1.000 93.85909  ? 144 GLN B CG  1 
ATOM   2657 C CD  . GLN C 1 130 ? -1.63703  -27.96851 26.85641  1.000 97.98382  ? 144 GLN B CD  1 
ATOM   2658 O OE1 . GLN C 1 130 ? -0.48743  -28.37153 26.67797  1.000 101.71840 ? 144 GLN B OE1 1 
ATOM   2659 N NE2 . GLN C 1 130 ? -2.67246  -28.42832 26.16346  1.000 94.50803  ? 144 GLN B NE2 1 
ATOM   2660 N N   . ASP C 1 131 ? 0.29477   -22.96826 26.81953  1.000 89.51968  ? 145 ASP B N   1 
ATOM   2661 C CA  . ASP C 1 131 ? 0.52930   -21.73661 26.07840  1.000 86.24544  ? 145 ASP B CA  1 
ATOM   2662 C C   . ASP C 1 131 ? -0.20432  -21.80451 24.73954  1.000 83.83010  ? 145 ASP B C   1 
ATOM   2663 O O   . ASP C 1 131 ? -0.97391  -22.73065 24.46904  1.000 83.24853  ? 145 ASP B O   1 
ATOM   2664 C CB  . ASP C 1 131 ? 2.02767   -21.49928 25.89909  1.000 88.25619  ? 145 ASP B CB  1 
ATOM   2665 C CG  . ASP C 1 131 ? 2.75597   -22.72011 25.36128  1.000 87.07002  ? 145 ASP B CG  1 
ATOM   2666 O OD1 . ASP C 1 131 ? 2.08455   -23.67964 24.92623  1.000 92.18398  ? 145 ASP B OD1 1 
ATOM   2667 O OD2 . ASP C 1 131 ? 4.00468   -22.71602 25.36698  1.000 84.34101  ? 145 ASP B OD2 1 
ATOM   2668 N N   . LYS C 1 132 ? 0.03165   -20.81337 23.87743  1.000 80.94515  ? 146 LYS B N   1 
ATOM   2669 C CA  . LYS C 1 132 ? -0.57458  -20.81075 22.55197  1.000 82.79516  ? 146 LYS B CA  1 
ATOM   2670 C C   . LYS C 1 132 ? -0.04440  -21.92517 21.65964  1.000 87.21192  ? 146 LYS B C   1 
ATOM   2671 O O   . LYS C 1 132 ? -0.64593  -22.19662 20.61487  1.000 93.23155  ? 146 LYS B O   1 
ATOM   2672 C CB  . LYS C 1 132 ? -0.35143  -19.45724 21.87479  1.000 80.82287  ? 146 LYS B CB  1 
ATOM   2673 N N   . TRP C 1 133 ? 1.05596   -22.57137 22.04057  1.000 82.06035  ? 147 TRP B N   1 
ATOM   2674 C CA  . TRP C 1 133 ? 1.63481   -23.66348 21.27229  1.000 87.28677  ? 147 TRP B CA  1 
ATOM   2675 C C   . TRP C 1 133 ? 1.29129   -25.03181 21.84909  1.000 89.08100  ? 147 TRP B C   1 
ATOM   2676 O O   . TRP C 1 133 ? 1.89156   -26.03260 21.44401  1.000 88.83745  ? 147 TRP B O   1 
ATOM   2677 C CB  . TRP C 1 133 ? 3.15324   -23.49323 21.18132  1.000 85.74554  ? 147 TRP B CB  1 
ATOM   2678 C CG  . TRP C 1 133 ? 3.56893   -22.21670 20.50810  1.000 79.30428  ? 147 TRP B CG  1 
ATOM   2679 C CD1 . TRP C 1 133 ? 3.91286   -22.05552 19.19738  1.000 82.46054  ? 147 TRP B CD1 1 
ATOM   2680 C CD2 . TRP C 1 133 ? 3.68047   -20.92184 21.11358  1.000 81.90546  ? 147 TRP B CD2 1 
ATOM   2681 N NE1 . TRP C 1 133 ? 4.23224   -20.74225 18.94888  1.000 83.90536  ? 147 TRP B NE1 1 
ATOM   2682 C CE2 . TRP C 1 133 ? 4.09743   -20.02529 20.10879  1.000 81.53827  ? 147 TRP B CE2 1 
ATOM   2683 C CE3 . TRP C 1 133 ? 3.46911   -20.43386 22.40771  1.000 79.13251  ? 147 TRP B CE3 1 
ATOM   2684 C CZ2 . TRP C 1 133 ? 4.30700   -18.66993 20.35722  1.000 82.04621  ? 147 TRP B CZ2 1 
ATOM   2685 C CZ3 . TRP C 1 133 ? 3.67716   -19.08777 22.65217  1.000 76.73494  ? 147 TRP B CZ3 1 
ATOM   2686 C CH2 . TRP C 1 133 ? 4.09033   -18.22196 21.63250  1.000 79.55383  ? 147 TRP B CH2 1 
ATOM   2687 N N   . GLY C 1 134 ? 0.34070   -25.09769 22.77919  1.000 84.93180  ? 148 GLY B N   1 
ATOM   2688 C CA  . GLY C 1 134 ? -0.07047  -26.35909 23.36382  1.000 88.37368  ? 148 GLY B CA  1 
ATOM   2689 C C   . GLY C 1 134 ? 1.01515   -27.04335 24.16816  1.000 97.25178  ? 148 GLY B C   1 
ATOM   2690 O O   . GLY C 1 134 ? 1.23005   -28.25124 24.02867  1.000 99.85014  ? 148 GLY B O   1 
ATOM   2691 N N   . GLU C 1 135 ? 1.70993   -26.28357 25.01214  1.000 93.92803  ? 149 GLU B N   1 
ATOM   2692 C CA  . GLU C 1 135 ? 2.79488   -26.81271 25.82445  1.000 94.28465  ? 149 GLU B CA  1 
ATOM   2693 C C   . GLU C 1 135 ? 2.61090   -26.39432 27.27506  1.000 90.04187  ? 149 GLU B C   1 
ATOM   2694 O O   . GLU C 1 135 ? 2.28336   -25.23928 27.56292  1.000 88.02502  ? 149 GLU B O   1 
ATOM   2695 C CB  . GLU C 1 135 ? 4.15759   -26.33078 25.31380  1.000 95.40233  ? 149 GLU B CB  1 
ATOM   2696 C CG  . GLU C 1 135 ? 4.90576   -27.35554 24.48077  1.000 87.59783  ? 149 GLU B CG  1 
ATOM   2697 C CD  . GLU C 1 135 ? 6.18070   -26.79616 23.88446  1.000 92.12236  ? 149 GLU B CD  1 
ATOM   2698 O OE1 . GLU C 1 135 ? 6.17492   -25.61906 23.46687  1.000 90.43137  ? 149 GLU B OE1 1 
ATOM   2699 O OE2 . GLU C 1 135 ? 7.18832   -27.53213 23.83317  1.000 104.18438 ? 149 GLU B OE2 1 
ATOM   2700 N N   . THR C 1 136 ? 2.82330   -27.33890 28.17897  1.000 92.01324  ? 150 THR B N   1 
ATOM   2701 C CA  . THR C 1 136 ? 2.79169   -27.08761 29.61225  1.000 97.12239  ? 150 THR B CA  1 
ATOM   2702 C C   . THR C 1 136 ? 4.19435   -26.78352 30.11240  1.000 94.62008  ? 150 THR B C   1 
ATOM   2703 O O   . THR C 1 136 ? 5.18213   -26.99987 29.40545  1.000 94.54815  ? 150 THR B O   1 
ATOM   2704 C CB  . THR C 1 136 ? 2.20472   -28.30036 30.33353  1.000 94.89630  ? 150 THR B CB  1 
ATOM   2705 O OG1 . THR C 1 136 ? 2.72964   -29.50333 29.75804  1.000 101.06612 ? 150 THR B OG1 1 
ATOM   2706 C CG2 . THR C 1 136 ? 0.68796   -28.30795 30.21252  1.000 90.02490  ? 150 THR B CG2 1 
ATOM   2707 N N   . PRO C 1 137 ? 4.32751   -26.25651 31.33464  1.000 97.70897  ? 151 PRO B N   1 
ATOM   2708 C CA  . PRO C 1 137 ? 5.67620   -26.11111 31.90598  1.000 93.73099  ? 151 PRO B CA  1 
ATOM   2709 C C   . PRO C 1 137 ? 6.42611   -27.42761 31.99249  1.000 97.23907  ? 151 PRO B C   1 
ATOM   2710 O O   . PRO C 1 137 ? 7.65794   -27.43601 31.88834  1.000 96.72359  ? 151 PRO B O   1 
ATOM   2711 C CB  . PRO C 1 137 ? 5.40691   -25.51417 33.29377  1.000 90.87864  ? 151 PRO B CB  1 
ATOM   2712 C CG  . PRO C 1 137 ? 4.11007   -24.80157 33.14430  1.000 88.50147  ? 151 PRO B CG  1 
ATOM   2713 C CD  . PRO C 1 137 ? 3.30139   -25.63044 32.18887  1.000 91.05913  ? 151 PRO B CD  1 
ATOM   2714 N N   . PHE C 1 138 ? 5.71692   -28.54432 32.17710  1.000 95.05314  ? 152 PHE B N   1 
ATOM   2715 C CA  . PHE C 1 138 ? 6.36315   -29.85246 32.13270  1.000 101.69799 ? 152 PHE B CA  1 
ATOM   2716 C C   . PHE C 1 138 ? 6.94001   -30.13674 30.75075  1.000 105.80733 ? 152 PHE B C   1 
ATOM   2717 O O   . PHE C 1 138 ? 8.04314   -30.68391 30.62904  1.000 110.83321 ? 152 PHE B O   1 
ATOM   2718 C CB  . PHE C 1 138 ? 5.36506   -30.93939 32.53292  1.000 107.18988 ? 152 PHE B CB  1 
ATOM   2719 C CG  . PHE C 1 138 ? 5.82813   -32.33535 32.22462  1.000 112.45412 ? 152 PHE B CG  1 
ATOM   2720 C CD1 . PHE C 1 138 ? 6.77073   -32.95938 33.02491  1.000 110.29742 ? 152 PHE B CD1 1 
ATOM   2721 C CD2 . PHE C 1 138 ? 5.31598   -33.02606 31.13790  1.000 112.23771 ? 152 PHE B CD2 1 
ATOM   2722 C CE1 . PHE C 1 138 ? 7.19586   -34.24499 32.74612  1.000 110.50247 ? 152 PHE B CE1 1 
ATOM   2723 C CE2 . PHE C 1 138 ? 5.73849   -34.31100 30.85273  1.000 110.12445 ? 152 PHE B CE2 1 
ATOM   2724 C CZ  . PHE C 1 138 ? 6.67924   -34.92109 31.65797  1.000 112.44656 ? 152 PHE B CZ  1 
ATOM   2725 N N   . ASP C 1 139 ? 6.19954   -29.78651 29.69590  1.000 105.05213 ? 153 ASP B N   1 
ATOM   2726 C CA  . ASP C 1 139 ? 6.69898   -29.99049 28.33982  1.000 102.25420 ? 153 ASP B CA  1 
ATOM   2727 C C   . ASP C 1 139 ? 7.90584   -29.10520 28.05834  1.000 100.18048 ? 153 ASP B C   1 
ATOM   2728 O O   . ASP C 1 139 ? 8.85173   -29.53044 27.38514  1.000 107.30494 ? 153 ASP B O   1 
ATOM   2729 C CB  . ASP C 1 139 ? 5.58651   -29.72865 27.32516  1.000 100.77983 ? 153 ASP B CB  1 
ATOM   2730 C CG  . ASP C 1 139 ? 4.44250   -30.71620 27.44901  1.000 100.71989 ? 153 ASP B CG  1 
ATOM   2731 O OD1 . ASP C 1 139 ? 4.71234   -31.91490 27.67670  1.000 99.79431  ? 153 ASP B OD1 1 
ATOM   2732 O OD2 . ASP C 1 139 ? 3.27438   -30.29389 27.31904  1.000 98.29159  ? 153 ASP B OD2 1 
ATOM   2733 N N   . LEU C 1 140 ? 7.88885   -27.86828 28.55872  1.000 100.60645 ? 154 LEU B N   1 
ATOM   2734 C CA  . LEU C 1 140 ? 9.04491   -26.99274 28.41537  1.000 105.74425 ? 154 LEU B CA  1 
ATOM   2735 C C   . LEU C 1 140 ? 10.19957  -27.41148 29.31635  1.000 106.61169 ? 154 LEU B C   1 
ATOM   2736 O O   . LEU C 1 140 ? 11.33387  -26.97700 29.09074  1.000 106.18552 ? 154 LEU B O   1 
ATOM   2737 C CB  . LEU C 1 140 ? 8.64883   -25.54538 28.71350  1.000 97.37985  ? 154 LEU B CB  1 
ATOM   2738 C CG  . LEU C 1 140 ? 7.52239   -24.95514 27.86289  1.000 91.76381  ? 154 LEU B CG  1 
ATOM   2739 C CD1 . LEU C 1 140 ? 7.20341   -23.53840 28.31065  1.000 86.37704  ? 154 LEU B CD1 1 
ATOM   2740 C CD2 . LEU C 1 140 ? 7.89229   -24.98242 26.38758  1.000 85.44159  ? 154 LEU B CD2 1 
ATOM   2741 N N   . ALA C 1 141 ? 9.93674   -28.24072 30.32720  1.000 105.66257 ? 155 ALA B N   1 
ATOM   2742 C CA  . ALA C 1 141 ? 10.96710  -28.69457 31.25296  1.000 104.17438 ? 155 ALA B CA  1 
ATOM   2743 C C   . ALA C 1 141 ? 11.66873  -29.95746 30.76890  1.000 103.90700 ? 155 ALA B C   1 
ATOM   2744 O O   . ALA C 1 141 ? 12.89454  -30.06262 30.88382  1.000 101.15693 ? 155 ALA B O   1 
ATOM   2745 C CB  . ALA C 1 141 ? 10.36190  -28.93374 32.63857  1.000 103.48481 ? 155 ALA B CB  1 
ATOM   2746 N N   . ILE C 1 142 ? 10.91731  -30.92932 30.24385  1.000 107.29556 ? 156 ILE B N   1 
ATOM   2747 C CA  . ILE C 1 142 ? 11.55344  -32.08596 29.61749  1.000 106.38329 ? 156 ILE B CA  1 
ATOM   2748 C C   . ILE C 1 142 ? 12.35852  -31.64010 28.40557  1.000 111.34568 ? 156 ILE B C   1 
ATOM   2749 O O   . ILE C 1 142 ? 13.44243  -32.16788 28.12745  1.000 111.82985 ? 156 ILE B O   1 
ATOM   2750 C CB  . ILE C 1 142 ? 10.50604  -33.15634 29.25221  1.000 104.93327 ? 156 ILE B CB  1 
ATOM   2751 C CG1 . ILE C 1 142 ? 9.44354   -32.59108 28.30495  1.000 108.17692 ? 156 ILE B CG1 1 
ATOM   2752 C CG2 . ILE C 1 142 ? 9.86357   -33.71954 30.50734  1.000 102.33993 ? 156 ILE B CG2 1 
ATOM   2753 C CD1 . ILE C 1 142 ? 9.52110   -33.14911 26.89643  1.000 105.30866 ? 156 ILE B CD1 1 
ATOM   2754 N N   . ASP C 1 143 ? 11.84150  -30.66175 27.66997  1.000 117.30053 ? 157 ASP B N   1 
ATOM   2755 C CA  . ASP C 1 143 ? 12.60828  -29.95836 26.66057  1.000 114.58399 ? 157 ASP B CA  1 
ATOM   2756 C C   . ASP C 1 143 ? 13.54456  -28.95644 27.33696  1.000 115.86456 ? 157 ASP B C   1 
ATOM   2757 O O   . ASP C 1 143 ? 13.46892  -28.71549 28.54456  1.000 116.10728 ? 157 ASP B O   1 
ATOM   2758 C CB  . ASP C 1 143 ? 11.66789  -29.26279 25.67757  1.000 112.72361 ? 157 ASP B CB  1 
ATOM   2759 C CG  . ASP C 1 143 ? 12.27055  -29.11606 24.29851  1.000 114.75136 ? 157 ASP B CG  1 
ATOM   2760 O OD1 . ASP C 1 143 ? 13.34432  -29.70428 24.05252  1.000 125.14726 ? 157 ASP B OD1 1 
ATOM   2761 O OD2 . ASP C 1 143 ? 11.67226  -28.40842 23.46194  1.000 111.30845 ? 157 ASP B OD2 1 
ATOM   2762 N N   . ASN C 1 144 ? 14.45452  -28.38449 26.54462  1.000 122.70179 ? 158 ASN B N   1 
ATOM   2763 C CA  . ASN C 1 144 ? 15.46338  -27.44468 27.03173  1.000 120.22116 ? 158 ASN B CA  1 
ATOM   2764 C C   . ASN C 1 144 ? 16.38383  -28.06463 28.08033  1.000 117.94729 ? 158 ASN B C   1 
ATOM   2765 O O   . ASN C 1 144 ? 17.25496  -27.37667 28.62067  1.000 122.60357 ? 158 ASN B O   1 
ATOM   2766 C CB  . ASN C 1 144 ? 14.82284  -26.16335 27.59526  1.000 109.35397 ? 158 ASN B CB  1 
ATOM   2767 C CG  . ASN C 1 144 ? 13.64671  -25.66502 26.76915  1.000 113.23181 ? 158 ASN B CG  1 
ATOM   2768 O OD1 . ASN C 1 144 ? 12.66953  -26.37499 26.54851  1.000 124.07835 ? 158 ASN B OD1 1 
ATOM   2769 N ND2 . ASN C 1 144 ? 13.75093  -24.42738 26.29553  1.000 102.21435 ? 158 ASN B ND2 1 
ATOM   2770 N N   . GLY C 1 145 ? 16.21461  -29.35411 28.36315  1.000 118.73479 ? 159 GLY B N   1 
ATOM   2771 C CA  . GLY C 1 145 ? 17.05549  -30.04633 29.31872  1.000 113.82642 ? 159 GLY B CA  1 
ATOM   2772 C C   . GLY C 1 145 ? 16.99876  -29.51019 30.73564  1.000 111.23401 ? 159 GLY B C   1 
ATOM   2773 O O   . GLY C 1 145 ? 18.01137  -29.04694 31.26955  1.000 112.67670 ? 159 GLY B O   1 
ATOM   2774 N N   . ASN C 1 146 ? 15.82439  -29.56438 31.35976  1.000 115.03160 ? 160 ASN B N   1 
ATOM   2775 C CA  . ASN C 1 146 ? 15.65539  -29.18785 32.76372  1.000 109.26141 ? 160 ASN B CA  1 
ATOM   2776 C C   . ASN C 1 146 ? 15.05252  -30.38115 33.49851  1.000 109.64351 ? 160 ASN B C   1 
ATOM   2777 O O   . ASN C 1 146 ? 13.83902  -30.45801 33.70435  1.000 109.16819 ? 160 ASN B O   1 
ATOM   2778 C CB  . ASN C 1 146 ? 14.78362  -27.93784 32.90096  1.000 106.92644 ? 160 ASN B CB  1 
ATOM   2779 C CG  . ASN C 1 146 ? 15.29780  -26.77557 32.07963  1.000 104.91668 ? 160 ASN B CG  1 
ATOM   2780 O OD1 . ASN C 1 146 ? 16.49284  -26.47726 32.08368  1.000 104.15747 ? 160 ASN B OD1 1 
ATOM   2781 N ND2 . ASN C 1 146 ? 14.39468  -26.10429 31.37525  1.000 104.53351 ? 160 ASN B ND2 1 
ATOM   2782 N N   . GLU C 1 147 ? 15.91861  -31.30814 33.91359  1.000 111.66595 ? 161 GLU B N   1 
ATOM   2783 C CA  . GLU C 1 147 ? 15.45846  -32.49797 34.62109  1.000 112.57548 ? 161 GLU B CA  1 
ATOM   2784 C C   . GLU C 1 147 ? 15.10777  -32.18592 36.06974  1.000 112.72560 ? 161 GLU B C   1 
ATOM   2785 O O   . GLU C 1 147 ? 14.14939  -32.74634 36.61419  1.000 106.56042 ? 161 GLU B O   1 
ATOM   2786 C CB  . GLU C 1 147 ? 16.52233  -33.59371 34.55214  1.000 111.55221 ? 161 GLU B CB  1 
ATOM   2787 N N   . ASP C 1 148 ? 15.87574  -31.30107 36.70955  1.000 111.30794 ? 162 ASP B N   1 
ATOM   2788 C CA  . ASP C 1 148 ? 15.54098  -30.87318 38.06084  1.000 112.93321 ? 162 ASP B CA  1 
ATOM   2789 C C   . ASP C 1 148 ? 14.20436  -30.14757 38.10585  1.000 110.91416 ? 162 ASP B C   1 
ATOM   2790 O O   . ASP C 1 148 ? 13.55330  -30.13235 39.15423  1.000 112.73978 ? 162 ASP B O   1 
ATOM   2791 C CB  . ASP C 1 148 ? 16.65329  -29.98210 38.61795  1.000 112.76994 ? 162 ASP B CB  1 
ATOM   2792 C CG  . ASP C 1 148 ? 17.58065  -30.72609 39.56025  1.000 119.67737 ? 162 ASP B CG  1 
ATOM   2793 O OD1 . ASP C 1 148 ? 17.09452  -31.25163 40.58272  1.000 124.90076 ? 162 ASP B OD1 1 
ATOM   2794 O OD2 . ASP C 1 148 ? 18.79604  -30.78752 39.27764  1.000 128.93558 ? 162 ASP B OD2 1 
ATOM   2795 N N   . ILE C 1 149 ? 13.78059  -29.54930 36.99144  1.000 109.24648 ? 163 ILE B N   1 
ATOM   2796 C CA  . ILE C 1 149 ? 12.45230  -28.95955 36.90327  1.000 106.95885 ? 163 ILE B CA  1 
ATOM   2797 C C   . ILE C 1 149 ? 11.40866  -29.96389 36.42700  1.000 106.15542 ? 163 ILE B C   1 
ATOM   2798 O O   . ILE C 1 149 ? 10.21463  -29.77126 36.68363  1.000 105.85102 ? 163 ILE B O   1 
ATOM   2799 C CB  . ILE C 1 149 ? 12.44771  -27.74618 35.95774  1.000 106.59942 ? 163 ILE B CB  1 
ATOM   2800 C CG1 . ILE C 1 149 ? 13.74240  -26.96042 36.11029  1.000 99.23813  ? 163 ILE B CG1 1 
ATOM   2801 C CG2 . ILE C 1 149 ? 11.24128  -26.84947 36.22867  1.000 92.09469  ? 163 ILE B CG2 1 
ATOM   2802 C CD1 . ILE C 1 149 ? 13.77740  -26.09477 37.31943  1.000 93.54126  ? 163 ILE B CD1 1 
ATOM   2803 N N   . ALA C 1 150 ? 11.83161  -31.03753 35.75289  1.000 108.05347 ? 164 ALA B N   1 
ATOM   2804 C CA  . ALA C 1 150 ? 10.90045  -32.00824 35.18603  1.000 108.46447 ? 164 ALA B CA  1 
ATOM   2805 C C   . ALA C 1 150 ? 10.05479  -32.70367 36.24351  1.000 107.89982 ? 164 ALA B C   1 
ATOM   2806 O O   . ALA C 1 150 ? 9.18286   -33.50500 35.88826  1.000 104.90577 ? 164 ALA B O   1 
ATOM   2807 C CB  . ALA C 1 150 ? 11.66347  -33.05597 34.37926  1.000 101.36049 ? 164 ALA B CB  1 
ATOM   2808 N N   . GLU C 1 151 ? 10.28595  -32.41752 37.52704  1.000 110.51378 ? 165 GLU B N   1 
ATOM   2809 C CA  . GLU C 1 151 ? 9.51949   -32.97719 38.63181  1.000 105.16692 ? 165 GLU B CA  1 
ATOM   2810 C C   . GLU C 1 151 ? 8.19623   -32.27567 38.85168  1.000 104.55981 ? 165 GLU B C   1 
ATOM   2811 O O   . GLU C 1 151 ? 7.53975   -32.53503 39.86350  1.000 109.07711 ? 165 GLU B O   1 
ATOM   2812 C CB  . GLU C 1 151 ? 10.37493  -32.98483 39.91190  1.000 104.02985 ? 165 GLU B CB  1 
ATOM   2813 C CG  . GLU C 1 151 ? 11.09809  -31.67808 40.32621  1.000 106.97813 ? 165 GLU B CG  1 
ATOM   2814 C CD  . GLU C 1 151 ? 10.22350  -30.52779 40.84603  1.000 108.14555 ? 165 GLU B CD  1 
ATOM   2815 O OE1 . GLU C 1 151 ? 8.99265   -30.66231 40.96492  1.000 110.04501 ? 165 GLU B OE1 1 
ATOM   2816 O OE2 . GLU C 1 151 ? 10.77873  -29.45012 41.14024  1.000 107.26747 ? 165 GLU B OE2 1 
ATOM   2817 N N   . VAL C 1 152 ? 7.74395   -31.45409 37.90890  1.000 107.25024 ? 166 VAL B N   1 
ATOM   2818 C CA  . VAL C 1 152 ? 6.56153   -30.64271 38.15717  1.000 104.73047 ? 166 VAL B CA  1 
ATOM   2819 C C   . VAL C 1 152 ? 5.33397   -31.54244 38.15006  1.000 101.87705 ? 166 VAL B C   1 
ATOM   2820 O O   . VAL C 1 152 ? 4.74216   -31.80254 37.09738  1.000 100.32236 ? 166 VAL B O   1 
ATOM   2821 C CB  . VAL C 1 152 ? 6.44309   -29.50856 37.12260  1.000 101.79022 ? 166 VAL B CB  1 
ATOM   2822 C CG1 . VAL C 1 152 ? 7.32531   -28.34636 37.53210  1.000 103.43511 ? 166 VAL B CG1 1 
ATOM   2823 C CG2 . VAL C 1 152 ? 6.85404   -30.00517 35.74303  1.000 108.06787 ? 166 VAL B CG2 1 
ATOM   2824 N N   . LEU C 1 153 ? 4.94899   -32.02450 39.33003  1.000 105.76472 ? 167 LEU B N   1 
ATOM   2825 C CA  . LEU C 1 153 ? 3.73117   -32.81068 39.48111  1.000 102.93359 ? 167 LEU B CA  1 
ATOM   2826 C C   . LEU C 1 153 ? 2.71836   -32.02093 40.30354  1.000 92.21947  ? 167 LEU B C   1 
ATOM   2827 O O   . LEU C 1 153 ? 3.08771   -31.13238 41.07600  1.000 94.27804  ? 167 LEU B O   1 
ATOM   2828 C CB  . LEU C 1 153 ? 3.99926   -34.17186 40.14543  1.000 95.14959  ? 167 LEU B CB  1 
ATOM   2829 C CG  . LEU C 1 153 ? 5.01244   -35.18891 39.59717  1.000 100.78622 ? 167 LEU B CG  1 
ATOM   2830 C CD1 . LEU C 1 153 ? 5.30108   -34.98913 38.10084  1.000 101.87305 ? 167 LEU B CD1 1 
ATOM   2831 C CD2 . LEU C 1 153 ? 6.29847   -35.27311 40.43162  1.000 103.65485 ? 167 LEU B CD2 1 
ATOM   2832 N N   . GLU D 2 1   ? 28.76309  -16.92606 39.56588  1.000 119.11661 ? 21  GLU D N   1 
ATOM   2833 C CA  . GLU D 2 1   ? 29.74003  -17.52196 38.66227  1.000 112.93448 ? 21  GLU D CA  1 
ATOM   2834 C C   . GLU D 2 1   ? 29.10659  -18.61667 37.80829  1.000 107.63738 ? 21  GLU D C   1 
ATOM   2835 O O   . GLU D 2 1   ? 29.47197  -18.80059 36.64819  1.000 102.78041 ? 21  GLU D O   1 
ATOM   2836 C CB  . GLU D 2 1   ? 30.92301  -18.08835 39.45081  1.000 110.62192 ? 21  GLU D CB  1 
ATOM   2837 N N   . THR D 2 2   ? 28.15352  -19.34348 38.39194  1.000 110.63428 ? 22  THR D N   1 
ATOM   2838 C CA  . THR D 2 2   ? 27.48646  -20.43428 37.69269  1.000 108.08708 ? 22  THR D CA  1 
ATOM   2839 C C   . THR D 2 2   ? 26.37331  -19.96270 36.76563  1.000 102.53424 ? 22  THR D C   1 
ATOM   2840 O O   . THR D 2 2   ? 25.91570  -20.74836 35.92878  1.000 93.91727  ? 22  THR D O   1 
ATOM   2841 C CB  . THR D 2 2   ? 26.91599  -21.43525 38.70154  1.000 110.47000 ? 22  THR D CB  1 
ATOM   2842 O OG1 . THR D 2 2   ? 25.98580  -22.30405 38.04274  1.000 110.28056 ? 22  THR D OG1 1 
ATOM   2843 C CG2 . THR D 2 2   ? 26.20925  -20.70581 39.83489  1.000 108.50970 ? 22  THR D CG2 1 
ATOM   2844 N N   . HIS D 2 3   ? 25.92829  -18.71473 36.89035  1.000 102.19044 ? 23  HIS D N   1 
ATOM   2845 C CA  . HIS D 2 3   ? 24.86569  -18.17402 36.05714  1.000 87.55137  ? 23  HIS D CA  1 
ATOM   2846 C C   . HIS D 2 3   ? 25.34529  -16.89354 35.38958  1.000 81.99320  ? 23  HIS D C   1 
ATOM   2847 O O   . HIS D 2 3   ? 26.33461  -16.28379 35.80374  1.000 89.06259  ? 23  HIS D O   1 
ATOM   2848 C CB  . HIS D 2 3   ? 23.59181  -17.90196 36.86829  1.000 84.08738  ? 23  HIS D CB  1 
ATOM   2849 C CG  . HIS D 2 3   ? 22.76040  -19.12224 37.11291  1.000 87.19544  ? 23  HIS D CG  1 
ATOM   2850 N ND1 . HIS D 2 3   ? 23.16350  -20.14296 37.94704  1.000 89.68912  ? 23  HIS D ND1 1 
ATOM   2851 C CD2 . HIS D 2 3   ? 21.54883  -19.48694 36.63067  1.000 84.04435  ? 23  HIS D CD2 1 
ATOM   2852 C CE1 . HIS D 2 3   ? 22.23560  -21.08286 37.96916  1.000 89.67881  ? 23  HIS D CE1 1 
ATOM   2853 N NE2 . HIS D 2 3   ? 21.24504  -20.70916 37.17905  1.000 84.71216  ? 23  HIS D NE2 1 
ATOM   2854 N N   . ILE D 2 4   ? 24.62651  -16.48924 34.34605  1.000 71.72067  ? 24  ILE D N   1 
ATOM   2855 C CA  . ILE D 2 4   ? 25.00290  -15.34361 33.53008  1.000 74.21986  ? 24  ILE D CA  1 
ATOM   2856 C C   . ILE D 2 4   ? 23.75756  -14.51047 33.25203  1.000 73.31550  ? 24  ILE D C   1 
ATOM   2857 O O   . ILE D 2 4   ? 22.66896  -15.05058 33.02062  1.000 71.28519  ? 24  ILE D O   1 
ATOM   2858 C CB  . ILE D 2 4   ? 25.69294  -15.78885 32.21858  1.000 76.45011  ? 24  ILE D CB  1 
ATOM   2859 C CG1 . ILE D 2 4   ? 26.37591  -14.60333 31.54022  1.000 73.55674  ? 24  ILE D CG1 1 
ATOM   2860 C CG2 . ILE D 2 4   ? 24.71294  -16.47533 31.26924  1.000 74.29113  ? 24  ILE D CG2 1 
ATOM   2861 C CD1 . ILE D 2 4   ? 27.18650  -13.76678 32.48887  1.000 72.97927  ? 24  ILE D CD1 1 
ATOM   2862 N N   . ASN D 2 5   ? 23.91726  -13.19005 33.30582  1.000 67.03108  ? 25  ASN D N   1 
ATOM   2863 C CA  . ASN D 2 5   ? 22.85890  -12.24798 32.96706  1.000 64.98194  ? 25  ASN D CA  1 
ATOM   2864 C C   . ASN D 2 5   ? 23.15069  -11.63524 31.60445  1.000 67.33952  ? 25  ASN D C   1 
ATOM   2865 O O   . ASN D 2 5   ? 24.23801  -11.09235 31.38165  1.000 70.19411  ? 25  ASN D O   1 
ATOM   2866 C CB  . ASN D 2 5   ? 22.73834  -11.14462 34.02039  1.000 74.25369  ? 25  ASN D CB  1 
ATOM   2867 C CG  . ASN D 2 5   ? 22.68633  -11.68719 35.43315  1.000 82.17275  ? 25  ASN D CG  1 
ATOM   2868 O OD1 . ASN D 2 5   ? 22.65171  -12.89876 35.64450  1.000 87.07307  ? 25  ASN D OD1 1 
ATOM   2869 N ND2 . ASN D 2 5   ? 22.68481  -10.78919 36.41151  1.000 86.43945  ? 25  ASN D ND2 1 
ATOM   2870 N N   . LEU D 2 6   ? 22.17790  -11.71873 30.70238  1.000 67.81328  ? 26  LEU D N   1 
ATOM   2871 C CA  . LEU D 2 6   ? 22.31348  -11.19235 29.35322  1.000 60.30365  ? 26  LEU D CA  1 
ATOM   2872 C C   . LEU D 2 6   ? 21.14522  -10.26835 29.04454  1.000 57.26522  ? 26  LEU D C   1 
ATOM   2873 O O   . LEU D 2 6   ? 20.08483  -10.34143 29.66709  1.000 68.13861  ? 26  LEU D O   1 
ATOM   2874 C CB  . LEU D 2 6   ? 22.38353  -12.31382 28.30729  1.000 54.60336  ? 26  LEU D CB  1 
ATOM   2875 C CG  . LEU D 2 6   ? 23.44606  -13.39326 28.52422  1.000 66.44269  ? 26  LEU D CG  1 
ATOM   2876 C CD1 . LEU D 2 6   ? 22.94972  -14.74610 28.04377  1.000 61.06835  ? 26  LEU D CD1 1 
ATOM   2877 C CD2 . LEU D 2 6   ? 24.74307  -13.01994 27.82962  1.000 72.66923  ? 26  LEU D CD2 1 
ATOM   2878 N N   . LYS D 2 7   ? 21.35980  -9.37746  28.08176  1.000 56.50899  ? 27  LYS D N   1 
ATOM   2879 C CA  . LYS D 2 7   ? 20.33320  -8.45331  27.61781  1.000 57.19067  ? 27  LYS D CA  1 
ATOM   2880 C C   . LYS D 2 7   ? 20.01650  -8.77360  26.16507  1.000 58.94132  ? 27  LYS D C   1 
ATOM   2881 O O   . LYS D 2 7   ? 20.92238  -8.80746  25.32488  1.000 57.78923  ? 27  LYS D O   1 
ATOM   2882 C CB  . LYS D 2 7   ? 20.79545  -7.00172  27.76562  1.000 58.84869  ? 27  LYS D CB  1 
ATOM   2883 C CG  . LYS D 2 7   ? 19.83349  -5.97353  27.19184  1.000 62.78125  ? 27  LYS D CG  1 
ATOM   2884 C CD  . LYS D 2 7   ? 20.21563  -4.56124  27.61837  1.000 68.28017  ? 27  LYS D CD  1 
ATOM   2885 C CE  . LYS D 2 7   ? 20.18329  -3.59810  26.44075  1.000 71.44239  ? 27  LYS D CE  1 
ATOM   2886 N NZ  . LYS D 2 7   ? 19.86066  -2.20555  26.86298  1.000 72.65292  ? 27  LYS D NZ  1 
ATOM   2887 N N   . VAL D 2 8   ? 18.74012  -9.01399  25.87227  1.000 56.76528  ? 28  VAL D N   1 
ATOM   2888 C CA  . VAL D 2 8   ? 18.26947  -9.24836  24.51162  1.000 58.22648  ? 28  VAL D CA  1 
ATOM   2889 C C   . VAL D 2 8   ? 17.52871  -8.00006  24.06214  1.000 51.03298  ? 28  VAL D C   1 
ATOM   2890 O O   . VAL D 2 8   ? 16.56607  -7.57199  24.71203  1.000 58.71504  ? 28  VAL D O   1 
ATOM   2891 C CB  . VAL D 2 8   ? 17.36959  -10.48895 24.41855  1.000 53.60852  ? 28  VAL D CB  1 
ATOM   2892 C CG1 . VAL D 2 8   ? 17.29582  -10.97649 22.98049  1.000 51.38291  ? 28  VAL D CG1 1 
ATOM   2893 C CG2 . VAL D 2 8   ? 17.89188  -11.58697 25.32720  1.000 62.76041  ? 28  VAL D CG2 1 
ATOM   2894 N N   . SER D 2 9   ? 17.98159  -7.41378  22.95803  1.000 54.79780  ? 29  SER D N   1 
ATOM   2895 C CA  . SER D 2 9   ? 17.41936  -6.17075  22.45221  1.000 62.66401  ? 29  SER D CA  1 
ATOM   2896 C C   . SER D 2 9   ? 17.30661  -6.24253  20.93831  1.000 71.54985  ? 29  SER D C   1 
ATOM   2897 O O   . SER D 2 9   ? 18.27017  -6.60716  20.25836  1.000 71.79508  ? 29  SER D O   1 
ATOM   2898 C CB  . SER D 2 9   ? 18.28489  -4.97241  22.86018  1.000 61.26033  ? 29  SER D CB  1 
ATOM   2899 O OG  . SER D 2 9   ? 18.24852  -3.95297  21.87638  1.000 73.43348  ? 29  SER D OG  1 
ATOM   2900 N N   . ASP D 2 10  ? 16.13162  -5.89797  20.41385  1.000 65.01499  ? 30  ASP D N   1 
ATOM   2901 C CA  . ASP D 2 10  ? 15.95365  -5.71628  18.98193  1.000 71.97919  ? 30  ASP D CA  1 
ATOM   2902 C C   . ASP D 2 10  ? 16.20435  -4.27726  18.55260  1.000 82.49953  ? 30  ASP D C   1 
ATOM   2903 O O   . ASP D 2 10  ? 15.75026  -3.86774  17.47754  1.000 74.18140  ? 30  ASP D O   1 
ATOM   2904 C CB  . ASP D 2 10  ? 14.55269  -6.16330  18.55212  1.000 72.70854  ? 30  ASP D CB  1 
ATOM   2905 C CG  . ASP D 2 10  ? 13.45729  -5.59842  19.43716  1.000 79.05411  ? 30  ASP D CG  1 
ATOM   2906 O OD1 . ASP D 2 10  ? 13.69703  -4.57591  20.11399  1.000 77.26194  ? 30  ASP D OD1 1 
ATOM   2907 O OD2 . ASP D 2 10  ? 12.34947  -6.17600  19.44841  1.000 74.19733  ? 30  ASP D OD2 1 
ATOM   2908 N N   . GLY D 2 11  ? 16.91126  -3.50301  19.37556  1.000 77.45653  ? 31  GLY D N   1 
ATOM   2909 C CA  . GLY D 2 11  ? 17.07273  -2.08513  19.15547  1.000 87.97944  ? 31  GLY D CA  1 
ATOM   2910 C C   . GLY D 2 11  ? 15.90281  -1.25102  19.61586  1.000 93.49770  ? 31  GLY D C   1 
ATOM   2911 O O   . GLY D 2 11  ? 16.03794  -0.02483  19.72309  1.000 96.04970  ? 31  GLY D O   1 
ATOM   2912 N N   . SER D 2 12  ? 14.75892  -1.87370  19.88789  1.000 86.30471  ? 32  SER D N   1 
ATOM   2913 C CA  . SER D 2 12  ? 13.55523  -1.18304  20.32689  1.000 89.51824  ? 32  SER D CA  1 
ATOM   2914 C C   . SER D 2 12  ? 13.04699  -1.68037  21.67135  1.000 85.70314  ? 32  SER D C   1 
ATOM   2915 O O   . SER D 2 12  ? 12.71624  -0.86712  22.54283  1.000 82.02932  ? 32  SER D O   1 
ATOM   2916 C CB  . SER D 2 12  ? 12.47228  -1.32705  19.25018  1.000 86.44719  ? 32  SER D CB  1 
ATOM   2917 O OG  . SER D 2 12  ? 13.02984  -1.23990  17.94897  1.000 100.51804 ? 32  SER D OG  1 
ATOM   2918 N N   . SER D 2 13  ? 12.96556  -2.99621  21.86722  1.000 86.10099  ? 33  SER D N   1 
ATOM   2919 C CA  . SER D 2 13  ? 12.54964  -3.58922  23.13256  1.000 77.46263  ? 33  SER D CA  1 
ATOM   2920 C C   . SER D 2 13  ? 13.71143  -4.37949  23.71815  1.000 78.17196  ? 33  SER D C   1 
ATOM   2921 O O   . SER D 2 13  ? 14.31325  -5.20892  23.02742  1.000 72.48735  ? 33  SER D O   1 
ATOM   2922 C CB  . SER D 2 13  ? 11.32758  -4.49623  22.95214  1.000 66.39586  ? 33  SER D CB  1 
ATOM   2923 O OG  . SER D 2 13  ? 11.37404  -5.18656  21.71710  1.000 78.11871  ? 33  SER D OG  1 
ATOM   2924 N N   . GLU D 2 14  ? 14.01654  -4.12643  24.99114  1.000 74.96684  ? 34  GLU D N   1 
ATOM   2925 C CA  . GLU D 2 14  ? 15.17391  -4.70470  25.66468  1.000 72.52101  ? 34  GLU D CA  1 
ATOM   2926 C C   . GLU D 2 14  ? 14.72315  -5.42020  26.93000  1.000 62.57059  ? 34  GLU D C   1 
ATOM   2927 O O   . GLU D 2 14  ? 13.96286  -4.85744  27.72428  1.000 69.12000  ? 34  GLU D O   1 
ATOM   2928 C CB  . GLU D 2 14  ? 16.19964  -3.61748  26.00420  1.000 72.16263  ? 34  GLU D CB  1 
ATOM   2929 C CG  . GLU D 2 14  ? 16.43141  -2.62418  24.87525  1.000 78.09035  ? 34  GLU D CG  1 
ATOM   2930 C CD  . GLU D 2 14  ? 16.75278  -1.23238  25.37588  1.000 86.80432  ? 34  GLU D CD  1 
ATOM   2931 O OE1 . GLU D 2 14  ? 17.67473  -0.59814  24.82141  1.000 90.75326  ? 34  GLU D OE1 1 
ATOM   2932 O OE2 . GLU D 2 14  ? 16.07645  -0.77101  26.31957  1.000 94.98034  ? 34  GLU D OE2 1 
ATOM   2933 N N   . ILE D 2 15  ? 15.18749  -6.65601  27.11648  1.000 59.31608  ? 35  ILE D N   1 
ATOM   2934 C CA  . ILE D 2 15  ? 14.78437  -7.47515  28.25652  1.000 55.28000  ? 35  ILE D CA  1 
ATOM   2935 C C   . ILE D 2 15  ? 15.98919  -8.24811  28.77911  1.000 62.45741  ? 35  ILE D C   1 
ATOM   2936 O O   . ILE D 2 15  ? 16.78078  -8.79194  27.99965  1.000 61.86654  ? 35  ILE D O   1 
ATOM   2937 C CB  . ILE D 2 15  ? 13.63090  -8.43355  27.88582  1.000 66.39947  ? 35  ILE D CB  1 
ATOM   2938 C CG1 . ILE D 2 15  ? 12.30779  -7.67163  27.80512  1.000 63.16432  ? 35  ILE D CG1 1 
ATOM   2939 C CG2 . ILE D 2 15  ? 13.50338  -9.55708  28.90737  1.000 60.02698  ? 35  ILE D CG2 1 
ATOM   2940 C CD1 . ILE D 2 15  ? 11.18412  -8.47632  27.20459  1.000 64.45583  ? 35  ILE D CD1 1 
ATOM   2941 N N   . PHE D 2 16  ? 16.12107  -8.30346  30.10321  1.000 59.78678  ? 36  PHE D N   1 
ATOM   2942 C CA  . PHE D 2 16  ? 17.19332  -9.03592  30.76095  1.000 62.57432  ? 36  PHE D CA  1 
ATOM   2943 C C   . PHE D 2 16  ? 16.77598  -10.47356 31.05945  1.000 56.03731  ? 36  PHE D C   1 
ATOM   2944 O O   . PHE D 2 16  ? 15.61741  -10.75661 31.37567  1.000 61.86632  ? 36  PHE D O   1 
ATOM   2945 C CB  . PHE D 2 16  ? 17.59885  -8.34202  32.06405  1.000 68.27456  ? 36  PHE D CB  1 
ATOM   2946 C CG  . PHE D 2 16  ? 18.32731  -7.04483  31.86066  1.000 70.85818  ? 36  PHE D CG  1 
ATOM   2947 C CD1 . PHE D 2 16  ? 19.64878  -7.03588  31.44372  1.000 63.44026  ? 36  PHE D CD1 1 
ATOM   2948 C CD2 . PHE D 2 16  ? 17.68968  -5.83377  32.08596  1.000 60.44825  ? 36  PHE D CD2 1 
ATOM   2949 C CE1 . PHE D 2 16  ? 20.32184  -5.84615  31.25525  1.000 59.92417  ? 36  PHE D CE1 1 
ATOM   2950 C CE2 . PHE D 2 16  ? 18.35738  -4.63919  31.89715  1.000 63.01814  ? 36  PHE D CE2 1 
ATOM   2951 C CZ  . PHE D 2 16  ? 19.67597  -4.64623  31.48128  1.000 62.87000  ? 36  PHE D CZ  1 
ATOM   2952 N N   . PHE D 2 17  ? 17.74520  -11.37996 30.96635  1.000 55.99903  ? 37  PHE D N   1 
ATOM   2953 C CA  . PHE D 2 17  ? 17.56045  -12.78462 31.29294  1.000 59.43238  ? 37  PHE D CA  1 
ATOM   2954 C C   . PHE D 2 17  ? 18.73330  -13.26343 32.13582  1.000 66.59269  ? 37  PHE D C   1 
ATOM   2955 O O   . PHE D 2 17  ? 19.83458  -12.71312 32.07284  1.000 71.51990  ? 37  PHE D O   1 
ATOM   2956 C CB  . PHE D 2 17  ? 17.46312  -13.66554 30.03915  1.000 60.27197  ? 37  PHE D CB  1 
ATOM   2957 C CG  . PHE D 2 17  ? 16.19497  -13.48876 29.25439  1.000 61.44621  ? 37  PHE D CG  1 
ATOM   2958 C CD1 . PHE D 2 17  ? 15.07427  -14.24939 29.54438  1.000 61.33489  ? 37  PHE D CD1 1 
ATOM   2959 C CD2 . PHE D 2 17  ? 16.13434  -12.58861 28.20334  1.000 63.55512  ? 37  PHE D CD2 1 
ATOM   2960 C CE1 . PHE D 2 17  ? 13.90925  -14.09905 28.81481  1.000 67.14958  ? 37  PHE D CE1 1 
ATOM   2961 C CE2 . PHE D 2 17  ? 14.97348  -12.43521 27.46738  1.000 63.55960  ? 37  PHE D CE2 1 
ATOM   2962 C CZ  . PHE D 2 17  ? 13.85935  -13.19065 27.77406  1.000 65.17553  ? 37  PHE D CZ  1 
ATOM   2963 N N   . LYS D 2 18  ? 18.48482  -14.30485 32.92523  1.000 68.10152  ? 38  LYS D N   1 
ATOM   2964 C CA  . LYS D 2 18  ? 19.52837  -15.02560 33.64142  1.000 64.42065  ? 38  LYS D CA  1 
ATOM   2965 C C   . LYS D 2 18  ? 19.43105  -16.49673 33.26769  1.000 68.24758  ? 38  LYS D C   1 
ATOM   2966 O O   . LYS D 2 18  ? 18.33850  -17.07376 33.29445  1.000 73.85971  ? 38  LYS D O   1 
ATOM   2967 C CB  . LYS D 2 18  ? 19.39685  -14.84706 35.15793  1.000 70.35737  ? 38  LYS D CB  1 
ATOM   2968 C CG  . LYS D 2 18  ? 19.72594  -16.09868 35.96302  1.000 66.61132  ? 38  LYS D CG  1 
ATOM   2969 C CD  . LYS D 2 18  ? 19.91545  -15.79123 37.43845  1.000 77.75913  ? 38  LYS D CD  1 
ATOM   2970 C CE  . LYS D 2 18  ? 21.11429  -14.89292 37.67343  1.000 75.91747  ? 38  LYS D CE  1 
ATOM   2971 N NZ  . LYS D 2 18  ? 21.42212  -14.76703 39.12439  1.000 73.20571  ? 38  LYS D NZ  1 
ATOM   2972 N N   . ILE D 2 19  ? 20.56681  -17.09833 32.90700  1.000 66.79621  ? 39  ILE D N   1 
ATOM   2973 C CA  . ILE D 2 19  ? 20.59842  -18.49679 32.48910  1.000 77.14519  ? 39  ILE D CA  1 
ATOM   2974 C C   . ILE D 2 19  ? 21.93321  -19.11480 32.87660  1.000 84.13645  ? 39  ILE D C   1 
ATOM   2975 O O   . ILE D 2 19  ? 22.92481  -18.41993 33.09449  1.000 86.09636  ? 39  ILE D O   1 
ATOM   2976 C CB  . ILE D 2 19  ? 20.36199  -18.66228 30.96874  1.000 81.20065  ? 39  ILE D CB  1 
ATOM   2977 C CG1 . ILE D 2 19  ? 20.98854  -17.50199 30.19413  1.000 79.64365  ? 39  ILE D CG1 1 
ATOM   2978 C CG2 . ILE D 2 19  ? 18.87972  -18.77224 30.66826  1.000 75.18451  ? 39  ILE D CG2 1 
ATOM   2979 C CD1 . ILE D 2 19  ? 20.89815  -17.66182 28.69275  1.000 75.02577  ? 39  ILE D CD1 1 
ATOM   2980 N N   . LYS D 2 20  ? 21.95346  -20.44256 32.95656  1.000 87.14227  ? 40  LYS D N   1 
ATOM   2981 C CA  . LYS D 2 20  ? 23.19736  -21.15294 33.21844  1.000 90.91199  ? 40  LYS D CA  1 
ATOM   2982 C C   . LYS D 2 20  ? 24.13682  -21.03541 32.02404  1.000 89.68101  ? 40  LYS D C   1 
ATOM   2983 O O   . LYS D 2 20  ? 23.71204  -21.11682 30.86799  1.000 90.62119  ? 40  LYS D O   1 
ATOM   2984 C CB  . LYS D 2 20  ? 22.91796  -22.62416 33.52368  1.000 92.68132  ? 40  LYS D CB  1 
ATOM   2985 C CG  . LYS D 2 20  ? 22.38230  -22.88147 34.92138  1.000 94.17388  ? 40  LYS D CG  1 
ATOM   2986 C CD  . LYS D 2 20  ? 21.72771  -24.25041 35.01731  1.000 97.49368  ? 40  LYS D CD  1 
ATOM   2987 C CE  . LYS D 2 20  ? 20.34405  -24.24447 34.38732  1.000 96.67884  ? 40  LYS D CE  1 
ATOM   2988 N NZ  . LYS D 2 20  ? 19.40206  -25.15058 35.10032  1.000 98.43580  ? 40  LYS D NZ  1 
ATOM   2989 N N   . LYS D 2 21  ? 25.42642  -20.83965 32.31011  1.000 88.46442  ? 41  LYS D N   1 
ATOM   2990 C CA  . LYS D 2 21  ? 26.41416  -20.71404 31.24397  1.000 92.20370  ? 41  LYS D CA  1 
ATOM   2991 C C   . LYS D 2 21  ? 26.60801  -22.01250 30.47226  1.000 90.63683  ? 41  LYS D C   1 
ATOM   2992 O O   . LYS D 2 21  ? 27.02950  -21.97120 29.31164  1.000 89.72744  ? 41  LYS D O   1 
ATOM   2993 C CB  . LYS D 2 21  ? 27.75361  -20.24655 31.81594  1.000 84.96385  ? 41  LYS D CB  1 
ATOM   2994 C CG  . LYS D 2 21  ? 27.63245  -19.18101 32.89074  1.000 85.43897  ? 41  LYS D CG  1 
ATOM   2995 C CD  . LYS D 2 21  ? 28.99622  -18.78895 33.43579  1.000 88.06337  ? 41  LYS D CD  1 
ATOM   2996 C CE  . LYS D 2 21  ? 29.64470  -17.71010 32.58403  1.000 87.53193  ? 41  LYS D CE  1 
ATOM   2997 N NZ  . LYS D 2 21  ? 31.05908  -17.46611 32.98170  1.000 82.04165  ? 41  LYS D NZ  1 
ATOM   2998 N N   . THR D 2 22  ? 26.31562  -23.15632 31.08452  1.000 90.79092  ? 42  THR D N   1 
ATOM   2999 C CA  . THR D 2 22  ? 26.46502  -24.44947 30.43181  1.000 95.39064  ? 42  THR D CA  1 
ATOM   3000 C C   . THR D 2 22  ? 25.22047  -24.87572 29.66343  1.000 95.84485  ? 42  THR D C   1 
ATOM   3001 O O   . THR D 2 22  ? 25.24219  -25.92586 29.01296  1.000 98.76754  ? 42  THR D O   1 
ATOM   3002 C CB  . THR D 2 22  ? 26.82055  -25.52490 31.46485  1.000 94.87219  ? 42  THR D CB  1 
ATOM   3003 O OG1 . THR D 2 22  ? 25.84681  -25.52015 32.51622  1.000 89.74579  ? 42  THR D OG1 1 
ATOM   3004 C CG2 . THR D 2 22  ? 28.19927  -25.26298 32.05512  1.000 93.32480  ? 42  THR D CG2 1 
ATOM   3005 N N   . THR D 2 23  ? 24.13753  -24.09015 29.72141  1.000 94.17942  ? 43  THR D N   1 
ATOM   3006 C CA  . THR D 2 23  ? 22.90328  -24.41040 29.02486  1.000 91.99565  ? 43  THR D CA  1 
ATOM   3007 C C   . THR D 2 23  ? 22.82421  -23.65603 27.70170  1.000 90.83807  ? 43  THR D C   1 
ATOM   3008 O O   . THR D 2 23  ? 23.34197  -22.54275 27.58464  1.000 91.60158  ? 43  THR D O   1 
ATOM   3009 C CB  . THR D 2 23  ? 21.68768  -24.05272 29.88623  1.000 92.55901  ? 43  THR D CB  1 
ATOM   3010 O OG1 . THR D 2 23  ? 21.88271  -22.76408 30.48148  1.000 92.63996  ? 43  THR D OG1 1 
ATOM   3011 C CG2 . THR D 2 23  ? 21.49038  -25.08906 30.98415  1.000 89.93310  ? 43  THR D CG2 1 
ATOM   3012 N N   . PRO D 2 24  ? 22.18141  -24.23262 26.68551  1.000 91.77657  ? 44  PRO D N   1 
ATOM   3013 C CA  . PRO D 2 24  ? 22.12069  -23.56165 25.38024  1.000 85.88244  ? 44  PRO D CA  1 
ATOM   3014 C C   . PRO D 2 24  ? 21.33708  -22.25823 25.44801  1.000 75.38278  ? 44  PRO D C   1 
ATOM   3015 O O   . PRO D 2 24  ? 20.43677  -22.09249 26.27244  1.000 75.29820  ? 44  PRO D O   1 
ATOM   3016 C CB  . PRO D 2 24  ? 21.41985  -24.59037 24.48318  1.000 84.82720  ? 44  PRO D CB  1 
ATOM   3017 C CG  . PRO D 2 24  ? 20.70376  -25.50983 25.42764  1.000 85.81947  ? 44  PRO D CG  1 
ATOM   3018 C CD  . PRO D 2 24  ? 21.54629  -25.56159 26.66132  1.000 89.20923  ? 44  PRO D CD  1 
ATOM   3019 N N   . LEU D 2 25  ? 21.68861  -21.32242 24.55945  1.000 76.59771  ? 45  LEU D N   1 
ATOM   3020 C CA  . LEU D 2 25  ? 20.96315  -20.05821 24.49040  1.000 68.65591  ? 45  LEU D CA  1 
ATOM   3021 C C   . LEU D 2 25  ? 19.50833  -20.22611 24.08450  1.000 70.13349  ? 45  LEU D C   1 
ATOM   3022 O O   . LEU D 2 25  ? 18.73896  -19.27667 24.25373  1.000 66.93287  ? 45  LEU D O   1 
ATOM   3023 C CB  . LEU D 2 25  ? 21.61196  -19.08377 23.50261  1.000 66.82497  ? 45  LEU D CB  1 
ATOM   3024 C CG  . LEU D 2 25  ? 22.87808  -18.27244 23.79428  1.000 76.89908  ? 45  LEU D CG  1 
ATOM   3025 C CD1 . LEU D 2 25  ? 22.57684  -17.18547 24.82512  1.000 59.29688  ? 45  LEU D CD1 1 
ATOM   3026 C CD2 . LEU D 2 25  ? 24.05444  -19.11856 24.20764  1.000 73.42081  ? 45  LEU D CD2 1 
ATOM   3027 N N   . ARG D 2 26  ? 19.12607  -21.39415 23.55896  1.000 73.26864  ? 46  ARG D N   1 
ATOM   3028 C CA  . ARG D 2 26  ? 17.80547  -21.58003 22.95959  1.000 67.92364  ? 46  ARG D CA  1 
ATOM   3029 C C   . ARG D 2 26  ? 16.68352  -21.12711 23.89016  1.000 73.69856  ? 46  ARG D C   1 
ATOM   3030 O O   . ARG D 2 26  ? 15.77405  -20.39627 23.47648  1.000 69.21963  ? 46  ARG D O   1 
ATOM   3031 C CB  . ARG D 2 26  ? 17.63274  -23.05014 22.57502  1.000 74.16609  ? 46  ARG D CB  1 
ATOM   3032 C CG  . ARG D 2 26  ? 16.20678  -23.48393 22.29135  1.000 78.25022  ? 46  ARG D CG  1 
ATOM   3033 C CD  . ARG D 2 26  ? 16.18839  -24.66705 21.33063  1.000 80.39114  ? 46  ARG D CD  1 
ATOM   3034 N NE  . ARG D 2 26  ? 15.80393  -25.91248 21.98512  1.000 90.40939  ? 46  ARG D NE  1 
ATOM   3035 C CZ  . ARG D 2 26  ? 14.58109  -26.19812 22.41074  1.000 103.14011 ? 46  ARG D CZ  1 
ATOM   3036 N NH1 . ARG D 2 26  ? 13.57655  -25.35228 22.25043  1.000 100.72937 ? 46  ARG D NH1 1 
ATOM   3037 N NH2 . ARG D 2 26  ? 14.36032  -27.36440 23.00941  1.000 108.14032 ? 46  ARG D NH2 1 
ATOM   3038 N N   . ARG D 2 27  ? 16.74675  -21.53751 25.16045  1.000 68.73697  ? 47  ARG D N   1 
ATOM   3039 C CA  . ARG D 2 27  ? 15.72233  -21.15524 26.12935  1.000 69.49765  ? 47  ARG D CA  1 
ATOM   3040 C C   . ARG D 2 27  ? 15.52629  -19.64463 26.16640  1.000 63.18801  ? 47  ARG D C   1 
ATOM   3041 O O   . ARG D 2 27  ? 14.39171  -19.15456 26.21185  1.000 65.46824  ? 47  ARG D O   1 
ATOM   3042 C CB  . ARG D 2 27  ? 16.10503  -21.67806 27.51539  1.000 73.81197  ? 47  ARG D CB  1 
ATOM   3043 C CG  . ARG D 2 27  ? 17.60744  -21.69549 27.75690  1.000 75.92964  ? 47  ARG D CG  1 
ATOM   3044 C CD  . ARG D 2 27  ? 17.96139  -21.93020 29.21690  1.000 78.39533  ? 47  ARG D CD  1 
ATOM   3045 N NE  . ARG D 2 27  ? 17.36995  -23.14978 29.75387  1.000 88.09757  ? 47  ARG D NE  1 
ATOM   3046 C CZ  . ARG D 2 27  ? 17.75842  -24.37848 29.43977  1.000 94.52399  ? 47  ARG D CZ  1 
ATOM   3047 N NH1 . ARG D 2 27  ? 18.73561  -24.59707 28.57478  1.000 93.97785  ? 47  ARG D NH1 1 
ATOM   3048 N NH2 . ARG D 2 27  ? 17.15066  -25.41522 30.00830  1.000 98.12703  ? 47  ARG D NH2 1 
ATOM   3049 N N   . LEU D 2 28  ? 16.62618  -18.89281 26.14261  1.000 60.26645  ? 48  LEU D N   1 
ATOM   3050 C CA  . LEU D 2 28  ? 16.54473  -17.43717 26.13503  1.000 62.65737  ? 48  LEU D CA  1 
ATOM   3051 C C   . LEU D 2 28  ? 15.88987  -16.91899 24.85958  1.000 67.56353  ? 48  LEU D C   1 
ATOM   3052 O O   . LEU D 2 28  ? 15.08316  -15.98228 24.90706  1.000 67.40578  ? 48  LEU D O   1 
ATOM   3053 C CB  . LEU D 2 28  ? 17.94556  -16.84678 26.30750  1.000 65.82316  ? 48  LEU D CB  1 
ATOM   3054 C CG  . LEU D 2 28  ? 18.18053  -15.36609 26.00308  1.000 73.36119  ? 48  LEU D CG  1 
ATOM   3055 C CD1 . LEU D 2 28  ? 19.10440  -14.75714 27.04783  1.000 67.02936  ? 48  LEU D CD1 1 
ATOM   3056 C CD2 . LEU D 2 28  ? 18.76444  -15.17735 24.60932  1.000 60.47154  ? 48  LEU D CD2 1 
ATOM   3057 N N   . MET D 2 29  ? 16.22576  -17.50311 23.70716  1.000 69.36811  ? 49  MET D N   1 
ATOM   3058 C CA  . MET D 2 29  ? 15.72928  -16.94804 22.45162  1.000 65.09614  ? 49  MET D CA  1 
ATOM   3059 C C   . MET D 2 29  ? 14.23279  -17.19071 22.28943  1.000 61.01084  ? 49  MET D C   1 
ATOM   3060 O O   . MET D 2 29  ? 13.47827  -16.25835 21.98411  1.000 65.89710  ? 49  MET D O   1 
ATOM   3061 C CB  . MET D 2 29  ? 16.52358  -17.50912 21.27025  1.000 63.65589  ? 49  MET D CB  1 
ATOM   3062 C CG  . MET D 2 29  ? 17.87852  -18.06577 21.66588  1.000 60.36655  ? 49  MET D CG  1 
ATOM   3063 S SD  . MET D 2 29  ? 19.13695  -18.05240 20.37306  1.000 69.99534  ? 49  MET D SD  1 
ATOM   3064 C CE  . MET D 2 29  ? 18.66451  -19.47599 19.40670  1.000 77.67311  ? 49  MET D CE  1 
ATOM   3065 N N   . GLU D 2 30  ? 13.77905  -18.42765 22.52446  1.000 64.85350  ? 50  GLU D N   1 
ATOM   3066 C CA  . GLU D 2 30  ? 12.35052  -18.72797 22.43964  1.000 69.45467  ? 50  GLU D CA  1 
ATOM   3067 C C   . GLU D 2 30  ? 11.53863  -17.77389 23.30474  1.000 64.16464  ? 50  GLU D C   1 
ATOM   3068 O O   . GLU D 2 30  ? 10.56278  -17.16988 22.84166  1.000 62.58299  ? 50  GLU D O   1 
ATOM   3069 C CB  . GLU D 2 30  ? 12.08648  -20.17393 22.86254  1.000 71.13401  ? 50  GLU D CB  1 
ATOM   3070 C CG  . GLU D 2 30  ? 12.79423  -21.20943 22.01974  1.000 78.24740  ? 50  GLU D CG  1 
ATOM   3071 C CD  . GLU D 2 30  ? 11.86112  -22.30166 21.54096  1.000 84.77527  ? 50  GLU D CD  1 
ATOM   3072 O OE1 . GLU D 2 30  ? 11.01982  -22.02126 20.66160  1.000 88.32041  ? 50  GLU D OE1 1 
ATOM   3073 O OE2 . GLU D 2 30  ? 11.96737  -23.43833 22.04739  1.000 90.68946  ? 50  GLU D OE2 1 
ATOM   3074 N N   . ALA D 2 31  ? 11.95809  -17.60266 24.56209  1.000 64.26443  ? 51  ALA D N   1 
ATOM   3075 C CA  . ALA D 2 31  ? 11.24926  -16.71264 25.47441  1.000 61.14071  ? 51  ALA D CA  1 
ATOM   3076 C C   . ALA D 2 31  ? 11.15168  -15.30394 24.90631  1.000 57.04144  ? 51  ALA D C   1 
ATOM   3077 O O   . ALA D 2 31  ? 10.11436  -14.64413 25.04342  1.000 61.69054  ? 51  ALA D O   1 
ATOM   3078 C CB  . ALA D 2 31  ? 11.94237  -16.69843 26.83746  1.000 60.33970  ? 51  ALA D CB  1 
ATOM   3079 N N   . PHE D 2 32  ? 12.21403  -14.82594 24.25134  1.000 50.38213  ? 52  PHE D N   1 
ATOM   3080 C CA  . PHE D 2 32  ? 12.13830  -13.49724 23.65485  1.000 53.43789  ? 52  PHE D CA  1 
ATOM   3081 C C   . PHE D 2 32  ? 11.18930  -13.48406 22.46384  1.000 58.82338  ? 52  PHE D C   1 
ATOM   3082 O O   . PHE D 2 32  ? 10.43521  -12.52198 22.27789  1.000 58.42605  ? 52  PHE D O   1 
ATOM   3083 C CB  . PHE D 2 32  ? 13.52634  -13.00871 23.24222  1.000 55.31607  ? 52  PHE D CB  1 
ATOM   3084 C CG  . PHE D 2 32  ? 13.58112  -11.53506 22.94346  1.000 56.69040  ? 52  PHE D CG  1 
ATOM   3085 C CD1 . PHE D 2 32  ? 13.57489  -10.60639 23.97019  1.000 44.33343  ? 52  PHE D CD1 1 
ATOM   3086 C CD2 . PHE D 2 32  ? 13.61552  -11.07899 21.63496  1.000 51.86242  ? 52  PHE D CD2 1 
ATOM   3087 C CE1 . PHE D 2 32  ? 13.61791  -9.25095  23.70105  1.000 46.67661  ? 52  PHE D CE1 1 
ATOM   3088 C CE2 . PHE D 2 32  ? 13.65784  -9.72425  21.35944  1.000 57.95846  ? 52  PHE D CE2 1 
ATOM   3089 C CZ  . PHE D 2 32  ? 13.65922  -8.80917  22.39569  1.000 57.68579  ? 52  PHE D CZ  1 
ATOM   3090 N N   . ALA D 2 33  ? 11.19535  -14.55036 21.65798  1.000 55.44135  ? 53  ALA D N   1 
ATOM   3091 C CA  . ALA D 2 33  ? 10.35632  -14.57401 20.46424  1.000 61.66328  ? 53  ALA D CA  1 
ATOM   3092 C C   . ALA D 2 33  ? 8.90593   -14.88669 20.81052  1.000 56.55676  ? 53  ALA D C   1 
ATOM   3093 O O   . ALA D 2 33  ? 7.98934   -14.17900 20.37711  1.000 58.54404  ? 53  ALA D O   1 
ATOM   3094 C CB  . ALA D 2 33  ? 10.89967  -15.58971 19.45731  1.000 62.04288  ? 53  ALA D CB  1 
ATOM   3095 N N   . LYS D 2 34  ? 8.68218   -15.93726 21.60418  1.000 56.64132  ? 54  LYS D N   1 
ATOM   3096 C CA  . LYS D 2 34  ? 7.32592   -16.34290 21.95328  1.000 60.99582  ? 54  LYS D CA  1 
ATOM   3097 C C   . LYS D 2 34  ? 6.60501   -15.30605 22.80496  1.000 57.80506  ? 54  LYS D C   1 
ATOM   3098 O O   . LYS D 2 34  ? 5.37682   -15.37028 22.92469  1.000 60.76283  ? 54  LYS D O   1 
ATOM   3099 C CB  . LYS D 2 34  ? 7.35561   -17.69308 22.66905  1.000 64.56015  ? 54  LYS D CB  1 
ATOM   3100 C CG  . LYS D 2 34  ? 7.74860   -18.84667 21.75943  1.000 66.92984  ? 54  LYS D CG  1 
ATOM   3101 C CD  . LYS D 2 34  ? 7.76241   -20.17030 22.50157  1.000 75.71325  ? 54  LYS D CD  1 
ATOM   3102 C CE  . LYS D 2 34  ? 7.75193   -21.34238 21.53183  1.000 75.32429  ? 54  LYS D CE  1 
ATOM   3103 N NZ  . LYS D 2 34  ? 7.77256   -22.65446 22.23678  1.000 81.56519  ? 54  LYS D NZ  1 
ATOM   3104 N N   . ARG D 2 35  ? 7.33498   -14.36240 23.40534  1.000 60.94297  ? 55  ARG D N   1 
ATOM   3105 C CA  . ARG D 2 35  ? 6.67898   -13.23720 24.06341  1.000 59.41692  ? 55  ARG D CA  1 
ATOM   3106 C C   . ARG D 2 35  ? 5.89886   -12.40396 23.05640  1.000 63.67450  ? 55  ARG D C   1 
ATOM   3107 O O   . ARG D 2 35  ? 4.77862   -11.96005 23.33768  1.000 64.81133  ? 55  ARG D O   1 
ATOM   3108 C CB  . ARG D 2 35  ? 7.71004   -12.37285 24.79007  1.000 55.31668  ? 55  ARG D CB  1 
ATOM   3109 C CG  . ARG D 2 35  ? 7.34682   -10.89392 24.85484  1.000 53.19557  ? 55  ARG D CG  1 
ATOM   3110 C CD  . ARG D 2 35  ? 8.28303   -10.12817 25.77655  1.000 61.13345  ? 55  ARG D CD  1 
ATOM   3111 N NE  . ARG D 2 35  ? 7.73288   -8.83536  26.16834  1.000 59.95795  ? 55  ARG D NE  1 
ATOM   3112 C CZ  . ARG D 2 35  ? 7.78822   -7.73813  25.42576  1.000 62.45250  ? 55  ARG D CZ  1 
ATOM   3113 N NH1 . ARG D 2 35  ? 8.36866   -7.73651  24.23729  1.000 72.42007  ? 55  ARG D NH1 1 
ATOM   3114 N NH2 . ARG D 2 35  ? 7.24733   -6.61395  25.88760  1.000 59.70003  ? 55  ARG D NH2 1 
ATOM   3115 N N   . GLN D 2 36  ? 6.47134   -12.19056 21.87355  1.000 61.07946  ? 56  GLN D N   1 
ATOM   3116 C CA  . GLN D 2 36  ? 5.81544   -11.44721 20.80767  1.000 64.54235  ? 56  GLN D CA  1 
ATOM   3117 C C   . GLN D 2 36  ? 4.97516   -12.33646 19.90332  1.000 63.36709  ? 56  GLN D C   1 
ATOM   3118 O O   . GLN D 2 36  ? 4.44484   -11.84990 18.89890  1.000 68.83068  ? 56  GLN D O   1 
ATOM   3119 C CB  . GLN D 2 36  ? 6.85522   -10.69843 19.96788  1.000 66.95305  ? 56  GLN D CB  1 
ATOM   3120 C CG  . GLN D 2 36  ? 7.45623   -9.48722  20.65801  1.000 63.48878  ? 56  GLN D CG  1 
ATOM   3121 C CD  . GLN D 2 36  ? 8.51229   -8.80132  19.81478  1.000 66.80555  ? 56  GLN D CD  1 
ATOM   3122 O OE1 . GLN D 2 36  ? 9.70525   -9.07041  19.95466  1.000 67.59035  ? 56  GLN D OE1 1 
ATOM   3123 N NE2 . GLN D 2 36  ? 8.07831   -7.90772  18.93339  1.000 73.42153  ? 56  GLN D NE2 1 
ATOM   3124 N N   . GLY D 2 37  ? 4.84759   -13.62093 20.22866  1.000 59.43583  ? 57  GLY D N   1 
ATOM   3125 C CA  . GLY D 2 37  ? 4.09308   -14.54211 19.40625  1.000 67.99670  ? 57  GLY D CA  1 
ATOM   3126 C C   . GLY D 2 37  ? 4.82484   -15.05480 18.18938  1.000 68.16834  ? 57  GLY D C   1 
ATOM   3127 O O   . GLY D 2 37  ? 4.22498   -15.77393 17.38199  1.000 71.49311  ? 57  GLY D O   1 
ATOM   3128 N N   . LYS D 2 38  ? 6.09637   -14.70936 18.02817  1.000 63.64601  ? 58  LYS D N   1 
ATOM   3129 C CA  . LYS D 2 38  ? 6.87707   -15.17074 16.89375  1.000 67.72525  ? 58  LYS D CA  1 
ATOM   3130 C C   . LYS D 2 38  ? 7.61098   -16.46037 17.23992  1.000 65.85514  ? 58  LYS D C   1 
ATOM   3131 O O   . LYS D 2 38  ? 7.83734   -16.78464 18.40770  1.000 60.28491  ? 58  LYS D O   1 
ATOM   3132 C CB  . LYS D 2 38  ? 7.87894   -14.10214 16.45533  1.000 67.90350  ? 58  LYS D CB  1 
ATOM   3133 C CG  . LYS D 2 38  ? 7.24804   -12.89445 15.78604  1.000 77.07356  ? 58  LYS D CG  1 
ATOM   3134 C CD  . LYS D 2 38  ? 7.83105   -11.60253 16.33190  1.000 73.85726  ? 58  LYS D CD  1 
ATOM   3135 C CE  . LYS D 2 38  ? 8.33300   -10.70550 15.21284  1.000 80.17018  ? 58  LYS D CE  1 
ATOM   3136 N NZ  . LYS D 2 38  ? 8.97086   -9.46866  15.74372  1.000 79.60943  ? 58  LYS D NZ  1 
ATOM   3137 N N   . GLU D 2 39  ? 7.97522   -17.20256 16.20034  1.000 70.85005  ? 59  GLU D N   1 
ATOM   3138 C CA  . GLU D 2 39  ? 8.79285   -18.38677 16.38748  1.000 70.24413  ? 59  GLU D CA  1 
ATOM   3139 C C   . GLU D 2 39  ? 10.25640  -17.99076 16.55845  1.000 69.78382  ? 59  GLU D C   1 
ATOM   3140 O O   . GLU D 2 39  ? 10.69120  -16.91635 16.13168  1.000 63.88405  ? 59  GLU D O   1 
ATOM   3141 C CB  . GLU D 2 39  ? 8.63404   -19.34481 15.20681  1.000 79.06719  ? 59  GLU D CB  1 
ATOM   3142 C CG  . GLU D 2 39  ? 8.77264   -20.81582 15.57358  1.000 87.33225  ? 59  GLU D CG  1 
ATOM   3143 C CD  . GLU D 2 39  ? 7.57515   -21.34727 16.33945  1.000 87.15119  ? 59  GLU D CD  1 
ATOM   3144 O OE1 . GLU D 2 39  ? 6.50407   -20.70629 16.29519  1.000 83.78478  ? 59  GLU D OE1 1 
ATOM   3145 O OE2 . GLU D 2 39  ? 7.70479   -22.40820 16.98631  1.000 89.63790  ? 59  GLU D OE2 1 
ATOM   3146 N N   . MET D 2 40  ? 11.01754  -18.88175 17.19959  1.000 69.65665  ? 60  MET D N   1 
ATOM   3147 C CA  . MET D 2 40  ? 12.42753  -18.61084 17.46531  1.000 68.92522  ? 60  MET D CA  1 
ATOM   3148 C C   . MET D 2 40  ? 13.20235  -18.38572 16.17398  1.000 73.07178  ? 60  MET D C   1 
ATOM   3149 O O   . MET D 2 40  ? 13.97074  -17.42467 16.05435  1.000 66.27963  ? 60  MET D O   1 
ATOM   3150 C CB  . MET D 2 40  ? 13.04163  -19.77034 18.24506  1.000 76.07495  ? 60  MET D CB  1 
ATOM   3151 C CG  . MET D 2 40  ? 14.41934  -19.48282 18.80764  1.000 70.49872  ? 60  MET D CG  1 
ATOM   3152 S SD  . MET D 2 40  ? 15.52587  -20.86716 18.49917  1.000 72.58836  ? 60  MET D SD  1 
ATOM   3153 C CE  . MET D 2 40  ? 14.57660  -22.20120 19.21626  1.000 82.79791  ? 60  MET D CE  1 
ATOM   3154 N N   . ASP D 2 41  ? 13.01230  -19.26928 15.19340  1.000 74.47324  ? 61  ASP D N   1 
ATOM   3155 C CA  . ASP D 2 41  ? 13.75172  -19.17791 13.94241  1.000 72.45579  ? 61  ASP D CA  1 
ATOM   3156 C C   . ASP D 2 41  ? 13.31113  -18.00422 13.08238  1.000 71.15665  ? 61  ASP D C   1 
ATOM   3157 O O   . ASP D 2 41  ? 14.02537  -17.65057 12.13910  1.000 78.30037  ? 61  ASP D O   1 
ATOM   3158 C CB  . ASP D 2 41  ? 13.61236  -20.48419 13.16175  1.000 78.66435  ? 61  ASP D CB  1 
ATOM   3159 C CG  . ASP D 2 41  ? 14.23614  -21.66232 13.88573  1.000 81.30120  ? 61  ASP D CG  1 
ATOM   3160 O OD1 . ASP D 2 41  ? 15.32823  -21.49427 14.46611  1.000 66.29642  ? 61  ASP D OD1 1 
ATOM   3161 O OD2 . ASP D 2 41  ? 13.63744  -22.75645 13.87666  1.000 87.48011  ? 61  ASP D OD2 1 
ATOM   3162 N N   . SER D 2 42  ? 12.16539  -17.39553 13.38003  1.000 67.88266  ? 62  SER D N   1 
ATOM   3163 C CA  . SER D 2 42  ? 11.75740  -16.16922 12.71062  1.000 64.75210  ? 62  SER D CA  1 
ATOM   3164 C C   . SER D 2 42  ? 12.54071  -14.95710 13.19159  1.000 59.71800  ? 62  SER D C   1 
ATOM   3165 O O   . SER D 2 42  ? 12.23115  -13.83602 12.77894  1.000 57.40333  ? 62  SER D O   1 
ATOM   3166 C CB  . SER D 2 42  ? 10.25918  -15.93079 12.91328  1.000 73.78254  ? 62  SER D CB  1 
ATOM   3167 O OG  . SER D 2 42  ? 10.02636  -15.07093 14.01541  1.000 75.49765  ? 62  SER D OG  1 
ATOM   3168 N N   . LEU D 2 43  ? 13.53316  -15.15403 14.05494  1.000 73.29339  ? 63  LEU D N   1 
ATOM   3169 C CA  . LEU D 2 43  ? 14.38862  -14.08640 14.54353  1.000 65.46168  ? 63  LEU D CA  1 
ATOM   3170 C C   . LEU D 2 43  ? 15.84182  -14.48813 14.34448  1.000 61.58259  ? 63  LEU D C   1 
ATOM   3171 O O   . LEU D 2 43  ? 16.18716  -15.67400 14.37633  1.000 60.90247  ? 63  LEU D O   1 
ATOM   3172 C CB  . LEU D 2 43  ? 14.12625  -13.78252 16.02976  1.000 56.39966  ? 63  LEU D CB  1 
ATOM   3173 C CG  . LEU D 2 43  ? 12.98463  -12.82357 16.38262  1.000 60.74334  ? 63  LEU D CG  1 
ATOM   3174 C CD1 . LEU D 2 43  ? 13.06195  -12.41258 17.84620  1.000 55.93353  ? 63  LEU D CD1 1 
ATOM   3175 C CD2 . LEU D 2 43  ? 13.00107  -11.59857 15.48738  1.000 55.33661  ? 63  LEU D CD2 1 
ATOM   3176 N N   . ARG D 2 44  ? 16.68899  -13.48879 14.12835  1.000 61.82979  ? 64  ARG D N   1 
ATOM   3177 C CA  . ARG D 2 44  ? 18.12567  -13.68682 14.01542  1.000 63.30072  ? 64  ARG D CA  1 
ATOM   3178 C C   . ARG D 2 44  ? 18.79417  -13.04241 15.22198  1.000 56.08117  ? 64  ARG D C   1 
ATOM   3179 O O   . ARG D 2 44  ? 18.56350  -11.86306 15.51104  1.000 51.99096  ? 64  ARG D O   1 
ATOM   3180 C CB  . ARG D 2 44  ? 18.65882  -13.10435 12.70176  1.000 56.15997  ? 64  ARG D CB  1 
ATOM   3181 C CG  . ARG D 2 44  ? 20.00055  -12.40235 12.79966  1.000 60.78574  ? 64  ARG D CG  1 
ATOM   3182 C CD  . ARG D 2 44  ? 20.48747  -11.94173 11.43059  1.000 61.42183  ? 64  ARG D CD  1 
ATOM   3183 N NE  . ARG D 2 44  ? 20.48506  -13.02555 10.45433  1.000 72.06465  ? 64  ARG D NE  1 
ATOM   3184 C CZ  . ARG D 2 44  ? 21.05169  -12.96071 9.25639   1.000 74.80032  ? 64  ARG D CZ  1 
ATOM   3185 N NH1 . ARG D 2 44  ? 21.67958  -11.87064 8.84511   1.000 65.93665  ? 64  ARG D NH1 1 
ATOM   3186 N NH2 . ARG D 2 44  ? 20.98667  -14.01652 8.45010   1.000 73.23752  ? 64  ARG D NH2 1 
ATOM   3187 N N   . PHE D 2 45  ? 19.59577  -13.82329 15.93882  1.000 61.03533  ? 65  PHE D N   1 
ATOM   3188 C CA  . PHE D 2 45  ? 20.24046  -13.37410 17.16522  1.000 63.65393  ? 65  PHE D CA  1 
ATOM   3189 C C   . PHE D 2 45  ? 21.73835  -13.24745 16.93147  1.000 61.21304  ? 65  PHE D C   1 
ATOM   3190 O O   . PHE D 2 45  ? 22.38225  -14.19403 16.46683  1.000 63.86804  ? 65  PHE D O   1 
ATOM   3191 C CB  . PHE D 2 45  ? 19.95211  -14.33624 18.31940  1.000 54.39133  ? 65  PHE D CB  1 
ATOM   3192 C CG  . PHE D 2 45  ? 18.50528  -14.37795 18.72215  1.000 49.67228  ? 65  PHE D CG  1 
ATOM   3193 C CD1 . PHE D 2 45  ? 17.62863  -15.26530 18.11907  1.000 49.63103  ? 65  PHE D CD1 1 
ATOM   3194 C CD2 . PHE D 2 45  ? 18.01867  -13.52227 19.69853  1.000 59.89619  ? 65  PHE D CD2 1 
ATOM   3195 C CE1 . PHE D 2 45  ? 16.29412  -15.30409 18.48824  1.000 56.33473  ? 65  PHE D CE1 1 
ATOM   3196 C CE2 . PHE D 2 45  ? 16.68489  -13.55573 20.07166  1.000 52.03044  ? 65  PHE D CE2 1 
ATOM   3197 C CZ  . PHE D 2 45  ? 15.82233  -14.44760 19.46545  1.000 44.98918  ? 65  PHE D CZ  1 
ATOM   3198 N N   . LEU D 2 46  ? 22.28467  -12.08089 17.26041  1.000 60.78233  ? 66  LEU D N   1 
ATOM   3199 C CA  . LEU D 2 46  ? 23.66465  -11.73327 16.96415  1.000 64.13279  ? 66  LEU D CA  1 
ATOM   3200 C C   . LEU D 2 46  ? 24.41252  -11.41628 18.25029  1.000 70.24036  ? 66  LEU D C   1 
ATOM   3201 O O   . LEU D 2 46  ? 23.87157  -10.77266 19.15652  1.000 65.22024  ? 66  LEU D O   1 
ATOM   3202 C CB  . LEU D 2 46  ? 23.73799  -10.53427 16.01088  1.000 60.63681  ? 66  LEU D CB  1 
ATOM   3203 C CG  . LEU D 2 46  ? 23.03445  -10.68316 14.66001  1.000 59.90715  ? 66  LEU D CG  1 
ATOM   3204 C CD1 . LEU D 2 46  ? 23.41898  -9.54533  13.73120  1.000 59.38312  ? 66  LEU D CD1 1 
ATOM   3205 C CD2 . LEU D 2 46  ? 23.36779  -12.02185 14.02610  1.000 58.27835  ? 66  LEU D CD2 1 
ATOM   3206 N N   . TYR D 2 47  ? 25.65349  -11.89184 18.32532  1.000 71.37167  ? 67  TYR D N   1 
ATOM   3207 C CA  . TYR D 2 47  ? 26.57455  -11.56707 19.40944  1.000 69.05973  ? 67  TYR D CA  1 
ATOM   3208 C C   . TYR D 2 47  ? 27.90298  -11.19832 18.76724  1.000 61.08334  ? 67  TYR D C   1 
ATOM   3209 O O   . TYR D 2 47  ? 28.55890  -12.05398 18.16348  1.000 69.29298  ? 67  TYR D O   1 
ATOM   3210 C CB  . TYR D 2 47  ? 26.73616  -12.73683 20.37997  1.000 68.60366  ? 67  TYR D CB  1 
ATOM   3211 C CG  . TYR D 2 47  ? 27.72454  -12.47257 21.49048  1.000 67.22397  ? 67  TYR D CG  1 
ATOM   3212 C CD1 . TYR D 2 47  ? 27.53767  -11.41967 22.37753  1.000 63.79334  ? 67  TYR D CD1 1 
ATOM   3213 C CD2 . TYR D 2 47  ? 28.84909  -13.27080 21.64743  1.000 64.04391  ? 67  TYR D CD2 1 
ATOM   3214 C CE1 . TYR D 2 47  ? 28.44163  -11.17307 23.39309  1.000 59.65521  ? 67  TYR D CE1 1 
ATOM   3215 C CE2 . TYR D 2 47  ? 29.75826  -13.03154 22.65832  1.000 76.83327  ? 67  TYR D CE2 1 
ATOM   3216 C CZ  . TYR D 2 47  ? 29.54901  -11.98168 23.52816  1.000 67.80936  ? 67  TYR D CZ  1 
ATOM   3217 O OH  . TYR D 2 47  ? 30.45235  -11.74176 24.53564  1.000 70.80356  ? 67  TYR D OH  1 
ATOM   3218 N N   . ASP D 2 48  ? 28.29226  -9.92791  18.89429  1.000 64.75005  ? 68  ASP D N   1 
ATOM   3219 C CA  . ASP D 2 48  ? 29.43045  -9.37158  18.15937  1.000 67.95631  ? 68  ASP D CA  1 
ATOM   3220 C C   . ASP D 2 48  ? 29.24724  -9.56018  16.65469  1.000 64.98526  ? 68  ASP D C   1 
ATOM   3221 O O   . ASP D 2 48  ? 30.20232  -9.81275  15.91813  1.000 71.06803  ? 68  ASP D O   1 
ATOM   3222 C CB  . ASP D 2 48  ? 30.75664  -9.97577  18.63054  1.000 69.31491  ? 68  ASP D CB  1 
ATOM   3223 N N   . GLY D 2 49  ? 28.00320  -9.43680  16.19606  1.000 70.08493  ? 69  GLY D N   1 
ATOM   3224 C CA  . GLY D 2 49  ? 27.70224  -9.58640  14.78649  1.000 71.73187  ? 69  GLY D CA  1 
ATOM   3225 C C   . GLY D 2 49  ? 27.71661  -11.00853 14.27528  1.000 66.56653  ? 69  GLY D C   1 
ATOM   3226 O O   . GLY D 2 49  ? 27.77820  -11.21751 13.06159  1.000 74.02555  ? 69  GLY D O   1 
ATOM   3227 N N   . ILE D 2 50  ? 27.65905  -11.99617 15.16580  1.000 63.92195  ? 70  ILE D N   1 
ATOM   3228 C CA  . ILE D 2 50  ? 27.71544  -13.40964 14.80544  1.000 59.54848  ? 70  ILE D CA  1 
ATOM   3229 C C   . ILE D 2 50  ? 26.37271  -14.04876 15.12945  1.000 66.79686  ? 70  ILE D C   1 
ATOM   3230 O O   . ILE D 2 50  ? 25.86574  -13.90838 16.24904  1.000 69.96900  ? 70  ILE D O   1 
ATOM   3231 C CB  . ILE D 2 50  ? 28.86044  -14.13287 15.53830  1.000 61.66788  ? 70  ILE D CB  1 
ATOM   3232 C CG1 . ILE D 2 50  ? 30.22788  -13.63908 15.05749  1.000 67.09598  ? 70  ILE D CG1 1 
ATOM   3233 C CG2 . ILE D 2 50  ? 28.76131  -15.63556 15.34138  1.000 66.29668  ? 70  ILE D CG2 1 
ATOM   3234 C CD1 . ILE D 2 50  ? 30.26222  -13.20452 13.60372  1.000 69.73315  ? 70  ILE D CD1 1 
ATOM   3235 N N   . ARG D 2 51  ? 25.80137  -14.75038 14.15132  1.000 69.67598  ? 71  ARG D N   1 
ATOM   3236 C CA  . ARG D 2 51  ? 24.52715  -15.42712 14.35668  1.000 70.80519  ? 71  ARG D CA  1 
ATOM   3237 C C   . ARG D 2 51  ? 24.67902  -16.53925 15.38752  1.000 70.81397  ? 71  ARG D C   1 
ATOM   3238 O O   . ARG D 2 51  ? 25.59165  -17.36590 15.29434  1.000 70.17751  ? 71  ARG D O   1 
ATOM   3239 C CB  . ARG D 2 51  ? 24.00621  -15.99288 13.03540  1.000 69.97058  ? 71  ARG D CB  1 
ATOM   3240 C CG  . ARG D 2 51  ? 22.48931  -15.97458 12.91841  1.000 79.70044  ? 71  ARG D CG  1 
ATOM   3241 C CD  . ARG D 2 51  ? 22.03526  -16.07491 11.47283  1.000 80.83469  ? 71  ARG D CD  1 
ATOM   3242 N NE  . ARG D 2 51  ? 22.72728  -17.13562 10.75116  1.000 95.20143  ? 71  ARG D NE  1 
ATOM   3243 C CZ  . ARG D 2 51  ? 22.21133  -18.33206 10.50428  1.000 101.88994 ? 71  ARG D CZ  1 
ATOM   3244 N NH1 . ARG D 2 51  ? 20.99977  -18.66220 10.92206  1.000 105.11538 ? 71  ARG D NH1 1 
ATOM   3245 N NH2 . ARG D 2 51  ? 22.92779  -19.21895 9.81910   1.000 99.78749  ? 71  ARG D NH2 1 
ATOM   3246 N N   . ILE D 2 52  ? 23.78037  -16.55662 16.37336  1.000 64.65617  ? 72  ILE D N   1 
ATOM   3247 C CA  . ILE D 2 52  ? 23.81436  -17.53764 17.45284  1.000 67.30608  ? 72  ILE D CA  1 
ATOM   3248 C C   . ILE D 2 52  ? 23.00314  -18.75715 17.04494  1.000 67.65931  ? 72  ILE D C   1 
ATOM   3249 O O   . ILE D 2 52  ? 21.88768  -18.63459 16.52539  1.000 77.60526  ? 72  ILE D O   1 
ATOM   3250 C CB  . ILE D 2 52  ? 23.28067  -16.93727 18.76949  1.000 70.78337  ? 72  ILE D CB  1 
ATOM   3251 C CG1 . ILE D 2 52  ? 24.28598  -15.95726 19.37547  1.000 70.43765  ? 72  ILE D CG1 1 
ATOM   3252 C CG2 . ILE D 2 52  ? 22.94557  -18.03147 19.76920  1.000 74.39066  ? 72  ILE D CG2 1 
ATOM   3253 C CD1 . ILE D 2 52  ? 23.83842  -14.52457 19.31618  1.000 65.50379  ? 72  ILE D CD1 1 
ATOM   3254 N N   . GLN D 2 53  ? 23.56761  -19.93923 17.27136  1.000 62.11079  ? 73  GLN D N   1 
ATOM   3255 C CA  . GLN D 2 53  ? 22.84754  -21.18857 17.08377  1.000 73.90416  ? 73  GLN D CA  1 
ATOM   3256 C C   . GLN D 2 53  ? 22.14649  -21.58751 18.37782  1.000 77.88492  ? 73  GLN D C   1 
ATOM   3257 O O   . GLN D 2 53  ? 22.60052  -21.26135 19.47831  1.000 78.19614  ? 73  GLN D O   1 
ATOM   3258 C CB  . GLN D 2 53  ? 23.79724  -22.29958 16.63483  1.000 77.58909  ? 73  GLN D CB  1 
ATOM   3259 N N   . ALA D 2 54  ? 21.02429  -22.29916 18.23238  1.000 78.86990  ? 74  ALA D N   1 
ATOM   3260 C CA  . ALA D 2 54  ? 20.21774  -22.66207 19.39541  1.000 79.10106  ? 74  ALA D CA  1 
ATOM   3261 C C   . ALA D 2 54  ? 20.98415  -23.56997 20.34978  1.000 83.34563  ? 74  ALA D C   1 
ATOM   3262 O O   . ALA D 2 54  ? 20.92878  -23.38668 21.57147  1.000 77.03119  ? 74  ALA D O   1 
ATOM   3263 C CB  . ALA D 2 54  ? 18.91827  -23.33025 18.94610  1.000 72.11807  ? 74  ALA D CB  1 
ATOM   3264 N N   . ASP D 2 55  ? 21.70833  -24.55280 19.81257  1.000 82.75070  ? 75  ASP D N   1 
ATOM   3265 C CA  . ASP D 2 55  ? 22.45583  -25.48767 20.64448  1.000 80.83910  ? 75  ASP D CA  1 
ATOM   3266 C C   . ASP D 2 55  ? 23.66776  -24.85329 21.31498  1.000 80.24562  ? 75  ASP D C   1 
ATOM   3267 O O   . ASP D 2 55  ? 24.25129  -25.47494 22.20959  1.000 86.85078  ? 75  ASP D O   1 
ATOM   3268 C CB  . ASP D 2 55  ? 22.89207  -26.68961 19.80473  1.000 79.89615  ? 75  ASP D CB  1 
ATOM   3269 C CG  . ASP D 2 55  ? 23.27644  -26.30132 18.39213  1.000 92.74792  ? 75  ASP D CG  1 
ATOM   3270 O OD1 . ASP D 2 55  ? 23.27407  -25.09003 18.08979  1.000 97.53061  ? 75  ASP D OD1 1 
ATOM   3271 O OD2 . ASP D 2 55  ? 23.57256  -27.20520 17.58150  1.000 103.85807 ? 75  ASP D OD2 1 
ATOM   3272 N N   . GLN D 2 56  ? 24.05926  -23.64790 20.91037  1.000 74.42489  ? 76  GLN D N   1 
ATOM   3273 C CA  . GLN D 2 56  ? 25.21396  -22.99515 21.51051  1.000 76.81891  ? 76  GLN D CA  1 
ATOM   3274 C C   . GLN D 2 56  ? 24.88897  -22.50973 22.91772  1.000 82.70439  ? 76  GLN D C   1 
ATOM   3275 O O   . GLN D 2 56  ? 23.76926  -22.07735 23.19990  1.000 79.13742  ? 76  GLN D O   1 
ATOM   3276 C CB  . GLN D 2 56  ? 25.67100  -21.82282 20.64381  1.000 75.35041  ? 76  GLN D CB  1 
ATOM   3277 C CG  . GLN D 2 56  ? 26.44131  -22.23782 19.40214  1.000 70.44760  ? 76  GLN D CG  1 
ATOM   3278 C CD  . GLN D 2 56  ? 26.93073  -21.05248 18.59893  1.000 68.18181  ? 76  GLN D CD  1 
ATOM   3279 O OE1 . GLN D 2 56  ? 26.19142  -20.09576 18.36822  1.000 76.33961  ? 76  GLN D OE1 1 
ATOM   3280 N NE2 . GLN D 2 56  ? 28.18580  -21.10756 18.16948  1.000 73.85066  ? 76  GLN D NE2 1 
ATOM   3281 N N   . THR D 2 57  ? 25.87866  -22.58501 23.79986  1.000 86.15286  ? 77  THR D N   1 
ATOM   3282 C CA  . THR D 2 57  ? 25.78705  -22.13599 25.18026  1.000 81.97435  ? 77  THR D CA  1 
ATOM   3283 C C   . THR D 2 57  ? 26.66984  -20.90954 25.39607  1.000 80.25320  ? 77  THR D C   1 
ATOM   3284 O O   . THR D 2 57  ? 27.60039  -20.66424 24.62418  1.000 86.38415  ? 77  THR D O   1 
ATOM   3285 C CB  . THR D 2 57  ? 26.21136  -23.25507 26.14121  1.000 83.18577  ? 77  THR D CB  1 
ATOM   3286 O OG1 . THR D 2 57  ? 27.63908  -23.27685 26.24855  1.000 93.20019  ? 77  THR D OG1 1 
ATOM   3287 C CG2 . THR D 2 57  ? 25.72342  -24.60450 25.63630  1.000 89.68851  ? 77  THR D CG2 1 
ATOM   3288 N N   . PRO D 2 58  ? 26.38562  -20.09576 26.42208  1.000 80.49369  ? 78  PRO D N   1 
ATOM   3289 C CA  . PRO D 2 58  ? 27.21984  -18.89912 26.63575  1.000 82.14210  ? 78  PRO D CA  1 
ATOM   3290 C C   . PRO D 2 58  ? 28.69575  -19.21143 26.80554  1.000 85.35471  ? 78  PRO D C   1 
ATOM   3291 O O   . PRO D 2 58  ? 29.54188  -18.46771 26.29275  1.000 82.67483  ? 78  PRO D O   1 
ATOM   3292 C CB  . PRO D 2 58  ? 26.61700  -18.27984 27.90484  1.000 80.70203  ? 78  PRO D CB  1 
ATOM   3293 C CG  . PRO D 2 58  ? 25.21206  -18.75732 27.92132  1.000 76.14068  ? 78  PRO D CG  1 
ATOM   3294 C CD  . PRO D 2 58  ? 25.25767  -20.14840 27.36726  1.000 83.69970  ? 78  PRO D CD  1 
ATOM   3295 N N   . GLU D 2 59  ? 29.03273  -20.30144 27.50092  1.000 86.39723  ? 79  GLU D N   1 
ATOM   3296 C CA  . GLU D 2 59  ? 30.43528  -20.68339 27.62374  1.000 88.98192  ? 79  GLU D CA  1 
ATOM   3297 C C   . GLU D 2 59  ? 31.01165  -21.11476 26.28194  1.000 89.02957  ? 79  GLU D C   1 
ATOM   3298 O O   . GLU D 2 59  ? 32.22150  -20.99026 26.06019  1.000 94.23825  ? 79  GLU D O   1 
ATOM   3299 C CB  . GLU D 2 59  ? 30.59642  -21.79341 28.66483  1.000 95.15330  ? 79  GLU D CB  1 
ATOM   3300 C CG  . GLU D 2 59  ? 30.11160  -23.16140 28.21623  1.000 95.50459  ? 79  GLU D CG  1 
ATOM   3301 C CD  . GLU D 2 59  ? 30.65579  -24.28631 29.07563  1.000 110.65631 ? 79  GLU D CD  1 
ATOM   3302 O OE1 . GLU D 2 59  ? 31.40386  -23.99898 30.03427  1.000 111.57244 ? 79  GLU D OE1 1 
ATOM   3303 O OE2 . GLU D 2 59  ? 30.33557  -25.45945 28.79044  1.000 117.55801 ? 79  GLU D OE2 1 
ATOM   3304 N N   . ASP D 2 60  ? 30.16735  -21.61962 25.37761  1.000 87.23957  ? 80  ASP D N   1 
ATOM   3305 C CA  . ASP D 2 60  ? 30.61128  -21.89933 24.01852  1.000 84.65680  ? 80  ASP D CA  1 
ATOM   3306 C C   . ASP D 2 60  ? 30.90112  -20.62264 23.24267  1.000 84.16583  ? 80  ASP D C   1 
ATOM   3307 O O   . ASP D 2 60  ? 31.60415  -20.67364 22.22762  1.000 82.88501  ? 80  ASP D O   1 
ATOM   3308 C CB  . ASP D 2 60  ? 29.55998  -22.72748 23.27614  1.000 81.81115  ? 80  ASP D CB  1 
ATOM   3309 C CG  . ASP D 2 60  ? 29.38835  -24.11491 23.86068  1.000 85.76929  ? 80  ASP D CG  1 
ATOM   3310 O OD1 . ASP D 2 60  ? 30.08706  -24.44085 24.84319  1.000 91.52908  ? 80  ASP D OD1 1 
ATOM   3311 O OD2 . ASP D 2 60  ? 28.54880  -24.87905 23.33961  1.000 82.15398  ? 80  ASP D OD2 1 
ATOM   3312 N N   . LEU D 2 61  ? 30.37442  -19.48506 23.69580  1.000 76.01325  ? 81  LEU D N   1 
ATOM   3313 C CA  . LEU D 2 61  ? 30.57284  -18.20381 23.03414  1.000 75.23748  ? 81  LEU D CA  1 
ATOM   3314 C C   . LEU D 2 61  ? 31.43704  -17.24526 23.84047  1.000 76.24529  ? 81  LEU D C   1 
ATOM   3315 O O   . LEU D 2 61  ? 31.60518  -16.09261 23.42697  1.000 72.06538  ? 81  LEU D O   1 
ATOM   3316 C CB  . LEU D 2 61  ? 29.21849  -17.54660 22.74069  1.000 75.25090  ? 81  LEU D CB  1 
ATOM   3317 C CG  . LEU D 2 61  ? 28.62824  -17.72756 21.34184  1.000 71.04034  ? 81  LEU D CG  1 
ATOM   3318 C CD1 . LEU D 2 61  ? 28.72934  -19.17405 20.89200  1.000 72.28642  ? 81  LEU D CD1 1 
ATOM   3319 C CD2 . LEU D 2 61  ? 27.18302  -17.26007 21.31753  1.000 67.07616  ? 81  LEU D CD2 1 
ATOM   3320 N N   . ASP D 2 62  ? 31.98508  -17.68798 24.97291  1.000 80.41476  ? 82  ASP D N   1 
ATOM   3321 C CA  . ASP D 2 62  ? 32.80042  -16.84618 25.84964  1.000 79.50879  ? 82  ASP D CA  1 
ATOM   3322 C C   . ASP D 2 62  ? 32.04700  -15.57804 26.25040  1.000 83.73437  ? 82  ASP D C   1 
ATOM   3323 O O   . ASP D 2 62  ? 32.54083  -14.45641 26.11334  1.000 86.09603  ? 82  ASP D O   1 
ATOM   3324 C CB  . ASP D 2 62  ? 34.14117  -16.50813 25.19375  1.000 88.27892  ? 82  ASP D CB  1 
ATOM   3325 N N   . MET D 2 63  ? 30.83088  -15.76810 26.75283  1.000 79.42144  ? 83  MET D N   1 
ATOM   3326 C CA  . MET D 2 63  ? 29.97102  -14.66196 27.14373  1.000 77.54478  ? 83  MET D CA  1 
ATOM   3327 C C   . MET D 2 63  ? 30.30653  -14.18984 28.55363  1.000 81.98746  ? 83  MET D C   1 
ATOM   3328 O O   . MET D 2 63  ? 30.72940  -14.97186 29.40996  1.000 82.47560  ? 83  MET D O   1 
ATOM   3329 C CB  . MET D 2 63  ? 28.50103  -15.07474 27.06919  1.000 80.25560  ? 83  MET D CB  1 
ATOM   3330 C CG  . MET D 2 63  ? 28.06199  -15.56373 25.70157  1.000 70.89642  ? 83  MET D CG  1 
ATOM   3331 S SD  . MET D 2 63  ? 26.28357  -15.40734 25.45267  1.000 75.91012  ? 83  MET D SD  1 
ATOM   3332 C CE  . MET D 2 63  ? 26.22555  -14.25538 24.08292  1.000 64.21978  ? 83  MET D CE  1 
ATOM   3333 N N   . GLU D 2 64  ? 30.10686  -12.89744 28.78751  1.000 79.99298  ? 84  GLU D N   1 
ATOM   3334 C CA  . GLU D 2 64  ? 30.39418  -12.25824 30.06462  1.000 67.96889  ? 84  GLU D CA  1 
ATOM   3335 C C   . GLU D 2 64  ? 29.13293  -11.58584 30.60030  1.000 68.00306  ? 84  GLU D C   1 
ATOM   3336 O O   . GLU D 2 64  ? 28.07798  -11.59045 29.96205  1.000 72.43052  ? 84  GLU D O   1 
ATOM   3337 C CB  . GLU D 2 64  ? 31.53695  -11.24848 29.92257  1.000 72.92740  ? 84  GLU D CB  1 
ATOM   3338 N N   . ASP D 2 65  ? 29.25475  -11.00352 31.79072  1.000 75.13502  ? 85  ASP D N   1 
ATOM   3339 C CA  . ASP D 2 65  ? 28.11284  -10.38814 32.45086  1.000 64.70208  ? 85  ASP D CA  1 
ATOM   3340 C C   . ASP D 2 65  ? 27.66630  -9.13001  31.71596  1.000 65.18423  ? 85  ASP D C   1 
ATOM   3341 O O   . ASP D 2 65  ? 28.47275  -8.40568  31.12616  1.000 72.63267  ? 85  ASP D O   1 
ATOM   3342 C CB  . ASP D 2 65  ? 28.45039  -10.05461 33.90369  1.000 73.61043  ? 85  ASP D CB  1 
ATOM   3343 C CG  . ASP D 2 65  ? 27.39453  -10.54832 34.87252  1.000 78.86400  ? 85  ASP D CG  1 
ATOM   3344 O OD1 . ASP D 2 65  ? 26.19218  -10.42703 34.55359  1.000 70.71019  ? 85  ASP D OD1 1 
ATOM   3345 O OD2 . ASP D 2 65  ? 27.76636  -11.06085 35.94991  1.000 80.79908  ? 85  ASP D OD2 1 
ATOM   3346 N N   . ASN D 2 66  ? 26.35633  -8.88312  31.75409  1.000 70.57353  ? 86  ASN D N   1 
ATOM   3347 C CA  . ASN D 2 66  ? 25.72107  -7.73412  31.11140  1.000 72.38813  ? 86  ASN D CA  1 
ATOM   3348 C C   . ASN D 2 66  ? 25.96147  -7.70342  29.60551  1.000 67.72216  ? 86  ASN D C   1 
ATOM   3349 O O   . ASN D 2 66  ? 25.87312  -6.64022  28.98288  1.000 68.32442  ? 86  ASN D O   1 
ATOM   3350 C CB  . ASN D 2 66  ? 26.17810  -6.41492  31.74753  1.000 67.56143  ? 86  ASN D CB  1 
ATOM   3351 N N   . ASP D 2 67  ? 26.26391  -8.85307  29.00671  1.000 64.46960  ? 87  ASP D N   1 
ATOM   3352 C CA  . ASP D 2 67  ? 26.45048  -8.92338  27.56529  1.000 67.00320  ? 87  ASP D CA  1 
ATOM   3353 C C   . ASP D 2 67  ? 25.12816  -8.68631  26.84374  1.000 65.07456  ? 87  ASP D C   1 
ATOM   3354 O O   . ASP D 2 67  ? 24.04695  -8.97274  27.36592  1.000 56.11987  ? 87  ASP D O   1 
ATOM   3355 C CB  . ASP D 2 67  ? 27.03403  -10.27889 27.16478  1.000 68.63155  ? 87  ASP D CB  1 
ATOM   3356 C CG  . ASP D 2 67  ? 28.54622  -10.24548 27.01897  1.000 70.34123  ? 87  ASP D CG  1 
ATOM   3357 O OD1 . ASP D 2 67  ? 29.12875  -9.14153  27.06899  1.000 71.04465  ? 87  ASP D OD1 1 
ATOM   3358 O OD2 . ASP D 2 67  ? 29.15356  -11.32524 26.85857  1.000 60.30494  ? 87  ASP D OD2 1 
ATOM   3359 N N   . ILE D 2 68  ? 25.22548  -8.15470  25.62825  1.000 67.20909  ? 88  ILE D N   1 
ATOM   3360 C CA  . ILE D 2 68  ? 24.06820  -7.77633  24.82680  1.000 59.86111  ? 88  ILE D CA  1 
ATOM   3361 C C   . ILE D 2 68  ? 23.95104  -8.74116  23.65617  1.000 51.68369  ? 88  ILE D C   1 
ATOM   3362 O O   . ILE D 2 68  ? 24.93046  -8.97956  22.93900  1.000 61.53783  ? 88  ILE D O   1 
ATOM   3363 C CB  . ILE D 2 68  ? 24.18139  -6.32382  24.33165  1.000 58.23367  ? 88  ILE D CB  1 
ATOM   3364 C CG1 . ILE D 2 68  ? 23.89037  -5.34562  25.47004  1.000 53.73751  ? 88  ILE D CG1 1 
ATOM   3365 C CG2 . ILE D 2 68  ? 23.22981  -6.07671  23.16961  1.000 61.56527  ? 88  ILE D CG2 1 
ATOM   3366 C CD1 . ILE D 2 68  ? 23.90999  -3.89070  25.04652  1.000 50.81314  ? 88  ILE D CD1 1 
ATOM   3367 N N   . ILE D 2 69  ? 22.75965  -9.30431  23.47231  1.000 59.61102  ? 89  ILE D N   1 
ATOM   3368 C CA  . ILE D 2 69  ? 22.42505  -10.10243 22.29786  1.000 57.61247  ? 89  ILE D CA  1 
ATOM   3369 C C   . ILE D 2 69  ? 21.43926  -9.29780  21.46317  1.000 66.42535  ? 89  ILE D C   1 
ATOM   3370 O O   . ILE D 2 69  ? 20.35726  -8.93779  21.94435  1.000 59.25820  ? 89  ILE D O   1 
ATOM   3371 C CB  . ILE D 2 69  ? 21.83678  -11.47001 22.67908  1.000 54.83033  ? 89  ILE D CB  1 
ATOM   3372 C CG1 . ILE D 2 69  ? 22.80600  -12.24774 23.57096  1.000 60.16144  ? 89  ILE D CG1 1 
ATOM   3373 C CG2 . ILE D 2 69  ? 21.48471  -12.26954 21.43164  1.000 63.49192  ? 89  ILE D CG2 1 
ATOM   3374 C CD1 . ILE D 2 69  ? 22.20800  -13.51081 24.15745  1.000 62.06962  ? 89  ILE D CD1 1 
ATOM   3375 N N   . GLU D 2 70  ? 21.80972  -9.01227  20.21797  1.000 62.41752  ? 90  GLU D N   1 
ATOM   3376 C CA  . GLU D 2 70  ? 20.97500  -8.21153  19.33524  1.000 62.19439  ? 90  GLU D CA  1 
ATOM   3377 C C   . GLU D 2 70  ? 19.97794  -9.10175  18.60737  1.000 59.91957  ? 90  GLU D C   1 
ATOM   3378 O O   . GLU D 2 70  ? 20.33137  -10.17243 18.10971  1.000 60.93518  ? 90  GLU D O   1 
ATOM   3379 C CB  . GLU D 2 70  ? 21.83446  -7.44944  18.32482  1.000 65.01888  ? 90  GLU D CB  1 
ATOM   3380 C CG  . GLU D 2 70  ? 22.06810  -5.98729  18.67934  1.000 69.04788  ? 90  GLU D CG  1 
ATOM   3381 C CD  . GLU D 2 70  ? 22.82143  -5.23697  17.59603  1.000 78.89433  ? 90  GLU D CD  1 
ATOM   3382 O OE1 . GLU D 2 70  ? 23.15263  -5.85471  16.56234  1.000 74.68334  ? 90  GLU D OE1 1 
ATOM   3383 O OE2 . GLU D 2 70  ? 23.08209  -4.02872  17.77723  1.000 82.77974  ? 90  GLU D OE2 1 
ATOM   3384 N N   . ALA D 2 71  ? 18.72824  -8.65650  18.55108  1.000 55.23790  ? 91  ALA D N   1 
ATOM   3385 C CA  . ALA D 2 71  ? 17.67154  -9.37908  17.85708  1.000 61.13366  ? 91  ALA D CA  1 
ATOM   3386 C C   . ALA D 2 71  ? 17.27651  -8.60948  16.60559  1.000 55.69428  ? 91  ALA D C   1 
ATOM   3387 O O   . ALA D 2 71  ? 17.04835  -7.39769  16.66187  1.000 57.72219  ? 91  ALA D O   1 
ATOM   3388 C CB  . ALA D 2 71  ? 16.45439  -9.58571  18.76166  1.000 54.82832  ? 91  ALA D CB  1 
ATOM   3389 N N   . HIS D 2 72  ? 17.20862  -9.30766  15.47808  1.000 57.49131  ? 92  HIS D N   1 
ATOM   3390 C CA  . HIS D 2 72  ? 16.79051  -8.70748  14.22067  1.000 64.04075  ? 92  HIS D CA  1 
ATOM   3391 C C   . HIS D 2 72  ? 15.69377  -9.56485  13.61605  1.000 62.03807  ? 92  HIS D C   1 
ATOM   3392 O O   . HIS D 2 72  ? 15.80723  -10.79377 13.58918  1.000 60.33855  ? 92  HIS D O   1 
ATOM   3393 C CB  . HIS D 2 72  ? 17.96747  -8.57081  13.24737  1.000 63.84862  ? 92  HIS D CB  1 
ATOM   3394 C CG  . HIS D 2 72  ? 19.07213  -7.69981  13.75971  1.000 74.50918  ? 92  HIS D CG  1 
ATOM   3395 N ND1 . HIS D 2 72  ? 20.31290  -8.19247  14.10286  1.000 74.63281  ? 92  HIS D ND1 1 
ATOM   3396 C CD2 . HIS D 2 72  ? 19.11874  -6.36725  13.99534  1.000 77.15309  ? 92  HIS D CD2 1 
ATOM   3397 C CE1 . HIS D 2 72  ? 21.07696  -7.20041  14.52432  1.000 73.45897  ? 92  HIS D CE1 1 
ATOM   3398 N NE2 . HIS D 2 72  ? 20.37658  -6.08215  14.46819  1.000 76.48772  ? 92  HIS D NE2 1 
ATOM   3399 N N   . ARG D 2 73  ? 14.63035  -8.92021  13.14909  1.000 68.19803  ? 93  ARG D N   1 
ATOM   3400 C CA  . ARG D 2 73  ? 13.56916  -9.64610  12.47045  1.000 61.81490  ? 93  ARG D CA  1 
ATOM   3401 C C   . ARG D 2 73  ? 14.04881  -10.07946 11.09189  1.000 73.46257  ? 93  ARG D C   1 
ATOM   3402 O O   . ARG D 2 73  ? 14.56682  -9.26784  10.31875  1.000 67.16983  ? 93  ARG D O   1 
ATOM   3403 C CB  . ARG D 2 73  ? 12.31821  -8.77678  12.35653  1.000 68.38512  ? 93  ARG D CB  1 
ATOM   3404 N N   . GLU D 2 74  ? 13.89519  -11.36534 10.79192  1.000 81.10511  ? 94  GLU D N   1 
ATOM   3405 C CA  . GLU D 2 74  ? 14.25197  -11.90328 9.48479   1.000 84.80003  ? 94  GLU D CA  1 
ATOM   3406 C C   . GLU D 2 74  ? 13.01527  -11.85434 8.59653   1.000 89.76661  ? 94  GLU D C   1 
ATOM   3407 O O   . GLU D 2 74  ? 12.07440  -12.63213 8.78572   1.000 94.32278  ? 94  GLU D O   1 
ATOM   3408 C CB  . GLU D 2 74  ? 14.79417  -13.32452 9.61147   1.000 85.27961  ? 94  GLU D CB  1 
ATOM   3409 C CG  . GLU D 2 74  ? 16.29160  -13.38705 9.87461   1.000 84.40743  ? 94  GLU D CG  1 
ATOM   3410 C CD  . GLU D 2 74  ? 16.97403  -14.49703 9.09926   1.000 90.14704  ? 94  GLU D CD  1 
ATOM   3411 O OE1 . GLU D 2 74  ? 17.19627  -14.32587 7.88121   1.000 90.77562  ? 94  GLU D OE1 1 
ATOM   3412 O OE2 . GLU D 2 74  ? 17.29325  -15.53765 9.71068   1.000 91.78168  ? 94  GLU D OE2 1 
ATOM   3413 N N   . GLN D 2 75  ? 13.01505  -10.93748 7.63406   1.000 95.12231  ? 95  GLN D N   1 
ATOM   3414 C CA  . GLN D 2 75  ? 11.87869  -10.76797 6.73703   1.000 95.65305  ? 95  GLN D CA  1 
ATOM   3415 C C   . GLN D 2 75  ? 11.99756  -11.68500 5.52583   1.000 87.20021  ? 95  GLN D C   1 
ATOM   3416 O O   . GLN D 2 75  ? 11.42778  -12.77539 5.50568   1.000 90.24821  ? 95  GLN D O   1 
ATOM   3417 C CB  . GLN D 2 75  ? 11.76321  -9.31025  6.28586   1.000 96.68119  ? 95  GLN D CB  1 
HETATM 3418 O O   . HOH E 3 .   ? -16.28676 -24.03096 -8.13192  1.000 83.99691  ? 201 HOH A O   1 
HETATM 3419 O O   . HOH E 3 .   ? -27.52220 -6.74968  3.32846   1.000 65.70727  ? 202 HOH A O   1 
HETATM 3420 O O   . HOH E 3 .   ? -19.84359 -2.75763  -2.94010  1.000 50.74390  ? 203 HOH A O   1 
HETATM 3421 O O   . HOH E 3 .   ? -25.15569 -10.28145 -0.42723  1.000 69.46796  ? 204 HOH A O   1 
HETATM 3422 O O   . HOH E 3 .   ? -27.89115 11.28434  1.95019   1.000 69.69387  ? 205 HOH A O   1 
HETATM 3423 O O   . HOH E 3 .   ? -26.93980 -13.97408 -2.35953  1.000 60.26809  ? 206 HOH A O   1 
HETATM 3424 O O   . HOH E 3 .   ? -20.64754 6.74176   17.11930  1.000 78.26492  ? 207 HOH A O   1 
HETATM 3425 O O   . HOH E 3 .   ? -26.49791 7.65609   9.81022   1.000 91.14065  ? 208 HOH A O   1 
HETATM 3426 O O   . HOH E 3 .   ? -21.817   -25.048   -4.060    1.000 67.83538  ? 209 HOH A O   1 
HETATM 3427 O O   . HOH E 3 .   ? -0.26245  -14.41562 -14.56517 1.000 61.60461  ? 210 HOH A O   1 
HETATM 3428 O O   . HOH F 3 .   ? -5.96612  -4.14630  31.07940  1.000 87.99473  ? 101 HOH C O   1 
HETATM 3429 O O   . HOH F 3 .   ? -4.55856  4.77949   18.72722  1.000 66.62544  ? 102 HOH C O   1 
HETATM 3430 O O   . HOH F 3 .   ? -11.21328 5.87048   22.90638  1.000 70.45504  ? 103 HOH C O   1 
HETATM 3431 O O   . HOH F 3 .   ? 10.16507  -5.60402  10.40249  1.000 60.21691  ? 104 HOH C O   1 
HETATM 3432 O O   . HOH F 3 .   ? 13.867    8.222     9.834     1.000 71.28571  ? 105 HOH C O   1 
HETATM 3433 O O   . HOH F 3 .   ? -6.47980  0.98002   29.45059  1.000 77.02931  ? 106 HOH C O   1 
HETATM 3434 O O   . HOH F 3 .   ? 9.04720   4.42166   18.02206  1.000 61.79547  ? 107 HOH C O   1 
HETATM 3435 O O   . HOH F 3 .   ? 13.95867  -3.00609  7.49759   1.000 61.96347  ? 108 HOH C O   1 
HETATM 3436 O O   . HOH F 3 .   ? -20.91939 4.32604   15.97411  1.000 71.63604  ? 109 HOH C O   1 
HETATM 3437 O O   . HOH F 3 .   ? -9.60706  -2.84567  33.71601  1.000 77.90113  ? 110 HOH C O   1 
HETATM 3438 O O   . HOH F 3 .   ? 13.23653  -3.93265  11.05499  1.000 73.61320  ? 111 HOH C O   1 
HETATM 3439 O O   . HOH F 3 .   ? -6.97652  -9.65447  26.26549  1.000 72.25762  ? 112 HOH C O   1 
HETATM 3440 O O   . HOH F 3 .   ? 12.11248  4.72246   -5.29564  1.000 76.71540  ? 113 HOH C O   1 
HETATM 3441 O O   . HOH G 3 .   ? 0.75865   -29.98055 25.60298  1.000 95.12611  ? 201 HOH B O   1 
HETATM 3442 O O   . HOH G 3 .   ? 4.87554   -15.67050 25.46306  1.000 57.74842  ? 202 HOH B O   1 
HETATM 3443 O O   . HOH G 3 .   ? -5.581    -32.845   34.041    1.000 76.42482  ? 203 HOH B O   1 
HETATM 3444 O O   . HOH G 3 .   ? 15.27633  15.67845  40.29788  1.000 85.13580  ? 204 HOH B O   1 
HETATM 3445 O O   . HOH G 3 .   ? 12.41087  -11.80982 50.18055  1.000 59.81943  ? 205 HOH B O   1 
HETATM 3446 O O   . HOH G 3 .   ? 4.642     -17.850   53.436    1.000 64.38440  ? 206 HOH B O   1 
HETATM 3447 O O   . HOH G 3 .   ? -3.32978  1.19501   30.89369  1.000 65.80571  ? 207 HOH B O   1 
HETATM 3448 O O   . HOH G 3 .   ? -4.76870  -22.25513 23.88476  1.000 68.02461  ? 208 HOH B O   1 
HETATM 3449 O O   . HOH G 3 .   ? -5.34281  -11.40191 24.43122  1.000 73.71113  ? 209 HOH B O   1 
HETATM 3450 O O   . HOH G 3 .   ? 3.139     -19.604   52.931    1.000 66.84043  ? 210 HOH B O   1 
HETATM 3451 O O   . HOH G 3 .   ? 1.463     13.271    44.442    1.000 85.48050  ? 211 HOH B O   1 
HETATM 3452 O O   . HOH G 3 .   ? 7.129     -19.295   54.944    1.000 68.94654  ? 212 HOH B O   1 
HETATM 3453 O O   . HOH G 3 .   ? 20.67217  -6.23830  34.70063  1.000 67.87919  ? 213 HOH B O   1 
HETATM 3454 O O   . HOH G 3 .   ? -2.04157  -25.78837 18.43922  1.000 92.63417  ? 214 HOH B O   1 
HETATM 3455 O O   . HOH G 3 .   ? 2.012     10.392    46.569    1.000 58.85280  ? 215 HOH B O   1 
HETATM 3456 O O   . HOH G 3 .   ? 1.007     17.311    41.493    1.000 75.79455  ? 216 HOH B O   1 
HETATM 3457 O O   . HOH G 3 .   ? 17.20107  -25.97704 46.32547  1.000 84.86884  ? 217 HOH B O   1 
HETATM 3458 O O   . HOH G 3 .   ? 4.34114   -36.49844 27.41454  1.000 67.35353  ? 218 HOH B O   1 
HETATM 3459 O O   . HOH G 3 .   ? -4.771    -34.219   37.195    1.000 76.95507  ? 219 HOH B O   1 
HETATM 3460 O O   . HOH G 3 .   ? 15.951    -29.561   46.951    1.000 65.99233  ? 220 HOH B O   1 
HETATM 3461 O O   . HOH G 3 .   ? 16.580    -27.720   48.578    1.000 77.94568  ? 221 HOH B O   1 
HETATM 3462 O O   . HOH G 3 .   ? -5.39876  -18.97818 22.50401  1.000 65.27487  ? 222 HOH B O   1 
HETATM 3463 O O   . HOH G 3 .   ? 10.76872  14.76987  51.88401  1.000 72.63294  ? 223 HOH B O   1 
HETATM 3464 O O   . HOH H 3 .   ? 19.560    -10.995   7.148     1.000 61.84672  ? 101 HOH D O   1 
HETATM 3465 O O   . HOH H 3 .   ? 16.03134  -24.28119 14.51613  1.000 63.91075  ? 102 HOH D O   1 
HETATM 3466 O O   . HOH H 3 .   ? 9.131     -13.362   3.507     1.000 89.33055  ? 103 HOH D O   1 
HETATM 3467 O O   . HOH H 3 .   ? 18.358    -16.313   5.715     1.000 67.19612  ? 104 HOH D O   1 
HETATM 3468 O O   . HOH H 3 .   ? 19.447    -3.936    17.185    1.000 70.47552  ? 105 HOH D O   1 
HETATM 3469 O O   . HOH H 3 .   ? 1.25163   -18.18745 17.23915  1.000 56.34601  ? 106 HOH D O   1 
HETATM 3470 O O   . HOH H 3 .   ? 31.00187  -18.42506 16.98586  1.000 58.74316  ? 107 HOH D O   1 
HETATM 3471 O O   . HOH H 3 .   ? 15.17635  -5.57495  8.59141   1.000 79.76054  ? 108 HOH D O   1 
HETATM 3472 O O   . HOH H 3 .   ? 34.340    -9.701    29.498    1.000 71.47643  ? 109 HOH D O   1 
HETATM 3473 O O   . HOH H 3 .   ? 26.77817  -27.95714 42.57816  1.000 54.50030  ? 110 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   . ASP A 1   ? 1.98268 1.48364 1.16061 0.69453  -0.40132 -0.28450 15  ASP A N   
2    C CA  . ASP A 1   ? 1.91915 1.49576 1.16255 0.69033  -0.40166 -0.30106 15  ASP A CA  
3    C C   . ASP A 1   ? 1.82913 1.44543 1.12367 0.66259  -0.38743 -0.29707 15  ASP A C   
4    O O   . ASP A 1   ? 1.71861 1.39849 1.06897 0.66184  -0.39273 -0.31806 15  ASP A O   
5    C CB  . ASP A 1   ? 1.87753 1.49628 1.14496 0.71749  -0.42545 -0.33406 15  ASP A CB  
6    N N   . LEU A 2   ? 1.87858 1.45363 1.15122 0.63973  -0.37051 -0.27145 16  LEU A N   
7    C CA  . LEU A 2   ? 1.81048 1.41170 1.12285 0.61371  -0.35732 -0.26533 16  LEU A CA  
8    C C   . LEU A 2   ? 1.77098 1.42947 1.13698 0.60158  -0.35072 -0.27126 16  LEU A C   
9    O O   . LEU A 2   ? 1.60652 1.31104 1.02085 0.59051  -0.34811 -0.28075 16  LEU A O   
10   C CB  . LEU A 2   ? 1.84550 1.38545 1.12032 0.59143  -0.34267 -0.23778 16  LEU A CB  
11   C CG  . LEU A 2   ? 1.90714 1.41091 1.15112 0.58124  -0.33348 -0.21840 16  LEU A CG  
12   C CD1 . LEU A 2   ? 1.76934 1.29400 1.04669 0.55178  -0.31811 -0.20580 16  LEU A CD1 
13   C CD2 . LEU A 2   ? 1.94215 1.38352 1.13329 0.56831  -0.33172 -0.19224 16  LEU A CD2 
14   N N   . GLY A 3   ? 1.83013 1.48417 1.18517 0.60422  -0.34823 -0.26621 17  GLY A N   
15   C CA  . GLY A 3   ? 1.64159 1.34786 1.04368 0.59461  -0.34317 -0.27256 17  GLY A CA  
16   C C   . GLY A 3   ? 1.65103 1.41865 1.09822 0.60996  -0.35814 -0.30283 17  GLY A C   
17   O O   . GLY A 3   ? 1.52831 1.34791 1.03058 0.59869  -0.35702 -0.31592 17  GLY A O   
18   N N   . LYS A 4   ? 1.64087 1.39939 1.06327 0.63625  -0.37358 -0.31555 18  LYS A N   
19   C CA  . LYS A 4   ? 1.64195 1.45498 1.10467 0.65178  -0.39046 -0.34713 18  LYS A CA  
20   C C   . LYS A 4   ? 1.67755 1.53534 1.18501 0.65061  -0.39903 -0.37091 18  LYS A C   
21   O O   . LYS A 4   ? 1.62434 1.54222 1.18630 0.64882  -0.40649 -0.39745 18  LYS A O   
22   C CB  . LYS A 4   ? 1.65626 1.43861 1.07419 0.68321  -0.40861 -0.35633 18  LYS A CB  
23   N N   . LYS A 5   ? 1.63649 1.46565 1.11965 0.65127  -0.39900 -0.36397 19  LYS A N   
24   C CA  . LYS A 5   ? 1.42945 1.30253 0.94776 0.64889  -0.40863 -0.38631 19  LYS A CA  
25   C C   . LYS A 5   ? 1.41968 1.33018 0.97767 0.61789  -0.39737 -0.38036 19  LYS A C   
26   O O   . LYS A 5   ? 1.39823 1.37340 1.01204 0.61889  -0.41285 -0.40128 19  LYS A O   
27   C CB  . LYS A 5   ? 1.35982 1.19007 0.83431 0.66002  -0.41433 -0.37847 19  LYS A CB  
28   N N   . LEU A 6   ? 1.45663 1.32901 1.00216 0.59929  -0.37205 -0.35139 20  LEU A N   
29   C CA  . LEU A 6   ? 1.37574 1.28873 0.96201 0.57465  -0.37364 -0.33218 20  LEU A CA  
30   C C   . LEU A 6   ? 1.34930 1.32542 0.99736 0.57048  -0.37575 -0.35401 20  LEU A C   
31   O O   . LEU A 6   ? 1.24602 1.26675 0.94072 0.56382  -0.37699 -0.37617 20  LEU A O   
32   C CB  . LEU A 6   ? 1.28701 1.13632 0.85107 0.56200  -0.34535 -0.29812 20  LEU A CB  
33   C CG  . LEU A 6   ? 1.32657 1.18739 0.90454 0.53614  -0.33932 -0.28878 20  LEU A CG  
34   C CD1 . LEU A 6   ? 1.24002 1.09904 0.81402 0.53993  -0.34496 -0.29757 20  LEU A CD1 
35   C CD2 . LEU A 6   ? 1.24172 1.04406 0.78821 0.51811  -0.31916 -0.25860 20  LEU A CD2 
36   N N   . LEU A 7   ? 1.35930 1.32986 1.01441 0.58061  -0.36763 -0.35452 21  LEU A N   
37   C CA  . LEU A 7   ? 1.29481 1.32618 1.00124 0.57393  -0.37443 -0.37469 21  LEU A CA  
38   C C   . LEU A 7   ? 1.31930 1.40934 1.05920 0.58145  -0.40083 -0.41569 21  LEU A C   
39   O O   . LEU A 7   ? 1.22385 1.36906 1.02373 0.57216  -0.40238 -0.44277 21  LEU A O   
40   C CB  . LEU A 7   ? 1.37755 1.38361 1.05698 0.58039  -0.36544 -0.37258 21  LEU A CB  
41   C CG  . LEU A 7   ? 1.25630 1.20861 0.88513 0.57056  -0.34937 -0.33961 21  LEU A CG  
42   C CD1 . LEU A 7   ? 1.40330 1.29826 0.96665 0.58994  -0.35332 -0.32906 21  LEU A CD1 
43   C CD2 . LEU A 7   ? 1.13537 1.10693 0.77793 0.56274  -0.34367 -0.33821 21  LEU A CD2 
44   N N   . GLU A 8   ? 1.37014 1.43499 1.06831 0.60043  -0.41235 -0.43383 22  GLU A N   
45   C CA  . GLU A 8   ? 1.34106 1.45814 1.08555 0.61871  -0.43522 -0.47574 22  GLU A CA  
46   C C   . GLU A 8   ? 1.33669 1.49958 1.13665 0.61364  -0.43688 -0.49275 22  GLU A C   
47   O O   . GLU A 8   ? 1.32925 1.55715 1.19878 0.61343  -0.44649 -0.53297 22  GLU A O   
48   C CB  . GLU A 8   ? 1.36134 1.43923 1.05792 0.64958  -0.44890 -0.48406 22  GLU A CB  
49   C CG  . GLU A 8   ? 1.50109 1.62912 1.24077 0.67253  -0.47706 -0.52984 22  GLU A CG  
50   C CD  . GLU A 8   ? 1.48945 1.68578 1.30395 0.66211  -0.48290 -0.56291 22  GLU A CD  
51   O OE1 . GLU A 8   ? 1.38109 1.56765 1.18833 0.65819  -0.47655 -0.55874 22  GLU A OE1 
52   O OE2 . GLU A 8   ? 1.46126 1.71945 1.34472 0.65930  -0.49169 -0.59613 22  GLU A OE2 
53   N N   . ALA A 9   ? 1.22645 1.35230 0.99519 0.60931  -0.42564 -0.46717 23  ALA A N   
54   C CA  . ALA A 9   ? 1.22909 1.38364 1.04402 0.60235  -0.41609 -0.48193 23  ALA A CA  
55   C C   . ALA A 9   ? 1.24457 1.41994 1.11410 0.56733  -0.38278 -0.48019 23  ALA A C   
56   O O   . ALA A 9   ? 1.27381 1.48177 1.21021 0.55017  -0.35668 -0.50218 23  ALA A O   
57   C CB  . ALA A 9   ? 1.36944 1.45960 1.12944 0.60364  -0.40268 -0.44956 23  ALA A CB  
58   N N   . ALA A 10  ? 1.28007 1.43325 1.11966 0.55606  -0.38071 -0.45505 24  ALA A N   
59   C CA  . ALA A 10  ? 1.11988 1.28467 1.00024 0.52166  -0.34964 -0.45419 24  ALA A CA  
60   C C   . ALA A 10  ? 1.14169 1.37653 1.09656 0.51718  -0.35485 -0.49528 24  ALA A C   
61   O O   . ALA A 10  ? 1.07076 1.32501 1.07940 0.49032  -0.32400 -0.51152 24  ALA A O   
62   C CB  . ALA A 10  ? 0.99406 1.12469 0.83061 0.51509  -0.34970 -0.42101 24  ALA A CB  
63   N N   . ARG A 11  ? 0.98117 1.24987 0.93573 0.54300  -0.39413 -0.51382 25  ARG A N   
64   C CA  . ARG A 11  ? 1.09185 1.42741 1.11728 0.54237  -0.40624 -0.55919 25  ARG A CA  
65   C C   . ARG A 11  ? 1.08659 1.44998 1.15590 0.55087  -0.40580 -0.59096 25  ARG A C   
66   O O   . ARG A 11  ? 1.14401 1.47692 1.17499 0.56878  -0.41091 -0.57948 25  ARG A O   
67   C CB  . ARG A 11  ? 1.10007 1.42916 1.10238 0.55580  -0.42289 -0.55822 25  ARG A CB  
68   C CG  . ARG A 11  ? 1.20751 1.48950 1.14286 0.58151  -0.43681 -0.54486 25  ARG A CG  
69   C CD  . ARG A 11  ? 1.38239 1.65663 1.29978 0.59467  -0.44916 -0.55931 25  ARG A CD  
70   N NE  . ARG A 11  ? 1.45147 1.66017 1.30852 0.59814  -0.42563 -0.52849 25  ARG A NE  
71   C CZ  . ARG A 11  ? 1.44127 1.60515 1.25001 0.62769  -0.43171 -0.51498 25  ARG A CZ  
72   N NH1 . ARG A 11  ? 1.44852 1.60621 1.23897 0.65184  -0.45428 -0.53494 25  ARG A NH1 
73   N NH2 . ARG A 11  ? 1.39349 1.51988 1.16370 0.62925  -0.42079 -0.48276 25  ARG A NH2 
74   N N   . ALA A 12  ? 1.02063 1.44234 1.17474 0.53762  -0.39764 -0.63078 26  ALA A N   
75   C CA  . ALA A 12  ? 1.01168 1.47285 1.23191 0.54142  -0.39019 -0.66507 26  ALA A CA  
76   C C   . ALA A 12  ? 0.99067 1.42355 1.21884 0.52468  -0.34378 -0.64690 26  ALA A C   
77   O O   . ALA A 12  ? 1.06526 1.52907 1.34983 0.52723  -0.33065 -0.67197 26  ALA A O   
78   C CB  . ALA A 12  ? 0.99908 1.46476 1.19475 0.57938  -0.43130 -0.68260 26  ALA A CB  
79   N N   . GLY A 13  ? 0.99045 1.36239 1.16182 0.50795  -0.31816 -0.60558 27  GLY A N   
80   C CA  . GLY A 13  ? 1.11020 1.44446 1.27979 0.48793  -0.27154 -0.59020 27  GLY A CA  
81   C C   . GLY A 13  ? 1.10032 1.41110 1.24629 0.51067  -0.27261 -0.58228 27  GLY A C   
82   O O   . GLY A 13  ? 0.97625 1.30865 1.17280 0.50879  -0.24859 -0.60286 27  GLY A O   
83   N N   . GLN A 14  ? 1.21740 1.48312 1.28635 0.53250  -0.29935 -0.55307 28  GLN A N   
84   C CA  . GLN A 14  ? 1.19339 1.42526 1.22621 0.55398  -0.30205 -0.54079 28  GLN A CA  
85   C C   . GLN A 14  ? 1.30365 1.46017 1.27920 0.53599  -0.27040 -0.50196 28  GLN A C   
86   O O   . GLN A 14  ? 1.32705 1.43015 1.22934 0.54927  -0.28681 -0.47181 28  GLN A O   
87   C CB  . GLN A 14  ? 1.20582 1.42811 1.18265 0.58932  -0.35202 -0.53569 28  GLN A CB  
88   C CG  . GLN A 14  ? 1.27168 1.55668 1.28989 0.60858  -0.38833 -0.57531 28  GLN A CG  
89   C CD  . GLN A 14  ? 1.28500 1.62565 1.38358 0.61699  -0.38299 -0.61473 28  GLN A CD  
90   O OE1 . GLN A 14  ? 1.23720 1.61688 1.41281 0.59369  -0.34993 -0.63463 28  GLN A OE1 
91   N NE2 . GLN A 14  ? 1.29079 1.63250 1.36960 0.65015  -0.41427 -0.62709 28  GLN A NE2 
92   N N   . ASP A 15  ? 1.24038 1.38939 1.24720 0.50485  -0.22487 -0.50487 29  ASP A N   
93   C CA  . ASP A 15  ? 1.35460 1.42859 1.30681 0.48232  -0.19345 -0.47142 29  ASP A CA  
94   C C   . ASP A 15  ? 1.39726 1.41639 1.28679 0.50198  -0.20310 -0.44624 29  ASP A C   
95   O O   . ASP A 15  ? 1.39884 1.35917 1.22048 0.49722  -0.21057 -0.41190 29  ASP A O   
96   C CB  . ASP A 15  ? 1.26964 1.34022 1.26213 0.45441  -0.14161 -0.48582 29  ASP A CB  
97   C CG  . ASP A 15  ? 1.27411 1.40666 1.33868 0.43769  -0.13231 -0.51812 29  ASP A CG  
98   O OD1 . ASP A 15  ? 1.32783 1.52360 1.43305 0.45501  -0.16703 -0.54081 29  ASP A OD1 
99   O OD2 . ASP A 15  ? 1.22989 1.34374 1.30603 0.40703  -0.09150 -0.52133 29  ASP A OD2 
100  N N   . ASP A 16  ? 1.40833 1.44705 1.32171 0.52434  -0.20409 -0.46398 30  ASP A N   
101  C CA  . ASP A 16  ? 1.44823 1.43562 1.30142 0.54523  -0.21568 -0.44234 30  ASP A CA  
102  C C   . ASP A 16  ? 1.42874 1.39583 1.21822 0.56706  -0.26297 -0.42195 30  ASP A C   
103  O O   . ASP A 16  ? 1.43718 1.33828 1.15378 0.56714  -0.26911 -0.38874 30  ASP A O   
104  C CB  . ASP A 16  ? 1.47789 1.49894 1.37376 0.56872  -0.21211 -0.46903 30  ASP A CB  
105  C CG  . ASP A 16  ? 1.42341 1.43829 1.35797 0.54916  -0.15843 -0.48030 30  ASP A CG  
106  O OD1 . ASP A 16  ? 1.56079 1.51169 1.44695 0.54527  -0.13774 -0.45862 30  ASP A OD1 
107  O OD2 . ASP A 16  ? 1.43376 1.50504 1.44432 0.53728  -0.13660 -0.51137 30  ASP A OD2 
108  N N   . GLU A 17  ? 1.37983 1.39901 1.19198 0.58464  -0.29626 -0.44213 31  GLU A N   
109  C CA  . GLU A 17  ? 1.40892 1.40327 1.15234 0.60692  -0.33878 -0.42569 31  GLU A CA  
110  C C   . GLU A 17  ? 1.41963 1.37101 1.11377 0.58715  -0.33696 -0.39321 31  GLU A C   
111  O O   . GLU A 17  ? 1.42203 1.31737 1.03883 0.59635  -0.35477 -0.36527 31  GLU A O   
112  C CB  . GLU A 17  ? 1.34960 1.40478 1.12460 0.62823  -0.37263 -0.45805 31  GLU A CB  
113  C CG  . GLU A 17  ? 1.48911 1.53223 1.21703 0.66542  -0.41070 -0.46616 31  GLU A CG  
114  C CD  . GLU A 17  ? 1.51449 1.48204 1.13240 0.67582  -0.43134 -0.43417 31  GLU A CD  
115  O OE1 . GLU A 17  ? 1.61679 1.55894 1.18211 0.70292  -0.45659 -0.44118 31  GLU A OE1 
116  O OE2 . GLU A 17  ? 1.48681 1.41626 1.06726 0.65629  -0.42100 -0.40475 31  GLU A OE2 
117  N N   . VAL A 18  ? 1.37512 1.35050 1.11193 0.55944  -0.31526 -0.39758 32  VAL A N   
118  C CA  . VAL A 18  ? 1.32934 1.26557 1.02640 0.53933  -0.31051 -0.36762 32  VAL A CA  
119  C C   . VAL A 18  ? 1.41080 1.27379 1.05473 0.52669  -0.29345 -0.33558 32  VAL A C   
120  O O   . VAL A 18  ? 1.37763 1.19114 0.95952 0.52776  -0.30716 -0.30590 32  VAL A O   
121  C CB  . VAL A 18  ? 1.35848 1.32987 1.11047 0.50970  -0.28696 -0.38010 32  VAL A CB  
122  C CG1 . VAL A 18  ? 1.35652 1.30398 1.07340 0.49814  -0.29353 -0.35490 32  VAL A CG1 
123  C CG2 . VAL A 18  ? 1.38171 1.42985 1.20104 0.51943  -0.29865 -0.41935 32  VAL A CG2 
124  N N   . ARG A 19  ? 1.40702 1.26006 1.07359 0.51477  -0.26310 -0.34214 33  ARG A N   
125  C CA  . ARG A 19  ? 1.29803 1.07976 0.91208 0.50413  -0.24910 -0.31387 33  ARG A CA  
126  C C   . ARG A 19  ? 1.38011 1.12103 0.92751 0.53155  -0.27976 -0.29579 33  ARG A C   
127  O O   . ARG A 19  ? 1.45966 1.13840 0.94471 0.52431  -0.28516 -0.26510 33  ARG A O   
128  C CB  . ARG A 19  ? 1.39069 1.16934 1.03825 0.49138  -0.21092 -0.32776 33  ARG A CB  
129  N N   . ILE A 20  ? 1.41944 1.19227 0.97586 0.56214  -0.30141 -0.31565 34  ILE A N   
130  C CA  . ILE A 20  ? 1.45166 1.18029 0.93563 0.58747  -0.33030 -0.30126 34  ILE A CA  
131  C C   . ILE A 20  ? 1.55566 1.25193 0.97435 0.58910  -0.35583 -0.28121 34  ILE A C   
132  O O   . ILE A 20  ? 1.54376 1.17397 0.90338 0.57817  -0.35168 -0.25515 34  ILE A O   
133  C CB  . ILE A 20  ? 1.44091 1.21069 0.94717 0.61983  -0.34913 -0.33056 34  ILE A CB  
134  C CG1 . ILE A 20  ? 1.43882 1.21749 0.98608 0.62163  -0.32299 -0.34410 34  ILE A CG1 
135  C CG2 . ILE A 20  ? 1.50772 1.23170 0.92728 0.64444  -0.38348 -0.32080 34  ILE A CG2 
136  C CD1 . ILE A 20  ? 1.46643 1.32516 1.10089 0.63343  -0.31858 -0.38555 34  ILE A CD1 
137  N N   . LEU A 21  ? 1.48113 1.22181 0.92813 0.59053  -0.36561 -0.29368 35  LEU A N   
138  C CA  . LEU A 21  ? 1.42027 1.12743 0.84296 0.57161  -0.35553 -0.27169 35  LEU A CA  
139  C C   . LEU A 21  ? 1.45805 1.11735 0.86049 0.54065  -0.33575 -0.24100 35  LEU A C   
140  O O   . LEU A 21  ? 1.49932 1.10057 0.85639 0.52479  -0.32475 -0.22429 35  LEU A O   
141  C CB  . LEU A 21  ? 1.44660 1.20575 0.90991 0.57216  -0.35979 -0.28631 35  LEU A CB  
142  C CG  . LEU A 21  ? 1.53521 1.33933 1.01936 0.59391  -0.37714 -0.31558 35  LEU A CG  
143  C CD1 . LEU A 21  ? 1.36642 1.13141 0.80266 0.61573  -0.38650 -0.32202 35  LEU A CD1 
144  C CD2 . LEU A 21  ? 1.45123 1.33617 1.00520 0.60533  -0.39059 -0.35134 35  LEU A CD2 
145  N N   . MET A 22  ? 1.43711 1.11614 0.86952 0.53098  -0.32956 -0.24193 36  MET A N   
146  C CA  . MET A 22  ? 1.49371 1.13080 0.91144 0.50124  -0.31269 -0.21581 36  MET A CA  
147  C C   . MET A 22  ? 1.52263 1.09455 0.89211 0.48947  -0.30533 -0.19575 36  MET A C   
148  O O   . MET A 22  ? 1.62000 1.14899 0.96615 0.46313  -0.29445 -0.17479 36  MET A O   
149  C CB  . MET A 22  ? 1.36994 1.04056 0.83416 0.48735  -0.29998 -0.22618 36  MET A CB  
150  C CG  . MET A 22  ? 1.30097 1.03737 0.81625 0.49187  -0.30416 -0.24769 36  MET A CG  
151  S SD  . MET A 22  ? 1.36079 1.13152 0.93903 0.45462  -0.27049 -0.26199 36  MET A SD  
152  C CE  . MET A 22  ? 1.29102 0.98923 0.83055 0.42598  -0.25045 -0.23293 36  MET A CE  
153  N N   . ALA A 23  ? 1.54429 1.11085 0.89907 0.50860  -0.31193 -0.20501 37  ALA A N   
154  C CA  . ALA A 23  ? 1.61157 1.11666 0.91819 0.49948  -0.30561 -0.18774 37  ALA A CA  
155  C C   . ALA A 23  ? 1.72060 1.19391 0.99385 0.49731  -0.30763 -0.18315 37  ALA A C   
156  O O   . ALA A 23  ? 1.66536 1.08412 0.90186 0.47978  -0.29948 -0.16977 37  ALA A O   
157  C CB  . ALA A 23  ? 1.54499 1.05705 0.86288 0.51622  -0.29979 -0.20090 37  ALA A CB  
158  N N   . ASN A 24  ? 1.63580 1.01455 1.14127 0.36878  -0.49982 -0.41016 38  ASN A N   
159  C CA  . ASN A 24  ? 1.72133 0.98530 1.20227 0.31826  -0.49779 -0.41696 38  ASN A CA  
160  C C   . ASN A 24  ? 1.75793 0.99906 1.25065 0.25179  -0.47993 -0.41838 38  ASN A C   
161  O O   . ASN A 24  ? 1.88657 1.02861 1.36267 0.20824  -0.46939 -0.42054 38  ASN A O   
162  C CB  . ASN A 24  ? 1.80168 0.97594 1.24223 0.33417  -0.50114 -0.37822 38  ASN A CB  
163  C CG  . ASN A 24  ? 1.81443 0.97834 1.24257 0.37954  -0.51777 -0.38676 38  ASN A CG  
164  O OD1 . ASN A 24  ? 1.74232 0.98794 1.18878 0.42584  -0.52632 -0.39731 38  ASN A OD1 
165  N ND2 . ASN A 24  ? 1.87823 0.94178 1.27467 0.36737  -0.51926 -0.38119 38  ASN A ND2 
166  N N   . GLY A 25  ? 1.66753 0.99745 1.19148 0.24369  -0.47258 -0.41600 39  GLY A N   
167  C CA  . GLY A 25  ? 1.74006 1.06011 1.28395 0.17894  -0.45547 -0.42005 39  GLY A CA  
168  C C   . GLY A 25  ? 1.71930 1.00568 1.24874 0.15897  -0.43857 -0.37559 39  GLY A C   
169  O O   . GLY A 25  ? 1.72230 0.96791 1.25938 0.10014  -0.41956 -0.37316 39  GLY A O   
170  N N   . ALA A 26  ? 1.61270 0.91575 1.12675 0.20520  -0.44227 -0.34249 40  ALA A N   
171  C CA  . ALA A 26  ? 1.63426 0.91012 1.13584 0.18857  -0.42697 -0.30445 40  ALA A CA  
172  C C   . ALA A 26  ? 1.59970 0.95930 1.14584 0.15674  -0.41228 -0.30851 40  ALA A C   
173  O O   . ALA A 26  ? 1.56261 1.04366 1.15819 0.17456  -0.41281 -0.32470 40  ALA A O   
174  C CB  . ALA A 26  ? 1.44586 0.74041 0.93960 0.24829  -0.43480 -0.27766 40  ALA A CB  
175  N N   . ASP A 27  ? 1.52269 0.84049 1.06514 0.10931  -0.38662 -0.27814 41  ASP A N   
176  C CA  . ASP A 27  ? 1.45743 0.87041 1.06332 0.07099  -0.35552 -0.26246 41  ASP A CA  
177  C C   . ASP A 27  ? 1.41530 0.93720 1.06543 0.11240  -0.34066 -0.23062 41  ASP A C   
178  O O   . ASP A 27  ? 1.42569 0.91209 1.05756 0.12108  -0.33211 -0.20174 41  ASP A O   
179  C CB  . ASP A 27  ? 1.51358 0.83432 1.09688 0.00630  -0.32893 -0.24217 41  ASP A CB  
180  C CG  . ASP A 27  ? 1.51816 0.92646 1.17221 -0.04247 -0.29621 -0.23436 41  ASP A CG  
181  O OD1 . ASP A 27  ? 1.52338 1.06060 1.24233 -0.02768 -0.29828 -0.24845 41  ASP A OD1 
182  O OD2 . ASP A 27  ? 1.52751 0.87569 1.17024 -0.09261 -0.26702 -0.21253 41  ASP A OD2 
183  N N   . VAL A 28  ? 1.26451 0.92091 0.97598 0.14029  -0.33592 -0.23707 42  VAL A N   
184  C CA  . VAL A 28  ? 1.25073 1.01512 1.01930 0.18154  -0.31259 -0.20592 42  VAL A CA  
185  C C   . VAL A 28  ? 1.15710 0.95772 0.97395 0.13897  -0.27330 -0.17332 42  VAL A C   
186  O O   . VAL A 28  ? 0.99010 0.85930 0.85777 0.16657  -0.24905 -0.14685 42  VAL A O   
187  C CB  . VAL A 28  ? 1.04767 0.94420 0.86386 0.22682  -0.31173 -0.21599 42  VAL A CB  
188  C CG1 . VAL A 28  ? 1.14229 1.00314 0.90684 0.26035  -0.35102 -0.25719 42  VAL A CG1 
189  C CG2 . VAL A 28  ? 0.88552 0.86888 0.75558 0.18616  -0.29311 -0.21677 42  VAL A CG2 
190  N N   . ASN A 29  ? 1.19783 0.95333 1.00714 0.07205  -0.26265 -0.17654 43  ASN A N   
191  C CA  . ASN A 29  ? 1.21719 0.99147 1.06429 0.02615  -0.22368 -0.14779 43  ASN A CA  
192  C C   . ASN A 29  ? 1.32239 0.96301 1.09877 -0.00520 -0.22204 -0.13602 43  ASN A C   
193  O O   . ASN A 29  ? 1.45301 1.07145 1.23619 -0.05834 -0.19238 -0.12071 43  ASN A O   
194  C CB  . ASN A 29  ? 1.19713 1.02457 1.09453 -0.02568 -0.20582 -0.15631 43  ASN A CB  
195  C CG  . ASN A 29  ? 1.14805 1.13043 1.12303 0.00861  -0.19854 -0.15583 43  ASN A CG  
196  O OD1 . ASN A 29  ? 1.05387 1.09594 1.03826 0.07301  -0.20612 -0.15091 43  ASN A OD1 
197  N ND2 . ASN A 29  ? 1.13404 1.18217 1.16576 -0.03132 -0.18165 -0.15939 43  ASN A ND2 
198  N N   . ALA A 30  ? 1.31854 0.86939 1.02411 0.02989  -0.25247 -0.14180 44  ALA A N   
199  C CA  . ALA A 30  ? 1.36889 0.79352 0.99572 0.01201  -0.25432 -0.12784 44  ALA A CA  
200  C C   . ALA A 30  ? 1.28067 0.74790 0.93419 0.01380  -0.23032 -0.10237 44  ALA A C   
201  O O   . ALA A 30  ? 1.19111 0.77078 0.92103 0.04604  -0.21952 -0.09746 44  ALA A O   
202  C CB  . ALA A 30  ? 1.45085 0.78219 1.00303 0.05849  -0.29464 -0.13879 44  ALA A CB  
203  N N   . GLU A 31  ? 1.32175 0.69730 0.91352 -0.02015 -0.21851 -0.08717 45  GLU A N   
204  C CA  . GLU A 31  ? 1.20831 0.61433 0.81576 -0.02440 -0.19643 -0.06946 45  GLU A CA  
205  C C   . GLU A 31  ? 1.30059 0.60019 0.80876 0.00227  -0.22284 -0.06438 45  GLU A C   
206  O O   . GLU A 31  ? 1.42310 0.59658 0.83586 -0.00399 -0.23888 -0.06163 45  GLU A O   
207  C CB  . GLU A 31  ? 1.23914 0.64855 0.86574 -0.09154 -0.15115 -0.05493 45  GLU A CB  
208  C CG  . GLU A 31  ? 1.16843 0.70824 0.89997 -0.09980 -0.11458 -0.04610 45  GLU A CG  
209  C CD  . GLU A 31  ? 1.15063 0.69273 0.90580 -0.16756 -0.06853 -0.03280 45  GLU A CD  
210  O OE1 . GLU A 31  ? 1.01029 0.65959 0.85995 -0.18032 -0.03335 -0.02480 45  GLU A OE1 
211  O OE2 . GLU A 31  ? 1.16321 0.59778 0.84829 -0.20761 -0.06338 -0.02959 45  GLU A OE2 
212  N N   . ASP A 32  ? 1.28216 0.63491 0.81791 0.03452  -0.22655 -0.06446 46  ASP A N   
213  C CA  . ASP A 32  ? 1.35145 0.61987 0.79688 0.05939  -0.25159 -0.06146 46  ASP A CA  
214  C C   . ASP A 32  ? 1.37935 0.62832 0.79500 0.01648  -0.21877 -0.04701 46  ASP A C   
215  O O   . ASP A 32  ? 1.32973 0.62034 0.79536 -0.03547 -0.17579 -0.03846 46  ASP A O   
216  C CB  . ASP A 32  ? 1.25385 0.58885 0.74847 0.12299  -0.28046 -0.07882 46  ASP A CB  
217  C CG  . ASP A 32  ? 1.16623 0.64216 0.79003 0.12140  -0.24784 -0.08550 46  ASP A CG  
218  O OD1 . ASP A 32  ? 1.20099 0.72519 0.87260 0.07224  -0.20419 -0.07449 46  ASP A OD1 
219  O OD2 . ASP A 32  ? 1.06149 0.60004 0.74776 0.17004  -0.26298 -0.10237 46  ASP A OD2 
220  N N   . LEU A 33  ? 1.48885 0.67626 0.82094 0.04109  -0.23971 -0.04536 47  LEU A N   
221  C CA  . LEU A 33  ? 1.32466 0.48878 0.61313 0.00697  -0.21031 -0.03377 47  LEU A CA  
222  C C   . LEU A 33  ? 1.32246 0.62292 0.73260 -0.00887 -0.17801 -0.04651 47  LEU A C   
223  O O   . LEU A 33  ? 1.31678 0.61623 0.71754 -0.05120 -0.14034 -0.03767 47  LEU A O   
224  C CB  . LEU A 33  ? 1.47133 0.54735 0.63637 0.04805  -0.24615 -0.03216 47  LEU A CB  
225  C CG  . LEU A 33  ? 1.65598 0.58243 0.69028 0.06635  -0.27171 -0.01264 47  LEU A CG  
226  C CD1 . LEU A 33  ? 1.72433 0.56776 0.62793 0.10667  -0.30013 -0.00424 47  LEU A CD1 
227  C CD2 . LEU A 33  ? 1.65675 0.50192 0.65856 0.00593  -0.22844 0.01171  47  LEU A CD2 
228  N N   . ARG A 34  ? 1.22143 0.63540 0.74820 0.02479  -0.18673 -0.06597 48  ARG A N   
229  C CA  . ARG A 34  ? 1.10267 0.64837 0.76231 0.01318  -0.14967 -0.07692 48  ARG A CA  
230  C C   . ARG A 34  ? 1.01832 0.64192 0.77829 -0.02406 -0.10586 -0.06321 48  ARG A C   
231  O O   . ARG A 34  ? 0.88108 0.61878 0.76370 -0.03101 -0.06921 -0.06705 48  ARG A O   
232  C CB  . ARG A 34  ? 1.04475 0.67343 0.79007 0.07311  -0.17435 -0.10448 48  ARG A CB  
233  N N   . GLY A 35  ? 1.05077 0.61835 0.76665 -0.04606 -0.10841 -0.04926 49  GLY A N   
234  C CA  . GLY A 35  ? 1.03441 0.68089 0.84110 -0.07393 -0.07614 -0.04057 49  GLY A CA  
235  C C   . GLY A 35  ? 0.99537 0.73431 0.88772 -0.02620 -0.08770 -0.04830 49  GLY A C   
236  O O   . GLY A 35  ? 0.94116 0.76215 0.91285 -0.03912 -0.06160 -0.04037 49  GLY A O   
237  N N   . PHE A 36  ? 0.97032 0.69893 0.84788 0.03156  -0.12502 -0.06272 50  PHE A N   
238  C CA  . PHE A 36  ? 0.93053 0.74322 0.88861 0.08256  -0.13081 -0.06881 50  PHE A CA  
239  C C   . PHE A 36  ? 0.91409 0.68003 0.81680 0.09126  -0.15851 -0.07071 50  PHE A C   
240  O O   . PHE A 36  ? 0.98820 0.63749 0.78309 0.08815  -0.19311 -0.07622 50  PHE A O   
241  C CB  . PHE A 36  ? 0.92062 0.73974 0.89460 0.14061  -0.15775 -0.08704 50  PHE A CB  
242  C CG  . PHE A 36  ? 0.83657 0.73839 0.90885 0.14296  -0.12711 -0.09528 50  PHE A CG  
243  C CD1 . PHE A 36  ? 0.97622 0.88662 1.05600 0.09111  -0.09367 -0.08925 50  PHE A CD1 
244  C CD2 . PHE A 36  ? 0.80627 0.77628 0.97076 0.19689  -0.12907 -0.11254 50  PHE A CD2 
245  C CE1 . PHE A 36  ? 0.89253 0.88017 1.06873 0.09252  -0.06472 -0.10312 50  PHE A CE1 
246  C CE2 . PHE A 36  ? 0.78608 0.83378 1.05561 0.19792  -0.09884 -0.12713 50  PHE A CE2 
247  C CZ  . PHE A 36  ? 0.75802 0.81555 1.03273 0.14546  -0.06768 -0.12389 50  PHE A CZ  
248  N N   . THR A 37  ? 0.87631 0.73398 0.85304 0.10423  -0.14158 -0.06681 51  THR A N   
249  C CA  . THR A 37  ? 0.89135 0.73355 0.83476 0.12282  -0.16748 -0.07618 51  THR A CA  
250  C C   . THR A 37  ? 0.85945 0.74119 0.83294 0.19481  -0.18473 -0.08475 51  THR A C   
251  O O   . THR A 37  ? 0.69091 0.64300 0.74428 0.22679  -0.16379 -0.07978 51  THR A O   
252  C CB  . THR A 37  ? 0.87342 0.80052 0.87472 0.09651  -0.13969 -0.06850 51  THR A CB  
253  O OG1 . THR A 37  ? 0.71278 0.76925 0.81640 0.14041  -0.11178 -0.05675 51  THR A OG1 
254  C CG2 . THR A 37  ? 0.85966 0.78294 0.87536 0.02867  -0.10597 -0.05543 51  THR A CG2 
255  N N   . PRO A 38  ? 1.06211 0.82301 0.86780 0.13955  -0.06037 -0.06114 52  PRO A N   
256  C CA  . PRO A 38  ? 0.93474 0.69762 0.74708 0.17591  -0.06230 -0.06801 52  PRO A CA  
257  C C   . PRO A 38  ? 0.82494 0.64882 0.66842 0.18274  -0.05632 -0.07758 52  PRO A C   
258  O O   . PRO A 38  ? 0.82759 0.67802 0.68694 0.20715  -0.05368 -0.07738 52  PRO A O   
259  C CB  . PRO A 38  ? 1.03179 0.73124 0.81255 0.17847  -0.06584 -0.07983 52  PRO A CB  
260  C CG  . PRO A 38  ? 1.05731 0.70836 0.80928 0.14452  -0.06967 -0.07293 52  PRO A CG  
261  C CD  . PRO A 38  ? 1.08099 0.77401 0.84935 0.11903  -0.06407 -0.06054 52  PRO A CD  
262  N N   . LEU A 39  ? 0.80920 0.65608 0.66212 0.16081  -0.05550 -0.08558 53  LEU A N   
263  C CA  . LEU A 39  ? 0.79571 0.69058 0.67015 0.16582  -0.05393 -0.09146 53  LEU A CA  
264  C C   . LEU A 39  ? 0.80114 0.73772 0.69843 0.17165  -0.05161 -0.08051 53  LEU A C   
265  O O   . LEU A 39  ? 0.82893 0.79288 0.73715 0.18422  -0.04932 -0.08090 53  LEU A O   
266  C CB  . LEU A 39  ? 0.79303 0.70271 0.67551 0.14368  -0.05971 -0.10110 53  LEU A CB  
267  C CG  . LEU A 39  ? 0.78378 0.72507 0.67581 0.14927  -0.06417 -0.10733 53  LEU A CG  
268  C CD1 . LEU A 39  ? 0.84745 0.76851 0.71389 0.16557  -0.06066 -0.11375 53  LEU A CD1 
269  C CD2 . LEU A 39  ? 0.75760 0.71271 0.66145 0.13083  -0.07627 -0.11718 53  LEU A CD2 
270  N N   . HIS A 40  ? 0.83218 0.77091 0.73178 0.15952  -0.05150 -0.07102 54  HIS A N   
271  C CA  . HIS A 40  ? 0.73383 0.70521 0.64781 0.16333  -0.05104 -0.06223 54  HIS A CA  
272  C C   . HIS A 40  ? 0.67690 0.65192 0.59411 0.18653  -0.05356 -0.05535 54  HIS A C   
273  O O   . HIS A 40  ? 0.61289 0.62256 0.54787 0.19323  -0.05303 -0.05525 54  HIS A O   
274  C CB  . HIS A 40  ? 0.71410 0.67757 0.61752 0.14578  -0.04875 -0.05398 54  HIS A CB  
275  C CG  . HIS A 40  ? 0.70171 0.68952 0.61904 0.12412  -0.04243 -0.06295 54  HIS A CG  
276  N ND1 . HIS A 40  ? 0.74210 0.71463 0.64978 0.09979  -0.03591 -0.06420 54  HIS A ND1 
277  C CD2 . HIS A 40  ? 0.67994 0.70793 0.62284 0.12390  -0.04193 -0.07211 54  HIS A CD2 
278  C CE1 . HIS A 40  ? 0.74522 0.75805 0.67996 0.08659  -0.02992 -0.07570 54  HIS A CE1 
279  N NE2 . HIS A 40  ? 0.73761 0.78152 0.69327 0.10380  -0.03506 -0.08090 54  HIS A NE2 
280  N N   . LEU A 41  ? 0.66879 0.60811 0.57051 0.19891  -0.05759 -0.05011 55  LEU A N   
281  C CA  . LEU A 41  ? 0.81236 0.76425 0.72747 0.22450  -0.06238 -0.04523 55  LEU A CA  
282  C C   . LEU A 41  ? 0.84817 0.82282 0.78041 0.24088  -0.05359 -0.05760 55  LEU A C   
283  O O   . LEU A 41  ? 0.85723 0.87127 0.81551 0.25435  -0.05226 -0.05649 55  LEU A O   
284  C CB  . LEU A 41  ? 0.95684 0.85991 0.85072 0.23892  -0.07317 -0.03691 55  LEU A CB  
285  C CG  . LEU A 41  ? 0.92071 0.77824 0.77848 0.21945  -0.08031 -0.02351 55  LEU A CG  
286  C CD1 . LEU A 41  ? 1.05905 0.86802 0.88896 0.20096  -0.07505 -0.02924 55  LEU A CD1 
287  C CD2 . LEU A 41  ? 1.10041 0.92624 0.94254 0.23969  -0.09851 -0.00904 55  LEU A CD2 
288  N N   . ALA A 42  ? 0.86117 0.81290 0.77732 0.23729  -0.04702 -0.07003 56  ALA A N   
289  C CA  . ALA A 42  ? 0.80343 0.77404 0.72493 0.24847  -0.03565 -0.08253 56  ALA A CA  
290  C C   . ALA A 42  ? 0.79035 0.80698 0.72695 0.23573  -0.03142 -0.08022 56  ALA A C   
291  O O   . ALA A 42  ? 0.78620 0.83574 0.73742 0.24391  -0.02164 -0.08277 56  ALA A O   
292  C CB  . ALA A 42  ? 0.92460 0.85429 0.81545 0.24330  -0.03286 -0.09652 56  ALA A CB  
293  N N   . ALA A 43  ? 0.65274 0.67154 0.58615 0.21526  -0.03825 -0.07612 57  ALA A N   
294  C CA  . ALA A 43  ? 0.68278 0.73191 0.62417 0.20469  -0.03825 -0.07372 57  ALA A CA  
295  C C   . ALA A 43  ? 0.69265 0.77402 0.65651 0.20639  -0.03989 -0.06355 57  ALA A C   
296  O O   . ALA A 43  ? 0.79569 0.90344 0.76790 0.20335  -0.03515 -0.06217 57  ALA A O   
297  C CB  . ALA A 43  ? 0.71150 0.75383 0.64791 0.18844  -0.04717 -0.07539 57  ALA A CB  
298  N N   . ASN A 44  ? 0.74944 0.82638 0.71858 0.20784  -0.04746 -0.05591 58  ASN A N   
299  C CA  . ASN A 44  ? 0.72140 0.82576 0.70723 0.20725  -0.05372 -0.04684 58  ASN A CA  
300  C C   . ASN A 44  ? 0.70905 0.84345 0.71980 0.22303  -0.05100 -0.04613 58  ASN A C   
301  O O   . ASN A 44  ? 0.67367 0.84232 0.70427 0.21802  -0.05517 -0.04108 58  ASN A O   
302  C CB  . ASN A 44  ? 0.68829 0.77440 0.66340 0.20461  -0.06350 -0.03866 58  ASN A CB  
303  C CG  . ASN A 44  ? 0.70257 0.81083 0.68435 0.19776  -0.07283 -0.03125 58  ASN A CG  
304  O OD1 . ASN A 44  ? 0.69291 0.79573 0.66980 0.20246  -0.08392 -0.02252 58  ASN A OD1 
305  N ND2 . ASN A 44  ? 0.58491 0.71131 0.57197 0.18599  -0.07125 -0.03452 58  ASN A ND2 
306  N N   . SER A 45  ? 0.77090 0.89511 0.78337 0.24192  -0.04426 -0.05302 59  SER A N   
307  C CA  . SER A 45  ? 0.66564 0.82611 0.71010 0.26195  -0.03891 -0.05680 59  SER A CA  
308  C C   . SER A 45  ? 0.75923 0.94758 0.80951 0.25780  -0.01806 -0.06726 59  SER A C   
309  O O   . SER A 45  ? 0.65096 0.87757 0.73149 0.27369  -0.00703 -0.07443 59  SER A O   
310  C CB  . SER A 45  ? 0.80158 0.93169 0.84367 0.29014  -0.04315 -0.06095 59  SER A CB  
311  O OG  . SER A 45  ? 1.00314 1.08718 1.01944 0.28657  -0.05977 -0.05036 59  SER A OG  
312  N N   . GLY A 46  ? 0.85834 1.02908 0.87963 0.23734  -0.01263 -0.06873 60  GLY A N   
313  C CA  . GLY A 46  ? 0.82243 1.00895 0.83429 0.22874  0.00599  -0.07596 60  GLY A CA  
314  C C   . GLY A 46  ? 0.81576 0.99133 0.81647 0.24709  0.02305  -0.09162 60  GLY A C   
315  O O   . GLY A 46  ? 0.89360 1.10470 0.90601 0.24982  0.04401  -0.09968 60  GLY A O   
316  N N   . HIS A 47  ? 0.81992 0.94663 0.79647 0.25769  0.01618  -0.09762 61  HIS A N   
317  C CA  . HIS A 47  ? 0.84721 0.94988 0.80494 0.27626  0.02970  -0.11509 61  HIS A CA  
318  C C   . HIS A 47  ? 0.86304 0.92332 0.77009 0.25877  0.02929  -0.12124 61  HIS A C   
319  O O   . HIS A 47  ? 0.84876 0.86643 0.73596 0.25326  0.01362  -0.12070 61  HIS A O   
320  C CB  . HIS A 47  ? 0.87568 0.94549 0.83966 0.30100  0.01831  -0.11747 61  HIS A CB  
321  C CG  . HIS A 47  ? 0.95868 1.06812 0.97051 0.32444  0.01497  -0.11346 61  HIS A CG  
322  N ND1 . HIS A 47  ? 0.88534 0.97705 0.90673 0.33229  -0.00750 -0.10040 61  HIS A ND1 
323  C CD2 . HIS A 47  ? 0.95529 1.12422 1.00902 0.34088  0.02983  -0.12105 61  HIS A CD2 
324  C CE1 . HIS A 47  ? 0.93009 1.06559 0.99627 0.35492  -0.01100 -0.09942 61  HIS A CE1 
325  N NE2 . HIS A 47  ? 0.96351 1.15156 1.05601 0.36095  0.01199  -0.11286 61  HIS A NE2 
326  N N   . LEU A 48  ? 0.84103 0.91408 0.72602 0.24789  0.04579  -0.12687 62  LEU A N   
327  C CA  . LEU A 48  ? 0.96599 1.00063 0.79925 0.22909  0.03963  -0.12966 62  LEU A CA  
328  C C   . LEU A 48  ? 0.91031 0.89466 0.70746 0.23931  0.03898  -0.14704 62  LEU A C   
329  O O   . LEU A 48  ? 0.93397 0.88055 0.70689 0.22746  0.01918  -0.14718 62  LEU A O   
330  C CB  . LEU A 48  ? 0.88193 0.93505 0.68963 0.21290  0.05730  -0.12910 62  LEU A CB  
331  C CG  . LEU A 48  ? 0.93414 0.94439 0.68012 0.19336  0.04696  -0.12942 62  LEU A CG  
332  C CD1 . LEU A 48  ? 0.83522 0.82805 0.58617 0.18230  0.01480  -0.11685 62  LEU A CD1 
333  C CD2 . LEU A 48  ? 0.95772 0.98068 0.67078 0.17429  0.06567  -0.12516 62  LEU A CD2 
334  N N   . GLU A 49  ? 0.89199 0.87640 0.68674 0.26131  0.06008  -0.16389 63  GLU A N   
335  C CA  . GLU A 49  ? 1.09310 1.02139 0.84391 0.27059  0.06081  -0.18370 63  GLU A CA  
336  C C   . GLU A 49  ? 1.06669 0.95143 0.82237 0.27399  0.03706  -0.18113 63  GLU A C   
337  O O   . GLU A 49  ? 1.00024 0.83426 0.71639 0.26241  0.02381  -0.18924 63  GLU A O   
338  C CB  . GLU A 49  ? 0.94718 0.88622 0.69974 0.29907  0.09017  -0.20510 63  GLU A CB  
339  N N   . ILE A 50  ? 0.95326 0.85556 0.75371 0.28675  0.03059  -0.16950 64  ILE A N   
340  C CA  . ILE A 50  ? 0.99496 0.85325 0.79407 0.28485  0.01005  -0.16369 64  ILE A CA  
341  C C   . ILE A 50  ? 0.87177 0.72598 0.66437 0.25243  -0.00821 -0.15251 64  ILE A C   
342  O O   . ILE A 50  ? 0.93200 0.74247 0.70388 0.23902  -0.02182 -0.15578 64  ILE A O   
343  C CB  . ILE A 50  ? 1.04457 0.92058 0.88497 0.30417  0.00526  -0.15114 64  ILE A CB  
344  C CG1 . ILE A 50  ? 1.21425 1.10358 1.07290 0.34209  0.02067  -0.16472 64  ILE A CG1 
345  C CG2 . ILE A 50  ? 1.02788 0.84917 0.85443 0.29742  -0.01430 -0.14298 64  ILE A CG2 
346  C CD1 . ILE A 50  ? 1.11237 1.07826 1.00658 0.34761  0.04156  -0.16657 64  ILE A CD1 
347  N N   . VAL A 51  ? 0.78759 0.68791 0.59973 0.23924  -0.00902 -0.14060 65  VAL A N   
348  C CA  . VAL A 51  ? 0.84562 0.74820 0.65733 0.21433  -0.02620 -0.13338 65  VAL A CA  
349  C C   . VAL A 51  ? 0.96639 0.83630 0.73757 0.20176  -0.03455 -0.14663 65  VAL A C   
350  O O   . VAL A 51  ? 0.97828 0.83120 0.74719 0.18509  -0.05168 -0.14840 65  VAL A O   
351  C CB  . VAL A 51  ? 0.87265 0.82141 0.70639 0.20721  -0.02619 -0.12060 65  VAL A CB  
352  C CG1 . VAL A 51  ? 0.74713 0.69402 0.57010 0.18838  -0.04324 -0.11970 65  VAL A CG1 
353  C CG2 . VAL A 51  ? 0.80141 0.77581 0.67287 0.21043  -0.02820 -0.10699 65  VAL A CG2 
354  N N   . GLU A 52  ? 0.95610 0.81910 0.69392 0.20756  -0.02248 -0.15689 66  GLU A N   
355  C CA  . GLU A 52  ? 0.98790 0.81490 0.67673 0.19522  -0.03283 -0.16979 66  GLU A CA  
356  C C   . GLU A 52  ? 1.01699 0.79246 0.68445 0.19505  -0.03985 -0.18451 66  GLU A C   
357  O O   . GLU A 52  ? 1.04267 0.79386 0.69097 0.17600  -0.06089 -0.19048 66  GLU A O   
358  C CB  . GLU A 52  ? 1.00075 0.82682 0.64848 0.20020  -0.01370 -0.17794 66  GLU A CB  
359  C CG  . GLU A 52  ? 1.05667 0.92227 0.71340 0.19204  -0.00947 -0.16223 66  GLU A CG  
360  C CD  . GLU A 52  ? 1.10181 0.94796 0.69609 0.18015  -0.00593 -0.16660 66  GLU A CD  
361  O OE1 . GLU A 52  ? 1.37533 1.18587 0.93029 0.16791  -0.02991 -0.17121 66  GLU A OE1 
362  O OE2 . GLU A 52  ? 1.26526 1.13262 0.84852 0.18088  0.02009  -0.16512 66  GLU A OE2 
363  N N   . VAL A 53  ? 0.99649 0.75291 0.66750 0.21605  -0.02507 -0.19089 67  VAL A N   
364  C CA  . VAL A 53  ? 1.00252 0.69695 0.64722 0.21584  -0.03294 -0.20417 67  VAL A CA  
365  C C   . VAL A 53  ? 1.08035 0.76869 0.74790 0.19204  -0.05370 -0.19274 67  VAL A C   
366  O O   . VAL A 53  ? 1.18175 0.83300 0.82591 0.17034  -0.07009 -0.20169 67  VAL A O   
367  C CB  . VAL A 53  ? 1.05732 0.72994 0.70441 0.24880  -0.01583 -0.21187 67  VAL A CB  
368  C CG1 . VAL A 53  ? 1.15836 0.75410 0.77420 0.24745  -0.02759 -0.22286 67  VAL A CG1 
369  C CG2 . VAL A 53  ? 1.16690 0.85011 0.79227 0.27074  0.00927  -0.22914 67  VAL A CG2 
370  N N   . LEU A 54  ? 1.07211 0.79928 0.78484 0.19298  -0.05239 -0.17384 68  LEU A N   
371  C CA  . LEU A 54  ? 1.03477 0.76159 0.76835 0.16890  -0.06580 -0.16355 68  LEU A CA  
372  C C   . LEU A 54  ? 0.94680 0.69872 0.68886 0.14204  -0.08206 -0.16635 68  LEU A C   
373  O O   . LEU A 54  ? 0.92541 0.66132 0.66850 0.11675  -0.09477 -0.17007 68  LEU A O   
374  C CB  . LEU A 54  ? 0.93406 0.69918 0.70686 0.17562  -0.05974 -0.14425 68  LEU A CB  
375  C CG  . LEU A 54  ? 0.95704 0.69723 0.72775 0.20102  -0.05186 -0.13878 68  LEU A CG  
376  C CD1 . LEU A 54  ? 0.96966 0.76142 0.77724 0.21201  -0.04683 -0.12235 68  LEU A CD1 
377  C CD2 . LEU A 54  ? 1.01452 0.69463 0.76412 0.18825  -0.06056 -0.13526 68  LEU A CD2 
378  N N   . LEU A 55  ? 0.87019 0.66125 0.61923 0.14649  -0.08350 -0.16462 69  LEU A N   
379  C CA  . LEU A 55  ? 0.94439 0.75803 0.70258 0.12744  -0.10424 -0.16770 69  LEU A CA  
380  C C   . LEU A 55  ? 1.08963 0.86137 0.80611 0.11435  -0.12010 -0.18510 69  LEU A C   
381  O O   . LEU A 55  ? 1.06554 0.84502 0.79650 0.09168  -0.14105 -0.19056 69  LEU A O   
382  C CB  . LEU A 55  ? 0.90930 0.75877 0.67299 0.13726  -0.10514 -0.16024 69  LEU A CB  
383  C CG  . LEU A 55  ? 0.90582 0.80137 0.71570 0.14171  -0.09953 -0.14518 69  LEU A CG  
384  C CD1 . LEU A 55  ? 0.91022 0.82503 0.71329 0.15069  -0.09952 -0.13789 69  LEU A CD1 
385  C CD2 . LEU A 55  ? 0.82476 0.74842 0.67496 0.12519  -0.11373 -0.14569 69  LEU A CD2 
386  N N   . LYS A 56  ? 1.06365 0.79367 0.72923 0.12769  -0.11026 -0.19599 70  LYS A N   
387  C CA  . LYS A 56  ? 1.21267 0.89388 0.82748 0.11527  -0.12519 -0.21483 70  LYS A CA  
388  C C   . LYS A 56  ? 1.23631 0.87560 0.84827 0.09741  -0.13286 -0.22298 70  LYS A C   
389  O O   . LYS A 56  ? 1.24758 0.85598 0.83145 0.07617  -0.15379 -0.23733 70  LYS A O   
390  C CB  . LYS A 56  ? 1.27971 0.92474 0.83670 0.13536  -0.10668 -0.22728 70  LYS A CB  
391  N N   . THR A 57  ? 1.24649 0.87918 0.88186 0.10304  -0.11870 -0.21345 71  THR A N   
392  C CA  . THR A 57  ? 1.31920 0.90390 0.94548 0.08083  -0.12648 -0.21785 71  THR A CA  
393  C C   . THR A 57  ? 1.28104 0.90953 0.95582 0.04655  -0.14012 -0.20964 71  THR A C   
394  O O   . THR A 57  ? 1.44787 1.04718 1.11440 0.01482  -0.15361 -0.21755 71  THR A O   
395  C CB  . THR A 57  ? 1.28534 0.83083 0.90404 0.10193  -0.10866 -0.21067 71  THR A CB  
396  O OG1 . THR A 57  ? 1.36821 0.86711 0.94126 0.13181  -0.09786 -0.22640 71  THR A OG1 
397  C CG2 . THR A 57  ? 1.26922 0.76178 0.87725 0.07447  -0.11694 -0.20852 71  THR A CG2 
398  N N   . GLY A 58  ? 1.08958 0.78908 0.81510 0.05079  -0.13659 -0.19636 72  GLY A N   
399  C CA  . GLY A 58  ? 1.05212 0.80283 0.82914 0.02205  -0.14591 -0.19275 72  GLY A CA  
400  C C   . GLY A 58  ? 1.05677 0.84524 0.87358 0.02376  -0.12795 -0.17557 72  GLY A C   
401  O O   . GLY A 58  ? 1.03192 0.84568 0.88072 -0.00461 -0.12680 -0.17324 72  GLY A O   
402  N N   . ALA A 59  ? 0.98938 0.78311 0.80290 0.05437  -0.11304 -0.16442 73  ALA A N   
403  C CA  . ALA A 59  ? 1.02020 0.84894 0.86550 0.05720  -0.09884 -0.14879 73  ALA A CA  
404  C C   . ALA A 59  ? 1.01242 0.91308 0.90866 0.04912  -0.10409 -0.14999 73  ALA A C   
405  O O   . ALA A 59  ? 0.97367 0.89921 0.87893 0.05775  -0.11826 -0.15745 73  ALA A O   
406  C CB  . ALA A 59  ? 0.79882 0.62336 0.63316 0.09106  -0.08642 -0.13870 73  ALA A CB  
407  N N   . ASP A 60  ? 0.93559 0.86591 0.86129 0.03331  -0.09297 -0.14327 74  ASP A N   
408  C CA  . ASP A 60  ? 0.85513 0.85581 0.83289 0.03050  -0.09393 -0.14713 74  ASP A CA  
409  C C   . ASP A 60  ? 0.85866 0.87847 0.83993 0.06222  -0.09265 -0.14055 74  ASP A C   
410  O O   . ASP A 60  ? 0.79745 0.81038 0.76904 0.07302  -0.07840 -0.12826 74  ASP A O   
411  C CB  . ASP A 60  ? 0.93077 0.95472 0.93034 0.00582  -0.07577 -0.14269 74  ASP A CB  
412  C CG  . ASP A 60  ? 0.88884 0.99015 0.94967 -0.00257 -0.07606 -0.15490 74  ASP A CG  
413  O OD1 . ASP A 60  ? 0.84396 0.97732 0.92912 0.01931  -0.09205 -0.16280 74  ASP A OD1 
414  O OD2 . ASP A 60  ? 0.82579 0.95478 0.90916 -0.03067 -0.05986 -0.15701 74  ASP A OD2 
415  N N   . VAL A 61  ? 0.78426 0.82388 0.77550 0.07513  -0.11020 -0.14797 75  VAL A N   
416  C CA  . VAL A 61  ? 0.79467 0.84365 0.78232 0.10038  -0.11066 -0.14097 75  VAL A CA  
417  C C   . VAL A 61  ? 0.76537 0.85749 0.79006 0.10388  -0.10205 -0.13896 75  VAL A C   
418  O O   . VAL A 61  ? 0.75245 0.84397 0.76936 0.11949  -0.09579 -0.13003 75  VAL A O   
419  C CB  . VAL A 61  ? 0.67314 0.71991 0.65021 0.11019  -0.13424 -0.14746 75  VAL A CB  
420  C CG1 . VAL A 61  ? 0.65196 0.74391 0.67520 0.10591  -0.15416 -0.15929 75  VAL A CG1 
421  C CG2 . VAL A 61  ? 0.75328 0.79057 0.70816 0.13060  -0.13217 -0.13728 75  VAL A CG2 
422  N N   . ASN A 62  ? 0.68213 0.81358 0.74734 0.08805  -0.10023 -0.14891 76  ASN A N   
423  C CA  . ASN A 62  ? 0.67403 0.84836 0.77365 0.09142  -0.08859 -0.15188 76  ASN A CA  
424  C C   . ASN A 62  ? 0.68361 0.85577 0.77663 0.07157  -0.06276 -0.14547 76  ASN A C   
425  O O   . ASN A 62  ? 0.64221 0.85519 0.76497 0.06470  -0.04886 -0.15273 76  ASN A O   
426  C CB  . ASN A 62  ? 0.59653 0.82693 0.75206 0.09070  -0.10158 -0.17056 76  ASN A CB  
427  C CG  . ASN A 62  ? 0.70709 0.93305 0.86273 0.11201  -0.13278 -0.17494 76  ASN A CG  
428  O OD1 . ASN A 62  ? 0.72853 0.94404 0.87261 0.13498  -0.13972 -0.17010 76  ASN A OD1 
429  N ND2 . ASN A 62  ? 0.70570 0.93454 0.86905 0.10199  -0.15383 -0.18356 76  ASN A ND2 
430  N N   . ALA A 63  ? 0.65064 0.77289 0.70164 0.06332  -0.05640 -0.13269 77  ALA A N   
431  C CA  . ALA A 63  ? 0.71791 0.82435 0.75061 0.04294  -0.03656 -0.12342 77  ALA A CA  
432  C C   . ALA A 63  ? 0.65671 0.77737 0.68604 0.05345  -0.02400 -0.11695 77  ALA A C   
433  O O   . ALA A 63  ? 0.67348 0.78614 0.69242 0.07758  -0.03086 -0.11098 77  ALA A O   
434  C CB  . ALA A 63  ? 0.64606 0.68613 0.63021 0.04139  -0.03845 -0.11027 77  ALA A CB  
435  N N   . GLN A 64  ? 0.58810 0.72955 0.62329 0.03186  -0.00462 -0.11899 78  GLN A N   
436  C CA  . GLN A 64  ? 0.69261 0.84680 0.71913 0.03773  0.00874  -0.11625 78  GLN A CA  
437  C C   . GLN A 64  ? 0.60727 0.71144 0.57897 0.02485  0.01742  -0.09633 78  GLN A C   
438  O O   . GLN A 64  ? 0.76523 0.84376 0.71557 -0.00272 0.02578  -0.09001 78  GLN A O   
439  C CB  . GLN A 64  ? 0.62863 0.84279 0.69513 0.02431  0.02726  -0.13503 78  GLN A CB  
440  C CG  . GLN A 64  ? 0.65746 0.92129 0.77814 0.04787  0.01480  -0.15506 78  GLN A CG  
441  C CD  . GLN A 64  ? 0.74006 1.07064 0.90955 0.03868  0.03430  -0.17759 78  GLN A CD  
442  O OE1 . GLN A 64  ? 0.79686 1.14947 0.97561 0.05570  0.04255  -0.18833 78  GLN A OE1 
443  N NE2 . GLN A 64  ? 0.76831 1.13310 0.97089 0.01109  0.04247  -0.18691 78  GLN A NE2 
444  N N   . ASP A 65  ? 0.67848 0.76573 0.62540 0.04335  0.01266  -0.08596 79  ASP A N   
445  C CA  . ASP A 65  ? 0.79229 0.83392 0.68654 0.03479  0.01548  -0.06681 79  ASP A CA  
446  C C   . ASP A 65  ? 0.79286 0.85083 0.67110 0.01057  0.03864  -0.07026 79  ASP A C   
447  O O   . ASP A 65  ? 0.68444 0.79234 0.59900 -0.00063 0.05540  -0.08914 79  ASP A O   
448  C CB  . ASP A 65  ? 0.74210 0.76655 0.62177 0.06257  -0.00167 -0.05580 79  ASP A CB  
449  C CG  . ASP A 65  ? 0.76543 0.82077 0.65311 0.07183  0.00076  -0.06320 79  ASP A CG  
450  O OD1 . ASP A 65  ? 0.77762 0.87226 0.69403 0.06809  0.01238  -0.08105 79  ASP A OD1 
451  O OD2 . ASP A 65  ? 0.77594 0.81589 0.64251 0.08388  -0.01075 -0.05250 79  ASP A OD2 
452  N N   . ASN A 66  ? 0.84001 0.85739 0.66276 0.00315  0.03958  -0.05310 80  ASN A N   
453  C CA  . ASN A 66  ? 0.79077 0.81431 0.58276 -0.02429 0.06424  -0.05494 80  ASN A CA  
454  C C   . ASN A 66  ? 0.85009 0.92826 0.67094 -0.01369 0.07701  -0.07667 80  ASN A C   
455  O O   . ASN A 66  ? 0.86326 0.96607 0.67622 -0.03576 0.10484  -0.08806 80  ASN A O   
456  C CB  . ASN A 66  ? 0.85038 0.81077 0.56728 -0.03100 0.05576  -0.03027 80  ASN A CB  
457  C CG  . ASN A 66  ? 0.90981 0.81025 0.58200 -0.05672 0.05536  -0.01128 80  ASN A CG  
458  O OD1 . ASN A 66  ? 0.87513 0.78298 0.57235 -0.07408 0.06407  -0.01777 80  ASN A OD1 
459  N ND2 . ASN A 66  ? 0.91667 0.75255 0.51932 -0.05996 0.04204  0.01253  80  ASN A ND2 
460  N N   . TYR A 67  ? 0.77790 0.87307 0.62951 0.01858  0.05878  -0.08376 81  TYR A N   
461  C CA  . TYR A 67  ? 0.76788 0.90227 0.64253 0.03229  0.06629  -0.10484 81  TYR A CA  
462  C C   . TYR A 67  ? 0.77782 0.95245 0.71725 0.05397  0.05705  -0.12276 81  TYR A C   
463  O O   . TYR A 67  ? 0.73054 0.92025 0.68605 0.07508  0.05079  -0.13581 81  TYR A O   
464  C CB  . TYR A 67  ? 0.85204 0.95868 0.68959 0.04713  0.05047  -0.09613 81  TYR A CB  
465  C CG  . TYR A 67  ? 0.91216 0.98539 0.68209 0.02632  0.06002  -0.08439 81  TYR A CG  
466  C CD1 . TYR A 67  ? 0.93129 1.02219 0.68111 0.00971  0.08863  -0.10055 81  TYR A CD1 
467  C CD2 . TYR A 67  ? 0.89072 0.91391 0.61458 0.02424  0.04000  -0.05801 81  TYR A CD2 
468  C CE1 . TYR A 67  ? 0.94481 0.99899 0.62073 -0.01239 0.09763  -0.08896 81  TYR A CE1 
469  C CE2 . TYR A 67  ? 1.06183 1.04698 0.71545 0.00517  0.04362  -0.04506 81  TYR A CE2 
470  C CZ  . TYR A 67  ? 0.98461 0.98268 0.60964 -0.01520 0.07281  -0.05969 81  TYR A CZ  
471  O OH  . TYR A 67  ? 1.15003 1.10432 0.69359 -0.03704 0.07663  -0.04596 81  TYR A OH  
472  N N   . GLY A 68  ? 0.73762 0.92310 0.70862 0.04844  0.05328  -0.12335 82  GLY A N   
473  C CA  . GLY A 68  ? 0.65871 0.88055 0.68603 0.06649  0.04182  -0.13996 82  GLY A CA  
474  C C   . GLY A 68  ? 0.64893 0.84778 0.67695 0.09165  0.01429  -0.13169 82  GLY A C   
475  O O   . GLY A 68  ? 0.68955 0.90947 0.75357 0.10785  0.00115  -0.14354 82  GLY A O   
476  N N   . TRP A 69  ? 0.65885 0.81679 0.64835 0.09509  0.00474  -0.11203 83  TRP A N   
477  C CA  . TRP A 69  ? 0.71924 0.86120 0.71012 0.11449  -0.01610 -0.10463 83  TRP A CA  
478  C C   . TRP A 69  ? 0.61744 0.75073 0.61831 0.11299  -0.02378 -0.10198 83  TRP A C   
479  O O   . TRP A 69  ? 0.67198 0.78560 0.65724 0.09850  -0.01813 -0.09452 83  TRP A O   
480  C CB  . TRP A 69  ? 0.61035 0.72347 0.56678 0.11852  -0.02274 -0.08729 83  TRP A CB  
481  C CG  . TRP A 69  ? 0.66691 0.78394 0.61461 0.12532  -0.02573 -0.09106 83  TRP A CG  
482  C CD1 . TRP A 69  ? 0.71431 0.84698 0.66342 0.12307  -0.01479 -0.10640 83  TRP A CD1 
483  C CD2 . TRP A 69  ? 0.73404 0.83887 0.67002 0.13409  -0.04028 -0.08146 83  TRP A CD2 
484  N NE1 . TRP A 69  ? 0.69180 0.81368 0.62422 0.13030  -0.02368 -0.10685 83  TRP A NE1 
485  C CE2 . TRP A 69  ? 0.69098 0.79737 0.61654 0.13469  -0.04011 -0.09068 83  TRP A CE2 
486  C CE3 . TRP A 69  ? 0.69870 0.79484 0.63440 0.14065  -0.05207 -0.06793 83  TRP A CE3 
487  C CZ2 . TRP A 69  ? 0.67924 0.77497 0.59192 0.13754  -0.05409 -0.08507 83  TRP A CZ2 
488  C CZ3 . TRP A 69  ? 0.74820 0.84411 0.67853 0.14362  -0.06334 -0.06267 83  TRP A CZ3 
489  C CH2 . TRP A 69  ? 0.74359 0.83740 0.66136 0.14007  -0.06565 -0.07030 83  TRP A CH2 
490  N N   . THR A 70  ? 0.60403 0.74439 0.62338 0.12690  -0.03796 -0.10803 84  THR A N   
491  C CA  . THR A 70  ? 0.63188 0.76102 0.65395 0.12712  -0.04777 -0.10800 84  THR A CA  
492  C C   . THR A 70  ? 0.63020 0.73122 0.62771 0.13856  -0.05469 -0.09552 84  THR A C   
493  O O   . THR A 70  ? 0.60744 0.70536 0.59461 0.14588  -0.05466 -0.08743 84  THR A O   
494  C CB  . THR A 70  ? 0.57444 0.72721 0.62612 0.13500  -0.06138 -0.12254 84  THR A CB  
495  O OG1 . THR A 70  ? 0.59539 0.74827 0.64609 0.15198  -0.07059 -0.12306 84  THR A OG1 
496  C CG2 . THR A 70  ? 0.59036 0.78337 0.67928 0.12376  -0.05327 -0.13843 84  THR A CG2 
497  N N   . PRO A 71  ? 0.71531 0.79781 0.70365 0.13932  -0.05981 -0.09543 85  PRO A N   
498  C CA  . PRO A 71  ? 0.63872 0.70384 0.60851 0.15179  -0.06239 -0.08784 85  PRO A CA  
499  C C   . PRO A 71  ? 0.63177 0.70696 0.60263 0.16008  -0.06986 -0.08730 85  PRO A C   
500  O O   . PRO A 71  ? 0.67575 0.74826 0.63672 0.16581  -0.06720 -0.07927 85  PRO A O   
501  C CB  . PRO A 71  ? 0.65506 0.69820 0.61212 0.14996  -0.06569 -0.09373 85  PRO A CB  
502  C CG  . PRO A 71  ? 0.71356 0.75250 0.67699 0.13341  -0.06288 -0.09823 85  PRO A CG  
503  C CD  . PRO A 71  ? 0.65616 0.73055 0.64694 0.12628  -0.06091 -0.10275 85  PRO A CD  
504  N N   . LEU A 72  ? 0.63169 0.71797 0.61517 0.16046  -0.08021 -0.09581 86  LEU A N   
505  C CA  . LEU A 72  ? 0.67823 0.76106 0.65463 0.16747  -0.09049 -0.09374 86  LEU A CA  
506  C C   . LEU A 72  ? 0.61352 0.70153 0.59010 0.16790  -0.08522 -0.08760 86  LEU A C   
507  O O   . LEU A 72  ? 0.58722 0.66593 0.54902 0.16787  -0.08795 -0.07982 86  LEU A O   
508  C CB  . LEU A 72  ? 0.67894 0.76866 0.67078 0.17282  -0.10720 -0.10517 86  LEU A CB  
509  C CG  . LEU A 72  ? 0.62430 0.69309 0.59714 0.18069  -0.12443 -0.10182 86  LEU A CG  
510  C CD1 . LEU A 72  ? 0.56552 0.60912 0.50068 0.17513  -0.12280 -0.09055 86  LEU A CD1 
511  C CD2 . LEU A 72  ? 0.71500 0.78708 0.70334 0.19080  -0.14732 -0.11346 86  LEU A CD2 
512  N N   . HIS A 73  ? 0.65954 0.76122 0.64893 0.16491  -0.07736 -0.09135 87  HIS A N   
513  C CA  . HIS A 73  ? 0.63558 0.73805 0.61794 0.16356  -0.07406 -0.08652 87  HIS A CA  
514  C C   . HIS A 73  ? 0.58017 0.67829 0.55079 0.16150  -0.07119 -0.07271 87  HIS A C   
515  O O   . HIS A 73  ? 0.60432 0.70158 0.56868 0.15990  -0.07579 -0.06691 87  HIS A O   
516  C CB  . HIS A 73  ? 0.58910 0.70352 0.57711 0.15793  -0.06313 -0.09276 87  HIS A CB  
517  C CG  . HIS A 73  ? 0.63134 0.76266 0.64019 0.16210  -0.06271 -0.11020 87  HIS A CG  
518  N ND1 . HIS A 73  ? 0.57197 0.72328 0.60490 0.15854  -0.05848 -0.12040 87  HIS A ND1 
519  C CD2 . HIS A 73  ? 0.64907 0.78270 0.66179 0.17068  -0.06619 -0.12145 87  HIS A CD2 
520  C CE1 . HIS A 73  ? 0.59232 0.76614 0.65025 0.16661  -0.05891 -0.13773 87  HIS A CE1 
521  N NE2 . HIS A 73  ? 0.66556 0.82563 0.70967 0.17624  -0.06333 -0.13924 87  HIS A NE2 
522  N N   . LEU A 74  ? 0.58169 0.67727 0.55136 0.16160  -0.06469 -0.06838 88  LEU A N   
523  C CA  . LEU A 74  ? 0.60766 0.70423 0.57429 0.16561  -0.06328 -0.05786 88  LEU A CA  
524  C C   . LEU A 74  ? 0.60013 0.70219 0.56809 0.16921  -0.06301 -0.05608 88  LEU A C   
525  O O   . LEU A 74  ? 0.69785 0.81488 0.67303 0.17128  -0.06191 -0.04952 88  LEU A O   
526  C CB  . LEU A 74  ? 0.65615 0.73834 0.61756 0.16858  -0.05877 -0.05521 88  LEU A CB  
527  C CG  . LEU A 74  ? 0.60127 0.67389 0.55191 0.15953  -0.05644 -0.05296 88  LEU A CG  
528  C CD1 . LEU A 74  ? 0.60525 0.65177 0.54416 0.15694  -0.05270 -0.05135 88  LEU A CD1 
529  C CD2 . LEU A 74  ? 0.63428 0.70933 0.57610 0.16069  -0.06248 -0.04282 88  LEU A CD2 
530  N N   . ALA A 75  ? 0.60025 0.69268 0.56082 0.16865  -0.06403 -0.06213 89  ALA A N   
531  C CA  . ALA A 75  ? 0.55948 0.65244 0.51005 0.16715  -0.06159 -0.05983 89  ALA A CA  
532  C C   . ALA A 75  ? 0.56470 0.65805 0.50953 0.15767  -0.06841 -0.05508 89  ALA A C   
533  O O   . ALA A 75  ? 0.64080 0.74372 0.58215 0.15022  -0.06307 -0.04907 89  ALA A O   
534  C CB  . ALA A 75  ? 0.67230 0.74600 0.60493 0.16797  -0.06375 -0.06678 89  ALA A CB  
535  N N   . ALA A 76  ? 0.54079 0.62354 0.48475 0.15700  -0.07918 -0.05901 90  ALA A N   
536  C CA  . ALA A 76  ? 0.64726 0.71756 0.57947 0.14915  -0.08848 -0.05591 90  ALA A CA  
537  C C   . ALA A 76  ? 0.74114 0.82710 0.68148 0.14101  -0.08675 -0.05011 90  ALA A C   
538  O O   . ALA A 76  ? 0.69687 0.77618 0.62663 0.12790  -0.09122 -0.04447 90  ALA A O   
539  C CB  . ALA A 76  ? 0.74195 0.79545 0.67339 0.15669  -0.10098 -0.06586 90  ALA A CB  
540  N N   . VAL A 77  ? 0.59129 0.69419 0.54620 0.14599  -0.08273 -0.05060 91  VAL A N   
541  C CA  . VAL A 77  ? 0.70409 0.82046 0.66368 0.13848  -0.08682 -0.04521 91  VAL A CA  
542  C C   . VAL A 77  ? 0.67863 0.82229 0.65358 0.13241  -0.08273 -0.03693 91  VAL A C   
543  O O   . VAL A 77  ? 0.64553 0.80322 0.62633 0.11976  -0.08925 -0.03239 91  VAL A O   
544  C CB  . VAL A 77  ? 0.55885 0.67938 0.52038 0.14455  -0.08646 -0.04595 91  VAL A CB  
545  C CG1 . VAL A 77  ? 0.49419 0.59734 0.44375 0.14619  -0.08570 -0.05674 91  VAL A CG1 
546  C CG2 . VAL A 77  ? 0.63634 0.76400 0.60785 0.15522  -0.07893 -0.04285 91  VAL A CG2 
547  N N   . ILE A 78  ? 0.65297 0.80742 0.63622 0.14041  -0.07131 -0.03693 92  ILE A N   
548  C CA  . ILE A 78  ? 0.64510 0.83354 0.64795 0.13666  -0.06202 -0.03310 92  ILE A CA  
549  C C   . ILE A 78  ? 0.62845 0.80942 0.61321 0.12129  -0.05352 -0.03185 92  ILE A C   
550  O O   . ILE A 78  ? 0.58328 0.79604 0.58235 0.11479  -0.03965 -0.03052 92  ILE A O   
551  C CB  . ILE A 78  ? 0.64529 0.85003 0.66643 0.15725  -0.05240 -0.03628 92  ILE A CB  
552  C CG1 . ILE A 78  ? 0.67506 0.85030 0.67398 0.16516  -0.04447 -0.04312 92  ILE A CG1 
553  C CG2 . ILE A 78  ? 0.57344 0.77843 0.60483 0.16984  -0.06364 -0.03360 92  ILE A CG2 
554  C CD1 . ILE A 78  ? 0.49779 0.68492 0.50662 0.18115  -0.03042 -0.04905 92  ILE A CD1 
555  N N   . GLY A 79  ? 0.63886 0.77875 0.59148 0.11558  -0.06150 -0.03252 93  GLY A N   
556  C CA  . GLY A 79  ? 0.73511 0.85403 0.65746 0.09848  -0.05858 -0.02800 93  GLY A CA  
557  C C   . GLY A 79  ? 0.80900 0.93387 0.72022 0.10086  -0.04120 -0.03006 93  GLY A C   
558  O O   . GLY A 79  ? 0.66887 0.79431 0.56024 0.08139  -0.03012 -0.02476 93  GLY A O   
559  N N   . HIS A 80  ? 0.65459 0.77993 0.57249 0.12153  -0.03746 -0.03826 94  HIS A N   
560  C CA  . HIS A 80  ? 0.76083 0.88569 0.66252 0.12591  -0.02127 -0.04382 94  HIS A CA  
561  C C   . HIS A 80  ? 0.81289 0.88967 0.66697 0.12114  -0.03240 -0.04388 94  HIS A C   
562  O O   . HIS A 80  ? 0.88693 0.94258 0.73872 0.13328  -0.04733 -0.04943 94  HIS A O   
563  C CB  . HIS A 80  ? 0.72188 0.85881 0.64634 0.14918  -0.01549 -0.05327 94  HIS A CB  
564  C CG  . HIS A 80  ? 0.79476 0.95205 0.72112 0.15643  0.00753  -0.06118 94  HIS A CG  
565  N ND1 . HIS A 80  ? 0.86780 0.99763 0.75971 0.16147  0.01492  -0.07057 94  HIS A ND1 
566  C CD2 . HIS A 80  ? 0.80636 1.01138 0.76675 0.16103  0.02490  -0.06371 94  HIS A CD2 
567  C CE1 . HIS A 80  ? 0.82953 0.98543 0.72976 0.16968  0.03877  -0.07967 94  HIS A CE1 
568  N NE2 . HIS A 80  ? 0.85810 1.06390 0.80448 0.17088  0.04567  -0.07604 94  HIS A NE2 
569  N N   . LEU A 81  ? 0.86659 0.92704 0.68204 0.10176  -0.02616 -0.03738 95  LEU A N   
570  C CA  . LEU A 81  ? 0.93425 0.94192 0.69645 0.09678  -0.04272 -0.03463 95  LEU A CA  
571  C C   . LEU A 81  ? 0.94664 0.94149 0.69083 0.11020  -0.04138 -0.04582 95  LEU A C   
572  O O   . LEU A 81  ? 0.95044 0.91492 0.68000 0.11845  -0.06496 -0.04905 95  LEU A O   
573  C CB  . LEU A 81  ? 1.01587 1.00183 0.72970 0.06862  -0.03491 -0.02254 95  LEU A CB  
574  C CG  . LEU A 81  ? 1.13916 1.06529 0.78203 0.06104  -0.04938 -0.01764 95  LEU A CG  
575  C CD1 . LEU A 81  ? 1.07626 0.96069 0.71288 0.07446  -0.08782 -0.01585 95  LEU A CD1 
576  C CD2 . LEU A 81  ? 1.07274 0.97636 0.66165 0.02724  -0.03616 -0.00337 95  LEU A CD2 
577  N N   . GLU A 82  ? 0.94931 0.96805 0.69624 0.11315  -0.01506 -0.05380 96  GLU A N   
578  C CA  . GLU A 82  ? 0.95255 0.95025 0.67128 0.12296  -0.01278 -0.06622 96  GLU A CA  
579  C C   . GLU A 82  ? 0.87987 0.87376 0.62820 0.14137  -0.03024 -0.07485 96  GLU A C   
580  O O   . GLU A 82  ? 0.90305 0.86603 0.62600 0.14337  -0.04807 -0.08075 96  GLU A O   
581  C CB  . GLU A 82  ? 0.90469 0.93030 0.62538 0.12668  0.02158  -0.07663 96  GLU A CB  
582  C CG  . GLU A 82  ? 1.14112 1.16093 0.81135 0.10423  0.04304  -0.07301 96  GLU A CG  
583  C CD  . GLU A 82  ? 1.27595 1.34149 0.97713 0.08749  0.06203  -0.06344 96  GLU A CD  
584  O OE1 . GLU A 82  ? 1.26355 1.38448 1.01890 0.09950  0.08319  -0.07187 96  GLU A OE1 
585  O OE2 . GLU A 82  ? 1.31950 1.36381 0.99104 0.06217  0.05327  -0.04769 96  GLU A OE2 
586  N N   . ILE A 83  ? 0.86147 0.88639 0.66147 0.15215  -0.02636 -0.07526 97  ILE A N   
587  C CA  . ILE A 83  ? 0.85543 0.87541 0.67897 0.16401  -0.03870 -0.08196 97  ILE A CA  
588  C C   . ILE A 83  ? 0.77878 0.78573 0.60516 0.16008  -0.06430 -0.07930 97  ILE A C   
589  O O   . ILE A 83  ? 0.74572 0.74063 0.57364 0.16281  -0.07770 -0.08735 97  ILE A O   
590  C CB  . ILE A 83  ? 0.83432 0.88351 0.70179 0.17457  -0.02964 -0.08036 97  ILE A CB  
591  C CG1 . ILE A 83  ? 0.67567 0.73437 0.54564 0.18736  -0.00883 -0.08841 97  ILE A CG1 
592  C CG2 . ILE A 83  ? 0.72680 0.76787 0.61292 0.17879  -0.04275 -0.08268 97  ILE A CG2 
593  C CD1 . ILE A 83  ? 0.79619 0.87348 0.70435 0.20270  -0.00672 -0.08701 97  ILE A CD1 
594  N N   . VAL A 84  ? 0.70731 0.71730 0.53644 0.15371  -0.07192 -0.06976 98  VAL A N   
595  C CA  . VAL A 84  ? 0.73499 0.73217 0.56838 0.15548  -0.09649 -0.07016 98  VAL A CA  
596  C C   . VAL A 84  ? 0.79071 0.75619 0.58743 0.15455  -0.11558 -0.07365 98  VAL A C   
597  O O   . VAL A 84  ? 0.80242 0.76736 0.61432 0.16123  -0.13516 -0.08194 98  VAL A O   
598  C CB  . VAL A 84  ? 0.71893 0.71300 0.55211 0.14976  -0.10189 -0.06046 98  VAL A CB  
599  C CG1 . VAL A 84  ? 0.63327 0.60214 0.45865 0.15571  -0.12971 -0.06230 98  VAL A CG1 
600  C CG2 . VAL A 84  ? 0.80357 0.82779 0.67526 0.15203  -0.09200 -0.05985 98  VAL A CG2 
601  N N   . GLU A 85  ? 0.77448 0.71546 0.52175 0.14464  -0.11035 -0.06782 99  GLU A N   
602  C CA  . GLU A 85  ? 0.96230 0.86540 0.66177 0.14213  -0.13144 -0.06948 99  GLU A CA  
603  C C   . GLU A 85  ? 0.81800 0.72265 0.52083 0.14718  -0.13405 -0.08409 99  GLU A C   
604  O O   . GLU A 85  ? 0.81575 0.70519 0.51087 0.14990  -0.16230 -0.08994 99  GLU A O   
605  C CB  . GLU A 85  ? 0.93160 0.80557 0.56736 0.12583  -0.11946 -0.05971 99  GLU A CB  
606  C CG  . GLU A 85  ? 1.00711 0.84399 0.60693 0.11667  -0.13968 -0.04438 99  GLU A CG  
607  C CD  . GLU A 85  ? 1.21027 1.02976 0.75749 0.09260  -0.11692 -0.03175 99  GLU A CD  
608  O OE1 . GLU A 85  ? 1.28684 1.13815 0.84131 0.08639  -0.08189 -0.03698 99  GLU A OE1 
609  O OE2 . GLU A 85  ? 1.21984 0.99345 0.71861 0.07960  -0.13384 -0.01708 99  GLU A OE2 
610  N N   . VAL A 86  ? 0.77215 0.69324 0.48696 0.14879  -0.10753 -0.09085 100 VAL A N   
611  C CA  . VAL A 86  ? 0.80424 0.71686 0.51671 0.15146  -0.10966 -0.10528 100 VAL A CA  
612  C C   . VAL A 86  ? 0.85321 0.78445 0.61470 0.15462  -0.12778 -0.11091 100 VAL A C   
613  O O   . VAL A 86  ? 0.89213 0.81308 0.64937 0.15109  -0.14857 -0.12059 100 VAL A O   
614  C CB  . VAL A 86  ? 0.79539 0.71568 0.51114 0.15692  -0.07841 -0.11153 100 VAL A CB  
615  C CG1 . VAL A 86  ? 0.88694 0.79505 0.61118 0.16005  -0.08229 -0.12522 100 VAL A CG1 
616  C CG2 . VAL A 86  ? 0.90430 0.80766 0.56693 0.15265  -0.05907 -0.11341 100 VAL A CG2 
617  N N   . LEU A 87  ? 0.91791 0.87932 0.72593 0.15888  -0.11980 -0.10580 101 LEU A N   
618  C CA  . LEU A 87  ? 0.71462 0.69911 0.56851 0.15902  -0.13060 -0.11183 101 LEU A CA  
619  C C   . LEU A 87  ? 0.75694 0.74456 0.61914 0.16123  -0.16073 -0.11557 101 LEU A C   
620  O O   . LEU A 87  ? 0.77186 0.77351 0.65911 0.15796  -0.17587 -0.12664 101 LEU A O   
621  C CB  . LEU A 87  ? 0.70682 0.71790 0.59647 0.16237  -0.11555 -0.10531 101 LEU A CB  
622  C CG  . LEU A 87  ? 0.70411 0.71640 0.59639 0.16357  -0.09240 -0.10196 101 LEU A CG  
623  C CD1 . LEU A 87  ? 0.62563 0.66082 0.54514 0.16579  -0.08406 -0.09413 101 LEU A CD1 
624  C CD2 . LEU A 87  ? 0.68077 0.68134 0.57536 0.15825  -0.09090 -0.11060 101 LEU A CD2 
625  N N   . LEU A 88  ? 0.71822 0.69205 0.56039 0.16648  -0.17160 -0.10673 102 LEU A N   
626  C CA  . LEU A 88  ? 0.76176 0.73131 0.60913 0.17448  -0.20530 -0.10990 102 LEU A CA  
627  C C   . LEU A 88  ? 0.95904 0.90687 0.77557 0.17030  -0.22962 -0.11646 102 LEU A C   
628  O O   . LEU A 88  ? 1.08664 1.05158 0.93311 0.17562  -0.25777 -0.12670 102 LEU A O   
629  C CB  . LEU A 88  ? 0.84170 0.78332 0.65905 0.17935  -0.21366 -0.09681 102 LEU A CB  
630  C CG  . LEU A 88  ? 0.89020 0.85128 0.74163 0.18528  -0.20153 -0.09397 102 LEU A CG  
631  C CD1 . LEU A 88  ? 0.94865 0.87116 0.75779 0.18240  -0.20596 -0.07928 102 LEU A CD1 
632  C CD2 . LEU A 88  ? 0.63163 0.62389 0.53811 0.20041  -0.21762 -0.10775 102 LEU A CD2 
633  N N   . LYS A 89  ? 0.97116 0.88417 0.72869 0.16072  -0.21940 -0.11256 103 LYS A N   
634  C CA  . LYS A 89  ? 0.99436 0.88016 0.71143 0.15435  -0.24150 -0.12026 103 LYS A CA  
635  C C   . LYS A 89  ? 1.01185 0.91993 0.76420 0.14754  -0.24214 -0.13640 103 LYS A C   
636  O O   . LYS A 89  ? 0.86006 0.75642 0.59722 0.14178  -0.27016 -0.14595 103 LYS A O   
637  C CB  . LYS A 89  ? 0.99472 0.83783 0.63533 0.14494  -0.22335 -0.11497 103 LYS A CB  
638  N N   . HIS A 90  ? 0.87742 0.81285 0.67175 0.14556  -0.21438 -0.13885 104 HIS A N   
639  C CA  . HIS A 90  ? 0.82316 0.77142 0.64488 0.13401  -0.21284 -0.15183 104 HIS A CA  
640  C C   . HIS A 90  ? 0.88092 0.88098 0.77547 0.13229  -0.22128 -0.15786 104 HIS A C   
641  O O   . HIS A 90  ? 0.75792 0.77315 0.68016 0.11772  -0.21316 -0.16600 104 HIS A O   
642  C CB  . HIS A 90  ? 0.85199 0.78597 0.66257 0.13131  -0.17842 -0.15061 104 HIS A CB  
643  C CG  . HIS A 90  ? 0.97718 0.86446 0.72562 0.12857  -0.17223 -0.15692 104 HIS A CG  
644  N ND1 . HIS A 90  ? 1.03061 0.89378 0.76775 0.12102  -0.16299 -0.16771 104 HIS A ND1 
645  C CD2 . HIS A 90  ? 1.02100 0.87722 0.71001 0.13168  -0.17252 -0.15527 104 HIS A CD2 
646  C CE1 . HIS A 90  ? 1.10246 0.92356 0.77865 0.12306  -0.15753 -0.17501 104 HIS A CE1 
647  N NE2 . HIS A 90  ? 1.09801 0.91707 0.74370 0.12822  -0.16140 -0.16757 104 HIS A NE2 
648  N N   . GLY A 91  ? 0.81184 0.83705 0.73566 0.14600  -0.23594 -0.15509 105 GLY A N   
649  C CA  . GLY A 91  ? 0.79028 0.87074 0.78544 0.14737  -0.24437 -0.16559 105 GLY A CA  
650  C C   . GLY A 91  ? 0.81580 0.92688 0.84905 0.15303  -0.21779 -0.16222 105 GLY A C   
651  O O   . GLY A 91  ? 0.73097 0.89211 0.82323 0.15127  -0.21663 -0.17355 105 GLY A O   
652  N N   . ALA A 92  ? 0.77839 0.86445 0.78044 0.15826  -0.19613 -0.14851 106 ALA A N   
653  C CA  . ALA A 92  ? 0.67955 0.78942 0.70970 0.16241  -0.17415 -0.14545 106 ALA A CA  
654  C C   . ALA A 92  ? 0.68825 0.82309 0.75230 0.18011  -0.19019 -0.15229 106 ALA A C   
655  O O   . ALA A 92  ? 0.73328 0.84380 0.77542 0.19416  -0.21406 -0.14868 106 ALA A O   
656  C CB  . ALA A 92  ? 0.56096 0.64102 0.55233 0.16467  -0.15453 -0.12997 106 ALA A CB  
657  N N   . ASP A 93  ? 0.69017 0.86938 0.80343 0.17964  -0.17659 -0.16277 107 ASP A N   
658  C CA  . ASP A 93  ? 0.59942 0.80528 0.74965 0.20052  -0.18781 -0.17403 107 ASP A CA  
659  C C   . ASP A 93  ? 0.70512 0.87458 0.82050 0.21313  -0.18387 -0.16257 107 ASP A C   
660  O O   . ASP A 93  ? 0.67421 0.83878 0.77612 0.20454  -0.15826 -0.15520 107 ASP A O   
661  C CB  . ASP A 93  ? 0.64766 0.91281 0.85522 0.19378  -0.16633 -0.19030 107 ASP A CB  
662  C CG  . ASP A 93  ? 0.61688 0.91738 0.87111 0.21953  -0.17657 -0.20836 107 ASP A CG  
663  O OD1 . ASP A 93  ? 0.71741 0.99567 0.96466 0.24348  -0.20859 -0.20887 107 ASP A OD1 
664  O OD2 . ASP A 93  ? 0.71964 1.06672 1.01385 0.21643  -0.15233 -0.22263 107 ASP A OD2 
665  N N   . VAL A 94  ? 0.65970 0.79951 0.75701 0.23170  -0.21215 -0.16031 108 VAL A N   
666  C CA  . VAL A 94  ? 0.75008 0.84703 0.80809 0.23838  -0.21134 -0.14834 108 VAL A CA  
667  C C   . VAL A 94  ? 0.69547 0.81326 0.78279 0.24971  -0.19814 -0.16020 108 VAL A C   
668  O O   . VAL A 94  ? 0.78431 0.87718 0.84355 0.24535  -0.18546 -0.15144 108 VAL A O   
669  C CB  . VAL A 94  ? 0.75019 0.79840 0.77130 0.25191  -0.24718 -0.14111 108 VAL A CB  
670  C CG1 . VAL A 94  ? 0.65544 0.72366 0.72018 0.27933  -0.27769 -0.15917 108 VAL A CG1 
671  C CG2 . VAL A 94  ? 0.88225 0.87863 0.85408 0.24989  -0.24504 -0.12586 108 VAL A CG2 
672  N N   . ASN A 95  ? 0.69890 0.86532 0.84326 0.26312  -0.19990 -0.18202 109 ASN A N   
673  C CA  . ASN A 95  ? 0.63938 0.82781 0.81086 0.27641  -0.18524 -0.19842 109 ASN A CA  
674  C C   . ASN A 95  ? 0.58926 0.83052 0.79198 0.25778  -0.14908 -0.20778 109 ASN A C   
675  O O   . ASN A 95  ? 0.59703 0.88007 0.84040 0.26790  -0.13553 -0.22935 109 ASN A O   
676  C CB  . ASN A 95  ? 0.64334 0.84911 0.85751 0.31015  -0.21174 -0.21994 109 ASN A CB  
677  C CG  . ASN A 95  ? 0.80520 0.94019 0.97204 0.32481  -0.24673 -0.20745 109 ASN A CG  
678  O OD1 . ASN A 95  ? 0.69525 0.77968 0.82066 0.33012  -0.24833 -0.19978 109 ASN A OD1 
679  N ND2 . ASN A 95  ? 0.82977 0.95649 0.99791 0.32829  -0.27526 -0.20506 109 ASN A ND2 
680  N N   . ALA A 96  ? 0.67366 0.91003 0.85394 0.23074  -0.13254 -0.19226 110 ALA A N   
681  C CA  . ALA A 96  ? 0.63212 0.90434 0.82865 0.20898  -0.10074 -0.19655 110 ALA A CA  
682  C C   . ALA A 96  ? 0.59787 0.86344 0.77560 0.20892  -0.07874 -0.19838 110 ALA A C   
683  O O   . ALA A 96  ? 0.72520 0.94814 0.85754 0.20613  -0.07920 -0.18211 110 ALA A O   
684  C CB  . ALA A 96  ? 0.60906 0.86027 0.77553 0.18447  -0.09348 -0.17783 110 ALA A CB  
685  N N   . LYS A 97  ? 0.57773 0.88833 0.79039 0.21054  -0.05907 -0.21957 111 LYS A N   
686  C CA  . LYS A 97  ? 0.57005 0.87498 0.75908 0.20767  -0.03561 -0.22444 111 LYS A CA  
687  C C   . LYS A 97  ? 0.60493 0.91337 0.76967 0.17500  -0.00805 -0.21252 111 LYS A C   
688  O O   . LYS A 97  ? 0.61582 0.95712 0.80564 0.15581  0.00394  -0.21493 111 LYS A O   
689  C CB  . LYS A 97  ? 0.59670 0.94687 0.82993 0.22712  -0.02436 -0.25634 111 LYS A CB  
690  C CG  . LYS A 97  ? 0.68887 1.01443 0.92736 0.26410  -0.05113 -0.26828 111 LYS A CG  
691  C CD  . LYS A 97  ? 0.65804 1.04291 0.96839 0.29091  -0.05437 -0.30036 111 LYS A CD  
692  C CE  . LYS A 97  ? 0.79560 1.17587 1.13141 0.30616  -0.09409 -0.29484 111 LYS A CE  
693  N NZ  . LYS A 97  ? 0.88919 1.19564 1.18196 0.32767  -0.12740 -0.28411 111 LYS A NZ  
694  N N   . ASP A 98  ? 0.61598 0.88672 0.72922 0.16738  -0.00091 -0.19909 112 ASP A N   
695  C CA  . ASP A 98  ? 0.54892 0.81260 0.62912 0.13928  0.02109  -0.18646 112 ASP A CA  
696  C C   . ASP A 98  ? 0.61868 0.91722 0.70515 0.12993  0.05218  -0.20698 112 ASP A C   
697  O O   . ASP A 98  ? 0.55971 0.89849 0.68916 0.14673  0.05811  -0.23345 112 ASP A O   
698  C CB  . ASP A 98  ? 0.65125 0.86468 0.67717 0.13649  0.01133  -0.16416 112 ASP A CB  
699  C CG  . ASP A 98  ? 0.74717 0.94433 0.74901 0.14792  0.00993  -0.17292 112 ASP A CG  
700  O OD1 . ASP A 98  ? 0.70086 0.91779 0.72652 0.16408  0.01400  -0.19684 112 ASP A OD1 
701  O OD2 . ASP A 98  ? 0.64887 0.81255 0.60865 0.14173  0.00271  -0.15705 112 ASP A OD2 
702  N N   . ASN A 99  ? 0.73886 1.02098 0.77974 0.10402  0.07246  -0.19569 113 ASN A N   
703  C CA  . ASN A 99  ? 0.73797 1.05099 0.77400 0.08856  0.10738  -0.21391 113 ASN A CA  
704  C C   . ASN A 99  ? 0.70437 1.01746 0.72996 0.10995  0.11292  -0.23579 113 ASN A C   
705  O O   . ASN A 99  ? 0.72560 1.07075 0.75196 0.10231  0.14490  -0.25777 113 ASN A O   
706  C CB  . ASN A 99  ? 0.74902 1.02852 0.72145 0.05412  0.12362  -0.19241 113 ASN A CB  
707  C CG  . ASN A 99  ? 0.83494 1.12473 0.82041 0.02542  0.13263  -0.18156 113 ASN A CG  
708  O OD1 . ASN A 99  ? 0.86740 1.19502 0.91246 0.02959  0.12698  -0.19146 113 ASN A OD1 
709  N ND2 . ASN A 99  ? 0.91104 1.16144 0.83613 -0.00497 0.14374  -0.16078 113 ASN A ND2 
710  N N   . PHE A 100 ? 0.71776 0.99414 0.73102 0.13447  0.08435  -0.23166 114 PHE A N   
711  C CA  . PHE A 100 ? 0.69762 0.95857 0.69018 0.15302  0.08564  -0.25137 114 PHE A CA  
712  C C   . PHE A 100 ? 0.76902 1.01877 0.79296 0.18722  0.05626  -0.26101 114 PHE A C   
713  O O   . PHE A 100 ? 0.80389 1.01390 0.79637 0.20077  0.04366  -0.26653 114 PHE A O   
714  C CB  . PHE A 100 ? 0.78625 0.99330 0.70361 0.13823  0.08011  -0.23316 114 PHE A CB  
715  C CG  . PHE A 100 ? 0.88402 1.08886 0.75731 0.10546  0.10438  -0.22128 114 PHE A CG  
716  C CD1 . PHE A 100 ? 0.75764 0.98173 0.60902 0.09358  0.13976  -0.24268 114 PHE A CD1 
717  C CD2 . PHE A 100 ? 0.81996 1.00207 0.67259 0.08677  0.09303  -0.18971 114 PHE A CD2 
718  C CE1 . PHE A 100 ? 0.76352 0.97772 0.56379 0.05914  0.16218  -0.22916 114 PHE A CE1 
719  C CE2 . PHE A 100 ? 0.80326 0.97198 0.60810 0.05665  0.11164  -0.17647 114 PHE A CE2 
720  C CZ  . PHE A 100 ? 0.92899 1.11152 0.70412 0.04053  0.14594  -0.19457 114 PHE A CZ  
721  N N   . GLY A 101 ? 0.73972 1.01781 0.81941 0.19937  0.04278  -0.26245 115 GLY A N   
722  C CA  . GLY A 101 ? 0.70631 0.97252 0.81365 0.23222  0.01407  -0.27236 115 GLY A CA  
723  C C   . GLY A 101 ? 0.77284 0.98293 0.84881 0.23385  -0.01871 -0.24632 115 GLY A C   
724  O O   . GLY A 101 ? 0.81199 1.00063 0.89927 0.25765  -0.04458 -0.25089 115 GLY A O   
725  N N   . SER A 102 ? 0.62641 0.81221 0.66348 0.20964  -0.01878 -0.21956 116 SER A N   
726  C CA  . SER A 102 ? 0.75098 0.89386 0.76306 0.20842  -0.04464 -0.19668 116 SER A CA  
727  C C   . SER A 102 ? 0.66992 0.82327 0.70944 0.21037  -0.05843 -0.18553 116 SER A C   
728  O O   . SER A 102 ? 0.58703 0.76495 0.63994 0.19626  -0.04747 -0.17843 116 SER A O   
729  C CB  . SER A 102 ? 0.72706 0.84931 0.69641 0.18569  -0.04057 -0.17539 116 SER A CB  
730  O OG  . SER A 102 ? 0.68060 0.78144 0.61422 0.18340  -0.03633 -0.18415 116 SER A OG  
731  N N   . THR A 103 ? 0.67738 0.80454 0.71737 0.22602  -0.08358 -0.18371 117 THR A N   
732  C CA  . THR A 103 ? 0.65831 0.78343 0.71025 0.22833  -0.10098 -0.17303 117 THR A CA  
733  C C   . THR A 103 ? 0.71674 0.80609 0.73082 0.21434  -0.10970 -0.14817 117 THR A C   
734  O O   . THR A 103 ? 0.66494 0.73071 0.64988 0.20605  -0.10855 -0.14064 117 THR A O   
735  C CB  . THR A 103 ? 0.72363 0.83821 0.79382 0.25503  -0.12565 -0.18662 117 THR A CB  
736  O OG1 . THR A 103 ? 0.82440 0.88169 0.85433 0.26033  -0.14397 -0.17895 117 THR A OG1 
737  C CG2 . THR A 103 ? 0.65485 0.80904 0.76783 0.27436  -0.11578 -0.21632 117 THR A CG2 
738  N N   . PRO A 104 ? 0.76328 0.85121 0.77769 0.20999  -0.11754 -0.13658 118 PRO A N   
739  C CA  . PRO A 104 ? 0.69269 0.75250 0.67411 0.19780  -0.12228 -0.11617 118 PRO A CA  
740  C C   . PRO A 104 ? 0.72268 0.73985 0.67493 0.20018  -0.13935 -0.11157 118 PRO A C   
741  O O   . PRO A 104 ? 0.76733 0.76879 0.69522 0.18472  -0.13685 -0.09777 118 PRO A O   
742  C CB  . PRO A 104 ? 0.72424 0.78772 0.70902 0.19681  -0.12801 -0.11127 118 PRO A CB  
743  C CG  . PRO A 104 ? 0.65468 0.75511 0.67528 0.19906  -0.11949 -0.12461 118 PRO A CG  
744  C CD  . PRO A 104 ? 0.56178 0.67776 0.60561 0.21184  -0.11880 -0.14252 118 PRO A CD  
745  N N   . LEU A 105 ? 0.64962 0.64688 0.60468 0.21878  -0.15811 -0.12305 119 LEU A N   
746  C CA  . LEU A 105 ? 0.76249 0.70586 0.68233 0.22062  -0.17651 -0.11891 119 LEU A CA  
747  C C   . LEU A 105 ? 0.86797 0.80220 0.77584 0.21331  -0.16736 -0.12341 119 LEU A C   
748  O O   . LEU A 105 ? 0.88247 0.78002 0.75580 0.19700  -0.17379 -0.11153 119 LEU A O   
749  C CB  . LEU A 105 ? 0.70619 0.62624 0.63320 0.24851  -0.20202 -0.13264 119 LEU A CB  
750  C CG  . LEU A 105 ? 0.84911 0.69548 0.72901 0.25127  -0.22765 -0.12541 119 LEU A CG  
751  C CD1 . LEU A 105 ? 0.91720 0.73026 0.75212 0.22624  -0.23337 -0.09931 119 LEU A CD1 
752  C CD2 . LEU A 105 ? 0.77764 0.60041 0.66928 0.28664  -0.25671 -0.14143 119 LEU A CD2 
753  N N   . HIS A 106 ? 0.84106 0.80794 0.77390 0.22193  -0.15202 -0.14094 120 HIS A N   
754  C CA  . HIS A 106 ? 0.89405 0.85129 0.80831 0.21361  -0.14322 -0.14653 120 HIS A CA  
755  C C   . HIS A 106 ? 0.85088 0.81323 0.74735 0.18610  -0.13618 -0.12595 120 HIS A C   
756  O O   . HIS A 106 ? 0.92149 0.85463 0.78965 0.17202  -0.14378 -0.12053 120 HIS A O   
757  C CB  . HIS A 106 ? 0.81083 0.80760 0.74966 0.22290  -0.12243 -0.16716 120 HIS A CB  
758  C CG  . HIS A 106 ? 0.88694 0.88057 0.84378 0.25152  -0.12684 -0.19436 120 HIS A CG  
759  N ND1 . HIS A 106 ? 0.78112 0.81298 0.78427 0.27083  -0.12631 -0.20789 120 HIS A ND1 
760  C CD2 . HIS A 106 ? 0.92627 0.88548 0.86425 0.26589  -0.13230 -0.21310 120 HIS A CD2 
761  C CE1 . HIS A 106 ? 0.94819 0.97539 0.96647 0.29873  -0.13099 -0.23419 120 HIS A CE1 
762  N NE2 . HIS A 106 ? 0.88349 0.86281 0.85981 0.29749  -0.13392 -0.23838 120 HIS A NE2 
763  N N   . LEU A 107 ? 0.67828 0.67805 0.59332 0.17873  -0.12330 -0.11562 121 LEU A N   
764  C CA  . LEU A 107 ? 0.73918 0.75128 0.64667 0.15910  -0.11765 -0.09855 121 LEU A CA  
765  C C   . LEU A 107 ? 0.84640 0.83802 0.73802 0.14541  -0.12827 -0.08344 121 LEU A C   
766  O O   . LEU A 107 ? 0.90588 0.89700 0.78720 0.12779  -0.13044 -0.07478 121 LEU A O   
767  C CB  . LEU A 107 ? 0.83605 0.88330 0.76476 0.15914  -0.10371 -0.09268 121 LEU A CB  
768  C CG  . LEU A 107 ? 0.75439 0.82238 0.69558 0.16489  -0.08978 -0.10477 121 LEU A CG  
769  C CD1 . LEU A 107 ? 0.69482 0.78239 0.64289 0.15817  -0.07903 -0.09391 121 LEU A CD1 
770  C CD2 . LEU A 107 ? 0.80511 0.86503 0.72741 0.16212  -0.08627 -0.11465 121 LEU A CD2 
771  N N   . ALA A 108 ? 0.90057 0.87629 0.78840 0.15067  -0.13532 -0.08010 122 ALA A N   
772  C CA  . ALA A 108 ? 0.88893 0.84129 0.75300 0.13323  -0.14199 -0.06516 122 ALA A CA  
773  C C   . ALA A 108 ? 0.89750 0.80472 0.73141 0.12172  -0.15650 -0.06514 122 ALA A C   
774  O O   . ALA A 108 ? 0.85615 0.75910 0.67646 0.09617  -0.15641 -0.05302 122 ALA A O   
775  C CB  . ALA A 108 ? 0.71668 0.65066 0.56992 0.14093  -0.14925 -0.06190 122 ALA A CB  
776  N N   . ALA A 109 ? 0.90291 0.77677 0.72770 0.13988  -0.16896 -0.08034 123 ALA A N   
777  C CA  . ALA A 109 ? 0.92290 0.74150 0.71275 0.13122  -0.18489 -0.08304 123 ALA A CA  
778  C C   . ALA A 109 ? 1.02109 0.85441 0.80942 0.11293  -0.17907 -0.08480 123 ALA A C   
779  O O   . ALA A 109 ? 1.02298 0.82489 0.78419 0.08792  -0.18901 -0.07755 123 ALA A O   
780  C CB  . ALA A 109 ? 0.86857 0.65032 0.65348 0.16221  -0.19895 -0.10347 123 ALA A CB  
781  N N   . ARG A 110 ? 0.92890 0.80656 0.74196 0.12221  -0.16497 -0.09370 124 ARG A N   
782  C CA  . ARG A 110 ? 1.03671 0.92478 0.84188 0.10614  -0.16381 -0.09514 124 ARG A CA  
783  C C   . ARG A 110 ? 0.95196 0.87331 0.76932 0.07982  -0.16232 -0.07549 124 ARG A C   
784  O O   . ARG A 110 ? 0.95088 0.86184 0.75368 0.05579  -0.17277 -0.07141 124 ARG A O   
785  C CB  . ARG A 110 ? 0.97400 0.89437 0.79287 0.12115  -0.14934 -0.10757 124 ARG A CB  
786  C CG  . ARG A 110 ? 0.74614 0.68401 0.55544 0.10399  -0.14951 -0.10358 124 ARG A CG  
787  C CD  . ARG A 110 ? 0.88553 0.84857 0.69818 0.11523  -0.13391 -0.11193 124 ARG A CD  
788  N NE  . ARG A 110 ? 1.00885 0.94456 0.79410 0.12424  -0.13028 -0.13504 124 ARG A NE  
789  C CZ  . ARG A 110 ? 0.92937 0.87407 0.72523 0.14421  -0.11382 -0.15254 124 ARG A CZ  
790  N NH1 . ARG A 110 ? 0.98967 0.96718 0.82137 0.15466  -0.10244 -0.14847 124 ARG A NH1 
791  N NH2 . ARG A 110 ? 0.89970 0.82219 0.67096 0.15314  -0.10810 -0.17671 124 ARG A NH2 
792  N N   . LEU A 111 ? 0.88359 0.84703 0.73007 0.08420  -0.14981 -0.06515 125 LEU A N   
793  C CA  . LEU A 111 ? 0.88133 0.88663 0.74916 0.06598  -0.14544 -0.05039 125 LEU A CA  
794  C C   . LEU A 111 ? 0.91999 0.91241 0.77779 0.04140  -0.14844 -0.03902 125 LEU A C   
795  O O   . LEU A 111 ? 0.89154 0.92413 0.77095 0.02203  -0.14415 -0.02936 125 LEU A O   
796  C CB  . LEU A 111 ? 0.81639 0.86384 0.71459 0.08197  -0.13015 -0.04626 125 LEU A CB  
797  C CG  . LEU A 111 ? 0.76138 0.83398 0.67246 0.09441  -0.12612 -0.04931 125 LEU A CG  
798  C CD1 . LEU A 111 ? 0.77827 0.86796 0.69097 0.07993  -0.13738 -0.04485 125 LEU A CD1 
799  C CD2 . LEU A 111 ? 0.82957 0.87945 0.72528 0.10943  -0.12332 -0.06344 125 LEU A CD2 
800  N N   . GLY A 112 ? 0.92486 0.86299 0.75036 0.04121  -0.15604 -0.03995 126 GLY A N   
801  C CA  . GLY A 112 ? 0.93450 0.84746 0.73671 0.01278  -0.15900 -0.02706 126 GLY A CA  
802  C C   . GLY A 112 ? 0.96048 0.90000 0.77195 0.01011  -0.14256 -0.01628 126 GLY A C   
803  O O   . GLY A 112 ? 1.09001 1.06942 0.91792 -0.01385 -0.13001 -0.00680 126 GLY A O   
804  N N   . HIS A 113 ? 0.99680 0.91748 0.79885 0.03430  -0.14230 -0.01959 127 HIS A N   
805  C CA  . HIS A 113 ? 0.97215 0.90737 0.77171 0.03388  -0.12851 -0.01200 127 HIS A CA  
806  C C   . HIS A 113 ? 0.99066 0.85700 0.73950 0.03499  -0.14411 -0.00743 127 HIS A C   
807  O O   . HIS A 113 ? 1.00020 0.84695 0.74691 0.06308  -0.15561 -0.01600 127 HIS A O   
808  C CB  . HIS A 113 ? 0.90079 0.87880 0.73533 0.06150  -0.11715 -0.02037 127 HIS A CB  
809  C CG  . HIS A 113 ? 0.85385 0.88977 0.73099 0.06286  -0.10581 -0.02240 127 HIS A CG  
810  N ND1 . HIS A 113 ? 0.79622 0.86558 0.68973 0.03986  -0.09993 -0.01557 127 HIS A ND1 
811  C CD2 . HIS A 113 ? 0.86484 0.92882 0.76994 0.08380  -0.10200 -0.02975 127 HIS A CD2 
812  C CE1 . HIS A 113 ? 0.81107 0.92653 0.74225 0.05098  -0.09623 -0.01883 127 HIS A CE1 
813  N NE2 . HIS A 113 ? 0.81300 0.92049 0.74655 0.07671  -0.09713 -0.02626 127 HIS A NE2 
814  N N   . LEU A 114 ? 1.05350 0.88331 0.76121 0.00280  -0.14593 0.00662  128 LEU A N   
815  C CA  . LEU A 114 ? 1.09068 0.84061 0.73799 0.00145  -0.16605 0.01444  128 LEU A CA  
816  C C   . LEU A 114 ? 1.00356 0.75413 0.63838 0.01786  -0.16321 0.01578  128 LEU A C   
817  O O   . LEU A 114 ? 1.10516 0.80973 0.71791 0.04187  -0.18709 0.01219  128 LEU A O   
818  C CB  . LEU A 114 ? 1.13243 0.84101 0.73100 -0.04425 -0.16520 0.03222  128 LEU A CB  
819  C CG  . LEU A 114 ? 1.26059 0.86283 0.78776 -0.04923 -0.19585 0.04109  128 LEU A CG  
820  C CD1 . LEU A 114 ? 1.34625 0.91151 0.88060 -0.02641 -0.22051 0.02651  128 LEU A CD1 
821  C CD2 . LEU A 114 ? 1.12502 0.68766 0.59833 -0.10322 -0.18972 0.06187  128 LEU A CD2 
822  N N   . GLU A 115 ? 0.97193 0.77473 0.62139 0.00665  -0.13580 0.01903  129 GLU A N   
823  C CA  . GLU A 115 ? 1.05170 0.85003 0.68070 0.01868  -0.13268 0.01894  129 GLU A CA  
824  C C   . GLU A 115 ? 1.02665 0.84417 0.69314 0.05798  -0.14365 0.00282  129 GLU A C   
825  O O   . GLU A 115 ? 1.09239 0.87774 0.73448 0.07382  -0.16177 0.00100  129 GLU A O   
826  C CB  . GLU A 115 ? 0.84986 0.70222 0.48902 0.00086  -0.09752 0.02121  129 GLU A CB  
827  N N   . ILE A 116 ? 0.94192 0.81161 0.66588 0.07149  -0.13403 -0.00847 130 ILE A N   
828  C CA  . ILE A 116 ? 0.87701 0.76721 0.63622 0.10216  -0.14057 -0.02325 130 ILE A CA  
829  C C   . ILE A 116 ? 0.93700 0.78540 0.68819 0.12117  -0.16941 -0.03023 130 ILE A C   
830  O O   . ILE A 116 ? 1.02254 0.86890 0.78226 0.14245  -0.18292 -0.03912 130 ILE A O   
831  C CB  . ILE A 116 ? 0.86249 0.80841 0.67340 0.10800  -0.12401 -0.03094 130 ILE A CB  
832  C CG1 . ILE A 116 ? 0.78693 0.77576 0.61234 0.09829  -0.09887 -0.02698 130 ILE A CG1 
833  C CG2 . ILE A 116 ? 0.91555 0.87813 0.75726 0.13301  -0.12878 -0.04509 130 ILE A CG2 
834  C CD1 . ILE A 116 ? 0.84845 0.82906 0.64897 0.09897  -0.09167 -0.02640 130 ILE A CD1 
835  N N   . VAL A 117 ? 0.86968 0.68498 0.60644 0.11455  -0.18043 -0.02818 131 VAL A N   
836  C CA  . VAL A 117 ? 0.92993 0.69923 0.65683 0.13676  -0.20866 -0.03710 131 VAL A CA  
837  C C   . VAL A 117 ? 1.08914 0.80528 0.77182 0.14277  -0.23329 -0.02922 131 VAL A C   
838  O O   . VAL A 117 ? 1.10952 0.81832 0.80594 0.17210  -0.25519 -0.04063 131 VAL A O   
839  C CB  . VAL A 117 ? 0.88942 0.61873 0.59593 0.12529  -0.21674 -0.03594 131 VAL A CB  
840  C CG1 . VAL A 117 ? 0.85734 0.51909 0.53783 0.14848  -0.24957 -0.04291 131 VAL A CG1 
841  C CG2 . VAL A 117 ? 1.00024 0.77670 0.74864 0.12773  -0.20075 -0.04849 131 VAL A CG2 
842  N N   . GLU A 118 ? 1.05089 0.73110 0.67921 0.11384  -0.23055 -0.00972 132 GLU A N   
843  C CA  . GLU A 118 ? 1.13994 0.75748 0.70979 0.11523  -0.25621 0.00123  132 GLU A CA  
844  C C   . GLU A 118 ? 1.13172 0.78079 0.71882 0.13389  -0.25935 -0.00654 132 GLU A C   
845  O O   . GLU A 118 ? 1.13116 0.74618 0.70346 0.15618  -0.29251 -0.00950 132 GLU A O   
846  C CB  . GLU A 118 ? 1.09711 0.67568 0.60074 0.07321  -0.24453 0.02408  132 GLU A CB  
847  N N   . VAL A 119 ? 1.05651 0.76875 0.67562 0.12612  -0.22813 -0.01096 133 VAL A N   
848  C CA  . VAL A 119 ? 1.07307 0.80963 0.70348 0.13946  -0.23074 -0.01926 133 VAL A CA  
849  C C   . VAL A 119 ? 1.05360 0.82138 0.74353 0.17152  -0.24744 -0.03875 133 VAL A C   
850  O O   . VAL A 119 ? 1.06239 0.82371 0.75243 0.18769  -0.27209 -0.04514 133 VAL A O   
851  C CB  . VAL A 119 ? 1.06555 0.85317 0.71162 0.12453  -0.19319 -0.02051 133 VAL A CB  
852  C CG1 . VAL A 119 ? 1.05144 0.86386 0.71590 0.13910  -0.19594 -0.03307 133 VAL A CG1 
853  C CG2 . VAL A 119 ? 1.10007 0.86150 0.68608 0.09405  -0.17647 -0.00442 133 VAL A CG2 
854  N N   . LEU A 120 ? 1.04783 0.85222 0.78854 0.17933  -0.23439 -0.04924 134 LEU A N   
855  C CA  . LEU A 120 ? 0.96827 0.80691 0.76549 0.20638  -0.24459 -0.06923 134 LEU A CA  
856  C C   . LEU A 120 ? 1.06001 0.85659 0.84783 0.23079  -0.28343 -0.07441 134 LEU A C   
857  O O   . LEU A 120 ? 1.06649 0.88663 0.89004 0.25321  -0.30223 -0.08875 134 LEU A O   
858  C CB  . LEU A 120 ? 0.92047 0.79644 0.75864 0.20683  -0.22184 -0.07833 134 LEU A CB  
859  C CG  . LEU A 120 ? 0.88037 0.80286 0.73884 0.19082  -0.18909 -0.07607 134 LEU A CG  
860  C CD1 . LEU A 120 ? 0.76171 0.70464 0.64210 0.18814  -0.17304 -0.08050 134 LEU A CD1 
861  C CD2 . LEU A 120 ? 0.83376 0.79533 0.72538 0.19779  -0.18437 -0.08656 134 LEU A CD2 
862  N N   . LEU A 121 ? 1.05264 0.78586 0.79368 0.22679  -0.29793 -0.06332 135 LEU A N   
863  C CA  . LEU A 121 ? 1.07848 0.75638 0.80041 0.25284  -0.33999 -0.06618 135 LEU A CA  
864  C C   . LEU A 121 ? 1.15176 0.80189 0.83844 0.25640  -0.36907 -0.05744 135 LEU A C   
865  O O   . LEU A 121 ? 1.18844 0.83652 0.89863 0.28248  -0.39774 -0.06963 135 LEU A O   
866  C CB  . LEU A 121 ? 1.11588 0.71629 0.78047 0.24158  -0.35003 -0.05275 135 LEU A CB  
867  C CG  . LEU A 121 ? 1.11391 0.72431 0.80570 0.24467  -0.33446 -0.06519 135 LEU A CG  
868  C CD1 . LEU A 121 ? 1.01890 0.53900 0.64505 0.23103  -0.35127 -0.05156 135 LEU A CD1 
869  C CD2 . LEU A 121 ? 1.09440 0.74319 0.85108 0.28598  -0.34335 -0.09422 135 LEU A CD2 
870  N N   . LYS A 122 ? 1.18267 0.81661 0.81677 0.22529  -0.35475 -0.03909 136 LYS A N   
871  C CA  . LYS A 122 ? 1.22488 0.82854 0.81357 0.22458  -0.38042 -0.03096 136 LYS A CA  
872  C C   . LYS A 122 ? 1.15980 0.82831 0.80906 0.24251  -0.38614 -0.05029 136 LYS A C   
873  O O   . LYS A 122 ? 1.19117 0.84482 0.83258 0.24734  -0.40903 -0.05244 136 LYS A O   
874  C CB  . LYS A 122 ? 1.20728 0.78767 0.72778 0.18553  -0.35461 -0.01123 136 LYS A CB  
875  C CG  . LYS A 122 ? 1.40714 0.90080 0.83080 0.17419  -0.38528 0.00912  136 LYS A CG  
876  C CD  . LYS A 122 ? 1.60738 1.03207 0.96566 0.14827  -0.38111 0.03055  136 LYS A CD  
877  C CE  . LYS A 122 ? 1.59310 0.93170 0.86013 0.13015  -0.40276 0.05023  136 LYS A CE  
878  N NZ  . LYS A 122 ? 1.65092 0.90902 0.85916 0.11006  -0.41066 0.06889  136 LYS A NZ  
879  N N   . HIS A 123 ? 1.16850 0.91148 0.88580 0.24150  -0.35279 -0.06526 137 HIS A N   
880  C CA  . HIS A 123 ? 0.97017 0.77488 0.74603 0.25188  -0.35473 -0.08351 137 HIS A CA  
881  C C   . HIS A 123 ? 1.03317 0.88394 0.88785 0.28003  -0.36516 -0.10574 137 HIS A C   
882  O O   . HIS A 123 ? 0.97886 0.88988 0.89154 0.28328  -0.36091 -0.12224 137 HIS A O   
883  C CB  . HIS A 123 ? 0.95614 0.80840 0.75240 0.23013  -0.31088 -0.08581 137 HIS A CB  
884  C CG  . HIS A 123 ? 1.07028 0.89662 0.80658 0.20740  -0.30066 -0.07392 137 HIS A CG  
885  N ND1 . HIS A 123 ? 1.08833 0.93608 0.83020 0.20199  -0.29979 -0.08264 137 HIS A ND1 
886  C CD2 . HIS A 123 ? 1.07481 0.85591 0.74285 0.18734  -0.28875 -0.05599 137 HIS A CD2 
887  C CE1 . HIS A 123 ? 1.12720 0.94173 0.80457 0.18315  -0.28744 -0.07219 137 HIS A CE1 
888  N NE2 . HIS A 123 ? 1.06672 0.84488 0.70068 0.17341  -0.27877 -0.05591 137 HIS A NE2 
889  N N   . GLY A 124 ? 1.08765 0.91159 0.94519 0.29462  -0.37168 -0.10817 138 GLY A N   
890  C CA  . GLY A 124 ? 0.99529 0.85865 0.92100 0.31820  -0.37547 -0.13203 138 GLY A CA  
891  C C   . GLY A 124 ? 1.00568 0.91608 0.97984 0.32414  -0.34567 -0.14663 138 GLY A C   
892  O O   . GLY A 124 ? 0.96812 0.94138 1.00961 0.33461  -0.33511 -0.16875 138 GLY A O   
893  N N   . ALA A 125 ? 0.97031 0.85161 0.90896 0.31569  -0.33166 -0.13451 139 ALA A N   
894  C CA  . ALA A 125 ? 0.91920 0.83538 0.89254 0.31658  -0.30120 -0.14764 139 ALA A CA  
895  C C   . ALA A 125 ? 0.93741 0.83859 0.92902 0.34394  -0.31408 -0.16620 139 ALA A C   
896  O O   . ALA A 125 ? 0.98915 0.82261 0.93810 0.35211  -0.34091 -0.15933 139 ALA A O   
897  C CB  . ALA A 125 ? 0.87485 0.76207 0.80122 0.28665  -0.27606 -0.12893 139 ALA A CB  
898  N N   . ASP A 126 ? 0.79844 0.76041 0.84775 0.35283  -0.29081 -0.18975 140 ASP A N   
899  C CA  . ASP A 126 ? 0.91350 0.87128 0.98259 0.37557  -0.29505 -0.21091 140 ASP A CA  
900  C C   . ASP A 126 ? 1.01565 0.92099 1.04287 0.37686  -0.28870 -0.20935 140 ASP A C   
901  O O   . ASP A 126 ? 0.98629 0.91491 1.01732 0.36648  -0.26040 -0.21211 140 ASP A O   
902  C CB  . ASP A 126 ? 0.87666 0.92209 1.01978 0.38115  -0.26937 -0.23681 140 ASP A CB  
903  C CG  . ASP A 126 ? 0.94458 0.99337 1.11209 0.40674  -0.27193 -0.26072 140 ASP A CG  
904  O OD1 . ASP A 126 ? 1.10700 1.09577 1.24507 0.42442  -0.30336 -0.25855 140 ASP A OD1 
905  O OD2 . ASP A 126 ? 1.01234 1.12166 1.22541 0.40882  -0.24195 -0.28180 140 ASP A OD2 
906  N N   . VAL A 127 ? 1.04540 0.87448 1.02831 0.38847  -0.31692 -0.20513 141 VAL A N   
907  C CA  . VAL A 127 ? 1.09906 0.86760 1.03791 0.38866  -0.31540 -0.20551 141 VAL A CA  
908  C C   . VAL A 127 ? 1.12846 0.93641 1.10565 0.40444  -0.29251 -0.23584 141 VAL A C   
909  O O   . VAL A 127 ? 1.11625 0.91220 1.07435 0.39703  -0.27292 -0.24181 141 VAL A O   
910  C CB  . VAL A 127 ? 1.16413 0.83278 1.03944 0.39312  -0.35340 -0.19187 141 VAL A CB  
911  C CG1 . VAL A 127 ? 1.35090 0.95783 1.18987 0.39823  -0.35495 -0.20128 141 VAL A CG1 
912  C CG2 . VAL A 127 ? 1.07934 0.69699 0.89655 0.36734  -0.36713 -0.15782 141 VAL A CG2 
913  N N   . ASN A 128 ? 1.11803 0.97384 1.14786 0.42517  -0.29392 -0.25618 142 ASN A N   
914  C CA  . ASN A 128 ? 1.01513 0.90849 1.08097 0.44192  -0.27196 -0.28558 142 ASN A CA  
915  C C   . ASN A 128 ? 0.98237 0.95937 1.09096 0.42728  -0.22827 -0.29723 142 ASN A C   
916  O O   . ASN A 128 ? 1.07152 1.08846 1.21148 0.43766  -0.20447 -0.32204 142 ASN A O   
917  C CB  . ASN A 128 ? 1.04557 0.96215 1.15598 0.47090  -0.29007 -0.30337 142 ASN A CB  
918  C CG  . ASN A 128 ? 1.21262 1.04135 1.27563 0.48644  -0.33532 -0.29254 142 ASN A CG  
919  O OD1 . ASN A 128 ? 1.23815 0.98955 1.24691 0.49038  -0.34666 -0.29029 142 ASN A OD1 
920  N ND2 . ASN A 128 ? 1.30201 1.13709 1.38017 0.49322  -0.36250 -0.28565 142 ASN A ND2 
921  N N   . ALA A 129 ? 0.93390 0.93546 1.04111 0.40327  -0.21654 -0.28017 143 ALA A N   
922  C CA  . ALA A 129 ? 0.92433 0.99663 1.06335 0.38688  -0.17669 -0.28913 143 ALA A CA  
923  C C   . ALA A 129 ? 1.03860 1.09048 1.14310 0.38191  -0.15256 -0.29995 143 ALA A C   
924  O O   . ALA A 129 ? 1.03753 1.02015 1.08510 0.37830  -0.16523 -0.29008 143 ALA A O   
925  C CB  . ALA A 129 ? 0.83485 0.92439 0.97047 0.36415  -0.17333 -0.26716 143 ALA A CB  
926  N N   . GLN A 130 ? 1.00183 1.11176 1.13654 0.37885  -0.11756 -0.32096 144 GLN A N   
927  C CA  . GLN A 130 ? 0.95919 1.05270 1.05671 0.37267  -0.09229 -0.33479 144 GLN A CA  
928  C C   . GLN A 130 ? 0.91042 1.05802 1.01185 0.34666  -0.05482 -0.33535 144 GLN A C   
929  O O   . GLN A 130 ? 0.78000 0.99757 0.93287 0.34040  -0.03420 -0.34256 144 GLN A O   
930  C CB  . GLN A 130 ? 0.95005 1.05081 1.06575 0.39448  -0.08291 -0.36253 144 GLN A CB  
931  C CG  . GLN A 130 ? 1.05252 1.06770 1.11927 0.41190  -0.10816 -0.36635 144 GLN A CG  
932  C CD  . GLN A 130 ? 1.08997 1.11306 1.17691 0.43712  -0.09767 -0.39573 144 GLN A CD  
933  O OE1 . GLN A 130 ? 1.10945 1.20509 1.24446 0.43918  -0.06623 -0.41462 144 GLN A OE1 
934  N NE2 . GLN A 130 ? 1.12977 1.07614 1.17871 0.45573  -0.12324 -0.40015 144 GLN A NE2 
935  N N   . ASP A 131 ? 0.94700 1.05760 0.98859 0.31900  -0.04803 -0.31780 145 ASP A N   
936  C CA  . ASP A 131 ? 0.88501 1.03027 0.91343 0.28585  -0.01675 -0.30814 145 ASP A CA  
937  C C   . ASP A 131 ? 0.92151 1.09529 0.94710 0.28964  0.01860  -0.34026 145 ASP A C   
938  O O   . ASP A 131 ? 0.78540 0.96002 0.82896 0.31945  0.02056  -0.37085 145 ASP A O   
939  C CB  . ASP A 131 ? 0.89476 0.99207 0.86268 0.25695  -0.02667 -0.27756 145 ASP A CB  
940  C CG  . ASP A 131 ? 0.99347 1.02537 0.91172 0.26301  -0.04408 -0.28302 145 ASP A CG  
941  O OD1 . ASP A 131 ? 1.06326 1.08179 0.98214 0.28845  -0.04161 -0.31347 145 ASP A OD1 
942  O OD2 . ASP A 131 ? 0.93195 0.92654 0.81204 0.24207  -0.06039 -0.25839 145 ASP A OD2 
943  N N   . LYS A 132 ? 0.84466 1.03772 0.84286 0.25740  0.04696  -0.33131 146 LYS A N   
944  C CA  . LYS A 132 ? 0.91111 1.12629 0.89134 0.25378  0.08459  -0.35936 146 LYS A CA  
945  C C   . LYS A 132 ? 0.89815 1.05169 0.81618 0.26298  0.07846  -0.37383 146 LYS A C   
946  O O   . LYS A 132 ? 0.98974 1.15371 0.89251 0.26860  0.10730  -0.40390 146 LYS A O   
947  C CB  . LYS A 132 ? 0.89399 1.12959 0.84417 0.21274  0.11237  -0.34108 146 LYS A CB  
948  C CG  . LYS A 132 ? 0.85229 1.16150 0.86332 0.20198  0.13713  -0.34562 146 LYS A CG  
949  C CD  . LYS A 132 ? 1.04989 1.41870 1.09797 0.21522  0.17512  -0.38844 146 LYS A CD  
950  C CE  . LYS A 132 ? 1.05411 1.50301 1.17783 0.20354  0.19431  -0.39294 146 LYS A CE  
951  N NZ  . LYS A 132 ? 1.07961 1.54069 1.16913 0.15526  0.22291  -0.37350 146 LYS A NZ  
952  N N   . TRP A 133 ? 0.94951 1.03884 0.83063 0.26099  0.04268  -0.35264 147 TRP A N   
953  C CA  . TRP A 133 ? 1.02202 1.04553 0.84576 0.26832  0.02988  -0.36630 147 TRP A CA  
954  C C   . TRP A 133 ? 1.04214 1.03450 0.88989 0.30858  0.00741  -0.38876 147 TRP A C   
955  O O   . TRP A 133 ? 0.98364 0.91086 0.78391 0.31455  -0.00718 -0.39910 147 TRP A O   
956  C CB  . TRP A 133 ? 1.00562 0.97807 0.77661 0.23922  0.00269  -0.33168 147 TRP A CB  
957  C CG  . TRP A 133 ? 1.02929 1.01935 0.76737 0.20448  0.01809  -0.31054 147 TRP A CG  
958  C CD1 . TRP A 133 ? 0.97012 0.93536 0.64102 0.18484  0.02812  -0.31498 147 TRP A CD1 
959  C CD2 . TRP A 133 ? 0.93196 0.96000 0.69633 0.18644  0.02201  -0.28167 147 TRP A CD2 
960  N NE1 . TRP A 133 ? 0.89596 0.88006 0.54953 0.15670  0.03579  -0.28852 147 TRP A NE1 
961  C CE2 . TRP A 133 ? 0.91371 0.93491 0.62483 0.15797  0.03281  -0.26841 147 TRP A CE2 
962  C CE3 . TRP A 133 ? 0.89800 0.95886 0.72010 0.19188  0.01537  -0.26636 147 TRP A CE3 
963  C CZ2 . TRP A 133 ? 0.81801 0.86035 0.53355 0.13737  0.03649  -0.24029 147 TRP A CZ2 
964  C CZ3 . TRP A 133 ? 0.82857 0.91231 0.65500 0.16997  0.02147  -0.24070 147 TRP A CZ3 
965  C CH2 . TRP A 133 ? 0.91792 0.99066 0.69234 0.14419  0.03166  -0.22780 147 TRP A CH2 
966  N N   . GLY A 134 ? 1.03821 1.07033 0.95686 0.32960  0.00111  -0.38886 148 GLY A N   
967  C CA  . GLY A 134 ? 1.05009 1.05121 0.99376 0.36035  -0.02483 -0.39625 148 GLY A CA  
968  C C   . GLY A 134 ? 1.09310 1.01322 0.99655 0.36303  -0.06762 -0.37840 148 GLY A C   
969  O O   . GLY A 134 ? 1.21080 1.07061 1.09129 0.37936  -0.08712 -0.38706 148 GLY A O   
970  N N   . GLU A 135 ? 1.08404 1.00033 0.97749 0.34150  -0.08135 -0.34901 149 GLU A N   
971  C CA  . GLU A 135 ? 1.10416 0.95097 0.96030 0.32973  -0.11703 -0.32249 149 GLU A CA  
972  C C   . GLU A 135 ? 1.07828 0.94196 0.97232 0.33389  -0.13599 -0.30005 149 GLU A C   
973  O O   . GLU A 135 ? 1.03854 0.96102 0.96479 0.31903  -0.12187 -0.28520 149 GLU A O   
974  C CB  . GLU A 135 ? 1.15740 0.98692 0.96472 0.28648  -0.11531 -0.29681 149 GLU A CB  
975  C CG  . GLU A 135 ? 1.23335 1.00725 0.98012 0.27875  -0.11688 -0.31279 149 GLU A CG  
976  C CD  . GLU A 135 ? 1.27786 1.04308 0.98418 0.23631  -0.12063 -0.28706 149 GLU A CD  
977  O OE1 . GLU A 135 ? 1.23006 1.04471 0.94136 0.21958  -0.09961 -0.27897 149 GLU A OE1 
978  O OE2 . GLU A 135 ? 1.32947 1.03800 0.99949 0.21896  -0.14623 -0.27474 149 GLU A OE2 
979  N N   . THR A 136 ? 1.12691 0.93164 1.00980 0.35328  -0.16926 -0.29781 150 THR A N   
980  C CA  . THR A 136 ? 1.10381 0.90496 1.00133 0.35241  -0.19242 -0.27305 150 THR A CA  
981  C C   . THR A 136 ? 1.07067 0.84198 0.92495 0.31033  -0.19922 -0.23684 150 THR A C   
982  O O   . THR A 136 ? 1.09012 0.82601 0.90120 0.28758  -0.19757 -0.23247 150 THR A O   
983  C CB  . THR A 136 ? 1.11446 0.85456 1.00646 0.38894  -0.22812 -0.28323 150 THR A CB  
984  O OG1 . THR A 136 ? 1.14398 0.79002 0.96738 0.37113  -0.25237 -0.26572 150 THR A OG1 
985  C CG2 . THR A 136 ? 1.10318 0.86758 1.02411 0.41309  -0.21669 -0.31201 150 THR A CG2 
986  N N   . PRO A 137 ? 1.23539 0.73014 0.93646 0.16234  -0.14047 -0.23732 151 PRO A N   
987  C CA  . PRO A 137 ? 1.17190 0.66412 0.88431 0.16298  -0.15870 -0.23461 151 PRO A CA  
988  C C   . PRO A 137 ? 1.18114 0.67765 0.90913 0.15525  -0.19270 -0.24145 151 PRO A C   
989  O O   . PRO A 137 ? 1.16357 0.65432 0.89580 0.16165  -0.21731 -0.24605 151 PRO A O   
990  C CB  . PRO A 137 ? 1.13841 0.64404 0.88479 0.14673  -0.13209 -0.22611 151 PRO A CB  
991  C CG  . PRO A 137 ? 1.09544 0.60626 0.83953 0.14595  -0.09849 -0.22609 151 PRO A CG  
992  C CD  . PRO A 137 ? 1.19589 0.70611 0.92435 0.14907  -0.10632 -0.23361 151 PRO A CD  
993  N N   . PHE A 138 ? 1.21097 0.71702 0.95135 0.14232  -0.19342 -0.24349 152 PHE A N   
994  C CA  . PHE A 138 ? 1.24437 0.75105 0.99881 0.13501  -0.21955 -0.25069 152 PHE A CA  
995  C C   . PHE A 138 ? 1.28477 0.78075 1.01231 0.15046  -0.24811 -0.26351 152 PHE A C   
996  O O   . PHE A 138 ? 1.32655 0.82408 1.07096 0.14809  -0.27528 -0.27321 152 PHE A O   
997  C CB  . PHE A 138 ? 1.27604 0.78858 1.03998 0.12333  -0.21017 -0.24959 152 PHE A CB  
998  C CG  . PHE A 138 ? 1.29718 0.80486 1.06888 0.11752  -0.23059 -0.25844 152 PHE A CG  
999  C CD1 . PHE A 138 ? 1.35500 0.86201 1.15691 0.10475  -0.23814 -0.25905 152 PHE A CD1 
1000 C CD2 . PHE A 138 ? 1.32360 0.82462 1.07397 0.12356  -0.23813 -0.26708 152 PHE A CD2 
1001 C CE1 . PHE A 138 ? 1.37013 0.87101 1.18338 0.09727  -0.25203 -0.26932 152 PHE A CE1 
1002 C CE2 . PHE A 138 ? 1.28809 0.78339 1.04716 0.11662  -0.25364 -0.27702 152 PHE A CE2 
1003 C CZ  . PHE A 138 ? 1.29148 0.78728 1.08328 0.10299  -0.26014 -0.27874 152 PHE A CZ  
1004 N N   . ASP A 139 ? 1.21902 0.70369 0.90560 0.16642  -0.24169 -0.26530 153 ASP A N   
1005 C CA  . ASP A 139 ? 1.30453 0.77461 0.95329 0.18551  -0.26883 -0.27748 153 ASP A CA  
1006 C C   . ASP A 139 ? 1.28616 0.75082 0.92543 0.20245  -0.29211 -0.28217 153 ASP A C   
1007 O O   . ASP A 139 ? 1.37108 0.83773 1.00905 0.20962  -0.32852 -0.29698 153 ASP A O   
1008 C CB  . ASP A 139 ? 1.30556 0.75767 0.90616 0.20114  -0.25033 -0.27592 153 ASP A CB  
1009 C CG  . ASP A 139 ? 1.37320 0.83188 0.98834 0.18616  -0.22907 -0.27422 153 ASP A CG  
1010 O OD1 . ASP A 139 ? 1.38737 0.86033 1.03874 0.16798  -0.23385 -0.27501 153 ASP A OD1 
1011 O OD2 . ASP A 139 ? 1.33057 0.77794 0.92074 0.19396  -0.20607 -0.27253 153 ASP A OD2 
1012 N N   . LEU A 140 ? 1.26285 0.72218 0.89843 0.20969  -0.27147 -0.27126 154 LEU A N   
1013 C CA  . LEU A 140 ? 1.34006 0.79180 0.96845 0.22894  -0.29198 -0.27538 154 LEU A CA  
1014 C C   . LEU A 140 ? 1.36453 0.83581 1.05382 0.21083  -0.31753 -0.28371 154 LEU A C   
1015 O O   . LEU A 140 ? 1.37786 0.85253 1.07226 0.22364  -0.35515 -0.29910 154 LEU A O   
1016 C CB  . LEU A 140 ? 1.30181 0.74134 0.91877 0.23929  -0.25517 -0.25887 154 LEU A CB  
1017 C CG  . LEU A 140 ? 1.36274 0.77931 0.92139 0.26107  -0.22430 -0.24966 154 LEU A CG  
1018 C CD1 . LEU A 140 ? 1.28467 0.68052 0.78061 0.28923  -0.25261 -0.26101 154 LEU A CD1 
1019 C CD2 . LEU A 140 ? 1.28478 0.71275 0.86187 0.23811  -0.18610 -0.24241 154 LEU A CD2 
1020 N N   . ALA A 141 ? 1.26487 0.75001 1.00144 0.18187  -0.29719 -0.27470 155 ALA A N   
1021 C CA  . ALA A 141 ? 1.28871 0.78747 1.08447 0.16283  -0.31235 -0.27998 155 ALA A CA  
1022 C C   . ALA A 141 ? 1.32010 0.82996 1.13190 0.15790  -0.34690 -0.29929 155 ALA A C   
1023 O O   . ALA A 141 ? 1.32337 0.84582 1.17664 0.15483  -0.37489 -0.31329 155 ALA A O   
1024 C CB  . ALA A 141 ? 1.28574 0.79009 1.11225 0.13713  -0.27942 -0.26479 155 ALA A CB  
1025 N N   . ILE A 142 ? 1.27380 0.78113 1.05978 0.15605  -0.34363 -0.30143 156 ILE A N   
1026 C CA  . ILE A 142 ? 1.32278 0.83841 1.12073 0.15162  -0.37149 -0.32002 156 ILE A CA  
1027 C C   . ILE A 142 ? 1.39392 0.91314 1.16626 0.17668  -0.41057 -0.33730 156 ILE A C   
1028 O O   . ILE A 142 ? 1.33867 0.87737 1.14676 0.17256  -0.44259 -0.35641 156 ILE A O   
1029 C CB  . ILE A 142 ? 1.24894 0.75560 1.02138 0.14596  -0.35489 -0.31740 156 ILE A CB  
1030 C CG1 . ILE A 142 ? 1.26626 0.77446 1.07534 0.12074  -0.33074 -0.30898 156 ILE A CG1 
1031 C CG2 . ILE A 142 ? 1.22162 0.72875 0.97950 0.15213  -0.38296 -0.33740 156 ILE A CG2 
1032 C CD1 . ILE A 142 ? 1.22113 0.73714 1.08272 0.10253  -0.34420 -0.32155 156 ILE A CD1 
1033 N N   . ASP A 143 ? 1.38531 0.88646 1.09482 0.20418  -0.40695 -0.33124 157 ASP A N   
1034 C CA  . ASP A 143 ? 1.43599 0.93541 1.10237 0.23555  -0.44253 -0.34482 157 ASP A CA  
1035 C C   . ASP A 143 ? 1.47975 1.00277 1.18886 0.24016  -0.47532 -0.35628 157 ASP A C   
1036 O O   . ASP A 143 ? 1.46769 1.01790 1.19774 0.24552  -0.51616 -0.37532 157 ASP A O   
1037 C CB  . ASP A 143 ? 1.49662 0.96299 1.08295 0.26535  -0.41991 -0.33117 157 ASP A CB  
1038 C CG  . ASP A 143 ? 1.71306 1.17105 1.23928 0.30610  -0.45143 -0.33941 157 ASP A CG  
1039 O OD1 . ASP A 143 ? 1.76221 1.18768 1.22179 0.33409  -0.42765 -0.32652 157 ASP A OD1 
1040 O OD2 . ASP A 143 ? 1.77095 1.25610 1.31501 0.31161  -0.49617 -0.35698 157 ASP A OD2 
1041 N N   . ASN A 144 ? 1.36976 0.89203 1.10394 0.23615  -0.45226 -0.33998 158 ASN A N   
1042 C CA  . ASN A 144 ? 1.30060 0.86387 1.08891 0.24083  -0.46286 -0.32866 158 ASN A CA  
1043 C C   . ASN A 144 ? 1.25664 0.84693 1.14147 0.20761  -0.47234 -0.34001 158 ASN A C   
1044 O O   . ASN A 144 ? 1.16538 0.78568 1.10896 0.20424  -0.46695 -0.32635 158 ASN A O   
1045 C CB  . ASN A 144 ? 1.22953 0.78713 1.00630 0.25145  -0.41913 -0.29377 158 ASN A CB  
1046 C CG  . ASN A 144 ? 1.28632 0.81825 0.97414 0.28807  -0.40725 -0.28155 158 ASN A CG  
1047 O OD1 . ASN A 144 ? 1.28397 0.82994 0.95151 0.31834  -0.41931 -0.27059 158 ASN A OD1 
1048 N ND2 . ASN A 144 ? 1.36119 0.85327 0.99580 0.28731  -0.38162 -0.28325 158 ASN A ND2 
1049 N N   . GLY A 145 ? 1.30233 0.87884 1.20515 0.18373  -0.48216 -0.36407 159 GLY A N   
1050 C CA  . GLY A 145 ? 1.27850 0.87547 1.27140 0.15307  -0.48682 -0.37594 159 GLY A CA  
1051 C C   . GLY A 145 ? 1.32883 0.91439 1.36543 0.13073  -0.44489 -0.35436 159 GLY A C   
1052 O O   . GLY A 145 ? 1.36639 0.96560 1.48025 0.10749  -0.44323 -0.36113 159 GLY A O   
1053 N N   . ASN A 146 ? 1.32875 0.88939 1.31926 0.13694  -0.40829 -0.32898 160 ASN A N   
1054 C CA  . ASN A 146 ? 1.33345 0.88092 1.35481 0.11765  -0.36805 -0.30847 160 ASN A CA  
1055 C C   . ASN A 146 ? 1.44076 0.97840 1.46268 0.09434  -0.34362 -0.30294 160 ASN A C   
1056 O O   . ASN A 146 ? 1.47203 1.00436 1.44662 0.09856  -0.33990 -0.30200 160 ASN A O   
1057 C CB  . ASN A 146 ? 1.30360 0.83966 1.27811 0.13233  -0.33512 -0.28207 160 ASN A CB  
1058 C CG  . ASN A 146 ? 1.22894 0.79218 1.19717 0.15731  -0.34086 -0.26838 160 ASN A CG  
1059 O OD1 . ASN A 146 ? 1.12727 0.72418 1.14695 0.15936  -0.36160 -0.27096 160 ASN A OD1 
1060 N ND2 . ASN A 146 ? 1.22413 0.77215 1.13161 0.17772  -0.32085 -0.25417 160 ASN A ND2 
1061 N N   . GLU A 147 ? 1.48265 1.01873 1.55711 0.07150  -0.32272 -0.29624 161 GLU A N   
1062 C CA  . GLU A 147 ? 1.47830 1.00133 1.54563 0.05340  -0.29545 -0.28795 161 GLU A CA  
1063 C C   . GLU A 147 ? 1.50419 1.01324 1.51267 0.05935  -0.26730 -0.26809 161 GLU A C   
1064 O O   . GLU A 147 ? 1.57101 1.07821 1.54108 0.06427  -0.26805 -0.26985 161 GLU A O   
1065 C CB  . GLU A 147 ? 1.53486 1.05026 1.65888 0.03161  -0.27205 -0.28185 161 GLU A CB  
1066 C CG  . GLU A 147 ? 1.50343 0.99201 1.60250 0.01875  -0.23535 -0.26707 161 GLU A CG  
1067 C CD  . GLU A 147 ? 1.58191 1.05539 1.73064 -0.00144 -0.21201 -0.26435 161 GLU A CD  
1068 O OE1 . GLU A 147 ? 1.58115 1.04993 1.75314 -0.00560 -0.19257 -0.25089 161 GLU A OE1 
1069 O OE2 . GLU A 147 ? 1.61514 1.07833 1.77808 -0.01309 -0.20930 -0.27496 161 GLU A OE2 
1070 N N   . ASP A 148 ? 1.48956 0.99161 1.49649 0.05868  -0.24235 -0.25069 162 ASP A N   
1071 C CA  . ASP A 148 ? 1.42478 0.92179 1.38611 0.06470  -0.21757 -0.23537 162 ASP A CA  
1072 C C   . ASP A 148 ? 1.46318 0.95706 1.39453 0.06235  -0.21016 -0.23496 162 ASP A C   
1073 O O   . ASP A 148 ? 1.41694 0.91724 1.31406 0.07285  -0.20878 -0.23404 162 ASP A O   
1074 C CB  . ASP A 148 ? 1.38943 0.89249 1.32275 0.08460  -0.22579 -0.23621 162 ASP A CB  
1075 C CG  . ASP A 148 ? 1.41778 0.91911 1.37901 0.09113  -0.22973 -0.23439 162 ASP A CG  
1076 O OD1 . ASP A 148 ? 1.48459 0.99016 1.49470 0.08511  -0.24790 -0.24343 162 ASP A OD1 
1077 O OD2 . ASP A 148 ? 1.27585 0.77238 1.21627 0.10218  -0.21238 -0.22428 162 ASP A OD2 
1078 N N   . ILE A 149 ? 1.50565 0.98688 1.45336 0.04894  -0.20297 -0.23589 163 ILE A N   
1079 C CA  . ILE A 149 ? 1.44993 0.92263 1.37279 0.04826  -0.19480 -0.23513 163 ILE A CA  
1080 C C   . ILE A 149 ? 1.42267 0.89223 1.32075 0.05154  -0.17186 -0.22127 163 ILE A C   
1081 O O   . ILE A 149 ? 1.36732 0.83470 1.24399 0.05601  -0.16858 -0.22082 163 ILE A O   
1082 C CB  . ILE A 149 ? 1.46161 0.91429 1.40884 0.03423  -0.19066 -0.24118 163 ILE A CB  
1083 C CG1 . ILE A 149 ? 1.50449 0.93795 1.42682 0.03444  -0.17567 -0.23744 163 ILE A CG1 
1084 C CG2 . ILE A 149 ? 1.51078 0.94933 1.49069 0.02210  -0.17333 -0.23406 163 ILE A CG2 
1085 C CD1 . ILE A 149 ? 1.49411 0.90060 1.43567 0.02166  -0.16723 -0.24460 163 ILE A CD1 
1086 N N   . ALA A 150 ? 1.36228 0.83353 1.26460 0.05077  -0.15806 -0.21181 164 ALA A N   
1087 C CA  . ALA A 150 ? 1.28540 0.75694 1.16811 0.05343  -0.13874 -0.20234 164 ALA A CA  
1088 C C   . ALA A 150 ? 1.30278 0.79320 1.16210 0.06410  -0.14319 -0.20585 164 ALA A C   
1089 O O   . ALA A 150 ? 1.42365 0.91806 1.27099 0.06663  -0.13169 -0.20233 164 ALA A O   
1090 C CB  . ALA A 150 ? 1.00278 0.47461 0.89588 0.05058  -0.12358 -0.19432 164 ALA A CB  
1091 N N   . GLU A 151 ? 1.29620 0.79707 1.15012 0.07072  -0.15918 -0.21402 165 GLU A N   
1092 C CA  . GLU A 151 ? 1.33740 0.85165 1.17270 0.07970  -0.15905 -0.21748 165 GLU A CA  
1093 C C   . GLU A 151 ? 1.44779 0.95493 1.27541 0.08070  -0.16255 -0.21970 165 GLU A C   
1094 O O   . GLU A 151 ? 1.30228 0.81143 1.12146 0.08586  -0.17198 -0.22644 165 GLU A O   
1095 C CB  . GLU A 151 ? 1.32507 0.84543 1.15118 0.08840  -0.17176 -0.22490 165 GLU A CB  
1096 C CG  . GLU A 151 ? 1.30473 0.83329 1.12313 0.09535  -0.15980 -0.22316 165 GLU A CG  
1097 C CD  . GLU A 151 ? 1.25905 0.78278 1.09074 0.09248  -0.15486 -0.21767 165 GLU A CD  
1098 O OE1 . GLU A 151 ? 1.34572 0.86119 1.19132 0.09011  -0.17089 -0.21967 165 GLU A OE1 
1099 O OE2 . GLU A 151 ? 1.09620 0.62426 0.92883 0.09191  -0.13390 -0.21273 165 GLU A OE2 
1100 N N   . VAL A 152 ? 1.51953 1.01389 1.34675 0.07762  -0.15451 -0.21427 166 VAL A N   
1101 C CA  . VAL A 152 ? 1.42991 0.91241 1.24511 0.08292  -0.15753 -0.21575 166 VAL A CA  
1102 C C   . VAL A 152 ? 1.38586 0.88462 1.19131 0.09216  -0.15474 -0.21673 166 VAL A C   
1103 O O   . VAL A 152 ? 1.40354 0.89706 1.20134 0.09569  -0.15065 -0.21371 166 VAL A O   
1104 C CB  . VAL A 152 ? 1.36642 0.81877 1.18097 0.07851  -0.15065 -0.21040 166 VAL A CB  
1105 C CG1 . VAL A 152 ? 1.47413 0.91005 1.30482 0.06860  -0.15294 -0.21466 166 VAL A CG1 
1106 C CG2 . VAL A 152 ? 1.30032 0.74859 1.11830 0.07393  -0.13735 -0.20241 166 VAL A CG2 
1107 N N   . LEU A 153 ? 1.39837 0.91503 1.20385 0.09699  -0.15728 -0.22298 167 LEU A N   
1108 C CA  . LEU A 153 ? 1.30012 0.83557 1.10603 0.10358  -0.15182 -0.22763 167 LEU A CA  
1109 C C   . LEU A 153 ? 1.20463 0.74863 1.01498 0.10106  -0.14160 -0.22575 167 LEU A C   
1110 O O   . LEU A 153 ? 1.22694 0.77006 1.04250 0.09326  -0.13301 -0.22082 167 LEU A O   
1111 C CB  . LEU A 153 ? 1.30233 0.83202 1.10062 0.11405  -0.16078 -0.23220 167 LEU A CB  
1112 C CG  . LEU A 153 ? 1.19416 0.73467 0.99516 0.11919  -0.16028 -0.24051 167 LEU A CG  
1113 C CD1 . LEU A 153 ? 1.14884 0.68098 0.94404 0.13091  -0.16984 -0.24536 167 LEU A CD1 
1114 C CD2 . LEU A 153 ? 1.15738 0.72025 0.97032 0.11795  -0.14612 -0.24594 167 LEU A CD2 
1115 N N   . GLU B 1   ? 1.15170 1.58907 1.13197 0.06626  0.04885  -0.00660 21  GLU C N   
1116 C CA  . GLU B 1   ? 1.14347 1.62052 1.19024 0.05770  0.06137  0.00493  21  GLU C CA  
1117 C C   . GLU B 1   ? 1.13685 1.59726 1.19878 0.04351  0.03275  0.02905  21  GLU C C   
1118 O O   . GLU B 1   ? 0.97610 1.45856 1.09845 0.04185  0.02401  0.03244  21  GLU C O   
1119 C CB  . GLU B 1   ? 1.08828 1.59525 1.12157 0.03998  0.10332  0.01058  21  GLU C CB  
1120 C CG  . GLU B 1   ? 1.12324 1.59641 1.07622 0.01599  0.10402  0.03551  21  GLU C CG  
1121 C CD  . GLU B 1   ? 1.32359 1.76757 1.18901 0.01996  0.10839  0.02365  21  GLU C CD  
1122 O OE1 . GLU B 1   ? 1.37115 1.82096 1.23967 0.04042  0.11507  -0.00799 21  GLU C OE1 
1123 O OE2 . GLU B 1   ? 1.30017 1.71186 1.09216 0.00186  0.10237  0.04639  21  GLU C OE2 
1124 N N   . THR B 2   ? 1.12963 1.54990 1.13687 0.03363  0.01665  0.04436  22  THR C N   
1125 C CA  . THR B 2   ? 1.03928 1.43750 1.05902 0.02171  -0.00714 0.06279  22  THR C CA  
1126 C C   . THR B 2   ? 0.99852 1.37664 1.03359 0.03442  -0.03723 0.05222  22  THR C C   
1127 O O   . THR B 2   ? 0.93682 1.30298 0.99299 0.02568  -0.05269 0.05981  22  THR C O   
1128 C CB  . THR B 2   ? 1.07478 1.43665 1.03809 0.00782  -0.01217 0.08542  22  THR C CB  
1129 O OG1 . THR B 2   ? 1.15952 1.49453 1.14129 0.00068  -0.03542 0.09811  22  THR C OG1 
1130 C CG2 . THR B 2   ? 0.98763 1.32343 0.89182 0.02013  -0.02484 0.07838  22  THR C CG2 
1131 N N   . HIS B 3   ? 1.04245 1.41515 1.06624 0.05206  -0.04328 0.03326  23  HIS C N   
1132 C CA  . HIS B 3   ? 0.85216 1.20554 0.88627 0.06037  -0.06778 0.02338  23  HIS C CA  
1133 C C   . HIS B 3   ? 0.76961 1.13866 0.83906 0.07265  -0.06719 0.00846  23  HIS C C   
1134 O O   . HIS B 3   ? 0.70716 1.10388 0.80027 0.07894  -0.04952 0.00364  23  HIS C O   
1135 C CB  . HIS B 3   ? 0.82404 1.15046 0.81538 0.06703  -0.08162 0.01643  23  HIS C CB  
1136 C CG  . HIS B 3   ? 0.88033 1.18388 0.85329 0.05901  -0.09716 0.03267  23  HIS C CG  
1137 N ND1 . HIS B 3   ? 0.86833 1.16626 0.81892 0.04750  -0.08958 0.05410  23  HIS C ND1 
1138 C CD2 . HIS B 3   ? 0.84796 1.13215 0.82748 0.06154  -0.11983 0.03083  23  HIS C CD2 
1139 C CE1 . HIS B 3   ? 0.94359 1.21455 0.88742 0.04585  -0.11060 0.06628  23  HIS C CE1 
1140 N NE2 . HIS B 3   ? 0.90966 1.17569 0.87537 0.05559  -0.12836 0.05064  23  HIS C NE2 
1141 N N   . ILE B 4   ? 0.67475 1.02507 0.75038 0.07592  -0.08642 0.00165  24  ILE C N   
1142 C CA  . ILE B 4   ? 0.73693 1.09119 0.84261 0.08453  -0.09271 -0.00566 24  ILE C CA  
1143 C C   . ILE B 4   ? 0.72564 1.04973 0.81468 0.08794  -0.10735 -0.01697 24  ILE C C   
1144 O O   . ILE B 4   ? 0.62906 0.93765 0.70271 0.07887  -0.11673 -0.01621 24  ILE C O   
1145 C CB  . ILE B 4   ? 0.67546 1.04308 0.81359 0.07272  -0.10200 0.00720  24  ILE C CB  
1146 C CG1 . ILE B 4   ? 0.72830 1.10375 0.89936 0.08317  -0.11141 0.00587  24  ILE C CG1 
1147 C CG2 . ILE B 4   ? 0.75593 1.10084 0.87895 0.05725  -0.11558 0.01048  24  ILE C CG2 
1148 C CD1 . ILE B 4   ? 0.78039 1.17331 0.97294 0.10400  -0.09602 -0.00506 24  ILE C CD1 
1149 N N   . ASN B 5   ? 0.65410 0.97008 0.75228 0.10103  -0.10834 -0.02854 25  ASN C N   
1150 C CA  . ASN B 5   ? 0.58281 0.86815 0.67030 0.10090  -0.12136 -0.03851 25  ASN C CA  
1151 C C   . ASN B 5   ? 0.75415 1.02958 0.86371 0.09717  -0.13424 -0.02881 25  ASN C C   
1152 O O   . ASN B 5   ? 0.68575 0.97105 0.82373 0.10847  -0.13518 -0.02403 25  ASN C O   
1153 C CB  . ASN B 5   ? 0.74924 1.02029 0.82400 0.11553  -0.11525 -0.05939 25  ASN C CB  
1154 C CG  . ASN B 5   ? 1.05681 1.34160 1.10282 0.11930  -0.09951 -0.06738 25  ASN C CG  
1155 O OD1 . ASN B 5   ? 1.07616 1.38770 1.12905 0.11941  -0.08439 -0.05819 25  ASN C OD1 
1156 N ND2 . ASN B 5   ? 0.80016 1.06611 0.81039 0.11900  -0.10383 -0.08379 25  ASN C ND2 
1157 N N   . LEU B 6   ? 0.66251 0.91943 0.75969 0.08075  -0.14437 -0.02554 26  LEU C N   
1158 C CA  . LEU B 6   ? 0.69153 0.93391 0.79283 0.07012  -0.15707 -0.01306 26  LEU C CA  
1159 C C   . LEU B 6   ? 0.65003 0.85916 0.73434 0.05901  -0.16218 -0.01909 26  LEU C C   
1160 O O   . LEU B 6   ? 0.64620 0.85400 0.72076 0.05097  -0.15687 -0.03100 26  LEU C O   
1161 C CB  . LEU B 6   ? 0.65450 0.91080 0.75170 0.05148  -0.15888 -0.00167 26  LEU C CB  
1162 C CG  . LEU B 6   ? 0.68735 0.97585 0.80504 0.05547  -0.15562 0.00645  26  LEU C CG  
1163 C CD1 . LEU B 6   ? 0.75411 1.05038 0.86213 0.03957  -0.14905 0.00629  26  LEU C CD1 
1164 C CD2 . LEU B 6   ? 0.72714 1.02330 0.86397 0.05436  -0.17193 0.02154  26  LEU C CD2 
1165 N N   . LYS B 7   ? 0.61420 0.79670 0.69861 0.05730  -0.17411 -0.00907 27  LYS C N   
1166 C CA  . LYS B 7   ? 0.65008 0.79604 0.71737 0.04190  -0.17796 -0.01092 27  LYS C CA  
1167 C C   . LYS B 7   ? 0.71117 0.84701 0.75478 0.01431  -0.18226 0.00550  27  LYS C C   
1168 O O   . LYS B 7   ? 0.67233 0.80749 0.71191 0.01261  -0.19550 0.02477  27  LYS C O   
1169 C CB  . LYS B 7   ? 0.68031 0.79094 0.75777 0.05690  -0.18835 -0.00988 27  LYS C CB  
1170 C CG  . LYS B 7   ? 0.77232 0.83666 0.83039 0.03603  -0.19487 -0.00438 27  LYS C CG  
1171 C CD  . LYS B 7   ? 0.83233 0.85413 0.90041 0.04916  -0.21283 0.01007  27  LYS C CD  
1172 C CE  . LYS B 7   ? 0.94532 0.91257 0.99657 0.03069  -0.21654 0.01041  27  LYS C CE  
1173 N NZ  . LYS B 7   ? 1.00944 0.93809 1.08402 0.05507  -0.22364 -0.00079 27  LYS C NZ  
1174 N N   . VAL B 8   ? 0.75426 0.88456 0.78270 -0.00855 -0.17104 -0.00349 28  VAL C N   
1175 C CA  . VAL B 8   ? 0.79163 0.91099 0.78977 -0.03952 -0.16724 0.00652  28  VAL C CA  
1176 C C   . VAL B 8   ? 0.79496 0.87367 0.77540 -0.05841 -0.16817 0.01174  28  VAL C C   
1177 O O   . VAL B 8   ? 0.90892 0.98490 0.90460 -0.06117 -0.15916 -0.00531 28  VAL C O   
1178 C CB  . VAL B 8   ? 0.70947 0.85744 0.71066 -0.05321 -0.14708 -0.01080 28  VAL C CB  
1179 C CG1 . VAL B 8   ? 0.68569 0.82587 0.64997 -0.08425 -0.13943 -0.00386 28  VAL C CG1 
1180 C CG2 . VAL B 8   ? 0.71558 0.89603 0.74015 -0.03178 -0.14650 -0.01739 28  VAL C CG2 
1181 N N   . SER B 9   ? 0.77844 0.82400 0.72580 -0.07364 -0.18163 0.03694  29  SER C N   
1182 C CA  . SER B 9   ? 0.89009 0.88728 0.81256 -0.09609 -0.18416 0.04918  29  SER C CA  
1183 C C   . SER B 9   ? 0.94357 0.92501 0.81007 -0.13508 -0.17910 0.06680  29  SER C C   
1184 O O   . SER B 9   ? 0.93192 0.91841 0.77334 -0.13705 -0.19293 0.08291  29  SER C O   
1185 C CB  . SER B 9   ? 0.91861 0.87420 0.85033 -0.07437 -0.21130 0.06826  29  SER C CB  
1186 O OG  . SER B 9   ? 0.96993 0.86832 0.86587 -0.10082 -0.21929 0.09073  29  SER C OG  
1187 N N   . ASP B 10  ? 0.95193 0.91631 0.79765 -0.16892 -0.15825 0.06211  30  ASP C N   
1188 C CA  . ASP B 10  ? 1.01271 0.95134 0.79308 -0.21222 -0.14970 0.08042  30  ASP C CA  
1189 C C   . ASP B 10  ? 1.13926 1.01156 0.88515 -0.23106 -0.16553 0.11122  30  ASP C C   
1190 O O   . ASP B 10  ? 1.14234 0.98602 0.83053 -0.27487 -0.15200 0.12582  30  ASP C O   
1191 C CB  . ASP B 10  ? 1.01320 0.98397 0.79403 -0.24233 -0.10754 0.05212  30  ASP C CB  
1192 C CG  . ASP B 10  ? 1.00986 0.97792 0.82666 -0.25334 -0.08974 0.03630  30  ASP C CG  
1193 O OD1 . ASP B 10  ? 1.11870 1.07298 0.97217 -0.22814 -0.10835 0.03557  30  ASP C OD1 
1194 O OD2 . ASP B 10  ? 1.00100 0.98276 0.81174 -0.28862 -0.05579 0.02183  30  ASP C OD2 
1195 N N   . GLY B 11  ? 1.15716 1.00118 0.93612 -0.19960 -0.19228 0.12076  31  GLY C N   
1196 C CA  . GLY B 11  ? 1.23590 1.01107 0.99678 -0.21267 -0.20685 0.14516  31  GLY C CA  
1197 C C   . GLY B 11  ? 1.36177 1.12798 1.14749 -0.23026 -0.18283 0.12307  31  GLY C C   
1198 O O   . GLY B 11  ? 1.38058 1.08910 1.17010 -0.23162 -0.19673 0.13550  31  GLY C O   
1199 N N   . SER B 12  ? 1.19205 1.01309 1.00077 -0.24317 -0.14947 0.08994  32  SER C N   
1200 C CA  . SER B 12  ? 1.25382 1.07975 1.09544 -0.26310 -0.12738 0.06609  32  SER C CA  
1201 C C   . SER B 12  ? 1.18526 1.06567 1.09401 -0.23109 -0.12370 0.02728  32  SER C C   
1202 O O   . SER B 12  ? 1.22082 1.08825 1.16313 -0.22734 -0.12817 0.01152  32  SER C O   
1203 C CB  . SER B 12  ? 1.15228 0.99700 0.96703 -0.31384 -0.08950 0.06149  32  SER C CB  
1204 O OG  . SER B 12  ? 1.09158 1.00738 0.93406 -0.30572 -0.06695 0.03202  32  SER C OG  
1205 N N   . SER B 13  ? 1.20328 1.14011 1.12819 -0.21006 -0.11774 0.01229  33  SER C N   
1206 C CA  . SER B 13  ? 1.20480 1.19076 1.18412 -0.18067 -0.11748 -0.01892 33  SER C CA  
1207 C C   . SER B 13  ? 1.10182 1.10040 1.08329 -0.13936 -0.13637 -0.01413 33  SER C C   
1208 O O   . SER B 13  ? 0.97646 0.99261 0.93843 -0.13732 -0.13444 -0.00408 33  SER C O   
1209 C CB  . SER B 13  ? 1.08951 1.13300 1.09606 -0.19565 -0.09010 -0.04256 33  SER C CB  
1210 O OG  . SER B 13  ? 0.97210 1.00709 0.95344 -0.24005 -0.06413 -0.03694 33  SER C OG  
1211 N N   . GLU B 14  ? 1.12375 1.11390 1.12828 -0.10940 -0.15244 -0.02359 34  GLU C N   
1212 C CA  . GLU B 14  ? 0.98935 0.99527 1.00218 -0.07140 -0.16524 -0.02242 34  GLU C CA  
1213 C C   . GLU B 14  ? 0.89475 0.94293 0.93715 -0.05258 -0.16116 -0.04969 34  GLU C C   
1214 O O   . GLU B 14  ? 0.75052 0.79166 0.80787 -0.05232 -0.16405 -0.06881 34  GLU C O   
1215 C CB  . GLU B 14  ? 0.96225 0.92181 0.97467 -0.05067 -0.18440 -0.01173 34  GLU C CB  
1216 C CG  . GLU B 14  ? 1.02294 0.92770 1.00597 -0.07045 -0.19556 0.01900  34  GLU C CG  
1217 C CD  . GLU B 14  ? 1.19278 1.04568 1.17395 -0.09056 -0.19601 0.01572  34  GLU C CD  
1218 O OE1 . GLU B 14  ? 1.24988 1.10384 1.21907 -0.12793 -0.17984 0.01349  34  GLU C OE1 
1219 O OE2 . GLU B 14  ? 1.31917 1.13034 1.31462 -0.06993 -0.21057 0.01326  34  GLU C OE2 
1220 N N   . ILE B 15  ? 0.85493 0.94301 0.90225 -0.03911 -0.15710 -0.05022 35  ILE C N   
1221 C CA  . ILE B 15  ? 0.70230 0.82765 0.77084 -0.02428 -0.15552 -0.06965 35  ILE C CA  
1222 C C   . ILE B 15  ? 0.67945 0.82299 0.74529 0.00225  -0.15890 -0.06341 35  ILE C C   
1223 O O   . ILE B 15  ? 0.70014 0.84957 0.75812 0.00202  -0.15737 -0.04731 35  ILE C O   
1224 C CB  . ILE B 15  ? 0.69202 0.85043 0.77872 -0.04170 -0.14278 -0.07886 35  ILE C CB  
1225 C CG1 . ILE B 15  ? 0.74601 0.90056 0.85193 -0.06481 -0.13868 -0.09327 35  ILE C CG1 
1226 C CG2 . ILE B 15  ? 0.66040 0.85428 0.76560 -0.02185 -0.14645 -0.08842 35  ILE C CG2 
1227 C CD1 . ILE B 15  ? 0.74254 0.93182 0.87704 -0.08388 -0.12107 -0.10410 35  ILE C CD1 
1228 N N   . PHE B 16  ? 0.75784 0.91053 0.82743 0.02175  -0.16321 -0.07674 36  PHE C N   
1229 C CA  . PHE B 16  ? 0.69388 0.86707 0.76031 0.04306  -0.16143 -0.07249 36  PHE C CA  
1230 C C   . PHE B 16  ? 0.58449 0.78925 0.65594 0.04178  -0.15861 -0.07264 36  PHE C C   
1231 O O   . PHE B 16  ? 0.63336 0.84694 0.71380 0.03569  -0.16299 -0.08401 36  PHE C O   
1232 C CB  . PHE B 16  ? 0.66300 0.82703 0.72100 0.06180  -0.16329 -0.08768 36  PHE C CB  
1233 C CG  . PHE B 16  ? 0.76499 0.89721 0.82678 0.07175  -0.16469 -0.08785 36  PHE C CG  
1234 C CD1 . PHE B 16  ? 0.73890 0.83277 0.79988 0.06276  -0.17133 -0.09761 36  PHE C CD1 
1235 C CD2 . PHE B 16  ? 0.72088 0.86119 0.79408 0.09020  -0.16038 -0.07827 36  PHE C CD2 
1236 C CE1 . PHE B 16  ? 0.78964 0.84621 0.85809 0.07432  -0.17493 -0.09665 36  PHE C CE1 
1237 C CE2 . PHE B 16  ? 0.72771 0.83885 0.81582 0.10393  -0.16438 -0.07846 36  PHE C CE2 
1238 C CZ  . PHE B 16  ? 0.76603 0.83143 0.85026 0.09717  -0.17232 -0.08708 36  PHE C CZ  
1239 N N   . PHE B 17  ? 0.63358 0.85442 0.70466 0.04743  -0.15351 -0.05950 37  PHE C N   
1240 C CA  . PHE B 17  ? 0.56064 0.80297 0.63594 0.04883  -0.15156 -0.05666 37  PHE C CA  
1241 C C   . PHE B 17  ? 0.67484 0.92827 0.73997 0.06311  -0.14750 -0.04852 37  PHE C C   
1242 O O   . PHE B 17  ? 0.68816 0.94106 0.75386 0.07067  -0.14320 -0.04446 37  PHE C O   
1243 C CB  . PHE B 17  ? 0.58204 0.83028 0.66745 0.03425  -0.14530 -0.05004 37  PHE C CB  
1244 C CG  . PHE B 17  ? 0.60734 0.85093 0.70351 0.01675  -0.14146 -0.06033 37  PHE C CG  
1245 C CD1 . PHE B 17  ? 0.59357 0.85097 0.71421 0.01563  -0.14165 -0.07270 37  PHE C CD1 
1246 C CD2 . PHE B 17  ? 0.69169 0.91832 0.77573 0.00026  -0.13749 -0.05637 37  PHE C CD2 
1247 C CE1 . PHE B 17  ? 0.61563 0.87672 0.75594 -0.00183 -0.13277 -0.08522 37  PHE C CE1 
1248 C CE2 . PHE B 17  ? 0.65448 0.87836 0.74494 -0.02077 -0.12794 -0.06593 37  PHE C CE2 
1249 C CZ  . PHE B 17  ? 0.60765 0.85223 0.73004 -0.02198 -0.12287 -0.08246 37  PHE C CZ  
1250 N N   . LYS B 18  ? 0.64616 0.91003 0.70552 0.06630  -0.14875 -0.04525 38  LYS C N   
1251 C CA  . LYS B 18  ? 0.63985 0.91451 0.68617 0.07345  -0.14093 -0.03467 38  LYS C CA  
1252 C C   . LYS B 18  ? 0.70378 0.98318 0.75832 0.06654  -0.14114 -0.02174 38  LYS C C   
1253 O O   . LYS B 18  ? 0.74437 1.01864 0.80433 0.06553  -0.15116 -0.02346 38  LYS C O   
1254 C CB  . LYS B 18  ? 0.73539 1.00721 0.75040 0.08238  -0.14273 -0.04208 38  LYS C CB  
1255 C CG  . LYS B 18  ? 0.81863 1.09606 0.80910 0.08242  -0.13998 -0.02811 38  LYS C CG  
1256 C CD  . LYS B 18  ? 0.90916 1.18864 0.86188 0.08866  -0.12764 -0.03506 38  LYS C CD  
1257 C CE  . LYS B 18  ? 0.85281 1.13661 0.77363 0.08338  -0.11944 -0.01671 38  LYS C CE  
1258 N NZ  . LYS B 18  ? 0.90642 1.19996 0.79593 0.08601  -0.09474 -0.02478 38  LYS C NZ  
1259 N N   . ILE B 19  ? 0.76191 1.05073 0.82423 0.06181  -0.13163 -0.01005 39  ILE C N   
1260 C CA  . ILE B 19  ? 0.70230 0.98906 0.77422 0.05252  -0.13095 0.00030  39  ILE C CA  
1261 C C   . ILE B 19  ? 0.75825 1.05725 0.82759 0.04888  -0.11993 0.01496  39  ILE C C   
1262 O O   . ILE B 19  ? 0.67119 0.98742 0.74158 0.05339  -0.11065 0.01509  39  ILE C O   
1263 C CB  . ILE B 19  ? 0.79302 1.07598 0.88354 0.03986  -0.13115 -0.00525 39  ILE C CB  
1264 C CG1 . ILE B 19  ? 0.78035 1.07105 0.87287 0.03644  -0.13046 -0.00525 39  ILE C CG1 
1265 C CG2 . ILE B 19  ? 0.66681 0.94014 0.76640 0.03897  -0.13599 -0.01934 39  ILE C CG2 
1266 C CD1 . ILE B 19  ? 0.62445 0.91393 0.72214 0.01893  -0.13144 -0.00367 39  ILE C CD1 
1267 N N   . LYS B 20  ? 0.77073 1.06063 0.84278 0.04015  -0.11975 0.02631  40  LYS C N   
1268 C CA  . LYS B 20  ? 0.81468 1.11571 0.88960 0.03003  -0.10795 0.04110  40  LYS C CA  
1269 C C   . LYS B 20  ? 0.82181 1.14120 0.92482 0.01954  -0.10574 0.03833  40  LYS C C   
1270 O O   . LYS B 20  ? 0.79687 1.10733 0.90857 0.01330  -0.11417 0.02943  40  LYS C O   
1271 C CB  . LYS B 20  ? 0.87276 1.14961 0.94356 0.02120  -0.11095 0.05519  40  LYS C CB  
1272 C CG  . LYS B 20  ? 0.93249 1.18888 0.97373 0.03089  -0.12051 0.06435  40  LYS C CG  
1273 C CD  . LYS B 20  ? 0.97420 1.19784 1.02055 0.02565  -0.13002 0.07895  40  LYS C CD  
1274 C CE  . LYS B 20  ? 0.95145 1.16949 0.98756 0.00789  -0.11685 0.10113  40  LYS C CE  
1275 N NZ  . LYS B 20  ? 1.01231 1.18731 1.04076 0.00485  -0.12934 0.12208  40  LYS C NZ  
1276 N N   . LYS B 21  ? 0.84374 1.19120 0.96100 0.01614  -0.09445 0.04550  41  LYS C N   
1277 C CA  . LYS B 21  ? 0.83370 1.20364 0.98360 0.00548  -0.09849 0.04573  41  LYS C CA  
1278 C C   . LYS B 21  ? 0.81426 1.17399 0.97295 -0.01732 -0.10183 0.05144  41  LYS C C   
1279 O O   . LYS B 21  ? 0.76930 1.14327 0.94899 -0.03046 -0.11097 0.04986  41  LYS C O   
1280 C CB  . LYS B 21  ? 0.74561 1.15652 0.92362 0.01044  -0.08540 0.04941  41  LYS C CB  
1281 C CG  . LYS B 21  ? 0.78920 1.20499 0.95279 0.03185  -0.07347 0.04114  41  LYS C CG  
1282 C CD  . LYS B 21  ? 0.84184 1.30141 1.04031 0.03688  -0.05309 0.04039  41  LYS C CD  
1283 C CE  . LYS B 21  ? 0.85815 1.33691 1.09691 0.05455  -0.06291 0.03067  41  LYS C CE  
1284 N NZ  . LYS B 21  ? 1.00535 1.53686 1.30679 0.05496  -0.05147 0.03251  41  LYS C NZ  
1285 N N   . THR B 22  ? 0.84818 1.18033 0.99074 -0.02276 -0.09752 0.05816  42  THR C N   
1286 C CA  . THR B 22  ? 0.84348 1.15550 0.99470 -0.04382 -0.09978 0.06136  42  THR C CA  
1287 C C   . THR B 22  ? 0.86384 1.13850 1.00597 -0.04259 -0.10887 0.04724  42  THR C C   
1288 O O   . THR B 22  ? 0.87610 1.12469 1.02460 -0.05736 -0.10960 0.04522  42  THR C O   
1289 C CB  . THR B 22  ? 0.92462 1.22495 1.06900 -0.05272 -0.08818 0.08113  42  THR C CB  
1290 O OG1 . THR B 22  ? 0.90230 1.16213 1.02181 -0.04149 -0.09389 0.08568  42  THR C OG1 
1291 C CG2 . THR B 22  ? 0.98092 1.31769 1.12373 -0.04812 -0.07135 0.09110  42  THR C CG2 
1292 N N   . THR B 23  ? 0.84942 1.12106 0.98114 -0.02634 -0.11358 0.03511  43  THR C N   
1293 C CA  . THR B 23  ? 0.85528 1.10015 0.98703 -0.02471 -0.11686 0.01821  43  THR C CA  
1294 C C   . THR B 23  ? 0.74487 0.99702 0.87188 -0.03496 -0.11880 0.00117  43  THR C C   
1295 O O   . THR B 23  ? 0.72009 0.99492 0.84181 -0.03406 -0.12327 0.00506  43  THR C O   
1296 C CB  . THR B 23  ? 0.77709 1.01469 0.90432 -0.00328 -0.12057 0.01617  43  THR C CB  
1297 O OG1 . THR B 23  ? 0.82594 1.08653 0.94124 0.00709  -0.12161 0.01738  43  THR C OG1 
1298 C CG2 . THR B 23  ? 0.85481 1.07320 0.97851 0.00393  -0.12420 0.03417  43  THR C CG2 
1299 N N   . PRO B 24  ? 0.78873 1.01936 0.91555 -0.04534 -0.11511 -0.01784 44  PRO C N   
1300 C CA  . PRO B 24  ? 0.83176 1.06535 0.93990 -0.06044 -0.11503 -0.03314 44  PRO C CA  
1301 C C   . PRO B 24  ? 0.81838 1.06237 0.91680 -0.04906 -0.11540 -0.03499 44  PRO C C   
1302 O O   . PRO B 24  ? 0.75102 0.99484 0.86149 -0.03084 -0.11308 -0.03577 44  PRO C O   
1303 C CB  . PRO B 24  ? 0.79592 1.00175 0.90614 -0.07130 -0.10349 -0.05814 44  PRO C CB  
1304 C CG  . PRO B 24  ? 0.75281 0.93911 0.88655 -0.06673 -0.10331 -0.05134 44  PRO C CG  
1305 C CD  . PRO B 24  ? 0.84767 1.04708 0.98998 -0.04564 -0.10997 -0.02653 44  PRO C CD  
1306 N N   . LEU B 25  ? 0.82957 1.08007 0.90483 -0.06199 -0.12153 -0.03423 45  LEU C N   
1307 C CA  . LEU B 25  ? 0.76450 1.01698 0.82745 -0.05614 -0.12215 -0.03442 45  LEU C CA  
1308 C C   . LEU B 25  ? 0.76616 1.00666 0.82871 -0.05988 -0.10590 -0.05600 45  LEU C C   
1309 O O   . LEU B 25  ? 0.77672 1.01944 0.83910 -0.05401 -0.10398 -0.05734 45  LEU C O   
1310 C CB  . LEU B 25  ? 0.89530 1.14895 0.92968 -0.07180 -0.13553 -0.02493 45  LEU C CB  
1311 C CG  . LEU B 25  ? 0.96827 1.23872 1.01447 -0.05762 -0.15287 -0.00366 45  LEU C CG  
1312 C CD1 . LEU B 25  ? 0.89553 1.15925 0.94046 -0.04252 -0.15214 -0.00186 45  LEU C CD1 
1313 C CD2 . LEU B 25  ? 0.92522 1.21663 1.00478 -0.04349 -0.15215 0.00433  45  LEU C CD2 
1314 N N   . ARG B 26  ? 0.96005 0.83911 0.86632 0.03983  -0.05854 -0.19552 46  ARG C N   
1315 C CA  . ARG B 26  ? 0.93906 0.82835 0.83923 0.06661  -0.04757 -0.20826 46  ARG C CA  
1316 C C   . ARG B 26  ? 0.93692 0.83176 0.85728 0.07810  -0.03854 -0.18118 46  ARG C C   
1317 O O   . ARG B 26  ? 0.87220 0.80938 0.79068 0.09174  -0.02816 -0.17122 46  ARG C O   
1318 C CB  . ARG B 26  ? 1.04716 0.88819 0.93638 0.07759  -0.05262 -0.24198 46  ARG C CB  
1319 C CG  . ARG B 26  ? 1.07271 0.92246 0.96221 0.11200  -0.03778 -0.25291 46  ARG C CG  
1320 C CD  . ARG B 26  ? 1.15741 0.94208 1.04991 0.12710  -0.04247 -0.27303 46  ARG C CD  
1321 N NE  . ARG B 26  ? 1.31520 1.10665 1.19429 0.16404  -0.02748 -0.29791 46  ARG C NE  
1322 C CZ  . ARG B 26  ? 1.50159 1.23518 1.37309 0.18664  -0.02848 -0.32371 46  ARG C CZ  
1323 N NH1 . ARG B 26  ? 1.53441 1.19593 1.41027 0.17240  -0.04712 -0.32711 46  ARG C NH1 
1324 N NH2 . ARG B 26  ? 1.51075 1.25860 1.36851 0.22555  -0.01007 -0.34584 46  ARG C NH2 
1325 N N   . ARG B 27  ? 0.91963 0.77386 0.85770 0.06899  -0.04433 -0.16619 47  ARG C N   
1326 C CA  . ARG B 27  ? 0.85439 0.70948 0.80831 0.07442  -0.03947 -0.13792 47  ARG C CA  
1327 C C   . ARG B 27  ? 0.76018 0.65684 0.70424 0.06951  -0.03338 -0.11239 47  ARG C C   
1328 O O   . ARG B 27  ? 0.81747 0.74565 0.76303 0.08085  -0.02713 -0.09899 47  ARG C O   
1329 C CB  . ARG B 27  ? 0.88633 0.69173 0.85388 0.05768  -0.04873 -0.12330 47  ARG C CB  
1330 C CG  . ARG B 27  ? 0.90186 0.70179 0.86202 0.03326  -0.05236 -0.11076 47  ARG C CG  
1331 C CD  . ARG B 27  ? 0.90269 0.66198 0.86983 0.01563  -0.06437 -0.11920 47  ARG C CD  
1332 N NE  . ARG B 27  ? 0.97888 0.69272 0.96101 0.01729  -0.07206 -0.11783 47  ARG C NE  
1333 C CZ  . ARG B 27  ? 1.05791 0.73053 1.04392 0.01266  -0.08502 -0.13638 47  ARG C CZ  
1334 N NH1 . ARG B 27  ? 1.08913 0.75947 1.06229 0.00360  -0.09277 -0.15865 47  ARG C NH1 
1335 N NH2 . ARG B 27  ? 1.11627 0.74606 1.11746 0.01501  -0.09294 -0.13043 47  ARG C NH2 
1336 N N   . LEU B 28  ? 0.79749 0.69715 0.73048 0.05348  -0.03570 -0.10511 48  LEU C N   
1337 C CA  . LEU B 28  ? 0.84411 0.77228 0.76221 0.05025  -0.03166 -0.08251 48  LEU C CA  
1338 C C   . LEU B 28  ? 0.88856 0.86763 0.79664 0.06206  -0.02720 -0.08903 48  LEU C C   
1339 O O   . LEU B 28  ? 0.75955 0.76158 0.65900 0.06317  -0.02512 -0.06700 48  LEU C O   
1340 C CB  . LEU B 28  ? 0.76726 0.69196 0.67837 0.03762  -0.03318 -0.07752 48  LEU C CB  
1341 C CG  . LEU B 28  ? 0.85227 0.78184 0.74531 0.03499  -0.02948 -0.05127 48  LEU C CG  
1342 C CD1 . LEU B 28  ? 0.69575 0.60159 0.58860 0.02607  -0.02748 -0.04223 48  LEU C CD1 
1343 C CD2 . LEU B 28  ? 0.79438 0.77018 0.67708 0.04057  -0.02923 -0.05407 48  LEU C CD2 
1344 N N   . MET B 29  ? 0.81996 0.81563 0.72460 0.06804  -0.02720 -0.11801 49  MET C N   
1345 C CA  . MET B 29  ? 0.81029 0.85638 0.70188 0.07887  -0.02171 -0.12577 49  MET C CA  
1346 C C   . MET B 29  ? 0.78749 0.85127 0.68826 0.09634  -0.01332 -0.12030 49  MET C C   
1347 O O   . MET B 29  ? 0.72060 0.83117 0.61483 0.09977  -0.00891 -0.10413 49  MET C O   
1348 C CB  . MET B 29  ? 0.92565 0.97752 0.80411 0.08035  -0.02391 -0.16052 49  MET C CB  
1349 C CG  . MET B 29  ? 0.93136 0.95244 0.81129 0.06241  -0.03507 -0.16924 49  MET C CG  
1350 S SD  . MET B 29  ? 0.99775 1.04346 0.85440 0.05068  -0.04395 -0.19354 49  MET C SD  
1351 C CE  . MET B 29  ? 0.88332 0.98302 0.73870 0.04348  -0.04385 -0.16227 49  MET C CE  
1352 N N   . GLU B 30  ? 0.80097 0.83129 0.71896 0.10732  -0.01192 -0.13058 50  GLU C N   
1353 C CA  . GLU B 30  ? 0.82966 0.88577 0.76177 0.12955  -0.00211 -0.12664 50  GLU C CA  
1354 C C   . GLU B 30  ? 0.80428 0.87760 0.74859 0.12115  -0.00415 -0.08424 50  GLU C C   
1355 O O   . GLU B 30  ? 0.82496 0.95308 0.77010 0.12754  0.00174  -0.06704 50  GLU C O   
1356 C CB  . GLU B 30  ? 0.90902 0.92017 0.85685 0.14652  -0.00134 -0.14837 50  GLU C CB  
1357 C CG  . GLU B 30  ? 0.92389 0.91259 0.85023 0.15562  -0.00074 -0.19224 50  GLU C CG  
1358 C CD  . GLU B 30  ? 0.99673 0.97282 0.92787 0.18979  0.00967  -0.21622 50  GLU C CD  
1359 O OE1 . GLU B 30  ? 1.06653 1.09598 0.99515 0.21370  0.02583  -0.21864 50  GLU C OE1 
1360 O OE2 . GLU B 30  ? 1.09682 1.00965 1.03340 0.19383  0.00194  -0.23180 50  GLU C OE2 
1361 N N   . ALA B 31  ? 0.74971 0.77709 0.69890 0.10329  -0.01377 -0.06536 51  ALA C N   
1362 C CA  . ALA B 31  ? 0.68667 0.71686 0.63989 0.09103  -0.01908 -0.02543 51  ALA C CA  
1363 C C   . ALA B 31  ? 0.73825 0.80634 0.66807 0.07945  -0.02100 -0.00326 51  ALA C C   
1364 O O   . ALA B 31  ? 0.67766 0.77810 0.61046 0.07549  -0.02338 0.02649  51  ALA C O   
1365 C CB  . ALA B 31  ? 0.66237 0.63055 0.61275 0.07141  -0.02856 -0.01326 51  ALA C CB  
1366 N N   . PHE B 32  ? 0.80898 0.87476 0.71622 0.07251  -0.02203 -0.01425 52  PHE C N   
1367 C CA  . PHE B 32  ? 0.69453 0.79201 0.57794 0.06273  -0.02578 0.00619  52  PHE C CA  
1368 C C   . PHE B 32  ? 0.75678 0.92458 0.64504 0.07438  -0.01914 0.00585  52  PHE C C   
1369 O O   . PHE B 32  ? 0.75285 0.95368 0.63269 0.06465  -0.02415 0.03673  52  PHE C O   
1370 C CB  . PHE B 32  ? 0.67280 0.75853 0.53716 0.05748  -0.02771 -0.00592 52  PHE C CB  
1371 C CG  . PHE B 32  ? 0.76766 0.87259 0.60541 0.04747  -0.03430 0.01753  52  PHE C CG  
1372 C CD1 . PHE B 32  ? 0.69633 0.75944 0.51086 0.03360  -0.04284 0.04602  52  PHE C CD1 
1373 C CD2 . PHE B 32  ? 0.68579 0.84523 0.51657 0.05110  -0.03319 0.01120  52  PHE C CD2 
1374 C CE1 . PHE B 32  ? 0.75404 0.82413 0.53942 0.02486  -0.05140 0.06782  52  PHE C CE1 
1375 C CE2 . PHE B 32  ? 0.73181 0.90598 0.53792 0.04048  -0.04207 0.03532  52  PHE C CE2 
1376 C CZ  . PHE B 32  ? 0.79005 0.91687 0.57369 0.02800  -0.05182 0.06374  52  PHE C CZ  
1377 N N   . ALA B 33  ? 0.70098 0.89124 0.59870 0.09394  -0.00829 -0.02811 53  ALA C N   
1378 C CA  . ALA B 33  ? 0.73794 0.99802 0.63507 0.10766  0.00176  -0.03168 53  ALA C CA  
1379 C C   . ALA B 33  ? 0.65242 0.94516 0.57619 0.12047  0.00847  -0.01190 53  ALA C C   
1380 O O   . ALA B 33  ? 0.60883 0.96326 0.53316 0.11743  0.00985  0.01502  53  ALA C O   
1381 C CB  . ALA B 33  ? 0.76948 1.03481 0.65880 0.12502  0.01170  -0.07653 53  ALA C CB  
1382 N N   . LYS B 34  ? 0.62860 0.88364 0.57688 0.13330  0.01108  -0.02078 54  LYS C N   
1383 C CA  . LYS B 34  ? 0.65753 0.94702 0.63817 0.14991  0.01797  -0.00140 54  LYS C CA  
1384 C C   . LYS B 34  ? 0.66098 0.96663 0.64724 0.12480  0.00437  0.05087  54  LYS C C   
1385 O O   . LYS B 34  ? 0.69808 1.05788 0.71115 0.13347  0.00846  0.07756  54  LYS C O   
1386 C CB  . LYS B 34  ? 0.68246 0.91886 0.68716 0.16791  0.02029  -0.02107 54  LYS C CB  
1387 C CG  . LYS B 34  ? 0.68477 0.90852 0.68263 0.19710  0.03386  -0.07082 54  LYS C CG  
1388 C CD  . LYS B 34  ? 0.80010 0.96505 0.82010 0.21417  0.03291  -0.08665 54  LYS C CD  
1389 C CE  . LYS B 34  ? 0.81887 0.99241 0.84005 0.25609  0.05114  -0.12310 54  LYS C CE  
1390 N NZ  . LYS B 34  ? 0.87935 0.96900 0.88715 0.26125  0.04480  -0.16261 54  LYS C NZ  
1391 N N   . ARG B 35  ? 0.68779 0.94735 0.64727 0.09421  -0.01194 0.06713  55  ARG C N   
1392 C CA  . ARG B 35  ? 0.69642 0.96299 0.64636 0.06610  -0.02783 0.11568  55  ARG C CA  
1393 C C   . ARG B 35  ? 0.75612 1.10355 0.70039 0.06182  -0.02698 0.13861  55  ARG C C   
1394 O O   . ARG B 35  ? 0.69399 1.08316 0.65034 0.04906  -0.03484 0.18025  55  ARG C O   
1395 C CB  . ARG B 35  ? 0.73276 0.92694 0.64398 0.03921  -0.04274 0.12231  55  ARG C CB  
1396 C CG  . ARG B 35  ? 0.70881 0.91008 0.58584 0.01066  -0.05907 0.16105  55  ARG C CG  
1397 C CD  . ARG B 35  ? 0.80270 0.92126 0.63719 -0.00890 -0.07086 0.16421  55  ARG C CD  
1398 N NE  . ARG B 35  ? 0.78498 0.88892 0.58034 -0.03833 -0.09046 0.20450  55  ARG C NE  
1399 C CZ  . ARG B 35  ? 0.93436 1.06242 0.70387 -0.04665 -0.09735 0.21572  55  ARG C CZ  
1400 N NH1 . ARG B 35  ? 0.87905 1.05290 0.65846 -0.02847 -0.08555 0.19074  55  ARG C NH1 
1401 N NH2 . ARG B 35  ? 0.89764 0.99947 0.62657 -0.07649 -0.11895 0.25414  55  ARG C NH2 
1402 N N   . GLN B 36  ? 0.67688 1.05119 0.60308 0.06952  -0.01906 0.11480  56  GLN C N   
1403 C CA  . GLN B 36  ? 0.63838 1.09430 0.55770 0.06577  -0.01693 0.13347  56  GLN C CA  
1404 C C   . GLN B 36  ? 0.61924 1.15311 0.56940 0.09866  0.00609  0.11996  56  GLN C C   
1405 O O   . GLN B 36  ? 0.62299 1.23667 0.57010 0.09843  0.01175  0.13494  56  GLN C O   
1406 C CB  . GLN B 36  ? 0.73971 1.19006 0.62329 0.05754  -0.02022 0.11645  56  GLN C CB  
1407 C CG  . GLN B 36  ? 0.65841 1.04594 0.50778 0.02820  -0.04180 0.13731  56  GLN C CG  
1408 C CD  . GLN B 36  ? 0.82856 1.21600 0.64946 0.02441  -0.04480 0.12264  56  GLN C CD  
1409 O OE1 . GLN B 36  ? 0.74242 1.07818 0.55501 0.02913  -0.04428 0.09751  56  GLN C OE1 
1410 N NE2 . GLN B 36  ? 0.74391 1.19495 0.55197 0.01473  -0.04877 0.14147  56  GLN C NE2 
1411 N N   . GLY B 37  ? 0.61042 1.12186 0.58768 0.12788  0.01977  0.09256  57  GLY C N   
1412 C CA  . GLY B 37  ? 0.62454 1.19793 0.62634 0.16658  0.04444  0.07430  57  GLY C CA  
1413 C C   . GLY B 37  ? 0.64935 1.22772 0.62556 0.18782  0.06090  0.02438  57  GLY C C   
1414 O O   . GLY B 37  ? 0.67688 1.30719 0.66238 0.22182  0.08391  0.00616  57  GLY C O   
1415 N N   . LYS B 38  ? 0.71032 1.23746 0.65293 0.16939  0.05006  0.00277  58  LYS C N   
1416 C CA  . LYS B 38  ? 0.71634 1.24427 0.63004 0.18227  0.06076  -0.04204 58  LYS C CA  
1417 C C   . LYS B 38  ? 0.81382 1.26438 0.72681 0.19929  0.06373  -0.08630 58  LYS C C   
1418 O O   . LYS B 38  ? 0.72186 1.11085 0.65232 0.19297  0.05332  -0.08105 58  LYS C O   
1419 C CB  . LYS B 38  ? 0.78777 1.31140 0.66803 0.15140  0.04510  -0.03651 58  LYS C CB  
1420 C CG  . LYS B 38  ? 0.74284 1.32392 0.61784 0.12707  0.03472  0.01102  58  LYS C CG  
1421 C CD  . LYS B 38  ? 0.83422 1.36541 0.68791 0.09524  0.01137  0.02857  58  LYS C CD  
1422 C CE  . LYS B 38  ? 0.77412 1.35781 0.60322 0.07360  0.00129  0.05547  58  LYS C CE  
1423 N NZ  . LYS B 38  ? 0.79898 1.43341 0.61016 0.08425  0.01362  0.02683  58  LYS C NZ  
1424 N N   . GLU B 39  ? 0.90400 1.35629 0.79186 0.21839  0.07661  -0.12939 59  GLU C N   
1425 C CA  . GLU B 39  ? 0.94509 1.31887 0.82021 0.22662  0.07418  -0.17247 59  GLU C CA  
1426 C C   . GLU B 39  ? 0.91685 1.24891 0.77083 0.19296  0.05395  -0.17667 59  GLU C C   
1427 O O   . GLU B 39  ? 0.81863 1.18705 0.65773 0.17133  0.04649  -0.15854 59  GLU C O   
1428 C CB  . GLU B 39  ? 0.97917 1.36187 0.82543 0.25761  0.09356  -0.21773 59  GLU C CB  
1429 C CG  . GLU B 39  ? 0.99946 1.31638 0.85245 0.28844  0.10066  -0.24998 59  GLU C CG  
1430 C CD  . GLU B 39  ? 0.98760 1.32704 0.88844 0.31524  0.11170  -0.22366 59  GLU C CD  
1431 O OE1 . GLU B 39  ? 0.91662 1.34152 0.83350 0.32942  0.12743  -0.19873 59  GLU C OE1 
1432 O OE2 . GLU B 39  ? 0.99961 1.27519 0.92361 0.32015  0.10327  -0.22470 59  GLU C OE2 
1433 N N   . MET B 40  ? 0.96952 1.22658 0.82433 0.18897  0.04442  -0.19808 60  MET C N   
1434 C CA  . MET B 40  ? 1.00448 1.22760 0.84663 0.15910  0.02645  -0.19859 60  MET C CA  
1435 C C   . MET B 40  ? 1.03095 1.28065 0.83613 0.15013  0.02471  -0.21992 60  MET C C   
1436 O O   . MET B 40  ? 0.98454 1.25211 0.78257 0.12677  0.01321  -0.20249 60  MET C O   
1437 C CB  . MET B 40  ? 0.92056 1.06607 0.77085 0.15574  0.01694  -0.21688 60  MET C CB  
1438 C CG  . MET B 40  ? 0.95525 1.07346 0.79071 0.12853  0.00071  -0.22465 60  MET C CG  
1439 S SD  . MET B 40  ? 1.08189 1.11589 0.91972 0.12241  -0.01153 -0.25047 60  MET C SD  
1440 C CE  . MET B 40  ? 1.09371 1.10513 0.91508 0.15788  0.00181  -0.28919 60  MET C CE  
1441 N N   . ASP B 41  ? 0.98021 1.23032 0.75874 0.16915  0.03569  -0.25727 61  ASP C N   
1442 C CA  . ASP B 41  ? 1.01644 1.28700 0.75267 0.15789  0.03258  -0.27979 61  ASP C CA  
1443 C C   . ASP B 41  ? 0.97329 1.32654 0.70000 0.15287  0.03860  -0.25693 61  ASP C C   
1444 O O   . ASP B 41  ? 1.03422 1.41090 0.72889 0.13627  0.03176  -0.26577 61  ASP C O   
1445 C CB  . ASP B 41  ? 1.20885 1.44642 0.90886 0.18045  0.04320  -0.32854 61  ASP C CB  
1446 C CG  . ASP B 41  ? 1.39915 1.55501 1.11220 0.19239  0.03936  -0.34708 61  ASP C CG  
1447 O OD1 . ASP B 41  ? 1.43006 1.52662 1.12458 0.17257  0.02144  -0.36692 61  ASP C OD1 
1448 O OD2 . ASP B 41  ? 1.38891 1.54215 1.13220 0.21926  0.05219  -0.33828 61  ASP C OD2 
1449 N N   . SER B 42  ? 0.98430 1.38315 0.73716 0.16324  0.04855  -0.22496 62  SER C N   
1450 C CA  . SER B 42  ? 0.89928 1.37474 0.64595 0.15209  0.04946  -0.19462 62  SER C CA  
1451 C C   . SER B 42  ? 0.73870 1.20969 0.49544 0.12165  0.02832  -0.15770 62  SER C C   
1452 O O   . SER B 42  ? 0.72760 1.24937 0.48447 0.11013  0.02469  -0.12331 62  SER C O   
1453 C CB  . SER B 42  ? 0.85548 1.38542 0.62536 0.17263  0.06657  -0.17149 62  SER C CB  
1454 O OG  . SER B 42  ? 0.96011 1.46927 0.76667 0.16517  0.05752  -0.13584 62  SER C OG  
1455 N N   . LEU B 43  ? 0.75426 1.16453 0.51795 0.10939  0.01449  -0.16323 63  LEU C N   
1456 C CA  . LEU B 43  ? 0.83320 1.23028 0.60558 0.08725  -0.00248 -0.13173 63  LEU C CA  
1457 C C   . LEU B 43  ? 0.80430 1.16697 0.56914 0.07438  -0.01443 -0.15056 63  LEU C C   
1458 O O   . LEU B 43  ? 0.91271 1.23159 0.67950 0.07968  -0.01330 -0.17905 63  LEU C O   
1459 C CB  . LEU B 43  ? 0.81960 1.17764 0.61972 0.08842  -0.00427 -0.10682 63  LEU C CB  
1460 C CG  . LEU B 43  ? 0.77561 1.14258 0.57753 0.07417  -0.01390 -0.06240 63  LEU C CG  
1461 C CD1 . LEU B 43  ? 0.74683 1.18309 0.53319 0.06920  -0.01341 -0.04345 63  LEU C CD1 
1462 C CD2 . LEU B 43  ? 0.61430 0.94790 0.43668 0.07738  -0.01257 -0.04332 63  LEU C CD2 
1463 N N   . ARG B 44  ? 0.74688 1.13021 0.50412 0.05677  -0.02746 -0.13213 64  ARG C N   
1464 C CA  . ARG B 44  ? 0.78040 1.14192 0.53852 0.04289  -0.04039 -0.13996 64  ARG C CA  
1465 C C   . ARG B 44  ? 0.77100 1.09901 0.55411 0.03950  -0.04630 -0.11223 64  ARG C C   
1466 O O   . ARG B 44  ? 0.75559 1.09106 0.54079 0.03953  -0.04785 -0.08097 64  ARG C O   
1467 C CB  . ARG B 44  ? 0.77783 1.18751 0.51359 0.02750  -0.05108 -0.13686 64  ARG C CB  
1468 C CG  . ARG B 44  ? 0.80606 1.22904 0.55308 0.01584  -0.06500 -0.10141 64  ARG C CG  
1469 C CD  . ARG B 44  ? 0.93838 1.41742 0.66269 0.00164  -0.07559 -0.09366 64  ARG C CD  
1470 N NE  . ARG B 44  ? 0.82573 1.31491 0.52797 -0.00956 -0.08022 -0.12556 64  ARG C NE  
1471 C CZ  . ARG B 44  ? 1.08797 1.62219 0.75701 -0.02001 -0.08342 -0.13434 64  ARG C CZ  
1472 N NH1 . ARG B 44  ? 1.14887 1.72939 0.80691 -0.02103 -0.08228 -0.11215 64  ARG C NH1 
1473 N NH2 . ARG B 44  ? 0.97165 1.50243 0.61357 -0.03259 -0.08947 -0.16513 64  ARG C NH2 
1474 N N   . PHE B 45  ? 0.65920 0.94671 0.45715 0.03636  -0.04943 -0.12370 65  PHE C N   
1475 C CA  . PHE B 45  ? 0.71736 0.97337 0.53649 0.03503  -0.05171 -0.10095 65  PHE C CA  
1476 C C   . PHE B 45  ? 0.77904 1.04756 0.60636 0.02270  -0.06267 -0.09666 65  PHE C C   
1477 O O   . PHE B 45  ? 0.80010 1.07107 0.62419 0.01179  -0.06959 -0.11904 65  PHE C O   
1478 C CB  . PHE B 45  ? 0.74129 0.94550 0.57585 0.04068  -0.04541 -0.11092 65  PHE C CB  
1479 C CG  . PHE B 45  ? 0.68982 0.88510 0.52371 0.05299  -0.03578 -0.10862 65  PHE C CG  
1480 C CD1 . PHE B 45  ? 0.76977 0.97674 0.59614 0.06323  -0.02889 -0.13327 65  PHE C CD1 
1481 C CD2 . PHE B 45  ? 0.72273 0.89795 0.56168 0.05468  -0.03375 -0.08055 65  PHE C CD2 
1482 C CE1 . PHE B 45  ? 0.75915 0.96861 0.59197 0.07649  -0.01939 -0.12642 65  PHE C CE1 
1483 C CE2 . PHE B 45  ? 0.77501 0.94847 0.61625 0.06206  -0.02782 -0.07314 65  PHE C CE2 
1484 C CZ  . PHE B 45  ? 0.69046 0.88644 0.53314 0.07376  -0.02026 -0.09433 65  PHE C CZ  
1485 N N   . LEU B 46  ? 0.73388 1.00904 0.57014 0.02462  -0.06506 -0.06650 66  LEU C N   
1486 C CA  . LEU B 46  ? 0.81431 1.11467 0.66442 0.01702  -0.07438 -0.05387 66  LEU C CA  
1487 C C   . LEU B 46  ? 0.85132 1.12315 0.72337 0.02512  -0.06823 -0.03507 66  LEU C C   
1488 O O   . LEU B 46  ? 0.90518 1.14588 0.77124 0.03787  -0.05983 -0.01933 66  LEU C O   
1489 C CB  . LEU B 46  ? 0.79570 1.13995 0.63548 0.01640  -0.08255 -0.03231 66  LEU C CB  
1490 C CG  . LEU B 46  ? 0.80278 1.17991 0.61538 0.00961  -0.08613 -0.04454 66  LEU C CG  
1491 C CD1 . LEU B 46  ? 0.86680 1.28423 0.67100 0.00681  -0.09662 -0.01670 66  LEU C CD1 
1492 C CD2 . LEU B 46  ? 0.85594 1.24725 0.65817 -0.00486 -0.09167 -0.07670 66  LEU C CD2 
1493 N N   . TYR B 47  ? 0.85339 1.13621 0.74734 0.01591  -0.07288 -0.03591 67  TYR C N   
1494 C CA  . TYR B 47  ? 0.82041 1.09614 0.73790 0.02421  -0.06612 -0.01392 67  TYR C CA  
1495 C C   . TYR B 47  ? 0.88257 1.21516 0.81982 0.02065  -0.07554 0.00636  67  TYR C C   
1496 O O   . TYR B 47  ? 0.81084 1.17617 0.75664 -0.00031 -0.08930 -0.00249 67  TYR C O   
1497 C CB  . TYR B 47  ? 0.79379 1.04028 0.72629 0.01486  -0.06311 -0.02655 67  TYR C CB  
1498 C CG  . TYR B 47  ? 0.83635 1.08101 0.79174 0.02354  -0.05302 -0.00357 67  TYR C CG  
1499 C CD1 . TYR B 47  ? 0.81945 1.03681 0.76479 0.04604  -0.03835 0.01456  67  TYR C CD1 
1500 C CD2 . TYR B 47  ? 0.79070 1.06064 0.77392 0.00840  -0.05829 0.00092  67  TYR C CD2 
1501 C CE1 . TYR B 47  ? 0.75453 0.96927 0.71512 0.05788  -0.02543 0.03352  67  TYR C CE1 
1502 C CE2 . TYR B 47  ? 0.86370 1.14149 0.86923 0.01819  -0.04595 0.02372  67  TYR C CE2 
1503 C CZ  . TYR B 47  ? 0.78048 1.03048 0.77373 0.04528  -0.02765 0.03848  67  TYR C CZ  
1504 O OH  . TYR B 47  ? 0.78293 1.03976 0.79294 0.05872  -0.01189 0.05910  67  TYR C OH  
1505 N N   . ASP B 48  ? 0.90849 1.24986 0.85054 0.04078  -0.06966 0.03464  68  ASP C N   
1506 C CA  . ASP B 48  ? 0.84524 1.24429 0.80871 0.04320  -0.07839 0.05985  68  ASP C CA  
1507 C C   . ASP B 48  ? 0.80491 1.24531 0.75528 0.02435  -0.09718 0.05340  68  ASP C C   
1508 O O   . ASP B 48  ? 0.83253 1.32756 0.80245 0.01133  -0.11110 0.06577  68  ASP C O   
1509 C CB  . ASP B 48  ? 0.83681 1.27118 0.83966 0.03590  -0.07890 0.07093  68  ASP C CB  
1510 C CG  . ASP B 48  ? 0.90698 1.30841 0.92167 0.05514  -0.05823 0.07987  68  ASP C CG  
1511 O OD1 . ASP B 48  ? 0.92860 1.31346 0.93821 0.08464  -0.04453 0.09928  68  ASP C OD1 
1512 O OD2 . ASP B 48  ? 0.88936 1.27789 0.91430 0.04017  -0.05634 0.06752  68  ASP C OD2 
1513 N N   . GLY B 49  ? 0.91000 1.32905 0.82669 0.02153  -0.09790 0.03634  69  GLY C N   
1514 C CA  . GLY B 49  ? 0.79531 1.25325 0.69272 0.00478  -0.11287 0.02962  69  GLY C CA  
1515 C C   . GLY B 49  ? 0.75674 1.22399 0.64296 -0.02049 -0.12187 -0.00202 69  GLY C C   
1516 O O   . GLY B 49  ? 0.82970 1.33427 0.69842 -0.03769 -0.13582 -0.00690 69  GLY C O   
1517 N N   . ILE B 50  ? 0.80637 1.23579 0.69724 -0.02414 -0.11554 -0.02377 70  ILE C N   
1518 C CA  . ILE B 50  ? 0.81202 1.23485 0.68761 -0.04746 -0.12575 -0.05494 70  ILE C CA  
1519 C C   . ILE B 50  ? 0.83285 1.20162 0.68753 -0.03872 -0.11322 -0.08624 70  ILE C C   
1520 O O   . ILE B 50  ? 0.77150 1.10301 0.64010 -0.02363 -0.10003 -0.08207 70  ILE C O   
1521 C CB  . ILE B 50  ? 0.77699 1.20761 0.68121 -0.06469 -0.13570 -0.04726 70  ILE C CB  
1522 C CG1 . ILE B 50  ? 0.89755 1.39308 0.81434 -0.08350 -0.15521 -0.02400 70  ILE C CG1 
1523 C CG2 . ILE B 50  ? 0.85928 1.24633 0.74482 -0.08324 -0.14203 -0.08213 70  ILE C CG2 
1524 C CD1 . ILE B 50  ? 0.98260 1.51763 0.93241 -0.06273 -0.14974 0.01731  70  ILE C CD1 
1525 N N   . ARG B 51  ? 0.85039 1.21589 0.67029 -0.04704 -0.11690 -0.11649 71  ARG C N   
1526 C CA  . ARG B 51  ? 0.92928 1.24941 0.73105 -0.03454 -0.10419 -0.14600 71  ARG C CA  
1527 C C   . ARG B 51  ? 0.89626 1.16503 0.71393 -0.03766 -0.10420 -0.15740 71  ARG C C   
1528 O O   . ARG B 51  ? 0.83533 1.10102 0.65841 -0.05923 -0.11915 -0.15989 71  ARG C O   
1529 C CB  . ARG B 51  ? 0.85852 1.18364 0.61677 -0.04135 -0.10741 -0.17917 71  ARG C CB  
1530 C CG  . ARG B 51  ? 1.00003 1.37077 0.73786 -0.03402 -0.10167 -0.17200 71  ARG C CG  
1531 C CD  . ARG B 51  ? 1.25713 1.62796 0.94790 -0.03316 -0.09691 -0.20904 71  ARG C CD  
1532 N NE  . ARG B 51  ? 1.29770 1.64627 0.95853 -0.05478 -0.11200 -0.23760 71  ARG C NE  
1533 C CZ  . ARG B 51  ? 1.41062 1.69848 1.06129 -0.05469 -0.11302 -0.26682 71  ARG C CZ  
1534 N NH1 . ARG B 51  ? 1.32313 1.56984 0.99487 -0.03227 -0.09855 -0.27198 71  ARG C NH1 
1535 N NH2 . ARG B 51  ? 1.37324 1.63822 0.98951 -0.08016 -0.13165 -0.28946 71  ARG C NH2 
1536 N N   . ILE B 52  ? 0.90104 1.13149 0.72613 -0.01906 -0.08959 -0.16119 72  ILE C N   
1537 C CA  . ILE B 52  ? 0.79244 0.97149 0.63259 -0.02100 -0.08924 -0.16928 72  ILE C CA  
1538 C C   . ILE B 52  ? 0.80835 0.94553 0.62238 -0.01685 -0.08871 -0.20722 72  ILE C C   
1539 O O   . ILE B 52  ? 0.99347 1.13134 0.79349 0.00318  -0.07578 -0.21847 72  ILE C O   
1540 C CB  . ILE B 52  ? 0.87306 1.03241 0.73594 -0.00454 -0.07527 -0.14721 72  ILE C CB  
1541 C CG1 . ILE B 52  ? 0.84690 1.03217 0.73198 -0.00616 -0.07492 -0.11317 72  ILE C CG1 
1542 C CG2 . ILE B 52  ? 0.76224 0.86621 0.63503 -0.00560 -0.07446 -0.15892 72  ILE C CG2 
1543 C CD1 . ILE B 52  ? 0.82181 0.98322 0.71488 0.01012  -0.06119 -0.09230 72  ILE C CD1 
1544 N N   . GLN B 53  ? 0.87207 0.97289 0.67859 -0.03512 -0.10309 -0.22539 73  GLN C N   
1545 C CA  . GLN B 53  ? 1.01402 1.05752 0.79479 -0.02793 -0.10322 -0.26155 73  GLN C CA  
1546 C C   . GLN B 53  ? 0.96750 0.96884 0.77364 -0.01142 -0.09295 -0.25606 73  GLN C C   
1547 O O   . GLN B 53  ? 0.95287 0.95206 0.79029 -0.01929 -0.09413 -0.23020 73  GLN C O   
1548 C CB  . GLN B 53  ? 1.09056 1.09888 0.84841 -0.05741 -0.12680 -0.28092 73  GLN C CB  
1549 N N   . ALA B 54  ? 1.00772 0.97825 0.79979 0.01260  -0.08208 -0.27923 74  ALA C N   
1550 C CA  . ALA B 54  ? 1.02244 0.95854 0.84023 0.02918  -0.07312 -0.27079 74  ALA C CA  
1551 C C   . ALA B 54  ? 1.10534 0.98527 0.93520 0.01042  -0.08854 -0.27086 74  ALA C C   
1552 O O   . ALA B 54  ? 0.97903 0.84473 0.83798 0.01088  -0.08549 -0.24884 74  ALA C O   
1553 C CB  . ALA B 54  ? 1.00731 0.92710 0.81057 0.06076  -0.05908 -0.29477 74  ALA C CB  
1554 N N   . ASP B 55  ? 1.09099 0.93734 0.89524 -0.00959 -0.10703 -0.29361 75  ASP C N   
1555 C CA  . ASP B 55  ? 1.09744 0.88906 0.90955 -0.03218 -0.12555 -0.29252 75  ASP C CA  
1556 C C   . ASP B 55  ? 1.07328 0.89991 0.91526 -0.06102 -0.13415 -0.25799 75  ASP C C   
1557 O O   . ASP B 55  ? 1.10623 0.89862 0.96102 -0.08184 -0.14792 -0.24927 75  ASP C O   
1558 C CB  . ASP B 55  ? 1.05707 0.79421 0.82426 -0.04761 -0.14605 -0.32763 75  ASP C CB  
1559 N N   . GLN B 56  ? 1.02730 0.92178 0.88063 -0.06151 -0.12613 -0.23688 76  GLN C N   
1560 C CA  . GLN B 56  ? 1.00514 0.93851 0.88816 -0.08175 -0.13029 -0.20326 76  GLN C CA  
1561 C C   . GLN B 56  ? 1.00788 0.93202 0.92038 -0.07131 -0.11643 -0.17893 76  GLN C C   
1562 O O   . GLN B 56  ? 1.01819 0.93048 0.93140 -0.04681 -0.10095 -0.17910 76  GLN C O   
1563 C CB  . GLN B 56  ? 0.90521 0.90952 0.79108 -0.07986 -0.12520 -0.18719 76  GLN C CB  
1564 C CG  . GLN B 56  ? 1.01427 1.03598 0.87120 -0.09840 -0.14237 -0.20466 76  GLN C CG  
1565 C CD  . GLN B 56  ? 0.94579 1.03934 0.80819 -0.09598 -0.13857 -0.18520 76  GLN C CD  
1566 O OE1 . GLN B 56  ? 0.89194 1.00433 0.74353 -0.07365 -0.12463 -0.18846 76  GLN C OE1 
1567 N NE2 . GLN B 56  ? 0.85077 0.98802 0.73196 -0.11980 -0.15224 -0.16160 76  GLN C NE2 
1568 N N   . THR B 57  ? 0.99425 0.92684 0.92942 -0.09231 -0.12275 -0.15594 77  THR C N   
1569 C CA  . THR B 57  ? 0.94840 0.87305 0.90610 -0.08791 -0.11067 -0.13162 77  THR C CA  
1570 C C   . THR B 57  ? 0.90870 0.89262 0.88414 -0.08303 -0.09729 -0.10110 77  THR C C   
1571 O O   . THR B 57  ? 0.92728 0.96058 0.90743 -0.09135 -0.10319 -0.09426 77  THR C O   
1572 C CB  . THR B 57  ? 0.90568 0.79303 0.87324 -0.11484 -0.12654 -0.12774 77  THR C CB  
1573 O OG1 . THR B 57  ? 1.05316 0.89903 1.02723 -0.10543 -0.11789 -0.12142 77  THR C OG1 
1574 C CG2 . THR B 57  ? 0.94055 0.87721 0.93146 -0.13819 -0.13053 -0.09868 77  THR C CG2 
1575 N N   . PRO B 58  ? 0.95487 0.93310 0.93719 -0.06820 -0.07949 -0.08207 78  PRO C N   
1576 C CA  . PRO B 58  ? 0.87988 0.90515 0.87207 -0.05693 -0.06458 -0.05566 78  PRO C CA  
1577 C C   . PRO B 58  ? 0.91841 0.98951 0.93566 -0.07541 -0.06965 -0.03573 78  PRO C C   
1578 O O   . PRO B 58  ? 0.91633 1.04183 0.94473 -0.06669 -0.06356 -0.01866 78  PRO C O   
1579 C CB  . PRO B 58  ? 0.97029 0.96081 0.95523 -0.04282 -0.04757 -0.04289 78  PRO C CB  
1580 C CG  . PRO B 58  ? 0.91267 0.85155 0.88504 -0.04133 -0.05313 -0.06209 78  PRO C CG  
1581 C CD  . PRO B 58  ? 0.99630 0.92249 0.97387 -0.06046 -0.07277 -0.08284 78  PRO C CD  
1582 N N   . GLU B 59  ? 1.10882 1.00818 0.81059 -0.00242 -0.09317 -0.11276 79  GLU C N   
1583 C CA  . GLU B 59  ? 1.10967 1.02857 0.81484 -0.02233 -0.08211 -0.10223 79  GLU C CA  
1584 C C   . GLU B 59  ? 1.02018 0.97750 0.73827 -0.05247 -0.08524 -0.09748 79  GLU C C   
1585 O O   . GLU B 59  ? 0.98563 0.98393 0.72850 -0.06966 -0.08167 -0.08024 79  GLU C O   
1586 C CB  . GLU B 59  ? 1.06041 0.93263 0.72553 -0.02738 -0.07374 -0.10277 79  GLU C CB  
1587 C CG  . GLU B 59  ? 1.06592 0.91932 0.71535 -0.05258 -0.06873 -0.10673 79  GLU C CG  
1588 C CD  . GLU B 59  ? 1.21934 1.02739 0.83974 -0.05563 -0.05935 -0.10054 79  GLU C CD  
1589 O OE1 . GLU B 59  ? 1.32840 1.13548 0.93624 -0.04794 -0.05516 -0.09054 79  GLU C OE1 
1590 O OE2 . GLU B 59  ? 1.29962 1.07198 0.91123 -0.06833 -0.05260 -0.10606 79  GLU C OE2 
1591 N N   . ASP B 60  ? 1.01176 0.95994 0.71474 -0.06353 -0.09023 -0.11195 80  ASP C N   
1592 C CA  . ASP B 60  ? 0.97424 0.96626 0.67762 -0.10243 -0.09405 -0.11065 80  ASP C CA  
1593 C C   . ASP B 60  ? 0.97098 1.03743 0.71997 -0.10427 -0.10857 -0.08482 80  ASP C C   
1594 O O   . ASP B 60  ? 1.02723 1.15151 0.78523 -0.14149 -0.11767 -0.06801 80  ASP C O   
1595 C CB  . ASP B 60  ? 1.00544 0.96395 0.67766 -0.11804 -0.08673 -0.13971 80  ASP C CB  
1596 C CG  . ASP B 60  ? 1.06367 0.95126 0.70922 -0.12143 -0.06744 -0.15983 80  ASP C CG  
1597 O OD1 . ASP B 60  ? 1.08185 0.92698 0.71864 -0.12305 -0.05286 -0.18401 80  ASP C OD1 
1598 O OD2 . ASP B 60  ? 1.11704 0.99094 0.75817 -0.12229 -0.06347 -0.14947 80  ASP C OD2 
1599 N N   . LEU B 61  ? 0.90685 0.97607 0.68845 -0.06843 -0.11149 -0.07811 81  LEU C N   
1600 C CA  . LEU B 61  ? 0.87215 1.00679 0.71153 -0.06505 -0.12189 -0.04994 81  LEU C CA  
1601 C C   . LEU B 61  ? 0.87320 1.02854 0.77447 -0.04348 -0.11162 -0.02708 81  LEU C C   
1602 O O   . LEU B 61  ? 0.81853 1.02164 0.78690 -0.03351 -0.11428 -0.00063 81  LEU C O   
1603 C CB  . LEU B 61  ? 0.92841 1.05179 0.76993 -0.04393 -0.12747 -0.06158 81  LEU C CB  
1604 C CG  . LEU B 61  ? 0.91080 1.03699 0.71601 -0.06841 -0.13296 -0.07708 81  LEU C CG  
1605 C CD1 . LEU B 61  ? 1.00778 1.06966 0.75477 -0.08060 -0.11928 -0.11233 81  LEU C CD1 
1606 C CD2 . LEU B 61  ? 0.83399 0.95853 0.65992 -0.04264 -0.13701 -0.08064 81  LEU C CD2 
1607 N N   . ASP B 62  ? 0.90317 1.02259 0.78831 -0.03766 -0.09540 -0.03632 82  ASP C N   
1608 C CA  . ASP B 62  ? 0.97251 1.10230 0.91254 -0.02110 -0.07419 -0.02329 82  ASP C CA  
1609 C C   . ASP B 62  ? 0.90316 1.02121 0.87589 0.00963  -0.06485 -0.03219 82  ASP C C   
1610 O O   . ASP B 62  ? 0.84809 0.99836 0.90108 0.02067  -0.04797 -0.01308 82  ASP C O   
1611 C CB  . ASP B 62  ? 0.96065 1.16484 0.97837 -0.03920 -0.07423 0.01984  82  ASP C CB  
1612 C CG  . ASP B 62  ? 1.09997 1.30877 1.09374 -0.06792 -0.07290 0.02560  82  ASP C CG  
1613 O OD1 . ASP B 62  ? 1.14526 1.35435 1.17480 -0.06295 -0.04922 0.03444  82  ASP C OD1 
1614 O OD2 . ASP B 62  ? 1.12739 1.33759 1.06826 -0.09790 -0.09129 0.01857  82  ASP C OD2 
1615 N N   . MET B 63  ? 0.91825 0.98980 0.83693 0.02235  -0.07362 -0.06016 83  MET C N   
1616 C CA  . MET B 63  ? 0.93548 0.99534 0.87777 0.04611  -0.06810 -0.07200 83  MET C CA  
1617 C C   . MET B 63  ? 0.92089 0.94879 0.85978 0.05389  -0.03935 -0.09062 83  MET C C   
1618 O O   . MET B 63  ? 0.91434 0.90699 0.79378 0.04503  -0.03347 -0.10416 83  MET C O   
1619 C CB  . MET B 63  ? 0.98747 1.01313 0.87800 0.05393  -0.08822 -0.09214 83  MET C CB  
1620 C CG  . MET B 63  ? 0.98227 1.04190 0.89387 0.05035  -0.10595 -0.08022 83  MET C CG  
1621 S SD  . MET B 63  ? 0.98928 1.00606 0.85301 0.06000  -0.12123 -0.10400 83  MET C SD  
1622 C CE  . MET B 63  ? 0.93091 0.99525 0.84701 0.06461  -0.12991 -0.08998 83  MET C CE  
1623 N N   . GLU B 64  ? 0.89427 0.93400 0.89775 0.06697  -0.01785 -0.09194 84  GLU C N   
1624 C CA  . GLU B 64  ? 0.90446 0.91329 0.90784 0.06788  0.01931  -0.11769 84  GLU C CA  
1625 C C   . GLU B 64  ? 0.98843 0.96225 0.95254 0.07381  0.01536  -0.14984 84  GLU C C   
1626 O O   . GLU B 64  ? 0.96419 0.94035 0.91612 0.08246  -0.01515 -0.14765 84  GLU C O   
1627 C CB  . GLU B 64  ? 0.96555 1.00743 1.08253 0.07436  0.05795  -0.10008 84  GLU C CB  
1628 C CG  . GLU B 64  ? 0.96722 1.05110 1.13251 0.06504  0.06202  -0.06295 84  GLU C CG  
1629 C CD  . GLU B 64  ? 1.13536 1.19970 1.31458 0.05790  0.10952  -0.07631 84  GLU C CD  
1630 O OE1 . GLU B 64  ? 1.18262 1.24470 1.31828 0.04280  0.10517  -0.07062 84  GLU C OE1 
1631 O OE2 . GLU B 64  ? 1.26224 1.31088 1.49743 0.06526  0.15580  -0.09517 84  GLU C OE2 
1632 N N   . ASP B 65  ? 1.02929 0.97202 0.97224 0.06453  0.04864  -0.18130 85  ASP C N   
1633 C CA  . ASP B 65  ? 0.96749 0.88103 0.86556 0.06005  0.04475  -0.21358 85  ASP C CA  
1634 C C   . ASP B 65  ? 0.96674 0.89530 0.94961 0.07595  0.05612  -0.21613 85  ASP C C   
1635 O O   . ASP B 65  ? 0.94483 0.89649 1.02731 0.08615  0.08782  -0.20188 85  ASP C O   
1636 C CB  . ASP B 65  ? 1.18355 1.06274 1.02318 0.03397  0.08025  -0.25013 85  ASP C CB  
1637 C CG  . ASP B 65  ? 1.27233 1.12675 1.01783 0.01522  0.05474  -0.27313 85  ASP C CG  
1638 O OD1 . ASP B 65  ? 1.32635 1.17397 1.08454 0.01121  0.06261  -0.29831 85  ASP C OD1 
1639 O OD2 . ASP B 65  ? 1.33210 1.17716 0.99720 0.00285  0.02556  -0.26173 85  ASP C OD2 
1640 N N   . ASN B 66  ? 1.01882 0.93670 0.97077 0.07814  0.02964  -0.22921 86  ASN C N   
1641 C CA  . ASN B 66  ? 0.99819 0.92859 1.02443 0.09285  0.03460  -0.23058 86  ASN C CA  
1642 C C   . ASN B 66  ? 0.83889 0.81532 0.94821 0.11402  0.02071  -0.18602 86  ASN C C   
1643 O O   . ASN B 66  ? 0.81351 0.81084 1.01771 0.12659  0.03916  -0.17387 86  ASN C O   
1644 C CB  . ASN B 66  ? 0.94293 0.85467 1.02224 0.08447  0.09151  -0.26303 86  ASN C CB  
1645 C CG  . ASN B 66  ? 1.19717 1.06756 1.18164 0.05222  0.10497  -0.31265 86  ASN C CG  
1646 O OD1 . ASN B 66  ? 1.29200 1.15402 1.17815 0.03869  0.06490  -0.31396 86  ASN C OD1 
1647 N ND2 . ASN B 66  ? 1.15647 1.00267 1.17329 0.03592  0.16378  -0.35198 86  ASN C ND2 
1648 N N   . ASP B 67  ? 0.81723 0.81126 0.89184 0.11372  -0.01068 -0.16030 87  ASP C N   
1649 C CA  . ASP B 67  ? 0.85246 0.89501 0.98397 0.12210  -0.02859 -0.11992 87  ASP C CA  
1650 C C   . ASP B 67  ? 0.84418 0.89260 0.97494 0.13201  -0.05541 -0.11875 87  ASP C C   
1651 O O   . ASP B 67  ? 0.76052 0.77595 0.84102 0.13330  -0.06722 -0.14543 87  ASP C O   
1652 C CB  . ASP B 67  ? 0.88056 0.93655 0.96764 0.10940  -0.04748 -0.10136 87  ASP C CB  
1653 C CG  . ASP B 67  ? 0.83818 0.93628 0.99314 0.10326  -0.03013 -0.06854 87  ASP C CG  
1654 O OD1 . ASP B 67  ? 0.76637 0.89515 1.02088 0.11301  -0.00950 -0.04725 87  ASP C OD1 
1655 O OD2 . ASP B 67  ? 0.80031 0.90241 0.91812 0.08834  -0.03641 -0.06065 87  ASP C OD2 
1656 N N   . ILE B 68  ? 0.76726 0.86380 0.95673 0.13594  -0.06597 -0.08319 88  ILE C N   
1657 C CA  . ILE B 68  ? 0.74893 0.85878 0.95638 0.14488  -0.08356 -0.07738 88  ILE C CA  
1658 C C   . ILE B 68  ? 0.73112 0.86861 0.90226 0.13274  -0.11060 -0.05791 88  ILE C C   
1659 O O   . ILE B 68  ? 0.72495 0.90135 0.90680 0.11695  -0.11409 -0.02953 88  ILE C O   
1660 C CB  . ILE B 68  ? 0.71325 0.85802 1.03195 0.15646  -0.06587 -0.05131 88  ILE C CB  
1661 C CG1 . ILE B 68  ? 0.71380 0.82846 1.08149 0.16316  -0.02493 -0.07468 88  ILE C CG1 
1662 C CG2 . ILE B 68  ? 0.68383 0.83571 1.01536 0.16537  -0.08196 -0.04993 88  ILE C CG2 
1663 C CD1 . ILE B 68  ? 0.73710 0.86372 1.15056 0.15845  0.00457  -0.05943 88  ILE C CD1 
1664 N N   . ILE B 69  ? 0.81456 0.93281 0.94501 0.13631  -0.12694 -0.07442 89  ILE C N   
1665 C CA  . ILE B 69  ? 0.81546 0.95246 0.91286 0.12197  -0.14264 -0.06575 89  ILE C CA  
1666 C C   . ILE B 69  ? 0.77432 0.93693 0.91308 0.12920  -0.14787 -0.05408 89  ILE C C   
1667 O O   . ILE B 69  ? 0.72017 0.85567 0.86877 0.14717  -0.14802 -0.07254 89  ILE C O   
1668 C CB  . ILE B 69  ? 0.79660 0.88426 0.81991 0.11950  -0.14885 -0.09490 89  ILE C CB  
1669 C CG1 . ILE B 69  ? 0.83134 0.89423 0.81471 0.11124  -0.14358 -0.10251 89  ILE C CG1 
1670 C CG2 . ILE B 69  ? 0.75644 0.85630 0.75183 0.10141  -0.15286 -0.09460 89  ILE C CG2 
1671 C CD1 . ILE B 69  ? 0.78616 0.80225 0.71085 0.10894  -0.14813 -0.12211 89  ILE C CD1 
1672 N N   . GLU B 70  ? 0.72422 0.94322 0.88528 0.11107  -0.15381 -0.02103 90  GLU C N   
1673 C CA  . GLU B 70  ? 0.71394 0.96414 0.91216 0.11329  -0.15830 -0.00405 90  GLU C CA  
1674 C C   . GLU B 70  ? 0.75345 0.98560 0.88996 0.10169  -0.16166 -0.02795 90  GLU C C   
1675 O O   . GLU B 70  ? 0.72061 0.94834 0.79697 0.07661  -0.16107 -0.03910 90  GLU C O   
1676 C CB  . GLU B 70  ? 0.69196 1.02043 0.94493 0.09370  -0.16472 0.05112  90  GLU C CB  
1677 C CG  . GLU B 70  ? 0.65998 1.01046 1.01009 0.11054  -0.15386 0.08302  90  GLU C CG  
1678 C CD  . GLU B 70  ? 0.70271 1.13931 1.11486 0.08802  -0.16460 0.15010  90  GLU C CD  
1679 O OE1 . GLU B 70  ? 0.73002 1.19403 1.11649 0.06316  -0.17303 0.16572  90  GLU C OE1 
1680 O OE2 . GLU B 70  ? 0.78101 1.26218 1.27169 0.09297  -0.16644 0.19187  90  GLU C OE2 
1681 N N   . ALA B 71  ? 0.74614 0.96589 0.90396 0.11854  -0.16052 -0.03756 91  ALA C N   
1682 C CA  . ALA B 71  ? 0.67423 0.87718 0.79317 0.11066  -0.15610 -0.05895 91  ALA C CA  
1683 C C   . ALA B 71  ? 0.71500 0.96806 0.86546 0.09980  -0.15597 -0.03372 91  ALA C C   
1684 O O   . ALA B 71  ? 0.65055 0.92380 0.86741 0.11797  -0.15949 -0.01195 91  ALA C O   
1685 C CB  . ALA B 71  ? 0.70242 0.84819 0.82212 0.13867  -0.15507 -0.08963 91  ALA C CB  
1686 N N   . HIS B 72  ? 0.69362 0.96591 0.79588 0.06638  -0.14856 -0.03784 92  HIS C N   
1687 C CA  . HIS B 72  ? 0.73236 1.05469 0.84891 0.04756  -0.14662 -0.01487 92  HIS C CA  
1688 C C   . HIS B 72  ? 0.72186 1.01397 0.79083 0.03319  -0.12368 -0.05309 92  HIS C C   
1689 O O   . HIS B 72  ? 0.77021 1.02534 0.78250 0.01647  -0.10830 -0.08741 92  HIS C O   
1690 C CB  . HIS B 72  ? 0.75287 1.15351 0.85824 0.00406  -0.15905 0.03020  92  HIS C CB  
1691 C CG  . HIS B 72  ? 0.81927 1.25500 0.99245 0.01828  -0.17594 0.07512  92  HIS C CG  
1692 N ND1 . HIS B 72  ? 0.79131 1.23105 1.05599 0.05463  -0.17748 0.09880  92  HIS C ND1 
1693 C CD2 . HIS B 72  ? 0.78253 1.25038 0.95446 -0.00033 -0.18697 0.10041  92  HIS C CD2 
1694 C CE1 . HIS B 72  ? 0.79688 1.26574 1.11826 0.05946  -0.18393 0.13509  92  HIS C CE1 
1695 N NE2 . HIS B 72  ? 0.72053 1.20967 0.98905 0.02766  -0.19166 0.13946  92  HIS C NE2 
1696 N N   . ARG B 73  ? 0.79717 1.10254 0.89756 0.03986  -0.11649 -0.04747 93  ARG C N   
1697 C CA  . ARG B 73  ? 0.77306 1.05397 0.83983 0.02440  -0.08692 -0.08208 93  ARG C CA  
1698 C C   . ARG B 73  ? 0.80127 1.12368 0.79331 -0.03832 -0.07287 -0.08331 93  ARG C C   
1699 O O   . ARG B 73  ? 0.80194 1.19734 0.78946 -0.06889 -0.09153 -0.03924 93  ARG C O   
1700 C CB  . ARG B 73  ? 0.72069 1.00984 0.84513 0.04640  -0.08223 -0.07280 93  ARG C CB  
1701 C CG  . ARG B 73  ? 0.84343 1.07684 0.97618 0.06272  -0.05334 -0.11376 93  ARG C CG  
1702 C CD  . ARG B 73  ? 0.72971 0.98360 0.91090 0.07147  -0.04384 -0.10287 93  ARG C CD  
1703 N NE  . ARG B 73  ? 0.70001 1.00550 0.92926 0.08050  -0.07111 -0.05651 93  ARG C NE  
1704 C CZ  . ARG B 73  ? 0.75360 1.12038 0.98286 0.05226  -0.07025 -0.02301 93  ARG C CZ  
1705 N NH1 . ARG B 73  ? 0.75214 1.14011 0.92097 0.00695  -0.04437 -0.03426 93  ARG C NH1 
1706 N NH2 . ARG B 73  ? 0.65760 1.06579 0.95066 0.06637  -0.09301 0.02355  93  ARG C NH2 
1707 N N   . GLU B 74  ? 0.85707 1.13463 0.79413 -0.06130 -0.03842 -0.13228 94  GLU C N   
1708 C CA  . GLU B 74  ? 0.93018 1.23797 0.78245 -0.13072 -0.01744 -0.14745 94  GLU C CA  
1709 C C   . GLU B 74  ? 0.96950 1.29970 0.80706 -0.15894 0.01156  -0.15600 94  GLU C C   
1710 O O   . GLU B 74  ? 0.93676 1.25341 0.83619 -0.12011 0.01711  -0.15177 94  GLU C O   
1711 C CB  . GLU B 74  ? 0.98299 1.22512 0.78519 -0.14744 0.01490  -0.20230 94  GLU C CB  
1712 C CG  . GLU B 74  ? 0.97065 1.21359 0.75359 -0.15026 -0.01123 -0.19121 94  GLU C CG  
1713 C CD  . GLU B 74  ? 1.03041 1.32752 0.73049 -0.22559 -0.01295 -0.18816 94  GLU C CD  
1714 O OE1 . GLU B 74  ? 1.05437 1.43027 0.73402 -0.26559 -0.02784 -0.15313 94  GLU C OE1 
1715 O OE2 . GLU B 74  ? 1.06746 1.33232 0.72412 -0.24811 -0.00116 -0.21734 94  GLU C OE2 
1716 N N   . GLN B 75  ? 1.08456 1.45187 0.83498 -0.23279 0.03107  -0.16912 95  GLN C N   
1717 C CA  . GLN B 75  ? 1.10439 1.49922 0.81895 -0.27610 0.06401  -0.18079 95  GLN C CA  
1718 C C   . GLN B 75  ? 1.05292 1.51276 0.82659 -0.25628 0.03315  -0.11877 95  GLN C C   
1719 O O   . GLN B 75  ? 1.08689 1.63455 0.84176 -0.29441 -0.00021 -0.06236 95  GLN C O   
1720 C CB  . GLN B 75  ? 1.13902 1.44806 0.86929 -0.25733 0.12523  -0.24640 95  GLN C CB  
1721 C CG  . GLN B 75  ? 1.24516 1.57470 0.97011 -0.28105 0.16095  -0.25462 95  GLN C CG  
1722 C CD  . GLN B 75  ? 1.34451 1.58981 1.08844 -0.27115 0.23198  -0.32241 95  GLN C CD  
1723 O OE1 . GLN B 75  ? 1.37823 1.59134 1.05233 -0.32574 0.28612  -0.37946 95  GLN C OE1 
1724 N NE2 . GLN B 75  ? 1.19026 1.39996 1.03617 -0.20357 0.23476  -0.31599 95  GLN C NE2 
1725 N N   . ASP C 1   ? 1.73464 1.86086 1.17006 -0.17458 0.50464  0.26163  15  ASP B N   
1726 C CA  . ASP C 1   ? 1.68858 1.82200 1.15531 -0.20310 0.50585  0.23554  15  ASP B CA  
1727 C C   . ASP C 1   ? 1.76018 1.87399 1.22517 -0.23138 0.49082  0.19599  15  ASP B C   
1728 O O   . ASP C 1   ? 1.76454 1.89844 1.25383 -0.26675 0.48038  0.16388  15  ASP B O   
1729 C CB  . ASP C 1   ? 1.76254 1.85004 1.23860 -0.23336 0.54288  0.23669  15  ASP B CB  
1730 N N   . LEU C 2   ? 1.69196 1.76976 1.12364 -0.21812 0.48889  0.19696  16  LEU B N   
1731 C CA  . LEU C 2   ? 1.71621 1.76534 1.12460 -0.24159 0.47425  0.16112  16  LEU B CA  
1732 C C   . LEU C 2   ? 1.69250 1.80916 1.12064 -0.23735 0.43428  0.14508  16  LEU B C   
1733 O O   . LEU C 2   ? 1.64909 1.76593 1.06959 -0.27219 0.41557  0.10828  16  LEU B O   
1734 C CB  . LEU C 2   ? 1.76870 1.75794 1.13091 -0.21858 0.48555  0.16962  16  LEU B CB  
1735 C CG  . LEU C 2   ? 1.73655 1.77498 1.10727 -0.17338 0.47253  0.19492  16  LEU B CG  
1736 C CD1 . LEU C 2   ? 1.65983 1.64026 0.98696 -0.16333 0.47867  0.18467  16  LEU B CD1 
1737 C CD2 . LEU C 2   ? 1.71822 1.77878 1.10076 -0.14937 0.48594  0.23108  16  LEU B CD2 
1738 N N   . GLY C 3   ? 1.69314 1.85907 1.14064 -0.19702 0.42143  0.16999  17  GLY B N   
1739 C CA  . GLY C 3   ? 1.60086 1.81506 1.06706 -0.19528 0.38519  0.15333  17  GLY B CA  
1740 C C   . GLY C 3   ? 1.54782 1.80377 1.04397 -0.22129 0.37119  0.13457  17  GLY B C   
1741 O O   . GLY C 3   ? 1.51799 1.80672 1.02336 -0.24081 0.34000  0.10607  17  GLY B O   
1742 N N   . LYS C 4   ? 1.56485 1.81931 1.07405 -0.22050 0.39701  0.15145  18  LYS B N   
1743 C CA  . LYS C 4   ? 1.52131 1.81661 1.06202 -0.23970 0.39239  0.13774  18  LYS B CA  
1744 C C   . LYS C 4   ? 1.41478 1.72330 0.97503 -0.29232 0.38641  0.09680  18  LYS B C   
1745 O O   . LYS C 4   ? 1.34105 1.70265 0.92666 -0.30828 0.36243  0.07227  18  LYS B O   
1746 C CB  . LYS C 4   ? 1.45095 1.72698 0.99379 -0.22828 0.43177  0.16667  18  LYS B CB  
1747 N N   . LYS C 5   ? 1.47477 1.73159 1.01972 -0.32243 0.40918  0.08553  19  LYS B N   
1748 C CA  . LYS C 5   ? 1.32641 1.57785 0.90103 -0.36452 0.39156  0.03913  19  LYS B CA  
1749 C C   . LYS C 5   ? 1.30620 1.57010 0.86113 -0.35915 0.33873  0.01008  19  LYS B C   
1750 O O   . LYS C 5   ? 1.28611 1.56663 0.87929 -0.37807 0.30259  -0.03023 19  LYS B O   
1751 C CB  . LYS C 5   ? 1.28707 1.45255 0.86009 -0.37918 0.40798  0.03036  19  LYS B CB  
1752 N N   . LEU C 6   ? 1.38178 1.63581 0.87983 -0.33280 0.33473  0.02987  20  LEU B N   
1753 C CA  . LEU C 6   ? 1.28233 1.53383 0.75105 -0.32744 0.29235  0.00629  20  LEU B CA  
1754 C C   . LEU C 6   ? 1.26253 1.59176 0.75878 -0.33004 0.26080  -0.00605 20  LEU B C   
1755 O O   . LEU C 6   ? 1.20365 1.53116 0.70065 -0.33869 0.21855  -0.04185 20  LEU B O   
1756 C CB  . LEU C 6   ? 1.31739 1.53900 0.73367 -0.29718 0.30412  0.03356  20  LEU B CB  
1757 C CG  . LEU C 6   ? 1.37822 1.58149 0.75321 -0.29034 0.27172  0.01498  20  LEU B CG  
1758 C CD1 . LEU C 6   ? 1.38458 1.51672 0.72767 -0.30708 0.24492  -0.02741 20  LEU B CD1 
1759 C CD2 . LEU C 6   ? 1.36238 1.53368 0.72399 -0.24930 0.28612  0.04474  20  LEU B CD2 
1760 N N   . LEU C 7   ? 1.29750 1.67730 0.82308 -0.31055 0.26937  0.02125  21  LEU B N   
1761 C CA  . LEU C 7   ? 1.11236 1.55414 0.66385 -0.30781 0.23634  0.00862  21  LEU B CA  
1762 C C   . LEU C 7   ? 1.07808 1.55950 0.66516 -0.34313 0.23231  -0.02661 21  LEU B C   
1763 O O   . LEU C 7   ? 1.11277 1.61996 0.71154 -0.34742 0.19071  -0.05733 21  LEU B O   
1764 C CB  . LEU C 7   ? 1.14023 1.60252 0.71464 -0.27228 0.23953  0.04055  21  LEU B CB  
1765 C CG  . LEU C 7   ? 1.19094 1.62148 0.75093 -0.23498 0.24781  0.07433  21  LEU B CG  
1766 C CD1 . LEU C 7   ? 1.22280 1.62370 0.77948 -0.22007 0.28777  0.10304  21  LEU B CD1 
1767 C CD2 . LEU C 7   ? 1.07939 1.54662 0.65040 -0.21474 0.21746  0.07989  21  LEU B CD2 
1768 N N   . GLU C 8   ? 1.07412 1.54524 0.70043 -0.35819 0.26716  -0.02364 22  GLU B N   
1769 C CA  . GLU C 8   ? 1.13746 1.63495 0.83625 -0.38258 0.25915  -0.05858 22  GLU B CA  
1770 C C   . GLU C 8   ? 1.15521 1.61667 0.86950 -0.39719 0.21235  -0.10520 22  GLU B C   
1771 O O   . GLU C 8   ? 1.12985 1.62688 0.88891 -0.40586 0.17513  -0.14238 22  GLU B O   
1772 C CB  . GLU C 8   ? 1.15330 1.63759 0.89322 -0.39830 0.31410  -0.04246 22  GLU B CB  
1773 C CG  . GLU C 8   ? 1.17093 1.68085 1.00766 -0.42859 0.31805  -0.07733 22  GLU B CG  
1774 C CD  . GLU C 8   ? 1.15942 1.73520 1.04055 -0.42986 0.27605  -0.11361 22  GLU B CD  
1775 O OE1 . GLU C 8   ? 1.12091 1.70228 1.07429 -0.45088 0.24738  -0.15785 22  GLU B OE1 
1776 O OE2 . GLU C 8   ? 1.20663 1.82762 1.05496 -0.40918 0.27006  -0.09975 22  GLU B OE2 
1777 N N   . ALA C 9   ? 1.14246 1.52820 0.81506 -0.39659 0.21128  -0.10520 23  ALA B N   
1778 C CA  . ALA C 9   ? 1.24669 1.58202 0.91690 -0.40602 0.16290  -0.15041 23  ALA B CA  
1779 C C   . ALA C 9   ? 1.25223 1.59709 0.87913 -0.39098 0.11127  -0.16981 23  ALA B C   
1780 O O   . ALA C 9   ? 1.14723 1.48897 0.79809 -0.39832 0.06129  -0.21420 23  ALA B O   
1781 C CB  . ALA C 9   ? 1.28397 1.52544 0.89817 -0.40246 0.17550  -0.14319 23  ALA B CB  
1782 N N   . ALA C 10  ? 1.25913 1.61325 0.82511 -0.36955 0.12116  -0.13775 24  ALA B N   
1783 C CA  . ALA C 10  ? 1.26750 1.62893 0.79262 -0.35718 0.07829  -0.15179 24  ALA B CA  
1784 C C   . ALA C 10  ? 1.13925 1.57833 0.72131 -0.36224 0.05279  -0.17177 24  ALA B C   
1785 O O   . ALA C 10  ? 1.13963 1.57417 0.71361 -0.36021 0.00257  -0.20599 24  ALA B O   
1786 C CB  . ALA C 10  ? 1.13239 1.49349 0.59886 -0.33699 0.10026  -0.11149 24  ALA B CB  
1787 N N   . ARG C 11  ? 0.99461 1.49867 0.62654 -0.36545 0.08742  -0.15068 25  ARG B N   
1788 C CA  . ARG C 11  ? 1.02769 1.60355 0.71032 -0.36705 0.07048  -0.16836 25  ARG B CA  
1789 C C   . ARG C 11  ? 1.02427 1.60690 0.77944 -0.38465 0.04137  -0.21697 25  ARG B C   
1790 O O   . ARG C 11  ? 1.01320 1.62736 0.78974 -0.38092 -0.00125 -0.24866 25  ARG B O   
1791 C CB  . ARG C 11  ? 0.97216 1.60037 0.68006 -0.36406 0.12025  -0.13443 25  ARG B CB  
1792 C CG  . ARG C 11  ? 0.94698 1.64102 0.72097 -0.36926 0.12028  -0.15455 25  ARG B CG  
1793 C CD  . ARG C 11  ? 1.07338 1.79502 0.86227 -0.36730 0.18039  -0.12038 25  ARG B CD  
1794 N NE  . ARG C 11  ? 1.12628 1.87504 1.00224 -0.38702 0.20732  -0.14031 25  ARG B NE  
1795 C CZ  . ARG C 11  ? 1.21284 1.98274 1.10777 -0.38734 0.26435  -0.11635 25  ARG B CZ  
1796 N NH1 . ARG C 11  ? 1.20598 1.96939 1.03141 -0.36600 0.29418  -0.07279 25  ARG B NH1 
1797 N NH2 . ARG C 11  ? 1.10795 1.90302 1.09400 -0.40840 0.29230  -0.13703 25  ARG B NH2 
1798 N N   . ALA C 12  ? 1.02539 1.57825 0.82447 -0.40343 0.06146  -0.22505 26  ALA B N   
1799 C CA  . ALA C 12  ? 1.04892 1.61259 0.93707 -0.42285 0.03352  -0.27312 26  ALA B CA  
1800 C C   . ALA C 12  ? 1.04910 1.55176 0.90367 -0.41877 -0.03470 -0.31550 26  ALA B C   
1801 O O   . ALA C 12  ? 1.02232 1.54412 0.94560 -0.42637 -0.07923 -0.36257 26  ALA B O   
1802 C CB  . ALA C 12  ? 1.14068 1.69087 1.09469 -0.44753 0.08005  -0.26688 26  ALA B CB  
1803 N N   . GLY C 13  ? 1.15115 1.57807 0.90088 -0.40453 -0.04354 -0.30068 27  GLY B N   
1804 C CA  . GLY C 13  ? 1.26883 1.61878 0.96313 -0.39638 -0.10425 -0.33795 27  GLY B CA  
1805 C C   . GLY C 13  ? 1.34927 1.62365 1.04701 -0.40860 -0.11143 -0.35808 27  GLY B C   
1806 O O   . GLY C 13  ? 1.44459 1.67277 1.14244 -0.40791 -0.17272 -0.40583 27  GLY B O   
1807 N N   . GLN C 14  ? 1.16829 1.57676 1.23798 -0.29106 0.23648  -0.29821 28  GLN B N   
1808 C CA  . GLN C 14  ? 1.30554 1.58822 1.25147 -0.34605 0.21515  -0.27258 28  GLN B CA  
1809 C C   . GLN C 14  ? 1.35741 1.51458 1.19612 -0.32333 0.20660  -0.28074 28  GLN B C   
1810 O O   . GLN C 14  ? 1.39787 1.46219 1.12787 -0.29497 0.23143  -0.28873 28  GLN B O   
1811 C CB  . GLN C 14  ? 1.35694 1.59641 1.21959 -0.36191 0.24221  -0.26211 28  GLN B CB  
1812 C CG  . GLN C 14  ? 1.33634 1.68519 1.29216 -0.39493 0.25273  -0.24467 28  GLN B CG  
1813 C CD  . GLN C 14  ? 1.32278 1.73302 1.38019 -0.44962 0.21239  -0.22068 28  GLN B CD  
1814 O OE1 . GLN C 14  ? 1.40800 1.73608 1.40646 -0.50761 0.17457  -0.19492 28  GLN B OE1 
1815 N NE2 . GLN C 14  ? 1.22145 1.77252 1.43235 -0.43104 0.21710  -0.22880 28  GLN B NE2 
1816 N N   . ASP C 15  ? 1.32096 1.47477 1.19254 -0.33520 0.17213  -0.27663 29  ASP B N   
1817 C CA  . ASP C 15  ? 1.42177 1.46184 1.19805 -0.31095 0.16847  -0.28218 29  ASP B CA  
1818 C C   . ASP C 15  ? 1.57119 1.44514 1.16778 -0.33581 0.16942  -0.26969 29  ASP B C   
1819 O O   . ASP C 15  ? 1.58500 1.36567 1.08657 -0.29481 0.19652  -0.27976 29  ASP B O   
1820 C CB  . ASP C 15  ? 1.35339 1.40662 1.18002 -0.33130 0.12635  -0.27383 29  ASP B CB  
1821 C CG  . ASP C 15  ? 1.24009 1.45529 1.24837 -0.30988 0.12126  -0.28484 29  ASP B CG  
1822 O OD1 . ASP C 15  ? 1.16038 1.48505 1.26422 -0.31683 0.13118  -0.28621 29  ASP B OD1 
1823 O OD2 . ASP C 15  ? 1.17289 1.40253 1.22595 -0.28479 0.10928  -0.29138 29  ASP B OD2 
1824 N N   . ASP C 16  ? 1.66646 1.49992 1.21870 -0.40245 0.13931  -0.24641 30  ASP B N   
1825 C CA  . ASP C 16  ? 1.82225 1.49181 1.20038 -0.42922 0.13600  -0.23487 30  ASP B CA  
1826 C C   . ASP C 16  ? 1.75072 1.39458 1.07237 -0.39542 0.18290  -0.24469 30  ASP B C   
1827 O O   . ASP C 16  ? 1.83357 1.34764 1.02274 -0.37151 0.20164  -0.24978 30  ASP B O   
1828 C CB  . ASP C 16  ? 1.98282 1.62679 1.34460 -0.51063 0.08905  -0.20598 30  ASP B CB  
1829 N N   . GLU C 17  ? 1.71851 1.48165 1.13690 -0.39061 0.20350  -0.24687 31  GLU B N   
1830 C CA  . GLU C 17  ? 1.77073 1.51126 1.13559 -0.35852 0.24458  -0.25523 31  GLU B CA  
1831 C C   . GLU C 17  ? 1.73647 1.46921 1.09877 -0.28188 0.27651  -0.28100 31  GLU B C   
1832 O O   . GLU C 17  ? 1.76021 1.39934 1.02144 -0.25457 0.30092  -0.28517 31  GLU B O   
1833 C CB  . GLU C 17  ? 1.68265 1.55244 1.14824 -0.36857 0.26073  -0.25117 31  GLU B CB  
1834 C CG  . GLU C 17  ? 1.74390 1.58640 1.14596 -0.34128 0.29903  -0.25646 31  GLU B CG  
1835 C CD  . GLU C 17  ? 1.94177 1.64462 1.19780 -0.38247 0.29352  -0.23554 31  GLU B CD  
1836 O OE1 . GLU C 17  ? 1.93526 1.58253 1.15552 -0.44261 0.25785  -0.21377 31  GLU B OE1 
1837 O OE2 . GLU C 17  ? 2.02925 1.67385 1.20583 -0.35519 0.32115  -0.24040 31  GLU B OE2 
1838 N N   . VAL C 18  ? 1.68912 1.51901 1.16793 -0.24678 0.27491  -0.29647 32  VAL B N   
1839 C CA  . VAL C 18  ? 1.59470 1.42197 1.08782 -0.17622 0.30043  -0.31730 32  VAL B CA  
1840 C C   . VAL C 18  ? 1.68189 1.35971 1.04883 -0.16390 0.30552  -0.31235 32  VAL B C   
1841 O O   . VAL C 18  ? 1.70505 1.31974 1.01615 -0.11795 0.33521  -0.31954 32  VAL B O   
1842 C CB  . VAL C 18  ? 1.44026 1.39490 1.08488 -0.14811 0.29104  -0.33163 32  VAL B CB  
1843 C CG1 . VAL C 18  ? 1.42604 1.36288 1.08503 -0.08235 0.31022  -0.34688 32  VAL B CG1 
1844 C CG2 . VAL C 18  ? 1.37692 1.47212 1.13847 -0.14394 0.29645  -0.34167 32  VAL B CG2 
1845 N N   . ARG C 19  ? 1.72899 1.34563 1.04927 -0.20301 0.27659  -0.29915 33  ARG B N   
1846 C CA  . ARG C 19  ? 1.83604 1.30089 1.02301 -0.19110 0.28384  -0.29424 33  ARG B CA  
1847 C C   . ARG C 19  ? 1.89978 1.22850 0.93370 -0.20301 0.29845  -0.28701 33  ARG B C   
1848 O O   . ARG C 19  ? 1.92604 1.14902 0.86811 -0.16289 0.32828  -0.29009 33  ARG B O   
1849 C CB  . ARG C 19  ? 1.78789 1.20942 0.94544 -0.23488 0.24361  -0.28145 33  ARG B CB  
1850 N N   . ILE C 20  ? 1.93092 1.26001 0.94005 -0.25737 0.27900  -0.27529 34  ILE B N   
1851 C CA  . ILE C 20  ? 2.02875 1.23074 0.89697 -0.27169 0.28981  -0.26724 34  ILE B CA  
1852 C C   . ILE C 20  ? 2.08137 1.29803 0.95733 -0.21358 0.33316  -0.27969 34  ILE B C   
1853 O O   . ILE C 20  ? 2.19947 1.29193 0.95881 -0.19020 0.35553  -0.27929 34  ILE B O   
1854 C CB  . ILE C 20  ? 2.07306 1.28862 0.93497 -0.34427 0.25881  -0.24823 34  ILE B CB  
1855 N N   . LEU C 21  ? 1.99711 1.36054 1.00789 -0.18857 0.34358  -0.29080 35  LEU B N   
1856 C CA  . LEU C 21  ? 1.93818 1.31861 0.96187 -0.13325 0.37680  -0.30284 35  LEU B CA  
1857 C C   . LEU C 21  ? 1.90576 1.23141 0.91538 -0.07019 0.40083  -0.31217 35  LEU B C   
1858 O O   . LEU C 21  ? 1.96378 1.20725 0.90190 -0.03635 0.42574  -0.31228 35  LEU B O   
1859 C CB  . LEU C 21  ? 1.74106 1.28414 0.90735 -0.11797 0.37840  -0.31500 35  LEU B CB  
1860 N N   . MET C 22  ? 1.85965 1.22957 0.94151 -0.05311 0.39479  -0.31731 36  MET B N   
1861 C CA  . MET C 22  ? 1.86957 1.19215 0.94844 0.00754  0.42239  -0.32143 36  MET B CA  
1862 C C   . MET C 22  ? 2.06351 1.21929 0.99117 0.00444  0.43397  -0.30643 36  MET B C   
1863 O O   . MET C 22  ? 2.07951 1.20700 1.02268 0.05203  0.44665  -0.29001 36  MET B O   
1864 C CB  . MET C 22  ? 1.72897 1.13662 0.92276 0.02717  0.41437  -0.32674 36  MET B CB  
1865 C CG  . MET C 22  ? 1.62345 1.18422 0.97906 0.06066  0.41087  -0.34265 36  MET B CG  
1866 S SD  . MET C 22  ? 1.59781 1.26369 1.08573 0.06055  0.38796  -0.34644 36  MET B SD  
1867 C CE  . MET C 22  ? 1.68132 1.30969 1.09909 -0.01896 0.35336  -0.33227 36  MET B CE  
1868 N N   . ALA C 23  ? 2.07383 1.14449 0.89370 -0.05337 0.41252  -0.29927 37  ALA B N   
1869 C CA  . ALA C 23  ? 2.20670 1.12000 0.88690 -0.05818 0.41422  -0.28056 37  ALA B CA  
1870 C C   . ALA C 23  ? 2.26724 1.12734 0.89888 -0.05072 0.42160  -0.26746 37  ALA B C   
1871 O O   . ALA C 23  ? 2.34554 1.09660 0.90026 -0.03475 0.42926  -0.24818 37  ALA B O   
1872 C CB  . ALA C 23  ? 2.25642 1.07752 0.81657 -0.12742 0.38203  -0.27999 37  ALA B CB  
1873 N N   . ASN C 24  ? 1.88076 1.07348 1.48998 0.14115  0.29921  -0.51517 38  ASN B N   
1874 C CA  . ASN C 24  ? 1.87795 1.02941 1.57776 0.17648  0.27911  -0.51852 38  ASN B CA  
1875 C C   . ASN C 24  ? 1.78317 1.00900 1.58075 0.21297  0.31048  -0.50308 38  ASN B C   
1876 O O   . ASN C 24  ? 1.77875 0.97449 1.65585 0.24544  0.28827  -0.49893 38  ASN B O   
1877 C CB  . ASN C 24  ? 1.84416 0.92638 1.56251 0.14590  0.22801  -0.47927 38  ASN B CB  
1878 C CG  . ASN C 24  ? 2.01060 1.01109 1.66624 0.11863  0.18427  -0.50139 38  ASN B CG  
1879 O OD1 . ASN C 24  ? 2.07248 1.01389 1.74712 0.09172  0.14035  -0.47504 38  ASN B OD1 
1880 N ND2 . ASN C 24  ? 1.99647 0.99832 1.58083 0.12273  0.19524  -0.54829 38  ASN B ND2 
1881 N N   . GLY C 25  ? 1.72396 1.04398 1.51836 0.20664  0.35494  -0.49168 39  GLY B N   
1882 C CA  . GLY C 25  ? 1.60276 1.00681 1.49619 0.23731  0.38193  -0.47741 39  GLY B CA  
1883 C C   . GLY C 25  ? 1.55009 0.99042 1.49970 0.22196  0.37360  -0.42037 39  GLY B C   
1884 O O   . GLY C 25  ? 1.47700 0.97170 1.52566 0.25141  0.37744  -0.40451 39  GLY B O   
1885 N N   . ALA C 26  ? 1.59850 1.02518 1.48997 0.17698  0.34873  -0.38340 40  ALA B N   
1886 C CA  . ALA C 26  ? 1.52315 1.00647 1.46288 0.16018  0.32298  -0.32011 40  ALA B CA  
1887 C C   . ALA C 26  ? 1.43561 1.01878 1.40560 0.16295  0.36136  -0.30822 40  ALA B C   
1888 O O   . ALA C 26  ? 1.47052 1.07916 1.38009 0.14924  0.40018  -0.33056 40  ALA B O   
1889 C CB  . ALA C 26  ? 1.48835 0.95169 1.36153 0.11278  0.28503  -0.28890 40  ALA B CB  
1890 N N   . ASP C 27  ? 1.34770 0.98392 1.40732 0.17715  0.34792  -0.27097 41  ASP B N   
1891 C CA  . ASP C 27  ? 1.20951 0.94078 1.31477 0.17909  0.37762  -0.25733 41  ASP B CA  
1892 C C   . ASP C 27  ? 1.23780 0.99716 1.27790 0.13446  0.36740  -0.22368 41  ASP B C   
1893 O O   . ASP C 27  ? 1.27167 1.02715 1.31086 0.11762  0.32434  -0.18480 41  ASP B O   
1894 C CB  . ASP C 27  ? 1.18834 0.95873 1.40630 0.20823  0.35554  -0.22875 41  ASP B CB  
1895 C CG  . ASP C 27  ? 1.21262 1.08181 1.49909 0.21684  0.38804  -0.22559 41  ASP B CG  
1896 O OD1 . ASP C 27  ? 1.21775 1.12371 1.47238 0.20458  0.43744  -0.25203 41  ASP B OD1 
1897 O OD2 . ASP C 27  ? 1.25128 1.16096 1.62068 0.23256  0.36313  -0.19558 41  ASP B OD2 
1898 N N   . VAL C 28  ? 1.18614 0.97298 1.17001 0.11508  0.40638  -0.23947 42  VAL B N   
1899 C CA  . VAL C 28  ? 1.21360 1.01727 1.13395 0.07466  0.39163  -0.20826 42  VAL B CA  
1900 C C   . VAL C 28  ? 1.17528 1.04660 1.16930 0.07326  0.37382  -0.16573 42  VAL B C   
1901 O O   . VAL C 28  ? 1.07136 0.94708 1.03128 0.04736  0.34171  -0.13553 42  VAL B O   
1902 C CB  . VAL C 28  ? 1.23540 1.04459 1.07083 0.05088  0.43678  -0.23042 42  VAL B CB  
1903 C CG1 . VAL C 28  ? 1.30366 1.03382 1.03735 0.04435  0.43961  -0.26883 42  VAL B CG1 
1904 C CG2 . VAL C 28  ? 1.09818 0.97580 1.00004 0.06978  0.49662  -0.25239 42  VAL B CG2 
1905 N N   . ASN C 29  ? 1.14549 1.06879 1.24264 0.10295  0.38973  -0.16608 43  ASN B N   
1906 C CA  . ASN C 29  ? 1.09780 1.08315 1.26983 0.10458  0.36867  -0.12930 43  ASN B CA  
1907 C C   . ASN C 29  ? 1.11516 1.08485 1.33861 0.12520  0.32091  -0.10536 43  ASN B C   
1908 O O   . ASN C 29  ? 1.02181 1.03902 1.32483 0.14091  0.30541  -0.08435 43  ASN B O   
1909 C CB  . ASN C 29  ? 1.02061 1.08100 1.27954 0.12085  0.41065  -0.14233 43  ASN B CB  
1910 C CG  . ASN C 29  ? 1.07105 1.14069 1.28426 0.10973  0.47253  -0.18038 43  ASN B CG  
1911 O OD1 . ASN C 29  ? 1.09358 1.14341 1.20732 0.07122  0.48329  -0.17585 43  ASN B OD1 
1912 N ND2 . ASN C 29  ? 1.14301 1.24129 1.42210 0.14308  0.50582  -0.21728 43  ASN B ND2 
1913 N N   . ALA C 30  ? 1.11423 1.01744 1.29036 0.12187  0.29620  -0.10693 44  ALA B N   
1914 C CA  . ALA C 30  ? 1.05709 0.94215 1.26632 0.13157  0.25325  -0.07909 44  ALA B CA  
1915 C C   . ALA C 30  ? 0.97503 0.90391 1.18459 0.11350  0.22227  -0.04203 44  ALA B C   
1916 O O   . ALA C 30  ? 0.96074 0.90289 1.11925 0.08748  0.22040  -0.03906 44  ALA B O   
1917 C CB  . ALA C 30  ? 1.13932 0.94782 1.29282 0.12014  0.23550  -0.08662 44  ALA B CB  
1918 N N   . GLU C 31  ? 1.00243 0.94906 1.26620 0.12907  0.19418  -0.01537 45  GLU B N   
1919 C CA  . GLU C 31  ? 0.95446 0.94627 1.22388 0.11835  0.16481  0.01454  45  GLU B CA  
1920 C C   . GLU C 31  ? 0.93618 0.90469 1.18769 0.11188  0.13063  0.03926  45  GLU B C   
1921 O O   . GLU C 31  ? 0.96273 0.88789 1.22879 0.12401  0.12274  0.04515  45  GLU B O   
1922 C CB  . GLU C 31  ? 0.88638 0.93402 1.23486 0.13977  0.16206  0.02463  45  GLU B CB  
1923 C CG  . GLU C 31  ? 0.89810 0.99799 1.24501 0.12307  0.15302  0.03529  45  GLU B CG  
1924 C CD  . GLU C 31  ? 0.89239 1.04754 1.31874 0.13631  0.16559  0.03342  45  GLU B CD  
1925 O OE1 . GLU C 31  ? 0.87577 1.03676 1.34962 0.15447  0.19714  0.01314  45  GLU B OE1 
1926 O OE2 . GLU C 31  ? 0.78257 0.97814 1.22877 0.12878  0.14319  0.04904  45  GLU B OE2 
1927 N N   . ASP C 32  ? 0.90729 0.90409 1.12682 0.09178  0.11023  0.05289  46  ASP B N   
1928 C CA  . ASP C 32  ? 0.88511 0.88079 1.08823 0.08135  0.08349  0.07671  46  ASP B CA  
1929 C C   . ASP C 32  ? 0.90002 0.94228 1.13553 0.09468  0.06010  0.09968  46  ASP B C   
1930 O O   . ASP C 32  ? 0.84317 0.91372 1.12406 0.11293  0.06174  0.09731  46  ASP B O   
1931 C CB  . ASP C 32  ? 0.79470 0.79891 0.94631 0.05285  0.07754  0.06885  46  ASP B CB  
1932 C CG  . ASP C 32  ? 0.78145 0.83182 0.92517 0.04982  0.07027  0.05930  46  ASP B CG  
1933 O OD1 . ASP C 32  ? 0.80297 0.87646 0.97714 0.06402  0.07249  0.06073  46  ASP B OD1 
1934 O OD2 . ASP C 32  ? 0.74098 0.80345 0.85251 0.03272  0.05900  0.04962  46  ASP B OD2 
1935 N N   . LEU C 33  ? 0.93864 0.99227 1.14973 0.08306  0.03845  0.12101  47  LEU B N   
1936 C CA  . LEU C 33  ? 0.85848 0.95116 1.08559 0.09479  0.01284  0.14128  47  LEU B CA  
1937 C C   . LEU C 33  ? 0.77886 0.92558 1.01285 0.09710  0.00503  0.12726  47  LEU B C   
1938 O O   . LEU C 33  ? 0.75716 0.93416 1.01588 0.11142  -0.01684 0.13713  47  LEU B O   
1939 C CB  . LEU C 33  ? 0.85736 0.95142 1.04172 0.07661  -0.00285 0.16560  47  LEU B CB  
1940 C CG  . LEU C 33  ? 0.99891 1.03354 1.17748 0.07516  -0.01110 0.19453  47  LEU B CG  
1941 C CD1 . LEU C 33  ? 0.97831 0.98975 1.21242 0.11022  -0.02432 0.20122  47  LEU B CD1 
1942 C CD2 . LEU C 33  ? 1.13680 1.11757 1.29678 0.05485  0.00754  0.18662  47  LEU B CD2 
1943 N N   . ARG C 34  ? 0.77672 0.92915 0.98796 0.08324  0.01635  0.10488  48  ARG B N   
1944 C CA  . ARG C 34  ? 0.74633 0.93476 0.95994 0.08378  0.00293  0.09211  48  ARG B CA  
1945 C C   . ARG C 34  ? 0.70688 0.88950 0.95047 0.08756  0.01783  0.08366  48  ARG B C   
1946 O O   . ARG C 34  ? 0.67410 0.87477 0.91768 0.08285  0.00521  0.07653  48  ARG B O   
1947 C CB  . ARG C 34  ? 0.72692 0.92254 0.89821 0.06708  -0.00211 0.07360  48  ARG B CB  
1948 C CG  . ARG C 34  ? 0.81096 1.02846 0.95831 0.05771  -0.00923 0.07763  48  ARG B CG  
1949 C CD  . ARG C 34  ? 0.81923 1.00077 0.94749 0.03910  0.01063  0.07898  48  ARG B CD  
1950 N NE  . ARG C 34  ? 0.94506 1.15849 1.05218 0.02057  0.00633  0.06820  48  ARG B NE  
1951 C CZ  . ARG C 34  ? 0.94863 1.17195 1.04662 0.01323  0.00043  0.04186  48  ARG B CZ  
1952 N NH1 . ARG C 34  ? 0.80645 1.00057 0.89937 0.01910  -0.00269 0.02789  48  ARG B NH1 
1953 N NH2 . ARG C 34  ? 0.97671 1.24199 1.07069 -0.00178 -0.00346 0.02962  48  ARG B NH2 
1954 N N   . GLY C 35  ? 0.70901 0.86719 0.97831 0.09474  0.04441  0.08309  49  GLY B N   
1955 C CA  . GLY C 35  ? 0.71743 0.87917 1.01270 0.09386  0.06922  0.07192  49  GLY B CA  
1956 C C   . GLY C 35  ? 0.75619 0.88771 0.99705 0.07314  0.09142  0.05402  49  GLY B C   
1957 O O   . GLY C 35  ? 0.81510 0.94942 1.06263 0.06577  0.11656  0.04586  49  GLY B O   
1958 N N   . PHE C 36  ? 0.71882 0.82401 0.90535 0.06122  0.08259  0.04783  50  PHE B N   
1959 C CA  . PHE C 36  ? 0.73693 0.80832 0.86526 0.04183  0.09363  0.03081  50  PHE B CA  
1960 C C   . PHE C 36  ? 0.76501 0.79680 0.88139 0.04317  0.12991  0.01576  50  PHE B C   
1961 O O   . PHE C 36  ? 0.80688 0.82044 0.94252 0.05530  0.13531  0.01615  50  PHE B O   
1962 C CB  . PHE C 36  ? 0.75681 0.82150 0.84472 0.03068  0.06706  0.02543  50  PHE B CB  
1963 C CG  . PHE C 36  ? 0.73826 0.83776 0.82776 0.03082  0.03170  0.02783  50  PHE B CG  
1964 C CD1 . PHE C 36  ? 0.73054 0.84286 0.83369 0.03157  0.02228  0.03321  50  PHE B CD1 
1965 C CD2 . PHE C 36  ? 0.73920 0.86037 0.82024 0.02953  0.00783  0.02186  50  PHE B CD2 
1966 C CE1 . PHE C 36  ? 0.70412 0.83892 0.80878 0.03467  -0.01592 0.03118  50  PHE B CE1 
1967 C CE2 . PHE C 36  ? 0.79267 0.94747 0.87866 0.03560  -0.02525 0.01578  50  PHE B CE2 
1968 C CZ  . PHE C 36  ? 0.72210 0.87800 0.81800 0.04001  -0.03996 0.01969  50  PHE B CZ  
1969 N N   . THR C 37  ? 0.76431 0.77820 0.84348 0.02985  0.15288  0.00213  51  THR B N   
1970 C CA  . THR C 37  ? 0.82842 0.80195 0.87612 0.02865  0.18808  -0.02085 51  THR B CA  
1971 C C   . THR C 37  ? 0.79339 0.71870 0.76021 0.00827  0.17393  -0.03419 51  THR B C   
1972 O O   . THR C 37  ? 0.72537 0.65507 0.66594 -0.00470 0.13942  -0.02641 51  THR B O   
1973 C CB  . THR C 37  ? 0.79526 0.78657 0.84590 0.02317  0.22735  -0.02878 51  THR B CB  
1974 O OG1 . THR C 37  ? 0.76351 0.74877 0.75542 -0.00536 0.21566  -0.02046 51  THR B OG1 
1975 C CG2 . THR C 37  ? 0.77469 0.82456 0.92029 0.04214  0.23526  -0.01650 51  THR B CG2 
1976 N N   . PRO C 38  ? 0.93529 0.79019 0.77801 0.11766  0.13513  -0.19289 52  PRO B N   
1977 C CA  . PRO C 38  ? 0.85684 0.75562 0.69416 0.09116  0.13017  -0.21194 52  PRO B CA  
1978 C C   . PRO C 38  ? 0.84443 0.81914 0.68488 0.08258  0.10350  -0.17864 52  PRO B C   
1979 O O   . PRO C 38  ? 0.88890 0.88882 0.73030 0.06967  0.08790  -0.17845 52  PRO B O   
1980 C CB  . PRO C 38  ? 0.91221 0.82837 0.72912 0.08501  0.15632  -0.25705 52  PRO B CB  
1981 C CG  . PRO C 38  ? 1.03337 0.89112 0.84071 0.10937  0.17886  -0.26465 52  PRO B CG  
1982 C CD  . PRO C 38  ? 1.03759 0.86360 0.86101 0.13266  0.16384  -0.22504 52  PRO B CD  
1983 N N   . LEU C 39  ? 0.82007 0.82945 0.65964 0.09121  0.10014  -0.15138 53  LEU B N   
1984 C CA  . LEU C 39  ? 0.82933 0.89379 0.66396 0.08588  0.08126  -0.11462 53  LEU B CA  
1985 C C   . LEU C 39  ? 0.79680 0.83213 0.64774 0.08699  0.06099  -0.07888 53  LEU B C   
1986 O O   . LEU C 39  ? 0.74200 0.80864 0.58231 0.08126  0.04403  -0.06015 53  LEU B O   
1987 C CB  . LEU C 39  ? 0.75704 0.85237 0.58962 0.09216  0.08951  -0.09545 53  LEU B CB  
1988 C CG  . LEU C 39  ? 0.73639 0.88164 0.55248 0.08678  0.08071  -0.05910 53  LEU B CG  
1989 C CD1 . LEU C 39  ? 0.75202 0.94490 0.53672 0.08037  0.07238  -0.07117 53  LEU B CD1 
1990 C CD2 . LEU C 39  ? 0.86476 1.03949 0.67844 0.08852  0.09774  -0.05249 53  LEU B CD2 
1991 N N   . HIS C 40  ? 0.80492 0.78081 0.67861 0.09772  0.06225  -0.06951 54  HIS B N   
1992 C CA  . HIS C 40  ? 0.74922 0.69305 0.64047 0.09872  0.04392  -0.03760 54  HIS B CA  
1993 C C   . HIS C 40  ? 0.71928 0.65587 0.60665 0.08774  0.03280  -0.05081 54  HIS B C   
1994 O O   . HIS C 40  ? 0.65373 0.61187 0.53884 0.08332  0.01342  -0.02487 54  HIS B O   
1995 C CB  . HIS C 40  ? 0.77064 0.65054 0.68388 0.11549  0.04865  -0.03535 54  HIS B CB  
1996 C CG  . HIS C 40  ? 0.76780 0.66321 0.69724 0.12646  0.05070  -0.01419 54  HIS B CG  
1997 N ND1 . HIS C 40  ? 0.78735 0.68122 0.71895 0.14303  0.06670  -0.03540 54  HIS B ND1 
1998 C CD2 . HIS C 40  ? 0.74992 0.66383 0.69568 0.12283  0.04110  0.02227  54  HIS B CD2 
1999 C CE1 . HIS C 40  ? 0.82920 0.74844 0.78235 0.14812  0.06525  -0.01623 54  HIS B CE1 
2000 N NE2 . HIS C 40  ? 0.78582 0.71502 0.74832 0.13390  0.05189  0.01851  54  HIS B NE2 
2001 N N   . LEU C 41  ? 0.79357 0.69907 0.67892 0.08357  0.04759  -0.09374 55  LEU B N   
2002 C CA  . LEU C 41  ? 0.82339 0.72227 0.71166 0.06987  0.04160  -0.11573 55  LEU B CA  
2003 C C   . LEU C 41  ? 0.86785 0.84995 0.74068 0.05903  0.02882  -0.12604 55  LEU B C   
2004 O O   . LEU C 41  ? 0.75912 0.76145 0.63552 0.05400  0.00971  -0.12175 55  LEU B O   
2005 C CB  . LEU C 41  ? 0.90113 0.74321 0.78794 0.06493  0.06948  -0.16424 55  LEU B CB  
2006 C CG  . LEU C 41  ? 0.83453 0.58852 0.72440 0.08448  0.08514  -0.15719 55  LEU B CG  
2007 C CD1 . LEU C 41  ? 0.78442 0.47144 0.66053 0.08131  0.11953  -0.20497 55  LEU B CD1 
2008 C CD2 . LEU C 41  ? 0.73830 0.45303 0.64728 0.09196  0.06534  -0.11995 55  LEU B CD2 
2009 N N   . ALA C 42  ? 0.74563 0.77925 0.59917 0.05854  0.03837  -0.14084 56  ALA B N   
2010 C CA  . ALA C 42  ? 0.80311 0.91967 0.63580 0.05429  0.02577  -0.15129 56  ALA B CA  
2011 C C   . ALA C 42  ? 0.74100 0.88699 0.55956 0.06576  0.00143  -0.09884 56  ALA B C   
2012 O O   . ALA C 42  ? 0.75014 0.94088 0.55630 0.06810  -0.01783 -0.10017 56  ALA B O   
2013 C CB  . ALA C 42  ? 0.89801 1.05858 0.71057 0.05347  0.04251  -0.17473 56  ALA B CB  
2014 N N   . ALA C 43  ? 0.68872 0.81040 0.50743 0.07417  0.00407  -0.05475 57  ALA B N   
2015 C CA  . ALA C 43  ? 0.72356 0.86038 0.52467 0.08342  -0.01114 -0.00394 57  ALA B CA  
2016 C C   . ALA C 43  ? 0.77783 0.88179 0.59480 0.08480  -0.03073 0.01574  57  ALA B C   
2017 O O   . ALA C 43  ? 0.75965 0.89148 0.55377 0.09346  -0.04824 0.03886  57  ALA B O   
2018 C CB  . ALA C 43  ? 0.68485 0.80177 0.48912 0.08646  0.00267  0.03063  57  ALA B CB  
2019 N N   . ASN C 44  ? 0.74472 0.78734 0.59633 0.07958  -0.02743 0.00740  58  ASN B N   
2020 C CA  . ASN C 44  ? 0.79875 0.80649 0.66732 0.08008  -0.04495 0.02587  58  ASN B CA  
2021 C C   . ASN C 44  ? 0.76470 0.81000 0.62745 0.07593  -0.05966 -0.00401 58  ASN B C   
2022 O O   . ASN C 44  ? 0.74002 0.79334 0.59872 0.08208  -0.08044 0.01883  58  ASN B O   
2023 C CB  . ASN C 44  ? 0.71874 0.65117 0.62043 0.07813  -0.03572 0.01927  58  ASN B CB  
2024 C CG  . ASN C 44  ? 0.77407 0.66489 0.69422 0.08016  -0.05275 0.04847  58  ASN B CG  
2025 O OD1 . ASN C 44  ? 0.80018 0.63873 0.74053 0.07712  -0.05024 0.03158  58  ASN B OD1 
2026 N ND2 . ASN C 44  ? 0.61381 0.52258 0.52332 0.08580  -0.06726 0.09268  58  ASN B ND2 
2027 N N   . SER C 45  ? 0.82670 0.89908 0.68962 0.06575  -0.04814 -0.05816 59  SER B N   
2028 C CA  . SER C 45  ? 0.80733 0.92640 0.67184 0.05875  -0.05909 -0.09926 59  SER B CA  
2029 C C   . SER C 45  ? 0.88758 1.09813 0.71626 0.07205  -0.07601 -0.09891 59  SER B C   
2030 O O   . SER C 45  ? 0.93479 1.20154 0.76397 0.07071  -0.08888 -0.13623 59  SER B O   
2031 C CB  . SER C 45  ? 0.84754 0.95484 0.72897 0.03917  -0.03409 -0.16374 59  SER B CB  
2032 O OG  . SER C 45  ? 0.96805 0.98303 0.86992 0.03390  -0.01412 -0.16246 59  SER B OG  
2033 N N   . GLY C 46  ? 0.80156 1.02966 0.59772 0.08632  -0.07484 -0.06066 60  GLY B N   
2034 C CA  . GLY C 46  ? 0.90631 1.21252 0.65743 0.10511  -0.08842 -0.05587 60  GLY B CA  
2035 C C   . GLY C 46  ? 0.90833 1.28174 0.64835 0.10039  -0.07986 -0.11028 60  GLY B C   
2036 O O   . GLY C 46  ? 0.89349 1.34470 0.60333 0.11638  -0.09604 -0.12662 60  GLY B O   
2037 N N   . HIS C 47  ? 0.84267 1.18945 0.60380 0.08171  -0.05462 -0.14008 61  HIS B N   
2038 C CA  . HIS C 47  ? 0.85581 1.25942 0.61142 0.07290  -0.04220 -0.19708 61  HIS B CA  
2039 C C   . HIS C 47  ? 0.89333 1.32400 0.61106 0.08521  -0.03349 -0.17327 61  HIS B C   
2040 O O   . HIS C 47  ? 0.83408 1.22696 0.55923 0.07713  -0.01115 -0.16926 61  HIS B O   
2041 C CB  . HIS C 47  ? 0.81110 1.16215 0.60419 0.04751  -0.01552 -0.24279 61  HIS B CB  
2042 C CG  . HIS C 47  ? 0.99499 1.31560 0.82191 0.03321  -0.01828 -0.26998 61  HIS B CG  
2043 N ND1 . HIS C 47  ? 1.16602 1.43900 1.02018 0.00994  0.00948  -0.31965 61  HIS B ND1 
2044 C CD2 . HIS C 47  ? 1.08091 1.40961 0.91617 0.03894  -0.04264 -0.25602 61  HIS B CD2 
2045 C CE1 . HIS C 47  ? 1.16076 1.41239 1.04005 -0.00015 0.00368  -0.33504 61  HIS B CE1 
2046 N NE2 . HIS C 47  ? 1.11609 1.40494 0.98693 0.01709  -0.02982 -0.29772 61  HIS B NE2 
2047 N N   . LEU C 48  ? 0.83857 1.33565 0.51174 0.10788  -0.05062 -0.15815 62  LEU B N   
2048 C CA  . LEU C 48  ? 0.87382 1.39081 0.50236 0.12238  -0.04114 -0.12786 62  LEU B CA  
2049 C C   . LEU C 48  ? 0.88977 1.43941 0.51993 0.10992  -0.02102 -0.17382 62  LEU B C   
2050 O O   . LEU C 48  ? 0.89741 1.42486 0.51883 0.10734  -0.00111 -0.15488 62  LEU B O   
2051 C CB  . LEU C 48  ? 0.93852 1.51437 0.50955 0.15506  -0.06264 -0.10446 62  LEU B CB  
2052 C CG  . LEU C 48  ? 1.03394 1.62706 0.53876 0.18014  -0.05542 -0.06162 62  LEU B CG  
2053 C CD1 . LEU C 48  ? 1.08687 1.73001 0.57269 0.17786  -0.04003 -0.09439 62  LEU B CD1 
2054 C CD2 . LEU C 48  ? 0.96104 1.47301 0.46617 0.17480  -0.03740 -0.00041 62  LEU B CD2 
2055 N N   . GLU C 49  ? 0.89680 1.50175 0.53989 0.10093  -0.02427 -0.23756 63  GLU B N   
2056 C CA  . GLU C 49  ? 1.01849 1.65599 0.66246 0.08811  -0.00370 -0.28518 63  GLU B CA  
2057 C C   . GLU C 49  ? 0.92319 1.48251 0.60116 0.06629  0.02519  -0.29124 63  GLU B C   
2058 O O   . GLU C 49  ? 0.96947 1.52816 0.63609 0.06456  0.04439  -0.29226 63  GLU B O   
2059 C CB  . GLU C 49  ? 0.98493 1.69543 0.64316 0.07864  -0.00998 -0.35858 63  GLU B CB  
2060 N N   . ILE C 50  ? 0.88607 1.37849 0.60227 0.05285  0.02901  -0.29565 64  ILE B N   
2061 C CA  . ILE C 50  ? 0.92530 1.33843 0.66599 0.04035  0.05600  -0.30055 64  ILE B CA  
2062 C C   . ILE C 50  ? 0.93499 1.31127 0.66628 0.05327  0.05921  -0.24297 64  ILE B C   
2063 O O   . ILE C 50  ? 0.97526 1.32448 0.70994 0.05144  0.08097  -0.24822 64  ILE B O   
2064 C CB  . ILE C 50  ? 0.92059 1.26438 0.69656 0.02764  0.06063  -0.31542 64  ILE B CB  
2065 C CG1 . ILE C 50  ? 1.04526 1.42314 0.83684 0.00842  0.06525  -0.38218 64  ILE B CG1 
2066 C CG2 . ILE C 50  ? 0.97598 1.23265 0.76577 0.02445  0.08870  -0.31592 64  ILE B CG2 
2067 C CD1 . ILE C 50  ? 1.06263 1.52061 0.84933 0.01483  0.03372  -0.38854 64  ILE B CD1 
2068 N N   . VAL C 51  ? 0.82733 1.20341 0.54683 0.06652  0.03966  -0.19022 65  VAL B N   
2069 C CA  . VAL C 51  ? 0.85963 1.20692 0.57275 0.07482  0.04622  -0.13981 65  VAL B CA  
2070 C C   . VAL C 51  ? 0.97774 1.37115 0.66073 0.07850  0.06041  -0.14227 65  VAL B C   
2071 O O   . VAL C 51  ? 1.00745 1.37849 0.69914 0.07657  0.07911  -0.13562 65  VAL B O   
2072 C CB  . VAL C 51  ? 0.88386 1.22232 0.58448 0.08632  0.02715  -0.08590 65  VAL B CB  
2073 C CG1 . VAL C 51  ? 0.82723 1.15878 0.50879 0.09266  0.03921  -0.04021 65  VAL B CG1 
2074 C CG2 . VAL C 51  ? 0.85592 1.13133 0.59363 0.08180  0.01849  -0.07480 65  VAL B CG2 
2075 N N   . GLU C 52  ? 0.92048 1.38256 0.56696 0.08601  0.05145  -0.15451 66  GLU B N   
2076 C CA  . GLU C 52  ? 0.92562 1.43191 0.53876 0.09077  0.06542  -0.15707 66  GLU B CA  
2077 C C   . GLU C 52  ? 0.92584 1.43168 0.55893 0.07688  0.08677  -0.20505 66  GLU B C   
2078 O O   . GLU C 52  ? 0.93800 1.44476 0.56365 0.07667  0.10533  -0.19906 66  GLU B O   
2079 C CB  . GLU C 52  ? 1.04994 1.63195 0.61572 0.10695  0.04987  -0.16474 66  GLU B CB  
2080 C CG  . GLU C 52  ? 1.01918 1.60721 0.53303 0.12846  0.04714  -0.10793 66  GLU B CG  
2081 C CD  . GLU C 52  ? 1.24907 1.89572 0.71613 0.15409  0.02310  -0.10804 66  GLU B CD  
2082 O OE1 . GLU C 52  ? 1.29768 1.99100 0.78057 0.15230  0.00676  -0.15732 66  GLU B OE1 
2083 O OE2 . GLU C 52  ? 1.38389 2.02972 0.79638 0.17748  0.02252  -0.06105 66  GLU B OE2 
2084 N N   . VAL C 53  ? 0.91743 1.42027 0.57433 0.06481  0.08751  -0.25484 67  VAL B N   
2085 C CA  . VAL C 53  ? 0.92739 1.42149 0.59718 0.05239  0.11232  -0.30233 67  VAL B CA  
2086 C C   . VAL C 53  ? 0.90839 1.32978 0.60020 0.05324  0.13024  -0.28523 67  VAL B C   
2087 O O   . VAL C 53  ? 0.92292 1.34521 0.61024 0.05391  0.15012  -0.29720 67  VAL B O   
2088 C CB  . VAL C 53  ? 1.01020 1.50667 0.69976 0.03647  0.11561  -0.36090 67  VAL B CB  
2089 C CG1 . VAL C 53  ? 1.01845 1.47350 0.72127 0.02409  0.14799  -0.40338 67  VAL B CG1 
2090 C CG2 . VAL C 53  ? 1.01657 1.60726 0.68518 0.03710  0.10118  -0.39343 67  VAL B CG2 
2091 N N   . LEU C 54  ? 0.97587 1.33742 0.69104 0.05604  0.12249  -0.25855 68  LEU B N   
2092 C CA  . LEU C 54  ? 0.89884 1.19884 0.63386 0.06300  0.13592  -0.24282 68  LEU B CA  
2093 C C   . LEU C 54  ? 0.89593 1.22003 0.62201 0.07088  0.13914  -0.20713 68  LEU B C   
2094 O O   . LEU C 54  ? 0.88569 1.19528 0.62012 0.07639  0.15640  -0.21396 68  LEU B O   
2095 C CB  . LEU C 54  ? 0.91304 1.15068 0.67291 0.06620  0.12453  -0.22093 68  LEU B CB  
2096 C CG  . LEU C 54  ? 0.83617 1.02815 0.60826 0.05777  0.13190  -0.26028 68  LEU B CG  
2097 C CD1 . LEU C 54  ? 0.91039 1.05655 0.70189 0.05932  0.11500  -0.23492 68  LEU B CD1 
2098 C CD2 . LEU C 54  ? 0.86697 1.00338 0.64079 0.06338  0.16103  -0.29036 68  LEU B CD2 
2099 N N   . LEU C 55  ? 0.93025 0.89453 0.94690 0.10803  0.07706  0.06260  69  LEU B N   
2100 C CA  . LEU C 55  ? 0.99359 0.97517 1.02018 0.12282  0.09446  0.05547  69  LEU B CA  
2101 C C   . LEU C 55  ? 1.06611 1.00640 1.06942 0.13129  0.11213  0.03654  69  LEU B C   
2102 O O   . LEU C 55  ? 1.09822 0.99876 1.06687 0.12023  0.10888  0.02584  69  LEU B O   
2103 C CB  . LEU C 55  ? 0.95526 0.96205 0.96710 0.11327  0.09580  0.05606  69  LEU B CB  
2104 C CG  . LEU C 55  ? 0.90630 0.95320 0.94263 0.10754  0.08629  0.07093  69  LEU B CG  
2105 C CD1 . LEU C 55  ? 0.93527 0.99006 0.94850 0.10330  0.09299  0.07135  69  LEU B CD1 
2106 C CD2 . LEU C 55  ? 0.84595 0.92253 0.92533 0.11752  0.09167  0.07477  69  LEU B CD2 
2107 N N   . LYS C 56  ? 1.05337 1.00680 1.07764 0.14851  0.13303  0.02887  70  LYS B N   
2108 C CA  . LYS C 56  ? 1.12537 1.04329 1.13367 0.16046  0.15578  0.00904  70  LYS B CA  
2109 C C   . LYS C 56  ? 1.11094 0.97935 1.11545 0.17242  0.15294  0.00674  70  LYS B C   
2110 O O   . LYS C 56  ? 1.11777 0.93701 1.09072 0.17456  0.16862  -0.01217 70  LYS B O   
2111 C CB  . LYS C 56  ? 1.02908 0.91934 0.97860 0.14470  0.16426  -0.00531 70  LYS B CB  
2112 N N   . THR C 57  ? 1.02901 0.90110 1.05707 0.17963  0.13533  0.02589  71  THR B N   
2113 C CA  . THR C 57  ? 1.04820 0.85943 1.06534 0.19438  0.13593  0.02865  71  THR B CA  
2114 C C   . THR C 57  ? 1.04234 0.87712 1.10011 0.22658  0.12607  0.04957  71  THR B C   
2115 O O   . THR C 57  ? 1.01964 0.80058 1.06069 0.23857  0.12053  0.06296  71  THR B O   
2116 C CB  . THR C 57  ? 1.09075 0.85547 1.06707 0.16198  0.12359  0.03117  71  THR B CB  
2117 O OG1 . THR C 57  ? 0.97913 0.76230 0.93047 0.13195  0.11966  0.01691  71  THR B OG1 
2118 C CG2 . THR C 57  ? 1.07303 0.74815 1.01433 0.16603  0.13826  0.01971  71  THR B CG2 
2119 N N   . GLY C 58  ? 1.04310 0.95525 1.14904 0.23970  0.12403  0.05201  72  GLY B N   
2120 C CA  . GLY C 58  ? 0.96778 0.92027 1.11514 0.27181  0.11020  0.06807  72  GLY B CA  
2121 C C   . GLY C 58  ? 0.99925 0.99608 1.15572 0.25587  0.08574  0.08835  72  GLY B C   
2122 O O   . GLY C 58  ? 1.01361 1.05019 1.19936 0.28147  0.07009  0.10154  72  GLY B O   
2123 N N   . ALA C 59  ? 0.99093 0.98546 1.12250 0.21724  0.08130  0.09004  73  ALA B N   
2124 C CA  . ALA C 59  ? 0.96389 0.99645 1.10129 0.20133  0.06219  0.10672  73  ALA B CA  
2125 C C   . ALA C 59  ? 0.86211 0.97606 1.04326 0.20096  0.06328  0.09912  73  ALA B C   
2126 O O   . ALA C 59  ? 0.98238 1.11456 1.17119 0.18958  0.08169  0.08150  73  ALA B O   
2127 C CB  . ALA C 59  ? 0.85708 0.86835 0.96059 0.16430  0.05950  0.10753  73  ALA B CB  
2128 N N   . ASP C 60  ? 0.84033 0.99942 1.04424 0.21092  0.04512  0.11135  74  ASP B N   
2129 C CA  . ASP C 60  ? 0.78278 1.02267 1.02817 0.20331  0.04543  0.10035  74  ASP B CA  
2130 C C   . ASP C 60  ? 0.77731 1.01892 1.00290 0.16544  0.05091  0.09851  74  ASP B C   
2131 O O   . ASP C 60  ? 0.78906 1.01659 0.99027 0.15206  0.03716  0.11353  74  ASP B O   
2132 C CB  . ASP C 60  ? 0.78595 1.07480 1.05389 0.22430  0.01995  0.11256  74  ASP B CB  
2133 C CG  . ASP C 60  ? 0.66206 1.04676 0.98398 0.21897  0.02069  0.09281  74  ASP B CG  
2134 O OD1 . ASP C 60  ? 0.62831 1.02986 0.95714 0.18680  0.04152  0.07515  74  ASP B OD1 
2135 O OD2 . ASP C 60  ? 0.67839 1.12108 1.03350 0.24709  0.00066  0.09416  74  ASP B OD2 
2136 N N   . VAL C 61  ? 0.67337 0.92768 0.90576 0.14990  0.07388  0.08036  75  VAL B N   
2137 C CA  . VAL C 61  ? 0.69122 0.93725 0.89906 0.12146  0.08173  0.07975  75  VAL B CA  
2138 C C   . VAL C 61  ? 0.71917 1.01290 0.94440 0.10774  0.07210  0.08134  75  VAL B C   
2139 O O   . VAL C 61  ? 0.79249 1.07285 0.99341 0.09184  0.06720  0.08973  75  VAL B O   
2140 C CB  . VAL C 61  ? 0.81833 1.05414 1.01796 0.11101  0.11209  0.06256  75  VAL B CB  
2141 C CG1 . VAL C 61  ? 0.69765 0.91218 0.86269 0.08979  0.12041  0.06559  75  VAL B CG1 
2142 C CG2 . VAL C 61  ? 1.02398 1.21374 1.20053 0.12412  0.12144  0.05839  75  VAL B CG2 
2143 N N   . ASN C 62  ? 0.65674 1.01216 0.92571 0.11380  0.06930  0.07035  76  ASN B N   
2144 C CA  . ASN C 62  ? 0.63090 1.03996 0.91681 0.09790  0.05958  0.06579  76  ASN B CA  
2145 C C   . ASN C 62  ? 0.65778 1.08965 0.94627 0.11782  0.02609  0.08297  76  ASN B C   
2146 O O   . ASN C 62  ? 0.59723 1.09383 0.91061 0.11498  0.01232  0.07521  76  ASN B O   
2147 C CB  . ASN C 62  ? 0.57185 1.04612 0.90466 0.08518  0.07772  0.03727  76  ASN B CB  
2148 C CG  . ASN C 62  ? 0.65850 1.09857 0.97287 0.05793  0.11584  0.02248  76  ASN B CG  
2149 O OD1 . ASN C 62  ? 0.73038 1.12354 1.00263 0.04074  0.12400  0.02978  76  ASN B OD1 
2150 N ND2 . ASN C 62  ? 0.59650 1.05710 0.93903 0.05630  0.14134  0.00211  76  ASN B ND2 
2151 N N   . ALA C 63  ? 0.64953 1.02655 0.90726 0.13636  0.01368  0.10533  77  ALA B N   
2152 C CA  . ALA C 63  ? 0.63382 1.01200 0.87672 0.15534  -0.01405 0.12656  77  ALA B CA  
2153 C C   . ALA C 63  ? 0.67693 1.06998 0.89739 0.12993  -0.02270 0.13177  77  ALA B C   
2154 O O   . ALA C 63  ? 0.61901 0.98665 0.81949 0.10275  -0.00807 0.12890  77  ALA B O   
2155 C CB  . ALA C 63  ? 0.61867 0.91712 0.82291 0.17048  -0.01639 0.14760  77  ALA B CB  
2156 N N   . GLN C 64  ? 0.51330 0.94893 0.73469 0.14208  -0.04706 0.13888  78  GLN B N   
2157 C CA  . GLN C 64  ? 0.63715 1.09607 0.83679 0.11786  -0.05511 0.13919  78  GLN B CA  
2158 C C   . GLN C 64  ? 0.66968 1.08555 0.81609 0.12878  -0.07301 0.16957  78  GLN B C   
2159 O O   . GLN C 64  ? 0.69125 1.09162 0.82567 0.16389  -0.09108 0.18878  78  GLN B O   
2160 C CB  . GLN C 64  ? 0.63908 1.19091 0.87618 0.11518  -0.06850 0.11748  78  GLN B CB  
2161 C CG  . GLN C 64  ? 0.61435 1.20279 0.89309 0.08681  -0.04181 0.08361  78  GLN B CG  
2162 C CD  . GLN C 64  ? 0.63827 1.32858 0.96563 0.08206  -0.05338 0.05607  78  GLN B CD  
2163 O OE1 . GLN C 64  ? 0.66071 1.40517 1.00936 0.11530  -0.08322 0.06109  78  GLN B OE1 
2164 N NE2 . GLN C 64  ? 0.74290 1.46012 1.08725 0.04111  -0.02917 0.02540  78  GLN B NE2 
2165 N N   . ASP C 65  ? 0.68395 1.07600 0.79517 0.09976  -0.06472 0.17384  79  ASP B N   
2166 C CA  . ASP C 65  ? 0.71471 1.06603 0.76966 0.10111  -0.07502 0.20022  79  ASP B CA  
2167 C C   . ASP C 65  ? 0.72121 1.12579 0.76037 0.10902  -0.10109 0.20281  79  ASP B C   
2168 O O   . ASP C 65  ? 0.72105 1.19856 0.80063 0.11858  -0.11513 0.18428  79  ASP B O   
2169 C CB  . ASP C 65  ? 0.64343 0.95820 0.67354 0.06696  -0.05281 0.19975  79  ASP B CB  
2170 C CG  . ASP C 65  ? 0.69644 1.05490 0.73553 0.03921  -0.04325 0.17773  79  ASP B CG  
2171 O OD1 . ASP C 65  ? 0.68048 1.09449 0.74824 0.03898  -0.04979 0.15861  79  ASP B OD1 
2172 O OD2 . ASP C 65  ? 0.68218 1.01943 0.70093 0.01639  -0.02651 0.17693  79  ASP B OD2 
2173 N N   . ASN C 66  ? 0.75080 1.12284 0.72895 0.10309  -0.10729 0.22403  80  ASN B N   
2174 C CA  . ASN C 66  ? 0.66140 1.07933 0.61005 0.11244  -0.13528 0.22896  80  ASN B CA  
2175 C C   . ASN C 66  ? 0.61870 1.11734 0.59995 0.08397  -0.13502 0.19358  80  ASN B C   
2176 O O   . ASN C 66  ? 0.64019 1.20882 0.62623 0.09449  -0.16288 0.18453  80  ASN B O   
2177 C CB  . ASN C 66  ? 0.72936 1.08712 0.59606 0.10277  -0.13330 0.25648  80  ASN B CB  
2178 C CG  . ASN C 66  ? 0.80771 1.08821 0.62568 0.13703  -0.14125 0.29432  80  ASN B CG  
2179 O OD1 . ASN C 66  ? 0.81790 1.09848 0.66170 0.17623  -0.15524 0.30078  80  ASN B OD1 
2180 N ND2 . ASN C 66  ? 0.87242 1.08131 0.61671 0.12167  -0.12824 0.31846  80  ASN B ND2 
2181 N N   . TYR C 67  ? 0.63993 1.12977 0.64193 0.04888  -0.10400 0.17193  81  TYR B N   
2182 C CA  . TYR C 67  ? 0.58857 1.13392 0.61223 0.01755  -0.09526 0.13729  81  TYR B CA  
2183 C C   . TYR C 67  ? 0.64293 1.20643 0.72773 0.00897  -0.07460 0.11109  81  TYR B C   
2184 O O   . TYR C 67  ? 0.56713 1.13715 0.66140 -0.02223 -0.05094 0.08519  81  TYR B O   
2185 C CB  . TYR C 67  ? 0.60810 1.12004 0.59005 -0.01529 -0.07255 0.13351  81  TYR B CB  
2186 C CG  . TYR C 67  ? 0.67705 1.17929 0.59210 -0.01454 -0.08922 0.15336  81  TYR B CG  
2187 C CD1 . TYR C 67  ? 0.66660 1.22615 0.55954 -0.02305 -0.11052 0.13929  81  TYR B CD1 
2188 C CD2 . TYR C 67  ? 0.64556 1.08073 0.51487 -0.00813 -0.08238 0.18464  81  TYR B CD2 
2189 C CE1 . TYR C 67  ? 0.71679 1.26296 0.53675 -0.02105 -0.12605 0.15909  81  TYR B CE1 
2190 C CE2 . TYR C 67  ? 0.88326 1.29947 0.68069 -0.00930 -0.09284 0.20471  81  TYR B CE2 
2191 C CZ  . TYR C 67  ? 0.84493 1.31476 0.61438 -0.01357 -0.11550 0.19353  81  TYR B CZ  
2192 O OH  . TYR C 67  ? 0.94377 1.39057 0.63038 -0.01359 -0.12616 0.21495  81  TYR B OH  
2193 N N   . GLY C 68  ? 0.61615 1.17984 0.73613 0.03681  -0.07996 0.11769  82  GLY B N   
2194 C CA  . GLY C 68  ? 0.57283 1.15790 0.74591 0.02938  -0.06024 0.09270  82  GLY B CA  
2195 C C   . GLY C 68  ? 0.60113 1.12538 0.76954 0.01220  -0.02584 0.08930  82  GLY B C   
2196 O O   . GLY C 68  ? 0.58876 1.12221 0.78366 -0.00421 -0.00296 0.06599  82  GLY B O   
2197 N N   . TRP C 69  ? 0.62663 1.09015 0.76025 0.01546  -0.02086 0.11116  83  TRP B N   
2198 C CA  . TRP C 69  ? 0.64511 1.06029 0.77549 0.00656  0.00552  0.10899  83  TRP B CA  
2199 C C   . TRP C 69  ? 0.52798 0.91706 0.67535 0.02810  0.00678  0.11678  83  TRP B C   
2200 O O   . TRP C 69  ? 0.60205 0.96799 0.73834 0.04660  -0.00734 0.13634  83  TRP B O   
2201 C CB  . TRP C 69  ? 0.46482 0.84352 0.55911 -0.00232 0.01068  0.12262  83  TRP B CB  
2202 C CG  . TRP C 69  ? 0.55679 0.94096 0.63693 -0.02609 0.02790  0.10672  83  TRP B CG  
2203 C CD1 . TRP C 69  ? 0.71215 1.13164 0.79349 -0.04398 0.03009  0.08600  83  TRP B CD1 
2204 C CD2 . TRP C 69  ? 0.60326 0.95789 0.66671 -0.03411 0.04688  0.10708  83  TRP B CD2 
2205 N NE1 . TRP C 69  ? 0.63715 1.03885 0.69731 -0.06288 0.05204  0.07416  83  TRP B NE1 
2206 C CE2 . TRP C 69  ? 0.49651 0.86068 0.54767 -0.05370 0.06229  0.08781  83  TRP B CE2 
2207 C CE3 . TRP C 69  ? 0.61399 0.94085 0.67481 -0.02678 0.05250  0.11865  83  TRP B CE3 
2208 C CZ2 . TRP C 69  ? 0.49489 0.83682 0.53071 -0.05997 0.08429  0.08224  83  TRP B CZ2 
2209 C CZ3 . TRP C 69  ? 0.65913 0.97770 0.71159 -0.03363 0.07115  0.11199  83  TRP B CZ3 
2210 C CH2 . TRP C 69  ? 0.64089 0.96451 0.68068 -0.04706 0.08745  0.09518  83  TRP B CH2 
2211 N N   . THR C 70  ? 0.51481 0.90015 0.68184 0.02417  0.02662  0.10085  84  THR B N   
2212 C CA  . THR C 70  ? 0.57509 0.93105 0.75043 0.04074  0.03281  0.10433  84  THR B CA  
2213 C C   . THR C 70  ? 0.59729 0.90297 0.74538 0.04025  0.03909  0.11514  84  THR B C   
2214 O O   . THR C 70  ? 0.53815 0.83661 0.66875 0.02760  0.04433  0.11624  84  THR B O   
2215 C CB  . THR C 70  ? 0.40089 0.76812 0.59770 0.03341  0.05558  0.08296  84  THR B CB  
2216 O OG1 . THR C 70  ? 0.55851 0.88452 0.72947 0.02112  0.07831  0.07931  84  THR B OG1 
2217 C CG2 . THR C 70  ? 0.47991 0.90894 0.70488 0.01790  0.05563  0.06279  84  THR B CG2 
2218 N N   . PRO C 71  ? 0.63120 0.90693 0.77713 0.05403  0.03865  0.12028  85  PRO B N   
2219 C CA  . PRO C 71  ? 0.60687 0.84880 0.73187 0.05142  0.04294  0.12428  85  PRO B CA  
2220 C C   . PRO C 71  ? 0.53352 0.76890 0.64845 0.04597  0.06026  0.11491  85  PRO B C   
2221 O O   . PRO C 71  ? 0.53757 0.76267 0.63853 0.04539  0.06035  0.11777  85  PRO B O   
2222 C CB  . PRO C 71  ? 0.63631 0.85111 0.76039 0.06506  0.04144  0.12446  85  PRO B CB  
2223 C CG  . PRO C 71  ? 0.62042 0.84639 0.76074 0.07851  0.03158  0.12914  85  PRO B CG  
2224 C CD  . PRO C 71  ? 0.60873 0.88273 0.77020 0.07376  0.03219  0.12167  85  PRO B CD  
2225 N N   . LEU C 72  ? 0.58014 0.82053 0.70093 0.04264  0.07664  0.10306  86  LEU B N   
2226 C CA  . LEU C 72  ? 0.65449 0.87157 0.75378 0.03860  0.09781  0.09660  86  LEU B CA  
2227 C C   . LEU C 72  ? 0.62245 0.84656 0.71401 0.02896  0.09973  0.09688  86  LEU B C   
2228 O O   . LEU C 72  ? 0.65726 0.85756 0.72735 0.03629  0.10884  0.09871  86  LEU B O   
2229 C CB  . LEU C 72  ? 0.64331 0.85834 0.74739 0.02891  0.12135  0.08164  86  LEU B CB  
2230 C CG  . LEU C 72  ? 0.67360 0.84020 0.74060 0.02699  0.15003  0.07750  86  LEU B CG  
2231 C CD1 . LEU C 72  ? 0.71847 0.84642 0.75271 0.04979  0.14649  0.08914  86  LEU B CD1 
2232 C CD2 . LEU C 72  ? 0.73945 0.90201 0.81114 0.00884  0.17919  0.06008  86  LEU B CD2 
2233 N N   . HIS C 73  ? 0.63686 0.89424 0.74288 0.01565  0.09104  0.09458  87  HIS B N   
2234 C CA  . HIS C 73  ? 0.60022 0.86377 0.69484 0.00486  0.09410  0.09323  87  HIS B CA  
2235 C C   . HIS C 73  ? 0.55617 0.81415 0.64369 0.01387  0.08535  0.10519  87  HIS B C   
2236 O O   . HIS C 73  ? 0.54149 0.78988 0.61784 0.01715  0.09696  0.10248  87  HIS B O   
2237 C CB  . HIS C 73  ? 0.51385 0.81650 0.61776 -0.00982 0.08133  0.09002  87  HIS B CB  
2238 C CG  . HIS C 73  ? 0.58200 0.90772 0.69872 -0.02565 0.09113  0.07020  87  HIS B CG  
2239 N ND1 . HIS C 73  ? 0.58836 0.94881 0.73371 -0.02209 0.08005  0.06560  87  HIS B ND1 
2240 C CD2 . HIS C 73  ? 0.67901 1.00126 0.78618 -0.04744 0.11294  0.05026  87  HIS B CD2 
2241 C CE1 . HIS C 73  ? 0.59435 0.98218 0.75301 -0.04369 0.09351  0.04190  87  HIS B CE1 
2242 N NE2 . HIS C 73  ? 0.63595 0.99607 0.76849 -0.06204 0.11461  0.03191  87  HIS B NE2 
2243 N N   . LEU C 74  ? 0.52682 0.79092 0.62191 0.01781  0.06709  0.11642  88  LEU B N   
2244 C CA  . LEU C 74  ? 0.56969 0.83521 0.66278 0.01775  0.06116  0.12320  88  LEU B CA  
2245 C C   . LEU C 74  ? 0.51993 0.77617 0.61183 0.03248  0.06524  0.11930  88  LEU B C   
2246 O O   . LEU C 74  ? 0.53209 0.80444 0.62845 0.03358  0.06538  0.11768  88  LEU B O   
2247 C CB  . LEU C 74  ? 0.52157 0.78136 0.61574 0.01489  0.04583  0.13423  88  LEU B CB  
2248 C CG  . LEU C 74  ? 0.42420 0.69052 0.50881 0.00639  0.03767  0.14371  88  LEU B CG  
2249 C CD1 . LEU C 74  ? 0.44358 0.68571 0.52122 0.01228  0.02529  0.15694  88  LEU B CD1 
2250 C CD2 . LEU C 74  ? 0.46196 0.73946 0.53321 -0.01023 0.04436  0.14514  88  LEU B CD2 
2251 N N   . ALA C 75  ? 0.48006 0.71495 0.56517 0.04497  0.06827  0.11697  89  ALA B N   
2252 C CA  . ALA C 75  ? 0.46714 0.68979 0.53894 0.06365  0.07036  0.11506  89  ALA B CA  
2253 C C   . ALA C 75  ? 0.51397 0.72501 0.57073 0.07429  0.08750  0.11221  89  ALA B C   
2254 O O   . ALA C 75  ? 0.54238 0.76029 0.59434 0.09325  0.08519  0.11241  89  ALA B O   
2255 C CB  . ALA C 75  ? 0.59376 0.78826 0.65074 0.07292  0.07236  0.11422  89  ALA B CB  
2256 N N   . ALA C 76  ? 0.55628 0.75074 0.60562 0.06315  0.10524  0.10751  90  ALA B N   
2257 C CA  . ALA C 76  ? 0.60750 0.77434 0.63463 0.07079  0.12770  0.10289  90  ALA B CA  
2258 C C   . ALA C 76  ? 0.73968 0.93280 0.77767 0.07223  0.12743  0.10074  90  ALA B C   
2259 O O   . ALA C 76  ? 0.76907 0.94654 0.79297 0.09499  0.13855  0.10005  90  ALA B O   
2260 C CB  . ALA C 76  ? 0.67609 0.82240 0.69482 0.04859  0.14894  0.09228  90  ALA B CB  
2261 N N   . VAL C 77  ? 0.63089 0.86115 0.69017 0.05074  0.11686  0.10010  91  VAL B N   
2262 C CA  . VAL C 77  ? 0.64624 0.90081 0.71278 0.04718  0.12269  0.09574  91  VAL B CA  
2263 C C   . VAL C 77  ? 0.65016 0.93272 0.73397 0.06828  0.11465  0.09707  91  VAL B C   
2264 O O   . VAL C 77  ? 0.68544 0.98683 0.77694 0.07643  0.12568  0.09037  91  VAL B O   
2265 C CB  . VAL C 77  ? 0.55843 0.83973 0.63230 0.01870  0.11439  0.09727  91  VAL B CB  
2266 C CG1 . VAL C 77  ? 0.54506 0.81533 0.60611 0.00111  0.11795  0.09224  91  VAL B CG1 
2267 C CG2 . VAL C 77  ? 0.54399 0.84132 0.63213 0.01380  0.09326  0.10792  91  VAL B CG2 
2268 N N   . ILE C 78  ? 0.58420 0.87567 0.67641 0.07713  0.09604  0.10226  92  ILE B N   
2269 C CA  . ILE C 78  ? 0.65599 0.98661 0.76816 0.09575  0.08441  0.09884  92  ILE B CA  
2270 C C   . ILE C 78  ? 0.67547 0.98404 0.76610 0.13472  0.08204  0.10163  92  ILE B C   
2271 O O   . ILE C 78  ? 0.64378 0.99235 0.74961 0.15651  0.06686  0.09789  92  ILE B O   
2272 C CB  . ILE C 78  ? 0.60471 0.96404 0.73705 0.07565  0.06489  0.09838  92  ILE B CB  
2273 C CG1 . ILE C 78  ? 0.52639 0.85436 0.64007 0.08270  0.05276  0.10322  92  ILE B CG1 
2274 C CG2 . ILE C 78  ? 0.60139 0.96102 0.73789 0.04081  0.06891  0.10159  92  ILE B CG2 
2275 C CD1 . ILE C 78  ? 0.48496 0.83817 0.61361 0.07057  0.03458  0.09751  92  ILE B CD1 
2276 N N   . GLY C 79  ? 0.72845 0.97615 0.78167 0.14328  0.09696  0.10724  93  GLY B N   
2277 C CA  . GLY C 79  ? 0.76563 0.97419 0.78183 0.18174  0.10020  0.11371  93  GLY B CA  
2278 C C   . GLY C 79  ? 0.81270 1.03370 0.82142 0.19587  0.07577  0.11747  93  GLY B C   
2279 O O   . GLY C 79  ? 0.73181 0.95350 0.72032 0.23477  0.06624  0.12157  93  GLY B O   
2280 N N   . HIS C 80  ? 0.72383 0.95296 0.74437 0.16765  0.06510  0.11558  94  HIS B N   
2281 C CA  . HIS C 80  ? 0.76471 1.00142 0.77442 0.17503  0.04423  0.11496  94  HIS B CA  
2282 C C   . HIS C 80  ? 0.82212 0.99057 0.77933 0.18614  0.05803  0.12305  94  HIS B C   
2283 O O   . HIS C 80  ? 0.90893 1.05069 0.86444 0.16271  0.07031  0.12231  94  HIS B O   
2284 C CB  . HIS C 80  ? 0.73615 1.00172 0.77753 0.14061  0.03160  0.10776  94  HIS B CB  
2285 C CG  . HIS C 80  ? 0.86136 1.16042 0.90683 0.14295  0.00735  0.09862  94  HIS B CG  
2286 N ND1 . HIS C 80  ? 0.87564 1.14664 0.88275 0.15697  -0.00023 0.09891  94  HIS B ND1 
2287 C CD2 . HIS C 80  ? 0.83498 1.19477 0.91645 0.12873  -0.00912 0.08549  94  HIS B CD2 
2288 C CE1 . HIS C 80  ? 0.91149 1.22605 0.92984 0.15211  -0.02339 0.08543  94  HIS B CE1 
2289 N NE2 . HIS C 80  ? 0.88471 1.25528 0.95103 0.13332  -0.02860 0.07606  94  HIS B NE2 
2290 N N   . LEU C 81  ? 0.93851 1.12142 0.68914 0.20431  -0.04990 0.21077  95  LEU B N   
2291 C CA  . LEU C 81  ? 1.01871 1.15570 0.68642 0.18247  -0.02416 0.22720  95  LEU B CA  
2292 C C   . LEU C 81  ? 1.00175 1.17986 0.65054 0.16120  -0.01387 0.20367  95  LEU B C   
2293 O O   . LEU C 81  ? 0.94150 1.10750 0.56839 0.12935  0.02287  0.19607  95  LEU B O   
2294 C CB  . LEU C 81  ? 1.11334 1.19001 0.70106 0.20503  -0.04383 0.26647  95  LEU B CB  
2295 C CG  . LEU C 81  ? 1.22700 1.24894 0.70842 0.18514  -0.02211 0.28854  95  LEU B CG  
2296 C CD1 . LEU C 81  ? 1.26408 1.24424 0.73962 0.15113  0.02846  0.28841  95  LEU B CD1 
2297 C CD2 . LEU C 81  ? 1.24901 1.21161 0.65523 0.21453  -0.05078 0.33201  95  LEU B CD2 
2298 N N   . GLU C 82  ? 0.96594 1.19440 0.62792 0.17667  -0.04330 0.18817  96  GLU B N   
2299 C CA  . GLU C 82  ? 0.94606 1.21281 0.58901 0.15609  -0.03246 0.16318  96  GLU B CA  
2300 C C   . GLU C 82  ? 0.88320 1.19036 0.59965 0.13052  -0.00138 0.13020  96  GLU B C   
2301 O O   . GLU C 82  ? 0.86670 1.17550 0.56124 0.10109  0.03039  0.11611  96  GLU B O   
2302 C CB  . GLU C 82  ? 0.96999 1.28621 0.62224 0.17791  -0.07063 0.14926  96  GLU B CB  
2303 C CG  . GLU C 82  ? 1.07018 1.35529 0.63528 0.19854  -0.10320 0.17855  96  GLU B CG  
2304 C CD  . GLU C 82  ? 1.12367 1.38479 0.71052 0.23524  -0.13576 0.20449  96  GLU B CD  
2305 O OE1 . GLU C 82  ? 1.11913 1.33268 0.63359 0.25273  -0.15668 0.23977  96  GLU B OE1 
2306 O OE2 . GLU C 82  ? 1.00387 1.29158 0.68010 0.24625  -0.13954 0.18972  96  GLU B OE2 
2307 N N   . ILE C 83  ? 0.88311 1.22247 0.68777 0.14117  -0.01006 0.11743  97  ILE B N   
2308 C CA  . ILE C 83  ? 0.78004 1.15910 0.65775 0.12142  0.01261  0.08951  97  ILE B CA  
2309 C C   . ILE C 83  ? 0.73117 1.07796 0.60046 0.09528  0.04747  0.09519  97  ILE B C   
2310 O O   . ILE C 83  ? 0.72282 1.09251 0.61725 0.07059  0.07449  0.07328  97  ILE B O   
2311 C CB  . ILE C 83  ? 0.73754 1.15080 0.69985 0.13872  -0.00648 0.07929  97  ILE B CB  
2312 C CG1 . ILE C 83  ? 0.71604 1.17102 0.69880 0.15794  -0.03306 0.06320  97  ILE B CG1 
2313 C CG2 . ILE C 83  ? 0.59018 1.03376 0.62263 0.12025  0.01388  0.05931  97  ILE B CG2 
2314 C CD1 . ILE C 83  ? 0.69737 1.19080 0.76614 0.16700  -0.04216 0.04541  97  ILE B CD1 
2315 N N   . VAL C 84  ? 0.74134 1.03588 0.58121 0.09967  0.04904  0.12180  98  VAL B N   
2316 C CA  . VAL C 84  ? 0.79447 1.05504 0.62220 0.07270  0.08447  0.12568  98  VAL B CA  
2317 C C   . VAL C 84  ? 0.85548 1.09291 0.61416 0.04779  0.11373  0.12415  98  VAL B C   
2318 O O   . VAL C 84  ? 0.81204 1.05806 0.59012 0.01798  0.14804  0.10531  98  VAL B O   
2319 C CB  . VAL C 84  ? 0.79554 0.99821 0.59908 0.08244  0.08255  0.15424  98  VAL B CB  
2320 C CG1 . VAL C 84  ? 0.84228 1.00226 0.61975 0.05192  0.12312  0.15808  98  VAL B CG1 
2321 C CG2 . VAL C 84  ? 0.87760 1.10502 0.75459 0.09739  0.06348  0.14862  98  VAL B CG2 
2322 N N   . GLU C 85  ? 0.89151 1.10049 0.56862 0.05856  0.10047  0.14264  99  GLU B N   
2323 C CA  . GLU C 85  ? 0.98042 1.16125 0.57674 0.03251  0.12896  0.14282  99  GLU B CA  
2324 C C   . GLU C 85  ? 0.94131 1.18115 0.57862 0.01013  0.14795  0.10231  99  GLU B C   
2325 O O   . GLU C 85  ? 1.06105 1.29266 0.68643 -0.02362 0.18944  0.08637  99  GLU B O   
2326 C CB  . GLU C 85  ? 1.20274 1.34730 0.70186 0.05153  0.10232  0.17182  99  GLU B CB  
2327 C CG  . GLU C 85  ? 1.19011 1.24997 0.61349 0.05899  0.10461  0.21529  99  GLU B CG  
2328 C CD  . GLU C 85  ? 1.29977 1.32905 0.63668 0.08545  0.06747  0.24740  99  GLU B CD  
2329 O OE1 . GLU C 85  ? 1.26958 1.34867 0.63677 0.11175  0.02644  0.23900  99  GLU B OE1 
2330 O OE2 . GLU C 85  ? 1.46943 1.42461 0.70810 0.07976  0.07880  0.28102  99  GLU B OE2 
2331 N N   . VAL C 86  ? 0.88556 1.18478 0.57704 0.02758  0.12104  0.08270  100 VAL B N   
2332 C CA  . VAL C 86  ? 0.93902 1.29291 0.67577 0.00829  0.13986  0.04309  100 VAL B CA  
2333 C C   . VAL C 86  ? 0.88926 1.27074 0.71717 -0.00939 0.16639  0.02041  100 VAL B C   
2334 O O   . VAL C 86  ? 0.94303 1.34155 0.78780 -0.03804 0.20167  -0.00678 100 VAL B O   
2335 C CB  . VAL C 86  ? 0.95254 1.36023 0.73028 0.03116  0.10679  0.02679  100 VAL B CB  
2336 C CG1 . VAL C 86  ? 0.87438 1.33188 0.69359 0.00969  0.13072  -0.01481 100 VAL B CG1 
2337 C CG2 . VAL C 86  ? 1.04535 1.43165 0.73724 0.04976  0.07563  0.04808  100 VAL B CG2 
2338 N N   . LEU C 87  ? 0.81576 1.20402 0.70520 0.00649  0.14959  0.02952  101 LEU B N   
2339 C CA  . LEU C 87  ? 0.71346 1.12980 0.68672 -0.00888 0.16838  0.01059  101 LEU B CA  
2340 C C   . LEU C 87  ? 0.80572 1.18681 0.74660 -0.04117 0.20943  0.00931  101 LEU B C   
2341 O O   . LEU C 87  ? 0.71478 1.12600 0.70740 -0.06506 0.23812  -0.01959 101 LEU B O   
2342 C CB  . LEU C 87  ? 0.64556 1.06827 0.67181 0.01144  0.14173  0.02380  101 LEU B CB  
2343 C CG  . LEU C 87  ? 0.59839 1.06292 0.68112 0.03800  0.10810  0.01798  101 LEU B CG  
2344 C CD1 . LEU C 87  ? 0.48947 0.94727 0.60472 0.05267  0.08719  0.03351  101 LEU B CD1 
2345 C CD2 . LEU C 87  ? 0.48900 1.01007 0.65040 0.03075  0.11657  -0.01355 101 LEU B CD2 
2346 N N   . LEU C 88  ? 0.82704 1.14315 0.68623 -0.04253 0.21459  0.03912  102 LEU B N   
2347 C CA  . LEU C 88  ? 0.92154 1.19632 0.74499 -0.07526 0.25779  0.03833  102 LEU B CA  
2348 C C   . LEU C 88  ? 0.99530 1.26797 0.77528 -0.10417 0.29343  0.01790  102 LEU B C   
2349 O O   . LEU C 88  ? 1.00428 1.28015 0.80694 -0.13712 0.33504  -0.00566 102 LEU B O   
2350 C CB  . LEU C 88  ? 1.07433 1.27207 0.81509 -0.06823 0.25620  0.07748  102 LEU B CB  
2351 C CG  . LEU C 88  ? 0.97240 1.16339 0.76083 -0.05640 0.24270  0.08893  102 LEU B CG  
2352 C CD1 . LEU C 88  ? 1.09165 1.20534 0.80196 -0.04362 0.23826  0.12809  102 LEU B CD1 
2353 C CD2 . LEU C 88  ? 0.84115 1.05098 0.69098 -0.08710 0.27519  0.06387  102 LEU B CD2 
2354 N N   . LYS C 89  ? 1.06263 1.33194 0.78090 -0.09446 0.27889  0.02356  103 LYS B N   
2355 C CA  . LYS C 89  ? 1.08228 1.35463 0.75831 -0.12417 0.31275  -0.00030 103 LYS B CA  
2356 C C   . LYS C 89  ? 1.00552 1.35187 0.78875 -0.13653 0.32805  -0.04731 103 LYS B C   
2357 O O   . LYS C 89  ? 0.97407 1.32628 0.74892 -0.16981 0.36987  -0.07658 103 LYS B O   
2358 C CB  . LYS C 89  ? 1.14954 1.40571 0.73281 -0.11033 0.28814  0.01609  103 LYS B CB  
2359 N N   . HIS C 90  ? 0.91127 1.31106 0.79480 -0.11102 0.29689  -0.05512 104 HIS B N   
2360 C CA  . HIS C 90  ? 0.88381 1.35111 0.87778 -0.11711 0.30695  -0.09517 104 HIS B CA  
2361 C C   . HIS C 90  ? 0.83645 1.32587 0.92117 -0.12825 0.32189  -0.10867 104 HIS B C   
2362 O O   . HIS C 90  ? 0.72597 1.27292 0.91763 -0.12275 0.31678  -0.13336 104 HIS B O   
2363 C CB  . HIS C 90  ? 0.79708 1.30819 0.84563 -0.08364 0.26529  -0.09623 104 HIS B CB  
2364 C CG  . HIS C 90  ? 0.91102 1.44314 0.93560 -0.08624 0.26794  -0.11684 104 HIS B CG  
2365 N ND1 . HIS C 90  ? 0.92584 1.42335 0.83924 -0.08559 0.25956  -0.10047 104 HIS B ND1 
2366 C CD2 . HIS C 90  ? 0.91240 1.49684 1.01043 -0.09060 0.27851  -0.15388 104 HIS B CD2 
2367 C CE1 . HIS C 90  ? 0.91508 1.44607 0.83171 -0.09155 0.26448  -0.12873 104 HIS B CE1 
2368 N NE2 . HIS C 90  ? 0.93312 1.51551 0.96271 -0.09513 0.27843  -0.16233 104 HIS B NE2 
2369 N N   . GLY C 91  ? 0.84493 1.29015 0.89080 -0.14372 0.33964  -0.09342 105 GLY B N   
2370 C CA  . GLY C 91  ? 0.76407 1.23198 0.89029 -0.16014 0.35743  -0.11100 105 GLY B CA  
2371 C C   . GLY C 91  ? 0.73969 1.21582 0.91167 -0.13891 0.32314  -0.09159 105 GLY B C   
2372 O O   . GLY C 91  ? 0.71195 1.22550 0.96921 -0.14819 0.32770  -0.11019 105 GLY B O   
2373 N N   . ALA C 92  ? 0.72409 1.16915 0.84479 -0.11187 0.28898  -0.05716 106 ALA B N   
2374 C CA  . ALA C 92  ? 0.71506 1.16355 0.87207 -0.09580 0.26081  -0.04079 106 ALA B CA  
2375 C C   . ALA C 92  ? 0.75338 1.16766 0.89430 -0.12070 0.28779  -0.03834 106 ALA B C   
2376 O O   . ALA C 92  ? 0.80588 1.16110 0.86456 -0.13713 0.31623  -0.02660 106 ALA B O   
2377 C CB  . ALA C 92  ? 0.59849 1.01727 0.70349 -0.06417 0.22461  -0.00811 106 ALA B CB  
2378 N N   . ASP C 93  ? 0.75925 1.20968 0.97730 -0.12442 0.27884  -0.04949 107 ASP B N   
2379 C CA  . ASP C 93  ? 0.78563 1.21107 0.99886 -0.14914 0.30256  -0.05168 107 ASP B CA  
2380 C C   . ASP C 93  ? 0.81730 1.18175 0.96105 -0.13593 0.29015  -0.01722 107 ASP B C   
2381 O O   . ASP C 93  ? 0.67408 1.05126 0.83970 -0.11324 0.25445  -0.00417 107 ASP B O   
2382 C CB  . ASP C 93  ? 0.64894 1.13791 0.96568 -0.15580 0.29017  -0.07468 107 ASP B CB  
2383 C CG  . ASP C 93  ? 0.68064 1.15313 1.00098 -0.18568 0.31663  -0.08461 107 ASP B CG  
2384 O OD1 . ASP C 93  ? 0.75800 1.17348 1.01209 -0.20769 0.35654  -0.08167 107 ASP B OD1 
2385 O OD2 . ASP C 93  ? 0.78314 1.29839 1.17002 -0.18837 0.29786  -0.09552 107 ASP B OD2 
2386 N N   . VAL C 94  ? 0.89374 1.18863 0.95378 -0.15056 0.32153  -0.00252 108 VAL B N   
2387 C CA  . VAL C 94  ? 0.90697 1.13757 0.90280 -0.13629 0.31264  0.03117  108 VAL B CA  
2388 C C   . VAL C 94  ? 0.91533 1.14943 0.95299 -0.14494 0.31091  0.02690  108 VAL B C   
2389 O O   . VAL C 94  ? 0.90538 1.10477 0.91795 -0.12765 0.29407  0.04973  108 VAL B O   
2390 C CB  . VAL C 94  ? 1.03968 1.18947 0.93530 -0.15083 0.34875  0.04997  108 VAL B CB  
2391 C CG1 . VAL C 94  ? 0.99567 1.11506 0.89185 -0.18841 0.39494  0.03648  108 VAL B CG1 
2392 C CG2 . VAL C 94  ? 1.11297 1.20217 0.93770 -0.12069 0.32560  0.09088  108 VAL B CG2 
2393 N N   . ASN C 95  ? 0.92462 1.20267 1.02880 -0.17215 0.32775  -0.00438 109 ASN B N   
2394 C CA  . ASN C 95  ? 0.84335 1.13173 0.98737 -0.18565 0.32672  -0.01365 109 ASN B CA  
2395 C C   . ASN C 95  ? 0.74612 1.11816 0.98181 -0.17888 0.29137  -0.03303 109 ASN B C   
2396 O O   . ASN C 95  ? 0.83356 1.23918 1.12148 -0.20019 0.29497  -0.05460 109 ASN B O   
2397 C CB  . ASN C 95  ? 0.82563 1.09074 0.96658 -0.22672 0.37677  -0.03426 109 ASN B CB  
2398 C CG  . ASN C 95  ? 0.95323 1.12200 0.99784 -0.23384 0.41172  -0.00925 109 ASN B CG  
2399 O OD1 . ASN C 95  ? 0.86920 0.98787 0.87328 -0.21825 0.40197  0.01719  109 ASN B OD1 
2400 N ND2 . ASN C 95  ? 0.91345 1.05313 0.92123 -0.25785 0.45404  -0.01741 109 ASN B ND2 
2401 N N   . ALA C 96  ? 0.65509 1.06058 0.91004 -0.14978 0.25663  -0.02541 110 ALA B N   
2402 C CA  . ALA C 96  ? 0.60849 1.08443 0.94330 -0.13983 0.22097  -0.03746 110 ALA B CA  
2403 C C   . ALA C 96  ? 0.71033 1.18131 1.04561 -0.13603 0.19784  -0.02702 110 ALA B C   
2404 O O   . ALA C 96  ? 0.75983 1.18339 1.04210 -0.12074 0.19098  -0.00390 110 ALA B O   
2405 C CB  . ALA C 96  ? 0.47092 0.97227 0.81918 -0.10984 0.19372  -0.02991 110 ALA B CB  
2406 N N   . LYS C 97  ? 0.63774 1.15940 1.03437 -0.15067 0.18547  -0.04565 111 LYS B N   
2407 C CA  . LYS C 97  ? 0.67684 1.19989 1.07400 -0.15377 0.16513  -0.04090 111 LYS B CA  
2408 C C   . LYS C 97  ? 0.57150 1.14732 1.01502 -0.13381 0.11949  -0.03689 111 LYS B C   
2409 O O   . LYS C 97  ? 0.56105 1.19275 1.06733 -0.13120 0.10569  -0.05000 111 LYS B O   
2410 C CB  . LYS C 97  ? 0.66627 1.20430 1.08840 -0.19017 0.18509  -0.06557 111 LYS B CB  
2411 N N   . ASP C 98  ? 0.55277 1.10800 0.96684 -0.12021 0.09805  -0.01905 112 ASP B N   
2412 C CA  . ASP C 98  ? 0.47652 1.07069 0.92239 -0.10373 0.05740  -0.01220 112 ASP B CA  
2413 C C   . ASP C 98  ? 0.53773 1.17550 1.02031 -0.12605 0.04087  -0.02652 112 ASP B C   
2414 O O   . ASP C 98  ? 0.48451 1.13349 0.98199 -0.15340 0.06088  -0.04665 112 ASP B O   
2415 C CB  . ASP C 98  ? 0.51883 1.07332 0.91869 -0.08414 0.04521  0.00885  112 ASP B CB  
2416 C CG  . ASP C 98  ? 0.63139 1.14912 0.99222 -0.10188 0.05605  0.00924  112 ASP B CG  
2417 O OD1 . ASP C 98  ? 0.63892 1.14808 0.99585 -0.12838 0.08044  -0.00464 112 ASP B OD1 
2418 O OD2 . ASP C 98  ? 0.49761 0.99415 0.83431 -0.09094 0.04336  0.02077  112 ASP B OD2 
2419 N N   . ASN C 99  ? 0.54396 1.20669 1.03930 -0.11593 0.00385  -0.01676 113 ASN B N   
2420 C CA  . ASN C 99  ? 0.53249 1.24117 1.05860 -0.13531 -0.01977 -0.02768 113 ASN B CA  
2421 C C   . ASN C 99  ? 0.49045 1.17627 0.97946 -0.16705 -0.00145 -0.03959 113 ASN B C   
2422 O O   . ASN C 99  ? 0.44346 1.17059 0.95864 -0.19071 -0.01353 -0.05649 113 ASN B O   
2423 C CB  . ASN C 99  ? 0.46111 1.17639 0.98546 -0.11595 -0.06157 -0.00915 113 ASN B CB  
2424 C CG  . ASN C 99  ? 0.46411 1.17980 1.03112 -0.08840 -0.08331 -0.00594 113 ASN B CG  
2425 O OD1 . ASN C 99  ? 0.42638 1.15084 1.03217 -0.08541 -0.06849 -0.01667 113 ASN B OD1 
2426 N ND2 . ASN C 99  ? 0.58097 1.28400 1.14034 -0.07074 -0.11493 0.00770  113 ASN B ND2 
2427 N N   . PHE C 100 ? 0.51415 1.13674 0.94684 -0.16812 0.02709  -0.03267 114 PHE B N   
2428 C CA  . PHE C 100 ? 0.49275 1.08642 0.89118 -0.19712 0.04773  -0.04403 114 PHE B CA  
2429 C C   . PHE C 100 ? 0.61223 1.15114 0.98295 -0.20605 0.09472  -0.04847 114 PHE B C   
2430 O O   . PHE C 100 ? 0.64796 1.13707 0.97887 -0.21713 0.11706  -0.04822 114 PHE B O   
2431 C CB  . PHE C 100 ? 0.54596 1.11092 0.90256 -0.19177 0.03443  -0.03071 114 PHE B CB  
2432 C CG  . PHE C 100 ? 0.54716 1.15326 0.91874 -0.18063 -0.00981 -0.02034 114 PHE B CG  
2433 C CD1 . PHE C 100 ? 0.44695 1.09647 0.82955 -0.20411 -0.03409 -0.03126 114 PHE B CD1 
2434 C CD2 . PHE C 100 ? 0.49308 1.09380 0.86649 -0.14742 -0.02741 0.00049  114 PHE B CD2 
2435 C CE1 . PHE C 100 ? 0.38412 1.06534 0.77375 -0.19302 -0.07634 -0.01700 114 PHE B CE1 
2436 C CE2 . PHE C 100 ? 0.44622 1.07721 0.83127 -0.13744 -0.06513 0.01224  114 PHE B CE2 
2437 C CZ  . PHE C 100 ? 0.51680 1.18549 0.90741 -0.15943 -0.09031 0.00579  114 PHE B CZ  
2438 N N   . GLY C 101 ? 0.55965 1.10372 0.95007 -0.20200 0.11184  -0.05239 115 GLY B N   
2439 C CA  . GLY C 101 ? 0.58560 1.07954 0.94855 -0.21611 0.15784  -0.05753 115 GLY B CA  
2440 C C   . GLY C 101 ? 0.70161 1.12644 1.00957 -0.19191 0.17356  -0.03209 115 GLY B C   
2441 O O   . GLY C 101 ? 0.72205 1.09744 0.99926 -0.20127 0.21084  -0.03093 115 GLY B O   
2442 N N   . SER C 102 ? 0.67492 1.09382 0.96928 -0.16154 0.14640  -0.01174 116 SER B N   
2443 C CA  . SER C 102 ? 0.70838 1.06830 0.95599 -0.13667 0.15607  0.01104  116 SER B CA  
2444 C C   . SER C 102 ? 0.70851 1.06876 0.95120 -0.12287 0.16308  0.01741  116 SER B C   
2445 O O   . SER C 102 ? 0.67786 1.08849 0.95758 -0.11361 0.14336  0.01228  116 SER B O   
2446 C CB  . SER C 102 ? 0.64878 1.00819 0.89073 -0.11075 0.12615  0.02537  116 SER B CB  
2447 O OG  . SER C 102 ? 0.68618 1.05897 0.93697 -0.12735 0.11615  0.01557  116 SER B OG  
2448 N N   . THR C 103 ? 0.71665 1.01792 0.91177 -0.12228 0.19212  0.02875  117 THR B N   
2449 C CA  . THR C 103 ? 0.76864 1.05749 0.94024 -0.11219 0.20290  0.03671  117 THR B CA  
2450 C C   . THR C 103 ? 0.80302 1.05308 0.93016 -0.07835 0.18835  0.06340  117 THR B C   
2451 O O   . THR C 103 ? 0.80557 1.02687 0.91915 -0.06522 0.17864  0.07537  117 THR B O   
2452 C CB  . THR C 103 ? 0.84489 1.09118 0.98600 -0.13943 0.24805  0.03126  117 THR B CB  
2453 O OG1 . THR C 103 ? 0.92042 1.08774 0.99882 -0.13031 0.26443  0.05553  117 THR B OG1 
2454 C CG2 . THR C 103 ? 0.83209 1.10415 1.01390 -0.17536 0.26532  0.00372  117 THR B CG2 
2455 N N   . PRO C 104 ? 0.73250 0.98438 0.83962 -0.06419 0.18595  0.07051  118 PRO B N   
2456 C CA  . PRO C 104 ? 0.74724 0.96396 0.80953 -0.03286 0.17051  0.09481  118 PRO B CA  
2457 C C   . PRO C 104 ? 0.86869 1.00885 0.87544 -0.02998 0.18840  0.11637  118 PRO B C   
2458 O O   . PRO C 104 ? 0.90508 1.02031 0.89549 -0.00283 0.16925  0.13416  118 PRO B O   
2459 C CB  . PRO C 104 ? 0.86748 1.09820 0.91124 -0.02958 0.17397  0.09333  118 PRO B CB  
2460 C CG  . PRO C 104 ? 0.82339 1.11775 0.93002 -0.04792 0.17633  0.06597  118 PRO B CG  
2461 C CD  . PRO C 104 ? 0.74997 1.04556 0.88339 -0.07480 0.19282  0.05320  118 PRO B CD  
2462 N N   . LEU C 105 ? 0.90085 1.00186 0.88237 -0.05695 0.22586  0.11443  119 LEU B N   
2463 C CA  . LEU C 105 ? 0.93512 0.95754 0.86953 -0.05525 0.24600  0.13534  119 LEU B CA  
2464 C C   . LEU C 105 ? 0.99636 1.01463 0.96352 -0.05286 0.23852  0.13111  119 LEU B C   
2465 O O   . LEU C 105 ? 0.98539 0.95403 0.93064 -0.03195 0.23442  0.15110  119 LEU B O   
2466 C CB  . LEU C 105 ? 0.96601 0.94726 0.87133 -0.08959 0.29311  0.13010  119 LEU B CB  
2467 C CG  . LEU C 105 ? 1.11690 1.00389 0.96339 -0.08728 0.31912  0.15660  119 LEU B CG  
2468 C CD1 . LEU C 105 ? 1.09512 0.93961 0.88050 -0.05140 0.29846  0.19267  119 LEU B CD1 
2469 C CD2 . LEU C 105 ? 1.17840 1.02480 0.99834 -0.12599 0.37092  0.14777  119 LEU B CD2 
2470 N N   . HIS C 106 ? 0.94426 1.01465 0.96455 -0.07457 0.23636  0.10438  120 HIS B N   
2471 C CA  . HIS C 106 ? 0.93434 1.00594 0.98190 -0.07672 0.22933  0.09669  120 HIS B CA  
2472 C C   . HIS C 106 ? 0.92722 1.00445 0.98047 -0.04110 0.19535  0.10978  120 HIS B C   
2473 O O   . HIS C 106 ? 1.01016 1.04708 1.05805 -0.02985 0.19765  0.11792  120 HIS B O   
2474 C CB  . HIS C 106 ? 0.88661 1.02324 0.98467 -0.10392 0.22345  0.06758  120 HIS B CB  
2475 C CG  . HIS C 106 ? 0.98847 1.11618 1.09238 -0.14328 0.25888  0.04775  120 HIS B CG  
2476 N ND1 . HIS C 106 ? 0.90787 1.07823 1.03635 -0.16669 0.26851  0.02817  120 HIS B ND1 
2477 C CD2 . HIS C 106 ? 1.10852 1.19205 1.20309 -0.16477 0.28878  0.04072  120 HIS B CD2 
2478 C CE1 . HIS C 106 ? 1.01289 1.16767 1.14605 -0.20144 0.30200  0.00939  120 HIS B CE1 
2479 N NE2 . HIS C 106 ? 1.07238 1.17328 1.18331 -0.20164 0.31564  0.01671  120 HIS B NE2 
2480 N N   . LEU C 107 ? 0.85629 0.98378 0.92590 -0.02389 0.16604  0.10915  121 LEU B N   
2481 C CA  . LEU C 107 ? 0.81552 0.95449 0.89645 0.00726  0.13537  0.11671  121 LEU B CA  
2482 C C   . LEU C 107 ? 0.86019 0.94628 0.90275 0.03631  0.13265  0.14120  121 LEU B C   
2483 O O   . LEU C 107 ? 0.81425 0.88227 0.86672 0.05580  0.12164  0.14642  121 LEU B O   
2484 C CB  . LEU C 107 ? 0.74876 0.94966 0.85570 0.01714  0.10937  0.10938  121 LEU B CB  
2485 C CG  . LEU C 107 ? 0.72607 0.98127 0.88013 0.00596  0.09335  0.09164  121 LEU B CG  
2486 C CD1 . LEU C 107 ? 0.79010 1.05178 0.95691 -0.02853 0.11116  0.07679  121 LEU B CD1 
2487 C CD2 . LEU C 107 ? 0.63090 0.93893 0.81043 0.01340  0.07565  0.08590  121 LEU B CD2 
2488 N N   . ALA C 108 ? 0.89837 0.95883 0.89691 0.03904  0.14243  0.15602  122 ALA B N   
2489 C CA  . ALA C 108 ? 0.92300 0.93358 0.87805 0.06820  0.13438  0.18325  122 ALA B CA  
2490 C C   . ALA C 108 ? 0.92706 0.86978 0.87027 0.07006  0.15349  0.19637  122 ALA B C   
2491 O O   . ALA C 108 ? 0.94703 0.86143 0.88756 0.10064  0.13689  0.21279  122 ALA B O   
2492 C CB  . ALA C 108 ? 1.00625 0.99977 0.90573 0.06478  0.14387  0.19650  122 ALA B CB  
2493 N N   . ALA C 109 ? 0.96964 0.88671 0.91130 0.03769  0.18911  0.18725  123 ALA B N   
2494 C CA  . ALA C 109 ? 1.05360 0.90413 0.98966 0.03617  0.21280  0.19604  123 ALA B CA  
2495 C C   . ALA C 109 ? 1.04334 0.91116 1.03154 0.04179  0.20249  0.17999  123 ALA B C   
2496 O O   . ALA C 109 ? 1.07714 0.89965 1.07062 0.06273  0.20294  0.19196  123 ALA B O   
2497 C CB  . ALA C 109 ? 1.12227 0.94462 1.04591 -0.00441 0.25717  0.18498  123 ALA B CB  
2498 N N   . ARG C 110 ? 1.01016 0.94144 1.03731 0.02293  0.19383  0.15289  124 ARG B N   
2499 C CA  . ARG C 110 ? 1.00037 0.94708 1.06904 0.02226  0.18748  0.13556  124 ARG B CA  
2500 C C   . ARG C 110 ? 0.97270 0.92745 1.05747 0.06138  0.15626  0.14483  124 ARG B C   
2501 O O   . ARG C 110 ? 0.95168 0.88264 1.06081 0.07162  0.15944  0.14077  124 ARG B O   
2502 C CB  . ARG C 110 ? 1.00757 1.01904 1.10389 -0.00607 0.18116  0.10907  124 ARG B CB  
2503 C CG  . ARG C 110 ? 0.89437 0.91701 1.02164 -0.01721 0.18123  0.08894  124 ARG B CG  
2504 C CD  . ARG C 110 ? 0.80713 0.89769 0.95490 -0.03064 0.15887  0.07270  124 ARG B CD  
2505 N NE  . ARG C 110 ? 0.86074 0.97900 1.00809 -0.06480 0.16904  0.05939  124 ARG B NE  
2506 C CZ  . ARG C 110 ? 0.86831 0.98401 1.02002 -0.09943 0.18906  0.03958  124 ARG B CZ  
2507 N NH1 . ARG C 110 ? 0.87656 0.96071 1.03139 -0.10708 0.20454  0.02968  124 ARG B NH1 
2508 N NH2 . ARG C 110 ? 0.85691 1.00497 1.01349 -0.12833 0.19451  0.02635  124 ARG B NH2 
2509 N N   . LEU C 111 ? 0.92405 0.91377 1.00011 0.08211  0.12802  0.15377  125 LEU B N   
2510 C CA  . LEU C 111 ? 0.90578 0.91254 1.00201 0.11705  0.09732  0.15764  125 LEU B CA  
2511 C C   . LEU C 111 ? 0.96961 0.92539 1.04447 0.15075  0.08975  0.18389  125 LEU B C   
2512 O O   . LEU C 111 ? 0.97113 0.93770 1.07167 0.18089  0.06519  0.18474  125 LEU B O   
2513 C CB  . LEU C 111 ? 0.80950 0.87614 0.90839 0.12414  0.07119  0.15322  125 LEU B CB  
2514 C CG  . LEU C 111 ? 0.70112 0.82421 0.83878 0.10917  0.06236  0.12947  125 LEU B CG  
2515 C CD1 . LEU C 111 ? 0.72538 0.84570 0.89870 0.11523  0.05975  0.11659  125 LEU B CD1 
2516 C CD2 . LEU C 111 ? 0.79576 0.93380 0.93293 0.07215  0.08087  0.11769  125 LEU B CD2 
2517 N N   . GLY C 112 ? 1.03480 0.93511 1.06439 0.14662  0.10956  0.20530  126 GLY B N   
2518 C CA  . GLY C 112 ? 1.09984 0.94168 1.10601 0.17882  0.10265  0.23478  126 GLY B CA  
2519 C C   . GLY C 112 ? 1.13547 0.98470 1.09938 0.20651  0.07163  0.25801  126 GLY B C   
2520 O O   . GLY C 112 ? 1.10089 0.95572 1.07993 0.24268  0.03997  0.26718  126 GLY B O   
2521 N N   . HIS C 113 ? 1.01005 0.86159 0.92245 0.18841  0.08086  0.26498  127 HIS B N   
2522 C CA  . HIS C 113 ? 1.14098 1.00028 1.00324 0.20720  0.05577  0.28387  127 HIS B CA  
2523 C C   . HIS C 113 ? 1.20417 0.99432 0.98841 0.19684  0.07986  0.31280  127 HIS B C   
2524 O O   . HIS C 113 ? 1.18749 0.97084 0.95341 0.16079  0.11429  0.30323  127 HIS B O   
2525 C CB  . HIS C 113 ? 1.03721 0.97154 0.91205 0.19254  0.04568  0.25963  127 HIS B CB  
2526 C CG  . HIS C 113 ? 0.93578 0.93238 0.88088 0.20026  0.02518  0.23284  127 HIS B CG  
2527 N ND1 . HIS C 113 ? 1.00121 1.04501 0.98591 0.17396  0.03593  0.20549  127 HIS B ND1 
2528 C CD2 . HIS C 113 ? 0.86617 0.88363 0.84852 0.23061  -0.00458 0.22918  127 HIS B CD2 
2529 C CE1 . HIS C 113 ? 0.71010 0.79529 0.74618 0.18669  0.01564  0.18847  127 HIS B CE1 
2530 N NE2 . HIS C 113 ? 0.74765 0.81924 0.78596 0.21979  -0.00717 0.19997  127 HIS B NE2 
2531 N N   . LEU C 114 ? 1.04189 1.06890 1.25619 0.29848  0.08059  0.50328  128 LEU B N   
2532 C CA  . LEU C 114 ? 1.02452 1.01142 1.19961 0.31770  0.08571  0.53735  128 LEU B CA  
2533 C C   . LEU C 114 ? 1.12488 1.09389 1.19493 0.27976  0.05597  0.51788  128 LEU B C   
2534 O O   . LEU C 114 ? 1.12601 1.01899 1.14116 0.27402  0.08314  0.49747  128 LEU B O   
2535 C CB  . LEU C 114 ? 1.03763 1.08988 1.26301 0.34359  0.06376  0.58899  128 LEU B CB  
2536 C CG  . LEU C 114 ? 1.23812 1.23782 1.44033 0.36153  0.08427  0.60326  128 LEU B CG  
2537 C CD1 . LEU C 114 ? 1.28067 1.21824 1.51746 0.37515  0.14096  0.57177  128 LEU B CD1 
2538 C CD2 . LEU C 114 ? 1.20641 1.26599 1.44431 0.38557  0.05096  0.65307  128 LEU B CD2 
2539 N N   . GLU C 115 ? 1.08696 1.12433 1.12974 0.25250  0.00124  0.52088  129 GLU B N   
2540 C CA  . GLU C 115 ? 1.00816 1.02596 0.94788 0.21225  -0.02666 0.48732  129 GLU B CA  
2541 C C   . GLU C 115 ? 1.18638 1.15486 1.10704 0.18440  -0.00539 0.41420  129 GLU B C   
2542 O O   . GLU C 115 ? 1.15828 1.10022 1.13650 0.19743  0.03131  0.39396  129 GLU B O   
2543 C CB  . GLU C 115 ? 1.02263 1.12074 0.93787 0.19162  -0.09462 0.50885  129 GLU B CB  
2544 C CG  . GLU C 115 ? 1.23453 1.39683 1.20386 0.22446  -0.12266 0.57971  129 GLU B CG  
2545 C CD  . GLU C 115 ? 1.25411 1.51320 1.25891 0.20660  -0.18356 0.59219  129 GLU B CD  
2546 O OE1 . GLU C 115 ? 1.14319 1.44292 1.16689 0.21782  -0.21816 0.62165  129 GLU B OE1 
2547 O OE2 . GLU C 115 ? 1.08526 1.36304 1.09571 0.17287  -0.19136 0.54837  129 GLU B OE2 
2548 N N   . ILE C 116 ? 1.23780 1.18676 1.07132 0.14771  -0.02975 0.37236  130 ILE B N   
2549 C CA  . ILE C 116 ? 1.19424 1.07833 0.99517 0.12473  -0.01075 0.30003  130 ILE B CA  
2550 C C   . ILE C 116 ? 1.21945 1.02362 1.03459 0.14666  0.04570  0.28837  130 ILE B C   
2551 O O   . ILE C 116 ? 1.35874 1.11321 1.11743 0.13255  0.05585  0.25555  130 ILE B O   
2552 C CB  . ILE C 116 ? 1.06234 0.95746 0.90416 0.11314  -0.01306 0.26802  130 ILE B CB  
2553 C CG1 . ILE C 116 ? 1.03371 1.02422 0.90310 0.10140  -0.05940 0.30155  130 ILE B CG1 
2554 C CG2 . ILE C 116 ? 1.10451 0.93890 0.87970 0.08022  -0.01939 0.19220  130 ILE B CG2 
2555 C CD1 . ILE C 116 ? 1.03152 1.05191 0.81742 0.06540  -0.11823 0.29212  130 ILE B CD1 
2556 N N   . VAL C 117 ? 1.12820 0.91958 1.02078 0.18138  0.08280  0.31492  131 VAL B N   
2557 C CA  . VAL C 117 ? 1.06664 0.78077 0.97462 0.20291  0.13332  0.31087  131 VAL B CA  
2558 C C   . VAL C 117 ? 1.26947 0.97487 1.13110 0.20469  0.13682  0.34438  131 VAL B C   
2559 O O   . VAL C 117 ? 1.28550 0.93149 1.11280 0.19352  0.16194  0.31379  131 VAL B O   
2560 C CB  . VAL C 117 ? 1.06981 0.77581 1.06342 0.24414  0.16718  0.34402  131 VAL B CB  
2561 C CG1 . VAL C 117 ? 0.97422 0.63640 0.98077 0.26241  0.20228  0.35950  131 VAL B CG1 
2562 C CG2 . VAL C 117 ? 1.19526 0.85689 1.21672 0.24339  0.18743  0.29310  131 VAL B CG2 
2563 N N   . GLU C 118 ? 1.21960 0.98264 1.07821 0.21804  0.11091  0.40692  132 GLU B N   
2564 C CA  . GLU C 118 ? 1.24734 0.99266 1.04951 0.22156  0.11497  0.44416  132 GLU B CA  
2565 C C   . GLU C 118 ? 1.34524 1.07840 1.05440 0.18419  0.09891  0.40529  132 GLU B C   
2566 O O   . GLU C 118 ? 1.33537 1.01709 1.00236 0.17901  0.13012  0.40021  132 GLU B O   
2567 C CB  . GLU C 118 ? 1.23462 1.04024 1.04364 0.24403  0.07985  0.51600  132 GLU B CB  
2568 C CG  . GLU C 118 ? 1.29356 1.07856 1.15089 0.27396  0.10674  0.54741  132 GLU B CG  
2569 C CD  . GLU C 118 ? 1.41548 1.26903 1.31763 0.29640  0.06892  0.59320  132 GLU B CD  
2570 O OE1 . GLU C 118 ? 1.48515 1.34349 1.46393 0.32426  0.08869  0.60422  132 GLU B OE1 
2571 O OE2 . GLU C 118 ? 1.44090 1.34251 1.30090 0.28525  0.01767  0.61349  132 GLU B OE2 
2572 N N   . VAL C 119 ? 1.34901 1.12720 1.02548 0.15742  0.05233  0.37655  133 VAL B N   
2573 C CA  . VAL C 119 ? 1.35441 1.12257 0.93598 0.12552  0.03237  0.34224  133 VAL B CA  
2574 C C   . VAL C 119 ? 1.40303 1.10917 0.97804 0.10868  0.06641  0.27074  133 VAL B C   
2575 O O   . VAL C 119 ? 1.44133 1.11719 0.95578 0.09383  0.07942  0.24856  133 VAL B O   
2576 C CB  . VAL C 119 ? 1.33455 1.16458 0.87823 0.10214  -0.03268 0.33476  133 VAL B CB  
2577 C CG1 . VAL C 119 ? 1.17039 1.00556 0.75134 0.08551  -0.04227 0.28114  133 VAL B CG1 
2578 C CG2 . VAL C 119 ? 1.22379 1.04380 0.65645 0.07692  -0.05749 0.31619  133 VAL B CG2 
2579 N N   . LEU C 120 ? 1.24729 0.93121 0.88353 0.11170  0.08107  0.23237  134 LEU B N   
2580 C CA  . LEU C 120 ? 1.31232 0.93033 0.95050 0.10047  0.11022  0.16512  134 LEU B CA  
2581 C C   . LEU C 120 ? 1.36999 0.93636 1.03241 0.11569  0.16469  0.17943  134 LEU B C   
2582 O O   . LEU C 120 ? 1.38664 0.91428 1.02585 0.10041  0.18520  0.13717  134 LEU B O   
2583 C CB  . LEU C 120 ? 1.20915 0.80247 0.89892 0.10366  0.11207  0.12502  134 LEU B CB  
2584 C CG  . LEU C 120 ? 1.14404 0.77643 0.81533 0.08517  0.06550  0.10498  134 LEU B CG  
2585 C CD1 . LEU C 120 ? 1.20686 0.79715 0.92486 0.09246  0.08038  0.07023  134 LEU B CD1 
2586 C CD2 . LEU C 120 ? 1.13035 0.76258 0.71829 0.05141  0.02793  0.05509  134 LEU B CD2 
2587 N N   . LEU C 121 ? 1.31941 0.88420 1.03115 0.14548  0.18884  0.23807  135 LEU B N   
2588 C CA  . LEU C 121 ? 1.31709 0.83004 1.04387 0.15752  0.23911  0.25903  135 LEU B CA  
2589 C C   . LEU C 121 ? 1.43266 0.95121 1.08244 0.14233  0.24246  0.27925  135 LEU B C   
2590 O O   . LEU C 121 ? 1.39332 0.86564 1.03627 0.13336  0.28386  0.26299  135 LEU B O   
2591 C CB  . LEU C 121 ? 1.28649 0.79543 1.06989 0.19440  0.25763  0.32217  135 LEU B CB  
2592 C CG  . LEU C 121 ? 1.24812 0.72844 1.11407 0.20676  0.27991  0.28689  135 LEU B CG  
2593 C CD1 . LEU C 121 ? 1.16362 0.66423 1.08074 0.22973  0.29280  0.32505  135 LEU B CD1 
2594 C CD2 . LEU C 121 ? 1.27872 0.71267 1.15262 0.18424  0.30356  0.21954  135 LEU B CD2 
2595 N N   . LYS C 122 ? 1.44962 1.02215 1.04020 0.13883  0.19976  0.31455  136 LYS B N   
2596 C CA  . LYS C 122 ? 1.41759 0.98914 0.91694 0.12439  0.19881  0.33115  136 LYS B CA  
2597 C C   . LYS C 122 ? 1.44450 1.00043 0.90165 0.09359  0.20341  0.25974  136 LYS B C   
2598 O O   . LYS C 122 ? 1.53653 1.06289 0.94890 0.08277  0.23721  0.25528  136 LYS B O   
2599 C CB  . LYS C 122 ? 1.46006 1.08891 0.90283 0.12738  0.14154  0.37766  136 LYS B CB  
2600 C CG  . LYS C 122 ? 1.55303 1.17542 0.88285 0.11285  0.13232  0.39269  136 LYS B CG  
2601 C CD  . LYS C 122 ? 1.47224 1.13148 0.76144 0.12693  0.08499  0.45951  136 LYS B CD  
2602 C CE  . LYS C 122 ? 1.57770 1.24829 0.76561 0.10055  0.05121  0.45058  136 LYS B CE  
2603 N NZ  . LYS C 122 ? 1.65073 1.37849 0.82128 0.08057  -0.01483 0.42310  136 LYS B NZ  
2604 N N   . HIS C 123 ? 1.43393 1.02403 0.97271 -0.17430 0.52211  -0.18058 137 HIS B N   
2605 C CA  . HIS C 123 ? 1.41932 1.00703 1.01165 -0.17080 0.55978  -0.15407 137 HIS B CA  
2606 C C   . HIS C 123 ? 1.43853 1.02890 1.08255 -0.17936 0.57382  -0.10856 137 HIS B C   
2607 O O   . HIS C 123 ? 1.49413 1.08699 1.19517 -0.17399 0.59638  -0.08311 137 HIS B O   
2608 C CB  . HIS C 123 ? 1.38761 0.98236 1.01096 -0.17409 0.55657  -0.17883 137 HIS B CB  
2609 C CG  . HIS C 123 ? 1.48438 1.08098 1.08724 -0.16122 0.55456  -0.20657 137 HIS B CG  
2610 N ND1 . HIS C 123 ? 1.53345 1.14195 1.09400 -0.15417 0.51982  -0.23618 137 HIS B ND1 
2611 C CD2 . HIS C 123 ? 1.39949 0.99096 1.02200 -0.15176 0.58025  -0.20900 137 HIS B CD2 
2612 C CE1 . HIS C 123 ? 1.47557 1.08770 1.03014 -0.14001 0.52402  -0.25442 137 HIS B CE1 
2613 N NE2 . HIS C 123 ? 1.35527 0.95619 0.94407 -0.13960 0.56168  -0.24021 137 HIS B NE2 
2614 N N   . GLY C 124 ? 1.37147 0.96378 1.00356 -0.19224 0.55556  -0.09662 138 GLY B N   
2615 C CA  . GLY C 124 ? 1.41945 1.01792 1.11408 -0.20055 0.55757  -0.04313 138 GLY B CA  
2616 C C   . GLY C 124 ? 1.38317 0.99351 1.11453 -0.21628 0.53697  -0.04066 138 GLY B C   
2617 O O   . GLY C 124 ? 1.38156 1.00005 1.18607 -0.21532 0.53423  -0.00143 138 GLY B O   
2618 N N   . ALA C 125 ? 1.32944 0.94824 1.01824 -0.22192 0.50264  -0.08499 139 ALA B N   
2619 C CA  . ALA C 125 ? 1.32312 0.96018 1.04166 -0.23059 0.46895  -0.08523 139 ALA B CA  
2620 C C   . ALA C 125 ? 1.36371 1.00875 1.12322 -0.22992 0.41877  -0.04952 139 ALA B C   
2621 O O   . ALA C 125 ? 1.46049 1.10174 1.20386 -0.22553 0.38896  -0.04767 139 ALA B O   
2622 C CB  . ALA C 125 ? 1.31538 0.96467 0.97958 -0.23490 0.44529  -0.14363 139 ALA B CB  
2623 N N   . ASP C 126 ? 1.28821 0.94248 1.10328 -0.23366 0.40642  -0.02091 140 ASP B N   
2624 C CA  . ASP C 126 ? 1.31327 0.97430 1.17770 -0.23138 0.35562  0.01212  140 ASP B CA  
2625 C C   . ASP C 126 ? 1.29457 0.97408 1.12321 -0.23124 0.29516  -0.02588 140 ASP B C   
2626 O O   . ASP C 126 ? 1.22604 0.92135 1.03896 -0.23493 0.28599  -0.04775 140 ASP B O   
2627 C CB  . ASP C 126 ? 1.25933 0.92104 1.19502 -0.23302 0.36224  0.05416  140 ASP B CB  
2628 C CG  . ASP C 126 ? 1.24150 0.90760 1.23803 -0.22877 0.30823  0.08879  140 ASP B CG  
2629 O OD1 . ASP C 126 ? 1.28080 0.94488 1.28144 -0.22509 0.27920  0.09387  140 ASP B OD1 
2630 O OD2 . ASP C 126 ? 1.20846 0.87837 1.25087 -0.22863 0.29218  0.11128  140 ASP B OD2 
2631 N N   . VAL C 127 ? 1.32905 1.00753 1.14623 -0.22660 0.25417  -0.03319 141 VAL B N   
2632 C CA  . VAL C 127 ? 1.25109 0.94830 1.04269 -0.22412 0.19203  -0.07148 141 VAL B CA  
2633 C C   . VAL C 127 ? 1.31032 1.02116 1.15446 -0.22021 0.14183  -0.05046 141 VAL B C   
2634 O O   . VAL C 127 ? 1.34714 1.07798 1.17193 -0.21607 0.09051  -0.08473 141 VAL B O   
2635 C CB  . VAL C 127 ? 1.29356 0.98243 1.06170 -0.21966 0.15868  -0.08630 141 VAL B CB  
2636 C CG1 . VAL C 127 ? 1.25747 0.94052 0.95161 -0.22097 0.18505  -0.13324 141 VAL B CG1 
2637 C CG2 . VAL C 127 ? 1.30223 0.97059 1.11861 -0.21781 0.16886  -0.03048 141 VAL B CG2 
2638 N N   . ASN C 128 ? 1.29652 0.99776 1.20825 -0.21977 0.15331  0.00220  142 ASN B N   
2639 C CA  . ASN C 128 ? 1.26388 0.97440 1.22981 -0.21407 0.10345  0.02345  142 ASN B CA  
2640 C C   . ASN C 128 ? 1.19748 0.91404 1.16931 -0.21647 0.12363  0.03335  142 ASN B C   
2641 O O   . ASN C 128 ? 1.19284 0.91417 1.20746 -0.21032 0.08452  0.05376  142 ASN B O   
2642 C CB  . ASN C 128 ? 1.17277 0.86776 1.22426 -0.21089 0.09054  0.07765  142 ASN B CB  
2643 C CG  . ASN C 128 ? 1.19024 0.88635 1.25862 -0.20510 0.02853  0.07127  142 ASN B CG  
2644 O OD1 . ASN C 128 ? 1.24336 0.94439 1.25356 -0.20469 0.01186  0.02990  142 ASN B OD1 
2645 N ND2 . ASN C 128 ? 1.09937 0.78993 1.25447 -0.20046 -0.00872 0.11187  142 ASN B ND2 
2646 N N   . ALA C 129 ? 1.14807 0.86273 1.08024 -0.22460 0.18041  0.02002  143 ALA B N   
2647 C CA  . ALA C 129 ? 1.18909 0.90678 1.12765 -0.22838 0.20061  0.03301  143 ALA B CA  
2648 C C   . ALA C 129 ? 1.25546 0.99879 1.15321 -0.22516 0.15684  0.00332  143 ALA B C   
2649 O O   . ALA C 129 ? 1.30627 1.06815 1.14766 -0.22506 0.14110  -0.04427 143 ALA B O   
2650 C CB  . ALA C 129 ? 1.16510 0.87445 1.07471 -0.23811 0.26886  0.02210  143 ALA B CB  
2651 N N   . GLN C 130 ? 1.21076 0.95580 1.13670 -0.22134 0.13706  0.03090  144 GLN B N   
2652 C CA  . GLN C 130 ? 1.25600 1.02613 1.14173 -0.21538 0.09519  0.00867  144 GLN B CA  
2653 C C   . GLN C 130 ? 1.28605 1.05758 1.14950 -0.22360 0.13246  0.02138  144 GLN B C   
2654 O O   . GLN C 130 ? 1.31598 1.06547 1.22686 -0.22691 0.15796  0.06470  144 GLN B O   
2655 C CB  . GLN C 130 ? 1.26429 1.03502 1.19631 -0.20027 0.02745  0.02878  144 GLN B CB  
2656 C CG  . GLN C 130 ? 1.27858 1.04944 1.23820 -0.19212 -0.01852 0.01608  144 GLN B CG  
2657 C CD  . GLN C 130 ? 1.32799 1.12197 1.27297 -0.17637 -0.09423 -0.01379 144 GLN B CD  
2658 O OE1 . GLN C 130 ? 1.38698 1.20578 1.27208 -0.17409 -0.10964 -0.06434 144 GLN B OE1 
2659 N NE2 . GLN C 130 ? 1.26684 1.05342 1.27062 -0.16398 -0.14367 0.01455  144 GLN B NE2 
2660 N N   . ASP C 131 ? 1.26908 1.06703 1.06523 -0.22709 0.13552  -0.01521 145 ASP B N   
2661 C CA  . ASP C 131 ? 1.23461 1.03649 1.00583 -0.23629 0.16952  -0.00207 145 ASP B CA  
2662 C C   . ASP C 131 ? 1.20098 1.00534 0.97885 -0.22546 0.12747  0.02822  145 ASP B C   
2663 O O   . ASP C 131 ? 1.18372 0.98374 0.99560 -0.21085 0.07432  0.03933  145 ASP B O   
2664 C CB  . ASP C 131 ? 1.27286 1.10509 0.97539 -0.24442 0.18941  -0.04994 145 ASP B CB  
2665 C CG  . ASP C 131 ? 1.26045 1.12658 0.92124 -0.23216 0.13635  -0.09487 145 ASP B CG  
2666 O OD1 . ASP C 131 ? 1.31834 1.18457 0.99965 -0.21657 0.08001  -0.08681 145 ASP B OD1 
2667 O OD2 . ASP C 131 ? 1.23267 1.12601 0.84589 -0.23746 0.14956  -0.14027 145 ASP B OD2 
2668 N N   . LYS C 132 ? 1.17305 0.98325 0.91925 -0.23212 0.14900  0.04276  146 LYS B N   
2669 C CA  . LYS C 132 ? 1.19853 1.01066 0.93664 -0.22069 0.10884  0.07063  146 LYS B CA  
2670 C C   . LYS C 132 ? 1.26055 1.10741 0.94569 -0.20374 0.05047  0.03356  146 LYS B C   
2671 O O   . LYS C 132 ? 1.33823 1.18592 1.01823 -0.18836 0.00339  0.05121  146 LYS B O   
2672 C CB  . LYS C 132 ? 1.18375 0.99370 0.89345 -0.23317 0.14877  0.09690  146 LYS B CB  
2673 N N   . TRP C 133 ? 1.19853 1.07352 0.84587 -0.20445 0.04983  -0.01949 147 TRP B N   
2674 C CA  . TRP C 133 ? 1.26802 1.17914 0.86934 -0.18717 -0.00492 -0.06258 147 TRP B CA  
2675 C C   . TRP C 133 ? 1.27796 1.18400 0.92271 -0.17372 -0.05794 -0.08309 147 TRP B C   
2676 O O   . TRP C 133 ? 1.27495 1.21074 0.88973 -0.15973 -0.10359 -0.12835 147 TRP B O   
2677 C CB  . TRP C 133 ? 1.25783 1.20824 0.79187 -0.19584 0.02566  -0.11132 147 TRP B CB  
2678 C CG  . TRP C 133 ? 1.18700 1.14700 0.67920 -0.20948 0.07513  -0.09045 147 TRP B CG  
2679 C CD1 . TRP C 133 ? 1.23762 1.22783 0.66767 -0.20227 0.06451  -0.09093 147 TRP B CD1 
2680 C CD2 . TRP C 133 ? 1.22066 1.15964 0.73173 -0.23232 0.14240  -0.06455 147 TRP B CD2 
2681 N NE1 . TRP C 133 ? 1.26294 1.25150 0.67357 -0.22123 0.12230  -0.06229 147 TRP B NE1 
2682 C CE2 . TRP C 133 ? 1.22582 1.18243 0.68984 -0.23987 0.16890  -0.04709 147 TRP B CE2 
2683 C CE3 . TRP C 133 ? 1.17887 1.08622 0.74158 -0.24593 0.18211  -0.05517 147 TRP B CE3 
2684 C CZ2 . TRP C 133 ? 1.23314 1.17490 0.70934 -0.26190 0.23079  -0.01981 147 TRP B CZ2 
2685 C CZ3 . TRP C 133 ? 1.15003 1.04379 0.72176 -0.26537 0.24240  -0.03330 147 TRP B CZ3 
2686 C CH2 . TRP C 133 ? 1.19316 1.10311 0.72641 -0.27389 0.26491  -0.01539 147 TRP B CH2 
2687 N N   . GLY C 134 ? 1.21302 1.08325 0.93075 -0.17748 -0.05252 -0.05034 148 GLY B N   
2688 C CA  . GLY C 134 ? 1.24261 1.10488 1.01031 -0.16694 -0.10009 -0.06018 148 GLY B CA  
2689 C C   . GLY C 134 ? 1.35819 1.23713 1.09980 -0.17036 -0.09843 -0.11105 148 GLY B C   
2690 O O   . GLY C 134 ? 1.38491 1.27822 1.13072 -0.15641 -0.15621 -0.14304 148 GLY B O   
2691 N N   . GLU C 135 ? 1.32505 1.20080 1.04299 -0.18780 -0.03625 -0.12072 149 GLU B N   
2692 C CA  . GLU C 135 ? 1.33437 1.22287 1.02515 -0.19159 -0.03200 -0.16975 149 GLU B CA  
2693 C C   . GLU C 135 ? 1.28217 1.13976 0.99926 -0.20476 0.01676  -0.15275 149 GLU B C   
2694 O O   . GLU C 135 ? 1.25951 1.09941 0.98563 -0.21640 0.07168  -0.12274 149 GLU B O   
2695 C CB  . GLU C 135 ? 1.35977 1.28412 0.98096 -0.19739 -0.00771 -0.21457 149 GLU B CB  
2696 C CG  . GLU C 135 ? 1.25936 1.22352 0.84544 -0.18167 -0.06342 -0.26569 149 GLU B CG  
2697 C CD  . GLU C 135 ? 1.32450 1.32853 0.84719 -0.18785 -0.03298 -0.30478 149 GLU B CD  
2698 O OE1 . GLU C 135 ? 1.30929 1.31361 0.81307 -0.19953 0.01506  -0.27786 149 GLU B OE1 
2699 O OE2 . GLU C 135 ? 1.47535 1.51091 0.97227 -0.18135 -0.05704 -0.36161 149 GLU B OE2 
2700 N N   . THR C 136 ? 1.30567 1.15659 1.03383 -0.20166 -0.00510 -0.17252 150 THR B N   
2701 C CA  . THR C 136 ? 1.37573 1.20019 1.11429 -0.21118 0.03707  -0.16374 150 THR B CA  
2702 C C   . THR C 136 ? 1.35869 1.19661 1.03982 -0.21878 0.06459  -0.21580 150 THR B C   
2703 O O   . THR C 136 ? 1.36015 1.23003 1.00223 -0.21618 0.04451  -0.26016 150 THR B O   
2704 C CB  . THR C 136 ? 1.33882 1.14600 1.12080 -0.20365 -0.00310 -0.15033 150 THR B CB  
2705 O OG1 . THR C 136 ? 1.41243 1.24180 1.18582 -0.19169 -0.07115 -0.18820 150 THR B OG1 
2706 C CG2 . THR C 136 ? 1.25996 1.04594 1.11464 -0.20049 -0.00901 -0.08952 150 THR B CG2 
2707 N N   . PRO C 137 ? 1.34830 0.95579 1.40840 -0.06556 0.42217  0.28540  151 PRO B N   
2708 C CA  . PRO C 137 ? 1.26681 1.00461 1.28993 -0.05897 0.45457  0.26904  151 PRO B CA  
2709 C C   . PRO C 137 ? 1.27334 1.05725 1.36405 -0.00532 0.44317  0.26800  151 PRO B C   
2710 O O   . PRO C 137 ? 1.24988 1.12278 1.30239 0.00162  0.45889  0.22651  151 PRO B O   
2711 C CB  . PRO C 137 ? 1.20442 1.01573 1.23283 -0.05928 0.46022  0.30603  151 PRO B CB  
2712 C CG  . PRO C 137 ? 1.20085 0.94542 1.21638 -0.08268 0.41635  0.29971  151 PRO B CG  
2713 C CD  . PRO C 137 ? 1.25251 0.88225 1.32506 -0.07305 0.39520  0.30697  151 PRO B CD  
2714 N N   . PHE C 138 ? 1.22989 0.95548 1.42622 0.03272  0.41466  0.31221  152 PHE B N   
2715 C CA  . PHE C 138 ? 1.28476 1.03204 1.54726 0.08619  0.39398  0.30787  152 PHE B CA  
2716 C C   . PHE C 138 ? 1.36095 1.07609 1.58315 0.09251  0.36910  0.23105  152 PHE B C   
2717 O O   . PHE C 138 ? 1.40264 1.18922 1.61929 0.12495  0.36918  0.19594  152 PHE B O   
2718 C CB  . PHE C 138 ? 1.33614 1.00844 1.72814 0.11865  0.36494  0.37442  152 PHE B CB  
2719 C CG  . PHE C 138 ? 1.38369 1.03802 1.85103 0.17214  0.32815  0.36391  152 PHE B CG  
2720 C CD1 . PHE C 138 ? 1.31940 1.06551 1.80589 0.21516  0.34009  0.38060  152 PHE B CD1 
2721 C CD2 . PHE C 138 ? 1.40112 0.94381 1.91959 0.18440  0.27596  0.33338  152 PHE B CD2 
2722 C CE1 . PHE C 138 ? 1.30661 1.03082 1.86116 0.26769  0.30146  0.36901  152 PHE B CE1 
2723 C CE2 . PHE C 138 ? 1.35770 0.87907 1.94747 0.23750  0.23508  0.31896  152 PHE B CE2 
2724 C CZ  . PHE C 138 ? 1.35135 0.96215 1.95896 0.27832  0.24822  0.33786  152 PHE B CZ  
2725 N N   . ASP C 139 ? 1.39660 1.00697 1.58793 0.06779  0.34622  0.20254  153 ASP B N   
2726 C CA  . ASP C 139 ? 1.38958 0.96856 1.52706 0.07947  0.32395  0.12912  153 ASP B CA  
2727 C C   . ASP C 139 ? 1.36780 1.04799 1.39061 0.05209  0.36820  0.08044  153 ASP B C   
2728 O O   . ASP C 139 ? 1.45200 1.17768 1.44742 0.07876  0.36562  0.02810  153 ASP B O   
2729 C CB  . ASP C 139 ? 1.42214 0.86481 1.54223 0.06282  0.28892  0.11088  153 ASP B CB  
2730 C CG  . ASP C 139 ? 1.41031 0.75298 1.66360 0.09133  0.23839  0.14931  153 ASP B CG  
2731 O OD1 . ASP C 139 ? 1.36482 0.71570 1.71120 0.13886  0.21238  0.16016  153 ASP B OD1 
2732 O OD2 . ASP C 139 ? 1.40284 0.65841 1.67339 0.06593  0.22319  0.16842  153 ASP B OD2 
2733 N N   . LEU C 140 ? 1.38125 1.09971 1.34162 -0.00058 0.40804  0.09590  154 LEU B N   
2734 C CA  . LEU C 140 ? 1.44230 1.26242 1.31307 -0.03322 0.45158  0.05615  154 LEU B CA  
2735 C C   . LEU C 140 ? 1.39323 1.35497 1.30256 -0.00578 0.47276  0.05646  154 LEU B C   
2736 O O   . LEU C 140 ? 1.37179 1.43199 1.23078 -0.02154 0.50338  0.01382  154 LEU B O   
2737 C CB  . LEU C 140 ? 1.36297 1.17212 1.16491 -0.09690 0.47959  0.07122  154 LEU B CB  
2738 C CG  . LEU C 140 ? 1.35519 1.02624 1.10518 -0.12659 0.45973  0.06864  154 LEU B CG  
2739 C CD1 . LEU C 140 ? 1.30919 0.97710 0.99565 -0.18483 0.48476  0.08442  154 LEU B CD1 
2740 C CD2 . LEU C 140 ? 1.31475 0.94270 0.98894 -0.12493 0.45335  0.01221  154 LEU B CD2 
2741 N N   . ALA C 141 ? 1.34677 1.32202 1.34591 0.03575  0.45769  0.10476  155 ALA B N   
2742 C CA  . ALA C 141 ? 1.27391 1.37620 1.30804 0.07123  0.47208  0.10790  155 ALA B CA  
2743 C C   . ALA C 141 ? 1.24923 1.37215 1.32661 0.13039  0.44552  0.07463  155 ALA B C   
2744 O O   . ALA C 141 ? 1.17925 1.41998 1.24427 0.14799  0.46204  0.03587  155 ALA B O   
2745 C CB  . ALA C 141 ? 1.24188 1.35092 1.33915 0.09260  0.47220  0.18200  155 ALA B CB  
2746 N N   . ILE C 142 ? 1.30992 1.32219 1.44463 0.16394  0.40066  0.08573  156 ILE B N   
2747 C CA  . ILE C 142 ? 1.28497 1.30380 1.45330 0.22212  0.36723  0.04309  156 ILE B CA  
2748 C C   . ILE C 142 ? 1.36390 1.42269 1.44404 0.20840  0.38144  -0.03551 156 ILE B C   
2749 O O   . ILE C 142 ? 1.34215 1.48703 1.41984 0.24704  0.38070  -0.08368 156 ILE B O   
2750 C CB  . ILE C 142 ? 1.28421 1.16406 1.53872 0.25773  0.30917  0.06733  156 ILE B CB  
2751 C CG1 . ILE C 142 ? 1.37717 1.13610 1.59695 0.21947  0.29386  0.05680  156 ILE B CG1 
2752 C CG2 . ILE C 142 ? 1.22596 1.08435 1.57815 0.27591  0.30229  0.15220  156 ILE B CG2 
2753 C CD1 . ILE C 142 ? 1.36895 1.06276 1.56954 0.25227  0.25043  -0.01102 156 ILE B CD1 
2754 N N   . ASP C 143 ? 1.48436 1.48348 1.48905 0.15589  0.39596  -0.04784 157 ASP B N   
2755 C CA  . ASP C 143 ? 1.46647 1.51468 1.37252 0.12980  0.42627  -0.10792 157 ASP B CA  
2756 C C   . ASP C 143 ? 1.44989 1.63410 1.31833 0.08384  0.48378  -0.10993 157 ASP B C   
2757 O O   . ASP C 143 ? 1.42626 1.65249 1.33280 0.07279  0.49547  -0.06769 157 ASP B O   
2758 C CB  . ASP C 143 ? 1.50780 1.43232 1.34286 0.09275  0.41900  -0.11394 157 ASP B CB  
2759 C CG  . ASP C 143 ? 1.56009 1.49457 1.30537 0.09953  0.42825  -0.17805 157 ASP B CG  
2760 O OD1 . ASP C 143 ? 1.65705 1.68984 1.40813 0.13951  0.43446  -0.21990 157 ASP B OD1 
2761 O OD2 . ASP C 143 ? 1.57249 1.41905 1.23767 0.06859  0.42999  -0.18627 157 ASP B OD2 
2762 N N   . ASN C 144 ? 1.53616 1.79346 1.33248 0.05996  0.51926  -0.16052 158 ASN B N   
2763 C CA  . ASN C 144 ? 1.46765 1.86084 1.23937 0.01370  0.57213  -0.17254 158 ASN B CA  
2764 C C   . ASN C 144 ? 1.36989 1.89509 1.21648 0.05467  0.57272  -0.17650 158 ASN B C   
2765 O O   . ASN C 144 ? 1.39394 2.02434 1.24010 0.02669  0.59930  -0.18309 158 ASN B O   
2766 C CB  . ASN C 144 ? 1.35441 1.70812 1.09242 -0.05648 0.59351  -0.13310 158 ASN B CB  
2767 C CG  . ASN C 144 ? 1.47605 1.67514 1.15111 -0.08688 0.57981  -0.11857 158 ASN B CG  
2768 O OD1 . ASN C 144 ? 1.64154 1.72791 1.34497 -0.05215 0.53654  -0.10074 158 ASN B OD1 
2769 N ND2 . ASN C 144 ? 1.36018 1.54951 0.97399 -0.13933 0.58245  -0.11726 158 ASN B ND2 
2770 N N   . GLY C 145 ? 1.36581 1.86518 1.28039 0.12537  0.52959  -0.16663 159 GLY B N   
2771 C CA  . GLY C 145 ? 1.24443 1.85643 1.22403 0.17475  0.52394  -0.16977 159 GLY B CA  
2772 C C   . GLY C 145 ? 1.18658 1.84913 1.19067 0.15647  0.53922  -0.12550 159 GLY B C   
2773 O O   . GLY C 145 ? 1.15912 1.95768 1.16441 0.14609  0.56669  -0.15160 159 GLY B O   
2774 N N   . ASN C 146 ? 1.26146 1.82112 1.28810 0.15557  0.52077  -0.06068 160 ASN B N   
2775 C CA  . ASN C 146 ? 1.16743 1.76888 1.21513 0.15390  0.53084  -0.01290 160 ASN B CA  
2776 C C   . ASN C 146 ? 1.16699 1.71231 1.28665 0.21861  0.49634  0.04522  160 ASN B C   
2777 O O   . ASN C 146 ? 1.19051 1.62620 1.33119 0.21188  0.48357  0.10371  160 ASN B O   
2778 C CB  . ASN C 146 ? 1.17375 1.71505 1.17392 0.08692  0.54998  0.01640  160 ASN B CB  
2779 C CG  . ASN C 146 ? 1.16086 1.73502 1.09048 0.01936  0.58218  -0.03382 160 ASN B CG  
2780 O OD1 . ASN C 146 ? 1.12913 1.77350 1.05488 0.01648  0.58311  -0.06938 160 ASN B OD1 
2781 N ND2 . ASN C 146 ? 1.21041 1.67203 1.08935 -0.02880 0.58366  -0.02305 160 ASN B ND2 
2782 N N   . GLU C 147 ? 1.17992 1.69623 1.36664 -0.33447 -0.07540 -0.17377 161 GLU B N   
2783 C CA  . GLU C 147 ? 1.21735 1.64582 1.41418 -0.29036 -0.07349 -0.18641 161 GLU B CA  
2784 C C   . GLU C 147 ? 1.30563 1.57435 1.40308 -0.24327 -0.13286 -0.12555 161 GLU B C   
2785 O O   . GLU C 147 ? 1.27727 1.46009 1.31145 -0.21529 -0.12533 -0.11130 161 GLU B O   
2786 C CB  . GLU C 147 ? 1.13720 1.60341 1.49787 -0.27532 -0.06423 -0.24378 161 GLU B CB  
2787 N N   . ASP C 148 ? 1.30829 1.53266 1.38825 -0.23613 -0.19097 -0.08995 162 ASP B N   
2788 C CA  . ASP C 148 ? 1.41985 1.48757 1.38352 -0.19980 -0.24586 -0.03276 162 ASP B CA  
2789 C C   . ASP C 148 ? 1.46061 1.47761 1.27601 -0.20718 -0.22533 0.01008  162 ASP B C   
2790 O O   . ASP C 148 ? 1.56395 1.44384 1.27580 -0.17395 -0.24596 0.04824  162 ASP B O   
2791 C CB  . ASP C 148 ? 1.42456 1.46372 1.39646 -0.20050 -0.31190 -0.00607 162 ASP B CB  
2792 C CG  . ASP C 148 ? 1.50921 1.48039 1.55759 -0.16490 -0.36633 -0.00921 162 ASP B CG  
2793 O OD1 . ASP C 148 ? 1.63967 1.48555 1.62045 -0.12811 -0.38933 0.01323  162 ASP B OD1 
2794 O OD2 . ASP C 148 ? 1.55820 1.60188 1.73888 -0.17486 -0.38622 -0.03092 162 ASP B OD2 
2795 N N   . ILE C 149 ? 1.40689 1.53078 1.21320 -0.25155 -0.18394 0.00698  163 ILE B N   
2796 C CA  . ILE C 149 ? 1.42718 1.51821 1.11856 -0.26142 -0.15855 0.04865  163 ILE B CA  
2797 C C   . ILE C 149 ? 1.40697 1.52198 1.10447 -0.26159 -0.10574 0.02657  163 ILE B C   
2798 O O   . ILE C 149 ? 1.45430 1.50535 1.06221 -0.25373 -0.08938 0.06527  163 ILE B O   
2799 C CB  . ILE C 149 ? 1.39329 1.58588 1.07112 -0.31255 -0.14629 0.06778  163 ILE B CB  
2800 C CG1 . ILE C 149 ? 1.28000 1.49242 0.99818 -0.32087 -0.19195 0.07086  163 ILE B CG1 
2801 C CG2 . ILE C 149 ? 1.27250 1.39625 0.83042 -0.31451 -0.13876 0.12947  163 ILE B CG2 
2802 C CD1 . ILE C 149 ? 1.28635 1.35925 0.90854 -0.29449 -0.24420 0.12219  163 ILE B CD1 
2803 N N   . ALA C 150 ? 1.36574 1.56791 1.17189 -0.27066 -0.07712 -0.03496 164 ALA B N   
2804 C CA  . ALA C 150 ? 1.35556 1.59107 1.17453 -0.27798 -0.02627 -0.06273 164 ALA B CA  
2805 C C   . ALA C 150 ? 1.41170 1.51095 1.17705 -0.22716 -0.03174 -0.03942 164 ALA B C   
2806 O O   . ALA C 150 ? 1.36747 1.47959 1.13888 -0.22918 0.00722  -0.05587 164 ALA B O   
2807 C CB  . ALA C 150 ? 1.18664 1.52686 1.13773 -0.29447 0.00533  -0.13937 164 ALA B CB  
2808 N N   . GLU C 151 ? 1.50727 1.47506 1.21669 -0.18456 -0.07909 -0.00115 165 GLU B N   
2809 C CA  . GLU C 151 ? 1.50857 1.33505 1.15225 -0.13657 -0.08593 0.02723  165 GLU B CA  
2810 C C   . GLU C 151 ? 1.56349 1.32325 1.08605 -0.13670 -0.06700 0.08321  165 GLU B C   
2811 O O   . GLU C 151 ? 1.68866 1.31692 1.13885 -0.09702 -0.07153 0.11522  165 GLU B O   
2812 C CB  . GLU C 151 ? 1.53756 1.24943 1.16568 -0.09677 -0.14623 0.04435  165 GLU B CB  
2813 C CG  . GLU C 151 ? 1.60438 1.28452 1.17578 -0.10691 -0.19522 0.07775  165 GLU B CG  
2814 C CD  . GLU C 151 ? 1.70046 1.28531 1.12327 -0.10661 -0.19653 0.13730  165 GLU B CD  
2815 O OE1 . GLU C 151 ? 1.76367 1.29735 1.12020 -0.09608 -0.15978 0.16078  165 GLU B OE1 
2816 O OE2 . GLU C 151 ? 1.71303 1.27229 1.09036 -0.11768 -0.23314 0.16166  165 GLU B OE2 
2817 N N   . VAL C 152 ? 1.57374 1.42192 1.07936 -0.18105 -0.04218 0.09723  166 VAL B N   
2818 C CA  . VAL C 152 ? 1.59739 1.38046 1.00143 -0.18139 -0.02709 0.15837  166 VAL B CA  
2819 C C   . VAL C 152 ? 1.57337 1.32615 0.97135 -0.16641 0.01241  0.16291  166 VAL B C   
2820 O O   . VAL C 152 ? 1.50622 1.36157 0.94400 -0.20247 0.04726  0.14972  166 VAL B O   
2821 C CB  . VAL C 152 ? 1.52422 1.41718 0.92616 -0.23559 -0.01556 0.17834  166 VAL B CB  
2822 C CG1 . VAL C 152 ? 1.56455 1.43104 0.93447 -0.23853 -0.05669 0.19982  166 VAL B CG1 
2823 C CG2 . VAL C 152 ? 1.51571 1.57627 1.01411 -0.28311 0.00776  0.12373  166 VAL B CG2 
2824 N N   . LEU C 153 ? 1.68755 1.29776 1.03327 -0.11561 0.00559  0.18306  167 LEU B N   
2825 C CA  . LEU C 153 ? 1.67134 1.23399 1.00568 -0.09584 0.04222  0.19637  167 LEU B CA  
2826 C C   . LEU C 153 ? 1.61522 1.05005 0.83865 -0.07440 0.05325  0.26554  167 LEU B C   
2827 O O   . LEU C 153 ? 1.69579 1.04383 0.84252 -0.06172 0.02723  0.29446  167 LEU B O   
2828 C CB  . LEU C 153 ? 1.57914 1.08146 0.95465 -0.05341 0.03509  0.16345  167 LEU B CB  
2829 C CG  . LEU C 153 ? 1.57786 1.17525 1.07631 -0.06092 0.02820  0.09310  167 LEU B CG  
2830 C CD1 . LEU C 153 ? 1.51070 1.27886 1.08115 -0.11989 0.05043  0.05263  167 LEU B CD1 
2831 C CD2 . LEU C 153 ? 1.62619 1.16960 1.14263 -0.03381 -0.02317 0.08121  167 LEU B CD2 
2832 N N   . GLU D 1   ? 1.33356 1.77105 1.42128 0.15686  -0.35094 0.33954  21  GLU D N   
2833 C CA  . GLU D 1   ? 1.22748 1.63038 1.43313 0.19487  -0.34982 0.34367  21  GLU D CA  
2834 C C   . GLU D 1   ? 1.17138 1.49638 1.42197 0.21842  -0.32620 0.35248  21  GLU D C   
2835 O O   . GLU D 1   ? 1.10219 1.38021 1.42278 0.24504  -0.29718 0.31890  21  GLU D O   
2836 C CB  . GLU D 1   ? 1.15350 1.61409 1.43554 0.19717  -0.40445 0.40609  21  GLU D CB  
2837 N N   . THR D 2   ? 1.22673 1.54138 1.43549 0.20367  -0.33593 0.39437  22  THR D N   
2838 C CA  . THR D 2   ? 1.20400 1.44891 1.45391 0.22065  -0.31288 0.40336  22  THR D CA  
2839 C C   . THR D 2   ? 1.16928 1.36860 1.35796 0.22053  -0.26243 0.33867  22  THR D C   
2840 O O   . THR D 2   ? 1.06532 1.20861 1.29450 0.23530  -0.23557 0.32915  22  THR D O   
2841 C CB  . THR D 2   ? 1.23850 1.48880 1.47005 0.20213  -0.34268 0.47695  22  THR D CB  
2842 O OG1 . THR D 2   ? 1.25352 1.43629 1.50034 0.21058  -0.31033 0.47121  22  THR D OG1 
2843 C CG2 . THR D 2   ? 1.23742 1.54402 1.34143 0.15911  -0.35661 0.48188  22  THR D CG2 
2844 N N   . HIS D 3   ? 1.18644 1.41067 1.28566 0.20356  -0.24925 0.29412  23  HIS D N   
2845 C CA  . HIS D 3   ? 1.03141 1.21896 1.07618 0.20461  -0.20772 0.23789  23  HIS D CA  
2846 C C   . HIS D 3   ? 0.96380 1.15437 0.99720 0.21193  -0.18805 0.18205  23  HIS D C   
2847 O O   . HIS D 3   ? 1.03563 1.26569 1.08265 0.20826  -0.20517 0.18196  23  HIS D O   
2848 C CB  . HIS D 3   ? 1.01233 1.22066 0.96195 0.17537  -0.20658 0.23763  23  HIS D CB  
2849 C CG  . HIS D 3   ? 1.05958 1.24350 1.00995 0.16828  -0.20798 0.27536  23  HIS D CG  
2850 N ND1 . HIS D 3   ? 1.07606 1.27232 1.05939 0.16025  -0.24157 0.34457  23  HIS D ND1 
2851 C CD2 . HIS D 3   ? 1.04001 1.18831 0.96498 0.16676  -0.18004 0.25480  23  HIS D CD2 
2852 C CE1 . HIS D 3   ? 1.08903 1.25252 1.06583 0.15308  -0.23106 0.36454  23  HIS D CE1 
2853 N NE2 . HIS D 3   ? 1.04686 1.18343 0.98838 0.15630  -0.19291 0.30769  23  HIS D NE2 
2854 N N   . ILE D 4   ? 0.85558 1.00556 0.86392 0.22041  -0.15255 0.13617  24  ILE D N   
2855 C CA  . ILE D 4   ? 0.89384 1.03344 0.89274 0.22778  -0.13050 0.08756  24  ILE D CA  
2856 C C   . ILE D 4   ? 0.91108 1.03777 0.83681 0.22134  -0.10866 0.05243  24  ILE D C   
2857 O O   . ILE D 4   ? 0.89891 1.00534 0.80426 0.22118  -0.09881 0.05323  24  ILE D O   
2858 C CB  . ILE D 4   ? 0.91266 1.01135 0.98075 0.24810  -0.10944 0.07013  24  ILE D CB  
2859 C CG1 . ILE D 4   ? 0.87955 0.97437 0.94090 0.25025  -0.09178 0.02896  24  ILE D CG1 
2860 C CG2 . ILE D 4   ? 0.90132 0.95573 0.96567 0.25383  -0.08374 0.05695  24  ILE D CG2 
2861 C CD1 . ILE D 4   ? 0.85835 1.00135 0.91317 0.23971  -0.11235 0.03210  24  ILE D CD1 
2862 N N   . ASN D 5   ? 0.83763 0.97789 0.73136 0.21578  -0.10118 0.02128  25  ASN D N   
2863 C CA  . ASN D 5   ? 0.83360 0.95953 0.67589 0.21407  -0.08086 -0.01308 25  ASN D CA  
2864 C C   . ASN D 5   ? 0.87400 0.95789 0.72670 0.22983  -0.05779 -0.04142 25  ASN D C   
2865 O O   . ASN D 5   ? 0.90248 0.98666 0.77792 0.23122  -0.05463 -0.05169 25  ASN D O   
2866 C CB  . ASN D 5   ? 0.94937 1.11777 0.75416 0.19361  -0.08489 -0.02997 25  ASN D CB  
2867 C CG  . ASN D 5   ? 1.03757 1.25908 0.82555 0.16881  -0.10960 -0.00060 25  ASN D CG  
2868 O OD1 . ASN D 5   ? 1.09469 1.31532 0.89838 0.16938  -0.12561 0.03854  25  ASN D OD1 
2869 N ND2 . ASN D 5   ? 1.08626 1.35527 0.84278 0.14340  -0.11153 -0.01930 25  ASN D ND2 
2870 N N   . LEU D 6   ? 0.89697 0.94888 0.73074 0.23831  -0.04229 -0.05342 26  LEU D N   
2871 C CA  . LEU D 6   ? 0.81488 0.82939 0.64699 0.24800  -0.02244 -0.07453 26  LEU D CA  
2872 C C   . LEU D 6   ? 0.79405 0.79761 0.58416 0.25097  -0.01471 -0.09167 26  LEU D C   
2873 O O   . LEU D 6   ? 0.93231 0.95360 0.70305 0.24781  -0.02052 -0.09129 26  LEU D O   
2874 C CB  . LEU D 6   ? 0.74178 0.73142 0.60148 0.25345  -0.01170 -0.07123 26  LEU D CB  
2875 C CG  . LEU D 6   ? 0.86853 0.86461 0.79137 0.25429  -0.01752 -0.05432 26  LEU D CG  
2876 C CD1 . LEU D 6   ? 0.79628 0.77714 0.74690 0.25600  -0.00949 -0.04738 26  LEU D CD1 
2877 C CD2 . LEU D 6   ? 0.93947 0.92482 0.89681 0.25508  -0.00488 -0.07107 26  LEU D CD2 
2878 N N   . LYS D 7   ? 0.79722 0.77217 0.57769 0.25602  -0.00167 -0.10579 27  LYS D N   
2879 C CA  . LYS D 7   ? 0.82030 0.77983 0.57285 0.26266  0.00284  -0.11586 27  LYS D CA  
2880 C C   . LYS D 7   ? 0.85596 0.78838 0.59516 0.26690  0.01049  -0.11344 27  LYS D C   
2881 O O   . LYS D 7   ? 0.84659 0.75906 0.59008 0.26195  0.02163  -0.11532 27  LYS D O   
2882 C CB  . LYS D 7   ? 0.84538 0.79368 0.59692 0.26192  0.01002  -0.12912 27  LYS D CB  
2883 C CG  . LYS D 7   ? 0.90764 0.83261 0.64515 0.27219  0.01362  -0.13406 27  LYS D CG  
2884 C CD  . LYS D 7   ? 0.97667 0.89144 0.72623 0.27013  0.02330  -0.14950 27  LYS D CD  
2885 C CE  . LYS D 7   ? 1.03529 0.90246 0.77674 0.27822  0.03114  -0.14217 27  LYS D CE  
2886 N NZ  . LYS D 7   ? 1.04765 0.90120 0.81163 0.28272  0.03934  -0.15607 27  LYS D NZ  
2887 N N   . VAL D 8   ? 0.83203 0.76971 0.55508 0.27211  0.00555  -0.11230 28  VAL D N   
2888 C CA  . VAL D 8   ? 0.86180 0.78523 0.56532 0.27193  0.00974  -0.11076 28  VAL D CA  
2889 C C   . VAL D 8   ? 0.78115 0.69239 0.46548 0.28181  0.00310  -0.10754 28  VAL D C   
2890 O O   . VAL D 8   ? 0.87091 0.79719 0.56281 0.29169  -0.00614 -0.11105 28  VAL D O   
2891 C CB  . VAL D 8   ? 0.79611 0.73953 0.50124 0.26903  0.00794  -0.11193 28  VAL D CB  
2892 C CG1 . VAL D 8   ? 0.77571 0.71164 0.46496 0.25940  0.01756  -0.11603 28  VAL D CG1 
2893 C CG2 . VAL D 8   ? 0.89795 0.85337 0.63329 0.26339  0.00937  -0.10812 28  VAL D CG2 
2894 N N   . SER D 9   ? 0.84453 0.72886 0.50867 0.27764  0.00846  -0.10039 29  SER D N   
2895 C CA  . SER D 9   ? 0.95484 0.82013 0.60598 0.28742  -0.00007 -0.08789 29  SER D CA  
2896 C C   . SER D 9   ? 1.08363 0.93839 0.69655 0.27649  -0.00151 -0.07299 29  SER D C   
2897 O O   . SER D 9   ? 1.09616 0.93963 0.69209 0.25717  0.01412  -0.07679 29  SER D O   
2898 C CB  . SER D 9   ? 0.94227 0.77921 0.60613 0.28890  0.00871  -0.08935 29  SER D CB  
2899 O OG  . SER D 9   ? 1.11426 0.91695 0.75893 0.28993  0.00698  -0.06995 29  SER D OG  
2900 N N   . ASP D 10  ? 1.00153 0.86553 0.60321 0.28611  -0.02034 -0.05755 30  ASP D N   
2901 C CA  . ASP D 10  ? 1.10590 0.96460 0.66439 0.27319  -0.02777 -0.03605 30  ASP D CA  
2902 C C   . ASP D 10  ? 1.25577 1.07394 0.80490 0.27834  -0.03408 -0.00797 30  ASP D C   
2903 O O   . ASP D 10  ? 1.16246 0.97778 0.67831 0.27263  -0.05038 0.02179  30  ASP D O   
2904 C CB  . ASP D 10  ? 1.10424 1.00223 0.65613 0.27851  -0.04935 -0.02987 30  ASP D CB  
2905 C CG  . ASP D 10  ? 1.16563 1.07566 0.76241 0.30801  -0.06742 -0.02910 30  ASP D CG  
2906 O OD1 . ASP D 10  ? 1.14197 1.02435 0.76928 0.32351  -0.06579 -0.02635 30  ASP D OD1 
2907 O OD2 . ASP D 10  ? 1.08781 1.03755 0.69380 0.31318  -0.08026 -0.03607 30  ASP D OD2 
2908 N N   . GLY D 11  ? 1.19201 0.98046 0.77052 0.28674  -0.02191 -0.01537 31  GLY D N   
2909 C CA  . GLY D 11  ? 1.33774 1.08285 0.92223 0.29420  -0.02458 0.00826  31  GLY D CA  
2910 C C   . GLY D 11  ? 1.39208 1.13724 1.02316 0.32387  -0.04471 0.01972  31  GLY D C   
2911 O O   . GLY D 11  ? 1.42842 1.13398 1.08705 0.33424  -0.04271 0.03312  31  GLY D O   
2912 N N   . SER D 12  ? 1.28090 1.06897 0.92931 0.33688  -0.06138 0.01187  32  SER D N   
2913 C CA  . SER D 12  ? 1.29982 1.09706 1.00440 0.36501  -0.07956 0.01593  32  SER D CA  
2914 C C   . SER D 12  ? 1.22506 1.05929 0.97198 0.37299  -0.07124 -0.02521 32  SER D C   
2915 O O   . SER D 12  ? 1.16092 0.99009 0.96573 0.38790  -0.06573 -0.04194 32  SER D O   
2916 C CB  . SER D 12  ? 1.25825 1.07956 0.94679 0.37136  -0.11182 0.04856  32  SER D CB  
2917 O OG  . SER D 12  ? 1.46419 1.26529 1.08975 0.35048  -0.11769 0.08411  32  SER D OG  
2918 N N   . SER D 13  ? 1.22612 1.09767 0.94766 0.36014  -0.06780 -0.04326 33  SER D N   
2919 C CA  . SER D 13  ? 1.09572 1.00236 0.84515 0.36055  -0.05923 -0.07759 33  SER D CA  
2920 C C   . SER D 13  ? 1.11263 1.01898 0.83857 0.34040  -0.03973 -0.09261 33  SER D C   
2921 O O   . SER D 13  ? 1.05378 0.95710 0.74331 0.32616  -0.03618 -0.08439 33  SER D O   
2922 C CB  . SER D 13  ? 0.94050 0.89242 0.68983 0.36311  -0.07340 -0.08299 33  SER D CB  
2923 O OG  . SER D 13  ? 1.10268 1.05986 0.80562 0.35172  -0.08228 -0.06360 33  SER D OG  
2924 N N   . GLU D 14  ? 1.06085 0.97493 0.81262 0.33741  -0.02724 -0.11584 34  GLU D N   
2925 C CA  . GLU D 14  ? 1.03309 0.95074 0.77164 0.31996  -0.01395 -0.12523 34  GLU D CA  
2926 C C   . GLU D 14  ? 0.88968 0.84913 0.63858 0.31129  -0.01237 -0.14491 34  GLU D C   
2927 O O   . GLU D 14  ? 0.95697 0.93588 0.73340 0.31410  -0.01027 -0.16490 34  GLU D O   
2928 C CB  . GLU D 14  ? 1.03289 0.92412 0.78484 0.31658  -0.00092 -0.13142 34  GLU D CB  
2929 C CG  . GLU D 14  ? 1.12494 0.97017 0.87196 0.32466  -0.00121 -0.11083 34  GLU D CG  
2930 C CD  . GLU D 14  ? 1.23162 1.05207 1.01448 0.32804  0.01176  -0.12283 34  GLU D CD  
2931 O OE1 . GLU D 14  ? 1.29784 1.07959 1.07078 0.32225  0.02170  -0.11234 34  GLU D OE1 
2932 O OE2 . GLU D 14  ? 1.31488 1.15526 1.13868 0.33346  0.01548  -0.14661 34  GLU D OE2 
2933 N N   . ILE D 15  ? 0.84997 0.82301 0.58076 0.29857  -0.01184 -0.13952 35  ILE D N   
2934 C CA  . ILE D 15  ? 0.78590 0.79586 0.51863 0.28624  -0.01225 -0.14885 35  ILE D CA  
2935 C C   . ILE D 15  ? 0.87743 0.89138 0.60429 0.27197  -0.01103 -0.13790 35  ILE D C   
2936 O O   . ILE D 15  ? 0.87775 0.87100 0.60189 0.27296  -0.00962 -0.12436 35  ILE D O   
2937 C CB  . ILE D 15  ? 0.92308 0.95003 0.64976 0.28782  -0.01748 -0.14780 35  ILE D CB  
2938 C CG1 . ILE D 15  ? 0.87105 0.91166 0.61725 0.30046  -0.02174 -0.16323 35  ILE D CG1 
2939 C CG2 . ILE D 15  ? 0.83485 0.88962 0.55628 0.27007  -0.01590 -0.14805 35  ILE D CG2 
2940 C CD1 . ILE D 15  ? 0.88224 0.94185 0.62495 0.30326  -0.02827 -0.16378 35  ILE D CD1 
2941 N N   . PHE D 16  ? 0.83266 0.87776 0.56121 0.25649  -0.01188 -0.14437 36  PHE D N   
2942 C CA  . PHE D 16  ? 0.86364 0.92187 0.59202 0.24276  -0.01755 -0.12787 36  PHE D CA  
2943 C C   . PHE D 16  ? 0.77780 0.84973 0.50163 0.23467  -0.02421 -0.10948 36  PHE D C   
2944 O O   . PHE D 16  ? 0.84942 0.93817 0.56305 0.22922  -0.02282 -0.11731 36  PHE D O   
2945 C CB  . PHE D 16  ? 0.92478 1.01738 0.65196 0.22417  -0.01787 -0.14067 36  PHE D CB  
2946 C CG  . PHE D 16  ? 0.95845 1.03584 0.69800 0.22812  -0.00841 -0.15803 36  PHE D CG  
2947 C CD1 . PHE D 16  ? 0.86685 0.92754 0.61606 0.23055  -0.00924 -0.14730 36  PHE D CD1 
2948 C CD2 . PHE D 16  ? 0.82269 0.90165 0.57242 0.22850  0.00404  -0.18772 36  PHE D CD2 
2949 C CE1 . PHE D 16  ? 0.82396 0.86883 0.58405 0.23102  0.00259  -0.16469 36  PHE D CE1 
2950 C CE2 . PHE D 16  ? 0.85619 0.91544 0.62277 0.23086  0.01598  -0.20345 36  PHE D CE2 
2951 C CZ  . PHE D 16  ? 0.85991 0.90158 0.62728 0.23097  0.01548  -0.19135 36  PHE D CZ  
2952 N N   . PHE D 17  ? 0.77492 0.83885 0.51394 0.23337  -0.02989 -0.08600 37  PHE D N   
2953 C CA  . PHE D 17  ? 0.81383 0.88377 0.56056 0.22564  -0.03573 -0.06268 37  PHE D CA  
2954 C C   . PHE D 17  ? 0.89271 0.97869 0.65882 0.21631  -0.05100 -0.03442 37  PHE D C   
2955 O O   . PHE D 17  ? 0.94977 1.03561 0.73205 0.22020  -0.05421 -0.03553 37  PHE D O   
2956 C CB  . PHE D 17  ? 0.82854 0.86680 0.59472 0.23682  -0.02557 -0.06090 37  PHE D CB  
2957 C CG  . PHE D 17  ? 0.85142 0.88477 0.59849 0.24225  -0.01609 -0.08189 37  PHE D CG  
2958 C CD1 . PHE D 17  ? 0.84791 0.89491 0.58763 0.23391  -0.01389 -0.08313 37  PHE D CD1 
2959 C CD2 . PHE D 17  ? 0.88661 0.90363 0.62457 0.25408  -0.01073 -0.09780 37  PHE D CD2 
2960 C CE1 . PHE D 17  ? 0.92414 0.97484 0.65240 0.23887  -0.00767 -0.10374 37  PHE D CE1 
2961 C CE2 . PHE D 17  ? 0.89052 0.90997 0.61449 0.25939  -0.00808 -0.11154 37  PHE D CE2 
2962 C CZ  . PHE D 17  ? 0.90516 0.94444 0.62678 0.25261  -0.00710 -0.11639 37  PHE D CZ  
2963 N N   . LYS D 18  ? 0.90653 1.00784 0.67318 0.20291  -0.06162 -0.00673 38  LYS D N   
2964 C CA  . LYS D 18  ? 0.84599 0.96109 0.64061 0.19625  -0.08192 0.03239  38  LYS D CA  
2965 C C   . LYS D 18  ? 0.89079 0.97816 0.72414 0.20197  -0.08048 0.05915  38  LYS D C   
2966 O O   . LYS D 18  ? 0.97000 1.05116 0.78518 0.19424  -0.07165 0.05838  38  LYS D O   
2967 C CB  . LYS D 18  ? 0.91677 1.08220 0.67429 0.16768  -0.10009 0.04939  38  LYS D CB  
2968 C CG  . LYS D 18  ? 0.86001 1.03734 0.63357 0.15487  -0.12322 0.10409  38  LYS D CG  
2969 C CD  . LYS D 18  ? 0.99495 1.23219 0.72736 0.12139  -0.14598 0.12449  38  LYS D CD  
2970 C CE  . LYS D 18  ? 0.95732 1.22544 0.70175 0.12177  -0.15863 0.11663  38  LYS D CE  
2971 N NZ  . LYS D 18  ? 0.91283 1.24874 0.61991 0.08425  -0.18492 0.14199  38  LYS D NZ  
2972 N N   . ILE D 19  ? 0.85735 0.92850 0.75210 0.21468  -0.08619 0.07859  39  ILE D N   
2973 C CA  . ILE D 19  ? 0.97978 1.02027 0.93111 0.22129  -0.08021 0.09961  39  ILE D CA  
2974 C C   . ILE D 19  ? 1.04298 1.08746 1.06637 0.22862  -0.10144 0.13846  39  ILE D C   
2975 O O   . ILE D 19  ? 1.05663 1.12380 1.09084 0.23236  -0.11524 0.13807  39  ILE D O   
2976 C CB  . ILE D 19  ? 1.03601 1.03979 1.00946 0.23394  -0.04871 0.06066  39  ILE D CB  
2977 C CG1 . ILE D 19  ? 1.02011 1.02254 0.98345 0.24301  -0.04002 0.02735  39  ILE D CG1 
2978 C CG2 . ILE D 19  ? 0.97678 0.97565 0.90424 0.22589  -0.03247 0.03965  39  ILE D CG2 
2979 C CD1 . ILE D 19  ? 0.96597 0.93915 0.94551 0.24854  -0.01105 -0.00723 39  ILE D CD1 
2980 N N   . LYS D 20  ? 1.06911 1.09172 1.15018 0.23095  -0.10375 0.17201  40  LYS D N   
2981 C CA  . LYS D 20  ? 1.08670 1.10890 1.25864 0.24275  -0.12427 0.21141  40  LYS D CA  
2982 C C   . LYS D 20  ? 1.05450 1.05633 1.29664 0.26206  -0.10248 0.17351  40  LYS D C   
2983 O O   . LYS D 20  ? 1.07552 1.04729 1.32039 0.26483  -0.06699 0.12945  40  LYS D O   
2984 C CB  . LYS D 20  ? 1.09948 1.09454 1.32745 0.24157  -0.12813 0.25659  40  LYS D CB  
2985 C CG  . LYS D 20  ? 1.12792 1.14899 1.30126 0.21858  -0.15885 0.31201  40  LYS D CG  
2986 C CD  . LYS D 20  ? 1.17096 1.15302 1.38034 0.21292  -0.15022 0.34536  40  LYS D CD  
2987 C CE  . LYS D 20  ? 1.18627 1.14709 1.33999 0.20213  -0.11170 0.29678  40  LYS D CE  
2988 N NZ  . LYS D 20  ? 1.22039 1.16852 1.35120 0.17952  -0.11225 0.33409  40  LYS D NZ  
2989 N N   . LYS D 21  ? 1.01296 1.03719 1.31110 0.27164  -0.12369 0.18910  41  LYS D N   
2990 C CA  . LYS D 21  ? 1.04123 1.05130 1.41078 0.28596  -0.10155 0.15055  41  LYS D CA  
2991 C C   . LYS D 21  ? 0.99896 0.96927 1.47555 0.29674  -0.07754 0.14586  41  LYS D C   
2992 O O   . LYS D 21  ? 0.97950 0.93154 1.49819 0.30015  -0.04335 0.09659  41  LYS D O   
2993 C CB  . LYS D 21  ? 0.92159 0.97154 1.33511 0.29248  -0.13094 0.16749  41  LYS D CB  
2994 C CG  . LYS D 21  ? 0.94170 1.04011 1.26448 0.27697  -0.15983 0.18172  41  LYS D CG  
2995 C CD  . LYS D 21  ? 0.94268 1.08772 1.31561 0.28078  -0.18893 0.19605  41  LYS D CD  
2996 C CE  . LYS D 21  ? 0.93764 1.08167 1.30651 0.28279  -0.16236 0.13739  41  LYS D CE  
2997 N NZ  . LYS D 21  ? 0.83017 1.01924 1.26780 0.28755  -0.18628 0.14520  41  LYS D NZ  
2998 N N   . THR D 22  ? 0.98999 0.94659 1.51306 0.29865  -0.09186 0.19412  42  THR D N   
2999 C CA  . THR D 22  ? 1.02361 0.93925 1.66155 0.30792  -0.06627 0.18972  42  THR D CA  
3000 C C   . THR D 22  ? 1.05383 0.93569 1.65215 0.29465  -0.02592 0.15349  42  THR D C   
3001 O O   . THR D 22  ? 1.07153 0.91943 1.76176 0.29706  0.00428  0.13753  42  THR D O   
3002 C CB  . THR D 22  ? 0.98997 0.90233 1.71241 0.31731  -0.10214 0.26560  42  THR D CB  
3003 O OG1 . THR D 22  ? 0.95365 0.87686 1.57942 0.30033  -0.12784 0.31228  42  THR D OG1 
3004 C CG2 . THR D 22  ? 0.93479 0.88537 1.72576 0.33268  -0.14181 0.29854  42  THR D CG2 
3005 N N   . THR D 23  ? 1.07092 0.96473 1.54274 0.27980  -0.02363 0.13706  43  THR D N   
3006 C CA  . THR D 23  ? 1.06451 0.93708 1.49383 0.26626  0.01007  0.10237  43  THR D CA  
3007 C C   . THR D 23  ? 1.06160 0.93577 1.45406 0.26109  0.04268  0.03575  43  THR D C   
3008 O O   . THR D 23  ? 1.07820 0.97219 1.43005 0.26441  0.03360  0.02212  43  THR D O   
3009 C CB  . THR D 23  ? 1.10192 0.99073 1.42417 0.25234  -0.00761 0.12433  43  THR D CB  
3010 O OG1 . THR D 23  ? 1.11607 1.04156 1.36227 0.25182  -0.03406 0.12945  43  THR D OG1 
3011 C CG2 . THR D 23  ? 1.06137 0.94012 1.41555 0.24774  -0.02879 0.18679  43  THR D CG2 
3012 N N   . PRO D 24  ? 1.07594 0.93158 1.47957 0.24949  0.08108  -0.00581 44  PRO D N   
3013 C CA  . PRO D 24  ? 1.01223 0.87434 1.37657 0.23902  0.10999  -0.06453 44  PRO D CA  
3014 C C   . PRO D 24  ? 0.91281 0.79741 1.15398 0.23558  0.09391  -0.06915 44  PRO D C   
3015 O O   . PRO D 24  ? 0.92740 0.82179 1.11180 0.23511  0.07388  -0.04417 44  PRO D O   
3016 C CB  . PRO D 24  ? 0.99300 0.83928 1.39077 0.22189  0.15048  -0.10202 44  PRO D CB  
3017 C CG  . PRO D 24  ? 1.00427 0.83607 1.42041 0.22313  0.13956  -0.06203 44  PRO D CG  
3018 C CD  . PRO D 24  ? 1.03406 0.86366 1.49183 0.24187  0.10124  -0.00121 44  PRO D CD  
3019 N N   . LEU D 25  ? 0.95404 0.79418 1.16215 0.35255  0.01104  0.01625  45  LEU D N   
3020 C CA  . LEU D 25  ? 0.84105 0.72710 1.04047 0.30411  0.00422  0.01444  45  LEU D CA  
3021 C C   . LEU D 25  ? 0.88843 0.71859 1.05774 0.26447  0.01363  -0.00162 45  LEU D C   
3022 O O   . LEU D 25  ? 0.84098 0.69863 1.00353 0.23106  0.00632  0.00241  45  LEU D O   
3023 C CB  . LEU D 25  ? 0.78186 0.75444 1.00275 0.29655  0.00774  -0.00628 45  LEU D CB  
3024 C CG  . LEU D 25  ? 0.86836 0.93585 1.11761 0.30892  -0.00206 0.00397  45  LEU D CG  
3025 C CD1 . LEU D 25  ? 0.64407 0.73535 0.87359 0.27909  -0.01886 0.03093  45  LEU D CD1 
3026 C CD2 . LEU D 25  ? 0.80462 0.89360 1.09144 0.36173  -0.00547 0.01415  45  LEU D CD2 
3027 N N   . ARG D 26  ? 0.95929 0.71460 1.10998 0.26724  0.03066  -0.02056 46  ARG D N   
3028 C CA  . ARG D 26  ? 0.91154 0.63208 1.03717 0.22369  0.04003  -0.04251 46  ARG D CA  
3029 C C   . ARG D 26  ? 0.98902 0.70726 1.10392 0.18970  0.03030  -0.02564 46  ARG D C   
3030 O O   . ARG D 26  ? 0.91696 0.67595 1.03713 0.15731  0.02607  -0.03635 46  ARG D O   
3031 C CB  . ARG D 26  ? 1.03402 0.65617 1.12779 0.22818  0.06241  -0.06107 46  ARG D CB  
3032 C CG  . ARG D 26  ? 1.11243 0.68856 1.17217 0.17601  0.07215  -0.07993 46  ARG D CG  
3033 C CD  . ARG D 26  ? 1.17754 0.67527 1.20169 0.17065  0.09905  -0.11199 46  ARG D CD  
3034 N NE  . ARG D 26  ? 1.36119 0.73976 1.33419 0.16487  0.11603  -0.10807 46  ARG D NE  
3035 C CZ  . ARG D 26  ? 1.54522 0.88785 1.48578 0.11387  0.11974  -0.11092 46  ARG D CZ  
3036 N NH1 . ARG D 26  ? 1.47906 0.90472 1.44348 0.06978  0.10640  -0.11786 46  ARG D NH1 
3037 N NH2 . ARG D 26  ? 1.66939 0.88908 1.55036 0.10750  0.13844  -0.10729 46  ARG D NH2 
3038 N N   . ARG D 27  ? 0.94677 0.61901 1.04590 0.19835  0.02669  0.00119  47  ARG D N   
3039 C CA  . ARG D 27  ? 0.96273 0.62900 1.04887 0.16359  0.02329  0.01480  47  ARG D CA  
3040 C C   . ARG D 27  ? 0.84518 0.59842 0.95726 0.15081  0.01183  0.01978  47  ARG D C   
3041 O O   . ARG D 27  ? 0.86634 0.63887 0.98229 0.11926  0.01432  0.01230  47  ARG D O   
3042 C CB  . ARG D 27  ? 1.04638 0.65374 1.10440 0.17707  0.01840  0.04697  47  ARG D CB  
3043 C CG  . ARG D 27  ? 1.06099 0.68969 1.13430 0.22782  0.00399  0.06818  47  ARG D CG  
3044 C CD  . ARG D 27  ? 1.11477 0.70454 1.15935 0.23757  -0.00999 0.10637  47  ARG D CD  
3045 N NE  . ARG D 27  ? 1.29577 0.76650 1.28504 0.22818  0.00074  0.11229  47  ARG D NE  
3046 C CZ  . ARG D 27  ? 1.41293 0.80014 1.37841 0.26103  0.00899  0.10956  47  ARG D CZ  
3047 N NH1 . ARG D 27  ? 1.38421 0.80101 1.38551 0.30886  0.00934  0.09878  47  ARG D NH1 
3048 N NH2 . ARG D 27  ? 1.52149 0.78640 1.42049 0.24410  0.02083  0.11608  47  ARG D NH2 
3049 N N   . LEU D 28  ? 0.78505 0.59123 0.91357 0.17517  0.00103  0.03120  48  LEU D N   
3050 C CA  . LEU D 28  ? 0.79036 0.66194 0.92839 0.16240  -0.00620 0.03547  48  LEU D CA  
3051 C C   . LEU D 28  ? 0.83908 0.74255 0.98548 0.14833  -0.00476 0.01024  48  LEU D C   
3052 O O   . LEU D 28  ? 0.82808 0.75747 0.97556 0.13122  -0.00754 0.01115  48  LEU D O   
3053 C CB  . LEU D 28  ? 0.81215 0.73122 0.95761 0.18403  -0.01533 0.04921  48  LEU D CB  
3054 C CG  . LEU D 28  ? 0.88908 0.86701 1.03130 0.17097  -0.01861 0.04834  48  LEU D CG  
3055 C CD1 . LEU D 28  ? 0.80212 0.80947 0.93522 0.17111  -0.02628 0.07292  48  LEU D CD1 
3056 C CD2 . LEU D 28  ? 0.71127 0.72438 0.86199 0.17852  -0.01588 0.02473  48  LEU D CD2 
3057 N N   . MET D 29  ? 0.86219 0.76209 1.01139 0.15673  -0.00043 -0.01198 49  MET D N   
3058 C CA  . MET D 29  ? 0.79791 0.72974 0.94571 0.14147  -0.00346 -0.03321 49  MET D CA  
3059 C C   . MET D 29  ? 0.74846 0.67216 0.89752 0.11389  -0.00418 -0.04419 49  MET D C   
3060 O O   . MET D 29  ? 0.79513 0.75897 0.94969 0.10290  -0.01455 -0.04460 49  MET D O   
3061 C CB  . MET D 29  ? 0.78213 0.71064 0.92586 0.15176  0.00465  -0.05648 49  MET D CB  
3062 C CG  . MET D 29  ? 0.73913 0.66011 0.89442 0.18512  0.01219  -0.04974 49  MET D CG  
3063 S SD  . MET D 29  ? 0.84761 0.80332 1.00857 0.20010  0.02412  -0.07590 49  MET D SD  
3064 C CE  . MET D 29  ? 0.97359 0.86015 1.11749 0.19438  0.04424  -0.10784 49  MET D CE  
3065 N N   . GLU D 30  ? 0.81646 0.68895 0.95872 0.10246  0.00712  -0.05283 50  GLU D N   
3066 C CA  . GLU D 30  ? 0.87271 0.74808 1.01817 0.06812  0.00871  -0.06641 50  GLU D CA  
3067 C C   . GLU D 30  ? 0.78512 0.70123 0.95162 0.06060  0.00261  -0.05102 50  GLU D C   
3068 O O   . GLU D 30  ? 0.74057 0.71020 0.92710 0.04761  -0.00664 -0.05967 50  GLU D O   
3069 C CB  . GLU D 30  ? 0.92755 0.72624 1.04898 0.05170  0.02683  -0.07459 50  GLU D CB  
3070 C CG  . GLU D 30  ? 1.04487 0.78795 1.14023 0.06067  0.03946  -0.09295 50  GLU D CG  
3071 C CD  . GLU D 30  ? 1.15284 0.84917 1.21907 0.01884  0.05490  -0.12030 50  GLU D CD  
3072 O OE1 . GLU D 30  ? 1.17739 0.92661 1.25177 -0.01279 0.04714  -0.14050 50  GLU D OE1 
3073 O OE2 . GLU D 30  ? 1.27073 0.87492 1.30014 0.01576  0.07403  -0.12089 50  GLU D OE2 
3074 N N   . ALA D 31  ? 0.79588 0.68868 0.95719 0.07074  0.00755  -0.02782 51  ALA D N   
3075 C CA  . ALA D 31  ? 0.74242 0.66322 0.91743 0.06223  0.00882  -0.01526 51  ALA D CA  
3076 C C   . ALA D 31  ? 0.66653 0.64530 0.85548 0.07588  -0.00342 -0.01282 51  ALA D C   
3077 O O   . ALA D 31  ? 0.70559 0.72180 0.91657 0.06956  -0.00349 -0.01518 51  ALA D O   
3078 C CB  . ALA D 31  ? 0.75225 0.63393 0.90645 0.06862  0.01479  0.01030  51  ALA D CB  
3079 N N   . PHE D 32  ? 0.58512 0.57007 0.75910 0.09527  -0.01223 -0.00899 52  PHE D N   
3080 C CA  . PHE D 32  ? 0.61314 0.63452 0.78273 0.10516  -0.02276 -0.00603 52  PHE D CA  
3081 C C   . PHE D 32  ? 0.66541 0.72124 0.84837 0.09913  -0.03604 -0.02384 52  PHE D C   
3082 O O   . PHE D 32  ? 0.64686 0.73470 0.83837 0.10657  -0.04535 -0.01975 52  PHE D O   
3083 C CB  . PHE D 32  ? 0.64715 0.66553 0.78907 0.11793  -0.02572 -0.00050 52  PHE D CB  
3084 C CG  . PHE D 32  ? 0.66820 0.70069 0.78508 0.12353  -0.03131 0.00778  52  PHE D CG  
3085 C CD1 . PHE D 32  ? 0.51988 0.54214 0.62245 0.12419  -0.02293 0.02555  52  PHE D CD1 
3086 C CD2 . PHE D 32  ? 0.60990 0.65430 0.70633 0.12516  -0.04311 -0.00236 52  PHE D CD2 
3087 C CE1 . PHE D 32  ? 0.56347 0.58006 0.62997 0.12898  -0.02394 0.03280  52  PHE D CE1 
3088 C CE2 . PHE D 32  ? 0.70141 0.74067 0.76008 0.13040  -0.04760 0.00731  52  PHE D CE2 
3089 C CZ  . PHE D 32  ? 0.70904 0.73084 0.75192 0.13363  -0.03687 0.02476  52  PHE D CZ  
3090 N N   . ALA D 33  ? 0.62555 0.67352 0.80745 0.08621  -0.03724 -0.04331 53  ALA D N   
3091 C CA  . ALA D 33  ? 0.69031 0.77508 0.87753 0.07366  -0.05299 -0.06057 53  ALA D CA  
3092 C C   . ALA D 33  ? 0.60062 0.72301 0.82527 0.05471  -0.05399 -0.06869 53  ALA D C   
3093 O O   . ALA D 33  ? 0.59928 0.77929 0.84584 0.05888  -0.07165 -0.06884 53  ALA D O   
3094 C CB  . ALA D 33  ? 0.71164 0.77015 0.87556 0.05970  -0.04946 -0.08203 53  ALA D CB  
3095 N N   . LYS D 34  ? 0.60983 0.70152 0.84077 0.03406  -0.03498 -0.07536 54  LYS D N   
3096 C CA  . LYS D 34  ? 0.64111 0.77137 0.90508 0.00573  -0.03040 -0.08845 54  LYS D CA  
3097 C C   . LYS D 34  ? 0.57257 0.74965 0.87411 0.02022  -0.02925 -0.07548 54  LYS D C   
3098 O O   . LYS D 34  ? 0.57590 0.81391 0.91890 0.00235  -0.02856 -0.08841 54  LYS D O   
3099 C CB  . LYS D 34  ? 0.71445 0.78024 0.95830 -0.02376 -0.00596 -0.09757 54  LYS D CB  
3100 C CG  . LYS D 34  ? 0.77266 0.79032 0.98005 -0.04270 -0.00161 -0.11748 54  LYS D CG  
3101 C CD  . LYS D 34  ? 0.92295 0.85665 1.09716 -0.06876 0.02450  -0.12417 54  LYS D CD  
3102 C CE  . LYS D 34  ? 0.94615 0.83392 1.08191 -0.09831 0.03391  -0.15152 54  LYS D CE  
3103 N NZ  . LYS D 34  ? 1.07561 0.85987 1.16363 -0.12271 0.06195  -0.15719 54  LYS D NZ  
3104 N N   . ARG D 35  ? 0.62523 0.77754 0.91278 0.04966  -0.02611 -0.05280 55  ARG D N   
3105 C CA  . ARG D 35  ? 0.58474 0.77303 0.89981 0.06738  -0.02231 -0.04222 55  ARG D CA  
3106 C C   . ARG D 35  ? 0.60632 0.86416 0.94886 0.08822  -0.04689 -0.04511 55  ARG D C   
3107 O O   . ARG D 35  ? 0.58434 0.90302 0.97518 0.09560  -0.04580 -0.04914 55  ARG D O   
3108 C CB  . ARG D 35  ? 0.56161 0.69966 0.84051 0.08851  -0.01322 -0.01891 55  ARG D CB  
3109 C CG  . ARG D 35  ? 0.52607 0.68537 0.80975 0.11782  -0.01533 -0.00722 55  ARG D CG  
3110 C CD  . ARG D 35  ? 0.65993 0.76331 0.89955 0.12456  0.00099  0.01226  55  ARG D CD  
3111 N NE  . ARG D 35  ? 0.64359 0.75050 0.88404 0.14664  0.01120  0.02028  55  ARG D NE  
3112 C CZ  . ARG D 35  ? 0.68431 0.78717 0.90143 0.17538  -0.00133 0.02851  55  ARG D CZ  
3113 N NH1 . ARG D 35  ? 0.82042 0.92084 1.01036 0.18058  -0.02528 0.02923  55  ARG D NH1 
3114 N NH2 . ARG D 35  ? 0.65398 0.74644 0.86790 0.19888  0.01308  0.03562  55  ARG D NH2 
3115 N N   . GLN D 36  ? 0.58586 0.83732 0.89756 0.09883  -0.06934 -0.04317 56  GLN D N   
3116 C CA  . GLN D 36  ? 0.60739 0.91457 0.93035 0.11844  -0.09897 -0.04201 56  GLN D CA  
3117 C C   . GLN D 36  ? 0.56307 0.93201 0.91258 0.08970  -0.11729 -0.06411 56  GLN D C   
3118 O O   . GLN D 36  ? 0.61320 1.03397 0.96808 0.10191  -0.14841 -0.06271 56  GLN D O   
3119 C CB  . GLN D 36  ? 0.67356 0.93543 0.93491 0.13709  -0.11332 -0.02868 56  GLN D CB  
3120 C CG  . GLN D 36  ? 0.65607 0.87048 0.88573 0.16490  -0.10068 -0.00670 56  GLN D CG  
3121 C CD  . GLN D 36  ? 0.73687 0.90444 0.89700 0.17242  -0.11094 0.00264  56  GLN D CD  
3122 O OE1 . GLN D 36  ? 0.77216 0.89761 0.89836 0.15857  -0.09701 0.00165  56  GLN D OE1 
3123 N NE2 . GLN D 36  ? 0.82527 1.00203 0.96239 0.19425  -0.13562 0.01178  56  GLN D NE2 
3124 N N   . GLY D 37  ? 0.51389 0.87303 0.87137 0.04930  -0.09939 -0.08367 57  GLY D N   
3125 C CA  . GLY D 37  ? 0.60133 1.01014 0.97209 0.01050  -0.11155 -0.10827 57  GLY D CA  
3126 C C   . GLY D 37  ? 0.63456 1.00475 0.95078 -0.00588 -0.12321 -0.11764 57  GLY D C   
3127 O O   . GLY D 37  ? 0.66446 1.07189 0.98007 -0.04317 -0.13431 -0.13918 57  GLY D O   
3128 N N   . LYS D 38  ? 0.61618 0.91682 0.88526 0.01617  -0.11867 -0.10488 58  LYS D N   
3129 C CA  . LYS D 38  ? 0.69814 0.96003 0.91508 0.00101  -0.12308 -0.11699 58  LYS D CA  
3130 C C   . LYS D 38  ? 0.70687 0.89467 0.90065 -0.02022 -0.09130 -0.13229 58  LYS D C   
3131 O O   . LYS D 38  ? 0.64414 0.79607 0.85034 -0.01375 -0.06926 -0.12478 58  LYS D O   
3132 C CB  . LYS D 38  ? 0.72345 0.95593 0.90064 0.03284  -0.13235 -0.09898 58  LYS D CB  
3133 C CG  . LYS D 38  ? 0.82381 1.10600 0.99864 0.05371  -0.16680 -0.08394 58  LYS D CG  
3134 C CD  . LYS D 38  ? 0.79941 1.05026 0.95657 0.09321  -0.16373 -0.05757 58  LYS D CD  
3135 C CE  . LYS D 38  ? 0.90852 1.13649 1.00109 0.10253  -0.18496 -0.04819 58  LYS D CE  
3136 N NZ  . LYS D 38  ? 0.92730 1.11025 0.98725 0.13257  -0.17654 -0.02513 58  LYS D NZ  
3137 N N   . GLU D 39  ? 0.79297 0.95204 0.94697 -0.04507 -0.08871 -0.15354 59  GLU D N   
3138 C CA  . GLU D 39  ? 0.82242 0.89908 0.94745 -0.05533 -0.05706 -0.16791 59  GLU D CA  
3139 C C   . GLU D 39  ? 0.83667 0.86951 0.94529 -0.01713 -0.04641 -0.15425 59  GLU D C   
3140 O O   . GLU D 39  ? 0.75624 0.81436 0.85670 0.00243  -0.06192 -0.14228 59  GLU D O   
3141 C CB  . GLU D 39  ? 0.95470 1.01053 1.03896 -0.09774 -0.05188 -0.19969 59  GLU D CB  
3142 C CG  . GLU D 39  ? 1.09536 1.06874 1.15413 -0.12176 -0.01691 -0.21952 59  GLU D CG  
3143 C CD  . GLU D 39  ? 1.08007 1.07141 1.15986 -0.15580 -0.01203 -0.22479 59  GLU D CD  
3144 O OE1 . GLU D 39  ? 0.99274 1.07864 1.11206 -0.16874 -0.03701 -0.22161 59  GLU D OE1 
3145 O OE2 . GLU D 39  ? 1.14686 1.05709 1.20188 -0.16912 0.01774  -0.23249 59  GLU D OE2 
3146 N N   . MET D 40  ? 0.85975 0.82630 0.96059 -0.00751 -0.01976 -0.15603 60  MET D N   
3147 C CA  . MET D 40  ? 0.86067 0.80127 0.95691 0.02928  -0.00984 -0.14397 60  MET D CA  
3148 C C   . MET D 40  ? 0.92172 0.86579 0.98888 0.02865  -0.00933 -0.16061 60  MET D C   
3149 O O   . MET D 40  ? 0.82859 0.79672 0.89301 0.04799  -0.01561 -0.14936 60  MET D O   
3150 C CB  . MET D 40  ? 0.97632 0.84586 1.06832 0.04272  0.01535  -0.14397 60  MET D CB  
3151 C CG  . MET D 40  ? 0.90448 0.76729 1.00686 0.08472  0.02084  -0.12621 60  MET D CG  
3152 S SD  . MET D 40  ? 0.96118 0.75044 1.04641 0.10719  0.04990  -0.14436 60  MET D SD  
3153 C CE  . MET D 40  ? 1.12668 0.83090 1.18837 0.08595  0.06413  -0.14685 60  MET D CE  
3154 N N   . ASP D 41  ? 0.95889 0.87454 0.99622 0.00015  0.00145  -0.18987 61  ASP D N   
3155 C CA  . ASP D 41  ? 0.94682 0.85724 0.94893 -0.00703 0.00810  -0.21061 61  ASP D CA  
3156 C C   . ASP D 41  ? 0.91881 0.88355 0.90127 -0.02269 -0.02227 -0.20541 61  ASP D C   
3157 O O   . ASP D 41  ? 1.02201 0.98421 0.96884 -0.02840 -0.01859 -0.21745 61  ASP D O   
3158 C CB  . ASP D 41  ? 1.05635 0.91034 1.02220 -0.03844 0.03209  -0.24540 61  ASP D CB  
3159 C CG  . ASP D 41  ? 1.11301 0.89199 1.08408 -0.01486 0.06565  -0.25052 61  ASP D CG  
3160 O OD1 . ASP D 41  ? 0.91563 0.69165 0.91168 0.02992  0.07482  -0.23674 61  ASP D OD1 
3161 O OD2 . ASP D 41  ? 1.21868 0.94037 1.16480 -0.04174 0.08220  -0.26773 61  ASP D OD2 
3162 N N   . SER D 42  ? 0.85515 0.86665 0.85743 -0.02833 -0.05099 -0.18804 62  SER D N   
3163 C CA  . SER D 42  ? 0.80648 0.86358 0.79023 -0.02989 -0.08361 -0.17506 62  SER D CA  
3164 C C   . SER D 42  ? 0.74221 0.80213 0.72467 0.00391  -0.08627 -0.15035 62  SER D C   
3165 O O   . SER D 42  ? 0.71346 0.79506 0.67254 0.00865  -0.11152 -0.13486 62  SER D O   
3166 C CB  . SER D 42  ? 0.89148 1.00546 0.90646 -0.03878 -0.11255 -0.16479 62  SER D CB  
3167 O OG  . SER D 42  ? 0.89220 1.02946 0.94691 -0.00468 -0.11948 -0.13668 62  SER D OG  
3168 N N   . LEU D 43  ? 0.91565 0.95189 0.91728 0.02625  -0.06175 -0.14558 63  LEU D N   
3169 C CA  . LEU D 43  ? 0.81718 0.85753 0.81253 0.04905  -0.06003 -0.12603 63  LEU D CA  
3170 C C   . LEU D 43  ? 0.77670 0.80006 0.76310 0.05370  -0.03297 -0.14188 63  LEU D C   
3171 O O   . LEU D 43  ? 0.76957 0.77092 0.77353 0.05602  -0.01228 -0.15962 63  LEU D O   
3172 C CB  . LEU D 43  ? 0.68628 0.73426 0.72239 0.07168  -0.05999 -0.10052 63  LEU D CB  
3173 C CG  . LEU D 43  ? 0.72998 0.80301 0.77498 0.07846  -0.08230 -0.07992 63  LEU D CG  
3174 C CD1 . LEU D 43  ? 0.66123 0.73121 0.73278 0.09738  -0.07298 -0.05801 63  LEU D CD1 
3175 C CD2 . LEU D 43  ? 0.67742 0.75279 0.67232 0.07893  -0.10104 -0.07227 63  LEU D CD2 
3176 N N   . ARG D 44  ? 0.78650 0.81935 0.74340 0.05509  -0.03129 -0.13666 64  ARG D N   
3177 C CA  . ARG D 44  ? 0.80294 0.84167 0.76053 0.05985  -0.00538 -0.15182 64  ARG D CA  
3178 C C   . ARG D 44  ? 0.69653 0.75734 0.67696 0.07952  -0.00281 -0.12858 64  ARG D C   
3179 O O   . ARG D 44  ? 0.65326 0.71590 0.60625 0.07487  -0.01576 -0.10850 64  ARG D O   
3180 C CB  . ARG D 44  ? 0.73345 0.77041 0.62996 0.03233  -0.00055 -0.17123 64  ARG D CB  
3181 C CG  . ARG D 44  ? 0.78820 0.84948 0.67190 0.03058  0.01743  -0.17447 64  ARG D CG  
3182 C CD  . ARG D 44  ? 0.82259 0.87426 0.63690 -0.00500 0.02706  -0.19860 64  ARG D CD  
3183 N NE  . ARG D 44  ? 0.96344 1.00009 0.77460 -0.01788 0.04309  -0.23173 64  ARG D NE  
3184 C CZ  . ARG D 44  ? 1.01881 1.04679 0.77647 -0.05061 0.06141  -0.26156 64  ARG D CZ  
3185 N NH1 . ARG D 44  ? 0.92440 0.95682 0.62407 -0.07610 0.06550  -0.26268 64  ARG D NH1 
3186 N NH2 . ARG D 44  ? 1.00738 1.01441 0.76089 -0.06311 0.07946  -0.29291 64  ARG D NH2 
3187 N N   . PHE D 45  ? 0.74000 0.81319 0.76588 0.10182  0.01335  -0.13035 65  PHE D N   
3188 C CA  . PHE D 45  ? 0.75618 0.85647 0.80591 0.11783  0.01310  -0.10764 65  PHE D CA  
3189 C C   . PHE D 45  ? 0.70750 0.85397 0.76435 0.11957  0.03125  -0.12238 65  PHE D C   
3190 O O   . PHE D 45  ? 0.72905 0.88489 0.81275 0.13376  0.04909  -0.14534 65  PHE D O   
3191 C CB  . PHE D 45  ? 0.62897 0.71338 0.72427 0.14322  0.01133  -0.09221 65  PHE D CB  
3192 C CG  . PHE D 45  ? 0.58067 0.63292 0.67372 0.13603  -0.00286 -0.07897 65  PHE D CG  
3193 C CD1 . PHE D 45  ? 0.59021 0.61230 0.68325 0.12738  -0.00236 -0.09521 65  PHE D CD1 
3194 C CD2 . PHE D 45  ? 0.70991 0.76588 0.79999 0.13413  -0.01364 -0.05331 65  PHE D CD2 
3195 C CE1 . PHE D 45  ? 0.67752 0.68729 0.77565 0.11684  -0.01431 -0.08637 65  PHE D CE1 
3196 C CE2 . PHE D 45  ? 0.61402 0.65221 0.71069 0.12852  -0.02285 -0.04493 65  PHE D CE2 
3197 C CZ  . PHE D 45  ? 0.52759 0.54955 0.63225 0.11975  -0.02418 -0.06164 65  PHE D CZ  
3198 N N   . LEU D 46  ? 0.70059 0.87636 0.73251 0.10386  0.02957  -0.11125 66  LEU D N   
3199 C CA  . LEU D 46  ? 0.72421 0.95696 0.75558 0.09286  0.04727  -0.12817 66  LEU D CA  
3200 C C   . LEU D 46  ? 0.77488 1.05824 0.83570 0.10138  0.04376  -0.10716 66  LEU D C   
3201 O O   . LEU D 46  ? 0.72500 0.98664 0.76644 0.09512  0.02998  -0.07989 66  LEU D O   
3202 C CB  . LEU D 46  ? 0.71038 0.92989 0.66366 0.05057  0.05174  -0.13913 66  LEU D CB  
3203 C CG  . LEU D 46  ? 0.73210 0.90352 0.64057 0.03449  0.05055  -0.15773 66  LEU D CG  
3204 C CD1 . LEU D 46  ? 0.75799 0.91665 0.58164 -0.00831 0.05793  -0.16936 66  LEU D CD1 
3205 C CD2 . LEU D 46  ? 0.69370 0.87585 0.64476 0.04947  0.06855  -0.18754 66  LEU D CD2 
3206 N N   . TYR D 47  ? 0.73426 1.12017 0.85737 0.18364  0.12317  -0.08449 67  TYR D N   
3207 C CA  . TYR D 47  ? 0.67804 1.11768 0.82824 0.18864  0.11965  -0.08957 67  TYR D CA  
3208 C C   . TYR D 47  ? 0.54477 1.05220 0.72392 0.19657  0.12798  -0.08911 67  TYR D C   
3209 O O   . TYR D 47  ? 0.65374 1.16796 0.81111 0.22500  0.13388  -0.08865 67  TYR D O   
3210 C CB  . TYR D 47  ? 0.69537 1.10872 0.80253 0.21726  0.11292  -0.09400 67  TYR D CB  
3211 C CG  . TYR D 47  ? 0.65337 1.11848 0.78235 0.22797  0.10332  -0.10083 67  TYR D CG  
3212 C CD1 . TYR D 47  ? 0.59065 1.07717 0.75604 0.20007  0.09861  -0.10500 67  TYR D CD1 
3213 C CD2 . TYR D 47  ? 0.60916 1.10180 0.72242 0.26806  0.09665  -0.10511 67  TYR D CD2 
3214 C CE1 . TYR D 47  ? 0.51693 1.04947 0.70022 0.20932  0.08710  -0.11246 67  TYR D CE1 
3215 C CE2 . TYR D 47  ? 0.74709 1.28982 0.88241 0.28074  0.08247  -0.11450 67  TYR D CE2 
3216 C CZ  . TYR D 47  ? 0.61509 1.17698 0.78437 0.24998  0.07755  -0.11774 67  TYR D CZ  
3217 O OH  . TYR D 47  ? 0.63030 1.24056 0.81935 0.26206  0.06089  -0.12821 67  TYR D OH  
3218 N N   . ASP D 48  ? 0.55895 1.11509 0.78616 0.16980  0.13078  -0.09139 68  ASP D N   
3219 C CA  . ASP D 48  ? 0.56884 1.18668 0.82650 0.16434  0.14521  -0.09388 68  ASP D CA  
3220 C C   . ASP D 48  ? 0.55280 1.13591 0.78044 0.16327  0.15917  -0.08573 68  ASP D C   
3221 O O   . ASP D 48  ? 0.61728 1.23563 0.84735 0.17445  0.17498  -0.08897 68  ASP D O   
3222 C CB  . ASP D 48  ? 0.55682 1.24281 0.83402 0.19528  0.14427  -0.10568 68  ASP D CB  
3223 N N   . GLY D 49  ? 0.65001 1.16354 0.84936 0.14999  0.15289  -0.07748 69  GLY D N   
3224 C CA  . GLY D 49  ? 0.69834 1.16660 0.86054 0.14872  0.16091  -0.06964 69  GLY D CA  
3225 C C   . GLY D 49  ? 0.65744 1.09600 0.77579 0.18155  0.16353  -0.06742 69  GLY D C   
3226 O O   . GLY D 49  ? 0.77226 1.18247 0.85790 0.18394  0.17383  -0.06197 69  GLY D O   
3227 N N   . ILE D 50  ? 0.62852 1.06383 0.73639 0.20653  0.15488  -0.07151 70  ILE D N   
3228 C CA  . ILE D 50  ? 0.60113 1.00183 0.65961 0.24000  0.15699  -0.07015 70  ILE D CA  
3229 C C   . ILE D 50  ? 0.72951 1.05732 0.75114 0.23785  0.14490  -0.06920 70  ILE D C   
3230 O O   . ILE D 50  ? 0.76725 1.09004 0.80122 0.22853  0.13559  -0.07439 70  ILE D O   
3231 C CB  . ILE D 50  ? 0.61011 1.05860 0.67439 0.27500  0.15698  -0.07823 70  ILE D CB  
3232 C CG1 . ILE D 50  ? 0.63788 1.16694 0.74452 0.27814  0.17258  -0.08512 70  ILE D CG1 
3233 C CG2 . ILE D 50  ? 0.70724 1.10288 0.70885 0.31146  0.15577  -0.07687 70  ILE D CG2 
3234 C CD1 . ILE D 50  ? 0.67887 1.19525 0.77542 0.25935  0.19242  -0.07923 70  ILE D CD1 
3235 N N   . ARG D 51  ? 0.80023 1.07125 0.77589 0.24402  0.14692  -0.06476 71  ARG D N   
3236 C CA  . ARG D 51  ? 0.84792 1.05233 0.79002 0.23893  0.13823  -0.06801 71  ARG D CA  
3237 C C   . ARG D 51  ? 0.86672 1.05038 0.77350 0.26169  0.13819  -0.07268 71  ARG D C   
3238 O O   . ARG D 51  ? 0.86747 1.05561 0.74334 0.29481  0.14335  -0.07065 71  ARG D O   
3239 C CB  . ARG D 51  ? 0.87043 1.02038 0.76775 0.24211  0.13953  -0.06367 71  ARG D CB  
3240 C CG  . ARG D 51  ? 1.01210 1.11118 0.90497 0.21966  0.12684  -0.07093 71  ARG D CG  
3241 C CD  . ARG D 51  ? 1.05102 1.10766 0.91268 0.21778  0.12208  -0.06699 71  ARG D CD  
3242 N NE  . ARG D 51  ? 1.25973 1.29235 1.06513 0.24439  0.13463  -0.05957 71  ARG D NE  
3243 C CZ  . ARG D 51  ? 1.38135 1.35678 1.13323 0.25466  0.13508  -0.06253 71  ARG D CZ  
3244 N NH1 . ARG D 51  ? 1.43512 1.37440 1.18439 0.23789  0.12571  -0.07463 71  ARG D NH1 
3245 N NH2 . ARG D 51  ? 1.37917 1.33321 1.07909 0.28081  0.14724  -0.05546 71  ARG D NH2 
3246 N N   . ILE D 52  ? 0.79791 0.95392 0.70482 0.24446  0.13282  -0.08059 72  ILE D N   
3247 C CA  . ILE D 52  ? 0.85944 0.97848 0.71941 0.26046  0.13349  -0.08562 72  ILE D CA  
3248 C C   . ILE D 52  ? 0.91345 0.95154 0.70575 0.26369  0.13893  -0.08829 72  ILE D C   
3249 O O   . ILE D 52  ? 1.04617 1.05674 0.84574 0.23787  0.13901  -0.09390 72  ILE D O   
3250 C CB  . ILE D 52  ? 0.89346 1.01644 0.77954 0.23581  0.13015  -0.09459 72  ILE D CB  
3251 C CG1 . ILE D 52  ? 0.84699 1.04409 0.78523 0.23863  0.12403  -0.09260 72  ILE D CG1 
3252 C CG2 . ILE D 52  ? 0.98498 1.03925 0.80228 0.24319  0.13404  -0.10137 72  ILE D CG2 
3253 C CD1 . ILE D 52  ? 0.74868 0.98562 0.75455 0.20425  0.12164  -0.09436 72  ILE D CD1 
3254 N N   . GLN D 53  ? 0.87872 0.87739 0.60382 0.29651  0.14188  -0.08625 73  GLN D N   
3255 C CA  . GLN D 53  ? 1.08344 0.99393 0.73065 0.29858  0.14908  -0.08985 73  GLN D CA  
3256 C C   . GLN D 53  ? 1.16556 1.01968 0.77404 0.28124  0.15363  -0.10090 73  GLN D C   
3257 O O   . GLN D 53  ? 1.16098 1.03316 0.77696 0.28603  0.14888  -0.10233 73  GLN D O   
3258 C CB  . GLN D 53  ? 1.16086 1.04422 0.74295 0.34444  0.15084  -0.08260 73  GLN D CB  
3259 N N   . ALA D 54  ? 1.21665 0.99940 0.78064 0.25840  0.16420  -0.11064 74  ALA D N   
3260 C CA  . ALA D 54  ? 1.25265 0.97533 0.77750 0.23223  0.17558  -0.12502 74  ALA D CA  
3261 C C   . ALA D 54  ? 1.35684 1.01936 0.79055 0.26387  0.17610  -0.12079 74  ALA D C   
3262 O O   . ALA D 54  ? 1.28785 0.93231 0.70667 0.25353  0.17807  -0.12691 74  ALA D O   
3263 C CB  . ALA D 54  ? 1.19515 0.85535 0.68966 0.20008  0.18967  -0.14010 74  ALA D CB  
3264 N N   . ASP D 55  ? 1.38391 1.00954 0.75070 0.30471  0.17289  -0.11121 75  ASP D N   
3265 C CA  . ASP D 55  ? 1.41409 0.97309 0.68433 0.34278  0.16825  -0.10826 75  ASP D CA  
3266 C C   . ASP D 55  ? 1.37056 0.99879 0.67962 0.37588  0.14794  -0.10280 75  ASP D C   
3267 O O   . ASP D 55  ? 1.49704 1.07232 0.73057 0.40735  0.13813  -0.10318 75  ASP D O   
3268 C CB  . ASP D 55  ? 1.43984 0.95010 0.64575 0.37479  0.16497  -0.09769 75  ASP D CB  
3269 C CG  . ASP D 55  ? 1.56113 1.14036 0.82251 0.39140  0.16481  -0.09251 75  ASP D CG  
3270 O OD1 . ASP D 55  ? 1.55793 1.22847 0.91933 0.37293  0.16120  -0.09187 75  ASP D OD1 
3271 O OD2 . ASP D 55  ? 1.72529 1.27251 0.94833 0.41035  0.16215  -0.08265 75  ASP D OD2 
3272 N N   . GLN D 56  ? 1.22310 0.96265 0.64206 0.36951  0.14029  -0.09930 76  GLN D N   
3273 C CA  . GLN D 56  ? 1.21334 1.02759 0.67783 0.39615  0.12203  -0.09748 76  GLN D CA  
3274 C C   . GLN D 56  ? 1.29442 1.09251 0.75545 0.37330  0.11874  -0.10445 76  GLN D C   
3275 O O   . GLN D 56  ? 1.24999 1.02841 0.72846 0.32576  0.13294  -0.11094 76  GLN D O   
3276 C CB  . GLN D 56  ? 1.11925 1.04853 0.69520 0.38805  0.11992  -0.09324 76  GLN D CB  
3277 C CG  . GLN D 56  ? 1.04645 1.00465 0.62559 0.42109  0.12131  -0.08737 76  GLN D CG  
3278 C CD  . GLN D 56  ? 0.95035 1.01204 0.62821 0.40855  0.12332  -0.08454 76  GLN D CD  
3279 O OE1 . GLN D 56  ? 1.02880 1.11278 0.75898 0.36688  0.12829  -0.08355 76  GLN D OE1 
3280 N NE2 . GLN D 56  ? 0.99398 1.11676 0.69525 0.44458  0.12024  -0.08546 76  GLN D NE2 
3281 N N   . THR D 57  ? 1.34247 1.14956 0.78139 0.40864  0.09904  -0.10540 77  THR D N   
3282 C CA  . THR D 57  ? 1.29900 1.08949 0.72616 0.39413  0.09183  -0.11141 77  THR D CA  
3283 C C   . THR D 57  ? 1.20394 1.11289 0.73242 0.39840  0.07477  -0.11200 77  THR D C   
3284 O O   . THR D 57  ? 1.23382 1.22712 0.82126 0.42447  0.06604  -0.10958 77  THR D O   
3285 C CB  . THR D 57  ? 1.39000 1.07852 0.69216 0.43299  0.07799  -0.11377 77  THR D CB  
3286 O OG1 . THR D 57  ? 1.49129 1.23975 0.81014 0.48948  0.04765  -0.11403 77  THR D OG1 
3287 C CG2 . THR D 57  ? 1.54333 1.12302 0.74140 0.44310  0.09217  -0.11181 77  THR D CG2 
3288 N N   . PRO D 58  ? 1.19656 1.11417 0.74766 0.36938  0.07275  -0.11699 78  PRO D N   
3289 C CA  . PRO D 58  ? 1.14904 1.17736 0.79463 0.36957  0.05731  -0.11864 78  PRO D CA  
3290 C C   . PRO D 58  ? 1.17451 1.24997 0.81861 0.42569  0.02924  -0.12201 78  PRO D C   
3291 O O   . PRO D 58  ? 1.07386 1.25913 0.80828 0.43244  0.02277  -0.12421 78  PRO D O   
3292 C CB  . PRO D 58  ? 1.14436 1.14137 0.78058 0.33438  0.05928  -0.12451 78  PRO D CB  
3293 C CG  . PRO D 58  ? 1.13495 1.03948 0.71857 0.29826  0.08588  -0.12694 78  PRO D CG  
3294 C CD  . PRO D 58  ? 1.28343 1.11516 0.78162 0.32959  0.08850  -0.12331 78  PRO D CD  
3295 N N   . GLU D 59  ? 1.24920 1.24253 0.79097 0.46661  0.01231  -0.12494 79  GLU D N   
3296 C CA  . GLU D 59  ? 1.26678 1.30595 0.80818 0.52784  -0.01906 -0.13228 79  GLU D CA  
3297 C C   . GLU D 59  ? 1.23808 1.33023 0.81441 0.55760  -0.01328 -0.13111 79  GLU D C   
3298 O O   . GLU D 59  ? 1.25498 1.43848 0.88716 0.59593  -0.03157 -0.14117 79  GLU D O   
3299 C CB  . GLU D 59  ? 1.42860 1.34986 0.83693 0.56867  -0.04172 -0.13589 79  GLU D CB  
3300 C CG  . GLU D 59  ? 1.50927 1.31317 0.80630 0.58780  -0.02957 -0.12984 79  GLU D CG  
3301 C CD  . GLU D 59  ? 1.77988 1.47869 0.94586 0.64528  -0.05965 -0.13486 79  GLU D CD  
3302 O OE1 . GLU D 59  ? 1.78541 1.50478 0.94905 0.67196  -0.09302 -0.14378 79  GLU D OE1 
3303 O OE2 . GLU D 59  ? 1.93880 1.52914 0.99873 0.66458  -0.05167 -0.13058 79  GLU D OE2 
3304 N N   . ASP D 60  ? 1.24351 1.28169 0.78950 0.53950  0.01273  -0.12156 80  ASP D N   
3305 C CA  . ASP D 60  ? 1.18253 1.26972 0.76432 0.55917  0.02289  -0.11944 80  ASP D CA  
3306 C C   . ASP D 60  ? 1.09325 1.30427 0.80039 0.52867  0.03481  -0.11979 80  ASP D C   
3307 O O   . ASP D 60  ? 1.04188 1.31572 0.79165 0.54819  0.04113  -0.12218 80  ASP D O   
3308 C CB  . ASP D 60  ? 1.20149 1.19287 0.71409 0.54324  0.04632  -0.10970 80  ASP D CB  
3309 C CG  . ASP D 60  ? 1.34044 1.20136 0.71704 0.57606  0.03842  -0.10999 80  ASP D CG  
3310 O OD1 . ASP D 60  ? 1.43604 1.27516 0.76649 0.61500  0.01192  -0.11688 80  ASP D OD1 
3311 O OD2 . ASP D 60  ? 1.34539 1.12018 0.65590 0.56251  0.05763  -0.10431 80  ASP D OD2 
3312 N N   . LEU D 61  ? 0.96243 1.20294 0.72279 0.48059  0.03985  -0.11839 81  LEU D N   
3313 C CA  . LEU D 61  ? 0.88378 1.22525 0.74965 0.44730  0.05144  -0.11820 81  LEU D CA  
3314 C C   . LEU D 61  ? 0.84489 1.27414 0.77794 0.44548  0.03493  -0.12905 81  LEU D C   
3315 O O   . LEU D 61  ? 0.73874 1.24568 0.75373 0.41289  0.04533  -0.12989 81  LEU D O   
3316 C CB  . LEU D 61  ? 0.89099 1.19823 0.76998 0.39136  0.07087  -0.10915 81  LEU D CB  
3317 C CG  . LEU D 61  ? 0.84385 1.13269 0.72267 0.37794  0.09043  -0.10077 81  LEU D CG  
3318 C CD1 . LEU D 61  ? 0.90770 1.13161 0.70724 0.41695  0.09150  -0.09873 81  LEU D CD1 
3319 C CD2 . LEU D 61  ? 0.80878 1.05064 0.68917 0.33022  0.10146  -0.09713 81  LEU D CD2 
3320 N N   . ASP D 62  ? 0.91610 1.32887 0.81042 0.47913  0.00844  -0.13808 82  ASP D N   
3321 C CA  . ASP D 62  ? 0.85948 1.35041 0.81108 0.47931  -0.01208 -0.15075 82  ASP D CA  
3322 C C   . ASP D 62  ? 0.89501 1.39668 0.88983 0.41956  -0.00035 -0.14553 82  ASP D C   
3323 O O   . ASP D 62  ? 0.86573 1.45954 0.94598 0.39571  0.00258  -0.15128 82  ASP D O   
3324 C CB  . ASP D 62  ? 0.89941 1.51614 0.93864 0.50136  -0.01550 -0.16566 82  ASP D CB  
3325 N N   . MET D 63  ? 0.89353 1.29747 0.82665 0.39427  0.00822  -0.13669 83  MET D N   
3326 C CA  . MET D 63  ? 0.85874 1.26138 0.82622 0.34030  0.02053  -0.13355 83  MET D CA  
3327 C C   . MET D 63  ? 0.91548 1.32230 0.87738 0.33798  0.00006  -0.14200 83  MET D C   
3328 O O   . MET D 63  ? 0.95942 1.32060 0.85368 0.37395  -0.02229 -0.14750 83  MET D O   
3329 C CB  . MET D 63  ? 0.94445 1.24819 0.85670 0.31290  0.04084  -0.12614 83  MET D CB  
3330 C CG  . MET D 63  ? 0.83079 1.12120 0.74174 0.31334  0.05842  -0.11860 83  MET D CG  
3331 S SD  . MET D 63  ? 0.92132 1.14207 0.82085 0.26402  0.08234  -0.11615 83  MET D SD  
3332 C CE  . MET D 63  ? 0.71586 1.01567 0.70852 0.23912  0.09164  -0.11062 83  MET D CE  
3333 N N   . GLU D 64  ? 0.85291 1.30724 0.87921 0.29623  0.00642  -0.14316 84  GLU D N   
3334 C CA  . GLU D 64  ? 0.69623 1.16059 0.72570 0.28660  -0.01084 -0.15121 84  GLU D CA  
3335 C C   . GLU D 64  ? 0.71775 1.12737 0.73868 0.23746  0.00744  -0.14766 84  GLU D C   
3336 O O   . GLU D 64  ? 0.78549 1.15946 0.80708 0.21286  0.03091  -0.14140 84  GLU D O   
3337 C CB  . GLU D 64  ? 0.68814 1.27314 0.80963 0.28316  -0.02154 -0.16059 84  GLU D CB  
3338 N N   . ASP D 65  ? 0.81176 1.21674 0.82630 0.22448  -0.00471 -0.15428 85  ASP D N   
3339 C CA  . ASP D 65  ? 0.70129 1.05268 0.70442 0.18039  0.01283  -0.15453 85  ASP D CA  
3340 C C   . ASP D 65  ? 0.65890 1.06856 0.74924 0.14017  0.03094  -0.15183 85  ASP D C   
3341 O O   . ASP D 65  ? 0.70154 1.19817 0.86000 0.13889  0.02570  -0.15160 85  ASP D O   
3342 C CB  . ASP D 65  ? 0.83210 1.16260 0.80216 0.17782  -0.00553 -0.16260 85  ASP D CB  
3343 C CG  . ASP D 65  ? 0.96815 1.18027 0.84804 0.16135  0.00812  -0.16493 85  ASP D CG  
3344 O OD1 . ASP D 65  ? 0.87462 1.05078 0.76127 0.12823  0.03798  -0.16439 85  ASP D OD1 
3345 O OD2 . ASP D 65  ? 1.03879 1.19204 0.83916 0.18127  -0.01097 -0.16953 85  ASP D OD2 
3346 N N   . ASN D 66  ? 0.74657 1.10377 0.83114 0.10705  0.05292  -0.15214 86  ASN D N   
3347 C CA  . ASN D 66  ? 0.73466 1.12680 0.88896 0.07175  0.06769  -0.15118 86  ASN D CA  
3348 C C   . ASN D 66  ? 0.64556 1.08510 0.84247 0.08017  0.07133  -0.14296 86  ASN D C   
3349 O O   . ASN D 66  ? 0.62067 1.10135 0.87399 0.05773  0.07659  -0.14085 86  ASN D O   
3350 C CB  . ASN D 66  ? 0.64206 1.08306 0.84191 0.04882  0.06053  -0.15516 86  ASN D CB  
3351 N N   . ASP D 67  ? 0.78775 0.79139 0.87041 -0.09921 0.10321  -0.24597 87  ASP D N   
3352 C CA  . ASP D 67  ? 0.82295 0.81813 0.90473 -0.07996 0.09738  -0.24402 87  ASP D CA  
3353 C C   . ASP D 67  ? 0.79711 0.79359 0.88185 -0.07628 0.09903  -0.24415 87  ASP D C   
3354 O O   . ASP D 67  ? 0.68274 0.68224 0.76732 -0.08465 0.09889  -0.24570 87  ASP D O   
3355 C CB  . ASP D 67  ? 0.85881 0.83127 0.91760 -0.06678 0.07881  -0.24494 87  ASP D CB  
3356 C CG  . ASP D 67  ? 0.87984 0.84987 0.94294 -0.05899 0.07935  -0.24631 87  ASP D CG  
3357 O OD1 . ASP D 67  ? 0.87803 0.86297 0.95837 -0.06362 0.09237  -0.24465 87  ASP D OD1 
3358 O OD2 . ASP D 67  ? 0.76343 0.71349 0.81439 -0.04812 0.06632  -0.25023 87  ASP D OD2 
3359 N N   . ILE D 68  ? 0.82520 0.81824 0.91020 -0.06428 0.10037  -0.24292 88  ILE D N   
3360 C CA  . ILE D 68  ? 0.73238 0.72281 0.81926 -0.06043 0.10058  -0.24280 88  ILE D CA  
3361 C C   . ILE D 68  ? 0.64909 0.61685 0.69781 -0.04557 0.08525  -0.24394 88  ILE D C   
3362 O O   . ILE D 68  ? 0.78319 0.74298 0.81199 -0.03320 0.08384  -0.24577 88  ILE D O   
3363 C CB  . ILE D 68  ? 0.70144 0.69882 0.81235 -0.05954 0.11294  -0.24158 88  ILE D CB  
3364 C CG1 . ILE D 68  ? 0.62726 0.63925 0.77527 -0.07431 0.12768  -0.24530 88  ILE D CG1 
3365 C CG2 . ILE D 68  ? 0.74856 0.73649 0.85414 -0.05124 0.10953  -0.24174 88  ILE D CG2 
3366 C CD1 . ILE D 68  ? 0.58079 0.59148 0.75839 -0.07241 0.13758  -0.24563 88  ILE D CD1 
3367 N N   . ILE D 69  ? 0.75794 0.71333 0.79368 -0.04710 0.07451  -0.24491 89  ILE D N   
3368 C CA  . ILE D 69  ? 0.75679 0.68268 0.74954 -0.03659 0.05798  -0.24827 89  ILE D CA  
3369 C C   . ILE D 69  ? 0.86534 0.79337 0.86515 -0.03947 0.06049  -0.25050 89  ILE D C   
3370 O O   . ILE D 69  ? 0.75849 0.70007 0.79298 -0.05194 0.06478  -0.25300 89  ILE D O   
3371 C CB  . ILE D 69  ? 0.73778 0.63851 0.70701 -0.04109 0.03736  -0.24995 89  ILE D CB  
3372 C CG1 . ILE D 69  ? 0.80581 0.70386 0.77619 -0.04102 0.03441  -0.25103 89  ILE D CG1 
3373 C CG2 . ILE D 69  ? 0.87812 0.73860 0.79569 -0.03401 0.01799  -0.25566 89  ILE D CG2 
3374 C CD1 . ILE D 69  ? 0.84531 0.71602 0.79704 -0.04995 0.01188  -0.25048 89  ILE D CD1 
3375 N N   . GLU D 70  ? 0.82149 0.74762 0.80247 -0.03312 0.06389  -0.25965 90  GLU D N   
3376 C CA  . GLU D 70  ? 0.80798 0.74619 0.80894 -0.04411 0.06976  -0.27343 90  GLU D CA  
3377 C C   . GLU D 70  ? 0.80033 0.71392 0.76242 -0.05279 0.04501  -0.28246 90  GLU D C   
3378 O O   . GLU D 70  ? 0.84355 0.72703 0.74467 -0.04382 0.02822  -0.28351 90  GLU D O   
3379 C CB  . GLU D 70  ? 0.84058 0.79515 0.83469 -0.04016 0.08584  -0.28310 90  GLU D CB  
3380 C CG  . GLU D 70  ? 0.86127 0.84061 0.92162 -0.04582 0.10964  -0.28270 90  GLU D CG  
3381 C CD  . GLU D 70  ? 0.98076 0.98105 1.03581 -0.04606 0.12868  -0.29494 90  GLU D CD  
3382 O OE1 . GLU D 70  ? 0.94742 0.95287 0.93733 -0.04289 0.12510  -0.30377 90  GLU D OE1 
3383 O OE2 . GLU D 70  ? 1.00502 1.02065 1.11958 -0.04943 0.14617  -0.28869 90  GLU D OE2 
3384 N N   . ALA D 71  ? 0.72470 0.64688 0.72721 -0.07241 0.04039  -0.28950 91  ALA D N   
3385 C CA  . ALA D 71  ? 0.81550 0.71806 0.78924 -0.09159 0.00784  -0.29511 91  ALA D CA  
3386 C C   . ALA D 71  ? 0.73805 0.66019 0.71789 -0.10865 -0.00223 -0.28625 91  ALA D C   
3387 O O   . ALA D 71  ? 0.72870 0.68241 0.78207 -0.10849 0.01158  -0.25868 91  ALA D O   
3388 C CB  . ALA D 71  ? 0.71715 0.62436 0.74172 -0.10656 -0.00149 -0.28705 91  ALA D CB  
3389 N N   . HIS D 72  ? 0.79248 0.69812 0.69381 -0.11797 -0.03011 -0.28660 92  HIS D N   
3390 C CA  . HIS D 72  ? 0.87069 0.80083 0.76173 -0.13468 -0.04935 -0.24816 92  HIS D CA  
3391 C C   . HIS D 72  ? 0.86676 0.77453 0.71587 -0.16026 -0.09679 -0.23556 92  HIS D C   
3392 O O   . HIS D 72  ? 0.88413 0.74801 0.66045 -0.16064 -0.11351 -0.27034 92  HIS D O   
3393 C CB  . HIS D 72  ? 0.88848 0.82997 0.70750 -0.12665 -0.03405 -0.25959 92  HIS D CB  
3394 C CG  . HIS D 72  ? 1.00036 0.96739 0.86326 -0.10572 0.00744  -0.26435 92  HIS D CG  
3395 N ND1 . HIS D 72  ? 1.01833 0.97396 0.84341 -0.08289 0.03461  -0.30520 92  HIS D ND1 
3396 C CD2 . HIS D 72  ? 0.99438 0.99541 0.94168 -0.10547 0.02284  -0.23155 92  HIS D CD2 
3397 C CE1 . HIS D 72  ? 0.97575 0.95995 0.85541 -0.07250 0.06375  -0.29478 92  HIS D CE1 
3398 N NE2 . HIS D 72  ? 0.98205 0.99046 0.93368 -0.08595 0.05682  -0.25247 92  HIS D NE2 
3399 N N   . ARG D 73  ? 0.91789 0.85352 0.81980 -0.18261 -0.12193 -0.18380 93  ARG D N   
3400 C CA  . ARG D 73  ? 0.85542 0.77410 0.71917 -0.21314 -0.17318 -0.16271 93  ARG D CA  
3401 C C   . ARG D 73  ? 1.04908 0.95216 0.79000 -0.22788 -0.19321 -0.17316 93  ARG D C   
3402 O O   . ARG D 73  ? 0.96258 0.89966 0.68991 -0.23077 -0.18164 -0.15370 93  ARG D O   
3403 C CB  . ARG D 73  ? 0.89008 0.84987 0.85838 -0.23326 -0.19526 -0.09804 93  ARG D CB  
3404 N N   . GLU D 74  ? 1.19346 1.04512 0.84304 -0.23860 -0.22304 -0.20535 94  GLU D N   
3405 C CA  . GLU D 74  ? 1.29055 1.12040 0.81106 -0.25473 -0.24283 -0.22506 94  GLU D CA  
3406 C C   . GLU D 74  ? 1.35566 1.19245 0.86262 -0.30155 -0.30051 -0.17240 94  GLU D C   
3407 O O   . GLU D 74  ? 1.42133 1.22719 0.93531 -0.31748 -0.33880 -0.16452 94  GLU D O   
3408 C CB  . GLU D 74  ? 1.32618 1.11281 0.80125 -0.21889 -0.23175 -0.28192 94  GLU D CB  
3409 C CG  . GLU D 74  ? 1.31387 1.10872 0.78451 -0.16946 -0.18057 -0.32544 94  GLU D CG  
3410 C CD  . GLU D 74  ? 1.40731 1.19353 0.82434 -0.13776 -0.17612 -0.36707 94  GLU D CD  
3411 O OE1 . GLU D 74  ? 1.44034 1.23349 0.77523 -0.14893 -0.17839 -0.36831 94  GLU D OE1 
3412 O OE2 . GLU D 74  ? 1.41173 1.19790 0.87766 -0.10981 -0.16693 -0.39746 94  GLU D OE2 
3413 N N   . GLN D 75  ? 1.41047 1.29428 0.90946 -0.32255 -0.30607 -0.12887 95  GLN D N   
3414 C CA  . GLN D 75  ? 1.41436 1.31308 0.90694 -0.37199 -0.36449 -0.06826 95  GLN D CA  
3415 C C   . GLN D 75  ? 1.36929 1.23193 0.71198 -0.39375 -0.38910 -0.09603 95  GLN D C   
3416 O O   . GLN D 75  ? 1.42833 1.24591 0.75478 -0.38812 -0.40569 -0.11286 95  GLN D O   
3417 C CB  . GLN D 75  ? 1.37713 1.34680 0.94951 -0.38540 -0.36180 0.00181  95  GLN D CB  
# 
