data_9MXA
# 
_entry.id   9MXA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9MXA         pdb_00009mxa 10.2210/pdb9mxa/pdb 
WWPDB D_1000292005 ?            ?                   
# 
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 2025-03-12 ? 
2 'Structure model' 1 1 2025-04-23 ? 
# 
_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_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.pdbx_database_id_DOI'    
8  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
9  2 'Structure model' '_citation.title'                   
10 2 'Structure model' '_citation.year'                    
11 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MXA 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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              ovts222@uky.edu 
_pdbx_contact_author.name_first         Oleg 
_pdbx_contact_author.name_last          Tsodikov 
_pdbx_contact_author.name_mi            V. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7094-4216 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hou, C.'        1 ? 
'Tsodikov, O.V.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            53 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure and cooperative formation of a FLI1 filament on contiguous GGAA DNA sites.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkaf205 
_citation.pdbx_database_id_PubMed   40131773 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hou, C.'        1 ?                   
primary 'Tsodikov, O.V.' 2 0000-0001-7094-4216 
# 
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 'Friend leukemia integration 1 transcription factor'          16786.859 2 ? ? 
'DNA-binding domain (residues 259-399)' ? 
2 polymer syn 
;DNA (5'-D(*GP*AP*CP*CP*GP*GP*AP*AP*GP*GP*AP*AP*GP*TP*G)-3')
;
4708.073  1 ? ? ?                                       ? 
3 polymer syn 
;DNA (5'-D(*CP*AP*CP*TP*TP*CP*CP*TP*TP*CP*CP*GP*GP*TP*C)-3')
;
4471.897  1 ? ? ?                                       ? 
4 water   nat water                                                         18.015    5 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Proto-oncogene Fli-1,Transcription factor ERGB' 
# 
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 
;GPHMQPDPYQILGPTSSRLANPGSGQIQLWQFLLELLSDSANASCITWEGTNGEFKMTDPDEVARRWGERKSKPNMNYDK
LSRALRYYYDKNIMTKVHGKRYAYKFDFHGIAQALQPHPTESSMYKYPSDISYMPSYHAHQQKVN
;
;GPHMQPDPYQILGPTSSRLANPGSGQIQLWQFLLELLSDSANASCITWEGTNGEFKMTDPDEVARRWGERKSKPNMNYDK
LSRALRYYYDKNIMTKVHGKRYAYKFDFHGIAQALQPHPTESSMYKYPSDISYMPSYHAHQQKVN
;
A,D ? 
2 polydeoxyribonucleotide no no '(DG)(DA)(DC)(DC)(DG)(DG)(DA)(DA)(DG)(DG)(DA)(DA)(DG)(DT)(DG)' GACCGGAAGGAAGTG E   ? 
3 polydeoxyribonucleotide no no '(DC)(DA)(DC)(DT)(DT)(DC)(DC)(DT)(DT)(DC)(DC)(DG)(DG)(DT)(DC)' CACTTCCTTCCGGTC F   ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PRO n 
1 3   HIS n 
1 4   MET n 
1 5   GLN n 
1 6   PRO n 
1 7   ASP n 
1 8   PRO n 
1 9   TYR n 
1 10  GLN n 
1 11  ILE n 
1 12  LEU n 
1 13  GLY n 
1 14  PRO n 
1 15  THR n 
1 16  SER n 
1 17  SER n 
1 18  ARG n 
1 19  LEU n 
1 20  ALA n 
1 21  ASN n 
1 22  PRO n 
1 23  GLY n 
1 24  SER n 
1 25  GLY n 
1 26  GLN n 
1 27  ILE n 
1 28  GLN n 
1 29  LEU n 
1 30  TRP n 
1 31  GLN n 
1 32  PHE n 
1 33  LEU n 
1 34  LEU n 
1 35  GLU n 
1 36  LEU n 
1 37  LEU n 
1 38  SER n 
1 39  ASP n 
1 40  SER n 
1 41  ALA n 
1 42  ASN n 
1 43  ALA n 
1 44  SER n 
1 45  CYS n 
1 46  ILE n 
1 47  THR n 
1 48  TRP n 
1 49  GLU n 
1 50  GLY n 
1 51  THR n 
1 52  ASN n 
1 53  GLY n 
1 54  GLU n 
1 55  PHE n 
1 56  LYS n 
1 57  MET n 
1 58  THR n 
1 59  ASP n 
1 60  PRO n 
1 61  ASP n 
1 62  GLU n 
1 63  VAL n 
1 64  ALA n 
1 65  ARG n 
1 66  ARG n 
1 67  TRP n 
1 68  GLY n 
1 69  GLU n 
1 70  ARG n 
1 71  LYS n 
1 72  SER n 
1 73  LYS n 
1 74  PRO n 
1 75  ASN n 
1 76  MET n 
1 77  ASN n 
1 78  TYR n 
1 79  ASP n 
1 80  LYS n 
1 81  LEU n 
1 82  SER n 
1 83  ARG n 
1 84  ALA n 
1 85  LEU n 
1 86  ARG n 
1 87  TYR n 
1 88  TYR n 
1 89  TYR n 
1 90  ASP n 
1 91  LYS n 
1 92  ASN n 
1 93  ILE n 
1 94  MET n 
1 95  THR n 
1 96  LYS n 
1 97  VAL n 
1 98  HIS n 
1 99  GLY n 
1 100 LYS n 
1 101 ARG n 
1 102 TYR n 
1 103 ALA n 
1 104 TYR n 
1 105 LYS n 
1 106 PHE n 
1 107 ASP n 
1 108 PHE n 
1 109 HIS n 
1 110 GLY n 
1 111 ILE n 
1 112 ALA n 
1 113 GLN n 
1 114 ALA n 
1 115 LEU n 
1 116 GLN n 
1 117 PRO n 
1 118 HIS n 
1 119 PRO n 
1 120 THR n 
1 121 GLU n 
1 122 SER n 
1 123 SER n 
1 124 MET n 
1 125 TYR n 
1 126 LYS n 
1 127 TYR n 
1 128 PRO n 
1 129 SER n 
1 130 ASP n 
1 131 ILE n 
1 132 SER n 
1 133 TYR n 
1 134 MET n 
1 135 PRO n 
1 136 SER n 
1 137 TYR n 
1 138 HIS n 
1 139 ALA n 
1 140 HIS n 
1 141 GLN n 
1 142 GLN n 
1 143 LYS n 
1 144 VAL n 
1 145 ASN n 
2 1   DG  n 
2 2   DA  n 
2 3   DC  n 
2 4   DC  n 
2 5   DG  n 
2 6   DG  n 
2 7   DA  n 
2 8   DA  n 
2 9   DG  n 
2 10  DG  n 
2 11  DA  n 
2 12  DA  n 
2 13  DG  n 
2 14  DT  n 
2 15  DG  n 
3 1   DC  n 
3 2   DA  n 
3 3   DC  n 
3 4   DT  n 
3 5   DT  n 
3 6   DC  n 
3 7   DC  n 
3 8   DT  n 
3 9   DT  n 
3 10  DC  n 
3 11  DC  n 
3 12  DG  n 
3 13  DG  n 
3 14  DT  n 
3 15  DC  n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   145 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 FLI1 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
2 1 sample 1 15 'synthetic construct' ? 32630 ? 
3 1 sample 1 15 'synthetic construct' ? 32630 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
HOH non-polymer         . WATER                                ? 'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   255 ?   ?   ?   A . n 
A 1 2   PRO 2   256 ?   ?   ?   A . n 
A 1 3   HIS 3   257 ?   ?   ?   A . n 
A 1 4   MET 4   258 ?   ?   ?   A . n 
A 1 5   GLN 5   259 ?   ?   ?   A . n 
A 1 6   PRO 6   260 ?   ?   ?   A . n 
A 1 7   ASP 7   261 ?   ?   ?   A . n 
A 1 8   PRO 8   262 ?   ?   ?   A . n 
A 1 9   TYR 9   263 ?   ?   ?   A . n 
A 1 10  GLN 10  264 ?   ?   ?   A . n 
A 1 11  ILE 11  265 ?   ?   ?   A . n 
A 1 12  LEU 12  266 ?   ?   ?   A . n 
A 1 13  GLY 13  267 ?   ?   ?   A . n 
A 1 14  PRO 14  268 ?   ?   ?   A . n 
A 1 15  THR 15  269 ?   ?   ?   A . n 
A 1 16  SER 16  270 ?   ?   ?   A . n 
A 1 17  SER 17  271 ?   ?   ?   A . n 
A 1 18  ARG 18  272 ?   ?   ?   A . n 
A 1 19  LEU 19  273 ?   ?   ?   A . n 
A 1 20  ALA 20  274 ?   ?   ?   A . n 
A 1 21  ASN 21  275 ?   ?   ?   A . n 
A 1 22  PRO 22  276 ?   ?   ?   A . n 
A 1 23  GLY 23  277 ?   ?   ?   A . n 
A 1 24  SER 24  278 ?   ?   ?   A . n 
A 1 25  GLY 25  279 ?   ?   ?   A . n 
A 1 26  GLN 26  280 ?   ?   ?   A . n 
A 1 27  ILE 27  281 281 ILE ILE A . n 
A 1 28  GLN 28  282 282 GLN GLN A . n 
A 1 29  LEU 29  283 283 LEU LEU A . n 
A 1 30  TRP 30  284 284 TRP TRP A . n 
A 1 31  GLN 31  285 285 GLN GLN A . n 
A 1 32  PHE 32  286 286 PHE PHE A . n 
A 1 33  LEU 33  287 287 LEU LEU A . n 
A 1 34  LEU 34  288 288 LEU LEU A . n 
A 1 35  GLU 35  289 289 GLU GLU A . n 
A 1 36  LEU 36  290 290 LEU LEU A . n 
A 1 37  LEU 37  291 291 LEU LEU A . n 
A 1 38  SER 38  292 292 SER SER A . n 
A 1 39  ASP 39  293 293 ASP ASP A . n 
A 1 40  SER 40  294 294 SER SER A . n 
A 1 41  ALA 41  295 295 ALA ALA A . n 
A 1 42  ASN 42  296 296 ASN ASN A . n 
A 1 43  ALA 43  297 297 ALA ALA A . n 
A 1 44  SER 44  298 298 SER SER A . n 
A 1 45  CYS 45  299 299 CYS CYS A . n 
A 1 46  ILE 46  300 300 ILE ILE A . n 
A 1 47  THR 47  301 301 THR THR A . n 
A 1 48  TRP 48  302 302 TRP TRP A . n 
A 1 49  GLU 49  303 303 GLU GLU A . n 
A 1 50  GLY 50  304 304 GLY GLY A . n 
A 1 51  THR 51  305 305 THR THR A . n 
A 1 52  ASN 52  306 306 ASN ASN A . n 
A 1 53  GLY 53  307 307 GLY GLY A . n 
A 1 54  GLU 54  308 308 GLU GLU A . n 
A 1 55  PHE 55  309 309 PHE PHE A . n 
A 1 56  LYS 56  310 310 LYS LYS A . n 
A 1 57  MET 57  311 311 MET MET A . n 
A 1 58  THR 58  312 312 THR THR A . n 
A 1 59  ASP 59  313 313 ASP ASP A . n 
A 1 60  PRO 60  314 314 PRO PRO A . n 
A 1 61  ASP 61  315 315 ASP ASP A . n 
A 1 62  GLU 62  316 316 GLU GLU A . n 
A 1 63  VAL 63  317 317 VAL VAL A . n 
A 1 64  ALA 64  318 318 ALA ALA A . n 
A 1 65  ARG 65  319 319 ARG ARG A . n 
A 1 66  ARG 66  320 320 ARG ARG A . n 
A 1 67  TRP 67  321 321 TRP TRP A . n 
A 1 68  GLY 68  322 322 GLY GLY A . n 
A 1 69  GLU 69  323 323 GLU GLU A . n 
A 1 70  ARG 70  324 324 ARG ARG A . n 
A 1 71  LYS 71  325 325 LYS LYS A . n 
A 1 72  SER 72  326 326 SER SER A . n 
A 1 73  LYS 73  327 327 LYS LYS A . n 
A 1 74  PRO 74  328 328 PRO PRO A . n 
A 1 75  ASN 75  329 329 ASN ASN A . n 
A 1 76  MET 76  330 330 MET MET A . n 
A 1 77  ASN 77  331 331 ASN ASN A . n 
A 1 78  TYR 78  332 332 TYR TYR A . n 
A 1 79  ASP 79  333 333 ASP ASP A . n 
A 1 80  LYS 80  334 334 LYS LYS A . n 
A 1 81  LEU 81  335 335 LEU LEU A . n 
A 1 82  SER 82  336 336 SER SER A . n 
A 1 83  ARG 83  337 337 ARG ARG A . n 
A 1 84  ALA 84  338 338 ALA ALA A . n 
A 1 85  LEU 85  339 339 LEU LEU A . n 
A 1 86  ARG 86  340 340 ARG ARG A . n 
A 1 87  TYR 87  341 341 TYR TYR A . n 
A 1 88  TYR 88  342 342 TYR TYR A . n 
A 1 89  TYR 89  343 343 TYR TYR A . n 
A 1 90  ASP 90  344 344 ASP ASP A . n 
A 1 91  LYS 91  345 345 LYS LYS A . n 
A 1 92  ASN 92  346 346 ASN ASN A . n 
A 1 93  ILE 93  347 347 ILE ILE A . n 
A 1 94  MET 94  348 348 MET MET A . n 
A 1 95  THR 95  349 349 THR THR A . n 
A 1 96  LYS 96  350 350 LYS LYS A . n 
A 1 97  VAL 97  351 351 VAL VAL A . n 
A 1 98  HIS 98  352 352 HIS HIS A . n 
A 1 99  GLY 99  353 353 GLY GLY A . n 
A 1 100 LYS 100 354 354 LYS LYS A . n 
A 1 101 ARG 101 355 355 ARG ARG A . n 
A 1 102 TYR 102 356 356 TYR TYR A . n 
A 1 103 ALA 103 357 357 ALA ALA A . n 
A 1 104 TYR 104 358 358 TYR TYR A . n 
A 1 105 LYS 105 359 359 LYS LYS A . n 
A 1 106 PHE 106 360 360 PHE PHE A . n 
A 1 107 ASP 107 361 361 ASP ASP A . n 
A 1 108 PHE 108 362 362 PHE PHE A . n 
A 1 109 HIS 109 363 363 HIS HIS A . n 
A 1 110 GLY 110 364 364 GLY GLY A . n 
A 1 111 ILE 111 365 365 ILE ILE A . n 
A 1 112 ALA 112 366 366 ALA ALA A . n 
A 1 113 GLN 113 367 367 GLN GLN A . n 
A 1 114 ALA 114 368 368 ALA ALA A . n 
A 1 115 LEU 115 369 369 LEU LEU A . n 
A 1 116 GLN 116 370 ?   ?   ?   A . n 
A 1 117 PRO 117 371 ?   ?   ?   A . n 
A 1 118 HIS 118 372 ?   ?   ?   A . n 
A 1 119 PRO 119 373 ?   ?   ?   A . n 
A 1 120 THR 120 374 ?   ?   ?   A . n 
A 1 121 GLU 121 375 ?   ?   ?   A . n 
A 1 122 SER 122 376 ?   ?   ?   A . n 
A 1 123 SER 123 377 ?   ?   ?   A . n 
A 1 124 MET 124 378 ?   ?   ?   A . n 
A 1 125 TYR 125 379 ?   ?   ?   A . n 
A 1 126 LYS 126 380 ?   ?   ?   A . n 
A 1 127 TYR 127 381 ?   ?   ?   A . n 
A 1 128 PRO 128 382 ?   ?   ?   A . n 
A 1 129 SER 129 383 ?   ?   ?   A . n 
A 1 130 ASP 130 384 ?   ?   ?   A . n 
A 1 131 ILE 131 385 ?   ?   ?   A . n 
A 1 132 SER 132 386 ?   ?   ?   A . n 
A 1 133 TYR 133 387 ?   ?   ?   A . n 
A 1 134 MET 134 388 ?   ?   ?   A . n 
A 1 135 PRO 135 389 ?   ?   ?   A . n 
A 1 136 SER 136 390 ?   ?   ?   A . n 
A 1 137 TYR 137 391 ?   ?   ?   A . n 
A 1 138 HIS 138 392 ?   ?   ?   A . n 
A 1 139 ALA 139 393 ?   ?   ?   A . n 
A 1 140 HIS 140 394 ?   ?   ?   A . n 
A 1 141 GLN 141 395 ?   ?   ?   A . n 
A 1 142 GLN 142 396 ?   ?   ?   A . n 
A 1 143 LYS 143 397 ?   ?   ?   A . n 
A 1 144 VAL 144 398 ?   ?   ?   A . n 
A 1 145 ASN 145 399 ?   ?   ?   A . n 
B 1 1   GLY 1   255 ?   ?   ?   D . n 
B 1 2   PRO 2   256 ?   ?   ?   D . n 
B 1 3   HIS 3   257 ?   ?   ?   D . n 
B 1 4   MET 4   258 ?   ?   ?   D . n 
B 1 5   GLN 5   259 ?   ?   ?   D . n 
B 1 6   PRO 6   260 ?   ?   ?   D . n 
B 1 7   ASP 7   261 ?   ?   ?   D . n 
B 1 8   PRO 8   262 ?   ?   ?   D . n 
B 1 9   TYR 9   263 ?   ?   ?   D . n 
B 1 10  GLN 10  264 ?   ?   ?   D . n 
B 1 11  ILE 11  265 ?   ?   ?   D . n 
B 1 12  LEU 12  266 ?   ?   ?   D . n 
B 1 13  GLY 13  267 ?   ?   ?   D . n 
B 1 14  PRO 14  268 268 PRO PRO D . n 
B 1 15  THR 15  269 269 THR THR D . n 
B 1 16  SER 16  270 270 SER SER D . n 
B 1 17  SER 17  271 271 SER SER D . n 
B 1 18  ARG 18  272 272 ARG ARG D . n 
B 1 19  LEU 19  273 273 LEU LEU D . n 
B 1 20  ALA 20  274 274 ALA ALA D . n 
B 1 21  ASN 21  275 ?   ?   ?   D . n 
B 1 22  PRO 22  276 ?   ?   ?   D . n 
B 1 23  GLY 23  277 ?   ?   ?   D . n 
B 1 24  SER 24  278 ?   ?   ?   D . n 
B 1 25  GLY 25  279 ?   ?   ?   D . n 
B 1 26  GLN 26  280 ?   ?   ?   D . n 
B 1 27  ILE 27  281 281 ILE ILE D . n 
B 1 28  GLN 28  282 282 GLN GLN D . n 
B 1 29  LEU 29  283 283 LEU LEU D . n 
B 1 30  TRP 30  284 284 TRP TRP D . n 
B 1 31  GLN 31  285 285 GLN GLN D . n 
B 1 32  PHE 32  286 286 PHE PHE D . n 
B 1 33  LEU 33  287 287 LEU LEU D . n 
B 1 34  LEU 34  288 288 LEU LEU D . n 
B 1 35  GLU 35  289 289 GLU GLU D . n 
B 1 36  LEU 36  290 290 LEU LEU D . n 
B 1 37  LEU 37  291 291 LEU LEU D . n 
B 1 38  SER 38  292 292 SER SER D . n 
B 1 39  ASP 39  293 293 ASP ASP D . n 
B 1 40  SER 40  294 294 SER SER D . n 
B 1 41  ALA 41  295 295 ALA ALA D . n 
B 1 42  ASN 42  296 296 ASN ASN D . n 
B 1 43  ALA 43  297 297 ALA ALA D . n 
B 1 44  SER 44  298 298 SER SER D . n 
B 1 45  CYS 45  299 299 CYS CYS D . n 
B 1 46  ILE 46  300 300 ILE ILE D . n 
B 1 47  THR 47  301 301 THR THR D . n 
B 1 48  TRP 48  302 302 TRP TRP D . n 
B 1 49  GLU 49  303 303 GLU GLU D . n 
B 1 50  GLY 50  304 304 GLY GLY D . n 
B 1 51  THR 51  305 305 THR THR D . n 
B 1 52  ASN 52  306 306 ASN ASN D . n 
B 1 53  GLY 53  307 307 GLY GLY D . n 
B 1 54  GLU 54  308 308 GLU GLU D . n 
B 1 55  PHE 55  309 309 PHE PHE D . n 
B 1 56  LYS 56  310 310 LYS LYS D . n 
B 1 57  MET 57  311 311 MET MET D . n 
B 1 58  THR 58  312 312 THR THR D . n 
B 1 59  ASP 59  313 313 ASP ASP D . n 
B 1 60  PRO 60  314 314 PRO PRO D . n 
B 1 61  ASP 61  315 315 ASP ASP D . n 
B 1 62  GLU 62  316 316 GLU GLU D . n 
B 1 63  VAL 63  317 317 VAL VAL D . n 
B 1 64  ALA 64  318 318 ALA ALA D . n 
B 1 65  ARG 65  319 319 ARG ARG D . n 
B 1 66  ARG 66  320 320 ARG ARG D . n 
B 1 67  TRP 67  321 321 TRP TRP D . n 
B 1 68  GLY 68  322 322 GLY GLY D . n 
B 1 69  GLU 69  323 323 GLU GLU D . n 
B 1 70  ARG 70  324 324 ARG ARG D . n 
B 1 71  LYS 71  325 325 LYS LYS D . n 
B 1 72  SER 72  326 326 SER SER D . n 
B 1 73  LYS 73  327 327 LYS LYS D . n 
B 1 74  PRO 74  328 328 PRO PRO D . n 
B 1 75  ASN 75  329 329 ASN ASN D . n 
B 1 76  MET 76  330 330 MET MET D . n 
B 1 77  ASN 77  331 331 ASN ASN D . n 
B 1 78  TYR 78  332 332 TYR TYR D . n 
B 1 79  ASP 79  333 333 ASP ASP D . n 
B 1 80  LYS 80  334 334 LYS LYS D . n 
B 1 81  LEU 81  335 335 LEU LEU D . n 
B 1 82  SER 82  336 336 SER SER D . n 
B 1 83  ARG 83  337 337 ARG ARG D . n 
B 1 84  ALA 84  338 338 ALA ALA D . n 
B 1 85  LEU 85  339 339 LEU LEU D . n 
B 1 86  ARG 86  340 340 ARG ARG D . n 
B 1 87  TYR 87  341 341 TYR TYR D . n 
B 1 88  TYR 88  342 342 TYR TYR D . n 
B 1 89  TYR 89  343 343 TYR TYR D . n 
B 1 90  ASP 90  344 344 ASP ASP D . n 
B 1 91  LYS 91  345 345 LYS LYS D . n 
B 1 92  ASN 92  346 346 ASN ASN D . n 
B 1 93  ILE 93  347 347 ILE ILE D . n 
B 1 94  MET 94  348 348 MET MET D . n 
B 1 95  THR 95  349 349 THR THR D . n 
B 1 96  LYS 96  350 350 LYS LYS D . n 
B 1 97  VAL 97  351 351 VAL VAL D . n 
B 1 98  HIS 98  352 352 HIS HIS D . n 
B 1 99  GLY 99  353 353 GLY GLY D . n 
B 1 100 LYS 100 354 354 LYS LYS D . n 
B 1 101 ARG 101 355 355 ARG ARG D . n 
B 1 102 TYR 102 356 356 TYR TYR D . n 
B 1 103 ALA 103 357 357 ALA ALA D . n 
B 1 104 TYR 104 358 358 TYR TYR D . n 
B 1 105 LYS 105 359 359 LYS LYS D . n 
B 1 106 PHE 106 360 360 PHE PHE D . n 
B 1 107 ASP 107 361 361 ASP ASP D . n 
B 1 108 PHE 108 362 362 PHE PHE D . n 
B 1 109 HIS 109 363 363 HIS HIS D . n 
B 1 110 GLY 110 364 364 GLY GLY D . n 
B 1 111 ILE 111 365 365 ILE ILE D . n 
B 1 112 ALA 112 366 366 ALA ALA D . n 
B 1 113 GLN 113 367 367 GLN GLN D . n 
B 1 114 ALA 114 368 368 ALA ALA D . n 
B 1 115 LEU 115 369 369 LEU LEU D . n 
B 1 116 GLN 116 370 370 GLN GLN D . n 
B 1 117 PRO 117 371 371 PRO PRO D . n 
B 1 118 HIS 118 372 372 HIS HIS D . n 
B 1 119 PRO 119 373 373 PRO PRO D . n 
B 1 120 THR 120 374 ?   ?   ?   D . n 
B 1 121 GLU 121 375 ?   ?   ?   D . n 
B 1 122 SER 122 376 ?   ?   ?   D . n 
B 1 123 SER 123 377 ?   ?   ?   D . n 
B 1 124 MET 124 378 ?   ?   ?   D . n 
B 1 125 TYR 125 379 ?   ?   ?   D . n 
B 1 126 LYS 126 380 ?   ?   ?   D . n 
B 1 127 TYR 127 381 ?   ?   ?   D . n 
B 1 128 PRO 128 382 ?   ?   ?   D . n 
B 1 129 SER 129 383 ?   ?   ?   D . n 
B 1 130 ASP 130 384 ?   ?   ?   D . n 
B 1 131 ILE 131 385 ?   ?   ?   D . n 
B 1 132 SER 132 386 ?   ?   ?   D . n 
B 1 133 TYR 133 387 ?   ?   ?   D . n 
B 1 134 MET 134 388 ?   ?   ?   D . n 
B 1 135 PRO 135 389 ?   ?   ?   D . n 
B 1 136 SER 136 390 ?   ?   ?   D . n 
B 1 137 TYR 137 391 ?   ?   ?   D . n 
B 1 138 HIS 138 392 ?   ?   ?   D . n 
B 1 139 ALA 139 393 ?   ?   ?   D . n 
B 1 140 HIS 140 394 ?   ?   ?   D . n 
B 1 141 GLN 141 395 ?   ?   ?   D . n 
B 1 142 GLN 142 396 ?   ?   ?   D . n 
B 1 143 LYS 143 397 ?   ?   ?   D . n 
B 1 144 VAL 144 398 ?   ?   ?   D . n 
B 1 145 ASN 145 399 ?   ?   ?   D . n 
C 2 1   DG  1   1   1   DG  DG  E . n 
C 2 2   DA  2   2   2   DA  DA  E . n 
C 2 3   DC  3   3   3   DC  DC  E . n 
C 2 4   DC  4   4   4   DC  DC  E . n 
C 2 5   DG  5   5   5   DG  DG  E . n 
C 2 6   DG  6   6   6   DG  DG  E . n 
C 2 7   DA  7   7   7   DA  DA  E . n 
C 2 8   DA  8   8   8   DA  DA  E . n 
C 2 9   DG  9   9   9   DG  DG  E . n 
C 2 10  DG  10  10  10  DG  DG  E . n 
C 2 11  DA  11  11  11  DA  DA  E . n 
C 2 12  DA  12  12  12  DA  DA  E . n 
C 2 13  DG  13  13  13  DG  DG  E . n 
C 2 14  DT  14  14  14  DT  DT  E . n 
C 2 15  DG  15  15  15  DG  DG  E . n 
D 3 1   DC  1   1   1   DC  DC  F . n 
D 3 2   DA  2   2   2   DA  DA  F . n 
D 3 3   DC  3   3   3   DC  DC  F . n 
D 3 4   DT  4   4   4   DT  DT  F . n 
D 3 5   DT  5   5   5   DT  DT  F . n 
D 3 6   DC  6   6   6   DC  DC  F . n 
D 3 7   DC  7   7   7   DC  DC  F . n 
D 3 8   DT  8   8   8   DT  DT  F . n 
D 3 9   DT  9   9   9   DT  DT  F . n 
D 3 10  DC  10  10  10  DC  DC  F . n 
D 3 11  DC  11  11  11  DC  DC  F . n 
D 3 12  DG  12  12  12  DG  DG  F . n 
D 3 13  DG  13  13  13  DG  DG  F . n 
D 3 14  DT  14  14  14  DT  DT  F . n 
D 3 15  DC  15  15  15  DC  DC  F . 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 4 HOH 1 401 3 HOH HOH A . 
F 4 HOH 1 401 4 HOH HOH D . 
F 4 HOH 2 402 1 HOH HOH D . 
G 4 HOH 1 101 5 HOH HOH E . 
G 4 HOH 2 102 2 HOH HOH E . 
# 
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 TRP 284 ? CE3   ? A TRP 30  CE3   
2  1 Y 1 A TRP 284 ? CZ2   ? A TRP 30  CZ2   
3  1 Y 1 A TRP 284 ? CZ3   ? A TRP 30  CZ3   
4  1 Y 1 A TRP 284 ? CH2   ? A TRP 30  CH2   
5  1 Y 1 A PHE 286 ? CG    ? A PHE 32  CG    
6  1 Y 1 A PHE 286 ? CD1   ? A PHE 32  CD1   
7  1 Y 1 A PHE 286 ? CD2   ? A PHE 32  CD2   
8  1 Y 1 A PHE 286 ? CE1   ? A PHE 32  CE1   
9  1 Y 1 A PHE 286 ? CE2   ? A PHE 32  CE2   
10 1 Y 1 A PHE 286 ? CZ    ? A PHE 32  CZ    
11 1 Y 1 A GLU 289 ? CG    ? A GLU 35  CG    
12 1 Y 1 A GLU 289 ? CD    ? A GLU 35  CD    
13 1 Y 1 A GLU 289 ? OE1   ? A GLU 35  OE1   
14 1 Y 1 A GLU 289 ? OE2   ? A GLU 35  OE2   
15 1 Y 1 A GLU 303 ? CD    ? A GLU 49  CD    
16 1 Y 1 A GLU 303 ? OE1   ? A GLU 49  OE1   
17 1 Y 1 A GLU 303 ? OE2   ? A GLU 49  OE2   
18 1 Y 1 A TYR 341 ? CG    ? A TYR 87  CG    
19 1 Y 1 A TYR 341 ? CD1   ? A TYR 87  CD1   
20 1 Y 1 A TYR 341 ? CD2   ? A TYR 87  CD2   
21 1 Y 1 A TYR 341 ? CE1   ? A TYR 87  CE1   
22 1 Y 1 A TYR 341 ? CE2   ? A TYR 87  CE2   
23 1 Y 1 A TYR 341 ? CZ    ? A TYR 87  CZ    
24 1 Y 1 A TYR 341 ? OH    ? A TYR 87  OH    
25 1 Y 1 A LYS 354 ? CD    ? A LYS 100 CD    
26 1 Y 1 A LYS 354 ? CE    ? A LYS 100 CE    
27 1 Y 1 A LYS 354 ? NZ    ? A LYS 100 NZ    
28 1 Y 1 A ILE 365 ? CG1   ? A ILE 111 CG1   
29 1 Y 1 A ILE 365 ? CD1   ? A ILE 111 CD1   
30 1 Y 1 D LEU 273 ? CG    ? B LEU 19  CG    
31 1 Y 1 D LEU 273 ? CD1   ? B LEU 19  CD1   
32 1 Y 1 D LEU 273 ? CD2   ? B LEU 19  CD2   
33 1 Y 1 D GLU 303 ? CD    ? B GLU 49  CD    
34 1 Y 1 D GLU 303 ? OE1   ? B GLU 49  OE1   
35 1 Y 1 D GLU 303 ? OE2   ? B GLU 49  OE2   
36 1 Y 1 D LYS 354 ? CD    ? B LYS 100 CD    
37 1 Y 1 D LYS 354 ? CE    ? B LYS 100 CE    
38 1 Y 1 D LYS 354 ? NZ    ? B LYS 100 NZ    
39 1 Y 1 F DC  1   ? "O5'" ? D DC  1   "O5'" 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0267 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9MXA 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     96.949 
_cell.length_a_esd                 ? 
_cell.length_b                     96.949 
_cell.length_b_esd                 ? 
_cell.length_c                     185.748 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        32 
_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                         9MXA 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                98 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'I 41 2 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9MXA 
_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             2.55 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          51.81 
_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              8.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M Tris, pH 8.5, 2 M ammonium phosphate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-12-01 
_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                        'APS BEAMLINE 22-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   22-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9MXA 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.59 
_reflns.d_resolution_low                               50.00 
_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                                     13984 
_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                     2.0 
_reflns.percent_possible_obs                           98.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          47 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.0 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.071 
_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                                    2.59 
_reflns_shell.d_res_low                                     2.63 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             699 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.899 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -1.71 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            -0.00 
_refine.aniso_B[2][2]                            -1.71 
_refine.aniso_B[2][3]                            -0.00 
_refine.aniso_B[3][3]                            3.42 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               98.744 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.937 
_refine.correlation_coeff_Fo_to_Fc_free          0.922 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9MXA 
_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                            2.59 
_refine.ls_d_res_low                             40.00 
_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                     13295 
_refine.ls_number_reflns_R_free                  674 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.82 
_refine.ls_percent_reflns_R_free                 4.8 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.26179 
_refine.ls_R_factor_R_free                       0.28738 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.26048 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      'PDB entry 5JVT' 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.465 
_refine.pdbx_overall_ESU_R_Free                  0.306 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             42.066 
_refine.overall_SU_ML                            0.376 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.59 
_refine_hist.d_res_low                        40.00 
_refine_hist.number_atoms_solvent             5 
_refine_hist.number_atoms_total               2144 
_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        1531 
_refine_hist.pdbx_number_atoms_nucleic_acid   608 
_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' ? 0.006  0.012  2250 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.018  1780 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.376  1.491  3161 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 1.293  1.865  4105 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 7.549  5.000  186  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 33.723 21.099 91   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 21.160 15.000 270  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? 17.639 15.000 13   ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.062  0.200  285  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  2137 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  556  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 3.186  4.464  753  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 3.188  4.470  752  ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 5.399  6.672  936  ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 5.396  6.665  937  ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 2.475  3.348  1494 ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 2.476  3.350  1493 ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 4.286  4.931  2225 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 8.436  37.023 2744 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 8.434  37.012 2745 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.594 
_refine_ls_shell.d_res_low                        2.661 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             46 
_refine_ls_shell.number_reflns_R_work             960 
_refine_ls_shell.percent_reflns_obs               99.51 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.433 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.410 
# 
_struct.entry_id                     9MXA 
_struct.title                        
'Crystal structure of the DNA binding domain of FLI1 (wild-type) in complex with a DNA containing two contiguous GGAA sites' 
_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        9MXA 
_struct_keywords.text            
;Ewing sarcoma, transcription factor, oncogenesis, bone tumor, drug target, deregulation, DNA BINDING PROTEIN-DNA complex, DNA BINDING PROTEIN
;
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN/DNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 4 ? 
G N N 4 ? 
# 
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 UNP FLI1_HUMAN Q01543 ? 1 
;QPDPYQILGPTSSRLANPGSGQIQLWQFLLELLSDSANASCITWEGTNGEFKMTDPDEVARRWGERKSKPNMNYDKLSRA
LRYYYDKNIMTKVHGKRYAYKFDFHGIAQALQPHPTESSMYKYPSDISYMPSYHAHQQKVN
;
259 
2 PDB 9MXA       9MXA   ? 2 ? 1   
3 PDB 9MXA       9MXA   ? 3 ? 1   
# 
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 9MXA A 5 ? 145 ? Q01543 259 ? 399 ? 259 399 
2 1 9MXA D 5 ? 145 ? Q01543 259 ? 399 ? 259 399 
3 2 9MXA E 1 ? 15  ? 9MXA   1   ? 15  ? 1   15  
4 3 9MXA F 1 ? 15  ? 9MXA   1   ? 15  ? 1   15  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9MXA GLY A 1 ? UNP Q01543 ? ? 'expression tag' 255 1 
1 9MXA PRO A 2 ? UNP Q01543 ? ? 'expression tag' 256 2 
1 9MXA HIS A 3 ? UNP Q01543 ? ? 'expression tag' 257 3 
1 9MXA MET A 4 ? UNP Q01543 ? ? 'expression tag' 258 4 
2 9MXA GLY D 1 ? UNP Q01543 ? ? 'expression tag' 255 5 
2 9MXA PRO D 2 ? UNP Q01543 ? ? 'expression tag' 256 6 
2 9MXA HIS D 3 ? UNP Q01543 ? ? 'expression tag' 257 7 
2 9MXA MET D 4 ? UNP Q01543 ? ? 'expression tag' 258 8 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 5450  ? 
1 MORE         -44   ? 
1 'SSA (A^2)'  13900 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'native gel electrophoresis' 
_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 GLN A 28  ? ASP A 39  ? GLN A 282 ASP A 293 1 ? 12 
HELX_P HELX_P2  AA2 ASP A 59  ? ARG A 70  ? ASP A 313 ARG A 324 1 ? 12 
HELX_P HELX_P3  AA3 ASN A 77  ? LYS A 91  ? ASN A 331 LYS A 345 1 ? 15 
HELX_P HELX_P4  AA4 ASP A 107 ? LEU A 115 ? ASP A 361 LEU A 369 1 ? 9  
HELX_P HELX_P5  AA5 THR B 15  ? LEU B 19  ? THR D 269 LEU D 273 5 ? 5  
HELX_P HELX_P6  AA6 GLN B 28  ? SER B 38  ? GLN D 282 SER D 292 1 ? 11 
HELX_P HELX_P7  AA7 ASP B 39  ? ALA B 43  ? ASP D 293 ALA D 297 5 ? 5  
HELX_P HELX_P8  AA8 ASP B 59  ? LYS B 71  ? ASP D 313 LYS D 325 1 ? 13 
HELX_P HELX_P9  AA9 ASN B 77  ? TYR B 88  ? ASN D 331 TYR D 342 1 ? 12 
HELX_P HELX_P10 AB1 ASP B 107 ? GLN B 116 ? ASP D 361 GLN D 370 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1  hydrog ? ? C DG 1  N1 ? ? ? 1_555 D DC 15 N3 ? ? E DG 1  F DC 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2  hydrog ? ? C DG 1  N2 ? ? ? 1_555 D DC 15 O2 ? ? E DG 1  F DC 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3  hydrog ? ? C DG 1  O6 ? ? ? 1_555 D DC 15 N4 ? ? E DG 1  F DC 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4  hydrog ? ? C DA 2  N1 ? ? ? 1_555 D DT 14 N3 ? ? E DA 2  F DT 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5  hydrog ? ? C DA 2  N6 ? ? ? 1_555 D DT 14 O4 ? ? E DA 2  F DT 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6  hydrog ? ? C DC 3  N3 ? ? ? 1_555 D DG 13 N1 ? ? E DC 3  F DG 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7  hydrog ? ? C DC 3  N4 ? ? ? 1_555 D DG 13 O6 ? ? E DC 3  F DG 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8  hydrog ? ? C DC 3  O2 ? ? ? 1_555 D DG 13 N2 ? ? E DC 3  F DG 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9  hydrog ? ? C DC 4  N3 ? ? ? 1_555 D DG 12 N1 ? ? E DC 4  F DG 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10 hydrog ? ? C DC 4  N4 ? ? ? 1_555 D DG 12 O6 ? ? E DC 4  F DG 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11 hydrog ? ? C DC 4  O2 ? ? ? 1_555 D DG 12 N2 ? ? E DC 4  F DG 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12 hydrog ? ? C DG 5  N1 ? ? ? 1_555 D DC 11 N3 ? ? E DG 5  F DC 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13 hydrog ? ? C DG 5  N2 ? ? ? 1_555 D DC 11 O2 ? ? E DG 5  F DC 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14 hydrog ? ? C DG 5  O6 ? ? ? 1_555 D DC 11 N4 ? ? E DG 5  F DC 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15 hydrog ? ? C DG 6  N1 ? ? ? 1_555 D DC 10 N3 ? ? E DG 6  F DC 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16 hydrog ? ? C DG 6  N2 ? ? ? 1_555 D DC 10 O2 ? ? E DG 6  F DC 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17 hydrog ? ? C DG 6  O6 ? ? ? 1_555 D DC 10 N4 ? ? E DG 6  F DC 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18 hydrog ? ? C DA 7  N1 ? ? ? 1_555 D DT 9  N3 ? ? E DA 7  F DT 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19 hydrog ? ? C DA 7  N6 ? ? ? 1_555 D DT 9  O4 ? ? E DA 7  F DT 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20 hydrog ? ? C DA 8  N1 ? ? ? 1_555 D DT 8  N3 ? ? E DA 8  F DT 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21 hydrog ? ? C DA 8  N6 ? ? ? 1_555 D DT 8  O4 ? ? E DA 8  F DT 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22 hydrog ? ? C DG 9  N1 ? ? ? 1_555 D DC 7  N3 ? ? E DG 9  F DC 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23 hydrog ? ? C DG 9  N2 ? ? ? 1_555 D DC 7  O2 ? ? E DG 9  F DC 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24 hydrog ? ? C DG 9  O6 ? ? ? 1_555 D DC 7  N4 ? ? E DG 9  F DC 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25 hydrog ? ? C DG 10 N1 ? ? ? 1_555 D DC 6  N3 ? ? E DG 10 F DC 6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26 hydrog ? ? C DG 10 N2 ? ? ? 1_555 D DC 6  O2 ? ? E DG 10 F DC 6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27 hydrog ? ? C DG 10 O6 ? ? ? 1_555 D DC 6  N4 ? ? E DG 10 F DC 6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog28 hydrog ? ? C DA 11 N1 ? ? ? 1_555 D DT 5  N3 ? ? E DA 11 F DT 5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog29 hydrog ? ? C DA 11 N6 ? ? ? 1_555 D DT 5  O4 ? ? E DA 11 F DT 5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog30 hydrog ? ? C DA 12 N1 ? ? ? 1_555 D DT 4  N3 ? ? E DA 12 F DT 4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31 hydrog ? ? C DA 12 N6 ? ? ? 1_555 D DT 4  O4 ? ? E DA 12 F DT 4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32 hydrog ? ? C DG 13 N1 ? ? ? 1_555 D DC 3  N3 ? ? E DG 13 F DC 3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33 hydrog ? ? C DG 13 N2 ? ? ? 1_555 D DC 3  O2 ? ? E DG 13 F DC 3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34 hydrog ? ? C DG 13 O6 ? ? ? 1_555 D DC 3  N4 ? ? E DG 13 F DC 3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35 hydrog ? ? C DT 14 N3 ? ? ? 1_555 D DA 2  N1 ? ? E DT 14 F DA 2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36 hydrog ? ? C DT 14 O4 ? ? ? 1_555 D DA 2  N6 ? ? E DT 14 F DA 2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37 hydrog ? ? C DG 15 N2 ? ? ? 1_555 D DC 1  N3 ? ? E DG 15 F DC 1  1_555 ? ? ? ? ? ? 'DG-DC PAIR' ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 54  ? LYS A 56  ? GLU A 308 LYS A 310 
AA1 2 ALA A 103 ? PHE A 106 ? ALA A 357 PHE A 360 
AA1 3 MET A 94  ? LYS A 96  ? MET A 348 LYS A 350 
AA2 1 THR B 47  ? TRP B 48  ? THR D 301 TRP D 302 
AA2 2 GLU B 54  ? LYS B 56  ? GLU D 308 LYS D 310 
AA2 3 ALA B 103 ? PHE B 106 ? ALA D 357 PHE D 360 
AA2 4 MET B 94  ? LYS B 96  ? MET D 348 LYS D 350 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N PHE A 55  ? N PHE A 309 O TYR A 104 ? O TYR A 358 
AA1 2 3 O LYS A 105 ? O LYS A 359 N THR A 95  ? N THR A 349 
AA2 1 2 N THR B 47  ? N THR D 301 O LYS B 56  ? O LYS D 310 
AA2 2 3 N PHE B 55  ? N PHE D 309 O TYR B 104 ? O TYR D 358 
AA2 3 4 O LYS B 105 ? O LYS D 359 N THR B 95  ? N THR D 349 
# 
_pdbx_entry_details.entry_id                   9MXA 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 293 ? ? -68.52  79.53  
2  1 ALA A 297 ? ? 71.90   -74.42 
3  1 GLU A 303 ? ? -86.91  -77.58 
4  1 THR A 305 ? ? -140.46 24.22  
5  1 MET A 311 ? ? -57.75  109.68 
6  1 ASP A 313 ? ? -178.04 76.14  
7  1 TRP A 321 ? ? -65.38  0.57   
8  1 SER A 326 ? ? 69.87   71.97  
9  1 LYS A 327 ? ? -174.91 87.47  
10 1 TYR A 356 ? ? 75.16   -4.49  
11 1 ARG D 272 ? ? -162.92 67.90  
# 
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 25.9115 7.3991  39.2095 0.2782 ? -0.0361 ? -0.3254 ? 0.6755 ? -0.4378 ? 1.2365 ? 0.0025 ? -0.0143 
? 0.0331  ? 0.1328 ? -0.0789 ? 0.7174 ? -0.0673 ? 0.0288  ? 0.0059 ? 0.0728  ? -0.3393 ? 0.0490  ? 0.0286  ? 0.0979  ? 0.4065  ? 
2 'X-RAY DIFFRACTION' ? refined 12.0910 -5.8864 15.6110 0.6470 ? -0.1543 ? -0.1506 ? 0.8049 ? -0.1297 ? 0.9725 ? 0.9160 ? 0.0789  
? -0.1953 ? 2.8591 ? -1.9087 ? 1.4462 ? -0.0530 ? 0.1421  ? 0.2625 ? 0.2555  ? 0.1403  ? -0.2470 ? 0.0624  ? -0.3000 ? -0.0873 ? 
3 'X-RAY DIFFRACTION' ? refined 24.4861 0.6343  22.7908 0.6639 ? 0.1268  ? -0.2169 ? 0.6910 ? -0.2332 ? 1.3897 ? 2.9909 ? -1.5064 
? 0.4905  ? 1.8214 ? -0.4569 ? 2.9343 ? -0.0161 ? -0.5050 ? 0.6163 ? -0.1734 ? -0.5900 ? -0.8487 ? -0.1809 ? -0.4096 ? 0.6061  ? 
4 'X-RAY DIFFRACTION' ? refined 25.8663 -0.8385 24.6583 0.6272 ? -0.0702 ? -0.0712 ? 0.6537 ? -0.0716 ? 1.1806 ? 0.5147 ? 0.4946  
? 0.4527  ? 0.8056 ? 0.9680  ? 3.6165 ? -0.1363 ? -0.2456 ? 0.1362 ? -0.2413 ? -0.3134 ? -0.2187 ? -0.3779 ? 0.3289  ? 0.4497  ? 
# 
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 281 ? ? ? A 369 ? ? ? 
2 'X-RAY DIFFRACTION' 2 ? ? D 268 ? ? ? D 373 ? ? ? 
3 'X-RAY DIFFRACTION' 3 ? ? E 1   ? ? ? E 15  ? ? ? 
4 'X-RAY DIFFRACTION' 4 ? ? F 1   ? ? ? F 15  ? ? ? 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLY 255 ? A GLY 1   
2   1 Y 1 A PRO 256 ? A PRO 2   
3   1 Y 1 A HIS 257 ? A HIS 3   
4   1 Y 1 A MET 258 ? A MET 4   
5   1 Y 1 A GLN 259 ? A GLN 5   
6   1 Y 1 A PRO 260 ? A PRO 6   
7   1 Y 1 A ASP 261 ? A ASP 7   
8   1 Y 1 A PRO 262 ? A PRO 8   
9   1 Y 1 A TYR 263 ? A TYR 9   
10  1 Y 1 A GLN 264 ? A GLN 10  
11  1 Y 1 A ILE 265 ? A ILE 11  
12  1 Y 1 A LEU 266 ? A LEU 12  
13  1 Y 1 A GLY 267 ? A GLY 13  
14  1 Y 1 A PRO 268 ? A PRO 14  
15  1 Y 1 A THR 269 ? A THR 15  
16  1 Y 1 A SER 270 ? A SER 16  
17  1 Y 1 A SER 271 ? A SER 17  
18  1 Y 1 A ARG 272 ? A ARG 18  
19  1 Y 1 A LEU 273 ? A LEU 19  
20  1 Y 1 A ALA 274 ? A ALA 20  
21  1 Y 1 A ASN 275 ? A ASN 21  
22  1 Y 1 A PRO 276 ? A PRO 22  
23  1 Y 1 A GLY 277 ? A GLY 23  
24  1 Y 1 A SER 278 ? A SER 24  
25  1 Y 1 A GLY 279 ? A GLY 25  
26  1 Y 1 A GLN 280 ? A GLN 26  
27  1 Y 1 A GLN 370 ? A GLN 116 
28  1 Y 1 A PRO 371 ? A PRO 117 
29  1 Y 1 A HIS 372 ? A HIS 118 
30  1 Y 1 A PRO 373 ? A PRO 119 
31  1 Y 1 A THR 374 ? A THR 120 
32  1 Y 1 A GLU 375 ? A GLU 121 
33  1 Y 1 A SER 376 ? A SER 122 
34  1 Y 1 A SER 377 ? A SER 123 
35  1 Y 1 A MET 378 ? A MET 124 
36  1 Y 1 A TYR 379 ? A TYR 125 
37  1 Y 1 A LYS 380 ? A LYS 126 
38  1 Y 1 A TYR 381 ? A TYR 127 
39  1 Y 1 A PRO 382 ? A PRO 128 
40  1 Y 1 A SER 383 ? A SER 129 
41  1 Y 1 A ASP 384 ? A ASP 130 
42  1 Y 1 A ILE 385 ? A ILE 131 
43  1 Y 1 A SER 386 ? A SER 132 
44  1 Y 1 A TYR 387 ? A TYR 133 
45  1 Y 1 A MET 388 ? A MET 134 
46  1 Y 1 A PRO 389 ? A PRO 135 
47  1 Y 1 A SER 390 ? A SER 136 
48  1 Y 1 A TYR 391 ? A TYR 137 
49  1 Y 1 A HIS 392 ? A HIS 138 
50  1 Y 1 A ALA 393 ? A ALA 139 
51  1 Y 1 A HIS 394 ? A HIS 140 
52  1 Y 1 A GLN 395 ? A GLN 141 
53  1 Y 1 A GLN 396 ? A GLN 142 
54  1 Y 1 A LYS 397 ? A LYS 143 
55  1 Y 1 A VAL 398 ? A VAL 144 
56  1 Y 1 A ASN 399 ? A ASN 145 
57  1 Y 1 D GLY 255 ? B GLY 1   
58  1 Y 1 D PRO 256 ? B PRO 2   
59  1 Y 1 D HIS 257 ? B HIS 3   
60  1 Y 1 D MET 258 ? B MET 4   
61  1 Y 1 D GLN 259 ? B GLN 5   
62  1 Y 1 D PRO 260 ? B PRO 6   
63  1 Y 1 D ASP 261 ? B ASP 7   
64  1 Y 1 D PRO 262 ? B PRO 8   
65  1 Y 1 D TYR 263 ? B TYR 9   
66  1 Y 1 D GLN 264 ? B GLN 10  
67  1 Y 1 D ILE 265 ? B ILE 11  
68  1 Y 1 D LEU 266 ? B LEU 12  
69  1 Y 1 D GLY 267 ? B GLY 13  
70  1 Y 1 D ASN 275 ? B ASN 21  
71  1 Y 1 D PRO 276 ? B PRO 22  
72  1 Y 1 D GLY 277 ? B GLY 23  
73  1 Y 1 D SER 278 ? B SER 24  
74  1 Y 1 D GLY 279 ? B GLY 25  
75  1 Y 1 D GLN 280 ? B GLN 26  
76  1 Y 1 D THR 374 ? B THR 120 
77  1 Y 1 D GLU 375 ? B GLU 121 
78  1 Y 1 D SER 376 ? B SER 122 
79  1 Y 1 D SER 377 ? B SER 123 
80  1 Y 1 D MET 378 ? B MET 124 
81  1 Y 1 D TYR 379 ? B TYR 125 
82  1 Y 1 D LYS 380 ? B LYS 126 
83  1 Y 1 D TYR 381 ? B TYR 127 
84  1 Y 1 D PRO 382 ? B PRO 128 
85  1 Y 1 D SER 383 ? B SER 129 
86  1 Y 1 D ASP 384 ? B ASP 130 
87  1 Y 1 D ILE 385 ? B ILE 131 
88  1 Y 1 D SER 386 ? B SER 132 
89  1 Y 1 D TYR 387 ? B TYR 133 
90  1 Y 1 D MET 388 ? B MET 134 
91  1 Y 1 D PRO 389 ? B PRO 135 
92  1 Y 1 D SER 390 ? B SER 136 
93  1 Y 1 D TYR 391 ? B TYR 137 
94  1 Y 1 D HIS 392 ? B HIS 138 
95  1 Y 1 D ALA 393 ? B ALA 139 
96  1 Y 1 D HIS 394 ? B HIS 140 
97  1 Y 1 D GLN 395 ? B GLN 141 
98  1 Y 1 D GLN 396 ? B GLN 142 
99  1 Y 1 D LYS 397 ? B LYS 143 
100 1 Y 1 D VAL 398 ? B VAL 144 
101 1 Y 1 D ASN 399 ? B ASN 145 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
DA  OP3    O N N 88  
DA  P      P N N 89  
DA  OP1    O N N 90  
DA  OP2    O N N 91  
DA  "O5'"  O N N 92  
DA  "C5'"  C N N 93  
DA  "C4'"  C N R 94  
DA  "O4'"  O N N 95  
DA  "C3'"  C N S 96  
DA  "O3'"  O N N 97  
DA  "C2'"  C N N 98  
DA  "C1'"  C N R 99  
DA  N9     N Y N 100 
DA  C8     C Y N 101 
DA  N7     N Y N 102 
DA  C5     C Y N 103 
DA  C6     C Y N 104 
DA  N6     N N N 105 
DA  N1     N Y N 106 
DA  C2     C Y N 107 
DA  N3     N Y N 108 
DA  C4     C Y N 109 
DA  HOP3   H N N 110 
DA  HOP2   H N N 111 
DA  "H5'"  H N N 112 
DA  "H5''" H N N 113 
DA  "H4'"  H N N 114 
DA  "H3'"  H N N 115 
DA  "HO3'" H N N 116 
DA  "H2'"  H N N 117 
DA  "H2''" H N N 118 
DA  "H1'"  H N N 119 
DA  H8     H N N 120 
DA  H61    H N N 121 
DA  H62    H N N 122 
DA  H2     H N N 123 
DC  OP3    O N N 124 
DC  P      P N N 125 
DC  OP1    O N N 126 
DC  OP2    O N N 127 
DC  "O5'"  O N N 128 
DC  "C5'"  C N N 129 
DC  "C4'"  C N R 130 
DC  "O4'"  O N N 131 
DC  "C3'"  C N S 132 
DC  "O3'"  O N N 133 
DC  "C2'"  C N N 134 
DC  "C1'"  C N R 135 
DC  N1     N N N 136 
DC  C2     C N N 137 
DC  O2     O N N 138 
DC  N3     N N N 139 
DC  C4     C N N 140 
DC  N4     N N N 141 
DC  C5     C N N 142 
DC  C6     C N N 143 
DC  HOP3   H N N 144 
DC  HOP2   H N N 145 
DC  "H5'"  H N N 146 
DC  "H5''" H N N 147 
DC  "H4'"  H N N 148 
DC  "H3'"  H N N 149 
DC  "HO3'" H N N 150 
DC  "H2'"  H N N 151 
DC  "H2''" H N N 152 
DC  "H1'"  H N N 153 
DC  H41    H N N 154 
DC  H42    H N N 155 
DC  H5     H N N 156 
DC  H6     H N N 157 
DG  OP3    O N N 158 
DG  P      P N N 159 
DG  OP1    O N N 160 
DG  OP2    O N N 161 
DG  "O5'"  O N N 162 
DG  "C5'"  C N N 163 
DG  "C4'"  C N R 164 
DG  "O4'"  O N N 165 
DG  "C3'"  C N S 166 
DG  "O3'"  O N N 167 
DG  "C2'"  C N N 168 
DG  "C1'"  C N R 169 
DG  N9     N Y N 170 
DG  C8     C Y N 171 
DG  N7     N Y N 172 
DG  C5     C Y N 173 
DG  C6     C N N 174 
DG  O6     O N N 175 
DG  N1     N N N 176 
DG  C2     C N N 177 
DG  N2     N N N 178 
DG  N3     N N N 179 
DG  C4     C Y N 180 
DG  HOP3   H N N 181 
DG  HOP2   H N N 182 
DG  "H5'"  H N N 183 
DG  "H5''" H N N 184 
DG  "H4'"  H N N 185 
DG  "H3'"  H N N 186 
DG  "HO3'" H N N 187 
DG  "H2'"  H N N 188 
DG  "H2''" H N N 189 
DG  "H1'"  H N N 190 
DG  H8     H N N 191 
DG  H1     H N N 192 
DG  H21    H N N 193 
DG  H22    H N N 194 
DT  OP3    O N N 195 
DT  P      P N N 196 
DT  OP1    O N N 197 
DT  OP2    O N N 198 
DT  "O5'"  O N N 199 
DT  "C5'"  C N N 200 
DT  "C4'"  C N R 201 
DT  "O4'"  O N N 202 
DT  "C3'"  C N S 203 
DT  "O3'"  O N N 204 
DT  "C2'"  C N N 205 
DT  "C1'"  C N R 206 
DT  N1     N N N 207 
DT  C2     C N N 208 
DT  O2     O N N 209 
DT  N3     N N N 210 
DT  C4     C N N 211 
DT  O4     O N N 212 
DT  C5     C N N 213 
DT  C7     C N N 214 
DT  C6     C N N 215 
DT  HOP3   H N N 216 
DT  HOP2   H N N 217 
DT  "H5'"  H N N 218 
DT  "H5''" H N N 219 
DT  "H4'"  H N N 220 
DT  "H3'"  H N N 221 
DT  "HO3'" H N N 222 
DT  "H2'"  H N N 223 
DT  "H2''" H N N 224 
DT  "H1'"  H N N 225 
DT  H3     H N N 226 
DT  H71    H N N 227 
DT  H72    H N N 228 
DT  H73    H N N 229 
DT  H6     H N N 230 
GLN N      N N N 231 
GLN CA     C N S 232 
GLN C      C N N 233 
GLN O      O N N 234 
GLN CB     C N N 235 
GLN CG     C N N 236 
GLN CD     C N N 237 
GLN OE1    O N N 238 
GLN NE2    N N N 239 
GLN OXT    O N N 240 
GLN H      H N N 241 
GLN H2     H N N 242 
GLN HA     H N N 243 
GLN HB2    H N N 244 
GLN HB3    H N N 245 
GLN HG2    H N N 246 
GLN HG3    H N N 247 
GLN HE21   H N N 248 
GLN HE22   H N N 249 
GLN HXT    H N N 250 
GLU N      N N N 251 
GLU CA     C N S 252 
GLU C      C N N 253 
GLU O      O N N 254 
GLU CB     C N N 255 
GLU CG     C N N 256 
GLU CD     C N N 257 
GLU OE1    O N N 258 
GLU OE2    O N N 259 
GLU OXT    O N N 260 
GLU H      H N N 261 
GLU H2     H N N 262 
GLU HA     H N N 263 
GLU HB2    H N N 264 
GLU HB3    H N N 265 
GLU HG2    H N N 266 
GLU HG3    H N N 267 
GLU HE2    H N N 268 
GLU HXT    H N N 269 
GLY N      N N N 270 
GLY CA     C N N 271 
GLY C      C N N 272 
GLY O      O N N 273 
GLY OXT    O N N 274 
GLY H      H N N 275 
GLY H2     H N N 276 
GLY HA2    H N N 277 
GLY HA3    H N N 278 
GLY HXT    H N N 279 
HIS N      N N N 280 
HIS CA     C N S 281 
HIS C      C N N 282 
HIS O      O N N 283 
HIS CB     C N N 284 
HIS CG     C Y N 285 
HIS ND1    N Y N 286 
HIS CD2    C Y N 287 
HIS CE1    C Y N 288 
HIS NE2    N Y N 289 
HIS OXT    O N N 290 
HIS H      H N N 291 
HIS H2     H N N 292 
HIS HA     H N N 293 
HIS HB2    H N N 294 
HIS HB3    H N N 295 
HIS HD1    H N N 296 
HIS HD2    H N N 297 
HIS HE1    H N N 298 
HIS HE2    H N N 299 
HIS HXT    H N N 300 
HOH O      O N N 301 
HOH H1     H N N 302 
HOH H2     H N N 303 
ILE N      N N N 304 
ILE CA     C N S 305 
ILE C      C N N 306 
ILE O      O N N 307 
ILE CB     C N S 308 
ILE CG1    C N N 309 
ILE CG2    C N N 310 
ILE CD1    C N N 311 
ILE OXT    O N N 312 
ILE H      H N N 313 
ILE H2     H N N 314 
ILE HA     H N N 315 
ILE HB     H N N 316 
ILE HG12   H N N 317 
ILE HG13   H N N 318 
ILE HG21   H N N 319 
ILE HG22   H N N 320 
ILE HG23   H N N 321 
ILE HD11   H N N 322 
ILE HD12   H N N 323 
ILE HD13   H N N 324 
ILE HXT    H N N 325 
LEU N      N N N 326 
LEU CA     C N S 327 
LEU C      C N N 328 
LEU O      O N N 329 
LEU CB     C N N 330 
LEU CG     C N N 331 
LEU CD1    C N N 332 
LEU CD2    C N N 333 
LEU OXT    O N N 334 
LEU H      H N N 335 
LEU H2     H N N 336 
LEU HA     H N N 337 
LEU HB2    H N N 338 
LEU HB3    H N N 339 
LEU HG     H N N 340 
LEU HD11   H N N 341 
LEU HD12   H N N 342 
LEU HD13   H N N 343 
LEU HD21   H N N 344 
LEU HD22   H N N 345 
LEU HD23   H N N 346 
LEU HXT    H N N 347 
LYS N      N N N 348 
LYS CA     C N S 349 
LYS C      C N N 350 
LYS O      O N N 351 
LYS CB     C N N 352 
LYS CG     C N N 353 
LYS CD     C N N 354 
LYS CE     C N N 355 
LYS NZ     N N N 356 
LYS OXT    O N N 357 
LYS H      H N N 358 
LYS H2     H N N 359 
LYS HA     H N N 360 
LYS HB2    H N N 361 
LYS HB3    H N N 362 
LYS HG2    H N N 363 
LYS HG3    H N N 364 
LYS HD2    H N N 365 
LYS HD3    H N N 366 
LYS HE2    H N N 367 
LYS HE3    H N N 368 
LYS HZ1    H N N 369 
LYS HZ2    H N N 370 
LYS HZ3    H N N 371 
LYS HXT    H N N 372 
MET N      N N N 373 
MET CA     C N S 374 
MET C      C N N 375 
MET O      O N N 376 
MET CB     C N N 377 
MET CG     C N N 378 
MET SD     S N N 379 
MET CE     C N N 380 
MET OXT    O N N 381 
MET H      H N N 382 
MET H2     H N N 383 
MET HA     H N N 384 
MET HB2    H N N 385 
MET HB3    H N N 386 
MET HG2    H N N 387 
MET HG3    H N N 388 
MET HE1    H N N 389 
MET HE2    H N N 390 
MET HE3    H N N 391 
MET HXT    H N N 392 
PHE N      N N N 393 
PHE CA     C N S 394 
PHE C      C N N 395 
PHE O      O N N 396 
PHE CB     C N N 397 
PHE CG     C Y N 398 
PHE CD1    C Y N 399 
PHE CD2    C Y N 400 
PHE CE1    C Y N 401 
PHE CE2    C Y N 402 
PHE CZ     C Y N 403 
PHE OXT    O N N 404 
PHE H      H N N 405 
PHE H2     H N N 406 
PHE HA     H N N 407 
PHE HB2    H N N 408 
PHE HB3    H N N 409 
PHE HD1    H N N 410 
PHE HD2    H N N 411 
PHE HE1    H N N 412 
PHE HE2    H N N 413 
PHE HZ     H N N 414 
PHE HXT    H N N 415 
PRO N      N N N 416 
PRO CA     C N S 417 
PRO C      C N N 418 
PRO O      O N N 419 
PRO CB     C N N 420 
PRO CG     C N N 421 
PRO CD     C N N 422 
PRO OXT    O N N 423 
PRO H      H N N 424 
PRO HA     H N N 425 
PRO HB2    H N N 426 
PRO HB3    H N N 427 
PRO HG2    H N N 428 
PRO HG3    H N N 429 
PRO HD2    H N N 430 
PRO HD3    H N N 431 
PRO HXT    H N N 432 
SER N      N N N 433 
SER CA     C N S 434 
SER C      C N N 435 
SER O      O N N 436 
SER CB     C N N 437 
SER OG     O N N 438 
SER OXT    O N N 439 
SER H      H N N 440 
SER H2     H N N 441 
SER HA     H N N 442 
SER HB2    H N N 443 
SER HB3    H N N 444 
SER HG     H N N 445 
SER HXT    H N N 446 
THR N      N N N 447 
THR CA     C N S 448 
THR C      C N N 449 
THR O      O N N 450 
THR CB     C N R 451 
THR OG1    O N N 452 
THR CG2    C N N 453 
THR OXT    O N N 454 
THR H      H N N 455 
THR H2     H N N 456 
THR HA     H N N 457 
THR HB     H N N 458 
THR HG1    H N N 459 
THR HG21   H N N 460 
THR HG22   H N N 461 
THR HG23   H N N 462 
THR HXT    H N N 463 
TRP N      N N N 464 
TRP CA     C N S 465 
TRP C      C N N 466 
TRP O      O N N 467 
TRP CB     C N N 468 
TRP CG     C Y N 469 
TRP CD1    C Y N 470 
TRP CD2    C Y N 471 
TRP NE1    N Y N 472 
TRP CE2    C Y N 473 
TRP CE3    C Y N 474 
TRP CZ2    C Y N 475 
TRP CZ3    C Y N 476 
TRP CH2    C Y N 477 
TRP OXT    O N N 478 
TRP H      H N N 479 
TRP H2     H N N 480 
TRP HA     H N N 481 
TRP HB2    H N N 482 
TRP HB3    H N N 483 
TRP HD1    H N N 484 
TRP HE1    H N N 485 
TRP HE3    H N N 486 
TRP HZ2    H N N 487 
TRP HZ3    H N N 488 
TRP HH2    H N N 489 
TRP HXT    H N N 490 
TYR N      N N N 491 
TYR CA     C N S 492 
TYR C      C N N 493 
TYR O      O N N 494 
TYR CB     C N N 495 
TYR CG     C Y N 496 
TYR CD1    C Y N 497 
TYR CD2    C Y N 498 
TYR CE1    C Y N 499 
TYR CE2    C Y N 500 
TYR CZ     C Y N 501 
TYR OH     O N N 502 
TYR OXT    O N N 503 
TYR H      H N N 504 
TYR H2     H N N 505 
TYR HA     H N N 506 
TYR HB2    H N N 507 
TYR HB3    H N N 508 
TYR HD1    H N N 509 
TYR HD2    H N N 510 
TYR HE1    H N N 511 
TYR HE2    H N N 512 
TYR HH     H N N 513 
TYR HXT    H N N 514 
VAL N      N N N 515 
VAL CA     C N S 516 
VAL C      C N N 517 
VAL O      O N N 518 
VAL CB     C N N 519 
VAL CG1    C N N 520 
VAL CG2    C N N 521 
VAL OXT    O N N 522 
VAL H      H N N 523 
VAL H2     H N N 524 
VAL HA     H N N 525 
VAL HB     H N N 526 
VAL HG11   H N N 527 
VAL HG12   H N N 528 
VAL HG13   H N N 529 
VAL HG21   H N N 530 
VAL HG22   H N N 531 
VAL HG23   H N N 532 
VAL HXT    H N N 533 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
HOH O     H1     sing N N 299 
HOH O     H2     sing N N 300 
ILE N     CA     sing N N 301 
ILE N     H      sing N N 302 
ILE N     H2     sing N N 303 
ILE CA    C      sing N N 304 
ILE CA    CB     sing N N 305 
ILE CA    HA     sing N N 306 
ILE C     O      doub N N 307 
ILE C     OXT    sing N N 308 
ILE CB    CG1    sing N N 309 
ILE CB    CG2    sing N N 310 
ILE CB    HB     sing N N 311 
ILE CG1   CD1    sing N N 312 
ILE CG1   HG12   sing N N 313 
ILE CG1   HG13   sing N N 314 
ILE CG2   HG21   sing N N 315 
ILE CG2   HG22   sing N N 316 
ILE CG2   HG23   sing N N 317 
ILE CD1   HD11   sing N N 318 
ILE CD1   HD12   sing N N 319 
ILE CD1   HD13   sing N N 320 
ILE OXT   HXT    sing N N 321 
LEU N     CA     sing N N 322 
LEU N     H      sing N N 323 
LEU N     H2     sing N N 324 
LEU CA    C      sing N N 325 
LEU CA    CB     sing N N 326 
LEU CA    HA     sing N N 327 
LEU C     O      doub N N 328 
LEU C     OXT    sing N N 329 
LEU CB    CG     sing N N 330 
LEU CB    HB2    sing N N 331 
LEU CB    HB3    sing N N 332 
LEU CG    CD1    sing N N 333 
LEU CG    CD2    sing N N 334 
LEU CG    HG     sing N N 335 
LEU CD1   HD11   sing N N 336 
LEU CD1   HD12   sing N N 337 
LEU CD1   HD13   sing N N 338 
LEU CD2   HD21   sing N N 339 
LEU CD2   HD22   sing N N 340 
LEU CD2   HD23   sing N N 341 
LEU OXT   HXT    sing N N 342 
LYS N     CA     sing N N 343 
LYS N     H      sing N N 344 
LYS N     H2     sing N N 345 
LYS CA    C      sing N N 346 
LYS CA    CB     sing N N 347 
LYS CA    HA     sing N N 348 
LYS C     O      doub N N 349 
LYS C     OXT    sing N N 350 
LYS CB    CG     sing N N 351 
LYS CB    HB2    sing N N 352 
LYS CB    HB3    sing N N 353 
LYS CG    CD     sing N N 354 
LYS CG    HG2    sing N N 355 
LYS CG    HG3    sing N N 356 
LYS CD    CE     sing N N 357 
LYS CD    HD2    sing N N 358 
LYS CD    HD3    sing N N 359 
LYS CE    NZ     sing N N 360 
LYS CE    HE2    sing N N 361 
LYS CE    HE3    sing N N 362 
LYS NZ    HZ1    sing N N 363 
LYS NZ    HZ2    sing N N 364 
LYS NZ    HZ3    sing N N 365 
LYS OXT   HXT    sing N N 366 
MET N     CA     sing N N 367 
MET N     H      sing N N 368 
MET N     H2     sing N N 369 
MET CA    C      sing N N 370 
MET CA    CB     sing N N 371 
MET CA    HA     sing N N 372 
MET C     O      doub N N 373 
MET C     OXT    sing N N 374 
MET CB    CG     sing N N 375 
MET CB    HB2    sing N N 376 
MET CB    HB3    sing N N 377 
MET CG    SD     sing N N 378 
MET CG    HG2    sing N N 379 
MET CG    HG3    sing N N 380 
MET SD    CE     sing N N 381 
MET CE    HE1    sing N N 382 
MET CE    HE2    sing N N 383 
MET CE    HE3    sing N N 384 
MET OXT   HXT    sing N N 385 
PHE N     CA     sing N N 386 
PHE N     H      sing N N 387 
PHE N     H2     sing N N 388 
PHE CA    C      sing N N 389 
PHE CA    CB     sing N N 390 
PHE CA    HA     sing N N 391 
PHE C     O      doub N N 392 
PHE C     OXT    sing N N 393 
PHE CB    CG     sing N N 394 
PHE CB    HB2    sing N N 395 
PHE CB    HB3    sing N N 396 
PHE CG    CD1    doub Y N 397 
PHE CG    CD2    sing Y N 398 
PHE CD1   CE1    sing Y N 399 
PHE CD1   HD1    sing N N 400 
PHE CD2   CE2    doub Y N 401 
PHE CD2   HD2    sing N N 402 
PHE CE1   CZ     doub Y N 403 
PHE CE1   HE1    sing N N 404 
PHE CE2   CZ     sing Y N 405 
PHE CE2   HE2    sing N N 406 
PHE CZ    HZ     sing N N 407 
PHE OXT   HXT    sing N N 408 
PRO N     CA     sing N N 409 
PRO N     CD     sing N N 410 
PRO N     H      sing N N 411 
PRO CA    C      sing N N 412 
PRO CA    CB     sing N N 413 
PRO CA    HA     sing N N 414 
PRO C     O      doub N N 415 
PRO C     OXT    sing N N 416 
PRO CB    CG     sing N N 417 
PRO CB    HB2    sing N N 418 
PRO CB    HB3    sing N N 419 
PRO CG    CD     sing N N 420 
PRO CG    HG2    sing N N 421 
PRO CG    HG3    sing N N 422 
PRO CD    HD2    sing N N 423 
PRO CD    HD3    sing N N 424 
PRO OXT   HXT    sing N N 425 
SER N     CA     sing N N 426 
SER N     H      sing N N 427 
SER N     H2     sing N N 428 
SER CA    C      sing N N 429 
SER CA    CB     sing N N 430 
SER CA    HA     sing N N 431 
SER C     O      doub N N 432 
SER C     OXT    sing N N 433 
SER CB    OG     sing N N 434 
SER CB    HB2    sing N N 435 
SER CB    HB3    sing N N 436 
SER OG    HG     sing N N 437 
SER OXT   HXT    sing N N 438 
THR N     CA     sing N N 439 
THR N     H      sing N N 440 
THR N     H2     sing N N 441 
THR CA    C      sing N N 442 
THR CA    CB     sing N N 443 
THR CA    HA     sing N N 444 
THR C     O      doub N N 445 
THR C     OXT    sing N N 446 
THR CB    OG1    sing N N 447 
THR CB    CG2    sing N N 448 
THR CB    HB     sing N N 449 
THR OG1   HG1    sing N N 450 
THR CG2   HG21   sing N N 451 
THR CG2   HG22   sing N N 452 
THR CG2   HG23   sing N N 453 
THR OXT   HXT    sing N N 454 
TRP N     CA     sing N N 455 
TRP N     H      sing N N 456 
TRP N     H2     sing N N 457 
TRP CA    C      sing N N 458 
TRP CA    CB     sing N N 459 
TRP CA    HA     sing N N 460 
TRP C     O      doub N N 461 
TRP C     OXT    sing N N 462 
TRP CB    CG     sing N N 463 
TRP CB    HB2    sing N N 464 
TRP CB    HB3    sing N N 465 
TRP CG    CD1    doub Y N 466 
TRP CG    CD2    sing Y N 467 
TRP CD1   NE1    sing Y N 468 
TRP CD1   HD1    sing N N 469 
TRP CD2   CE2    doub Y N 470 
TRP CD2   CE3    sing Y N 471 
TRP NE1   CE2    sing Y N 472 
TRP NE1   HE1    sing N N 473 
TRP CE2   CZ2    sing Y N 474 
TRP CE3   CZ3    doub Y N 475 
TRP CE3   HE3    sing N N 476 
TRP CZ2   CH2    doub Y N 477 
TRP CZ2   HZ2    sing N N 478 
TRP CZ3   CH2    sing Y N 479 
TRP CZ3   HZ3    sing N N 480 
TRP CH2   HH2    sing N N 481 
TRP OXT   HXT    sing N N 482 
TYR N     CA     sing N N 483 
TYR N     H      sing N N 484 
TYR N     H2     sing N N 485 
TYR CA    C      sing N N 486 
TYR CA    CB     sing N N 487 
TYR CA    HA     sing N N 488 
TYR C     O      doub N N 489 
TYR C     OXT    sing N N 490 
TYR CB    CG     sing N N 491 
TYR CB    HB2    sing N N 492 
TYR CB    HB3    sing N N 493 
TYR CG    CD1    doub Y N 494 
TYR CG    CD2    sing Y N 495 
TYR CD1   CE1    sing Y N 496 
TYR CD1   HD1    sing N N 497 
TYR CD2   CE2    doub Y N 498 
TYR CD2   HD2    sing N N 499 
TYR CE1   CZ     doub Y N 500 
TYR CE1   HE1    sing N N 501 
TYR CE2   CZ     sing Y N 502 
TYR CE2   HE2    sing N N 503 
TYR CZ    OH     sing N N 504 
TYR OH    HH     sing N N 505 
TYR OXT   HXT    sing N N 506 
VAL N     CA     sing N N 507 
VAL N     H      sing N N 508 
VAL N     H2     sing N N 509 
VAL CA    C      sing N N 510 
VAL CA    CB     sing N N 511 
VAL CA    HA     sing N N 512 
VAL C     O      doub N N 513 
VAL C     OXT    sing N N 514 
VAL CB    CG1    sing N N 515 
VAL CB    CG2    sing N N 516 
VAL CB    HB     sing N N 517 
VAL CG1   HG11   sing N N 518 
VAL CG1   HG12   sing N N 519 
VAL CG1   HG13   sing N N 520 
VAL CG2   HG21   sing N N 521 
VAL CG2   HG22   sing N N 522 
VAL CG2   HG23   sing N N 523 
VAL OXT   HXT    sing N N 524 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9MXA 'double helix'        
9MXA 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 C DG 1  1_555 D DC 15 1_555 -0.236 -0.377 -0.654 0.612   -8.034  -6.621 1  E_DG1:DC15_F E 1  ? F 15 ? 19 1 
1 C DA 2  1_555 D DT 14 1_555 0.542  -0.250 -0.405 -2.950  -10.721 -7.018 2  E_DA2:DT14_F E 2  ? F 14 ? 20 1 
1 C DC 3  1_555 D DG 13 1_555 0.303  -0.023 -0.742 5.324   -11.985 2.699  3  E_DC3:DG13_F E 3  ? F 13 ? 19 1 
1 C DC 4  1_555 D DG 12 1_555 0.406  -0.314 0.038  -8.471  -0.238  -2.524 4  E_DC4:DG12_F E 4  ? F 12 ? 19 1 
1 C DG 5  1_555 D DC 11 1_555 -1.433 -0.125 0.665  16.111  -2.654  10.164 5  E_DG5:DC11_F E 5  ? F 11 ? 19 1 
1 C DG 6  1_555 D DC 10 1_555 -0.747 -0.269 0.430  4.225   -12.961 -2.064 6  E_DG6:DC10_F E 6  ? F 10 ? 19 1 
1 C DA 7  1_555 D DT 9  1_555 -0.038 -0.200 0.542  4.932   -8.284  1.576  7  E_DA7:DT9_F  E 7  ? F 9  ? 20 1 
1 C DA 8  1_555 D DT 8  1_555 0.121  -0.263 0.372  -2.355  -17.226 0.144  8  E_DA8:DT8_F  E 8  ? F 8  ? 20 1 
1 C DG 9  1_555 D DC 7  1_555 0.002  -0.026 0.061  2.094   -17.627 3.199  9  E_DG9:DC7_F  E 9  ? F 7  ? 19 1 
1 C DG 10 1_555 D DC 6  1_555 -0.755 -0.262 -0.365 -7.121  -9.890  -7.205 10 E_DG10:DC6_F E 10 ? F 6  ? 19 1 
1 C DA 11 1_555 D DT 5  1_555 0.296  -0.369 0.072  5.819   -8.168  7.417  11 E_DA11:DT5_F E 11 ? F 5  ? 20 1 
1 C DA 12 1_555 D DT 4  1_555 -0.041 -0.242 0.147  3.355   -12.672 1.466  12 E_DA12:DT4_F E 12 ? F 4  ? 20 1 
1 C DG 13 1_555 D DC 3  1_555 -0.415 -0.049 -0.367 -12.553 -18.271 -0.054 13 E_DG13:DC3_F E 13 ? F 3  ? 19 1 
1 C DT 14 1_555 D DA 2  1_555 0.121  0.211  -0.309 -5.281  -11.287 16.863 14 E_DT14:DA2_F E 14 ? F 2  ? 20 1 
1 C DG 15 1_555 D DC 1  1_555 1.177  0.700  0.401  6.188   -9.464  21.634 15 E_DG15:DC1_F E 15 ? F 1  ? ?  1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 C DG 1  1_555 D DC 15 1_555 C DA 2  1_555 D DT 14 1_555 -0.800 -0.060 3.342 -4.887 -2.471 40.941 0.190  0.590  3.409 -3.514 
6.949  41.290 1  EE_DG1DA2:DT14DC15_FF E 1  ? F 15 ? E 2  ? F 14 ? 
1 C DA 2  1_555 D DT 14 1_555 C DC 3  1_555 D DG 13 1_555 0.709  -0.346 2.985 1.663  4.345  28.586 -1.567 -1.082 2.937 8.727  
-3.340 28.954 2  EE_DA2DC3:DG13DT14_FF E 2  ? F 14 ? E 3  ? F 13 ? 
1 C DC 3  1_555 D DG 13 1_555 C DC 4  1_555 D DG 12 1_555 0.113  -0.846 3.683 -4.384 10.401 33.917 -3.019 -0.876 3.252 17.247 
7.269  35.693 3  EE_DC3DC4:DG12DG13_FF E 3  ? F 13 ? E 4  ? F 12 ? 
1 C DC 4  1_555 D DG 12 1_555 C DG 5  1_555 D DC 11 1_555 1.227  0.612  2.912 -2.604 7.427  20.770 -0.939 -4.074 2.787 19.710 
6.910  22.196 4  EE_DC4DG5:DC11DG12_FF E 4  ? F 12 ? E 5  ? F 11 ? 
1 C DG 5  1_555 D DC 11 1_555 C DG 6  1_555 D DC 10 1_555 -1.429 -0.627 3.610 -1.179 -0.618 39.705 -0.843 1.951  3.658 -0.909 
1.735  39.727 5  EE_DG5DG6:DC10DC11_FF E 5  ? F 11 ? E 6  ? F 10 ? 
1 C DG 6  1_555 D DC 10 1_555 C DA 7  1_555 D DT 9  1_555 0.304  -0.734 3.158 -1.828 8.109  30.719 -2.728 -0.867 2.854 14.967 
3.374  31.798 6  EE_DG6DA7:DT9DC10_FF  E 6  ? F 10 ? E 7  ? F 9  ? 
1 C DA 7  1_555 D DT 9  1_555 C DA 8  1_555 D DT 8  1_555 -0.361 -0.839 3.383 0.582  2.501  33.894 -1.844 0.713  3.308 4.282  
-0.997 33.988 7  EE_DA7DA8:DT8DT9_FF   E 7  ? F 9  ? E 8  ? F 8  ? 
1 C DA 8  1_555 D DT 8  1_555 C DG 9  1_555 D DC 7  1_555 0.807  -0.118 3.326 3.807  13.012 34.314 -2.004 -0.746 3.147 21.063 
-6.162 36.820 8  EE_DA8DG9:DC7DT8_FF   E 8  ? F 8  ? E 9  ? F 7  ? 
1 C DG 9  1_555 D DC 7  1_555 C DG 10 1_555 D DC 6  1_555 -2.200 -0.168 3.437 -3.938 -0.925 29.222 -0.114 3.401  3.699 -1.822 
7.759  29.494 9  EE_DG9DG10:DC6DC7_FF  E 9  ? F 7  ? E 10 ? F 6  ? 
1 C DG 10 1_555 D DC 6  1_555 C DA 11 1_555 D DT 5  1_555 0.122  0.201  3.037 -6.481 12.428 27.886 -1.859 -1.392 2.779 23.966 
12.499 31.148 10 EE_DG10DA11:DT5DC6_FF E 10 ? F 6  ? E 11 ? F 5  ? 
1 C DA 11 1_555 D DT 5  1_555 C DA 12 1_555 D DT 4  1_555 -0.894 0.183  3.244 -3.379 1.783  34.314 0.030  0.980  3.319 3.011  
5.705  34.519 11 EE_DA11DA12:DT4DT5_FF E 11 ? F 5  ? E 12 ? F 4  ? 
1 C DA 12 1_555 D DT 4  1_555 C DG 13 1_555 D DC 3  1_555 -0.170 -0.866 3.655 -0.434 3.944  39.153 -1.804 0.196  3.556 5.867  
0.646  39.346 12 EE_DA12DG13:DC3DT4_FF E 12 ? F 4  ? E 13 ? F 3  ? 
1 C DG 13 1_555 D DC 3  1_555 C DT 14 1_555 D DA 2  1_555 -0.600 -0.394 3.196 0.890  -0.981 27.293 -0.595 1.485  3.187 -2.078 
-1.884 27.324 13 EE_DG13DT14:DA2DC3_FF E 13 ? F 3  ? E 14 ? F 2  ? 
1 C DT 14 1_555 D DA 2  1_555 C DG 15 1_555 D DC 1  1_555 0.818  1.770  3.112 -6.091 8.775  40.586 1.567  -1.773 3.259 12.392 
8.603  41.910 14 EE_DT14DG15:DC1DA2_FF E 14 ? F 2  ? E 15 ? F 1  ? 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Cancer Institute (NIH/NCI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           CA243529 
_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   5JVT 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9MXA 
_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]   0.010315 
_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]   0.010315 
_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]   0.005384 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CA 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N     . ILE A 1 27  ? 18.801 19.953  39.250 1.00 159.33 ? 281 ILE A N     1 
ATOM   2    C CA    . ILE A 1 27  ? 19.890 19.027  39.701 1.00 148.65 ? 281 ILE A CA    1 
ATOM   3    C C     . ILE A 1 27  ? 20.640 18.498  38.469 1.00 143.37 ? 281 ILE A C     1 
ATOM   4    O O     . ILE A 1 27  ? 20.079 18.579  37.366 1.00 142.81 ? 281 ILE A O     1 
ATOM   5    C CB    . ILE A 1 27  ? 19.325 17.897  40.590 1.00 141.46 ? 281 ILE A CB    1 
ATOM   6    C CG1   . ILE A 1 27  ? 20.434 17.043  41.214 1.00 137.14 ? 281 ILE A CG1   1 
ATOM   7    C CG2   . ILE A 1 27  ? 18.326 17.043  39.829 1.00 142.65 ? 281 ILE A CG2   1 
ATOM   8    C CD1   . ILE A 1 27  ? 20.024 16.323  42.478 1.00 135.60 ? 281 ILE A CD1   1 
ATOM   9    N N     . GLN A 1 28  ? 21.881 18.030  38.660 1.00 143.76 ? 282 GLN A N     1 
ATOM   10   C CA    . GLN A 1 28  ? 22.743 17.371  37.635 1.00 144.87 ? 282 GLN A CA    1 
ATOM   11   C C     . GLN A 1 28  ? 23.186 15.997  38.151 1.00 141.51 ? 282 GLN A C     1 
ATOM   12   O O     . GLN A 1 28  ? 23.343 15.854  39.381 1.00 139.57 ? 282 GLN A O     1 
ATOM   13   C CB    . GLN A 1 28  ? 23.991 18.200  37.326 1.00 147.39 ? 282 GLN A CB    1 
ATOM   14   C CG    . GLN A 1 28  ? 23.783 19.266  36.262 1.00 151.23 ? 282 GLN A CG    1 
ATOM   15   C CD    . GLN A 1 28  ? 25.066 19.987  35.922 1.00 154.88 ? 282 GLN A CD    1 
ATOM   16   O OE1   . GLN A 1 28  ? 26.161 19.564  36.292 1.00 155.66 ? 282 GLN A OE1   1 
ATOM   17   N NE2   . GLN A 1 28  ? 24.938 21.095  35.210 1.00 161.08 ? 282 GLN A NE2   1 
ATOM   18   N N     . LEU A 1 29  ? 23.437 15.059  37.231 1.00 136.36 ? 283 LEU A N     1 
ATOM   19   C CA    . LEU A 1 29  ? 23.538 13.597  37.493 1.00 135.63 ? 283 LEU A CA    1 
ATOM   20   C C     . LEU A 1 29  ? 24.521 13.290  38.641 1.00 132.14 ? 283 LEU A C     1 
ATOM   21   O O     . LEU A 1 29  ? 24.076 12.687  39.647 1.00 121.43 ? 283 LEU A O     1 
ATOM   22   C CB    . LEU A 1 29  ? 23.927 12.909  36.178 1.00 139.14 ? 283 LEU A CB    1 
ATOM   23   C CG    . LEU A 1 29  ? 24.190 11.404  36.242 1.00 140.16 ? 283 LEU A CG    1 
ATOM   24   C CD1   . LEU A 1 29  ? 23.104 10.676  37.024 1.00 138.93 ? 283 LEU A CD1   1 
ATOM   25   C CD2   . LEU A 1 29  ? 24.303 10.824  34.840 1.00 142.25 ? 283 LEU A CD2   1 
ATOM   26   N N     . TRP A 1 30  ? 25.795 13.682  38.520 1.00 134.28 ? 284 TRP A N     1 
ATOM   27   C CA    . TRP A 1 30  ? 26.867 13.382  39.517 1.00 138.43 ? 284 TRP A CA    1 
ATOM   28   C C     . TRP A 1 30  ? 26.433 13.756  40.946 1.00 137.97 ? 284 TRP A C     1 
ATOM   29   O O     . TRP A 1 30  ? 26.734 12.979  41.882 1.00 132.14 ? 284 TRP A O     1 
ATOM   30   C CB    . TRP A 1 30  ? 28.191 14.068  39.143 1.00 142.71 ? 284 TRP A CB    1 
ATOM   31   C CG    . TRP A 1 30  ? 28.208 15.566  39.228 1.00 145.18 ? 284 TRP A CG    1 
ATOM   32   C CD1   . TRP A 1 30  ? 27.851 16.446  38.246 1.00 147.42 ? 284 TRP A CD1   1 
ATOM   33   C CD2   . TRP A 1 30  ? 28.656 16.368  40.339 1.00 146.77 ? 284 TRP A CD2   1 
ATOM   34   N NE1   . TRP A 1 30  ? 28.021 17.734  38.674 1.00 149.70 ? 284 TRP A NE1   1 
ATOM   35   C CE2   . TRP A 1 30  ? 28.519 17.718  39.953 1.00 150.85 ? 284 TRP A CE2   1 
ATOM   36   N N     . GLN A 1 31  ? 25.768 14.903  41.112 1.00 140.46 ? 285 GLN A N     1 
ATOM   37   C CA    . GLN A 1 31  ? 25.217 15.384  42.408 1.00 142.52 ? 285 GLN A CA    1 
ATOM   38   C C     . GLN A 1 31  ? 24.134 14.422  42.913 1.00 137.45 ? 285 GLN A C     1 
ATOM   39   O O     . GLN A 1 31  ? 24.218 14.002  44.091 1.00 131.72 ? 285 GLN A O     1 
ATOM   40   C CB    . GLN A 1 31  ? 24.611 16.779  42.250 1.00 150.72 ? 285 GLN A CB    1 
ATOM   41   C CG    . GLN A 1 31  ? 25.638 17.863  41.960 1.00 155.42 ? 285 GLN A CG    1 
ATOM   42   C CD    . GLN A 1 31  ? 25.042 19.093  41.322 1.00 159.07 ? 285 GLN A CD    1 
ATOM   43   O OE1   . GLN A 1 31  ? 25.663 19.719  40.466 1.00 162.36 ? 285 GLN A OE1   1 
ATOM   44   N NE2   . GLN A 1 31  ? 23.833 19.452  41.732 1.00 161.62 ? 285 GLN A NE2   1 
ATOM   45   N N     . PHE A 1 32  ? 23.149 14.120  42.054 1.00 133.77 ? 286 PHE A N     1 
ATOM   46   C CA    . PHE A 1 32  ? 22.004 13.203  42.317 1.00 130.07 ? 286 PHE A CA    1 
ATOM   47   C C     . PHE A 1 32  ? 22.512 11.921  42.984 1.00 123.14 ? 286 PHE A C     1 
ATOM   48   O O     . PHE A 1 32  ? 22.008 11.525  44.055 1.00 118.95 ? 286 PHE A O     1 
ATOM   49   C CB    . PHE A 1 32  ? 21.258 12.869  41.020 1.00 131.76 ? 286 PHE A CB    1 
ATOM   50   N N     . LEU A 1 33  ? 23.515 11.303  42.371 1.00 118.65 ? 287 LEU A N     1 
ATOM   51   C CA    . LEU A 1 33  ? 24.052 9.995   42.817 1.00 123.94 ? 287 LEU A CA    1 
ATOM   52   C C     . LEU A 1 33  ? 24.645 10.144  44.228 1.00 125.56 ? 287 LEU A C     1 
ATOM   53   O O     . LEU A 1 33  ? 24.192 9.403   45.138 1.00 124.54 ? 287 LEU A O     1 
ATOM   54   C CB    . LEU A 1 33  ? 25.065 9.518   41.771 1.00 126.65 ? 287 LEU A CB    1 
ATOM   55   C CG    . LEU A 1 33  ? 24.471 9.276   40.380 1.00 127.62 ? 287 LEU A CG    1 
ATOM   56   C CD1   . LEU A 1 33  ? 25.534 9.351   39.294 1.00 129.42 ? 287 LEU A CD1   1 
ATOM   57   C CD2   . LEU A 1 33  ? 23.743 7.945   40.329 1.00 123.99 ? 287 LEU A CD2   1 
ATOM   58   N N     . LEU A 1 34  ? 25.581 11.084  44.414 1.00 125.12 ? 288 LEU A N     1 
ATOM   59   C CA    . LEU A 1 34  ? 26.090 11.496  45.750 1.00 125.57 ? 288 LEU A CA    1 
ATOM   60   C C     . LEU A 1 34  ? 24.908 11.608  46.719 1.00 123.93 ? 288 LEU A C     1 
ATOM   61   O O     . LEU A 1 34  ? 24.922 10.917  47.763 1.00 120.02 ? 288 LEU A O     1 
ATOM   62   C CB    . LEU A 1 34  ? 26.810 12.841  45.626 1.00 128.20 ? 288 LEU A CB    1 
ATOM   63   C CG    . LEU A 1 34  ? 28.238 12.787  45.094 1.00 129.84 ? 288 LEU A CG    1 
ATOM   64   C CD1   . LEU A 1 34  ? 28.709 14.174  44.670 1.00 129.68 ? 288 LEU A CD1   1 
ATOM   65   C CD2   . LEU A 1 34  ? 29.176 12.188  46.133 1.00 130.07 ? 288 LEU A CD2   1 
ATOM   66   N N     . GLU A 1 35  ? 23.922 12.438  46.363 1.00 123.31 ? 289 GLU A N     1 
ATOM   67   C CA    . GLU A 1 35  ? 22.708 12.714  47.176 1.00 127.55 ? 289 GLU A CA    1 
ATOM   68   C C     . GLU A 1 35  ? 22.098 11.389  47.656 1.00 128.24 ? 289 GLU A C     1 
ATOM   69   O O     . GLU A 1 35  ? 21.761 11.296  48.854 1.00 127.66 ? 289 GLU A O     1 
ATOM   70   C CB    . GLU A 1 35  ? 21.710 13.541  46.362 1.00 130.90 ? 289 GLU A CB    1 
ATOM   71   N N     . LEU A 1 36  ? 21.981 10.402  46.759 1.00 129.61 ? 290 LEU A N     1 
ATOM   72   C CA    . LEU A 1 36  ? 21.405 9.058   47.048 1.00 129.52 ? 290 LEU A CA    1 
ATOM   73   C C     . LEU A 1 36  ? 22.324 8.279   47.994 1.00 128.93 ? 290 LEU A C     1 
ATOM   74   O O     . LEU A 1 36  ? 21.819 7.771   49.015 1.00 124.48 ? 290 LEU A O     1 
ATOM   75   C CB    . LEU A 1 36  ? 21.212 8.298   45.733 1.00 132.54 ? 290 LEU A CB    1 
ATOM   76   C CG    . LEU A 1 36  ? 19.795 8.343   45.168 1.00 135.90 ? 290 LEU A CG    1 
ATOM   77   C CD1   . LEU A 1 36  ? 19.794 8.131   43.663 1.00 133.46 ? 290 LEU A CD1   1 
ATOM   78   C CD2   . LEU A 1 36  ? 18.911 7.318   45.866 1.00 138.59 ? 290 LEU A CD2   1 
ATOM   79   N N     . LEU A 1 37  ? 23.606 8.169   47.629 1.00 130.07 ? 291 LEU A N     1 
ATOM   80   C CA    . LEU A 1 37  ? 24.684 7.526   48.430 1.00 134.19 ? 291 LEU A CA    1 
ATOM   81   C C     . LEU A 1 37  ? 24.622 7.999   49.883 1.00 144.33 ? 291 LEU A C     1 
ATOM   82   O O     . LEU A 1 37  ? 24.653 7.133   50.786 1.00 147.44 ? 291 LEU A O     1 
ATOM   83   C CB    . LEU A 1 37  ? 26.035 7.907   47.827 1.00 130.31 ? 291 LEU A CB    1 
ATOM   84   C CG    . LEU A 1 37  ? 26.412 7.136   46.573 1.00 126.08 ? 291 LEU A CG    1 
ATOM   85   C CD1   . LEU A 1 37  ? 27.378 7.945   45.735 1.00 123.82 ? 291 LEU A CD1   1 
ATOM   86   C CD2   . LEU A 1 37  ? 26.996 5.782   46.943 1.00 124.22 ? 291 LEU A CD2   1 
ATOM   87   N N     . SER A 1 38  ? 24.584 9.323   50.077 1.00 151.19 ? 292 SER A N     1 
ATOM   88   C CA    . SER A 1 38  ? 24.445 10.012  51.389 1.00 161.39 ? 292 SER A CA    1 
ATOM   89   C C     . SER A 1 38  ? 23.404 9.281   52.236 1.00 161.90 ? 292 SER A C     1 
ATOM   90   O O     . SER A 1 38  ? 23.702 8.925   53.394 1.00 159.81 ? 292 SER A O     1 
ATOM   91   C CB    . SER A 1 38  ? 24.043 11.452  51.203 1.00 168.82 ? 292 SER A CB    1 
ATOM   92   O OG    . SER A 1 38  ? 24.474 11.937  49.938 1.00 176.35 ? 292 SER A OG    1 
ATOM   93   N N     . ASP A 1 39  ? 22.218 9.088   51.659 1.00 162.94 ? 293 ASP A N     1 
ATOM   94   C CA    . ASP A 1 39  ? 21.155 8.225   52.226 1.00 165.21 ? 293 ASP A CA    1 
ATOM   95   C C     . ASP A 1 39  ? 21.669 6.783   52.128 1.00 166.34 ? 293 ASP A C     1 
ATOM   96   O O     . ASP A 1 39  ? 21.306 6.083   51.161 1.00 165.68 ? 293 ASP A O     1 
ATOM   97   C CB    . ASP A 1 39  ? 19.820 8.488   51.520 1.00 168.51 ? 293 ASP A CB    1 
ATOM   98   C CG    . ASP A 1 39  ? 18.588 8.134   52.338 1.00 172.45 ? 293 ASP A CG    1 
ATOM   99   O OD1   . ASP A 1 39  ? 18.739 7.435   53.359 1.00 176.61 ? 293 ASP A OD1   1 
ATOM   100  O OD2   . ASP A 1 39  ? 17.482 8.557   51.941 1.00 173.62 ? 293 ASP A OD2   1 
ATOM   101  N N     . SER A 1 40  ? 22.541 6.391   53.065 1.00 164.28 ? 294 SER A N     1 
ATOM   102  C CA    . SER A 1 40  ? 23.098 5.020   53.213 1.00 160.67 ? 294 SER A CA    1 
ATOM   103  C C     . SER A 1 40  ? 22.270 4.251   54.251 1.00 159.67 ? 294 SER A C     1 
ATOM   104  O O     . SER A 1 40  ? 22.754 3.235   54.778 1.00 155.15 ? 294 SER A O     1 
ATOM   105  C CB    . SER A 1 40  ? 24.569 5.053   53.552 1.00 158.81 ? 294 SER A CB    1 
ATOM   106  O OG    . SER A 1 40  ? 24.841 6.007   54.565 1.00 159.71 ? 294 SER A OG    1 
ATOM   107  N N     . ALA A 1 41  ? 21.069 4.755   54.544 1.00 162.26 ? 295 ALA A N     1 
ATOM   108  C CA    . ALA A 1 41  ? 19.926 3.977   55.071 1.00 164.75 ? 295 ALA A CA    1 
ATOM   109  C C     . ALA A 1 41  ? 19.244 3.234   53.910 1.00 163.43 ? 295 ALA A C     1 
ATOM   110  O O     . ALA A 1 41  ? 18.448 2.324   54.195 1.00 168.00 ? 295 ALA A O     1 
ATOM   111  C CB    . ALA A 1 41  ? 18.967 4.891   55.793 1.00 167.93 ? 295 ALA A CB    1 
ATOM   112  N N     . ASN A 1 42  ? 19.535 3.618   52.655 1.00 157.73 ? 296 ASN A N     1 
ATOM   113  C CA    . ASN A 1 42  ? 19.150 2.873   51.421 1.00 151.15 ? 296 ASN A CA    1 
ATOM   114  C C     . ASN A 1 42  ? 19.775 1.475   51.467 1.00 151.78 ? 296 ASN A C     1 
ATOM   115  O O     . ASN A 1 42  ? 19.024 0.501   51.628 1.00 154.44 ? 296 ASN A O     1 
ATOM   116  C CB    . ASN A 1 42  ? 19.591 3.583   50.135 1.00 144.24 ? 296 ASN A CB    1 
ATOM   117  C CG    . ASN A 1 42  ? 18.845 4.870   49.856 1.00 141.92 ? 296 ASN A CG    1 
ATOM   118  O OD1   . ASN A 1 42  ? 18.021 5.307   50.655 1.00 144.14 ? 296 ASN A OD1   1 
ATOM   119  N ND2   . ASN A 1 42  ? 19.145 5.494   48.730 1.00 137.09 ? 296 ASN A ND2   1 
ATOM   120  N N     . ALA A 1 43  ? 21.104 1.399   51.332 1.00 154.71 ? 297 ALA A N     1 
ATOM   121  C CA    . ALA A 1 43  ? 21.934 0.173   51.429 1.00 156.56 ? 297 ALA A CA    1 
ATOM   122  C C     . ALA A 1 43  ? 21.720 -0.719  50.201 1.00 154.37 ? 297 ALA A C     1 
ATOM   123  O O     . ALA A 1 43  ? 22.615 -0.772  49.336 1.00 154.73 ? 297 ALA A O     1 
ATOM   124  C CB    . ALA A 1 43  ? 21.639 -0.567  52.715 1.00 157.92 ? 297 ALA A CB    1 
ATOM   125  N N     . SER A 1 44  ? 20.573 -1.395  50.138 1.00 154.15 ? 298 SER A N     1 
ATOM   126  C CA    . SER A 1 44  ? 20.250 -2.456  49.150 1.00 152.61 ? 298 SER A CA    1 
ATOM   127  C C     . SER A 1 44  ? 20.522 -1.985  47.715 1.00 148.43 ? 298 SER A C     1 
ATOM   128  O O     . SER A 1 44  ? 21.202 -2.719  46.983 1.00 151.15 ? 298 SER A O     1 
ATOM   129  C CB    . SER A 1 44  ? 18.825 -2.900  49.320 1.00 155.00 ? 298 SER A CB    1 
ATOM   130  O OG    . SER A 1 44  ? 17.958 -1.777  49.387 1.00 156.23 ? 298 SER A OG    1 
ATOM   131  N N     . CYS A 1 45  ? 20.023 -0.808  47.328 1.00 143.38 ? 299 CYS A N     1 
ATOM   132  C CA    . CYS A 1 45  ? 19.990 -0.332  45.916 1.00 141.03 ? 299 CYS A CA    1 
ATOM   133  C C     . CYS A 1 45  ? 21.289 0.381   45.506 1.00 136.83 ? 299 CYS A C     1 
ATOM   134  O O     . CYS A 1 45  ? 21.430 0.652   44.294 1.00 127.87 ? 299 CYS A O     1 
ATOM   135  C CB    . CYS A 1 45  ? 18.818 0.612   45.698 1.00 144.17 ? 299 CYS A CB    1 
ATOM   136  S SG    . CYS A 1 45  ? 18.857 2.028   46.821 1.00 154.07 ? 299 CYS A SG    1 
ATOM   137  N N     . ILE A 1 46  ? 22.183 0.700   46.455 1.00 136.45 ? 300 ILE A N     1 
ATOM   138  C CA    . ILE A 1 46  ? 23.462 1.446   46.208 1.00 132.66 ? 300 ILE A CA    1 
ATOM   139  C C     . ILE A 1 46  ? 24.316 1.438   47.484 1.00 133.30 ? 300 ILE A C     1 
ATOM   140  O O     . ILE A 1 46  ? 23.735 1.333   48.580 1.00 135.06 ? 300 ILE A O     1 
ATOM   141  C CB    . ILE A 1 46  ? 23.177 2.884   45.717 1.00 130.90 ? 300 ILE A CB    1 
ATOM   142  C CG1   . ILE A 1 46  ? 24.395 3.517   45.040 1.00 126.79 ? 300 ILE A CG1   1 
ATOM   143  C CG2   . ILE A 1 46  ? 22.641 3.753   46.848 1.00 131.74 ? 300 ILE A CG2   1 
ATOM   144  C CD1   . ILE A 1 46  ? 24.059 4.706   44.169 1.00 124.42 ? 300 ILE A CD1   1 
ATOM   145  N N     . THR A 1 47  ? 25.640 1.577   47.350 1.00 130.07 ? 301 THR A N     1 
ATOM   146  C CA    . THR A 1 47  ? 26.614 1.376   48.459 1.00 129.22 ? 301 THR A CA    1 
ATOM   147  C C     . THR A 1 47  ? 28.002 1.901   48.053 1.00 130.12 ? 301 THR A C     1 
ATOM   148  O O     . THR A 1 47  ? 28.355 1.740   46.863 1.00 131.68 ? 301 THR A O     1 
ATOM   149  C CB    . THR A 1 47  ? 26.637 -0.109  48.855 1.00 128.19 ? 301 THR A CB    1 
ATOM   150  O OG1   . THR A 1 47  ? 27.551 -0.347  49.926 1.00 125.86 ? 301 THR A OG1   1 
ATOM   151  C CG2   . THR A 1 47  ? 27.011 -1.014  47.702 1.00 130.44 ? 301 THR A CG2   1 
ATOM   152  N N     . TRP A 1 48  ? 28.743 2.512   48.997 1.00 124.34 ? 302 TRP A N     1 
ATOM   153  C CA    . TRP A 1 48  ? 30.215 2.750   48.898 1.00 122.05 ? 302 TRP A CA    1 
ATOM   154  C C     . TRP A 1 48  ? 30.927 1.393   48.911 1.00 123.57 ? 302 TRP A C     1 
ATOM   155  O O     . TRP A 1 48  ? 30.682 0.609   49.855 1.00 123.55 ? 302 TRP A O     1 
ATOM   156  C CB    . TRP A 1 48  ? 30.773 3.627   50.039 1.00 116.64 ? 302 TRP A CB    1 
ATOM   157  C CG    . TRP A 1 48  ? 30.176 4.994   50.194 1.00 110.73 ? 302 TRP A CG    1 
ATOM   158  C CD1   . TRP A 1 48  ? 29.412 5.428   51.239 1.00 110.15 ? 302 TRP A CD1   1 
ATOM   159  C CD2   . TRP A 1 48  ? 30.311 6.122   49.305 1.00 106.47 ? 302 TRP A CD2   1 
ATOM   160  N NE1   . TRP A 1 48  ? 29.045 6.734   51.054 1.00 109.96 ? 302 TRP A NE1   1 
ATOM   161  C CE2   . TRP A 1 48  ? 29.583 7.189   49.878 1.00 106.92 ? 302 TRP A CE2   1 
ATOM   162  C CE3   . TRP A 1 48  ? 30.958 6.338   48.081 1.00 104.42 ? 302 TRP A CE3   1 
ATOM   163  C CZ2   . TRP A 1 48  ? 29.486 8.441   49.267 1.00 104.77 ? 302 TRP A CZ2   1 
ATOM   164  C CZ3   . TRP A 1 48  ? 30.861 7.575   47.480 1.00 102.78 ? 302 TRP A CZ3   1 
ATOM   165  C CH2   . TRP A 1 48  ? 30.136 8.612   48.067 1.00 102.67 ? 302 TRP A CH2   1 
ATOM   166  N N     . GLU A 1 49  ? 31.779 1.124   47.921 1.00 125.71 ? 303 GLU A N     1 
ATOM   167  C CA    . GLU A 1 49  ? 32.629 -0.096  47.903 1.00 128.89 ? 303 GLU A CA    1 
ATOM   168  C C     . GLU A 1 49  ? 33.916 0.227   48.677 1.00 131.60 ? 303 GLU A C     1 
ATOM   169  O O     . GLU A 1 49  ? 34.000 -0.167  49.859 1.00 131.27 ? 303 GLU A O     1 
ATOM   170  C CB    . GLU A 1 49  ? 32.844 -0.593  46.468 1.00 127.35 ? 303 GLU A CB    1 
ATOM   171  C CG    . GLU A 1 49  ? 31.780 -1.574  46.006 1.00 121.91 ? 303 GLU A CG    1 
ATOM   172  N N     . GLY A 1 50  ? 34.851 0.955   48.057 1.00 134.05 ? 304 GLY A N     1 
ATOM   173  C CA    . GLY A 1 50  ? 36.158 1.313   48.646 1.00 136.65 ? 304 GLY A CA    1 
ATOM   174  C C     . GLY A 1 50  ? 36.066 2.499   49.591 1.00 139.26 ? 304 GLY A C     1 
ATOM   175  O O     . GLY A 1 50  ? 35.050 2.617   50.305 1.00 137.84 ? 304 GLY A O     1 
ATOM   176  N N     . THR A 1 51  ? 37.115 3.328   49.623 1.00 144.30 ? 305 THR A N     1 
ATOM   177  C CA    . THR A 1 51  ? 37.212 4.561   50.453 1.00 148.05 ? 305 THR A CA    1 
ATOM   178  C C     . THR A 1 51  ? 37.897 5.686   49.662 1.00 147.42 ? 305 THR A C     1 
ATOM   179  O O     . THR A 1 51  ? 38.470 6.590   50.305 1.00 149.90 ? 305 THR A O     1 
ATOM   180  C CB    . THR A 1 51  ? 37.970 4.288   51.760 1.00 151.40 ? 305 THR A CB    1 
ATOM   181  O OG1   . THR A 1 51  ? 39.325 4.003   51.416 1.00 153.33 ? 305 THR A OG1   1 
ATOM   182  C CG2   . THR A 1 51  ? 37.397 3.140   52.565 1.00 151.89 ? 305 THR A CG2   1 
ATOM   183  N N     . ASN A 1 52  ? 37.849 5.633   48.325 1.00 144.46 ? 306 ASN A N     1 
ATOM   184  C CA    . ASN A 1 52  ? 38.502 6.623   47.424 1.00 142.77 ? 306 ASN A CA    1 
ATOM   185  C C     . ASN A 1 52  ? 37.525 7.063   46.328 1.00 139.53 ? 306 ASN A C     1 
ATOM   186  O O     . ASN A 1 52  ? 38.004 7.488   45.252 1.00 139.91 ? 306 ASN A O     1 
ATOM   187  C CB    . ASN A 1 52  ? 39.789 6.064   46.818 1.00 143.36 ? 306 ASN A CB    1 
ATOM   188  C CG    . ASN A 1 52  ? 40.673 5.397   47.850 1.00 144.97 ? 306 ASN A CG    1 
ATOM   189  O OD1   . ASN A 1 52  ? 40.237 4.474   48.532 1.00 144.32 ? 306 ASN A OD1   1 
ATOM   190  N ND2   . ASN A 1 52  ? 41.908 5.851   47.981 1.00 149.60 ? 306 ASN A ND2   1 
ATOM   191  N N     . GLY A 1 53  ? 36.219 6.983   46.611 1.00 136.15 ? 307 GLY A N     1 
ATOM   192  C CA    . GLY A 1 53  ? 35.124 7.441   45.732 1.00 135.48 ? 307 GLY A CA    1 
ATOM   193  C C     . GLY A 1 53  ? 34.447 6.298   44.988 1.00 133.78 ? 307 GLY A C     1 
ATOM   194  O O     . GLY A 1 53  ? 33.855 6.557   43.917 1.00 125.58 ? 307 GLY A O     1 
ATOM   195  N N     . GLU A 1 54  ? 34.496 5.084   45.543 1.00 132.64 ? 308 GLU A N     1 
ATOM   196  C CA    . GLU A 1 54  ? 34.072 3.837   44.855 1.00 133.79 ? 308 GLU A CA    1 
ATOM   197  C C     . GLU A 1 54  ? 32.679 3.421   45.340 1.00 134.03 ? 308 GLU A C     1 
ATOM   198  O O     . GLU A 1 54  ? 32.552 3.107   46.549 1.00 134.63 ? 308 GLU A O     1 
ATOM   199  C CB    . GLU A 1 54  ? 35.073 2.719   45.129 1.00 135.93 ? 308 GLU A CB    1 
ATOM   200  C CG    . GLU A 1 54  ? 36.305 2.773   44.251 1.00 139.69 ? 308 GLU A CG    1 
ATOM   201  C CD    . GLU A 1 54  ? 37.215 1.567   44.413 1.00 142.52 ? 308 GLU A CD    1 
ATOM   202  O OE1   . GLU A 1 54  ? 38.099 1.369   43.555 1.00 145.16 ? 308 GLU A OE1   1 
ATOM   203  O OE2   . GLU A 1 54  ? 37.031 0.821   45.397 1.00 144.42 ? 308 GLU A OE2   1 
ATOM   204  N N     . PHE A 1 55  ? 31.697 3.395   44.425 1.00 127.51 ? 309 PHE A N     1 
ATOM   205  C CA    . PHE A 1 55  ? 30.279 3.023   44.687 1.00 126.17 ? 309 PHE A CA    1 
ATOM   206  C C     . PHE A 1 55  ? 29.817 1.981   43.657 1.00 126.95 ? 309 PHE A C     1 
ATOM   207  O O     . PHE A 1 55  ? 30.460 1.841   42.597 1.00 121.53 ? 309 PHE A O     1 
ATOM   208  C CB    . PHE A 1 55  ? 29.376 4.260   44.692 1.00 122.73 ? 309 PHE A CB    1 
ATOM   209  C CG    . PHE A 1 55  ? 29.217 4.953   43.362 1.00 121.95 ? 309 PHE A CG    1 
ATOM   210  C CD1   . PHE A 1 55  ? 30.233 5.746   42.849 1.00 120.59 ? 309 PHE A CD1   1 
ATOM   211  C CD2   . PHE A 1 55  ? 28.047 4.821   42.624 1.00 121.57 ? 309 PHE A CD2   1 
ATOM   212  C CE1   . PHE A 1 55  ? 30.088 6.387   41.628 1.00 119.99 ? 309 PHE A CE1   1 
ATOM   213  C CE2   . PHE A 1 55  ? 27.903 5.463   41.404 1.00 120.77 ? 309 PHE A CE2   1 
ATOM   214  C CZ    . PHE A 1 55  ? 28.924 6.244   40.909 1.00 120.93 ? 309 PHE A CZ    1 
ATOM   215  N N     . LYS A 1 56  ? 28.726 1.276   43.972 1.00 129.80 ? 310 LYS A N     1 
ATOM   216  C CA    . LYS A 1 56  ? 28.180 0.148   43.165 1.00 132.72 ? 310 LYS A CA    1 
ATOM   217  C C     . LYS A 1 56  ? 26.673 0.036   43.404 1.00 130.09 ? 310 LYS A C     1 
ATOM   218  O O     . LYS A 1 56  ? 26.298 -0.413  44.505 1.00 132.83 ? 310 LYS A O     1 
ATOM   219  C CB    . LYS A 1 56  ? 28.885 -1.157  43.554 1.00 135.38 ? 310 LYS A CB    1 
ATOM   220  C CG    . LYS A 1 56  ? 28.283 -2.442  42.997 1.00 137.98 ? 310 LYS A CG    1 
ATOM   221  C CD    . LYS A 1 56  ? 29.315 -3.556  42.882 1.00 143.44 ? 310 LYS A CD    1 
ATOM   222  C CE    . LYS A 1 56  ? 28.783 -4.864  42.329 1.00 143.86 ? 310 LYS A CE    1 
ATOM   223  N NZ    . LYS A 1 56  ? 29.828 -5.599  41.572 1.00 143.38 ? 310 LYS A NZ    1 
ATOM   224  N N     . MET A 1 57  ? 25.849 0.434   42.426 1.00 125.77 ? 311 MET A N     1 
ATOM   225  C CA    . MET A 1 57  ? 24.385 0.166   42.457 1.00 122.96 ? 311 MET A CA    1 
ATOM   226  C C     . MET A 1 57  ? 24.207 -1.347  42.561 1.00 117.12 ? 311 MET A C     1 
ATOM   227  O O     . MET A 1 57  ? 24.544 -2.039  41.589 1.00 113.93 ? 311 MET A O     1 
ATOM   228  C CB    . MET A 1 57  ? 23.639 0.653   41.210 1.00 124.11 ? 311 MET A CB    1 
ATOM   229  C CG    . MET A 1 57  ? 23.836 2.115   40.876 1.00 126.09 ? 311 MET A CG    1 
ATOM   230  S SD    . MET A 1 57  ? 24.976 2.327   39.486 1.00 132.88 ? 311 MET A SD    1 
ATOM   231  C CE    . MET A 1 57  ? 24.454 3.910   38.828 1.00 129.31 ? 311 MET A CE    1 
ATOM   232  N N     . THR A 1 58  ? 23.750 -1.833  43.713 1.00 115.18 ? 312 THR A N     1 
ATOM   233  C CA    . THR A 1 58  ? 23.369 -3.253  43.919 1.00 119.33 ? 312 THR A CA    1 
ATOM   234  C C     . THR A 1 58  ? 21.909 -3.413  43.462 1.00 121.93 ? 312 THR A C     1 
ATOM   235  O O     . THR A 1 58  ? 21.215 -4.323  43.970 1.00 123.19 ? 312 THR A O     1 
ATOM   236  C CB    . THR A 1 58  ? 23.680 -3.685  45.357 1.00 116.80 ? 312 THR A CB    1 
ATOM   237  O OG1   . THR A 1 58  ? 23.373 -2.573  46.196 1.00 115.92 ? 312 THR A OG1   1 
ATOM   238  C CG2   . THR A 1 58  ? 25.122 -4.106  45.539 1.00 115.61 ? 312 THR A CG2   1 
ATOM   239  N N     . ASP A 1 59  ? 21.480 -2.547  42.531 1.00 119.55 ? 313 ASP A N     1 
ATOM   240  C CA    . ASP A 1 59  ? 20.201 -2.623  41.779 1.00 119.31 ? 313 ASP A CA    1 
ATOM   241  C C     . ASP A 1 59  ? 20.140 -1.461  40.786 1.00 115.35 ? 313 ASP A C     1 
ATOM   242  O O     . ASP A 1 59  ? 19.410 -0.502  41.003 1.00 110.94 ? 313 ASP A O     1 
ATOM   243  C CB    . ASP A 1 59  ? 19.004 -2.625  42.734 1.00 123.54 ? 313 ASP A CB    1 
ATOM   244  C CG    . ASP A 1 59  ? 17.730 -3.164  42.107 1.00 126.18 ? 313 ASP A CG    1 
ATOM   245  O OD1   . ASP A 1 59  ? 17.241 -2.543  41.139 1.00 123.35 ? 313 ASP A OD1   1 
ATOM   246  O OD2   . ASP A 1 59  ? 17.248 -4.207  42.586 1.00 130.81 ? 313 ASP A OD2   1 
ATOM   247  N N     . PRO A 1 60  ? 20.866 -1.503  39.644 1.00 118.14 ? 314 PRO A N     1 
ATOM   248  C CA    . PRO A 1 60  ? 20.899 -0.368  38.721 1.00 120.63 ? 314 PRO A CA    1 
ATOM   249  C C     . PRO A 1 60  ? 19.512 0.012   38.194 1.00 125.99 ? 314 PRO A C     1 
ATOM   250  O O     . PRO A 1 60  ? 19.357 1.109   37.712 1.00 126.23 ? 314 PRO A O     1 
ATOM   251  C CB    . PRO A 1 60  ? 21.739 -0.845  37.527 1.00 120.98 ? 314 PRO A CB    1 
ATOM   252  C CG    . PRO A 1 60  ? 22.523 -2.020  38.064 1.00 120.37 ? 314 PRO A CG    1 
ATOM   253  C CD    . PRO A 1 60  ? 21.649 -2.642  39.138 1.00 119.71 ? 314 PRO A CD    1 
ATOM   254  N N     . ASP A 1 61  ? 18.567 -0.928  38.252 1.00 134.15 ? 315 ASP A N     1 
ATOM   255  C CA    . ASP A 1 61  ? 17.147 -0.695  37.888 1.00 139.62 ? 315 ASP A CA    1 
ATOM   256  C C     . ASP A 1 61  ? 16.586 0.312   38.896 1.00 139.44 ? 315 ASP A C     1 
ATOM   257  O O     . ASP A 1 61  ? 16.300 1.445   38.480 1.00 140.19 ? 315 ASP A O     1 
ATOM   258  C CB    . ASP A 1 61  ? 16.348 -2.003  37.831 1.00 144.92 ? 315 ASP A CB    1 
ATOM   259  C CG    . ASP A 1 61  ? 17.162 -3.216  37.407 1.00 148.24 ? 315 ASP A CG    1 
ATOM   260  O OD1   . ASP A 1 61  ? 18.130 -3.035  36.637 1.00 145.98 ? 315 ASP A OD1   1 
ATOM   261  O OD2   . ASP A 1 61  ? 16.833 -4.332  37.867 1.00 156.83 ? 315 ASP A OD2   1 
ATOM   262  N N     . GLU A 1 62  ? 16.514 -0.070  40.177 1.00 140.67 ? 316 GLU A N     1 
ATOM   263  C CA    . GLU A 1 62  ? 15.938 0.753   41.279 1.00 142.43 ? 316 GLU A CA    1 
ATOM   264  C C     . GLU A 1 62  ? 16.372 2.211   41.110 1.00 137.62 ? 316 GLU A C     1 
ATOM   265  O O     . GLU A 1 62  ? 15.499 3.099   41.185 1.00 137.29 ? 316 GLU A O     1 
ATOM   266  C CB    . GLU A 1 62  ? 16.387 0.232   42.646 1.00 145.35 ? 316 GLU A CB    1 
ATOM   267  C CG    . GLU A 1 62  ? 15.237 -0.166  43.550 1.00 151.33 ? 316 GLU A CG    1 
ATOM   268  C CD    . GLU A 1 62  ? 14.662 0.970   44.370 1.00 155.58 ? 316 GLU A CD    1 
ATOM   269  O OE1   . GLU A 1 62  ? 14.543 0.797   45.603 1.00 159.51 ? 316 GLU A OE1   1 
ATOM   270  O OE2   . GLU A 1 62  ? 14.330 2.015   43.769 1.00 159.97 ? 316 GLU A OE2   1 
ATOM   271  N N     . VAL A 1 63  ? 17.668 2.423   40.870 1.00 131.76 ? 317 VAL A N     1 
ATOM   272  C CA    . VAL A 1 63  ? 18.310 3.766   40.767 1.00 132.88 ? 317 VAL A CA    1 
ATOM   273  C C     . VAL A 1 63  ? 17.843 4.457   39.481 1.00 132.63 ? 317 VAL A C     1 
ATOM   274  O O     . VAL A 1 63  ? 17.429 5.631   39.565 1.00 137.61 ? 317 VAL A O     1 
ATOM   275  C CB    . VAL A 1 63  ? 19.847 3.655   40.838 1.00 133.51 ? 317 VAL A CB    1 
ATOM   276  C CG1   . VAL A 1 63  ? 20.536 4.985   40.562 1.00 131.32 ? 317 VAL A CG1   1 
ATOM   277  C CG2   . VAL A 1 63  ? 20.304 3.084   42.174 1.00 133.52 ? 317 VAL A CG2   1 
ATOM   278  N N     . ALA A 1 64  ? 17.916 3.770   38.338 1.00 132.76 ? 318 ALA A N     1 
ATOM   279  C CA    . ALA A 1 64  ? 17.569 4.330   37.009 1.00 131.90 ? 318 ALA A CA    1 
ATOM   280  C C     . ALA A 1 64  ? 16.164 4.936   37.069 1.00 129.36 ? 318 ALA A C     1 
ATOM   281  O O     . ALA A 1 64  ? 15.964 5.996   36.443 1.00 118.04 ? 318 ALA A O     1 
ATOM   282  C CB    . ALA A 1 64  ? 17.673 3.272   35.936 1.00 133.41 ? 318 ALA A CB    1 
ATOM   283  N N     . ARG A 1 65  ? 15.248 4.273   37.789 1.00 136.98 ? 319 ARG A N     1 
ATOM   284  C CA    . ARG A 1 65  ? 13.870 4.762   38.070 1.00 147.01 ? 319 ARG A CA    1 
ATOM   285  C C     . ARG A 1 65  ? 13.999 6.120   38.761 1.00 143.78 ? 319 ARG A C     1 
ATOM   286  O O     . ARG A 1 65  ? 13.384 7.089   38.283 1.00 148.54 ? 319 ARG A O     1 
ATOM   287  C CB    . ARG A 1 65  ? 13.065 3.777   38.933 1.00 155.42 ? 319 ARG A CB    1 
ATOM   288  C CG    . ARG A 1 65  ? 11.943 4.419   39.745 1.00 166.03 ? 319 ARG A CG    1 
ATOM   289  C CD    . ARG A 1 65  ? 10.968 3.443   40.387 1.00 176.21 ? 319 ARG A CD    1 
ATOM   290  N NE    . ARG A 1 65  ? 11.338 3.012   41.735 1.00 179.00 ? 319 ARG A NE    1 
ATOM   291  C CZ    . ARG A 1 65  ? 10.919 3.565   42.878 1.00 181.08 ? 319 ARG A CZ    1 
ATOM   292  N NH1   . ARG A 1 65  ? 10.105 4.608   42.873 1.00 185.05 ? 319 ARG A NH1   1 
ATOM   293  N NH2   . ARG A 1 65  ? 11.325 3.067   44.034 1.00 179.01 ? 319 ARG A NH2   1 
ATOM   294  N N     . ARG A 1 66  ? 14.791 6.177   39.831 1.00 136.21 ? 320 ARG A N     1 
ATOM   295  C CA    . ARG A 1 66  ? 14.896 7.368   40.708 1.00 131.06 ? 320 ARG A CA    1 
ATOM   296  C C     . ARG A 1 66  ? 15.514 8.533   39.925 1.00 126.05 ? 320 ARG A C     1 
ATOM   297  O O     . ARG A 1 66  ? 14.983 9.638   40.067 1.00 125.59 ? 320 ARG A O     1 
ATOM   298  C CB    . ARG A 1 66  ? 15.621 6.987   41.997 1.00 131.30 ? 320 ARG A CB    1 
ATOM   299  C CG    . ARG A 1 66  ? 14.800 6.048   42.868 1.00 135.77 ? 320 ARG A CG    1 
ATOM   300  C CD    . ARG A 1 66  ? 15.483 5.679   44.170 1.00 139.75 ? 320 ARG A CD    1 
ATOM   301  N NE    . ARG A 1 66  ? 14.563 5.031   45.096 1.00 147.42 ? 320 ARG A NE    1 
ATOM   302  C CZ    . ARG A 1 66  ? 14.903 4.490   46.265 1.00 149.97 ? 320 ARG A CZ    1 
ATOM   303  N NH1   . ARG A 1 66  ? 16.160 4.504   46.674 1.00 146.28 ? 320 ARG A NH1   1 
ATOM   304  N NH2   . ARG A 1 66  ? 13.977 3.930   47.024 1.00 156.59 ? 320 ARG A NH2   1 
ATOM   305  N N     . TRP A 1 67  ? 16.522 8.299   39.075 1.00 125.08 ? 321 TRP A N     1 
ATOM   306  C CA    . TRP A 1 67  ? 17.086 9.334   38.156 1.00 125.63 ? 321 TRP A CA    1 
ATOM   307  C C     . TRP A 1 67  ? 16.045 9.767   37.107 1.00 131.57 ? 321 TRP A C     1 
ATOM   308  O O     . TRP A 1 67  ? 16.395 10.610  36.258 1.00 127.24 ? 321 TRP A O     1 
ATOM   309  C CB    . TRP A 1 67  ? 18.384 8.847   37.496 1.00 121.19 ? 321 TRP A CB    1 
ATOM   310  C CG    . TRP A 1 67  ? 18.883 9.706   36.370 1.00 121.95 ? 321 TRP A CG    1 
ATOM   311  C CD1   . TRP A 1 67  ? 18.990 9.354   35.056 1.00 123.29 ? 321 TRP A CD1   1 
ATOM   312  C CD2   . TRP A 1 67  ? 19.361 11.061  36.449 1.00 125.47 ? 321 TRP A CD2   1 
ATOM   313  N NE1   . TRP A 1 67  ? 19.488 10.389  34.314 1.00 121.86 ? 321 TRP A NE1   1 
ATOM   314  C CE2   . TRP A 1 67  ? 19.735 11.448  35.141 1.00 124.20 ? 321 TRP A CE2   1 
ATOM   315  C CE3   . TRP A 1 67  ? 19.512 11.982  37.494 1.00 128.41 ? 321 TRP A CE3   1 
ATOM   316  C CZ2   . TRP A 1 67  ? 20.252 12.710  34.855 1.00 127.68 ? 321 TRP A CZ2   1 
ATOM   317  C CZ3   . TRP A 1 67  ? 20.019 13.232  37.211 1.00 130.59 ? 321 TRP A CZ3   1 
ATOM   318  C CH2   . TRP A 1 67  ? 20.381 13.589  35.908 1.00 131.45 ? 321 TRP A CH2   1 
ATOM   319  N N     . GLY A 1 68  ? 14.828 9.206   37.150 1.00 141.76 ? 322 GLY A N     1 
ATOM   320  C CA    . GLY A 1 68  ? 13.680 9.574   36.292 1.00 147.77 ? 322 GLY A CA    1 
ATOM   321  C C     . GLY A 1 68  ? 12.537 10.183  37.093 1.00 155.72 ? 322 GLY A C     1 
ATOM   322  O O     . GLY A 1 68  ? 12.106 11.301  36.741 1.00 164.38 ? 322 GLY A O     1 
ATOM   323  N N     . GLU A 1 69  ? 12.055 9.470   38.120 1.00 160.41 ? 323 GLU A N     1 
ATOM   324  C CA    . GLU A 1 69  ? 11.054 9.958   39.110 1.00 168.41 ? 323 GLU A CA    1 
ATOM   325  C C     . GLU A 1 69  ? 11.350 11.429  39.422 1.00 170.95 ? 323 GLU A C     1 
ATOM   326  O O     . GLU A 1 69  ? 10.416 12.244  39.331 1.00 179.40 ? 323 GLU A O     1 
ATOM   327  C CB    . GLU A 1 69  ? 11.075 9.076   40.365 1.00 168.52 ? 323 GLU A CB    1 
ATOM   328  C CG    . GLU A 1 69  ? 10.721 9.797   41.659 1.00 174.74 ? 323 GLU A CG    1 
ATOM   329  C CD    . GLU A 1 69  ? 11.899 10.330  42.466 1.00 173.31 ? 323 GLU A CD    1 
ATOM   330  O OE1   . GLU A 1 69  ? 12.878 9.583   42.659 1.00 170.73 ? 323 GLU A OE1   1 
ATOM   331  O OE2   . GLU A 1 69  ? 11.838 11.497  42.903 1.00 177.85 ? 323 GLU A OE2   1 
ATOM   332  N N     . ARG A 1 70  ? 12.608 11.740  39.751 1.00 168.94 ? 324 ARG A N     1 
ATOM   333  C CA    . ARG A 1 70  ? 13.076 13.097  40.139 1.00 172.02 ? 324 ARG A CA    1 
ATOM   334  C C     . ARG A 1 70  ? 13.274 13.956  38.884 1.00 168.93 ? 324 ARG A C     1 
ATOM   335  O O     . ARG A 1 70  ? 12.827 15.113  38.890 1.00 182.73 ? 324 ARG A O     1 
ATOM   336  C CB    . ARG A 1 70  ? 14.369 13.008  40.958 1.00 173.71 ? 324 ARG A CB    1 
ATOM   337  C CG    . ARG A 1 70  ? 14.793 14.311  41.625 1.00 179.50 ? 324 ARG A CG    1 
ATOM   338  C CD    . ARG A 1 70  ? 13.804 14.835  42.656 1.00 186.99 ? 324 ARG A CD    1 
ATOM   339  N NE    . ARG A 1 70  ? 13.644 13.941  43.798 1.00 190.35 ? 324 ARG A NE    1 
ATOM   340  C CZ    . ARG A 1 70  ? 14.396 13.951  44.900 1.00 188.74 ? 324 ARG A CZ    1 
ATOM   341  N NH1   . ARG A 1 70  ? 15.389 14.814  45.039 1.00 184.25 ? 324 ARG A NH1   1 
ATOM   342  N NH2   . ARG A 1 70  ? 14.149 13.087  45.870 1.00 191.83 ? 324 ARG A NH2   1 
ATOM   343  N N     . LYS A 1 71  ? 13.917 13.414  37.850 1.00 158.08 ? 325 LYS A N     1 
ATOM   344  C CA    . LYS A 1 71  ? 14.306 14.167  36.627 1.00 157.16 ? 325 LYS A CA    1 
ATOM   345  C C     . LYS A 1 71  ? 13.109 14.397  35.697 1.00 161.85 ? 325 LYS A C     1 
ATOM   346  O O     . LYS A 1 71  ? 13.286 15.129  34.707 1.00 158.35 ? 325 LYS A O     1 
ATOM   347  C CB    . LYS A 1 71  ? 15.378 13.400  35.853 1.00 156.60 ? 325 LYS A CB    1 
ATOM   348  C CG    . LYS A 1 71  ? 16.814 13.740  36.221 1.00 154.52 ? 325 LYS A CG    1 
ATOM   349  C CD    . LYS A 1 71  ? 17.255 15.113  35.756 1.00 153.19 ? 325 LYS A CD    1 
ATOM   350  C CE    . LYS A 1 71  ? 17.019 15.356  34.280 1.00 152.59 ? 325 LYS A CE    1 
ATOM   351  N NZ    . LYS A 1 71  ? 18.032 16.271  33.704 1.00 150.82 ? 325 LYS A NZ    1 
ATOM   352  N N     . SER A 1 72  ? 11.960 13.773  35.982 1.00 171.09 ? 326 SER A N     1 
ATOM   353  C CA    . SER A 1 72  ? 10.735 13.759  35.133 1.00 182.75 ? 326 SER A CA    1 
ATOM   354  C C     . SER A 1 72  ? 10.980 12.926  33.870 1.00 183.30 ? 326 SER A C     1 
ATOM   355  O O     . SER A 1 72  ? 11.087 13.514  32.775 1.00 185.53 ? 326 SER A O     1 
ATOM   356  C CB    . SER A 1 72  ? 10.265 15.151  34.789 1.00 188.63 ? 326 SER A CB    1 
ATOM   357  O OG    . SER A 1 72  ? 9.731  15.798  35.932 1.00 192.41 ? 326 SER A OG    1 
ATOM   358  N N     . LYS A 1 73  ? 11.057 11.601  34.023 1.00 184.26 ? 327 LYS A N     1 
ATOM   359  C CA    . LYS A 1 73  ? 11.234 10.645  32.898 1.00 186.02 ? 327 LYS A CA    1 
ATOM   360  C C     . LYS A 1 73  ? 11.157 9.205   33.399 1.00 180.20 ? 327 LYS A C     1 
ATOM   361  O O     . LYS A 1 73  ? 12.183 8.613   33.714 1.00 172.51 ? 327 LYS A O     1 
ATOM   362  C CB    . LYS A 1 73  ? 12.583 10.873  32.208 1.00 185.81 ? 327 LYS A CB    1 
ATOM   363  C CG    . LYS A 1 73  ? 12.547 10.716  30.697 1.00 191.82 ? 327 LYS A CG    1 
ATOM   364  C CD    . LYS A 1 73  ? 11.985 11.928  30.003 1.00 197.62 ? 327 LYS A CD    1 
ATOM   365  C CE    . LYS A 1 73  ? 12.909 13.123  30.087 1.00 194.75 ? 327 LYS A CE    1 
ATOM   366  N NZ    . LYS A 1 73  ? 12.301 14.317  29.460 1.00 201.77 ? 327 LYS A NZ    1 
ATOM   367  N N     . PRO A 1 74  ? 9.960  8.578   33.490 1.00 183.17 ? 328 PRO A N     1 
ATOM   368  C CA    . PRO A 1 74  ? 9.885  7.125   33.639 1.00 178.41 ? 328 PRO A CA    1 
ATOM   369  C C     . PRO A 1 74  ? 10.462 6.416   32.401 1.00 169.92 ? 328 PRO A C     1 
ATOM   370  O O     . PRO A 1 74  ? 10.826 5.264   32.528 1.00 167.32 ? 328 PRO A O     1 
ATOM   371  C CB    . PRO A 1 74  ? 8.395  6.820   33.856 1.00 187.57 ? 328 PRO A CB    1 
ATOM   372  C CG    . PRO A 1 74  ? 7.666  8.058   33.370 1.00 195.42 ? 328 PRO A CG    1 
ATOM   373  C CD    . PRO A 1 74  ? 8.636  9.215   33.518 1.00 190.82 ? 328 PRO A CD    1 
ATOM   374  N N     . ASN A 1 75  ? 10.548 7.116   31.259 1.00 165.10 ? 329 ASN A N     1 
ATOM   375  C CA    . ASN A 1 75  ? 11.275 6.664   30.037 1.00 160.78 ? 329 ASN A CA    1 
ATOM   376  C C     . ASN A 1 75  ? 12.776 6.926   30.229 1.00 153.23 ? 329 ASN A C     1 
ATOM   377  O O     . ASN A 1 75  ? 13.311 7.891   29.639 1.00 157.72 ? 329 ASN A O     1 
ATOM   378  C CB    . ASN A 1 75  ? 10.733 7.318   28.760 1.00 164.90 ? 329 ASN A CB    1 
ATOM   379  C CG    . ASN A 1 75  ? 9.623  6.529   28.091 1.00 170.71 ? 329 ASN A CG    1 
ATOM   380  O OD1   . ASN A 1 75  ? 8.785  5.919   28.755 1.00 171.09 ? 329 ASN A OD1   1 
ATOM   381  N ND2   . ASN A 1 75  ? 9.600  6.547   26.769 1.00 171.92 ? 329 ASN A ND2   1 
ATOM   382  N N     . MET A 1 76  ? 13.417 6.076   31.033 1.00 142.55 ? 330 MET A N     1 
ATOM   383  C CA    . MET A 1 76  ? 14.837 6.183   31.463 1.00 132.32 ? 330 MET A CA    1 
ATOM   384  C C     . MET A 1 76  ? 15.224 4.827   32.066 1.00 128.67 ? 330 MET A C     1 
ATOM   385  O O     . MET A 1 76  ? 14.372 4.242   32.773 1.00 131.35 ? 330 MET A O     1 
ATOM   386  C CB    . MET A 1 76  ? 15.009 7.315   32.488 1.00 130.64 ? 330 MET A CB    1 
ATOM   387  C CG    . MET A 1 76  ? 16.419 7.472   33.104 1.00 125.29 ? 330 MET A CG    1 
ATOM   388  S SD    . MET A 1 76  ? 17.755 7.966   31.967 1.00 119.50 ? 330 MET A SD    1 
ATOM   389  C CE    . MET A 1 76  ? 16.987 9.292   31.036 1.00 125.07 ? 330 MET A CE    1 
ATOM   390  N N     . ASN A 1 77  ? 16.439 4.346   31.771 1.00 123.13 ? 331 ASN A N     1 
ATOM   391  C CA    . ASN A 1 77  ? 16.919 2.976   32.106 1.00 121.12 ? 331 ASN A CA    1 
ATOM   392  C C     . ASN A 1 77  ? 18.447 2.968   32.258 1.00 112.99 ? 331 ASN A C     1 
ATOM   393  O O     . ASN A 1 77  ? 19.078 3.991   31.928 1.00 107.82 ? 331 ASN A O     1 
ATOM   394  C CB    . ASN A 1 77  ? 16.469 1.970   31.043 1.00 124.50 ? 331 ASN A CB    1 
ATOM   395  C CG    . ASN A 1 77  ? 16.731 2.450   29.628 1.00 127.73 ? 331 ASN A CG    1 
ATOM   396  O OD1   . ASN A 1 77  ? 17.532 3.355   29.410 1.00 129.15 ? 331 ASN A OD1   1 
ATOM   397  N ND2   . ASN A 1 77  ? 16.062 1.855   28.653 1.00 134.26 ? 331 ASN A ND2   1 
ATOM   398  N N     . TYR A 1 78  ? 19.011 1.845   32.714 1.00 107.74 ? 332 TYR A N     1 
ATOM   399  C CA    . TYR A 1 78  ? 20.470 1.673   32.900 1.00 106.81 ? 332 TYR A CA    1 
ATOM   400  C C     . TYR A 1 78  ? 21.193 1.973   31.588 1.00 104.34 ? 332 TYR A C     1 
ATOM   401  O O     . TYR A 1 78  ? 22.253 2.608   31.626 1.00 102.82 ? 332 TYR A O     1 
ATOM   402  C CB    . TYR A 1 78  ? 20.842 0.277   33.390 1.00 109.51 ? 332 TYR A CB    1 
ATOM   403  C CG    . TYR A 1 78  ? 22.333 0.051   33.392 1.00 114.97 ? 332 TYR A CG    1 
ATOM   404  C CD1   . TYR A 1 78  ? 23.153 0.728   34.281 1.00 112.97 ? 332 TYR A CD1   1 
ATOM   405  C CD2   . TYR A 1 78  ? 22.937 -0.796  32.470 1.00 118.91 ? 332 TYR A CD2   1 
ATOM   406  C CE1   . TYR A 1 78  ? 24.525 0.546   34.278 1.00 115.31 ? 332 TYR A CE1   1 
ATOM   407  C CE2   . TYR A 1 78  ? 24.310 -0.991  32.453 1.00 118.61 ? 332 TYR A CE2   1 
ATOM   408  C CZ    . TYR A 1 78  ? 25.108 -0.316  33.363 1.00 121.08 ? 332 TYR A CZ    1 
ATOM   409  O OH    . TYR A 1 78  ? 26.467 -0.494  33.369 1.00 124.57 ? 332 TYR A OH    1 
ATOM   410  N N     . ASP A 1 79  ? 20.652 1.510   30.466 1.00 109.09 ? 333 ASP A N     1 
ATOM   411  C CA    . ASP A 1 79  ? 21.266 1.707   29.126 1.00 112.39 ? 333 ASP A CA    1 
ATOM   412  C C     . ASP A 1 79  ? 21.573 3.198   28.925 1.00 110.21 ? 333 ASP A C     1 
ATOM   413  O O     . ASP A 1 79  ? 22.692 3.508   28.516 1.00 108.65 ? 333 ASP A O     1 
ATOM   414  C CB    . ASP A 1 79  ? 20.377 1.175   28.000 1.00 117.97 ? 333 ASP A CB    1 
ATOM   415  C CG    . ASP A 1 79  ? 20.860 1.563   26.611 1.00 120.78 ? 333 ASP A CG    1 
ATOM   416  O OD1   . ASP A 1 79  ? 22.059 1.319   26.319 1.00 111.62 ? 333 ASP A OD1   1 
ATOM   417  O OD2   . ASP A 1 79  ? 20.032 2.123   25.836 1.00 127.75 ? 333 ASP A OD2   1 
ATOM   418  N N     . LYS A 1 80  ? 20.613 4.088   29.191 1.00 112.29 ? 334 LYS A N     1 
ATOM   419  C CA    . LYS A 1 80  ? 20.775 5.557   28.985 1.00 111.49 ? 334 LYS A CA    1 
ATOM   420  C C     . LYS A 1 80  ? 21.616 6.145   30.124 1.00 110.22 ? 334 LYS A C     1 
ATOM   421  O O     . LYS A 1 80  ? 22.524 6.951   29.843 1.00 109.12 ? 334 LYS A O     1 
ATOM   422  C CB    . LYS A 1 80  ? 19.416 6.255   28.913 1.00 113.33 ? 334 LYS A CB    1 
ATOM   423  C CG    . LYS A 1 80  ? 18.771 6.307   27.537 1.00 116.67 ? 334 LYS A CG    1 
ATOM   424  C CD    . LYS A 1 80  ? 17.269 6.272   27.628 1.00 119.98 ? 334 LYS A CD    1 
ATOM   425  C CE    . LYS A 1 80  ? 16.567 6.700   26.363 1.00 124.75 ? 334 LYS A CE    1 
ATOM   426  N NZ    . LYS A 1 80  ? 15.129 6.938   26.625 1.00 131.28 ? 334 LYS A NZ    1 
ATOM   427  N N     . LEU A 1 81  ? 21.309 5.739   31.359 1.00 108.54 ? 335 LEU A N     1 
ATOM   428  C CA    . LEU A 1 81  ? 21.973 6.181   32.612 1.00 106.87 ? 335 LEU A CA    1 
ATOM   429  C C     . LEU A 1 81  ? 23.499 6.133   32.465 1.00 107.23 ? 335 LEU A C     1 
ATOM   430  O O     . LEU A 1 81  ? 24.171 7.150   32.792 1.00 108.35 ? 335 LEU A O     1 
ATOM   431  C CB    . LEU A 1 81  ? 21.504 5.262   33.743 1.00 106.27 ? 335 LEU A CB    1 
ATOM   432  C CG    . LEU A 1 81  ? 22.233 5.437   35.074 1.00 108.07 ? 335 LEU A CG    1 
ATOM   433  C CD1   . LEU A 1 81  ? 21.324 5.109   36.243 1.00 109.29 ? 335 LEU A CD1   1 
ATOM   434  C CD2   . LEU A 1 81  ? 23.486 4.582   35.136 1.00 109.08 ? 335 LEU A CD2   1 
ATOM   435  N N     . SER A 1 82  ? 24.025 4.984   32.039 1.00 104.61 ? 336 SER A N     1 
ATOM   436  C CA    . SER A 1 82  ? 25.476 4.688   32.024 1.00 104.34 ? 336 SER A CA    1 
ATOM   437  C C     . SER A 1 82  ? 26.142 5.423   30.858 1.00 104.76 ? 336 SER A C     1 
ATOM   438  O O     . SER A 1 82  ? 27.345 5.736   30.997 1.00 107.59 ? 336 SER A O     1 
ATOM   439  C CB    . SER A 1 82  ? 25.738 3.201   31.992 1.00 108.17 ? 336 SER A CB    1 
ATOM   440  O OG    . SER A 1 82  ? 24.952 2.543   31.002 1.00 108.37 ? 336 SER A OG    1 
ATOM   441  N N     . ARG A 1 83  ? 25.402 5.709   29.773 1.00 103.44 ? 337 ARG A N     1 
ATOM   442  C CA    . ARG A 1 83  ? 25.928 6.430   28.577 1.00 104.07 ? 337 ARG A CA    1 
ATOM   443  C C     . ARG A 1 83  ? 26.419 7.824   28.979 1.00 107.34 ? 337 ARG A C     1 
ATOM   444  O O     . ARG A 1 83  ? 27.394 8.318   28.363 1.00 109.79 ? 337 ARG A O     1 
ATOM   445  C CB    . ARG A 1 83  ? 24.866 6.620   27.494 1.00 104.01 ? 337 ARG A CB    1 
ATOM   446  C CG    . ARG A 1 83  ? 25.358 7.370   26.263 1.00 106.11 ? 337 ARG A CG    1 
ATOM   447  C CD    . ARG A 1 83  ? 26.329 6.558   25.439 1.00 108.78 ? 337 ARG A CD    1 
ATOM   448  N NE    . ARG A 1 83  ? 27.065 7.307   24.431 1.00 112.27 ? 337 ARG A NE    1 
ATOM   449  C CZ    . ARG A 1 83  ? 28.157 8.033   24.663 1.00 113.48 ? 337 ARG A CZ    1 
ATOM   450  N NH1   . ARG A 1 83  ? 28.639 8.151   25.890 1.00 111.43 ? 337 ARG A NH1   1 
ATOM   451  N NH2   . ARG A 1 83  ? 28.759 8.652   23.663 1.00 116.70 ? 337 ARG A NH2   1 
ATOM   452  N N     . ALA A 1 84  ? 25.742 8.435   29.954 1.00 106.11 ? 338 ALA A N     1 
ATOM   453  C CA    . ALA A 1 84  ? 25.998 9.805   30.441 1.00 107.15 ? 338 ALA A CA    1 
ATOM   454  C C     . ALA A 1 84  ? 27.204 9.803   31.385 1.00 104.58 ? 338 ALA A C     1 
ATOM   455  O O     . ALA A 1 84  ? 27.952 10.786  31.333 1.00 103.41 ? 338 ALA A O     1 
ATOM   456  C CB    . ALA A 1 84  ? 24.756 10.330  31.107 1.00 108.33 ? 338 ALA A CB    1 
ATOM   457  N N     . LEU A 1 85  ? 27.379 8.724   32.169 1.00 103.11 ? 339 LEU A N     1 
ATOM   458  C CA    . LEU A 1 85  ? 28.570 8.462   33.027 1.00 100.97 ? 339 LEU A CA    1 
ATOM   459  C C     . LEU A 1 85  ? 29.794 8.257   32.145 1.00 103.82 ? 339 LEU A C     1 
ATOM   460  O O     . LEU A 1 85  ? 30.876 8.157   32.708 1.00 104.11 ? 339 LEU A O     1 
ATOM   461  C CB    . LEU A 1 85  ? 28.382 7.205   33.879 1.00 97.59  ? 339 LEU A CB    1 
ATOM   462  C CG    . LEU A 1 85  ? 27.061 7.069   34.620 1.00 95.26  ? 339 LEU A CG    1 
ATOM   463  C CD1   . LEU A 1 85  ? 27.172 6.049   35.734 1.00 93.25  ? 339 LEU A CD1   1 
ATOM   464  C CD2   . LEU A 1 85  ? 26.608 8.398   35.175 1.00 97.35  ? 339 LEU A CD2   1 
ATOM   465  N N     . ARG A 1 86  ? 29.608 8.113   30.833 1.00 109.63 ? 340 ARG A N     1 
ATOM   466  C CA    . ARG A 1 86  ? 30.709 7.919   29.853 1.00 115.97 ? 340 ARG A CA    1 
ATOM   467  C C     . ARG A 1 86  ? 31.151 9.285   29.308 1.00 120.08 ? 340 ARG A C     1 
ATOM   468  O O     . ARG A 1 86  ? 32.351 9.425   29.006 1.00 120.69 ? 340 ARG A O     1 
ATOM   469  C CB    . ARG A 1 86  ? 30.276 6.943   28.753 1.00 117.93 ? 340 ARG A CB    1 
ATOM   470  C CG    . ARG A 1 86  ? 30.885 5.552   28.877 1.00 118.53 ? 340 ARG A CG    1 
ATOM   471  C CD    . ARG A 1 86  ? 30.170 4.519   28.022 1.00 117.57 ? 340 ARG A CD    1 
ATOM   472  N NE    . ARG A 1 86  ? 29.234 3.715   28.791 1.00 113.61 ? 340 ARG A NE    1 
ATOM   473  C CZ    . ARG A 1 86  ? 28.055 3.287   28.357 1.00 110.77 ? 340 ARG A CZ    1 
ATOM   474  N NH1   . ARG A 1 86  ? 27.288 2.567   29.156 1.00 108.76 ? 340 ARG A NH1   1 
ATOM   475  N NH2   . ARG A 1 86  ? 27.633 3.590   27.144 1.00 111.57 ? 340 ARG A NH2   1 
ATOM   476  N N     . TYR A 1 87  ? 30.230 10.251  29.194 1.00 122.34 ? 341 TYR A N     1 
ATOM   477  C CA    . TYR A 1 87  ? 30.540 11.682  28.930 1.00 129.65 ? 341 TYR A CA    1 
ATOM   478  C C     . TYR A 1 87  ? 31.229 12.274  30.167 1.00 123.57 ? 341 TYR A C     1 
ATOM   479  O O     . TYR A 1 87  ? 31.930 13.283  30.028 1.00 128.51 ? 341 TYR A O     1 
ATOM   480  C CB    . TYR A 1 87  ? 29.272 12.456  28.553 1.00 138.82 ? 341 TYR A CB    1 
ATOM   481  N N     . TYR A 1 88  ? 31.013 11.646  31.329 1.00 118.36 ? 342 TYR A N     1 
ATOM   482  C CA    . TYR A 1 88  ? 31.704 11.868  32.630 1.00 116.88 ? 342 TYR A CA    1 
ATOM   483  C C     . TYR A 1 88  ? 33.162 11.372  32.621 1.00 118.72 ? 342 TYR A C     1 
ATOM   484  O O     . TYR A 1 88  ? 33.848 11.597  33.622 1.00 118.79 ? 342 TYR A O     1 
ATOM   485  C CB    . TYR A 1 88  ? 30.935 11.126  33.725 1.00 110.77 ? 342 TYR A CB    1 
ATOM   486  C CG    . TYR A 1 88  ? 29.783 11.875  34.340 1.00 106.68 ? 342 TYR A CG    1 
ATOM   487  C CD1   . TYR A 1 88  ? 29.234 13.001  33.747 1.00 106.47 ? 342 TYR A CD1   1 
ATOM   488  C CD2   . TYR A 1 88  ? 29.248 11.456  35.546 1.00 104.28 ? 342 TYR A CD2   1 
ATOM   489  C CE1   . TYR A 1 88  ? 28.198 13.698  34.348 1.00 106.20 ? 342 TYR A CE1   1 
ATOM   490  C CE2   . TYR A 1 88  ? 28.204 12.135  36.155 1.00 102.69 ? 342 TYR A CE2   1 
ATOM   491  C CZ    . TYR A 1 88  ? 27.677 13.264  35.556 1.00 104.82 ? 342 TYR A CZ    1 
ATOM   492  O OH    . TYR A 1 88  ? 26.654 13.944  36.156 1.00 105.54 ? 342 TYR A OH    1 
ATOM   493  N N     . TYR A 1 89  ? 33.600 10.678  31.564 1.00 123.35 ? 343 TYR A N     1 
ATOM   494  C CA    . TYR A 1 89  ? 34.979 10.142  31.394 1.00 126.56 ? 343 TYR A CA    1 
ATOM   495  C C     . TYR A 1 89  ? 35.859 11.188  30.708 1.00 132.37 ? 343 TYR A C     1 
ATOM   496  O O     . TYR A 1 89  ? 36.919 11.520  31.260 1.00 134.39 ? 343 TYR A O     1 
ATOM   497  C CB    . TYR A 1 89  ? 34.996 8.854   30.562 1.00 124.08 ? 343 TYR A CB    1 
ATOM   498  C CG    . TYR A 1 89  ? 34.280 7.659   31.147 1.00 118.17 ? 343 TYR A CG    1 
ATOM   499  C CD1   . TYR A 1 89  ? 33.914 7.601   32.486 1.00 114.14 ? 343 TYR A CD1   1 
ATOM   500  C CD2   . TYR A 1 89  ? 34.006 6.552   30.357 1.00 116.81 ? 343 TYR A CD2   1 
ATOM   501  C CE1   . TYR A 1 89  ? 33.271 6.494   33.017 1.00 110.88 ? 343 TYR A CE1   1 
ATOM   502  C CE2   . TYR A 1 89  ? 33.366 5.435   30.871 1.00 112.71 ? 343 TYR A CE2   1 
ATOM   503  C CZ    . TYR A 1 89  ? 32.991 5.407   32.203 1.00 111.21 ? 343 TYR A CZ    1 
ATOM   504  O OH    . TYR A 1 89  ? 32.367 4.300   32.697 1.00 105.92 ? 343 TYR A OH    1 
ATOM   505  N N     . ASP A 1 90  ? 35.435 11.657  29.531 1.00 138.60 ? 344 ASP A N     1 
ATOM   506  C CA    . ASP A 1 90  ? 36.083 12.761  28.774 1.00 148.95 ? 344 ASP A CA    1 
ATOM   507  C C     . ASP A 1 90  ? 36.177 13.995  29.675 1.00 153.43 ? 344 ASP A C     1 
ATOM   508  O O     . ASP A 1 90  ? 37.240 14.637  29.677 1.00 161.78 ? 344 ASP A O     1 
ATOM   509  C CB    . ASP A 1 90  ? 35.310 13.111  27.500 1.00 152.46 ? 344 ASP A CB    1 
ATOM   510  C CG    . ASP A 1 90  ? 35.459 12.091  26.386 1.00 154.58 ? 344 ASP A CG    1 
ATOM   511  O OD1   . ASP A 1 90  ? 36.609 11.700  26.097 1.00 158.82 ? 344 ASP A OD1   1 
ATOM   512  O OD2   . ASP A 1 90  ? 34.423 11.696  25.818 1.00 151.85 ? 344 ASP A OD2   1 
ATOM   513  N N     . LYS A 1 91  ? 35.107 14.296  30.418 1.00 149.00 ? 345 LYS A N     1 
ATOM   514  C CA    . LYS A 1 91  ? 34.988 15.517  31.260 1.00 150.26 ? 345 LYS A CA    1 
ATOM   515  C C     . LYS A 1 91  ? 35.625 15.281  32.639 1.00 146.60 ? 345 LYS A C     1 
ATOM   516  O O     . LYS A 1 91  ? 35.513 16.182  33.484 1.00 149.18 ? 345 LYS A O     1 
ATOM   517  C CB    . LYS A 1 91  ? 33.519 15.937  31.385 1.00 148.24 ? 345 LYS A CB    1 
ATOM   518  C CG    . LYS A 1 91  ? 32.900 16.546  30.131 1.00 151.68 ? 345 LYS A CG    1 
ATOM   519  C CD    . LYS A 1 91  ? 31.496 17.085  30.356 1.00 151.70 ? 345 LYS A CD    1 
ATOM   520  C CE    . LYS A 1 91  ? 30.942 17.858  29.177 1.00 156.47 ? 345 LYS A CE    1 
ATOM   521  N NZ    . LYS A 1 91  ? 29.490 18.120  29.325 1.00 154.00 ? 345 LYS A NZ    1 
ATOM   522  N N     . ASN A 1 92  ? 36.256 14.121  32.863 1.00 142.42 ? 346 ASN A N     1 
ATOM   523  C CA    . ASN A 1 92  ? 37.073 13.803  34.071 1.00 140.40 ? 346 ASN A CA    1 
ATOM   524  C C     . ASN A 1 92  ? 36.238 13.963  35.352 1.00 136.42 ? 346 ASN A C     1 
ATOM   525  O O     . ASN A 1 92  ? 36.846 14.127  36.432 1.00 137.48 ? 346 ASN A O     1 
ATOM   526  C CB    . ASN A 1 92  ? 38.339 14.668  34.159 1.00 144.43 ? 346 ASN A CB    1 
ATOM   527  C CG    . ASN A 1 92  ? 39.398 14.325  33.131 1.00 149.81 ? 346 ASN A CG    1 
ATOM   528  O OD1   . ASN A 1 92  ? 39.795 15.173  32.337 1.00 155.89 ? 346 ASN A OD1   1 
ATOM   529  N ND2   . ASN A 1 92  ? 39.883 13.094  33.150 1.00 148.23 ? 346 ASN A ND2   1 
ATOM   530  N N     . ILE A 1 93  ? 34.907 13.896  35.253 1.00 131.00 ? 347 ILE A N     1 
ATOM   531  C CA    . ILE A 1 93  ? 33.974 14.058  36.408 1.00 129.32 ? 347 ILE A CA    1 
ATOM   532  C C     . ILE A 1 93  ? 33.852 12.715  37.137 1.00 123.64 ? 347 ILE A C     1 
ATOM   533  O O     . ILE A 1 93  ? 33.600 12.717  38.357 1.00 116.15 ? 347 ILE A O     1 
ATOM   534  C CB    . ILE A 1 93  ? 32.595 14.568  35.944 1.00 133.61 ? 347 ILE A CB    1 
ATOM   535  C CG1   . ILE A 1 93  ? 32.707 15.809  35.051 1.00 138.87 ? 347 ILE A CG1   1 
ATOM   536  C CG2   . ILE A 1 93  ? 31.693 14.809  37.147 1.00 134.01 ? 347 ILE A CG2   1 
ATOM   537  C CD1   . ILE A 1 93  ? 31.404 16.237  34.398 1.00 139.61 ? 347 ILE A CD1   1 
ATOM   538  N N     . MET A 1 94  ? 33.980 11.609  36.397 1.00 124.80 ? 348 MET A N     1 
ATOM   539  C CA    . MET A 1 94  ? 33.874 10.228  36.936 1.00 121.92 ? 348 MET A CA    1 
ATOM   540  C C     . MET A 1 94  ? 34.675 9.245   36.089 1.00 119.07 ? 348 MET A C     1 
ATOM   541  O O     . MET A 1 94  ? 34.953 9.556   34.918 1.00 118.70 ? 348 MET A O     1 
ATOM   542  C CB    . MET A 1 94  ? 32.423 9.751   36.973 1.00 120.84 ? 348 MET A CB    1 
ATOM   543  C CG    . MET A 1 94  ? 31.893 9.713   38.373 1.00 121.75 ? 348 MET A CG    1 
ATOM   544  S SD    . MET A 1 94  ? 30.949 8.235   38.689 1.00 114.05 ? 348 MET A SD    1 
ATOM   545  C CE    . MET A 1 94  ? 29.307 8.914   38.445 1.00 119.53 ? 348 MET A CE    1 
ATOM   546  N N     . THR A 1 95  ? 35.003 8.098   36.687 1.00 118.11 ? 349 THR A N     1 
ATOM   547  C CA    . THR A 1 95  ? 35.710 6.966   36.031 1.00 120.31 ? 349 THR A CA    1 
ATOM   548  C C     . THR A 1 95  ? 34.987 5.642   36.294 1.00 118.52 ? 349 THR A C     1 
ATOM   549  O O     . THR A 1 95  ? 34.271 5.526   37.309 1.00 116.81 ? 349 THR A O     1 
ATOM   550  C CB    . THR A 1 95  ? 37.168 6.833   36.488 1.00 121.72 ? 349 THR A CB    1 
ATOM   551  O OG1   . THR A 1 95  ? 37.309 7.352   37.811 1.00 122.75 ? 349 THR A OG1   1 
ATOM   552  C CG2   . THR A 1 95  ? 38.117 7.536   35.544 1.00 125.13 ? 349 THR A CG2   1 
ATOM   553  N N     . LYS A 1 96  ? 35.205 4.676   35.406 1.00 115.99 ? 350 LYS A N     1 
ATOM   554  C CA    . LYS A 1 96  ? 34.767 3.274   35.589 1.00 115.61 ? 350 LYS A CA    1 
ATOM   555  C C     . LYS A 1 96  ? 35.852 2.519   36.364 1.00 114.44 ? 350 LYS A C     1 
ATOM   556  O O     . LYS A 1 96  ? 37.028 2.602   35.971 1.00 113.44 ? 350 LYS A O     1 
ATOM   557  C CB    . LYS A 1 96  ? 34.487 2.638   34.225 1.00 117.74 ? 350 LYS A CB    1 
ATOM   558  C CG    . LYS A 1 96  ? 34.151 1.156   34.251 1.00 119.52 ? 350 LYS A CG    1 
ATOM   559  C CD    . LYS A 1 96  ? 32.948 0.807   35.088 1.00 119.50 ? 350 LYS A CD    1 
ATOM   560  C CE    . LYS A 1 96  ? 32.560 -0.651  34.947 1.00 119.87 ? 350 LYS A CE    1 
ATOM   561  N NZ    . LYS A 1 96  ? 31.795 -1.128  36.123 1.00 118.30 ? 350 LYS A NZ    1 
ATOM   562  N N     . VAL A 1 97  ? 35.451 1.822   37.428 1.00 113.69 ? 351 VAL A N     1 
ATOM   563  C CA    . VAL A 1 97  ? 36.231 0.740   38.099 1.00 115.75 ? 351 VAL A CA    1 
ATOM   564  C C     . VAL A 1 97  ? 36.399 -0.424  37.112 1.00 122.35 ? 351 VAL A C     1 
ATOM   565  O O     . VAL A 1 97  ? 35.404 -1.149  36.899 1.00 124.69 ? 351 VAL A O     1 
ATOM   566  C CB    . VAL A 1 97  ? 35.508 0.259   39.371 1.00 113.41 ? 351 VAL A CB    1 
ATOM   567  C CG1   . VAL A 1 97  ? 36.208 -0.922  40.024 1.00 114.36 ? 351 VAL A CG1   1 
ATOM   568  C CG2   . VAL A 1 97  ? 35.307 1.381   40.371 1.00 112.33 ? 351 VAL A CG2   1 
ATOM   569  N N     . HIS A 1 98  ? 37.597 -0.614  36.545 1.00 127.76 ? 352 HIS A N     1 
ATOM   570  C CA    . HIS A 1 98  ? 37.882 -1.663  35.525 1.00 131.72 ? 352 HIS A CA    1 
ATOM   571  C C     . HIS A 1 98  ? 37.604 -3.056  36.106 1.00 127.72 ? 352 HIS A C     1 
ATOM   572  O O     . HIS A 1 98  ? 38.420 -3.533  36.900 1.00 123.48 ? 352 HIS A O     1 
ATOM   573  C CB    . HIS A 1 98  ? 39.317 -1.544  34.986 1.00 139.94 ? 352 HIS A CB    1 
ATOM   574  C CG    . HIS A 1 98  ? 39.525 -0.411  34.032 1.00 146.94 ? 352 HIS A CG    1 
ATOM   575  N ND1   . HIS A 1 98  ? 39.828 -0.615  32.697 1.00 152.64 ? 352 HIS A ND1   1 
ATOM   576  C CD2   . HIS A 1 98  ? 39.483 0.928   34.209 1.00 149.05 ? 352 HIS A CD2   1 
ATOM   577  C CE1   . HIS A 1 98  ? 39.959 0.550   32.094 1.00 154.43 ? 352 HIS A CE1   1 
ATOM   578  N NE2   . HIS A 1 98  ? 39.753 1.513   33.000 1.00 152.66 ? 352 HIS A NE2   1 
ATOM   579  N N     . GLY A 1 99  ? 36.462 -3.654  35.743 1.00 127.95 ? 353 GLY A N     1 
ATOM   580  C CA    . GLY A 1 99  ? 36.207 -5.106  35.832 1.00 126.53 ? 353 GLY A CA    1 
ATOM   581  C C     . GLY A 1 99  ? 35.444 -5.539  37.076 1.00 124.63 ? 353 GLY A C     1 
ATOM   582  O O     . GLY A 1 99  ? 35.457 -6.748  37.355 1.00 125.56 ? 353 GLY A O     1 
ATOM   583  N N     . LYS A 1 100 ? 34.813 -4.613  37.805 1.00 123.10 ? 354 LYS A N     1 
ATOM   584  C CA    . LYS A 1 100 ? 33.819 -4.922  38.874 1.00 121.93 ? 354 LYS A CA    1 
ATOM   585  C C     . LYS A 1 100 ? 32.486 -4.300  38.431 1.00 119.48 ? 354 LYS A C     1 
ATOM   586  O O     . LYS A 1 100 ? 32.513 -3.145  37.971 1.00 115.23 ? 354 LYS A O     1 
ATOM   587  C CB    . LYS A 1 100 ? 34.321 -4.438  40.241 1.00 122.50 ? 354 LYS A CB    1 
ATOM   588  C CG    . LYS A 1 100 ? 33.887 -5.280  41.436 1.00 121.63 ? 354 LYS A CG    1 
ATOM   589  N N     . ARG A 1 101 ? 31.382 -5.055  38.520 1.00 120.87 ? 355 ARG A N     1 
ATOM   590  C CA    . ARG A 1 101 ? 30.139 -4.845  37.720 1.00 120.88 ? 355 ARG A CA    1 
ATOM   591  C C     . ARG A 1 101 ? 29.222 -3.805  38.385 1.00 116.29 ? 355 ARG A C     1 
ATOM   592  O O     . ARG A 1 101 ? 28.866 -3.993  39.560 1.00 112.64 ? 355 ARG A O     1 
ATOM   593  C CB    . ARG A 1 101 ? 29.433 -6.192  37.547 1.00 127.58 ? 355 ARG A CB    1 
ATOM   594  C CG    . ARG A 1 101 ? 28.348 -6.210  36.481 1.00 132.75 ? 355 ARG A CG    1 
ATOM   595  C CD    . ARG A 1 101 ? 27.449 -7.430  36.596 1.00 139.28 ? 355 ARG A CD    1 
ATOM   596  N NE    . ARG A 1 101 ? 27.758 -8.490  35.642 1.00 145.89 ? 355 ARG A NE    1 
ATOM   597  C CZ    . ARG A 1 101 ? 26.990 -9.556  35.410 1.00 150.95 ? 355 ARG A CZ    1 
ATOM   598  N NH1   . ARG A 1 101 ? 25.855 -9.726  36.071 1.00 151.20 ? 355 ARG A NH1   1 
ATOM   599  N NH2   . ARG A 1 101 ? 27.363 -10.454 34.513 1.00 154.75 ? 355 ARG A NH2   1 
ATOM   600  N N     . TYR A 1 102 ? 28.853 -2.752  37.642 1.00 112.80 ? 356 TYR A N     1 
ATOM   601  C CA    . TYR A 1 102 ? 28.004 -1.606  38.077 1.00 112.63 ? 356 TYR A CA    1 
ATOM   602  C C     . TYR A 1 102 ? 28.782 -0.632  38.985 1.00 114.03 ? 356 TYR A C     1 
ATOM   603  O O     . TYR A 1 102 ? 28.206 0.426   39.348 1.00 111.88 ? 356 TYR A O     1 
ATOM   604  C CB    . TYR A 1 102 ? 26.733 -2.083  38.790 1.00 112.77 ? 356 TYR A CB    1 
ATOM   605  C CG    . TYR A 1 102 ? 25.979 -3.178  38.079 1.00 115.33 ? 356 TYR A CG    1 
ATOM   606  C CD1   . TYR A 1 102 ? 25.684 -3.082  36.729 1.00 114.91 ? 356 TYR A CD1   1 
ATOM   607  C CD2   . TYR A 1 102 ? 25.554 -4.312  38.754 1.00 115.29 ? 356 TYR A CD2   1 
ATOM   608  C CE1   . TYR A 1 102 ? 25.001 -4.088  36.068 1.00 115.79 ? 356 TYR A CE1   1 
ATOM   609  C CE2   . TYR A 1 102 ? 24.867 -5.326  38.109 1.00 115.24 ? 356 TYR A CE2   1 
ATOM   610  C CZ    . TYR A 1 102 ? 24.587 -5.217  36.758 1.00 117.38 ? 356 TYR A CZ    1 
ATOM   611  O OH    . TYR A 1 102 ? 23.916 -6.222  36.111 1.00 116.51 ? 356 TYR A OH    1 
ATOM   612  N N     . ALA A 1 103 ? 30.035 -0.945  39.347 1.00 114.26 ? 357 ALA A N     1 
ATOM   613  C CA    . ALA A 1 103 ? 30.874 -0.137  40.271 1.00 113.33 ? 357 ALA A CA    1 
ATOM   614  C C     . ALA A 1 103 ? 31.593 0.968   39.488 1.00 112.18 ? 357 ALA A C     1 
ATOM   615  O O     . ALA A 1 103 ? 32.189 0.655   38.433 1.00 111.09 ? 357 ALA A O     1 
ATOM   616  C CB    . ALA A 1 103 ? 31.860 -1.011  41.005 1.00 112.63 ? 357 ALA A CB    1 
ATOM   617  N N     . TYR A 1 104 ? 31.543 2.202   40.000 1.00 112.38 ? 358 TYR A N     1 
ATOM   618  C CA    . TYR A 1 104 ? 32.174 3.408   39.394 1.00 114.60 ? 358 TYR A CA    1 
ATOM   619  C C     . TYR A 1 104 ? 33.033 4.154   40.426 1.00 108.86 ? 358 TYR A C     1 
ATOM   620  O O     . TYR A 1 104 ? 32.804 3.976   41.644 1.00 100.16 ? 358 TYR A O     1 
ATOM   621  C CB    . TYR A 1 104 ? 31.087 4.316   38.814 1.00 116.26 ? 358 TYR A CB    1 
ATOM   622  C CG    . TYR A 1 104 ? 30.451 3.797   37.547 1.00 116.94 ? 358 TYR A CG    1 
ATOM   623  C CD1   . TYR A 1 104 ? 29.332 2.979   37.588 1.00 117.88 ? 358 TYR A CD1   1 
ATOM   624  C CD2   . TYR A 1 104 ? 30.962 4.130   36.302 1.00 117.18 ? 358 TYR A CD2   1 
ATOM   625  C CE1   . TYR A 1 104 ? 28.740 2.503   36.427 1.00 115.85 ? 358 TYR A CE1   1 
ATOM   626  C CE2   . TYR A 1 104 ? 30.381 3.666   35.133 1.00 116.87 ? 358 TYR A CE2   1 
ATOM   627  C CZ    . TYR A 1 104 ? 29.267 2.846   35.193 1.00 116.40 ? 358 TYR A CZ    1 
ATOM   628  O OH    . TYR A 1 104 ? 28.707 2.383   34.035 1.00 115.48 ? 358 TYR A OH    1 
ATOM   629  N N     . LYS A 1 105 ? 33.985 4.963   39.937 1.00 113.28 ? 359 LYS A N     1 
ATOM   630  C CA    . LYS A 1 105 ? 34.859 5.872   40.747 1.00 115.02 ? 359 LYS A CA    1 
ATOM   631  C C     . LYS A 1 105 ? 34.469 7.338   40.491 1.00 111.72 ? 359 LYS A C     1 
ATOM   632  O O     . LYS A 1 105 ? 34.536 7.788   39.322 1.00 107.27 ? 359 LYS A O     1 
ATOM   633  C CB    . LYS A 1 105 ? 36.347 5.652   40.439 1.00 117.75 ? 359 LYS A CB    1 
ATOM   634  C CG    . LYS A 1 105 ? 37.268 6.752   40.957 1.00 123.53 ? 359 LYS A CG    1 
ATOM   635  C CD    . LYS A 1 105 ? 38.727 6.369   41.085 1.00 127.28 ? 359 LYS A CD    1 
ATOM   636  C CE    . LYS A 1 105 ? 39.576 7.489   41.655 1.00 129.58 ? 359 LYS A CE    1 
ATOM   637  N NZ    . LYS A 1 105 ? 41.018 7.266   41.397 1.00 131.81 ? 359 LYS A NZ    1 
ATOM   638  N N     . PHE A 1 106 ? 34.063 8.048   41.550 1.00 112.13 ? 360 PHE A N     1 
ATOM   639  C CA    . PHE A 1 106 ? 34.008 9.535   41.612 1.00 115.71 ? 360 PHE A CA    1 
ATOM   640  C C     . PHE A 1 106 ? 35.413 10.132  41.459 1.00 116.18 ? 360 PHE A C     1 
ATOM   641  O O     . PHE A 1 106 ? 36.368 9.614   42.067 1.00 113.91 ? 360 PHE A O     1 
ATOM   642  C CB    . PHE A 1 106 ? 33.467 10.022  42.953 1.00 115.73 ? 360 PHE A CB    1 
ATOM   643  C CG    . PHE A 1 106 ? 31.985 9.849   43.142 1.00 115.42 ? 360 PHE A CG    1 
ATOM   644  C CD1   . PHE A 1 106 ? 31.087 10.476  42.292 1.00 116.54 ? 360 PHE A CD1   1 
ATOM   645  C CD2   . PHE A 1 106 ? 31.492 9.087   44.188 1.00 114.63 ? 360 PHE A CD2   1 
ATOM   646  C CE1   . PHE A 1 106 ? 29.719 10.323  42.472 1.00 115.17 ? 360 PHE A CE1   1 
ATOM   647  C CE2   . PHE A 1 106 ? 30.126 8.940   44.369 1.00 114.95 ? 360 PHE A CE2   1 
ATOM   648  C CZ    . PHE A 1 106 ? 29.242 9.558   43.512 1.00 114.19 ? 360 PHE A CZ    1 
ATOM   649  N N     . ASP A 1 107 ? 35.514 11.213  40.687 1.00 118.20 ? 361 ASP A N     1 
ATOM   650  C CA    . ASP A 1 107 ? 36.769 11.969  40.463 1.00 125.01 ? 361 ASP A CA    1 
ATOM   651  C C     . ASP A 1 107 ? 36.542 13.411  40.921 1.00 127.37 ? 361 ASP A C     1 
ATOM   652  O O     . ASP A 1 107 ? 35.786 14.140  40.239 1.00 127.73 ? 361 ASP A O     1 
ATOM   653  C CB    . ASP A 1 107 ? 37.210 11.873  39.004 1.00 128.75 ? 361 ASP A CB    1 
ATOM   654  C CG    . ASP A 1 107 ? 38.618 12.387  38.767 1.00 136.36 ? 361 ASP A CG    1 
ATOM   655  O OD1   . ASP A 1 107 ? 38.909 12.757  37.616 1.00 141.60 ? 361 ASP A OD1   1 
ATOM   656  O OD2   . ASP A 1 107 ? 39.416 12.409  39.734 1.00 140.98 ? 361 ASP A OD2   1 
ATOM   657  N N     . PHE A 1 108 ? 37.165 13.784  42.046 1.00 126.76 ? 362 PHE A N     1 
ATOM   658  C CA    . PHE A 1 108 ? 37.090 15.126  42.684 1.00 124.98 ? 362 PHE A CA    1 
ATOM   659  C C     . PHE A 1 108 ? 37.547 16.213  41.698 1.00 130.88 ? 362 PHE A C     1 
ATOM   660  O O     . PHE A 1 108 ? 36.954 17.304  41.716 1.00 129.85 ? 362 PHE A O     1 
ATOM   661  C CB    . PHE A 1 108 ? 37.916 15.150  43.972 1.00 125.43 ? 362 PHE A CB    1 
ATOM   662  C CG    . PHE A 1 108 ? 37.168 14.793  45.233 1.00 119.68 ? 362 PHE A CG    1 
ATOM   663  C CD1   . PHE A 1 108 ? 36.124 15.582  45.685 1.00 117.44 ? 362 PHE A CD1   1 
ATOM   664  C CD2   . PHE A 1 108 ? 37.543 13.703  46.005 1.00 117.61 ? 362 PHE A CD2   1 
ATOM   665  C CE1   . PHE A 1 108 ? 35.455 15.273  46.861 1.00 114.57 ? 362 PHE A CE1   1 
ATOM   666  C CE2   . PHE A 1 108 ? 36.873 13.396  47.182 1.00 113.18 ? 362 PHE A CE2   1 
ATOM   667  C CZ    . PHE A 1 108 ? 35.827 14.179  47.607 1.00 111.39 ? 362 PHE A CZ    1 
ATOM   668  N N     . HIS A 1 109 ? 38.549 15.917  40.862 1.00 136.93 ? 363 HIS A N     1 
ATOM   669  C CA    . HIS A 1 109 ? 39.160 16.851  39.874 1.00 148.29 ? 363 HIS A CA    1 
ATOM   670  C C     . HIS A 1 109 ? 38.075 17.616  39.103 1.00 146.94 ? 363 HIS A C     1 
ATOM   671  O O     . HIS A 1 109 ? 37.938 18.832  39.313 1.00 152.55 ? 363 HIS A O     1 
ATOM   672  C CB    . HIS A 1 109 ? 40.090 16.096  38.911 1.00 153.23 ? 363 HIS A CB    1 
ATOM   673  C CG    . HIS A 1 109 ? 41.454 15.832  39.455 1.00 161.50 ? 363 HIS A CG    1 
ATOM   674  N ND1   . HIS A 1 109 ? 42.577 16.456  38.952 1.00 171.88 ? 363 HIS A ND1   1 
ATOM   675  C CD2   . HIS A 1 109 ? 41.884 15.014  40.440 1.00 160.82 ? 363 HIS A CD2   1 
ATOM   676  C CE1   . HIS A 1 109 ? 43.640 16.037  39.606 1.00 178.14 ? 363 HIS A CE1   1 
ATOM   677  N NE2   . HIS A 1 109 ? 43.242 15.151  40.524 1.00 170.86 ? 363 HIS A NE2   1 
ATOM   678  N N     . GLY A 1 110 ? 37.332 16.923  38.240 1.00 143.38 ? 364 GLY A N     1 
ATOM   679  C CA    . GLY A 1 110 ? 36.290 17.524  37.388 1.00 141.47 ? 364 GLY A CA    1 
ATOM   680  C C     . GLY A 1 110 ? 35.035 17.871  38.172 1.00 136.39 ? 364 GLY A C     1 
ATOM   681  O O     . GLY A 1 110 ? 34.338 18.810  37.755 1.00 138.84 ? 364 GLY A O     1 
ATOM   682  N N     . ILE A 1 111 ? 34.754 17.147  39.263 1.00 133.05 ? 365 ILE A N     1 
ATOM   683  C CA    . ILE A 1 111 ? 33.522 17.304  40.097 1.00 133.73 ? 365 ILE A CA    1 
ATOM   684  C C     . ILE A 1 111 ? 33.441 18.739  40.634 1.00 143.05 ? 365 ILE A C     1 
ATOM   685  O O     . ILE A 1 111 ? 32.352 19.345  40.533 1.00 144.54 ? 365 ILE A O     1 
ATOM   686  C CB    . ILE A 1 111 ? 33.493 16.278  41.247 1.00 130.32 ? 365 ILE A CB    1 
ATOM   687  C CG2   . ILE A 1 111 ? 32.577 16.748  42.367 1.00 127.66 ? 365 ILE A CG2   1 
ATOM   688  N N     . ALA A 1 112 ? 34.538 19.231  41.223 1.00 148.98 ? 366 ALA A N     1 
ATOM   689  C CA    . ALA A 1 112 ? 34.659 20.584  41.815 1.00 154.45 ? 366 ALA A CA    1 
ATOM   690  C C     . ALA A 1 112 ? 34.600 21.626  40.695 1.00 160.62 ? 366 ALA A C     1 
ATOM   691  O O     . ALA A 1 112 ? 33.815 22.591  40.824 1.00 164.21 ? 366 ALA A O     1 
ATOM   692  C CB    . ALA A 1 112 ? 35.941 20.686  42.604 1.00 160.88 ? 366 ALA A CB    1 
ATOM   693  N N     . GLN A 1 113 ? 35.366 21.394  39.624 1.00 161.35 ? 367 GLN A N     1 
ATOM   694  C CA    . GLN A 1 113 ? 35.487 22.292  38.443 1.00 169.07 ? 367 GLN A CA    1 
ATOM   695  C C     . GLN A 1 113 ? 34.092 22.690  37.943 1.00 170.46 ? 367 GLN A C     1 
ATOM   696  O O     . GLN A 1 113 ? 33.986 23.753  37.306 1.00 175.44 ? 367 GLN A O     1 
ATOM   697  C CB    . GLN A 1 113 ? 36.289 21.612  37.334 1.00 167.98 ? 367 GLN A CB    1 
ATOM   698  C CG    . GLN A 1 113 ? 37.079 22.587  36.476 1.00 176.47 ? 367 GLN A CG    1 
ATOM   699  C CD    . GLN A 1 113 ? 38.031 21.897  35.531 1.00 181.92 ? 367 GLN A CD    1 
ATOM   700  O OE1   . GLN A 1 113 ? 39.122 22.386  35.255 1.00 191.63 ? 367 GLN A OE1   1 
ATOM   701  N NE2   . GLN A 1 113 ? 37.626 20.748  35.018 1.00 176.19 ? 367 GLN A NE2   1 
ATOM   702  N N     . ALA A 1 114 ? 33.073 21.865  38.212 1.00 168.75 ? 368 ALA A N     1 
ATOM   703  C CA    . ALA A 1 114 ? 31.647 22.137  37.908 1.00 171.20 ? 368 ALA A CA    1 
ATOM   704  C C     . ALA A 1 114 ? 30.982 22.827  39.105 1.00 175.78 ? 368 ALA A C     1 
ATOM   705  O O     . ALA A 1 114 ? 30.280 23.832  38.890 1.00 182.58 ? 368 ALA A O     1 
ATOM   706  C CB    . ALA A 1 114 ? 30.943 20.852  37.547 1.00 163.95 ? 368 ALA A CB    1 
ATOM   707  N N     . LEU A 1 115 ? 31.198 22.306  40.315 1.00 176.06 ? 369 LEU A N     1 
ATOM   708  C CA    . LEU A 1 115 ? 30.572 22.813  41.565 1.00 180.84 ? 369 LEU A CA    1 
ATOM   709  C C     . LEU A 1 115 ? 30.903 24.300  41.735 1.00 198.67 ? 369 LEU A C     1 
ATOM   710  O O     . LEU A 1 115 ? 30.005 25.128  41.890 1.00 201.46 ? 369 LEU A O     1 
ATOM   711  C CB    . LEU A 1 115 ? 31.084 21.998  42.755 1.00 174.86 ? 369 LEU A CB    1 
ATOM   712  C CG    . LEU A 1 115 ? 30.012 21.518  43.730 1.00 170.70 ? 369 LEU A CG    1 
ATOM   713  C CD1   . LEU A 1 115 ? 29.026 20.578  43.044 1.00 169.84 ? 369 LEU A CD1   1 
ATOM   714  C CD2   . LEU A 1 115 ? 30.655 20.836  44.927 1.00 168.52 ? 369 LEU A CD2   1 
ATOM   715  N N     . PRO B 1 14  ? 2.049  0.652   13.481 1.00 145.15 ? 268 PRO D N     1 
ATOM   716  C CA    . PRO B 1 14  ? 3.111  0.717   12.476 1.00 145.29 ? 268 PRO D CA    1 
ATOM   717  C C     . PRO B 1 14  ? 2.907  1.830   11.443 1.00 146.29 ? 268 PRO D C     1 
ATOM   718  O O     . PRO B 1 14  ? 3.890  2.407   11.020 1.00 145.60 ? 268 PRO D O     1 
ATOM   719  C CB    . PRO B 1 14  ? 3.055  -0.655  11.788 1.00 143.77 ? 268 PRO D CB    1 
ATOM   720  C CG    . PRO B 1 14  ? 1.655  -1.145  12.051 1.00 143.48 ? 268 PRO D CG    1 
ATOM   721  C CD    . PRO B 1 14  ? 1.295  -0.598  13.414 1.00 143.95 ? 268 PRO D CD    1 
ATOM   722  N N     . THR B 1 15  ? 1.658  2.084   11.046 1.00 149.70 ? 269 THR D N     1 
ATOM   723  C CA    . THR B 1 15  ? 1.280  3.282   10.247 1.00 155.56 ? 269 THR D CA    1 
ATOM   724  C C     . THR B 1 15  ? 1.210  4.470   11.211 1.00 153.98 ? 269 THR D C     1 
ATOM   725  O O     . THR B 1 15  ? 1.748  5.547   10.884 1.00 153.33 ? 269 THR D O     1 
ATOM   726  C CB    . THR B 1 15  ? -0.038 3.108   9.477  1.00 161.18 ? 269 THR D CB    1 
ATOM   727  O OG1   . THR B 1 15  ? -1.133 3.245   10.385 1.00 171.04 ? 269 THR D OG1   1 
ATOM   728  C CG2   . THR B 1 15  ? -0.141 1.790   8.740  1.00 160.76 ? 269 THR D CG2   1 
ATOM   729  N N     . SER B 1 16  ? 0.582  4.253   12.366 1.00 152.35 ? 270 SER D N     1 
ATOM   730  C CA    . SER B 1 16  ? 0.502  5.214   13.491 1.00 152.18 ? 270 SER D CA    1 
ATOM   731  C C     . SER B 1 16  ? 1.912  5.700   13.864 1.00 152.94 ? 270 SER D C     1 
ATOM   732  O O     . SER B 1 16  ? 2.030  6.890   14.224 1.00 152.67 ? 270 SER D O     1 
ATOM   733  C CB    . SER B 1 16  ? -0.215 4.566   14.640 1.00 150.28 ? 270 SER D CB    1 
ATOM   734  O OG    . SER B 1 16  ? -0.132 3.151   14.521 1.00 146.54 ? 270 SER D OG    1 
ATOM   735  N N     . SER B 1 17  ? 2.930  4.829   13.719 1.00 154.78 ? 271 SER D N     1 
ATOM   736  C CA    . SER B 1 17  ? 4.355  5.027   14.132 1.00 153.86 ? 271 SER D CA    1 
ATOM   737  C C     . SER B 1 17  ? 4.882  6.418   13.738 1.00 151.89 ? 271 SER D C     1 
ATOM   738  O O     . SER B 1 17  ? 5.526  7.061   14.593 1.00 149.94 ? 271 SER D O     1 
ATOM   739  C CB    . SER B 1 17  ? 5.270  3.928   13.600 1.00 151.26 ? 271 SER D CB    1 
ATOM   740  O OG    . SER B 1 17  ? 5.861  4.290   12.358 1.00 148.07 ? 271 SER D OG    1 
ATOM   741  N N     . ARG B 1 18  ? 4.648  6.859   12.497 1.00 148.53 ? 272 ARG D N     1 
ATOM   742  C CA    . ARG B 1 18  ? 5.137  8.172   11.998 1.00 145.37 ? 272 ARG D CA    1 
ATOM   743  C C     . ARG B 1 18  ? 4.375  8.577   10.731 1.00 143.67 ? 272 ARG D C     1 
ATOM   744  O O     . ARG B 1 18  ? 5.004  8.621   9.657  1.00 139.29 ? 272 ARG D O     1 
ATOM   745  C CB    . ARG B 1 18  ? 6.649  8.095   11.768 1.00 144.90 ? 272 ARG D CB    1 
ATOM   746  C CG    . ARG B 1 18  ? 7.475  8.690   12.900 1.00 146.93 ? 272 ARG D CG    1 
ATOM   747  C CD    . ARG B 1 18  ? 8.663  7.828   13.274 1.00 146.45 ? 272 ARG D CD    1 
ATOM   748  N NE    . ARG B 1 18  ? 9.623  7.742   12.179 1.00 147.73 ? 272 ARG D NE    1 
ATOM   749  C CZ    . ARG B 1 18  ? 9.804  6.688   11.382 1.00 147.38 ? 272 ARG D CZ    1 
ATOM   750  N NH1   . ARG B 1 18  ? 9.093  5.583   11.543 1.00 149.81 ? 272 ARG D NH1   1 
ATOM   751  N NH2   . ARG B 1 18  ? 10.710 6.745   10.421 1.00 147.49 ? 272 ARG D NH2   1 
ATOM   752  N N     . LEU B 1 19  ? 3.077  8.876   10.871 1.00 144.41 ? 273 LEU D N     1 
ATOM   753  C CA    . LEU B 1 19  ? 2.202  9.414   9.790  1.00 144.57 ? 273 LEU D CA    1 
ATOM   754  C C     . LEU B 1 19  ? 2.239  10.943  9.826  1.00 145.25 ? 273 LEU D C     1 
ATOM   755  O O     . LEU B 1 19  ? 2.495  11.548  8.770  1.00 148.70 ? 273 LEU D O     1 
ATOM   756  C CB    . LEU B 1 19  ? 0.770  8.909   9.985  1.00 144.17 ? 273 LEU D CB    1 
ATOM   757  N N     . ALA B 1 20  ? 1.986  11.530  10.999 1.00 142.76 ? 274 ALA D N     1 
ATOM   758  C CA    . ALA B 1 20  ? 2.076  12.987  11.254 1.00 141.96 ? 274 ALA D CA    1 
ATOM   759  C C     . ALA B 1 20  ? 3.532  13.367  11.550 1.00 140.65 ? 274 ALA D C     1 
ATOM   760  O O     . ALA B 1 20  ? 4.290  13.555  10.572 1.00 137.37 ? 274 ALA D O     1 
ATOM   761  C CB    . ALA B 1 20  ? 1.162  13.361  12.388 1.00 142.22 ? 274 ALA D CB    1 
ATOM   762  N N     . ILE B 1 27  ? 14.373 6.374   12.696 1.00 79.50  ? 281 ILE D N     1 
ATOM   763  C CA    . ILE B 1 27  ? 13.830 5.021   12.336 1.00 77.91  ? 281 ILE D CA    1 
ATOM   764  C C     . ILE B 1 27  ? 14.385 4.007   13.336 1.00 75.83  ? 281 ILE D C     1 
ATOM   765  O O     . ILE B 1 27  ? 15.638 3.830   13.357 1.00 75.90  ? 281 ILE D O     1 
ATOM   766  C CB    . ILE B 1 27  ? 14.185 4.568   10.902 1.00 78.69  ? 281 ILE D CB    1 
ATOM   767  C CG1   . ILE B 1 27  ? 14.579 5.727   9.978  1.00 80.30  ? 281 ILE D CG1   1 
ATOM   768  C CG2   . ILE B 1 27  ? 13.067 3.685   10.333 1.00 78.06  ? 281 ILE D CG2   1 
ATOM   769  C CD1   . ILE B 1 27  ? 16.096 5.918   9.848  1.00 82.17  ? 281 ILE D CD1   1 
ATOM   770  N N     . GLN B 1 28  ? 13.513 3.374   14.124 1.00 72.46  ? 282 GLN D N     1 
ATOM   771  C CA    . GLN B 1 28  ? 13.937 2.435   15.190 1.00 70.96  ? 282 GLN D CA    1 
ATOM   772  C C     . GLN B 1 28  ? 13.685 1.007   14.712 1.00 68.97  ? 282 GLN D C     1 
ATOM   773  O O     . GLN B 1 28  ? 12.683 0.760   13.987 1.00 68.06  ? 282 GLN D O     1 
ATOM   774  C CB    . GLN B 1 28  ? 13.243 2.761   16.509 1.00 72.36  ? 282 GLN D CB    1 
ATOM   775  C CG    . GLN B 1 28  ? 13.670 4.104   17.099 1.00 74.14  ? 282 GLN D CG    1 
ATOM   776  C CD    . GLN B 1 28  ? 12.889 4.462   18.343 1.00 76.15  ? 282 GLN D CD    1 
ATOM   777  O OE1   . GLN B 1 28  ? 13.148 3.969   19.444 1.00 77.34  ? 282 GLN D OE1   1 
ATOM   778  N NE2   . GLN B 1 28  ? 11.913 5.339   18.181 1.00 77.52  ? 282 GLN D NE2   1 
ATOM   779  N N     . LEU B 1 29  ? 14.583 0.103   15.100 1.00 67.58  ? 283 LEU D N     1 
ATOM   780  C CA    . LEU B 1 29  ? 14.558 -1.330  14.708 1.00 65.73  ? 283 LEU D CA    1 
ATOM   781  C C     . LEU B 1 29  ? 13.132 -1.886  14.898 1.00 65.99  ? 283 LEU D C     1 
ATOM   782  O O     . LEU B 1 29  ? 12.627 -2.661  14.002 1.00 65.63  ? 283 LEU D O     1 
ATOM   783  C CB    . LEU B 1 29  ? 15.594 -2.055  15.576 1.00 65.52  ? 283 LEU D CB    1 
ATOM   784  C CG    . LEU B 1 29  ? 15.688 -3.561  15.388 1.00 65.06  ? 283 LEU D CG    1 
ATOM   785  C CD1   . LEU B 1 29  ? 15.956 -3.918  13.939 1.00 64.85  ? 283 LEU D CD1   1 
ATOM   786  C CD2   . LEU B 1 29  ? 16.765 -4.123  16.283 1.00 65.40  ? 283 LEU D CD2   1 
ATOM   787  N N     . TRP B 1 30  ? 12.468 -1.534  16.003 1.00 65.80  ? 284 TRP D N     1 
ATOM   788  C CA    . TRP B 1 30  ? 11.161 -2.166  16.316 1.00 67.11  ? 284 TRP D CA    1 
ATOM   789  C C     . TRP B 1 30  ? 10.109 -1.678  15.326 1.00 68.14  ? 284 TRP D C     1 
ATOM   790  O O     . TRP B 1 30  ? 9.286  -2.497  14.903 1.00 67.68  ? 284 TRP D O     1 
ATOM   791  C CB    . TRP B 1 30  ? 10.746 -1.959  17.769 1.00 67.90  ? 284 TRP D CB    1 
ATOM   792  C CG    . TRP B 1 30  ? 10.403 -0.561  18.171 1.00 69.01  ? 284 TRP D CG    1 
ATOM   793  C CD1   . TRP B 1 30  ? 11.210 0.339   18.810 1.00 69.51  ? 284 TRP D CD1   1 
ATOM   794  C CD2   . TRP B 1 30  ? 9.112  0.059   18.061 1.00 69.83  ? 284 TRP D CD2   1 
ATOM   795  N NE1   . TRP B 1 30  ? 10.521 1.488   19.069 1.00 70.19  ? 284 TRP D NE1   1 
ATOM   796  C CE2   . TRP B 1 30  ? 9.229  1.344   18.627 1.00 70.65  ? 284 TRP D CE2   1 
ATOM   797  C CE3   . TRP B 1 30  ? 7.881  -0.343  17.534 1.00 69.28  ? 284 TRP D CE3   1 
ATOM   798  C CZ2   . TRP B 1 30  ? 8.155  2.230   18.672 1.00 70.82  ? 284 TRP D CZ2   1 
ATOM   799  C CZ3   . TRP B 1 30  ? 6.825  0.535   17.579 1.00 70.13  ? 284 TRP D CZ3   1 
ATOM   800  C CH2   . TRP B 1 30  ? 6.967  1.806   18.133 1.00 71.00  ? 284 TRP D CH2   1 
ATOM   801  N N     . GLN B 1 31  ? 10.178 -0.410  14.924 1.00 70.61  ? 285 GLN D N     1 
ATOM   802  C CA    . GLN B 1 31  ? 9.300  0.123   13.851 1.00 71.90  ? 285 GLN D CA    1 
ATOM   803  C C     . GLN B 1 31  ? 9.628  -0.610  12.555 1.00 71.36  ? 285 GLN D C     1 
ATOM   804  O O     . GLN B 1 31  ? 8.692  -1.042  11.841 1.00 74.10  ? 285 GLN D O     1 
ATOM   805  C CB    . GLN B 1 31  ? 9.483  1.623   13.681 1.00 74.26  ? 285 GLN D CB    1 
ATOM   806  C CG    . GLN B 1 31  ? 9.079  2.389   14.923 1.00 77.25  ? 285 GLN D CG    1 
ATOM   807  C CD    . GLN B 1 31  ? 9.516  3.825   14.827 1.00 79.99  ? 285 GLN D CD    1 
ATOM   808  O OE1   . GLN B 1 31  ? 10.562 4.130   14.250 1.00 81.56  ? 285 GLN D OE1   1 
ATOM   809  N NE2   . GLN B 1 31  ? 8.704  4.717   15.378 1.00 82.59  ? 285 GLN D NE2   1 
ATOM   810  N N     . PHE B 1 32  ? 10.913 -0.776  12.277 1.00 70.04  ? 286 PHE D N     1 
ATOM   811  C CA    . PHE B 1 32  ? 11.382 -1.444  11.047 1.00 69.92  ? 286 PHE D CA    1 
ATOM   812  C C     . PHE B 1 32  ? 10.830 -2.867  11.020 1.00 70.12  ? 286 PHE D C     1 
ATOM   813  O O     . PHE B 1 32  ? 10.194 -3.265  10.013 1.00 71.37  ? 286 PHE D O     1 
ATOM   814  C CB    . PHE B 1 32  ? 12.900 -1.427  11.013 1.00 70.72  ? 286 PHE D CB    1 
ATOM   815  C CG    . PHE B 1 32  ? 13.495 -2.215  9.883  1.00 71.61  ? 286 PHE D CG    1 
ATOM   816  C CD1   . PHE B 1 32  ? 13.682 -1.627  8.643  1.00 73.47  ? 286 PHE D CD1   1 
ATOM   817  C CD2   . PHE B 1 32  ? 13.894 -3.522  10.072 1.00 70.82  ? 286 PHE D CD2   1 
ATOM   818  C CE1   . PHE B 1 32  ? 14.245 -2.343  7.599  1.00 74.25  ? 286 PHE D CE1   1 
ATOM   819  C CE2   . PHE B 1 32  ? 14.464 -4.233  9.031  1.00 72.39  ? 286 PHE D CE2   1 
ATOM   820  C CZ    . PHE B 1 32  ? 14.634 -3.646  7.798  1.00 73.85  ? 286 PHE D CZ    1 
ATOM   821  N N     . LEU B 1 33  ? 10.998 -3.609  12.112 1.00 69.20  ? 287 LEU D N     1 
ATOM   822  C CA    . LEU B 1 33  ? 10.434 -4.985  12.170 1.00 69.46  ? 287 LEU D CA    1 
ATOM   823  C C     . LEU B 1 33  ? 8.935  -4.917  11.891 1.00 71.29  ? 287 LEU D C     1 
ATOM   824  O O     . LEU B 1 33  ? 8.477  -5.684  11.037 1.00 73.17  ? 287 LEU D O     1 
ATOM   825  C CB    . LEU B 1 33  ? 10.743 -5.642  13.515 1.00 68.66  ? 287 LEU D CB    1 
ATOM   826  C CG    . LEU B 1 33  ? 12.233 -5.858  13.792 1.00 68.66  ? 287 LEU D CG    1 
ATOM   827  C CD1   . LEU B 1 33  ? 12.416 -6.904  14.870 1.00 69.58  ? 287 LEU D CD1   1 
ATOM   828  C CD2   . LEU B 1 33  ? 12.990 -6.280  12.539 1.00 68.23  ? 287 LEU D CD2   1 
ATOM   829  N N     . LEU B 1 34  ? 8.187  -4.017  12.527 1.00 73.28  ? 288 LEU D N     1 
ATOM   830  C CA    . LEU B 1 34  ? 6.740  -3.907  12.204 1.00 76.18  ? 288 LEU D CA    1 
ATOM   831  C C     . LEU B 1 34  ? 6.604  -3.603  10.711 1.00 79.24  ? 288 LEU D C     1 
ATOM   832  O O     . LEU B 1 34  ? 5.796  -4.302  10.019 1.00 80.80  ? 288 LEU D O     1 
ATOM   833  C CB    . LEU B 1 34  ? 6.072  -2.825  13.052 1.00 76.19  ? 288 LEU D CB    1 
ATOM   834  C CG    . LEU B 1 34  ? 5.852  -3.178  14.521 1.00 76.20  ? 288 LEU D CG    1 
ATOM   835  C CD1   . LEU B 1 34  ? 5.030  -2.097  15.199 1.00 77.38  ? 288 LEU D CD1   1 
ATOM   836  C CD2   . LEU B 1 34  ? 5.162  -4.523  14.683 1.00 76.48  ? 288 LEU D CD2   1 
ATOM   837  N N     . GLU B 1 35  ? 7.373  -2.620  10.235 1.00 80.50  ? 289 GLU D N     1 
ATOM   838  C CA    . GLU B 1 35  ? 7.354  -2.212  8.811  1.00 83.41  ? 289 GLU D CA    1 
ATOM   839  C C     . GLU B 1 35  ? 7.450  -3.495  7.979  1.00 83.15  ? 289 GLU D C     1 
ATOM   840  O O     . GLU B 1 35  ? 6.538  -3.744  7.171  1.00 85.07  ? 289 GLU D O     1 
ATOM   841  C CB    . GLU B 1 35  ? 8.482  -1.222  8.556  1.00 86.40  ? 289 GLU D CB    1 
ATOM   842  C CG    . GLU B 1 35  ? 8.361  -0.443  7.264  1.00 90.14  ? 289 GLU D CG    1 
ATOM   843  C CD    . GLU B 1 35  ? 9.437  0.634   7.191  1.00 93.59  ? 289 GLU D CD    1 
ATOM   844  O OE1   . GLU B 1 35  ? 9.593  1.375   8.196  1.00 94.18  ? 289 GLU D OE1   1 
ATOM   845  O OE2   . GLU B 1 35  ? 10.150 0.707   6.157  1.00 96.35  ? 289 GLU D OE2   1 
ATOM   846  N N     . LEU B 1 36  ? 8.463  -4.327  8.244  1.00 80.26  ? 290 LEU D N     1 
ATOM   847  C CA    . LEU B 1 36  ? 8.638  -5.636  7.562  1.00 78.75  ? 290 LEU D CA    1 
ATOM   848  C C     . LEU B 1 36  ? 7.411  -6.513  7.805  1.00 79.31  ? 290 LEU D C     1 
ATOM   849  O O     . LEU B 1 36  ? 6.839  -6.985  6.817  1.00 80.84  ? 290 LEU D O     1 
ATOM   850  C CB    . LEU B 1 36  ? 9.882  -6.349  8.087  1.00 77.05  ? 290 LEU D CB    1 
ATOM   851  C CG    . LEU B 1 36  ? 11.211 -5.832  7.556  1.00 77.18  ? 290 LEU D CG    1 
ATOM   852  C CD1   . LEU B 1 36  ? 12.349 -6.634  8.153  1.00 77.09  ? 290 LEU D CD1   1 
ATOM   853  C CD2   . LEU B 1 36  ? 11.261 -5.889  6.039  1.00 77.94  ? 290 LEU D CD2   1 
ATOM   854  N N     . LEU B 1 37  ? 7.023  -6.723  9.064  1.00 78.20  ? 291 LEU D N     1 
ATOM   855  C CA    . LEU B 1 37  ? 5.962  -7.704  9.422  1.00 79.47  ? 291 LEU D CA    1 
ATOM   856  C C     . LEU B 1 37  ? 4.607  -7.258  8.866  1.00 83.19  ? 291 LEU D C     1 
ATOM   857  O O     . LEU B 1 37  ? 3.642  -8.032  9.013  1.00 86.18  ? 291 LEU D O     1 
ATOM   858  C CB    . LEU B 1 37  ? 5.905  -7.898  10.940 1.00 76.96  ? 291 LEU D CB    1 
ATOM   859  C CG    . LEU B 1 37  ? 6.887  -8.937  11.476 1.00 75.91  ? 291 LEU D CG    1 
ATOM   860  C CD1   . LEU B 1 37  ? 7.174  -8.740  12.956 1.00 74.83  ? 291 LEU D CD1   1 
ATOM   861  C CD2   . LEU B 1 37  ? 6.385  -10.343 11.214 1.00 75.78  ? 291 LEU D CD2   1 
ATOM   862  N N     . SER B 1 38  ? 4.520  -6.088  8.230  1.00 85.39  ? 292 SER D N     1 
ATOM   863  C CA    . SER B 1 38  ? 3.238  -5.558  7.700  1.00 89.12  ? 292 SER D CA    1 
ATOM   864  C C     . SER B 1 38  ? 3.039  -5.914  6.216  1.00 91.83  ? 292 SER D C     1 
ATOM   865  O O     . SER B 1 38  ? 2.063  -5.398  5.633  1.00 95.07  ? 292 SER D O     1 
ATOM   866  C CB    . SER B 1 38  ? 3.165  -4.078  7.893  1.00 89.56  ? 292 SER D CB    1 
ATOM   867  O OG    . SER B 1 38  ? 3.882  -3.420  6.860  1.00 91.06  ? 292 SER D OG    1 
ATOM   868  N N     . ASP B 1 39  ? 3.900  -6.750  5.619  1.00 91.74  ? 293 ASP D N     1 
ATOM   869  C CA    . ASP B 1 39  ? 3.916  -7.004  4.148  1.00 93.13  ? 293 ASP D CA    1 
ATOM   870  C C     . ASP B 1 39  ? 4.374  -8.448  3.897  1.00 91.77  ? 293 ASP D C     1 
ATOM   871  O O     . ASP B 1 39  ? 5.594  -8.708  3.973  1.00 88.54  ? 293 ASP D O     1 
ATOM   872  C CB    . ASP B 1 39  ? 4.780  -5.943  3.452  1.00 94.33  ? 293 ASP D CB    1 
ATOM   873  C CG    . ASP B 1 39  ? 4.727  -5.900  1.931  1.00 97.98  ? 293 ASP D CG    1 
ATOM   874  O OD1   . ASP B 1 39  ? 3.965  -6.697  1.332  1.00 102.94 ? 293 ASP D OD1   1 
ATOM   875  O OD2   . ASP B 1 39  ? 5.453  -5.054  1.350  1.00 97.02  ? 293 ASP D OD2   1 
ATOM   876  N N     . SER B 1 40  ? 3.425  -9.346  3.606  1.00 92.67  ? 294 SER D N     1 
ATOM   877  C CA    . SER B 1 40  ? 3.646  -10.811 3.462  1.00 94.01  ? 294 SER D CA    1 
ATOM   878  C C     . SER B 1 40  ? 4.768  -11.084 2.454  1.00 93.73  ? 294 SER D C     1 
ATOM   879  O O     . SER B 1 40  ? 5.400  -12.148 2.536  1.00 93.44  ? 294 SER D O     1 
ATOM   880  C CB    . SER B 1 40  ? 2.390  -11.516 3.055  1.00 97.74  ? 294 SER D CB    1 
ATOM   881  O OG    . SER B 1 40  ? 1.301  -11.067 3.836  1.00 100.38 ? 294 SER D OG    1 
ATOM   882  N N     . ALA B 1 41  ? 5.020  -10.154 1.539  1.00 93.24  ? 295 ALA D N     1 
ATOM   883  C CA    . ALA B 1 41  ? 6.092  -10.287 0.533  1.00 94.05  ? 295 ALA D CA    1 
ATOM   884  C C     . ALA B 1 41  ? 7.423  -10.574 1.235  1.00 92.84  ? 295 ALA D C     1 
ATOM   885  O O     . ALA B 1 41  ? 8.326  -11.084 0.550  1.00 95.39  ? 295 ALA D O     1 
ATOM   886  C CB    . ALA B 1 41  ? 6.159  -9.045  -0.312 1.00 94.86  ? 295 ALA D CB    1 
ATOM   887  N N     . ASN B 1 42  ? 7.538  -10.250 2.534  1.00 90.33  ? 296 ASN D N     1 
ATOM   888  C CA    . ASN B 1 42  ? 8.775  -10.411 3.354  1.00 88.66  ? 296 ASN D CA    1 
ATOM   889  C C     . ASN B 1 42  ? 8.791  -11.770 4.065  1.00 88.09  ? 296 ASN D C     1 
ATOM   890  O O     . ASN B 1 42  ? 9.761  -12.042 4.808  1.00 85.02  ? 296 ASN D O     1 
ATOM   891  C CB    . ASN B 1 42  ? 8.904  -9.326  4.426  1.00 86.74  ? 296 ASN D CB    1 
ATOM   892  C CG    . ASN B 1 42  ? 9.131  -7.951  3.842  1.00 85.96  ? 296 ASN D CG    1 
ATOM   893  O OD1   . ASN B 1 42  ? 10.110 -7.737  3.135  1.00 86.39  ? 296 ASN D OD1   1 
ATOM   894  N ND2   . ASN B 1 42  ? 8.241  -7.016  4.134  1.00 85.83  ? 296 ASN D ND2   1 
ATOM   895  N N     . ALA B 1 43  ? 7.751  -12.583 3.869  1.00 89.49  ? 297 ALA D N     1 
ATOM   896  C CA    . ALA B 1 43  ? 7.543  -13.850 4.605  1.00 89.65  ? 297 ALA D CA    1 
ATOM   897  C C     . ALA B 1 43  ? 8.850  -14.651 4.632  1.00 89.65  ? 297 ALA D C     1 
ATOM   898  O O     . ALA B 1 43  ? 9.167  -15.217 5.699  1.00 90.94  ? 297 ALA D O     1 
ATOM   899  C CB    . ALA B 1 43  ? 6.422  -14.628 3.974  1.00 92.00  ? 297 ALA D CB    1 
ATOM   900  N N     . SER B 1 44  ? 9.590  -14.653 3.517  1.00 89.40  ? 298 SER D N     1 
ATOM   901  C CA    . SER B 1 44  ? 10.859 -15.403 3.319  1.00 89.59  ? 298 SER D CA    1 
ATOM   902  C C     . SER B 1 44  ? 11.895 -15.096 4.409  1.00 87.62  ? 298 SER D C     1 
ATOM   903  O O     . SER B 1 44  ? 12.710 -15.991 4.664  1.00 88.35  ? 298 SER D O     1 
ATOM   904  C CB    . SER B 1 44  ? 11.431 -15.148 1.957  1.00 91.59  ? 298 SER D CB    1 
ATOM   905  O OG    . SER B 1 44  ? 10.827 -14.010 1.375  1.00 93.34  ? 298 SER D OG    1 
ATOM   906  N N     . CYS B 1 45  ? 11.892 -13.906 5.028  1.00 85.09  ? 299 CYS D N     1 
ATOM   907  C CA    . CYS B 1 45  ? 12.896 -13.534 6.075  1.00 83.53  ? 299 CYS D CA    1 
ATOM   908  C C     . CYS B 1 45  ? 12.252 -13.302 7.446  1.00 79.41  ? 299 CYS D C     1 
ATOM   909  O O     . CYS B 1 45  ? 12.941 -13.513 8.444  1.00 78.74  ? 299 CYS D O     1 
ATOM   910  C CB    . CYS B 1 45  ? 13.728 -12.315 5.698  1.00 84.09  ? 299 CYS D CB    1 
ATOM   911  S SG    . CYS B 1 45  ? 12.763 -10.793 5.553  1.00 85.86  ? 299 CYS D SG    1 
ATOM   912  N N     . ILE B 1 46  ? 10.977 -12.944 7.516  1.00 77.23  ? 300 ILE D N     1 
ATOM   913  C CA    . ILE B 1 46  ? 10.304 -12.725 8.829  1.00 74.46  ? 300 ILE D CA    1 
ATOM   914  C C     . ILE B 1 46  ? 8.798  -12.873 8.656  1.00 74.66  ? 300 ILE D C     1 
ATOM   915  O O     . ILE B 1 46  ? 8.305  -12.581 7.539  1.00 76.69  ? 300 ILE D O     1 
ATOM   916  C CB    . ILE B 1 46  ? 10.670 -11.332 9.343  1.00 73.29  ? 300 ILE D CB    1 
ATOM   917  C CG1   . ILE B 1 46  ? 10.331 -11.168 10.824 1.00 71.96  ? 300 ILE D CG1   1 
ATOM   918  C CG2   . ILE B 1 46  ? 10.027 -10.265 8.462  1.00 73.74  ? 300 ILE D CG2   1 
ATOM   919  C CD1   . ILE B 1 46  ? 11.051 -10.007 11.462 1.00 70.95  ? 300 ILE D CD1   1 
ATOM   920  N N     . THR B 1 47  ? 8.102  -13.306 9.709  1.00 73.13  ? 301 THR D N     1 
ATOM   921  C CA    . THR B 1 47  ? 6.634  -13.510 9.675  1.00 73.24  ? 301 THR D CA    1 
ATOM   922  C C     . THR B 1 47  ? 6.074  -13.620 11.095 1.00 71.64  ? 301 THR D C     1 
ATOM   923  O O     . THR B 1 47  ? 6.849  -13.980 11.991 1.00 70.43  ? 301 THR D O     1 
ATOM   924  C CB    . THR B 1 47  ? 6.325  -14.742 8.823  1.00 75.45  ? 301 THR D CB    1 
ATOM   925  O OG1   . THR B 1 47  ? 4.941  -14.639 8.500  1.00 77.61  ? 301 THR D OG1   1 
ATOM   926  C CG2   . THR B 1 47  ? 6.643  -16.046 9.526  1.00 75.64  ? 301 THR D CG2   1 
ATOM   927  N N     . TRP B 1 48  ? 4.773  -13.349 11.271 1.00 72.67  ? 302 TRP D N     1 
ATOM   928  C CA    . TRP B 1 48  ? 4.005  -13.565 12.535 1.00 73.15  ? 302 TRP D CA    1 
ATOM   929  C C     . TRP B 1 48  ? 3.919  -15.060 12.884 1.00 75.41  ? 302 TRP D C     1 
ATOM   930  O O     . TRP B 1 48  ? 3.956  -15.895 11.963 1.00 77.34  ? 302 TRP D O     1 
ATOM   931  C CB    . TRP B 1 48  ? 2.593  -12.974 12.416 1.00 72.67  ? 302 TRP D CB    1 
ATOM   932  C CG    . TRP B 1 48  ? 2.578  -11.491 12.246 1.00 70.87  ? 302 TRP D CG    1 
ATOM   933  C CD1   . TRP B 1 48  ? 2.184  -10.791 11.146 1.00 71.29  ? 302 TRP D CD1   1 
ATOM   934  C CD2   . TRP B 1 48  ? 3.015  -10.517 13.208 1.00 69.65  ? 302 TRP D CD2   1 
ATOM   935  N NE1   . TRP B 1 48  ? 2.325  -9.444  11.363 1.00 70.47  ? 302 TRP D NE1   1 
ATOM   936  C CE2   . TRP B 1 48  ? 2.842  -9.248  12.617 1.00 69.47  ? 302 TRP D CE2   1 
ATOM   937  C CE3   . TRP B 1 48  ? 3.545  -10.592 14.501 1.00 68.80  ? 302 TRP D CE3   1 
ATOM   938  C CZ2   . TRP B 1 48  ? 3.181  -8.071  13.281 1.00 68.98  ? 302 TRP D CZ2   1 
ATOM   939  C CZ3   . TRP B 1 48  ? 3.890  -9.428  15.155 1.00 67.57  ? 302 TRP D CZ3   1 
ATOM   940  C CH2   . TRP B 1 48  ? 3.708  -8.186  14.548 1.00 68.12  ? 302 TRP D CH2   1 
ATOM   941  N N     . GLU B 1 49  ? 3.760  -15.391 14.164 1.00 77.10  ? 303 GLU D N     1 
ATOM   942  C CA    . GLU B 1 49  ? 3.438  -16.771 14.612 1.00 80.65  ? 303 GLU D CA    1 
ATOM   943  C C     . GLU B 1 49  ? 2.331  -16.672 15.680 1.00 84.19  ? 303 GLU D C     1 
ATOM   944  O O     . GLU B 1 49  ? 2.654  -16.658 16.876 1.00 84.50  ? 303 GLU D O     1 
ATOM   945  C CB    . GLU B 1 49  ? 4.733  -17.487 15.032 1.00 80.03  ? 303 GLU D CB    1 
ATOM   946  C CG    . GLU B 1 49  ? 5.465  -18.194 13.885 1.00 79.84  ? 303 GLU D CG    1 
ATOM   947  N N     . GLY B 1 50  ? 1.064  -16.600 15.246 1.00 88.45  ? 304 GLY D N     1 
ATOM   948  C CA    . GLY B 1 50  ? -0.123 -16.398 16.106 1.00 91.85  ? 304 GLY D CA    1 
ATOM   949  C C     . GLY B 1 50  ? -0.741 -15.025 15.893 1.00 95.37  ? 304 GLY D C     1 
ATOM   950  O O     . GLY B 1 50  ? -0.360 -14.365 14.902 1.00 95.99  ? 304 GLY D O     1 
ATOM   951  N N     . THR B 1 51  ? -1.672 -14.624 16.772 1.00 99.25  ? 305 THR D N     1 
ATOM   952  C CA    . THR B 1 51  ? -2.156 -13.221 16.943 1.00 103.12 ? 305 THR D CA    1 
ATOM   953  C C     . THR B 1 51  ? -1.651 -12.681 18.287 1.00 103.66 ? 305 THR D C     1 
ATOM   954  O O     . THR B 1 51  ? -2.151 -11.623 18.737 1.00 104.77 ? 305 THR D O     1 
ATOM   955  C CB    . THR B 1 51  ? -3.688 -13.107 16.856 1.00 106.94 ? 305 THR D CB    1 
ATOM   956  O OG1   . THR B 1 51  ? -4.302 -14.044 17.747 1.00 108.82 ? 305 THR D OG1   1 
ATOM   957  C CG2   . THR B 1 51  ? -4.210 -13.317 15.452 1.00 107.37 ? 305 THR D CG2   1 
ATOM   958  N N     . ASN B 1 52  ? -0.683 -13.380 18.884 1.00 103.94 ? 306 ASN D N     1 
ATOM   959  C CA    . ASN B 1 52  ? -0.147 -13.095 20.237 1.00 102.99 ? 306 ASN D CA    1 
ATOM   960  C C     . ASN B 1 52  ? 0.796  -11.891 20.136 1.00 96.84  ? 306 ASN D C     1 
ATOM   961  O O     . ASN B 1 52  ? 0.973  -11.186 21.143 1.00 97.35  ? 306 ASN D O     1 
ATOM   962  C CB    . ASN B 1 52  ? 0.530  -14.341 20.820 1.00 106.79 ? 306 ASN D CB    1 
ATOM   963  C CG    . ASN B 1 52  ? 0.246  -14.533 22.295 1.00 112.02 ? 306 ASN D CG    1 
ATOM   964  O OD1   . ASN B 1 52  ? -0.771 -14.056 22.801 1.00 117.51 ? 306 ASN D OD1   1 
ATOM   965  N ND2   . ASN B 1 52  ? 1.133  -15.233 22.987 1.00 113.06 ? 306 ASN D ND2   1 
ATOM   966  N N     . GLY B 1 53  ? 1.353  -11.659 18.947 1.00 91.46  ? 307 GLY D N     1 
ATOM   967  C CA    . GLY B 1 53  ? 2.437  -10.688 18.713 1.00 87.24  ? 307 GLY D CA    1 
ATOM   968  C C     . GLY B 1 53  ? 3.773  -11.387 18.522 1.00 82.08  ? 307 GLY D C     1 
ATOM   969  O O     . GLY B 1 53  ? 4.773  -10.687 18.288 1.00 80.70  ? 307 GLY D O     1 
ATOM   970  N N     . GLU B 1 54  ? 3.798  -12.718 18.647 1.00 79.30  ? 308 GLU D N     1 
ATOM   971  C CA    . GLU B 1 54  ? 5.009  -13.537 18.387 1.00 77.20  ? 308 GLU D CA    1 
ATOM   972  C C     . GLU B 1 54  ? 5.346  -13.374 16.914 1.00 74.46  ? 308 GLU D C     1 
ATOM   973  O O     . GLU B 1 54  ? 4.422  -13.220 16.115 1.00 74.30  ? 308 GLU D O     1 
ATOM   974  C CB    . GLU B 1 54  ? 4.818  -14.997 18.793 1.00 78.47  ? 308 GLU D CB    1 
ATOM   975  C CG    . GLU B 1 54  ? 4.785  -15.149 20.304 1.00 81.05  ? 308 GLU D CG    1 
ATOM   976  C CD    . GLU B 1 54  ? 4.712  -16.560 20.865 1.00 83.60  ? 308 GLU D CD    1 
ATOM   977  O OE1   . GLU B 1 54  ? 4.139  -16.718 21.990 1.00 85.80  ? 308 GLU D OE1   1 
ATOM   978  O OE2   . GLU B 1 54  ? 5.240  -17.490 20.198 1.00 84.58  ? 308 GLU D OE2   1 
ATOM   979  N N     . PHE B 1 55  ? 6.632  -13.295 16.602 1.00 72.46  ? 309 PHE D N     1 
ATOM   980  C CA    . PHE B 1 55  ? 7.134  -13.328 15.210 1.00 72.97  ? 309 PHE D CA    1 
ATOM   981  C C     . PHE B 1 55  ? 8.398  -14.176 15.199 1.00 74.04  ? 309 PHE D C     1 
ATOM   982  O O     . PHE B 1 55  ? 8.956  -14.423 16.273 1.00 74.20  ? 309 PHE D O     1 
ATOM   983  C CB    . PHE B 1 55  ? 7.323  -11.920 14.645 1.00 71.13  ? 309 PHE D CB    1 
ATOM   984  C CG    . PHE B 1 55  ? 8.419  -11.087 15.257 1.00 69.49  ? 309 PHE D CG    1 
ATOM   985  C CD1   . PHE B 1 55  ? 8.190  -10.317 16.380 1.00 69.10  ? 309 PHE D CD1   1 
ATOM   986  C CD2   . PHE B 1 55  ? 9.670  -11.024 14.668 1.00 69.53  ? 309 PHE D CD2   1 
ATOM   987  C CE1   . PHE B 1 55  ? 9.192  -9.515  16.910 1.00 69.58  ? 309 PHE D CE1   1 
ATOM   988  C CE2   . PHE B 1 55  ? 10.673 -10.217 15.191 1.00 69.18  ? 309 PHE D CE2   1 
ATOM   989  C CZ    . PHE B 1 55  ? 10.434 -9.463  16.316 1.00 69.21  ? 309 PHE D CZ    1 
ATOM   990  N N     . LYS B 1 56  ? 8.778  -14.665 14.025 1.00 77.52  ? 310 LYS D N     1 
ATOM   991  C CA    . LYS B 1 56  ? 9.997  -15.486 13.846 1.00 80.06  ? 310 LYS D CA    1 
ATOM   992  C C     . LYS B 1 56  ? 10.785 -14.915 12.675 1.00 78.56  ? 310 LYS D C     1 
ATOM   993  O O     . LYS B 1 56  ? 10.158 -14.548 11.646 1.00 77.85  ? 310 LYS D O     1 
ATOM   994  C CB    . LYS B 1 56  ? 9.654  -16.957 13.582 1.00 84.78  ? 310 LYS D CB    1 
ATOM   995  C CG    . LYS B 1 56  ? 10.873 -17.862 13.410 1.00 88.77  ? 310 LYS D CG    1 
ATOM   996  C CD    . LYS B 1 56  ? 10.619 -19.341 13.692 1.00 92.56  ? 310 LYS D CD    1 
ATOM   997  C CE    . LYS B 1 56  ? 11.868 -20.195 13.545 1.00 94.93  ? 310 LYS D CE    1 
ATOM   998  N NZ    . LYS B 1 56  ? 11.756 -21.485 14.273 1.00 96.82  ? 310 LYS D NZ    1 
ATOM   999  N N     . MET B 1 57  ? 12.103 -14.867 12.823 1.00 76.14  ? 311 MET D N     1 
ATOM   1000 C CA    . MET B 1 57  ? 13.004 -14.544 11.695 1.00 77.16  ? 311 MET D CA    1 
ATOM   1001 C C     . MET B 1 57  ? 13.283 -15.832 10.916 1.00 78.72  ? 311 MET D C     1 
ATOM   1002 O O     . MET B 1 57  ? 14.132 -16.636 11.359 1.00 79.29  ? 311 MET D O     1 
ATOM   1003 C CB    . MET B 1 57  ? 14.295 -13.920 12.215 1.00 76.23  ? 311 MET D CB    1 
ATOM   1004 C CG    . MET B 1 57  ? 14.002 -12.818 13.190 1.00 75.39  ? 311 MET D CG    1 
ATOM   1005 S SD    . MET B 1 57  ? 15.181 -11.466 13.097 1.00 75.70  ? 311 MET D SD    1 
ATOM   1006 C CE    . MET B 1 57  ? 15.020 -10.862 14.774 1.00 74.66  ? 311 MET D CE    1 
ATOM   1007 N N     . THR B 1 58  ? 12.560 -16.024 9.811  1.00 79.75  ? 312 THR D N     1 
ATOM   1008 C CA    . THR B 1 58  ? 12.710 -17.182 8.893  1.00 80.87  ? 312 THR D CA    1 
ATOM   1009 C C     . THR B 1 58  ? 14.131 -17.139 8.322  1.00 82.94  ? 312 THR D C     1 
ATOM   1010 O O     . THR B 1 58  ? 14.709 -18.222 8.122  1.00 86.33  ? 312 THR D O     1 
ATOM   1011 C CB    . THR B 1 58  ? 11.633 -17.171 7.799  1.00 81.04  ? 312 THR D CB    1 
ATOM   1012 O OG1   . THR B 1 58  ? 11.736 -15.950 7.066  1.00 79.67  ? 312 THR D OG1   1 
ATOM   1013 C CG2   . THR B 1 58  ? 10.227 -17.304 8.342  1.00 79.95  ? 312 THR D CG2   1 
ATOM   1014 N N     . ASP B 1 59  ? 14.672 -15.928 8.114  1.00 82.46  ? 313 ASP D N     1 
ATOM   1015 C CA    . ASP B 1 59  ? 16.036 -15.668 7.577  1.00 82.10  ? 313 ASP D CA    1 
ATOM   1016 C C     . ASP B 1 59  ? 16.657 -14.499 8.349  1.00 79.84  ? 313 ASP D C     1 
ATOM   1017 O O     . ASP B 1 59  ? 16.667 -13.350 7.889  1.00 78.94  ? 313 ASP D O     1 
ATOM   1018 C CB    . ASP B 1 59  ? 15.987 -15.436 6.062  1.00 84.09  ? 313 ASP D CB    1 
ATOM   1019 C CG    . ASP B 1 59  ? 17.347 -15.383 5.379  1.00 86.21  ? 313 ASP D CG    1 
ATOM   1020 O OD1   . ASP B 1 59  ? 18.382 -15.460 6.092  1.00 87.05  ? 313 ASP D OD1   1 
ATOM   1021 O OD2   . ASP B 1 59  ? 17.362 -15.231 4.134  1.00 87.31  ? 313 ASP D OD2   1 
ATOM   1022 N N     . PRO B 1 60  ? 17.228 -14.774 9.543  1.00 77.55  ? 314 PRO D N     1 
ATOM   1023 C CA    . PRO B 1 60  ? 17.847 -13.740 10.366 1.00 76.62  ? 314 PRO D CA    1 
ATOM   1024 C C     . PRO B 1 60  ? 18.862 -12.903 9.571  1.00 79.37  ? 314 PRO D C     1 
ATOM   1025 O O     . PRO B 1 60  ? 18.799 -11.683 9.621  1.00 79.77  ? 314 PRO D O     1 
ATOM   1026 C CB    . PRO B 1 60  ? 18.561 -14.503 11.487 1.00 75.52  ? 314 PRO D CB    1 
ATOM   1027 C CG    . PRO B 1 60  ? 17.933 -15.887 11.509 1.00 76.19  ? 314 PRO D CG    1 
ATOM   1028 C CD    . PRO B 1 60  ? 17.327 -16.113 10.140 1.00 77.47  ? 314 PRO D CD    1 
ATOM   1029 N N     . ASP B 1 61  ? 19.773 -13.567 8.857  1.00 82.31  ? 315 ASP D N     1 
ATOM   1030 C CA    . ASP B 1 61  ? 20.868 -12.894 8.112  1.00 83.97  ? 315 ASP D CA    1 
ATOM   1031 C C     . ASP B 1 61  ? 20.225 -11.889 7.155  1.00 83.95  ? 315 ASP D C     1 
ATOM   1032 O O     . ASP B 1 61  ? 20.648 -10.737 7.148  1.00 83.16  ? 315 ASP D O     1 
ATOM   1033 C CB    . ASP B 1 61  ? 21.785 -13.910 7.422  1.00 87.58  ? 315 ASP D CB    1 
ATOM   1034 C CG    . ASP B 1 61  ? 22.440 -14.922 8.361  1.00 89.60  ? 315 ASP D CG    1 
ATOM   1035 O OD1   . ASP B 1 61  ? 22.430 -14.691 9.594  1.00 89.51  ? 315 ASP D OD1   1 
ATOM   1036 O OD2   . ASP B 1 61  ? 22.962 -15.944 7.853  1.00 92.77  ? 315 ASP D OD2   1 
ATOM   1037 N N     . GLU B 1 62  ? 19.184 -12.291 6.424  1.00 86.44  ? 316 GLU D N     1 
ATOM   1038 C CA    . GLU B 1 62  ? 18.517 -11.407 5.427  1.00 87.55  ? 316 GLU D CA    1 
ATOM   1039 C C     . GLU B 1 62  ? 17.849 -10.217 6.133  1.00 85.91  ? 316 GLU D C     1 
ATOM   1040 O O     . GLU B 1 62  ? 17.818 -9.121  5.534  1.00 86.28  ? 316 GLU D O     1 
ATOM   1041 C CB    . GLU B 1 62  ? 17.503 -12.186 4.591  1.00 89.18  ? 316 GLU D CB    1 
ATOM   1042 C CG    . GLU B 1 62  ? 16.778 -11.341 3.554  1.00 91.71  ? 316 GLU D CG    1 
ATOM   1043 C CD    . GLU B 1 62  ? 17.657 -10.663 2.513  1.00 94.90  ? 316 GLU D CD    1 
ATOM   1044 O OE1   . GLU B 1 62  ? 18.862 -10.452 2.796  1.00 95.37  ? 316 GLU D OE1   1 
ATOM   1045 O OE2   . GLU B 1 62  ? 17.136 -10.359 1.405  1.00 97.52  ? 316 GLU D OE2   1 
ATOM   1046 N N     . VAL B 1 63  ? 17.303 -10.426 7.335  1.00 83.38  ? 317 VAL D N     1 
ATOM   1047 C CA    . VAL B 1 63  ? 16.710 -9.339  8.165  1.00 81.25  ? 317 VAL D CA    1 
ATOM   1048 C C     . VAL B 1 63  ? 17.846 -8.397  8.568  1.00 81.88  ? 317 VAL D C     1 
ATOM   1049 O O     . VAL B 1 63  ? 17.818 -7.209  8.160  1.00 83.83  ? 317 VAL D O     1 
ATOM   1050 C CB    . VAL B 1 63  ? 15.962 -9.911  9.381  1.00 79.56  ? 317 VAL D CB    1 
ATOM   1051 C CG1   . VAL B 1 63  ? 15.537 -8.831  10.359 1.00 78.38  ? 317 VAL D CG1   1 
ATOM   1052 C CG2   . VAL B 1 63  ? 14.760 -10.725 8.937  1.00 79.72  ? 317 VAL D CG2   1 
ATOM   1053 N N     . ALA B 1 64  ? 18.830 -8.916  9.301  1.00 80.98  ? 318 ALA D N     1 
ATOM   1054 C CA    . ALA B 1 64  ? 20.050 -8.177  9.683  1.00 81.84  ? 318 ALA D CA    1 
ATOM   1055 C C     . ALA B 1 64  ? 20.557 -7.365  8.489  1.00 83.82  ? 318 ALA D C     1 
ATOM   1056 O O     . ALA B 1 64  ? 20.752 -6.152  8.640  1.00 85.42  ? 318 ALA D O     1 
ATOM   1057 C CB    . ALA B 1 64  ? 21.113 -9.121  10.172 1.00 82.55  ? 318 ALA D CB    1 
ATOM   1058 N N     . ARG B 1 65  ? 20.786 -8.009  7.347  1.00 87.22  ? 319 ARG D N     1 
ATOM   1059 C CA    . ARG B 1 65  ? 21.293 -7.322  6.130  1.00 91.10  ? 319 ARG D CA    1 
ATOM   1060 C C     . ARG B 1 65  ? 20.441 -6.070  5.919  1.00 90.62  ? 319 ARG D C     1 
ATOM   1061 O O     . ARG B 1 65  ? 21.027 -4.981  5.771  1.00 91.70  ? 319 ARG D O     1 
ATOM   1062 C CB    . ARG B 1 65  ? 21.262 -8.227  4.890  1.00 95.27  ? 319 ARG D CB    1 
ATOM   1063 C CG    . ARG B 1 65  ? 21.472 -7.479  3.578  1.00 99.56  ? 319 ARG D CG    1 
ATOM   1064 C CD    . ARG B 1 65  ? 21.816 -8.344  2.371  1.00 104.09 ? 319 ARG D CD    1 
ATOM   1065 N NE    . ARG B 1 65  ? 20.667 -8.796  1.580  1.00 106.55 ? 319 ARG D NE    1 
ATOM   1066 C CZ    . ARG B 1 65  ? 19.925 -8.030  0.771  1.00 108.31 ? 319 ARG D CZ    1 
ATOM   1067 N NH1   . ARG B 1 65  ? 20.183 -6.739  0.634  1.00 110.28 ? 319 ARG D NH1   1 
ATOM   1068 N NH2   . ARG B 1 65  ? 18.910 -8.558  0.107  1.00 108.30 ? 319 ARG D NH2   1 
ATOM   1069 N N     . ARG B 1 66  ? 19.114 -6.232  5.966  1.00 90.24  ? 320 ARG D N     1 
ATOM   1070 C CA    . ARG B 1 66  ? 18.114 -5.196  5.597  1.00 89.68  ? 320 ARG D CA    1 
ATOM   1071 C C     . ARG B 1 66  ? 18.071 -4.077  6.640  1.00 87.51  ? 320 ARG D C     1 
ATOM   1072 O O     . ARG B 1 66  ? 17.764 -2.932  6.266  1.00 87.52  ? 320 ARG D O     1 
ATOM   1073 C CB    . ARG B 1 66  ? 16.738 -5.834  5.439  1.00 91.23  ? 320 ARG D CB    1 
ATOM   1074 C CG    . ARG B 1 66  ? 16.583 -6.612  4.146  1.00 94.97  ? 320 ARG D CG    1 
ATOM   1075 C CD    . ARG B 1 66  ? 15.212 -6.366  3.560  1.00 98.39  ? 320 ARG D CD    1 
ATOM   1076 N NE    . ARG B 1 66  ? 14.943 -7.329  2.508  1.00 102.51 ? 320 ARG D NE    1 
ATOM   1077 C CZ    . ARG B 1 66  ? 13.754 -7.849  2.232  1.00 104.35 ? 320 ARG D CZ    1 
ATOM   1078 N NH1   . ARG B 1 66  ? 12.685 -7.495  2.932  1.00 102.75 ? 320 ARG D NH1   1 
ATOM   1079 N NH2   . ARG B 1 66  ? 13.651 -8.733  1.251  1.00 106.23 ? 320 ARG D NH2   1 
ATOM   1080 N N     . TRP B 1 67  ? 18.354 -4.390  7.899  1.00 85.00  ? 321 TRP D N     1 
ATOM   1081 C CA    . TRP B 1 67  ? 18.518 -3.366  8.958  1.00 84.72  ? 321 TRP D CA    1 
ATOM   1082 C C     . TRP B 1 67  ? 19.801 -2.574  8.701  1.00 88.63  ? 321 TRP D C     1 
ATOM   1083 O O     . TRP B 1 67  ? 19.829 -1.364  9.014  1.00 90.64  ? 321 TRP D O     1 
ATOM   1084 C CB    . TRP B 1 67  ? 18.531 -4.044  10.326 1.00 81.99  ? 321 TRP D CB    1 
ATOM   1085 C CG    . TRP B 1 67  ? 18.641 -3.104  11.479 1.00 78.97  ? 321 TRP D CG    1 
ATOM   1086 C CD1   . TRP B 1 67  ? 19.403 -3.278  12.591 1.00 79.06  ? 321 TRP D CD1   1 
ATOM   1087 C CD2   . TRP B 1 67  ? 17.950 -1.859  11.650 1.00 78.02  ? 321 TRP D CD2   1 
ATOM   1088 N NE1   . TRP B 1 67  ? 19.241 -2.224  13.444 1.00 79.02  ? 321 TRP D NE1   1 
ATOM   1089 C CE2   . TRP B 1 67  ? 18.354 -1.340  12.898 1.00 78.07  ? 321 TRP D CE2   1 
ATOM   1090 C CE3   . TRP B 1 67  ? 17.032 -1.134  10.884 1.00 77.63  ? 321 TRP D CE3   1 
ATOM   1091 C CZ2   . TRP B 1 67  ? 17.883 -0.127  13.390 1.00 77.97  ? 321 TRP D CZ2   1 
ATOM   1092 C CZ3   . TRP B 1 67  ? 16.559 0.062   11.373 1.00 77.74  ? 321 TRP D CZ3   1 
ATOM   1093 C CH2   . TRP B 1 67  ? 16.985 0.558   12.607 1.00 78.68  ? 321 TRP D CH2   1 
ATOM   1094 N N     . GLY B 1 68  ? 20.834 -3.259  8.193  1.00 92.68  ? 322 GLY D N     1 
ATOM   1095 C CA    . GLY B 1 68  ? 22.110 -2.647  7.785  1.00 94.79  ? 322 GLY D CA    1 
ATOM   1096 C C     . GLY B 1 68  ? 21.860 -1.669  6.663  1.00 97.38  ? 322 GLY D C     1 
ATOM   1097 O O     . GLY B 1 68  ? 22.091 -0.483  6.876  1.00 96.24  ? 322 GLY D O     1 
ATOM   1098 N N     . GLU B 1 69  ? 21.311 -2.155  5.547  1.00 102.35 ? 323 GLU D N     1 
ATOM   1099 C CA    . GLU B 1 69  ? 20.974 -1.344  4.345  1.00 108.14 ? 323 GLU D CA    1 
ATOM   1100 C C     . GLU B 1 69  ? 20.281 -0.048  4.776  1.00 109.05 ? 323 GLU D C     1 
ATOM   1101 O O     . GLU B 1 69  ? 20.611 1.006   4.205  1.00 110.09 ? 323 GLU D O     1 
ATOM   1102 C CB    . GLU B 1 69  ? 20.063 -2.110  3.380  1.00 112.52 ? 323 GLU D CB    1 
ATOM   1103 C CG    . GLU B 1 69  ? 20.803 -3.056  2.444  1.00 118.55 ? 323 GLU D CG    1 
ATOM   1104 C CD    . GLU B 1 69  ? 19.999 -3.567  1.255  1.00 122.30 ? 323 GLU D CD    1 
ATOM   1105 O OE1   . GLU B 1 69  ? 20.224 -3.067  0.128  1.00 126.08 ? 323 GLU D OE1   1 
ATOM   1106 O OE2   . GLU B 1 69  ? 19.162 -4.477  1.449  1.00 124.79 ? 323 GLU D OE2   1 
ATOM   1107 N N     . ARG B 1 70  ? 19.363 -0.134  5.744  1.00 109.49 ? 324 ARG D N     1 
ATOM   1108 C CA    . ARG B 1 70  ? 18.485 0.991   6.162  1.00 109.29 ? 324 ARG D CA    1 
ATOM   1109 C C     . ARG B 1 70  ? 19.288 2.049   6.913  1.00 107.39 ? 324 ARG D C     1 
ATOM   1110 O O     . ARG B 1 70  ? 19.125 3.236   6.596  1.00 108.51 ? 324 ARG D O     1 
ATOM   1111 C CB    . ARG B 1 70  ? 17.366 0.507   7.084  1.00 111.75 ? 324 ARG D CB    1 
ATOM   1112 C CG    . ARG B 1 70  ? 16.332 1.577   7.396  1.00 114.29 ? 324 ARG D CG    1 
ATOM   1113 C CD    . ARG B 1 70  ? 15.565 1.982   6.151  1.00 117.36 ? 324 ARG D CD    1 
ATOM   1114 N NE    . ARG B 1 70  ? 14.344 2.714   6.458  1.00 119.06 ? 324 ARG D NE    1 
ATOM   1115 C CZ    . ARG B 1 70  ? 14.261 4.029   6.656  1.00 121.22 ? 324 ARG D CZ    1 
ATOM   1116 N NH1   . ARG B 1 70  ? 15.338 4.800   6.589  1.00 120.11 ? 324 ARG D NH1   1 
ATOM   1117 N NH2   . ARG B 1 70  ? 13.083 4.568   6.925  1.00 124.56 ? 324 ARG D NH2   1 
ATOM   1118 N N     . LYS B 1 71  ? 20.080 1.630   7.899  1.00 106.53 ? 325 LYS D N     1 
ATOM   1119 C CA    . LYS B 1 71  ? 20.909 2.536   8.738  1.00 107.70 ? 325 LYS D CA    1 
ATOM   1120 C C     . LYS B 1 71  ? 22.254 2.815   8.054  1.00 109.95 ? 325 LYS D C     1 
ATOM   1121 O O     . LYS B 1 71  ? 23.152 3.331   8.745  1.00 114.54 ? 325 LYS D O     1 
ATOM   1122 C CB    . LYS B 1 71  ? 21.117 1.917   10.124 1.00 106.67 ? 325 LYS D CB    1 
ATOM   1123 C CG    . LYS B 1 71  ? 19.891 1.971   11.019 1.00 105.61 ? 325 LYS D CG    1 
ATOM   1124 C CD    . LYS B 1 71  ? 19.774 3.285   11.762 1.00 105.58 ? 325 LYS D CD    1 
ATOM   1125 C CE    . LYS B 1 71  ? 20.475 3.276   13.103 1.00 104.83 ? 325 LYS D CE    1 
ATOM   1126 N NZ    . LYS B 1 71  ? 19.525 2.974   14.199 1.00 104.38 ? 325 LYS D NZ    1 
ATOM   1127 N N     . SER B 1 72  ? 22.385 2.508   6.757  1.00 111.77 ? 326 SER D N     1 
ATOM   1128 C CA    . SER B 1 72  ? 23.646 2.593   5.966  1.00 113.70 ? 326 SER D CA    1 
ATOM   1129 C C     . SER B 1 72  ? 24.817 2.046   6.794  1.00 113.93 ? 326 SER D C     1 
ATOM   1130 O O     . SER B 1 72  ? 25.831 2.747   6.919  1.00 115.21 ? 326 SER D O     1 
ATOM   1131 C CB    . SER B 1 72  ? 23.902 4.006   5.494  1.00 115.47 ? 326 SER D CB    1 
ATOM   1132 O OG    . SER B 1 72  ? 22.919 4.419   4.553  1.00 115.75 ? 326 SER D OG    1 
ATOM   1133 N N     . LYS B 1 73  ? 24.650 0.847   7.363  1.00 114.39 ? 327 LYS D N     1 
ATOM   1134 C CA    . LYS B 1 73  ? 25.664 0.119   8.173  1.00 115.87 ? 327 LYS D CA    1 
ATOM   1135 C C     . LYS B 1 73  ? 25.841 -1.275  7.578  1.00 115.22 ? 327 LYS D C     1 
ATOM   1136 O O     . LYS B 1 73  ? 25.204 -2.233  8.013  1.00 114.48 ? 327 LYS D O     1 
ATOM   1137 C CB    . LYS B 1 73  ? 25.244 0.075   9.647  1.00 116.86 ? 327 LYS D CB    1 
ATOM   1138 C CG    . LYS B 1 73  ? 26.097 0.913   10.592 1.00 120.85 ? 327 LYS D CG    1 
ATOM   1139 C CD    . LYS B 1 73  ? 25.536 2.280   10.919 1.00 122.61 ? 327 LYS D CD    1 
ATOM   1140 C CE    . LYS B 1 73  ? 26.479 3.111   11.773 1.00 126.55 ? 327 LYS D CE    1 
ATOM   1141 N NZ    . LYS B 1 73  ? 25.761 3.979   12.740 1.00 127.72 ? 327 LYS D NZ    1 
ATOM   1142 N N     . PRO B 1 74  ? 26.728 -1.433  6.569  1.00 115.88 ? 328 PRO D N     1 
ATOM   1143 C CA    . PRO B 1 74  ? 26.740 -2.635  5.738  1.00 114.00 ? 328 PRO D CA    1 
ATOM   1144 C C     . PRO B 1 74  ? 27.359 -3.852  6.438  1.00 111.43 ? 328 PRO D C     1 
ATOM   1145 O O     . PRO B 1 74  ? 27.180 -4.949  5.948  1.00 110.97 ? 328 PRO D O     1 
ATOM   1146 C CB    . PRO B 1 74  ? 27.572 -2.199  4.527  1.00 116.77 ? 328 PRO D CB    1 
ATOM   1147 C CG    . PRO B 1 74  ? 28.545 -1.192  5.098  1.00 119.17 ? 328 PRO D CG    1 
ATOM   1148 C CD    . PRO B 1 74  ? 27.786 -0.481  6.198  1.00 117.89 ? 328 PRO D CD    1 
ATOM   1149 N N     . ASN B 1 75  ? 28.030 -3.645  7.573  1.00 108.60 ? 329 ASN D N     1 
ATOM   1150 C CA    . ASN B 1 75  ? 28.611 -4.755  8.370  1.00 107.86 ? 329 ASN D CA    1 
ATOM   1151 C C     . ASN B 1 75  ? 27.580 -5.328  9.358  1.00 102.04 ? 329 ASN D C     1 
ATOM   1152 O O     . ASN B 1 75  ? 27.967 -6.217  10.140 1.00 103.59 ? 329 ASN D O     1 
ATOM   1153 C CB    . ASN B 1 75  ? 29.902 -4.319  9.058  1.00 112.08 ? 329 ASN D CB    1 
ATOM   1154 C CG    . ASN B 1 75  ? 31.106 -4.691  8.224  1.00 117.37 ? 329 ASN D CG    1 
ATOM   1155 O OD1   . ASN B 1 75  ? 31.225 -4.249  7.082  1.00 118.86 ? 329 ASN D OD1   1 
ATOM   1156 N ND2   . ASN B 1 75  ? 31.969 -5.539  8.763  1.00 120.87 ? 329 ASN D ND2   1 
ATOM   1157 N N     . MET B 1 76  ? 26.316 -4.888  9.319  1.00 93.73  ? 330 MET D N     1 
ATOM   1158 C CA    . MET B 1 76  ? 25.289 -5.295  10.315 1.00 87.99  ? 330 MET D CA    1 
ATOM   1159 C C     . MET B 1 76  ? 25.004 -6.799  10.147 1.00 85.60  ? 330 MET D C     1 
ATOM   1160 O O     . MET B 1 76  ? 25.111 -7.300  9.001  1.00 84.72  ? 330 MET D O     1 
ATOM   1161 C CB    . MET B 1 76  ? 23.999 -4.475  10.158 1.00 85.83  ? 330 MET D CB    1 
ATOM   1162 C CG    . MET B 1 76  ? 22.834 -4.929  11.048 1.00 82.62  ? 330 MET D CG    1 
ATOM   1163 S SD    . MET B 1 76  ? 23.269 -5.080  12.809 1.00 82.01  ? 330 MET D SD    1 
ATOM   1164 C CE    . MET B 1 76  ? 23.407 -3.351  13.282 1.00 84.01  ? 330 MET D CE    1 
ATOM   1165 N N     . ASN B 1 77  ? 24.676 -7.481  11.257 1.00 81.31  ? 331 ASN D N     1 
ATOM   1166 C CA    . ASN B 1 77  ? 24.384 -8.935  11.317 1.00 78.95  ? 331 ASN D CA    1 
ATOM   1167 C C     . ASN B 1 77  ? 23.386 -9.217  12.458 1.00 77.17  ? 331 ASN D C     1 
ATOM   1168 O O     . ASN B 1 77  ? 22.973 -8.262  13.158 1.00 78.41  ? 331 ASN D O     1 
ATOM   1169 C CB    . ASN B 1 77  ? 25.680 -9.726  11.485 1.00 79.20  ? 331 ASN D CB    1 
ATOM   1170 C CG    . ASN B 1 77  ? 26.334 -9.453  12.818 1.00 78.85  ? 331 ASN D CG    1 
ATOM   1171 O OD1   . ASN B 1 77  ? 25.645 -9.185  13.799 1.00 77.20  ? 331 ASN D OD1   1 
ATOM   1172 N ND2   . ASN B 1 77  ? 27.653 -9.531  12.863 1.00 79.95  ? 331 ASN D ND2   1 
ATOM   1173 N N     . TYR B 1 78  ? 23.026 -10.488 12.651 1.00 74.82  ? 332 TYR D N     1 
ATOM   1174 C CA    . TYR B 1 78  ? 22.064 -10.949 13.681 1.00 72.33  ? 332 TYR D CA    1 
ATOM   1175 C C     . TYR B 1 78  ? 22.676 -10.847 15.078 1.00 73.23  ? 332 TYR D C     1 
ATOM   1176 O O     . TYR B 1 78  ? 21.934 -10.485 15.986 1.00 73.96  ? 332 TYR D O     1 
ATOM   1177 C CB    . TYR B 1 78  ? 21.611 -12.387 13.427 1.00 70.58  ? 332 TYR D CB    1 
ATOM   1178 C CG    . TYR B 1 78  ? 20.601 -12.875 14.438 1.00 69.36  ? 332 TYR D CG    1 
ATOM   1179 C CD1   . TYR B 1 78  ? 19.279 -12.435 14.414 1.00 68.37  ? 332 TYR D CD1   1 
ATOM   1180 C CD2   . TYR B 1 78  ? 20.971 -13.745 15.450 1.00 69.23  ? 332 TYR D CD2   1 
ATOM   1181 C CE1   . TYR B 1 78  ? 18.345 -12.873 15.345 1.00 67.49  ? 332 TYR D CE1   1 
ATOM   1182 C CE2   . TYR B 1 78  ? 20.054 -14.184 16.395 1.00 68.76  ? 332 TYR D CE2   1 
ATOM   1183 C CZ    . TYR B 1 78  ? 18.738 -13.749 16.346 1.00 67.62  ? 332 TYR D CZ    1 
ATOM   1184 O OH    . TYR B 1 78  ? 17.859 -14.193 17.292 1.00 65.07  ? 332 TYR D OH    1 
ATOM   1185 N N     . ASP B 1 79  ? 23.945 -11.212 15.252 1.00 75.91  ? 333 ASP D N     1 
ATOM   1186 C CA    . ASP B 1 79  ? 24.671 -11.035 16.537 1.00 78.25  ? 333 ASP D CA    1 
ATOM   1187 C C     . ASP B 1 79  ? 24.288 -9.661  17.067 1.00 76.46  ? 333 ASP D C     1 
ATOM   1188 O O     . ASP B 1 79  ? 23.794 -9.568  18.199 1.00 75.78  ? 333 ASP D O     1 
ATOM   1189 C CB    . ASP B 1 79  ? 26.195 -11.055 16.369 1.00 82.88  ? 333 ASP D CB    1 
ATOM   1190 C CG    . ASP B 1 79  ? 26.967 -11.578 17.577 1.00 87.37  ? 333 ASP D CG    1 
ATOM   1191 O OD1   . ASP B 1 79  ? 26.663 -12.739 17.968 1.00 90.38  ? 333 ASP D OD1   1 
ATOM   1192 O OD2   . ASP B 1 79  ? 27.900 -10.847 18.103 1.00 88.70  ? 333 ASP D OD2   1 
ATOM   1193 N N     . LYS B 1 80  ? 24.480 -8.655  16.214 1.00 75.49  ? 334 LYS D N     1 
ATOM   1194 C CA    . LYS B 1 80  ? 24.456 -7.214  16.567 1.00 74.53  ? 334 LYS D CA    1 
ATOM   1195 C C     . LYS B 1 80  ? 23.000 -6.786  16.691 1.00 71.41  ? 334 LYS D C     1 
ATOM   1196 O O     . LYS B 1 80  ? 22.597 -6.334  17.796 1.00 71.61  ? 334 LYS D O     1 
ATOM   1197 C CB    . LYS B 1 80  ? 25.184 -6.392  15.501 1.00 76.22  ? 334 LYS D CB    1 
ATOM   1198 C CG    . LYS B 1 80  ? 26.704 -6.542  15.510 1.00 78.25  ? 334 LYS D CG    1 
ATOM   1199 C CD    . LYS B 1 80  ? 27.419 -5.514  14.651 1.00 79.90  ? 334 LYS D CD    1 
ATOM   1200 C CE    . LYS B 1 80  ? 28.317 -6.129  13.601 1.00 81.83  ? 334 LYS D CE    1 
ATOM   1201 N NZ    . LYS B 1 80  ? 28.588 -5.183  12.493 1.00 83.31  ? 334 LYS D NZ    1 
ATOM   1202 N N     . LEU B 1 81  ? 22.238 -6.961  15.616 1.00 67.98  ? 335 LEU D N     1 
ATOM   1203 C CA    . LEU B 1 81  ? 20.802 -6.612  15.636 1.00 66.39  ? 335 LEU D CA    1 
ATOM   1204 C C     . LEU B 1 81  ? 20.180 -7.179  16.914 1.00 66.15  ? 335 LEU D C     1 
ATOM   1205 O O     . LEU B 1 81  ? 19.421 -6.437  17.558 1.00 66.04  ? 335 LEU D O     1 
ATOM   1206 C CB    . LEU B 1 81  ? 20.115 -7.143  14.382 1.00 65.89  ? 335 LEU D CB    1 
ATOM   1207 C CG    . LEU B 1 81  ? 18.609 -6.911  14.332 1.00 65.23  ? 335 LEU D CG    1 
ATOM   1208 C CD1   . LEU B 1 81  ? 18.115 -6.863  12.887 1.00 65.08  ? 335 LEU D CD1   1 
ATOM   1209 C CD2   . LEU B 1 81  ? 17.884 -8.008  15.103 1.00 64.87  ? 335 LEU D CD2   1 
ATOM   1210 N N     . SER B 1 82  ? 20.485 -8.420  17.295 1.00 66.19  ? 336 SER D N     1 
ATOM   1211 C CA    . SER B 1 82  ? 19.786 -9.092  18.421 1.00 65.94  ? 336 SER D CA    1 
ATOM   1212 C C     . SER B 1 82  ? 20.228 -8.448  19.734 1.00 66.60  ? 336 SER D C     1 
ATOM   1213 O O     . SER B 1 82  ? 19.465 -8.464  20.728 1.00 66.54  ? 336 SER D O     1 
ATOM   1214 C CB    . SER B 1 82  ? 20.012 -10.580 18.413 1.00 65.89  ? 336 SER D CB    1 
ATOM   1215 O OG    . SER B 1 82  ? 21.358 -10.894 18.711 1.00 66.66  ? 336 SER D OG    1 
ATOM   1216 N N     . ARG B 1 83  ? 21.435 -7.904  19.773 1.00 67.42  ? 337 ARG D N     1 
ATOM   1217 C CA    . ARG B 1 83  ? 21.830 -7.124  20.964 1.00 68.31  ? 337 ARG D CA    1 
ATOM   1218 C C     . ARG B 1 83  ? 20.835 -5.956  21.124 1.00 68.14  ? 337 ARG D C     1 
ATOM   1219 O O     . ARG B 1 83  ? 20.419 -5.673  22.274 1.00 68.59  ? 337 ARG D O     1 
ATOM   1220 C CB    . ARG B 1 83  ? 23.264 -6.613  20.853 1.00 69.40  ? 337 ARG D CB    1 
ATOM   1221 C CG    . ARG B 1 83  ? 23.727 -5.893  22.111 1.00 70.60  ? 337 ARG D CG    1 
ATOM   1222 C CD    . ARG B 1 83  ? 23.498 -6.741  23.339 1.00 70.80  ? 337 ARG D CD    1 
ATOM   1223 N NE    . ARG B 1 83  ? 23.852 -6.121  24.606 1.00 72.12  ? 337 ARG D NE    1 
ATOM   1224 C CZ    . ARG B 1 83  ? 23.031 -5.407  25.370 1.00 72.37  ? 337 ARG D CZ    1 
ATOM   1225 N NH1   . ARG B 1 83  ? 21.781 -5.149  24.994 1.00 71.35  ? 337 ARG D NH1   1 
ATOM   1226 N NH2   . ARG B 1 83  ? 23.474 -4.972  26.530 1.00 73.84  ? 337 ARG D NH2   1 
ATOM   1227 N N     . ALA B 1 84  ? 20.501 -5.273  20.027 1.00 67.70  ? 338 ALA D N     1 
ATOM   1228 C CA    . ALA B 1 84  ? 19.488 -4.206  20.031 1.00 67.56  ? 338 ALA D CA    1 
ATOM   1229 C C     . ALA B 1 84  ? 18.213 -4.804  20.644 1.00 67.07  ? 338 ALA D C     1 
ATOM   1230 O O     . ALA B 1 84  ? 17.862 -4.510  21.816 1.00 67.64  ? 338 ALA D O     1 
ATOM   1231 C CB    . ALA B 1 84  ? 19.277 -3.694  18.624 1.00 67.07  ? 338 ALA D CB    1 
ATOM   1232 N N     . LEU B 1 85  ? 17.606 -5.737  19.929 1.00 66.22  ? 339 LEU D N     1 
ATOM   1233 C CA    . LEU B 1 85  ? 16.386 -6.408  20.413 1.00 65.83  ? 339 LEU D CA    1 
ATOM   1234 C C     . LEU B 1 85  ? 16.548 -6.693  21.907 1.00 66.43  ? 339 LEU D C     1 
ATOM   1235 O O     . LEU B 1 85  ? 15.584 -6.497  22.649 1.00 66.63  ? 339 LEU D O     1 
ATOM   1236 C CB    . LEU B 1 85  ? 16.151 -7.671  19.585 1.00 65.15  ? 339 LEU D CB    1 
ATOM   1237 C CG    . LEU B 1 85  ? 15.680 -7.440  18.144 1.00 64.71  ? 339 LEU D CG    1 
ATOM   1238 C CD1   . LEU B 1 85  ? 15.438 -8.773  17.431 1.00 64.32  ? 339 LEU D CD1   1 
ATOM   1239 C CD2   . LEU B 1 85  ? 14.402 -6.607  18.084 1.00 64.67  ? 339 LEU D CD2   1 
ATOM   1240 N N     . ARG B 1 86  ? 17.727 -7.091  22.366 1.00 66.90  ? 340 ARG D N     1 
ATOM   1241 C CA    . ARG B 1 86  ? 17.897 -7.461  23.793 1.00 67.59  ? 340 ARG D CA    1 
ATOM   1242 C C     . ARG B 1 86  ? 17.690 -6.227  24.689 1.00 68.56  ? 340 ARG D C     1 
ATOM   1243 O O     . ARG B 1 86  ? 17.227 -6.400  25.846 1.00 69.12  ? 340 ARG D O     1 
ATOM   1244 C CB    . ARG B 1 86  ? 19.248 -8.149  24.004 1.00 68.04  ? 340 ARG D CB    1 
ATOM   1245 C CG    . ARG B 1 86  ? 19.126 -9.662  24.137 1.00 67.57  ? 340 ARG D CG    1 
ATOM   1246 C CD    . ARG B 1 86  ? 20.482 -10.338 24.352 1.00 68.19  ? 340 ARG D CD    1 
ATOM   1247 N NE    . ARG B 1 86  ? 20.841 -10.841 23.040 1.00 68.08  ? 340 ARG D NE    1 
ATOM   1248 C CZ    . ARG B 1 86  ? 21.865 -10.447 22.302 1.00 68.80  ? 340 ARG D CZ    1 
ATOM   1249 N NH1   . ARG B 1 86  ? 22.049 -10.960 21.095 1.00 69.01  ? 340 ARG D NH1   1 
ATOM   1250 N NH2   . ARG B 1 86  ? 22.721 -9.586  22.776 1.00 69.79  ? 340 ARG D NH2   1 
ATOM   1251 N N     . TYR B 1 87  ? 18.012 -5.021  24.211 1.00 68.92  ? 341 TYR D N     1 
ATOM   1252 C CA    . TYR B 1 87  ? 17.867 -3.780  25.028 1.00 70.08  ? 341 TYR D CA    1 
ATOM   1253 C C     . TYR B 1 87  ? 16.360 -3.490  25.145 1.00 69.84  ? 341 TYR D C     1 
ATOM   1254 O O     . TYR B 1 87  ? 15.974 -2.775  26.109 1.00 70.94  ? 341 TYR D O     1 
ATOM   1255 C CB    . TYR B 1 87  ? 18.666 -2.587  24.470 1.00 70.64  ? 341 TYR D CB    1 
ATOM   1256 C CG    . TYR B 1 87  ? 20.064 -2.413  25.046 1.00 71.86  ? 341 TYR D CG    1 
ATOM   1257 C CD1   . TYR B 1 87  ? 20.316 -2.507  26.411 1.00 73.09  ? 341 TYR D CD1   1 
ATOM   1258 C CD2   . TYR B 1 87  ? 21.148 -2.125  24.226 1.00 71.99  ? 341 TYR D CD2   1 
ATOM   1259 C CE1   . TYR B 1 87  ? 21.600 -2.384  26.931 1.00 74.41  ? 341 TYR D CE1   1 
ATOM   1260 C CE2   . TYR B 1 87  ? 22.437 -1.991  24.726 1.00 73.30  ? 341 TYR D CE2   1 
ATOM   1261 C CZ    . TYR B 1 87  ? 22.671 -2.137  26.084 1.00 74.52  ? 341 TYR D CZ    1 
ATOM   1262 O OH    . TYR B 1 87  ? 23.943 -2.030  26.590 1.00 76.01  ? 341 TYR D OH    1 
ATOM   1263 N N     . TYR B 1 88  ? 15.529 -4.043  24.237 1.00 68.67  ? 342 TYR D N     1 
ATOM   1264 C CA    . TYR B 1 88  ? 14.073 -3.787  24.242 1.00 68.57  ? 342 TYR D CA    1 
ATOM   1265 C C     . TYR B 1 88  ? 13.431 -4.516  25.422 1.00 68.98  ? 342 TYR D C     1 
ATOM   1266 O O     . TYR B 1 88  ? 12.284 -4.147  25.813 1.00 69.44  ? 342 TYR D O     1 
ATOM   1267 C CB    . TYR B 1 88  ? 13.420 -4.190  22.925 1.00 67.46  ? 342 TYR D CB    1 
ATOM   1268 C CG    . TYR B 1 88  ? 13.720 -3.308  21.743 1.00 67.21  ? 342 TYR D CG    1 
ATOM   1269 C CD1   . TYR B 1 88  ? 14.131 -2.002  21.879 1.00 67.97  ? 342 TYR D CD1   1 
ATOM   1270 C CD2   . TYR B 1 88  ? 13.506 -3.775  20.467 1.00 66.33  ? 342 TYR D CD2   1 
ATOM   1271 C CE1   . TYR B 1 88  ? 14.372 -1.203  20.775 1.00 67.76  ? 342 TYR D CE1   1 
ATOM   1272 C CE2   . TYR B 1 88  ? 13.723 -2.990  19.351 1.00 66.17  ? 342 TYR D CE2   1 
ATOM   1273 C CZ    . TYR B 1 88  ? 14.152 -1.695  19.504 1.00 66.83  ? 342 TYR D CZ    1 
ATOM   1274 O OH    . TYR B 1 88  ? 14.377 -0.941  18.385 1.00 66.70  ? 342 TYR D OH    1 
ATOM   1275 N N     . TYR B 1 89  ? 14.128 -5.497  25.998 1.00 68.96  ? 343 TYR D N     1 
ATOM   1276 C CA    . TYR B 1 89  ? 13.585 -6.324  27.107 1.00 69.33  ? 343 TYR D CA    1 
ATOM   1277 C C     . TYR B 1 89  ? 13.342 -5.363  28.259 1.00 71.39  ? 343 TYR D C     1 
ATOM   1278 O O     . TYR B 1 89  ? 12.333 -5.466  28.951 1.00 72.90  ? 343 TYR D O     1 
ATOM   1279 C CB    . TYR B 1 89  ? 14.534 -7.448  27.544 1.00 69.23  ? 343 TYR D CB    1 
ATOM   1280 C CG    . TYR B 1 89  ? 14.800 -8.545  26.537 1.00 68.04  ? 343 TYR D CG    1 
ATOM   1281 C CD1   . TYR B 1 89  ? 14.486 -8.399  25.200 1.00 67.17  ? 343 TYR D CD1   1 
ATOM   1282 C CD2   . TYR B 1 89  ? 15.444 -9.714  26.919 1.00 67.96  ? 343 TYR D CD2   1 
ATOM   1283 C CE1   . TYR B 1 89  ? 14.760 -9.401  24.286 1.00 66.34  ? 343 TYR D CE1   1 
ATOM   1284 C CE2   . TYR B 1 89  ? 15.724 -10.728 26.017 1.00 67.10  ? 343 TYR D CE2   1 
ATOM   1285 C CZ    . TYR B 1 89  ? 15.370 -10.581 24.687 1.00 66.32  ? 343 TYR D CZ    1 
ATOM   1286 O OH    . TYR B 1 89  ? 15.606 -11.574 23.763 1.00 65.69  ? 343 TYR D OH    1 
ATOM   1287 N N     . ASP B 1 90  ? 14.257 -4.416  28.418 1.00 75.49  ? 344 ASP D N     1 
ATOM   1288 C CA    . ASP B 1 90  ? 14.289 -3.530  29.604 1.00 80.05  ? 344 ASP D CA    1 
ATOM   1289 C C     . ASP B 1 90  ? 13.158 -2.509  29.454 1.00 80.69  ? 344 ASP D C     1 
ATOM   1290 O O     . ASP B 1 90  ? 12.483 -2.244  30.453 1.00 82.83  ? 344 ASP D O     1 
ATOM   1291 C CB    . ASP B 1 90  ? 15.683 -2.918  29.783 1.00 83.60  ? 344 ASP D CB    1 
ATOM   1292 C CG    . ASP B 1 90  ? 16.025 -2.637  31.235 1.00 88.14  ? 344 ASP D CG    1 
ATOM   1293 O OD1   . ASP B 1 90  ? 15.250 -3.112  32.100 1.00 90.38  ? 344 ASP D OD1   1 
ATOM   1294 O OD2   . ASP B 1 90  ? 17.070 -1.949  31.496 1.00 92.54  ? 344 ASP D OD2   1 
ATOM   1295 N N     . LYS B 1 91  ? 12.924 -2.021  28.233 1.00 79.49  ? 345 LYS D N     1 
ATOM   1296 C CA    . LYS B 1 91  ? 11.894 -0.996  27.914 1.00 80.12  ? 345 LYS D CA    1 
ATOM   1297 C C     . LYS B 1 91  ? 10.518 -1.659  27.737 1.00 78.88  ? 345 LYS D C     1 
ATOM   1298 O O     . LYS B 1 91  ? 9.604  -0.979  27.236 1.00 79.68  ? 345 LYS D O     1 
ATOM   1299 C CB    . LYS B 1 91  ? 12.289 -0.239  26.641 1.00 80.32  ? 345 LYS D CB    1 
ATOM   1300 C CG    . LYS B 1 91  ? 13.723 0.268   26.615 1.00 81.97  ? 345 LYS D CG    1 
ATOM   1301 C CD    . LYS B 1 91  ? 14.262 0.507   25.229 1.00 82.34  ? 345 LYS D CD    1 
ATOM   1302 C CE    . LYS B 1 91  ? 13.687 1.739   24.567 1.00 84.33  ? 345 LYS D CE    1 
ATOM   1303 N NZ    . LYS B 1 91  ? 14.179 1.893   23.175 1.00 84.75  ? 345 LYS D NZ    1 
ATOM   1304 N N     . ASN B 1 92  ? 10.382 -2.937  28.118 1.00 77.15  ? 346 ASN D N     1 
ATOM   1305 C CA    . ASN B 1 92  ? 9.173  -3.782  27.908 1.00 75.16  ? 346 ASN D CA    1 
ATOM   1306 C C     . ASN B 1 92  ? 8.582  -3.531  26.523 1.00 71.90  ? 346 ASN D C     1 
ATOM   1307 O O     . ASN B 1 92  ? 7.386  -3.334  26.445 1.00 72.24  ? 346 ASN D O     1 
ATOM   1308 C CB    . ASN B 1 92  ? 8.102  -3.505  28.954 1.00 77.66  ? 346 ASN D CB    1 
ATOM   1309 C CG    . ASN B 1 92  ? 8.694  -3.457  30.336 1.00 80.01  ? 346 ASN D CG    1 
ATOM   1310 O OD1   . ASN B 1 92  ? 8.475  -2.495  31.062 1.00 83.05  ? 346 ASN D OD1   1 
ATOM   1311 N ND2   . ASN B 1 92  ? 9.478  -4.465  30.679 1.00 80.20  ? 346 ASN D ND2   1 
ATOM   1312 N N     . ILE B 1 93  ? 9.417  -3.503  25.494 1.00 69.86  ? 347 ILE D N     1 
ATOM   1313 C CA    . ILE B 1 93  ? 8.998  -3.266  24.091 1.00 69.07  ? 347 ILE D CA    1 
ATOM   1314 C C     . ILE B 1 93  ? 9.053  -4.587  23.349 1.00 67.90  ? 347 ILE D C     1 
ATOM   1315 O O     . ILE B 1 93  ? 8.453  -4.662  22.288 1.00 67.42  ? 347 ILE D O     1 
ATOM   1316 C CB    . ILE B 1 93  ? 9.893  -2.223  23.415 1.00 69.00  ? 347 ILE D CB    1 
ATOM   1317 C CG1   . ILE B 1 93  ? 9.401  -0.806  23.716 1.00 70.15  ? 347 ILE D CG1   1 
ATOM   1318 C CG2   . ILE B 1 93  ? 10.000 -2.478  21.922 1.00 67.90  ? 347 ILE D CG2   1 
ATOM   1319 C CD1   . ILE B 1 93  ? 10.073 0.281   22.894 1.00 70.11  ? 347 ILE D CD1   1 
ATOM   1320 N N     . MET B 1 94  ? 9.797  -5.578  23.839 1.00 67.59  ? 348 MET D N     1 
ATOM   1321 C CA    . MET B 1 94  ? 9.552  -6.985  23.419 1.00 66.81  ? 348 MET D CA    1 
ATOM   1322 C C     . MET B 1 94  ? 10.235 -7.952  24.373 1.00 66.84  ? 348 MET D C     1 
ATOM   1323 O O     . MET B 1 94  ? 10.836 -7.482  25.365 1.00 67.56  ? 348 MET D O     1 
ATOM   1324 C CB    . MET B 1 94  ? 9.952  -7.266  21.963 1.00 65.92  ? 348 MET D CB    1 
ATOM   1325 C CG    . MET B 1 94  ? 11.417 -7.376  21.659 1.00 65.57  ? 348 MET D CG    1 
ATOM   1326 S SD    . MET B 1 94  ? 11.572 -7.858  19.901 1.00 65.97  ? 348 MET D SD    1 
ATOM   1327 C CE    . MET B 1 94  ? 10.876 -6.412  19.094 1.00 65.78  ? 348 MET D CE    1 
ATOM   1328 N N     . THR B 1 95  ? 10.018 -9.239  24.119 1.00 66.29  ? 349 THR D N     1 
ATOM   1329 C CA    . THR B 1 95  ? 10.476 -10.354 24.969 1.00 66.32  ? 349 THR D CA    1 
ATOM   1330 C C     . THR B 1 95  ? 10.889 -11.499 24.046 1.00 65.52  ? 349 THR D C     1 
ATOM   1331 O O     . THR B 1 95  ? 10.434 -11.506 22.875 1.00 65.10  ? 349 THR D O     1 
ATOM   1332 C CB    . THR B 1 95  ? 9.384  -10.720 25.970 1.00 66.94  ? 349 THR D CB    1 
ATOM   1333 O OG1   . THR B 1 95  ? 8.232  -11.023 25.188 1.00 66.69  ? 349 THR D OG1   1 
ATOM   1334 C CG2   . THR B 1 95  ? 9.072  -9.592  26.921 1.00 67.99  ? 349 THR D CG2   1 
ATOM   1335 N N     . LYS B 1 96  ? 11.767 -12.378 24.537 1.00 65.49  ? 350 LYS D N     1 
ATOM   1336 C CA    . LYS B 1 96  ? 12.193 -13.623 23.842 1.00 64.98  ? 350 LYS D CA    1 
ATOM   1337 C C     . LYS B 1 96  ? 11.086 -14.647 24.009 1.00 65.40  ? 350 LYS D C     1 
ATOM   1338 O O     . LYS B 1 96  ? 10.639 -14.815 25.145 1.00 67.03  ? 350 LYS D O     1 
ATOM   1339 C CB    . LYS B 1 96  ? 13.417 -14.294 24.473 1.00 65.17  ? 350 LYS D CB    1 
ATOM   1340 C CG    . LYS B 1 96  ? 14.605 -14.554 23.555 1.00 64.95  ? 350 LYS D CG    1 
ATOM   1341 C CD    . LYS B 1 96  ? 14.278 -15.048 22.168 1.00 65.13  ? 350 LYS D CD    1 
ATOM   1342 C CE    . LYS B 1 96  ? 15.132 -16.228 21.755 1.00 65.71  ? 350 LYS D CE    1 
ATOM   1343 N NZ    . LYS B 1 96  ? 14.434 -17.020 20.723 1.00 66.04  ? 350 LYS D NZ    1 
ATOM   1344 N N     . VAL B 1 97  ? 10.698 -15.306 22.923 1.00 67.43  ? 351 VAL D N     1 
ATOM   1345 C CA    . VAL B 1 97  ? 9.954  -16.594 22.957 1.00 69.09  ? 351 VAL D CA    1 
ATOM   1346 C C     . VAL B 1 97  ? 10.984 -17.642 23.352 1.00 71.69  ? 351 VAL D C     1 
ATOM   1347 O O     . VAL B 1 97  ? 11.895 -17.885 22.525 1.00 71.74  ? 351 VAL D O     1 
ATOM   1348 C CB    . VAL B 1 97  ? 9.340  -16.901 21.586 1.00 69.15  ? 351 VAL D CB    1 
ATOM   1349 C CG1   . VAL B 1 97  ? 8.575  -18.218 21.608 1.00 70.00  ? 351 VAL D CG1   1 
ATOM   1350 C CG2   . VAL B 1 97  ? 8.458  -15.755 21.107 1.00 69.44  ? 351 VAL D CG2   1 
ATOM   1351 N N     . HIS B 1 98  ? 10.905 -18.147 24.586 1.00 75.76  ? 352 HIS D N     1 
ATOM   1352 C CA    . HIS B 1 98  ? 11.914 -19.065 25.176 1.00 79.71  ? 352 HIS D CA    1 
ATOM   1353 C C     . HIS B 1 98  ? 11.822 -20.437 24.504 1.00 80.81  ? 352 HIS D C     1 
ATOM   1354 O O     . HIS B 1 98  ? 10.737 -21.034 24.508 1.00 82.07  ? 352 HIS D O     1 
ATOM   1355 C CB    . HIS B 1 98  ? 11.749 -19.153 26.691 1.00 83.49  ? 352 HIS D CB    1 
ATOM   1356 C CG    . HIS B 1 98  ? 12.097 -17.879 27.382 1.00 88.06  ? 352 HIS D CG    1 
ATOM   1357 N ND1   . HIS B 1 98  ? 13.402 -17.423 27.485 1.00 89.95  ? 352 HIS D ND1   1 
ATOM   1358 C CD2   . HIS B 1 98  ? 11.320 -16.959 27.995 1.00 91.17  ? 352 HIS D CD2   1 
ATOM   1359 C CE1   . HIS B 1 98  ? 13.411 -16.277 28.136 1.00 92.09  ? 352 HIS D CE1   1 
ATOM   1360 N NE2   . HIS B 1 98  ? 12.146 -15.970 28.460 1.00 92.72  ? 352 HIS D NE2   1 
ATOM   1361 N N     . GLY B 1 99  ? 12.942 -20.908 23.958 1.00 82.10  ? 353 GLY D N     1 
ATOM   1362 C CA    . GLY B 1 99  ? 13.043 -22.211 23.284 1.00 83.46  ? 353 GLY D CA    1 
ATOM   1363 C C     . GLY B 1 99  ? 13.012 -22.046 21.780 1.00 83.66  ? 353 GLY D C     1 
ATOM   1364 O O     . GLY B 1 99  ? 13.968 -22.503 21.132 1.00 88.51  ? 353 GLY D O     1 
ATOM   1365 N N     . LYS B 1 100 ? 11.978 -21.406 21.230 1.00 80.91  ? 354 LYS D N     1 
ATOM   1366 C CA    . LYS B 1 100 ? 11.860 -21.221 19.755 1.00 78.52  ? 354 LYS D CA    1 
ATOM   1367 C C     . LYS B 1 100 ? 12.996 -20.285 19.299 1.00 75.44  ? 354 LYS D C     1 
ATOM   1368 O O     . LYS B 1 100 ? 13.231 -19.264 19.948 1.00 73.31  ? 354 LYS D O     1 
ATOM   1369 C CB    . LYS B 1 100 ? 10.445 -20.776 19.355 1.00 78.43  ? 354 LYS D CB    1 
ATOM   1370 C CG    . LYS B 1 100 ? 9.380  -21.870 19.446 1.00 79.75  ? 354 LYS D CG    1 
ATOM   1371 N N     . ARG B 1 101 ? 13.685 -20.673 18.225 1.00 74.39  ? 355 ARG D N     1 
ATOM   1372 C CA    . ARG B 1 101 ? 14.922 -20.055 17.692 1.00 73.56  ? 355 ARG D CA    1 
ATOM   1373 C C     . ARG B 1 101 ? 14.572 -18.796 16.912 1.00 69.70  ? 355 ARG D C     1 
ATOM   1374 O O     . ARG B 1 101 ? 13.620 -18.852 16.133 1.00 69.04  ? 355 ARG D O     1 
ATOM   1375 C CB    . ARG B 1 101 ? 15.631 -21.020 16.740 1.00 77.53  ? 355 ARG D CB    1 
ATOM   1376 C CG    . ARG B 1 101 ? 17.145 -20.980 16.840 1.00 82.51  ? 355 ARG D CG    1 
ATOM   1377 C CD    . ARG B 1 101 ? 17.745 -22.371 16.804 1.00 88.24  ? 355 ARG D CD    1 
ATOM   1378 N NE    . ARG B 1 101 ? 18.888 -22.391 15.898 1.00 94.21  ? 355 ARG D NE    1 
ATOM   1379 C CZ    . ARG B 1 101 ? 18.874 -22.797 14.627 1.00 96.48  ? 355 ARG D CZ    1 
ATOM   1380 N NH1   . ARG B 1 101 ? 17.765 -23.256 14.073 1.00 95.51  ? 355 ARG D NH1   1 
ATOM   1381 N NH2   . ARG B 1 101 ? 19.991 -22.750 13.916 1.00 100.21 ? 355 ARG D NH2   1 
ATOM   1382 N N     . TYR B 1 102 ? 15.345 -17.725 17.100 1.00 66.53  ? 356 TYR D N     1 
ATOM   1383 C CA    . TYR B 1 102 ? 15.182 -16.434 16.387 1.00 64.76  ? 356 TYR D CA    1 
ATOM   1384 C C     . TYR B 1 102 ? 13.752 -15.914 16.550 1.00 64.25  ? 356 TYR D C     1 
ATOM   1385 O O     . TYR B 1 102 ? 13.293 -15.163 15.660 1.00 64.23  ? 356 TYR D O     1 
ATOM   1386 C CB    . TYR B 1 102 ? 15.448 -16.598 14.892 1.00 67.29  ? 356 TYR D CB    1 
ATOM   1387 C CG    . TYR B 1 102 ? 16.683 -17.380 14.533 1.00 70.13  ? 356 TYR D CG    1 
ATOM   1388 C CD1   . TYR B 1 102 ? 17.920 -17.038 15.050 1.00 70.93  ? 356 TYR D CD1   1 
ATOM   1389 C CD2   . TYR B 1 102 ? 16.621 -18.448 13.652 1.00 72.01  ? 356 TYR D CD2   1 
ATOM   1390 C CE1   . TYR B 1 102 ? 19.064 -17.746 14.716 1.00 72.87  ? 356 TYR D CE1   1 
ATOM   1391 C CE2   . TYR B 1 102 ? 17.754 -19.165 13.309 1.00 73.62  ? 356 TYR D CE2   1 
ATOM   1392 C CZ    . TYR B 1 102 ? 18.981 -18.815 13.842 1.00 74.07  ? 356 TYR D CZ    1 
ATOM   1393 O OH    . TYR B 1 102 ? 20.100 -19.527 13.507 1.00 76.38  ? 356 TYR D OH    1 
ATOM   1394 N N     . ALA B 1 103 ? 13.055 -16.337 17.611 1.00 64.15  ? 357 ALA D N     1 
ATOM   1395 C CA    . ALA B 1 103 ? 11.625 -16.041 17.850 1.00 64.10  ? 357 ALA D CA    1 
ATOM   1396 C C     . ALA B 1 103 ? 11.488 -15.046 19.002 1.00 63.99  ? 357 ALA D C     1 
ATOM   1397 O O     . ALA B 1 103 ? 12.039 -15.310 20.099 1.00 64.04  ? 357 ALA D O     1 
ATOM   1398 C CB    . ALA B 1 103 ? 10.887 -17.319 18.149 1.00 64.33  ? 357 ALA D CB    1 
ATOM   1399 N N     . TYR B 1 104 ? 10.766 -13.952 18.764 1.00 64.01  ? 358 TYR D N     1 
ATOM   1400 C CA    . TYR B 1 104 ? 10.540 -12.858 19.747 1.00 64.14  ? 358 TYR D CA    1 
ATOM   1401 C C     . TYR B 1 104 ? 9.068  -12.444 19.726 1.00 64.43  ? 358 TYR D C     1 
ATOM   1402 O O     . TYR B 1 104 ? 8.302  -12.842 18.829 1.00 64.52  ? 358 TYR D O     1 
ATOM   1403 C CB    . TYR B 1 104 ? 11.395 -11.636 19.404 1.00 64.08  ? 358 TYR D CB    1 
ATOM   1404 C CG    . TYR B 1 104 ? 12.878 -11.881 19.362 1.00 64.01  ? 358 TYR D CG    1 
ATOM   1405 C CD1   . TYR B 1 104 ? 13.480 -12.488 18.266 1.00 63.89  ? 358 TYR D CD1   1 
ATOM   1406 C CD2   . TYR B 1 104 ? 13.675 -11.480 20.407 1.00 64.29  ? 358 TYR D CD2   1 
ATOM   1407 C CE1   . TYR B 1 104 ? 14.851 -12.694 18.224 1.00 64.04  ? 358 TYR D CE1   1 
ATOM   1408 C CE2   . TYR B 1 104 ? 15.041 -11.699 20.391 1.00 64.44  ? 358 TYR D CE2   1 
ATOM   1409 C CZ    . TYR B 1 104 ? 15.632 -12.299 19.294 1.00 64.31  ? 358 TYR D CZ    1 
ATOM   1410 O OH    . TYR B 1 104 ? 16.985 -12.491 19.284 1.00 64.65  ? 358 TYR D OH    1 
ATOM   1411 N N     . LYS B 1 105 ? 8.689  -11.601 20.676 1.00 64.78  ? 359 LYS D N     1 
ATOM   1412 C CA    . LYS B 1 105 ? 7.274  -11.193 20.864 1.00 65.32  ? 359 LYS D CA    1 
ATOM   1413 C C     . LYS B 1 105 ? 7.205  -9.702  21.194 1.00 65.71  ? 359 LYS D C     1 
ATOM   1414 O O     . LYS B 1 105 ? 7.677  -9.293  22.292 1.00 66.03  ? 359 LYS D O     1 
ATOM   1415 C CB    . LYS B 1 105 ? 6.680  -12.022 22.002 1.00 65.72  ? 359 LYS D CB    1 
ATOM   1416 C CG    . LYS B 1 105 ? 5.299  -11.598 22.458 1.00 66.54  ? 359 LYS D CG    1 
ATOM   1417 C CD    . LYS B 1 105 ? 4.628  -12.667 23.271 1.00 66.96  ? 359 LYS D CD    1 
ATOM   1418 C CE    . LYS B 1 105 ? 3.405  -12.185 24.020 1.00 68.03  ? 359 LYS D CE    1 
ATOM   1419 N NZ    . LYS B 1 105 ? 2.857  -13.247 24.914 1.00 68.51  ? 359 LYS D NZ    1 
ATOM   1420 N N     . PHE B 1 106 ? 6.616  -8.927  20.282 1.00 65.84  ? 360 PHE D N     1 
ATOM   1421 C CA    . PHE B 1 106 ? 6.276  -7.513  20.564 1.00 66.42  ? 360 PHE D CA    1 
ATOM   1422 C C     . PHE B 1 106 ? 5.455  -7.492  21.854 1.00 67.28  ? 360 PHE D C     1 
ATOM   1423 O O     . PHE B 1 106 ? 4.655  -8.435  22.020 1.00 67.47  ? 360 PHE D O     1 
ATOM   1424 C CB    . PHE B 1 106 ? 5.508  -6.916  19.388 1.00 66.57  ? 360 PHE D CB    1 
ATOM   1425 C CG    . PHE B 1 106 ? 6.421  -6.523  18.267 1.00 65.97  ? 360 PHE D CG    1 
ATOM   1426 C CD1   . PHE B 1 106 ? 7.269  -5.443  18.401 1.00 65.95  ? 360 PHE D CD1   1 
ATOM   1427 C CD2   . PHE B 1 106 ? 6.470  -7.266  17.106 1.00 65.58  ? 360 PHE D CD2   1 
ATOM   1428 C CE1   . PHE B 1 106 ? 8.150  -5.102  17.388 1.00 65.50  ? 360 PHE D CE1   1 
ATOM   1429 C CE2   . PHE B 1 106 ? 7.340  -6.916  16.083 1.00 65.18  ? 360 PHE D CE2   1 
ATOM   1430 C CZ    . PHE B 1 106 ? 8.185  -5.838  16.230 1.00 65.10  ? 360 PHE D CZ    1 
ATOM   1431 N N     . ASP B 1 107 ? 5.650  -6.510  22.743 1.00 67.94  ? 361 ASP D N     1 
ATOM   1432 C CA    . ASP B 1 107 ? 4.555  -6.178  23.691 1.00 69.14  ? 361 ASP D CA    1 
ATOM   1433 C C     . ASP B 1 107 ? 4.183  -4.705  23.530 1.00 69.92  ? 361 ASP D C     1 
ATOM   1434 O O     . ASP B 1 107 ? 5.080  -3.825  23.575 1.00 69.90  ? 361 ASP D O     1 
ATOM   1435 C CB    . ASP B 1 107 ? 4.818  -6.617  25.125 1.00 69.66  ? 361 ASP D CB    1 
ATOM   1436 C CG    . ASP B 1 107 ? 5.693  -5.647  25.861 1.00 70.20  ? 361 ASP D CG    1 
ATOM   1437 O OD1   . ASP B 1 107 ? 6.647  -5.174  25.219 1.00 69.58  ? 361 ASP D OD1   1 
ATOM   1438 O OD2   . ASP B 1 107 ? 5.409  -5.391  27.053 1.00 71.36  ? 361 ASP D OD2   1 
ATOM   1439 N N     . PHE B 1 108 ? 2.890  -4.484  23.281 1.00 70.68  ? 362 PHE D N     1 
ATOM   1440 C CA    . PHE B 1 108 ? 2.346  -3.184  22.837 1.00 71.44  ? 362 PHE D CA    1 
ATOM   1441 C C     . PHE B 1 108 ? 2.224  -2.291  24.062 1.00 72.81  ? 362 PHE D C     1 
ATOM   1442 O O     . PHE B 1 108 ? 2.123  -1.092  23.884 1.00 73.49  ? 362 PHE D O     1 
ATOM   1443 C CB    . PHE B 1 108 ? 1.083  -3.413  22.001 1.00 71.80  ? 362 PHE D CB    1 
ATOM   1444 C CG    . PHE B 1 108 ? 1.390  -4.264  20.801 1.00 70.59  ? 362 PHE D CG    1 
ATOM   1445 C CD1   . PHE B 1 108 ? 2.195  -3.786  19.784 1.00 69.77  ? 362 PHE D CD1   1 
ATOM   1446 C CD2   . PHE B 1 108 ? 0.975  -5.579  20.742 1.00 70.38  ? 362 PHE D CD2   1 
ATOM   1447 C CE1   . PHE B 1 108 ? 2.537  -4.592  18.708 1.00 68.85  ? 362 PHE D CE1   1 
ATOM   1448 C CE2   . PHE B 1 108 ? 1.315  -6.389  19.668 1.00 69.47  ? 362 PHE D CE2   1 
ATOM   1449 C CZ    . PHE B 1 108 ? 2.107  -5.897  18.657 1.00 68.73  ? 362 PHE D CZ    1 
ATOM   1450 N N     . HIS B 1 109 ? 2.338  -2.849  25.261 1.00 73.26  ? 363 HIS D N     1 
ATOM   1451 C CA    . HIS B 1 109 ? 2.319  -2.046  26.509 1.00 74.79  ? 363 HIS D CA    1 
ATOM   1452 C C     . HIS B 1 109 ? 3.527  -1.093  26.536 1.00 74.68  ? 363 HIS D C     1 
ATOM   1453 O O     . HIS B 1 109 ? 3.372  0.046   27.012 1.00 76.06  ? 363 HIS D O     1 
ATOM   1454 C CB    . HIS B 1 109 ? 2.204  -2.982  27.712 1.00 75.29  ? 363 HIS D CB    1 
ATOM   1455 C CG    . HIS B 1 109 ? 0.903  -3.706  27.754 1.00 75.81  ? 363 HIS D CG    1 
ATOM   1456 N ND1   . HIS B 1 109 ? -0.087 -3.385  28.652 1.00 77.66  ? 363 HIS D ND1   1 
ATOM   1457 C CD2   . HIS B 1 109 ? 0.416  -4.714  26.997 1.00 75.45  ? 363 HIS D CD2   1 
ATOM   1458 C CE1   . HIS B 1 109 ? -1.128 -4.165  28.449 1.00 78.36  ? 363 HIS D CE1   1 
ATOM   1459 N NE2   . HIS B 1 109 ? -0.848 -4.996  27.441 1.00 77.01  ? 363 HIS D NE2   1 
ATOM   1460 N N     . GLY B 1 110 ? 4.675  -1.526  26.005 1.00 73.27  ? 364 GLY D N     1 
ATOM   1461 C CA    . GLY B 1 110 ? 5.943  -0.767  26.016 1.00 73.18  ? 364 GLY D CA    1 
ATOM   1462 C C     . GLY B 1 110 ? 6.015  0.213   24.866 1.00 73.27  ? 364 GLY D C     1 
ATOM   1463 O O     . GLY B 1 110 ? 6.511  1.325   25.075 1.00 75.84  ? 364 GLY D O     1 
ATOM   1464 N N     . ILE B 1 111 ? 5.536  -0.189  23.693 1.00 72.59  ? 365 ILE D N     1 
ATOM   1465 C CA    . ILE B 1 111 ? 5.308  0.700   22.517 1.00 73.77  ? 365 ILE D CA    1 
ATOM   1466 C C     . ILE B 1 111 ? 4.414  1.874   22.944 1.00 76.52  ? 365 ILE D C     1 
ATOM   1467 O O     . ILE B 1 111 ? 4.718  3.032   22.571 1.00 76.49  ? 365 ILE D O     1 
ATOM   1468 C CB    . ILE B 1 111 ? 4.697  -0.115  21.361 1.00 73.43  ? 365 ILE D CB    1 
ATOM   1469 C CG1   . ILE B 1 111 ? 5.732  -1.077  20.772 1.00 72.83  ? 365 ILE D CG1   1 
ATOM   1470 C CG2   . ILE B 1 111 ? 4.097  0.783   20.290 1.00 73.76  ? 365 ILE D CG2   1 
ATOM   1471 C CD1   . ILE B 1 111 ? 5.124  -2.173  19.941 1.00 72.90  ? 365 ILE D CD1   1 
ATOM   1472 N N     . ALA B 1 112 ? 3.361  1.576   23.705 1.00 79.17  ? 366 ALA D N     1 
ATOM   1473 C CA    . ALA B 1 112 ? 2.408  2.558   24.262 1.00 83.13  ? 366 ALA D CA    1 
ATOM   1474 C C     . ALA B 1 112 ? 3.195  3.621   25.033 1.00 85.72  ? 366 ALA D C     1 
ATOM   1475 O O     . ALA B 1 112 ? 3.096  4.791   24.664 1.00 85.19  ? 366 ALA D O     1 
ATOM   1476 C CB    . ALA B 1 112 ? 1.397  1.855   25.130 1.00 84.40  ? 366 ALA D CB    1 
ATOM   1477 N N     . GLN B 1 113 ? 3.996  3.211   26.020 1.00 89.13  ? 367 GLN D N     1 
ATOM   1478 C CA    . GLN B 1 113 ? 4.771  4.147   26.884 1.00 92.75  ? 367 GLN D CA    1 
ATOM   1479 C C     . GLN B 1 113 ? 5.792  4.922   26.040 1.00 90.94  ? 367 GLN D C     1 
ATOM   1480 O O     . GLN B 1 113 ? 6.170  6.029   26.453 1.00 91.94  ? 367 GLN D O     1 
ATOM   1481 C CB    . GLN B 1 113 ? 5.474  3.417   28.028 1.00 95.74  ? 367 GLN D CB    1 
ATOM   1482 C CG    . GLN B 1 113 ? 5.681  4.300   29.255 1.00 101.69 ? 367 GLN D CG    1 
ATOM   1483 C CD    . GLN B 1 113 ? 4.520  4.268   30.222 1.00 106.49 ? 367 GLN D CD    1 
ATOM   1484 O OE1   . GLN B 1 113 ? 3.479  3.672   29.960 1.00 110.16 ? 367 GLN D OE1   1 
ATOM   1485 N NE2   . GLN B 1 113 ? 4.701  4.892   31.376 1.00 109.62 ? 367 GLN D NE2   1 
ATOM   1486 N N     . ALA B 1 114 ? 6.196  4.385   24.888 1.00 87.74  ? 368 ALA D N     1 
ATOM   1487 C CA    . ALA B 1 114 ? 7.171  5.029   23.983 1.00 86.87  ? 368 ALA D CA    1 
ATOM   1488 C C     . ALA B 1 114 ? 6.497  6.129   23.152 1.00 87.34  ? 368 ALA D C     1 
ATOM   1489 O O     . ALA B 1 114 ? 7.121  7.177   22.976 1.00 88.59  ? 368 ALA D O     1 
ATOM   1490 C CB    . ALA B 1 114 ? 7.825  3.997   23.104 1.00 84.15  ? 368 ALA D CB    1 
ATOM   1491 N N     . LEU B 1 115 ? 5.286  5.898   22.639 1.00 87.10  ? 369 LEU D N     1 
ATOM   1492 C CA    . LEU B 1 115 ? 4.556  6.878   21.784 1.00 86.53  ? 369 LEU D CA    1 
ATOM   1493 C C     . LEU B 1 115 ? 3.781  7.871   22.655 1.00 86.61  ? 369 LEU D C     1 
ATOM   1494 O O     . LEU B 1 115 ? 3.627  9.034   22.245 1.00 87.53  ? 369 LEU D O     1 
ATOM   1495 C CB    . LEU B 1 115 ? 3.607  6.123   20.853 1.00 86.40  ? 369 LEU D CB    1 
ATOM   1496 C CG    . LEU B 1 115 ? 4.288  5.181   19.869 1.00 85.42  ? 369 LEU D CG    1 
ATOM   1497 C CD1   . LEU B 1 115 ? 3.254  4.459   19.016 1.00 84.64  ? 369 LEU D CD1   1 
ATOM   1498 C CD2   . LEU B 1 115 ? 5.288  5.937   18.990 1.00 86.02  ? 369 LEU D CD2   1 
ATOM   1499 N N     . GLN B 1 116 ? 3.285  7.411   23.797 1.00 86.35  ? 370 GLN D N     1 
ATOM   1500 C CA    . GLN B 1 116 ? 2.456  8.220   24.716 1.00 88.23  ? 370 GLN D CA    1 
ATOM   1501 C C     . GLN B 1 116 ? 2.960  7.975   26.126 1.00 87.66  ? 370 GLN D C     1 
ATOM   1502 O O     . GLN B 1 116 ? 2.316  7.255   26.887 1.00 87.11  ? 370 GLN D O     1 
ATOM   1503 C CB    . GLN B 1 116 ? 0.985  7.820   24.623 1.00 90.71  ? 370 GLN D CB    1 
ATOM   1504 C CG    . GLN B 1 116 ? 0.339  8.087   23.276 1.00 92.57  ? 370 GLN D CG    1 
ATOM   1505 C CD    . GLN B 1 116 ? -1.142 7.820   23.350 1.00 95.15  ? 370 GLN D CD    1 
ATOM   1506 O OE1   . GLN B 1 116 ? -1.585 6.866   23.986 1.00 96.86  ? 370 GLN D OE1   1 
ATOM   1507 N NE2   . GLN B 1 116 ? -1.919 8.679   22.716 1.00 96.78  ? 370 GLN D NE2   1 
ATOM   1508 N N     . PRO B 1 117 ? 4.132  8.534   26.514 1.00 82.89  ? 371 PRO D N     1 
ATOM   1509 C CA    . PRO B 1 117 ? 4.606  8.418   27.893 1.00 84.18  ? 371 PRO D CA    1 
ATOM   1510 C C     . PRO B 1 117 ? 3.485  8.831   28.853 1.00 86.55  ? 371 PRO D C     1 
ATOM   1511 O O     . PRO B 1 117 ? 2.996  9.964   28.722 1.00 88.01  ? 371 PRO D O     1 
ATOM   1512 C CB    . PRO B 1 117 ? 5.764  9.429   27.969 1.00 84.84  ? 371 PRO D CB    1 
ATOM   1513 C CG    . PRO B 1 117 ? 6.318  9.432   26.543 1.00 82.79  ? 371 PRO D CG    1 
ATOM   1514 C CD    . PRO B 1 117 ? 5.065  9.335   25.682 1.00 82.26  ? 371 PRO D CD    1 
ATOM   1515 N N     . HIS B 1 118 ? 3.059  7.904   29.722 1.00 86.91  ? 372 HIS D N     1 
ATOM   1516 C CA    . HIS B 1 118 ? 2.056  8.162   30.788 1.00 89.37  ? 372 HIS D CA    1 
ATOM   1517 C C     . HIS B 1 118 ? 2.767  7.938   32.122 1.00 90.56  ? 372 HIS D C     1 
ATOM   1518 O O     . HIS B 1 118 ? 2.814  6.803   32.616 1.00 89.89  ? 372 HIS D O     1 
ATOM   1519 C CB    . HIS B 1 118 ? 0.776  7.294   30.619 1.00 89.08  ? 372 HIS D CB    1 
ATOM   1520 C CG    . HIS B 1 118 ? -0.169 7.750   29.544 1.00 88.94  ? 372 HIS D CG    1 
ATOM   1521 N ND1   . HIS B 1 118 ? -1.216 6.931   29.073 1.00 88.36  ? 372 HIS D ND1   1 
ATOM   1522 C CD2   . HIS B 1 118 ? -0.238 8.921   28.837 1.00 89.42  ? 372 HIS D CD2   1 
ATOM   1523 C CE1   . HIS B 1 118 ? -1.877 7.574   28.101 1.00 88.49  ? 372 HIS D CE1   1 
ATOM   1524 N NE2   . HIS B 1 118 ? -1.296 8.822   27.939 1.00 89.11  ? 372 HIS D NE2   1 
ATOM   1525 N N     . PRO B 1 119 ? 3.322  9.016   32.744 1.00 92.51  ? 373 PRO D N     1 
ATOM   1526 C CA    . PRO B 1 119 ? 3.807  8.970   34.131 1.00 94.40  ? 373 PRO D CA    1 
ATOM   1527 C C     . PRO B 1 119 ? 2.697  8.606   35.134 1.00 96.28  ? 373 PRO D C     1 
ATOM   1528 O O     . PRO B 1 119 ? 2.593  7.386   35.417 1.00 95.21  ? 373 PRO D O     1 
ATOM   1529 C CB    . PRO B 1 119 ? 4.270  10.408  34.459 1.00 96.64  ? 373 PRO D CB    1 
ATOM   1530 C CG    . PRO B 1 119 ? 4.414  11.095  33.101 1.00 95.21  ? 373 PRO D CG    1 
ATOM   1531 C CD    . PRO B 1 119 ? 3.431  10.380  32.178 1.00 93.33  ? 373 PRO D CD    1 
ATOM   1532 O "O5'" . DG  C 2 1   ? 26.921 -23.039 14.979 1.00 92.98  ? 1   DG  E "O5'" 1 
ATOM   1533 C "C5'" . DG  C 2 1   ? 25.973 -22.064 14.463 1.00 90.56  ? 1   DG  E "C5'" 1 
ATOM   1534 C "C4'" . DG  C 2 1   ? 25.235 -21.397 15.601 1.00 87.72  ? 1   DG  E "C4'" 1 
ATOM   1535 O "O4'" . DG  C 2 1   ? 25.702 -21.951 16.860 1.00 87.46  ? 1   DG  E "O4'" 1 
ATOM   1536 C "C3'" . DG  C 2 1   ? 25.480 -19.894 15.700 1.00 84.89  ? 1   DG  E "C3'" 1 
ATOM   1537 O "O3'" . DG  C 2 1   ? 24.366 -19.156 16.212 1.00 83.95  ? 1   DG  E "O3'" 1 
ATOM   1538 C "C2'" . DG  C 2 1   ? 26.501 -19.812 16.814 1.00 84.02  ? 1   DG  E "C2'" 1 
ATOM   1539 C "C1'" . DG  C 2 1   ? 25.941 -20.871 17.725 1.00 83.93  ? 1   DG  E "C1'" 1 
ATOM   1540 N N9    . DG  C 2 1   ? 26.811 -21.306 18.813 1.00 82.87  ? 1   DG  E N9    1 
ATOM   1541 C C8    . DG  C 2 1   ? 28.182 -21.242 18.853 1.00 82.52  ? 1   DG  E C8    1 
ATOM   1542 N N7    . DG  C 2 1   ? 28.677 -21.616 20.002 1.00 82.69  ? 1   DG  E N7    1 
ATOM   1543 C C5    . DG  C 2 1   ? 27.565 -21.915 20.774 1.00 82.32  ? 1   DG  E C5    1 
ATOM   1544 C C6    . DG  C 2 1   ? 27.473 -22.366 22.115 1.00 82.68  ? 1   DG  E C6    1 
ATOM   1545 O O6    . DG  C 2 1   ? 28.386 -22.611 22.909 1.00 82.98  ? 1   DG  E O6    1 
ATOM   1546 N N1    . DG  C 2 1   ? 26.151 -22.530 22.510 1.00 82.61  ? 1   DG  E N1    1 
ATOM   1547 C C2    . DG  C 2 1   ? 25.059 -22.308 21.714 1.00 82.22  ? 1   DG  E C2    1 
ATOM   1548 N N2    . DG  C 2 1   ? 23.864 -22.527 22.277 1.00 82.81  ? 1   DG  E N2    1 
ATOM   1549 N N3    . DG  C 2 1   ? 25.130 -21.880 20.465 1.00 81.70  ? 1   DG  E N3    1 
ATOM   1550 C C4    . DG  C 2 1   ? 26.405 -21.713 20.061 1.00 82.10  ? 1   DG  E C4    1 
ATOM   1551 P P     . DA  C 2 2   ? 23.154 -18.718 15.292 1.00 82.44  ? 2   DA  E P     1 
ATOM   1552 O OP1   . DA  C 2 2   ? 23.021 -19.726 14.227 1.00 85.69  ? 2   DA  E OP1   1 
ATOM   1553 O OP2   . DA  C 2 2   ? 23.343 -17.306 14.922 1.00 81.38  ? 2   DA  E OP2   1 
ATOM   1554 O "O5'" . DA  C 2 2   ? 21.942 -18.877 16.304 1.00 80.77  ? 2   DA  E "O5'" 1 
ATOM   1555 C "C5'" . DA  C 2 2   ? 21.943 -20.004 17.199 1.00 80.25  ? 2   DA  E "C5'" 1 
ATOM   1556 C "C4'" . DA  C 2 2   ? 21.047 -19.788 18.397 1.00 78.88  ? 2   DA  E "C4'" 1 
ATOM   1557 O "O4'" . DA  C 2 2   ? 21.810 -20.057 19.597 1.00 78.29  ? 2   DA  E "O4'" 1 
ATOM   1558 C "C3'" . DA  C 2 2   ? 20.474 -18.385 18.593 1.00 76.68  ? 2   DA  E "C3'" 1 
ATOM   1559 O "O3'" . DA  C 2 2   ? 19.238 -18.546 19.304 1.00 77.28  ? 2   DA  E "O3'" 1 
ATOM   1560 C "C2'" . DA  C 2 2   ? 21.546 -17.714 19.424 1.00 75.52  ? 2   DA  E "C2'" 1 
ATOM   1561 C "C1'" . DA  C 2 2   ? 22.017 -18.844 20.329 1.00 76.68  ? 2   DA  E "C1'" 1 
ATOM   1562 N N9    . DA  C 2 2   ? 23.432 -18.783 20.701 1.00 76.35  ? 2   DA  E N9    1 
ATOM   1563 C C8    . DA  C 2 2   ? 24.486 -18.435 19.891 1.00 75.89  ? 2   DA  E C8    1 
ATOM   1564 N N7    . DA  C 2 2   ? 25.649 -18.469 20.493 1.00 75.91  ? 2   DA  E N7    1 
ATOM   1565 C C5    . DA  C 2 2   ? 25.342 -18.864 21.786 1.00 76.37  ? 2   DA  E C5    1 
ATOM   1566 C C6    . DA  C 2 2   ? 26.142 -19.094 22.913 1.00 76.78  ? 2   DA  E C6    1 
ATOM   1567 N N6    . DA  C 2 2   ? 27.469 -18.958 22.916 1.00 76.77  ? 2   DA  E N6    1 
ATOM   1568 N N1    . DA  C 2 2   ? 25.525 -19.469 24.055 1.00 77.42  ? 2   DA  E N1    1 
ATOM   1569 C C2    . DA  C 2 2   ? 24.194 -19.617 24.044 1.00 77.67  ? 2   DA  E C2    1 
ATOM   1570 N N3    . DA  C 2 2   ? 23.336 -19.441 23.044 1.00 77.37  ? 2   DA  E N3    1 
ATOM   1571 C C4    . DA  C 2 2   ? 23.982 -19.068 21.927 1.00 76.68  ? 2   DA  E C4    1 
ATOM   1572 P P     . DC  C 2 3   ? 18.197 -17.345 19.504 1.00 76.31  ? 3   DC  E P     1 
ATOM   1573 O OP1   . DC  C 2 3   ? 16.834 -17.900 19.433 1.00 77.72  ? 3   DC  E OP1   1 
ATOM   1574 O OP2   . DC  C 2 3   ? 18.570 -16.199 18.636 1.00 74.94  ? 3   DC  E OP2   1 
ATOM   1575 O "O5'" . DC  C 2 3   ? 18.495 -16.878 20.986 1.00 75.69  ? 3   DC  E "O5'" 1 
ATOM   1576 C "C5'" . DC  C 2 3   ? 18.446 -17.791 22.085 1.00 77.02  ? 3   DC  E "C5'" 1 
ATOM   1577 C "C4'" . DC  C 2 3   ? 19.088 -17.141 23.291 1.00 76.26  ? 3   DC  E "C4'" 1 
ATOM   1578 O "O4'" . DC  C 2 3   ? 20.525 -17.238 23.170 1.00 75.72  ? 3   DC  E "O4'" 1 
ATOM   1579 C "C3'" . DC  C 2 3   ? 18.784 -15.650 23.494 1.00 74.77  ? 3   DC  E "C3'" 1 
ATOM   1580 O "O3'" . DC  C 2 3   ? 18.155 -15.456 24.767 1.00 75.30  ? 3   DC  E "O3'" 1 
ATOM   1581 C "C2'" . DC  C 2 3   ? 20.149 -14.987 23.406 1.00 73.64  ? 3   DC  E "C2'" 1 
ATOM   1582 C "C1'" . DC  C 2 3   ? 21.086 -16.118 23.789 1.00 74.49  ? 3   DC  E "C1'" 1 
ATOM   1583 N N1    . DC  C 2 3   ? 22.477 -16.010 23.324 1.00 73.97  ? 3   DC  E N1    1 
ATOM   1584 C C2    . DC  C 2 3   ? 23.515 -16.358 24.188 1.00 74.39  ? 3   DC  E C2    1 
ATOM   1585 O O2    . DC  C 2 3   ? 23.241 -16.755 25.326 1.00 75.17  ? 3   DC  E O2    1 
ATOM   1586 N N3    . DC  C 2 3   ? 24.790 -16.255 23.762 1.00 74.13  ? 3   DC  E N3    1 
ATOM   1587 C C4    . DC  C 2 3   ? 25.047 -15.842 22.521 1.00 73.53  ? 3   DC  E C4    1 
ATOM   1588 N N4    . DC  C 2 3   ? 26.321 -15.764 22.139 1.00 73.55  ? 3   DC  E N4    1 
ATOM   1589 C C5    . DC  C 2 3   ? 24.012 -15.475 21.621 1.00 73.10  ? 3   DC  E C5    1 
ATOM   1590 C C6    . DC  C 2 3   ? 22.751 -15.576 22.058 1.00 73.31  ? 3   DC  E C6    1 
ATOM   1591 P P     . DC  C 2 4   ? 17.659 -14.011 25.211 1.00 74.47  ? 4   DC  E P     1 
ATOM   1592 O OP1   . DC  C 2 4   ? 16.369 -14.156 25.940 1.00 75.63  ? 4   DC  E OP1   1 
ATOM   1593 O OP2   . DC  C 2 4   ? 17.768 -13.109 24.036 1.00 73.26  ? 4   DC  E OP2   1 
ATOM   1594 O "O5'" . DC  C 2 4   ? 18.790 -13.573 26.247 1.00 74.12  ? 4   DC  E "O5'" 1 
ATOM   1595 C "C5'" . DC  C 2 4   ? 19.351 -14.492 27.218 1.00 75.66  ? 4   DC  E "C5'" 1 
ATOM   1596 C "C4'" . DC  C 2 4   ? 20.475 -13.842 28.002 1.00 75.76  ? 4   DC  E "C4'" 1 
ATOM   1597 O "O4'" . DC  C 2 4   ? 21.744 -14.081 27.363 1.00 74.56  ? 4   DC  E "O4'" 1 
ATOM   1598 C "C3'" . DC  C 2 4   ? 20.355 -12.324 28.157 1.00 75.10  ? 4   DC  E "C3'" 1 
ATOM   1599 O "O3'" . DC  C 2 4   ? 20.197 -11.956 29.524 1.00 77.47  ? 4   DC  E "O3'" 1 
ATOM   1600 C "C2'" . DC  C 2 4   ? 21.666 -11.763 27.641 1.00 73.63  ? 4   DC  E "C2'" 1 
ATOM   1601 C "C1'" . DC  C 2 4   ? 22.579 -12.961 27.545 1.00 73.91  ? 4   DC  E "C1'" 1 
ATOM   1602 N N1    . DC  C 2 4   ? 23.496 -12.897 26.403 1.00 72.76  ? 4   DC  E N1    1 
ATOM   1603 C C2    . DC  C 2 4   ? 24.869 -12.848 26.641 1.00 73.28  ? 4   DC  E C2    1 
ATOM   1604 O O2    . DC  C 2 4   ? 25.277 -12.868 27.816 1.00 73.76  ? 4   DC  E O2    1 
ATOM   1605 N N3    . DC  C 2 4   ? 25.719 -12.812 25.587 1.00 73.06  ? 4   DC  E N3    1 
ATOM   1606 C C4    . DC  C 2 4   ? 25.238 -12.786 24.342 1.00 72.19  ? 4   DC  E C4    1 
ATOM   1607 N N4    . DC  C 2 4   ? 26.110 -12.743 23.333 1.00 72.22  ? 4   DC  E N4    1 
ATOM   1608 C C5    . DC  C 2 4   ? 23.841 -12.803 24.075 1.00 71.77  ? 4   DC  E C5    1 
ATOM   1609 C C6    . DC  C 2 4   ? 23.015 -12.873 25.124 1.00 72.20  ? 4   DC  E C6    1 
ATOM   1610 P P     . DG  C 2 5   ? 19.411 -10.611 29.904 1.00 78.56  ? 5   DG  E P     1 
ATOM   1611 O OP1   . DG  C 2 5   ? 18.467 -10.935 30.993 1.00 80.11  ? 5   DG  E OP1   1 
ATOM   1612 O OP2   . DG  C 2 5   ? 18.949 -9.934  28.658 1.00 76.63  ? 5   DG  E OP2   1 
ATOM   1613 O "O5'" . DG  C 2 5   ? 20.558 -9.689  30.494 1.00 79.08  ? 5   DG  E "O5'" 1 
ATOM   1614 C "C5'" . DG  C 2 5   ? 21.523 -10.174 31.428 1.00 81.18  ? 5   DG  E "C5'" 1 
ATOM   1615 C "C4'" . DG  C 2 5   ? 22.757 -9.331  31.251 1.00 81.51  ? 5   DG  E "C4'" 1 
ATOM   1616 O "O4'" . DG  C 2 5   ? 23.344 -9.675  29.973 1.00 80.08  ? 5   DG  E "O4'" 1 
ATOM   1617 C "C3'" . DG  C 2 5   ? 22.476 -7.817  31.190 1.00 81.63  ? 5   DG  E "C3'" 1 
ATOM   1618 O "O3'" . DG  C 2 5   ? 23.564 -7.166  31.868 1.00 84.47  ? 5   DG  E "O3'" 1 
ATOM   1619 C "C2'" . DG  C 2 5   ? 22.524 -7.528  29.700 1.00 79.42  ? 5   DG  E "C2'" 1 
ATOM   1620 C "C1'" . DG  C 2 5   ? 23.665 -8.451  29.348 1.00 79.94  ? 5   DG  E "C1'" 1 
ATOM   1621 N N9    . DG  C 2 5   ? 23.900 -8.695  27.937 1.00 79.00  ? 5   DG  E N9    1 
ATOM   1622 C C8    . DG  C 2 5   ? 22.981 -8.672  26.921 1.00 77.96  ? 5   DG  E C8    1 
ATOM   1623 N N7    . DG  C 2 5   ? 23.511 -8.886  25.748 1.00 77.67  ? 5   DG  E N7    1 
ATOM   1624 C C5    . DG  C 2 5   ? 24.865 -9.034  26.005 1.00 78.19  ? 5   DG  E C5    1 
ATOM   1625 C C6    . DG  C 2 5   ? 25.943 -9.266  25.121 1.00 78.28  ? 5   DG  E C6    1 
ATOM   1626 O O6    . DG  C 2 5   ? 25.911 -9.415  23.896 1.00 76.31  ? 5   DG  E O6    1 
ATOM   1627 N N1    . DG  C 2 5   ? 27.158 -9.321  25.797 1.00 79.44  ? 5   DG  E N1    1 
ATOM   1628 C C2    . DG  C 2 5   ? 27.310 -9.176  27.153 1.00 80.78  ? 5   DG  E C2    1 
ATOM   1629 N N2    . DG  C 2 5   ? 28.560 -9.261  27.621 1.00 82.74  ? 5   DG  E N2    1 
ATOM   1630 N N3    . DG  C 2 5   ? 26.310 -8.957  27.988 1.00 80.14  ? 5   DG  E N3    1 
ATOM   1631 C C4    . DG  C 2 5   ? 25.125 -8.892  27.348 1.00 79.39  ? 5   DG  E C4    1 
ATOM   1632 P P     . DG  C 2 6   ? 23.518 -5.620  32.381 1.00 84.83  ? 6   DG  E P     1 
ATOM   1633 O OP1   . DG  C 2 6   ? 22.976 -5.618  33.755 1.00 86.47  ? 6   DG  E OP1   1 
ATOM   1634 O OP2   . DG  C 2 6   ? 22.961 -4.723  31.313 1.00 82.66  ? 6   DG  E OP2   1 
ATOM   1635 O "O5'" . DG  C 2 6   ? 25.063 -5.315  32.529 1.00 84.80  ? 6   DG  E "O5'" 1 
ATOM   1636 C "C5'" . DG  C 2 6   ? 25.906 -6.255  33.211 1.00 85.61  ? 6   DG  E "C5'" 1 
ATOM   1637 C "C4'" . DG  C 2 6   ? 27.336 -6.081  32.761 1.00 85.08  ? 6   DG  E "C4'" 1 
ATOM   1638 O "O4'" . DG  C 2 6   ? 27.484 -6.544  31.397 1.00 82.80  ? 6   DG  E "O4'" 1 
ATOM   1639 C "C3'" . DG  C 2 6   ? 27.870 -4.646  32.794 1.00 85.43  ? 6   DG  E "C3'" 1 
ATOM   1640 O "O3'" . DG  C 2 6   ? 29.175 -4.707  33.408 1.00 88.54  ? 6   DG  E "O3'" 1 
ATOM   1641 C "C2'" . DG  C 2 6   ? 27.875 -4.245  31.329 1.00 83.10  ? 6   DG  E "C2'" 1 
ATOM   1642 C "C1'" . DG  C 2 6   ? 28.139 -5.564  30.623 1.00 82.11  ? 6   DG  E "C1'" 1 
ATOM   1643 N N9    . DG  C 2 6   ? 27.583 -5.619  29.281 1.00 80.38  ? 6   DG  E N9    1 
ATOM   1644 C C8    . DG  C 2 6   ? 26.253 -5.529  28.948 1.00 79.04  ? 6   DG  E C8    1 
ATOM   1645 N N7    . DG  C 2 6   ? 26.043 -5.578  27.662 1.00 77.79  ? 6   DG  E N7    1 
ATOM   1646 C C5    . DG  C 2 6   ? 27.311 -5.692  27.111 1.00 79.11  ? 6   DG  E C5    1 
ATOM   1647 C C6    . DG  C 2 6   ? 27.714 -5.806  25.758 1.00 79.58  ? 6   DG  E C6    1 
ATOM   1648 O O6    . DG  C 2 6   ? 27.001 -5.830  24.741 1.00 78.87  ? 6   DG  E O6    1 
ATOM   1649 N N1    . DG  C 2 6   ? 29.099 -5.914  25.643 1.00 79.00  ? 6   DG  E N1    1 
ATOM   1650 C C2    . DG  C 2 6   ? 29.974 -5.956  26.698 1.00 80.25  ? 6   DG  E C2    1 
ATOM   1651 N N2    . DG  C 2 6   ? 31.272 -6.082  26.385 1.00 81.59  ? 6   DG  E N2    1 
ATOM   1652 N N3    . DG  C 2 6   ? 29.606 -5.877  27.967 1.00 80.73  ? 6   DG  E N3    1 
ATOM   1653 C C4    . DG  C 2 6   ? 28.273 -5.731  28.098 1.00 79.45  ? 6   DG  E C4    1 
ATOM   1654 P P     . DA  C 2 7   ? 29.914 -3.413  34.004 1.00 89.75  ? 7   DA  E P     1 
ATOM   1655 O OP1   . DA  C 2 7   ? 31.052 -3.906  34.790 1.00 91.25  ? 7   DA  E OP1   1 
ATOM   1656 O OP2   . DA  C 2 7   ? 28.901 -2.536  34.645 1.00 89.62  ? 7   DA  E OP2   1 
ATOM   1657 O "O5'" . DA  C 2 7   ? 30.424 -2.687  32.687 1.00 88.60  ? 7   DA  E "O5'" 1 
ATOM   1658 C "C5'" . DA  C 2 7   ? 31.506 -3.251  31.963 1.00 89.61  ? 7   DA  E "C5'" 1 
ATOM   1659 C "C4'" . DA  C 2 7   ? 31.698 -2.537  30.648 1.00 90.33  ? 7   DA  E "C4'" 1 
ATOM   1660 O "O4'" . DA  C 2 7   ? 30.735 -2.992  29.682 1.00 88.96  ? 7   DA  E "O4'" 1 
ATOM   1661 C "C3'" . DA  C 2 7   ? 31.579 -1.010  30.675 1.00 92.43  ? 7   DA  E "C3'" 1 
ATOM   1662 O "O3'" . DA  C 2 7   ? 32.843 -0.438  30.346 1.00 94.48  ? 7   DA  E "O3'" 1 
ATOM   1663 C "C2'" . DA  C 2 7   ? 30.614 -0.675  29.550 1.00 91.10  ? 7   DA  E "C2'" 1 
ATOM   1664 C "C1'" . DA  C 2 7   ? 30.587 -1.954  28.734 1.00 90.22  ? 7   DA  E "C1'" 1 
ATOM   1665 N N9    . DA  C 2 7   ? 29.355 -2.191  27.969 1.00 88.70  ? 7   DA  E N9    1 
ATOM   1666 C C8    . DA  C 2 7   ? 28.054 -2.254  28.402 1.00 88.00  ? 7   DA  E C8    1 
ATOM   1667 N N7    . DA  C 2 7   ? 27.186 -2.454  27.440 1.00 88.01  ? 7   DA  E N7    1 
ATOM   1668 C C5    . DA  C 2 7   ? 27.967 -2.512  26.295 1.00 86.59  ? 7   DA  E C5    1 
ATOM   1669 C C6    . DA  C 2 7   ? 27.650 -2.725  24.944 1.00 85.61  ? 7   DA  E C6    1 
ATOM   1670 N N6    . DA  C 2 7   ? 26.407 -2.905  24.495 1.00 85.45  ? 7   DA  E N6    1 
ATOM   1671 N N1    . DA  C 2 7   ? 28.663 -2.722  24.053 1.00 86.31  ? 7   DA  E N1    1 
ATOM   1672 C C2    . DA  C 2 7   ? 29.910 -2.524  24.501 1.00 88.59  ? 7   DA  E C2    1 
ATOM   1673 N N3    . DA  C 2 7   ? 30.336 -2.336  25.747 1.00 88.71  ? 7   DA  E N3    1 
ATOM   1674 C C4    . DA  C 2 7   ? 29.302 -2.336  26.605 1.00 87.65  ? 7   DA  E C4    1 
ATOM   1675 P P     . DA  C 2 8   ? 33.125 1.092   30.591 1.00 96.25  ? 8   DA  E P     1 
ATOM   1676 O OP1   . DA  C 2 8   ? 34.475 1.177   31.178 1.00 100.79 ? 8   DA  E OP1   1 
ATOM   1677 O OP2   . DA  C 2 8   ? 31.974 1.675   31.312 1.00 95.99  ? 8   DA  E OP2   1 
ATOM   1678 O "O5'" . DA  C 2 8   ? 33.245 1.664   29.114 1.00 95.94  ? 8   DA  E "O5'" 1 
ATOM   1679 C "C5'" . DA  C 2 8   ? 34.347 1.208   28.324 1.00 98.10  ? 8   DA  E "C5'" 1 
ATOM   1680 C "C4'" . DA  C 2 8   ? 34.036 1.259   26.849 1.00 98.76  ? 8   DA  E "C4'" 1 
ATOM   1681 O "O4'" . DA  C 2 8   ? 32.794 0.596   26.565 1.00 96.81  ? 8   DA  E "O4'" 1 
ATOM   1682 C "C3'" . DA  C 2 8   ? 33.883 2.669   26.289 1.00 102.38 ? 8   DA  E "C3'" 1 
ATOM   1683 O "O3'" . DA  C 2 8   ? 35.089 3.047   25.637 1.00 107.29 ? 8   DA  E "O3'" 1 
ATOM   1684 C "C2'" . DA  C 2 8   ? 32.797 2.545   25.235 1.00 99.84  ? 8   DA  E "C2'" 1 
ATOM   1685 C "C1'" . DA  C 2 8   ? 32.305 1.113   25.341 1.00 96.21  ? 8   DA  E "C1'" 1 
ATOM   1686 N N9    . DA  C 2 8   ? 30.854 1.009   25.360 1.00 93.71  ? 8   DA  E N9    1 
ATOM   1687 C C8    . DA  C 2 8   ? 29.993 1.089   26.425 1.00 92.54  ? 8   DA  E C8    1 
ATOM   1688 N N7    . DA  C 2 8   ? 28.735 0.936   26.096 1.00 91.74  ? 8   DA  E N7    1 
ATOM   1689 C C5    . DA  C 2 8   ? 28.769 0.758   24.722 1.00 90.68  ? 8   DA  E C5    1 
ATOM   1690 C C6    . DA  C 2 8   ? 27.761 0.530   23.776 1.00 89.19  ? 8   DA  E C6    1 
ATOM   1691 N N6    . DA  C 2 8   ? 26.467 0.448   24.084 1.00 87.41  ? 8   DA  E N6    1 
ATOM   1692 N N1    . DA  C 2 8   ? 28.133 0.377   22.485 1.00 90.66  ? 8   DA  E N1    1 
ATOM   1693 C C2    . DA  C 2 8   ? 29.438 0.437   22.182 1.00 92.32  ? 8   DA  E C2    1 
ATOM   1694 N N3    . DA  C 2 8   ? 30.477 0.652   22.985 1.00 93.29  ? 8   DA  E N3    1 
ATOM   1695 C C4    . DA  C 2 8   ? 30.068 0.804   24.256 1.00 92.16  ? 8   DA  E C4    1 
ATOM   1696 P P     . DG  C 2 9   ? 35.462 4.558   25.526 1.00 112.74 ? 9   DG  E P     1 
ATOM   1697 O OP1   . DG  C 2 9   ? 36.886 4.626   25.120 1.00 114.55 ? 9   DG  E OP1   1 
ATOM   1698 O OP2   . DG  C 2 9   ? 35.005 5.223   26.770 1.00 113.90 ? 9   DG  E OP2   1 
ATOM   1699 O "O5'" . DG  C 2 9   ? 34.498 5.083   24.373 1.00 112.50 ? 9   DG  E "O5'" 1 
ATOM   1700 C "C5'" . DG  C 2 9   ? 34.804 4.849   22.992 1.00 113.62 ? 9   DG  E "C5'" 1 
ATOM   1701 C "C4'" . DG  C 2 9   ? 33.590 5.134   22.139 1.00 113.47 ? 9   DG  E "C4'" 1 
ATOM   1702 O "O4'" . DG  C 2 9   ? 32.426 4.458   22.679 1.00 110.64 ? 9   DG  E "O4'" 1 
ATOM   1703 C "C3'" . DG  C 2 9   ? 33.196 6.610   22.025 1.00 116.04 ? 9   DG  E "C3'" 1 
ATOM   1704 O "O3'" . DG  C 2 9   ? 32.876 6.932   20.673 1.00 118.66 ? 9   DG  E "O3'" 1 
ATOM   1705 C "C2'" . DG  C 2 9   ? 31.892 6.691   22.790 1.00 113.62 ? 9   DG  E "C2'" 1 
ATOM   1706 C "C1'" . DG  C 2 9   ? 31.335 5.323   22.473 1.00 109.53 ? 9   DG  E "C1'" 1 
ATOM   1707 N N9    . DG  C 2 9   ? 30.231 4.892   23.319 1.00 105.49 ? 9   DG  E N9    1 
ATOM   1708 C C8    . DG  C 2 9   ? 30.155 4.995   24.686 1.00 104.74 ? 9   DG  E C8    1 
ATOM   1709 N N7    . DG  C 2 9   ? 29.016 4.582   25.168 1.00 102.02 ? 9   DG  E N7    1 
ATOM   1710 C C5    . DG  C 2 9   ? 28.286 4.205   24.049 1.00 99.97  ? 9   DG  E C5    1 
ATOM   1711 C C6    . DG  C 2 9   ? 26.975 3.675   23.947 1.00 94.80  ? 9   DG  E C6    1 
ATOM   1712 O O6    . DG  C 2 9   ? 26.177 3.428   24.854 1.00 89.71  ? 9   DG  E O6    1 
ATOM   1713 N N1    . DG  C 2 9   ? 26.624 3.426   22.625 1.00 93.99  ? 9   DG  E N1    1 
ATOM   1714 C C2    . DG  C 2 9   ? 27.437 3.643   21.539 1.00 97.63  ? 9   DG  E C2    1 
ATOM   1715 N N2    . DG  C 2 9   ? 26.917 3.337   20.341 1.00 97.45  ? 9   DG  E N2    1 
ATOM   1716 N N3    . DG  C 2 9   ? 28.662 4.144   21.621 1.00 100.88 ? 9   DG  E N3    1 
ATOM   1717 C C4    . DG  C 2 9   ? 29.018 4.399   22.899 1.00 101.88 ? 9   DG  E C4    1 
ATOM   1718 P P     . DG  C 2 10  ? 33.503 8.213   20.012 1.00 125.92 ? 10  DG  E P     1 
ATOM   1719 O OP1   . DG  C 2 10  ? 34.910 7.887   19.657 1.00 127.07 ? 10  DG  E OP1   1 
ATOM   1720 O OP2   . DG  C 2 10  ? 33.173 9.372   20.881 1.00 126.33 ? 10  DG  E OP2   1 
ATOM   1721 O "O5'" . DG  C 2 10  ? 32.685 8.379   18.662 1.00 123.85 ? 10  DG  E "O5'" 1 
ATOM   1722 C "C5'" . DG  C 2 10  ? 32.812 7.431   17.590 1.00 122.55 ? 10  DG  E "C5'" 1 
ATOM   1723 C "C4'" . DG  C 2 10  ? 31.498 7.363   16.850 1.00 120.53 ? 10  DG  E "C4'" 1 
ATOM   1724 O "O4'" . DG  C 2 10  ? 30.496 6.791   17.722 1.00 116.23 ? 10  DG  E "O4'" 1 
ATOM   1725 C "C3'" . DG  C 2 10  ? 30.952 8.731   16.434 1.00 121.99 ? 10  DG  E "C3'" 1 
ATOM   1726 O "O3'" . DG  C 2 10  ? 30.288 8.666   15.175 1.00 123.81 ? 10  DG  E "O3'" 1 
ATOM   1727 C "C2'" . DG  C 2 10  ? 29.915 9.033   17.493 1.00 119.35 ? 10  DG  E "C2'" 1 
ATOM   1728 C "C1'" . DG  C 2 10  ? 29.375 7.648   17.742 1.00 115.22 ? 10  DG  E "C1'" 1 
ATOM   1729 N N9    . DG  C 2 10  ? 28.694 7.475   19.014 1.00 112.19 ? 10  DG  E N9    1 
ATOM   1730 C C8    . DG  C 2 10  ? 29.199 7.670   20.276 1.00 112.29 ? 10  DG  E C8    1 
ATOM   1731 N N7    . DG  C 2 10  ? 28.325 7.439   21.217 1.00 110.59 ? 10  DG  E N7    1 
ATOM   1732 C C5    . DG  C 2 10  ? 27.176 7.067   20.535 1.00 107.45 ? 10  DG  E C5    1 
ATOM   1733 C C6    . DG  C 2 10  ? 25.898 6.694   21.022 1.00 103.44 ? 10  DG  E C6    1 
ATOM   1734 O O6    . DG  C 2 10  ? 25.511 6.624   22.195 1.00 100.15 ? 10  DG  E O6    1 
ATOM   1735 N N1    . DG  C 2 10  ? 25.020 6.404   19.983 1.00 102.38 ? 10  DG  E N1    1 
ATOM   1736 C C2    . DG  C 2 10  ? 25.336 6.449   18.645 1.00 103.36 ? 10  DG  E C2    1 
ATOM   1737 N N2    . DG  C 2 10  ? 24.355 6.126   17.790 1.00 101.72 ? 10  DG  E N2    1 
ATOM   1738 N N3    . DG  C 2 10  ? 26.527 6.779   18.181 1.00 105.78 ? 10  DG  E N3    1 
ATOM   1739 C C4    . DG  C 2 10  ? 27.389 7.083   19.174 1.00 109.04 ? 10  DG  E C4    1 
ATOM   1740 P P     . DA  C 2 11  ? 30.205 9.969   14.277 1.00 129.72 ? 11  DA  E P     1 
ATOM   1741 O OP1   . DA  C 2 11  ? 31.221 9.828   13.203 1.00 129.87 ? 11  DA  E OP1   1 
ATOM   1742 O OP2   . DA  C 2 11  ? 30.219 11.149  15.183 1.00 133.09 ? 11  DA  E OP2   1 
ATOM   1743 O "O5'" . DA  C 2 11  ? 28.750 9.925   13.625 1.00 130.24 ? 11  DA  E "O5'" 1 
ATOM   1744 C "C5'" . DA  C 2 11  ? 27.695 9.085   14.131 1.00 130.29 ? 11  DA  E "C5'" 1 
ATOM   1745 C "C4'" . DA  C 2 11  ? 26.468 9.903   14.456 1.00 131.50 ? 11  DA  E "C4'" 1 
ATOM   1746 O "O4'" . DA  C 2 11  ? 26.110 9.679   15.841 1.00 128.93 ? 11  DA  E "O4'" 1 
ATOM   1747 C "C3'" . DA  C 2 11  ? 26.624 11.420  14.314 1.00 137.60 ? 11  DA  E "C3'" 1 
ATOM   1748 O "O3'" . DA  C 2 11  ? 25.379 11.985  13.879 1.00 143.81 ? 11  DA  E "O3'" 1 
ATOM   1749 C "C2'" . DA  C 2 11  ? 26.952 11.853  15.732 1.00 136.00 ? 11  DA  E "C2'" 1 
ATOM   1750 C "C1'" . DA  C 2 11  ? 26.028 10.935  16.501 1.00 128.63 ? 11  DA  E "C1'" 1 
ATOM   1751 N N9    . DA  C 2 11  ? 26.322 10.725  17.917 1.00 122.82 ? 11  DA  E N9    1 
ATOM   1752 C C8    . DA  C 2 11  ? 27.489 10.870  18.626 1.00 121.93 ? 11  DA  E C8    1 
ATOM   1753 N N7    . DA  C 2 11  ? 27.372 10.579  19.899 1.00 119.89 ? 11  DA  E N7    1 
ATOM   1754 C C5    . DA  C 2 11  ? 26.034 10.235  20.040 1.00 115.75 ? 11  DA  E C5    1 
ATOM   1755 C C6    . DA  C 2 11  ? 25.269 9.841   21.149 1.00 111.62 ? 11  DA  E C6    1 
ATOM   1756 N N6    . DA  C 2 11  ? 25.762 9.713   22.380 1.00 112.05 ? 11  DA  E N6    1 
ATOM   1757 N N1    . DA  C 2 11  ? 23.962 9.574   20.947 1.00 108.92 ? 11  DA  E N1    1 
ATOM   1758 C C2    . DA  C 2 11  ? 23.467 9.693   19.709 1.00 110.10 ? 11  DA  E C2    1 
ATOM   1759 N N3    . DA  C 2 11  ? 24.082 10.059  18.590 1.00 112.42 ? 11  DA  E N3    1 
ATOM   1760 C C4    . DA  C 2 11  ? 25.378 10.319  18.827 1.00 116.66 ? 11  DA  E C4    1 
ATOM   1761 P P     . DA  C 2 12  ? 25.351 13.281  12.924 1.00 152.11 ? 12  DA  E P     1 
ATOM   1762 O OP1   . DA  C 2 12  ? 26.099 12.959  11.681 1.00 152.63 ? 12  DA  E OP1   1 
ATOM   1763 O OP2   . DA  C 2 12  ? 25.737 14.468  13.734 1.00 154.09 ? 12  DA  E OP2   1 
ATOM   1764 O "O5'" . DA  C 2 12  ? 23.809 13.428  12.548 1.00 147.20 ? 12  DA  E "O5'" 1 
ATOM   1765 C "C5'" . DA  C 2 12  ? 22.872 12.349  12.732 1.00 138.19 ? 12  DA  E "C5'" 1 
ATOM   1766 C "C4'" . DA  C 2 12  ? 21.837 12.722  13.769 1.00 135.50 ? 12  DA  E "C4'" 1 
ATOM   1767 O "O4'" . DA  C 2 12  ? 22.328 12.439  15.101 1.00 129.98 ? 12  DA  E "O4'" 1 
ATOM   1768 C "C3'" . DA  C 2 12  ? 21.410 14.195  13.778 1.00 137.94 ? 12  DA  E "C3'" 1 
ATOM   1769 O "O3'" . DA  C 2 12  ? 19.979 14.233  13.689 1.00 139.81 ? 12  DA  E "O3'" 1 
ATOM   1770 C "C2'" . DA  C 2 12  ? 22.014 14.733  15.065 1.00 135.88 ? 12  DA  E "C2'" 1 
ATOM   1771 C "C1'" . DA  C 2 12  ? 21.973 13.514  15.949 1.00 128.62 ? 12  DA  E "C1'" 1 
ATOM   1772 N N9    . DA  C 2 12  ? 22.906 13.527  17.070 1.00 123.95 ? 12  DA  E N9    1 
ATOM   1773 C C8    . DA  C 2 12  ? 24.251 13.807  17.070 1.00 122.85 ? 12  DA  E C8    1 
ATOM   1774 N N7    . DA  C 2 12  ? 24.813 13.701  18.250 1.00 120.17 ? 12  DA  E N7    1 
ATOM   1775 C C5    . DA  C 2 12  ? 23.768 13.331  19.084 1.00 117.53 ? 12  DA  E C5    1 
ATOM   1776 C C6    . DA  C 2 12  ? 23.707 13.066  20.461 1.00 114.22 ? 12  DA  E C6    1 
ATOM   1777 N N6    . DA  C 2 12  ? 24.761 13.142  21.274 1.00 114.89 ? 12  DA  E N6    1 
ATOM   1778 N N1    . DA  C 2 12  ? 22.508 12.731  20.984 1.00 111.73 ? 12  DA  E N1    1 
ATOM   1779 C C2    . DA  C 2 12  ? 21.448 12.657  20.165 1.00 113.81 ? 12  DA  E C2    1 
ATOM   1780 N N3    . DA  C 2 12  ? 21.380 12.880  18.854 1.00 115.96 ? 12  DA  E N3    1 
ATOM   1781 C C4    . DA  C 2 12  ? 22.588 13.216  18.369 1.00 119.35 ? 12  DA  E C4    1 
ATOM   1782 P P     . DG  C 2 13  ? 19.124 15.385  14.407 1.00 146.50 ? 13  DG  E P     1 
ATOM   1783 O OP1   . DG  C 2 13  ? 17.807 15.456  13.735 1.00 145.24 ? 13  DG  E OP1   1 
ATOM   1784 O OP2   . DG  C 2 13  ? 19.959 16.615  14.502 1.00 149.34 ? 13  DG  E OP2   1 
ATOM   1785 O "O5'" . DG  C 2 13  ? 18.869 14.779  15.856 1.00 141.49 ? 13  DG  E "O5'" 1 
ATOM   1786 C "C5'" . DG  C 2 13  ? 17.753 13.906  16.102 1.00 135.27 ? 13  DG  E "C5'" 1 
ATOM   1787 C "C4'" . DG  C 2 13  ? 17.172 14.181  17.468 1.00 132.68 ? 13  DG  E "C4'" 1 
ATOM   1788 O "O4'" . DG  C 2 13  ? 18.241 14.198  18.441 1.00 132.17 ? 13  DG  E "O4'" 1 
ATOM   1789 C "C3'" . DG  C 2 13  ? 16.473 15.529  17.617 1.00 134.93 ? 13  DG  E "C3'" 1 
ATOM   1790 O "O3'" . DG  C 2 13  ? 15.409 15.373  18.565 1.00 138.19 ? 13  DG  E "O3'" 1 
ATOM   1791 C "C2'" . DG  C 2 13  ? 17.587 16.420  18.131 1.00 135.41 ? 13  DG  E "C2'" 1 
ATOM   1792 C "C1'" . DG  C 2 13  ? 18.275 15.468  19.082 1.00 130.79 ? 13  DG  E "C1'" 1 
ATOM   1793 N N9    . DG  C 2 13  ? 19.666 15.765  19.413 1.00 128.33 ? 13  DG  E N9    1 
ATOM   1794 C C8    . DG  C 2 13  ? 20.686 16.087  18.549 1.00 127.65 ? 13  DG  E C8    1 
ATOM   1795 N N7    . DG  C 2 13  ? 21.832 16.257  19.152 1.00 126.09 ? 13  DG  E N7    1 
ATOM   1796 C C5    . DG  C 2 13  ? 21.553 16.022  20.492 1.00 123.84 ? 13  DG  E C5    1 
ATOM   1797 C C6    . DG  C 2 13  ? 22.404 16.050  21.627 1.00 122.72 ? 13  DG  E C6    1 
ATOM   1798 O O6    . DG  C 2 13  ? 23.614 16.299  21.676 1.00 123.08 ? 13  DG  E O6    1 
ATOM   1799 N N1    . DG  C 2 13  ? 21.711 15.741  22.793 1.00 120.36 ? 13  DG  E N1    1 
ATOM   1800 C C2    . DG  C 2 13  ? 20.372 15.447  22.862 1.00 118.24 ? 13  DG  E C2    1 
ATOM   1801 N N2    . DG  C 2 13  ? 19.886 15.172  24.081 1.00 116.31 ? 13  DG  E N2    1 
ATOM   1802 N N3    . DG  C 2 13  ? 19.568 15.420  21.814 1.00 119.50 ? 13  DG  E N3    1 
ATOM   1803 C C4    . DG  C 2 13  ? 20.222 15.713  20.669 1.00 123.92 ? 13  DG  E C4    1 
ATOM   1804 P P     . DT  C 2 14  ? 14.547 16.644  19.071 1.00 144.82 ? 14  DT  E P     1 
ATOM   1805 O OP1   . DT  C 2 14  ? 13.166 16.191  19.363 1.00 142.72 ? 14  DT  E OP1   1 
ATOM   1806 O OP2   . DT  C 2 14  ? 14.768 17.766  18.129 1.00 148.61 ? 14  DT  E OP2   1 
ATOM   1807 O "O5'" . DT  C 2 14  ? 15.207 16.983  20.478 1.00 147.76 ? 14  DT  E "O5'" 1 
ATOM   1808 C "C5'" . DT  C 2 14  ? 15.292 15.982  21.512 1.00 145.67 ? 14  DT  E "C5'" 1 
ATOM   1809 C "C4'" . DT  C 2 14  ? 15.142 16.616  22.875 1.00 147.07 ? 14  DT  E "C4'" 1 
ATOM   1810 O "O4'" . DT  C 2 14  ? 16.448 16.977  23.384 1.00 144.86 ? 14  DT  E "O4'" 1 
ATOM   1811 C "C3'" . DT  C 2 14  ? 14.318 17.902  22.917 1.00 149.18 ? 14  DT  E "C3'" 1 
ATOM   1812 O "O3'" . DT  C 2 14  ? 13.675 18.023  24.192 1.00 155.27 ? 14  DT  E "O3'" 1 
ATOM   1813 C "C2'" . DT  C 2 14  ? 15.369 18.981  22.731 1.00 148.86 ? 14  DT  E "C2'" 1 
ATOM   1814 C "C1'" . DT  C 2 14  ? 16.590 18.394  23.443 1.00 142.78 ? 14  DT  E "C1'" 1 
ATOM   1815 N N1    . DT  C 2 14  ? 17.924 18.733  22.890 1.00 135.45 ? 14  DT  E N1    1 
ATOM   1816 C C2    . DT  C 2 14  ? 19.005 18.648  23.739 1.00 130.53 ? 14  DT  E C2    1 
ATOM   1817 O O2    . DT  C 2 14  ? 18.907 18.338  24.915 1.00 126.13 ? 14  DT  E O2    1 
ATOM   1818 N N3    . DT  C 2 14  ? 20.214 18.942  23.157 1.00 129.82 ? 14  DT  E N3    1 
ATOM   1819 C C4    . DT  C 2 14  ? 20.442 19.299  21.841 1.00 130.94 ? 14  DT  E C4    1 
ATOM   1820 O O4    . DT  C 2 14  ? 21.584 19.540  21.462 1.00 130.47 ? 14  DT  E O4    1 
ATOM   1821 C C5    . DT  C 2 14  ? 19.266 19.355  21.005 1.00 132.36 ? 14  DT  E C5    1 
ATOM   1822 C C7    . DT  C 2 14  ? 19.417 19.731  19.565 1.00 133.90 ? 14  DT  E C7    1 
ATOM   1823 C C6    . DT  C 2 14  ? 18.083 19.065  21.561 1.00 133.51 ? 14  DT  E C6    1 
ATOM   1824 P P     . DG  C 2 15  ? 12.468 19.057  24.403 1.00 171.42 ? 15  DG  E P     1 
ATOM   1825 O OP1   . DG  C 2 15  ? 11.352 18.340  25.063 1.00 171.68 ? 15  DG  E OP1   1 
ATOM   1826 O OP2   . DG  C 2 15  ? 12.242 19.780  23.130 1.00 178.79 ? 15  DG  E OP2   1 
ATOM   1827 O "O5'" . DG  C 2 15  ? 13.038 20.090  25.469 1.00 175.96 ? 15  DG  E "O5'" 1 
ATOM   1828 C "C5'" . DG  C 2 15  ? 13.336 19.673  26.808 1.00 173.95 ? 15  DG  E "C5'" 1 
ATOM   1829 C "C4'" . DG  C 2 15  ? 14.375 20.596  27.396 1.00 177.63 ? 15  DG  E "C4'" 1 
ATOM   1830 O "O4'" . DG  C 2 15  ? 15.496 20.693  26.480 1.00 174.26 ? 15  DG  E "O4'" 1 
ATOM   1831 C "C3'" . DG  C 2 15  ? 13.878 22.025  27.622 1.00 186.94 ? 15  DG  E "C3'" 1 
ATOM   1832 O "O3'" . DG  C 2 15  ? 14.287 22.508  28.905 1.00 190.16 ? 15  DG  E "O3'" 1 
ATOM   1833 C "C2'" . DG  C 2 15  ? 14.500 22.808  26.479 1.00 188.24 ? 15  DG  E "C2'" 1 
ATOM   1834 C "C1'" . DG  C 2 15  ? 15.795 22.054  26.232 1.00 177.51 ? 15  DG  E "C1'" 1 
ATOM   1835 N N9    . DG  C 2 15  ? 16.356 22.165  24.885 1.00 169.69 ? 15  DG  E N9    1 
ATOM   1836 C C8    . DG  C 2 15  ? 15.679 22.273  23.693 1.00 167.60 ? 15  DG  E C8    1 
ATOM   1837 N N7    . DG  C 2 15  ? 16.472 22.379  22.661 1.00 162.17 ? 15  DG  E N7    1 
ATOM   1838 C C5    . DG  C 2 15  ? 17.748 22.352  23.205 1.00 160.44 ? 15  DG  E C5    1 
ATOM   1839 C C6    . DG  C 2 15  ? 19.018 22.435  22.577 1.00 158.59 ? 15  DG  E C6    1 
ATOM   1840 O O6    . DG  C 2 15  ? 19.277 22.555  21.374 1.00 157.00 ? 15  DG  E O6    1 
ATOM   1841 N N1    . DG  C 2 15  ? 20.052 22.363  23.504 1.00 157.57 ? 15  DG  E N1    1 
ATOM   1842 C C2    . DG  C 2 15  ? 19.887 22.232  24.860 1.00 158.36 ? 15  DG  E C2    1 
ATOM   1843 N N2    . DG  C 2 15  ? 21.008 22.182  25.589 1.00 157.99 ? 15  DG  E N2    1 
ATOM   1844 N N3    . DG  C 2 15  ? 18.711 22.156  25.458 1.00 161.04 ? 15  DG  E N3    1 
ATOM   1845 C C4    . DG  C 2 15  ? 17.693 22.222  24.577 1.00 163.31 ? 15  DG  E C4    1 
ATOM   1846 C "C5'" . DC  D 3 1   ? 29.364 23.592  26.665 1.00 132.77 ? 1   DC  F "C5'" 1 
ATOM   1847 C "C4'" . DC  D 3 1   ? 28.291 23.744  27.719 1.00 133.58 ? 1   DC  F "C4'" 1 
ATOM   1848 O "O4'" . DC  D 3 1   ? 27.035 24.068  27.076 1.00 134.05 ? 1   DC  F "O4'" 1 
ATOM   1849 C "C3'" . DC  D 3 1   ? 28.003 22.490  28.541 1.00 126.55 ? 1   DC  F "C3'" 1 
ATOM   1850 O "O3'" . DC  D 3 1   ? 27.463 22.870  29.814 1.00 140.14 ? 1   DC  F "O3'" 1 
ATOM   1851 C "C2'" . DC  D 3 1   ? 26.958 21.789  27.696 1.00 124.99 ? 1   DC  F "C2'" 1 
ATOM   1852 C "C1'" . DC  D 3 1   ? 26.135 22.967  27.190 1.00 130.63 ? 1   DC  F "C1'" 1 
ATOM   1853 N N1    . DC  D 3 1   ? 25.490 22.771  25.879 1.00 131.36 ? 1   DC  F N1    1 
ATOM   1854 C C2    . DC  D 3 1   ? 24.104 22.589  25.829 1.00 128.11 ? 1   DC  F C2    1 
ATOM   1855 O O2    . DC  D 3 1   ? 23.461 22.576  26.890 1.00 126.10 ? 1   DC  F O2    1 
ATOM   1856 N N3    . DC  D 3 1   ? 23.500 22.428  24.627 1.00 127.28 ? 1   DC  F N3    1 
ATOM   1857 C C4    . DC  D 3 1   ? 24.228 22.445  23.508 1.00 129.22 ? 1   DC  F C4    1 
ATOM   1858 N N4    . DC  D 3 1   ? 23.592 22.282  22.345 1.00 128.06 ? 1   DC  F N4    1 
ATOM   1859 C C5    . DC  D 3 1   ? 25.641 22.628  23.531 1.00 131.80 ? 1   DC  F C5    1 
ATOM   1860 C C6    . DC  D 3 1   ? 26.225 22.788  24.726 1.00 132.77 ? 1   DC  F C6    1 
ATOM   1861 P P     . DA  D 3 2   ? 27.340 21.799  30.999 1.00 143.69 ? 2   DA  F P     1 
ATOM   1862 O OP1   . DA  D 3 2   ? 27.412 22.536  32.284 1.00 145.23 ? 2   DA  F OP1   1 
ATOM   1863 O OP2   . DA  D 3 2   ? 28.326 20.721  30.730 1.00 140.19 ? 2   DA  F OP2   1 
ATOM   1864 O "O5'" . DA  D 3 2   ? 25.851 21.237  30.836 1.00 137.42 ? 2   DA  F "O5'" 1 
ATOM   1865 C "C5'" . DA  D 3 2   ? 24.994 21.001  31.982 1.00 134.22 ? 2   DA  F "C5'" 1 
ATOM   1866 C "C4'" . DA  D 3 2   ? 24.160 19.747  31.812 1.00 128.66 ? 2   DA  F "C4'" 1 
ATOM   1867 O "O4'" . DA  D 3 2   ? 23.784 19.587  30.425 1.00 127.84 ? 2   DA  F "O4'" 1 
ATOM   1868 C "C3'" . DA  D 3 2   ? 24.851 18.433  32.206 1.00 123.07 ? 2   DA  F "C3'" 1 
ATOM   1869 O "O3'" . DA  D 3 2   ? 23.965 17.489  32.826 1.00 117.44 ? 2   DA  F "O3'" 1 
ATOM   1870 C "C2'" . DA  D 3 2   ? 25.350 17.898  30.879 1.00 119.97 ? 2   DA  F "C2'" 1 
ATOM   1871 C "C1'" . DA  D 3 2   ? 24.225 18.317  29.957 1.00 121.22 ? 2   DA  F "C1'" 1 
ATOM   1872 N N9    . DA  D 3 2   ? 24.590 18.469  28.553 1.00 120.76 ? 2   DA  F N9    1 
ATOM   1873 C C8    . DA  D 3 2   ? 25.826 18.465  27.952 1.00 120.46 ? 2   DA  F C8    1 
ATOM   1874 N N7    . DA  D 3 2   ? 25.783 18.662  26.657 1.00 120.38 ? 2   DA  F N7    1 
ATOM   1875 C C5    . DA  D 3 2   ? 24.428 18.805  26.387 1.00 120.42 ? 2   DA  F C5    1 
ATOM   1876 C C6    . DA  D 3 2   ? 23.718 19.029  25.194 1.00 120.55 ? 2   DA  F C6    1 
ATOM   1877 N N6    . DA  D 3 2   ? 24.299 19.156  23.999 1.00 120.95 ? 2   DA  F N6    1 
ATOM   1878 N N1    . DA  D 3 2   ? 22.372 19.120  25.272 1.00 120.72 ? 2   DA  F N1    1 
ATOM   1879 C C2    . DA  D 3 2   ? 21.789 18.994  26.472 1.00 120.30 ? 2   DA  F C2    1 
ATOM   1880 N N3    . DA  D 3 2   ? 22.348 18.776  27.660 1.00 118.24 ? 2   DA  F N3    1 
ATOM   1881 C C4    . DA  D 3 2   ? 23.684 18.692  27.547 1.00 120.00 ? 2   DA  F C4    1 
ATOM   1882 P P     . DC  D 3 3   ? 24.563 16.267  33.691 1.00 115.11 ? 3   DC  F P     1 
ATOM   1883 O OP1   . DC  D 3 3   ? 23.519 15.822  34.659 1.00 112.33 ? 3   DC  F OP1   1 
ATOM   1884 O OP2   . DC  D 3 3   ? 25.885 16.672  34.213 1.00 117.22 ? 3   DC  F OP2   1 
ATOM   1885 O "O5'" . DC  D 3 3   ? 24.905 15.172  32.576 1.00 114.35 ? 3   DC  F "O5'" 1 
ATOM   1886 C "C5'" . DC  D 3 3   ? 23.969 14.145  32.135 1.00 109.85 ? 3   DC  F "C5'" 1 
ATOM   1887 C "C4'" . DC  D 3 3   ? 23.065 14.643  31.026 1.00 108.79 ? 3   DC  F "C4'" 1 
ATOM   1888 O "O4'" . DC  D 3 3   ? 23.810 15.003  29.848 1.00 107.85 ? 3   DC  F "O4'" 1 
ATOM   1889 C "C3'" . DC  D 3 3   ? 22.019 13.652  30.521 1.00 105.57 ? 3   DC  F "C3'" 1 
ATOM   1890 O "O3'" . DC  D 3 3   ? 20.758 13.902  31.131 1.00 109.28 ? 3   DC  F "O3'" 1 
ATOM   1891 C "C2'" . DC  D 3 3   ? 21.965 13.903  29.018 1.00 104.35 ? 3   DC  F "C2'" 1 
ATOM   1892 C "C1'" . DC  D 3 3   ? 22.852 15.109  28.821 1.00 105.84 ? 3   DC  F "C1'" 1 
ATOM   1893 N N1    . DC  D 3 3   ? 23.566 15.214  27.537 1.00 104.89 ? 3   DC  F N1    1 
ATOM   1894 C C2    . DC  D 3 3   ? 22.854 15.596  26.395 1.00 105.31 ? 3   DC  F C2    1 
ATOM   1895 O O2    . DC  D 3 3   ? 21.634 15.790  26.486 1.00 108.78 ? 3   DC  F O2    1 
ATOM   1896 N N3    . DC  D 3 3   ? 23.511 15.720  25.217 1.00 105.05 ? 3   DC  F N3    1 
ATOM   1897 C C4    . DC  D 3 3   ? 24.827 15.496  25.161 1.00 105.01 ? 3   DC  F C4    1 
ATOM   1898 N N4    . DC  D 3 3   ? 25.437 15.629  23.981 1.00 106.32 ? 3   DC  F N4    1 
ATOM   1899 C C5    . DC  D 3 3   ? 25.577 15.123  26.313 1.00 104.19 ? 3   DC  F C5    1 
ATOM   1900 C C6    . DC  D 3 3   ? 24.915 15.005  27.471 1.00 103.95 ? 3   DC  F C6    1 
ATOM   1901 P P     . DT  D 3 4   ? 19.713 12.720  31.272 1.00 112.58 ? 4   DT  F P     1 
ATOM   1902 O OP1   . DT  D 3 4   ? 18.521 13.223  31.980 1.00 114.94 ? 4   DT  F OP1   1 
ATOM   1903 O OP2   . DT  D 3 4   ? 20.432 11.553  31.826 1.00 111.38 ? 4   DT  F OP2   1 
ATOM   1904 O "O5'" . DT  D 3 4   ? 19.245 12.485  29.765 1.00 112.78 ? 4   DT  F "O5'" 1 
ATOM   1905 C "C5'" . DT  D 3 4   ? 18.577 13.529  29.025 1.00 111.73 ? 4   DT  F "C5'" 1 
ATOM   1906 C "C4'" . DT  D 3 4   ? 18.131 13.023  27.674 1.00 109.47 ? 4   DT  F "C4'" 1 
ATOM   1907 O "O4'" . DT  D 3 4   ? 19.177 13.179  26.683 1.00 107.45 ? 4   DT  F "O4'" 1 
ATOM   1908 C "C3'" . DT  D 3 4   ? 17.718 11.548  27.642 1.00 106.56 ? 4   DT  F "C3'" 1 
ATOM   1909 O "O3'" . DT  D 3 4   ? 16.374 11.553  27.132 1.00 108.63 ? 4   DT  F "O3'" 1 
ATOM   1910 C "C2'" . DT  D 3 4   ? 18.809 10.880  26.811 1.00 103.59 ? 4   DT  F "C2'" 1 
ATOM   1911 C "C1'" . DT  D 3 4   ? 19.261 12.000  25.887 1.00 103.98 ? 4   DT  F "C1'" 1 
ATOM   1912 N N1    . DT  D 3 4   ? 20.636 11.943  25.340 1.00 99.92  ? 4   DT  F N1    1 
ATOM   1913 C C2    . DT  D 3 4   ? 20.848 12.199  24.000 1.00 98.41  ? 4   DT  F C2    1 
ATOM   1914 O O2    . DT  D 3 4   ? 19.945 12.358  23.198 1.00 98.89  ? 4   DT  F O2    1 
ATOM   1915 N N3    . DT  D 3 4   ? 22.166 12.226  23.625 1.00 97.72  ? 4   DT  F N3    1 
ATOM   1916 C C4    . DT  D 3 4   ? 23.267 12.043  24.437 1.00 98.15  ? 4   DT  F C4    1 
ATOM   1917 O O4    . DT  D 3 4   ? 24.395 12.100  23.957 1.00 99.97  ? 4   DT  F O4    1 
ATOM   1918 C C5    . DT  D 3 4   ? 22.973 11.790  25.831 1.00 97.62  ? 4   DT  F C5    1 
ATOM   1919 C C7    . DT  D 3 4   ? 24.103 11.568  26.786 1.00 97.46  ? 4   DT  F C7    1 
ATOM   1920 C C6    . DT  D 3 4   ? 21.690 11.767  26.208 1.00 98.27  ? 4   DT  F C6    1 
ATOM   1921 P P     . DT  D 3 5   ? 15.525 10.201  26.942 1.00 107.06 ? 5   DT  F P     1 
ATOM   1922 O OP1   . DT  D 3 5   ? 14.097 10.579  26.836 1.00 109.17 ? 5   DT  F OP1   1 
ATOM   1923 O OP2   . DT  D 3 5   ? 15.918 9.223   27.988 1.00 107.84 ? 5   DT  F OP2   1 
ATOM   1924 O "O5'" . DT  D 3 5   ? 16.039 9.693   25.528 1.00 103.83 ? 5   DT  F "O5'" 1 
ATOM   1925 C "C5'" . DT  D 3 5   ? 15.826 10.492  24.351 1.00 104.44 ? 5   DT  F "C5'" 1 
ATOM   1926 C "C4'" . DT  D 3 5   ? 16.343 9.772   23.126 1.00 103.15 ? 5   DT  F "C4'" 1 
ATOM   1927 O "O4'" . DT  D 3 5   ? 17.767 9.993   23.030 1.00 101.64 ? 5   DT  F "O4'" 1 
ATOM   1928 C "C3'" . DT  D 3 5   ? 16.134 8.248   23.117 1.00 99.90  ? 5   DT  F "C3'" 1 
ATOM   1929 O "O3'" . DT  D 3 5   ? 15.120 7.875   22.173 1.00 97.57  ? 5   DT  F "O3'" 1 
ATOM   1930 C "C2'" . DT  D 3 5   ? 17.514 7.671   22.827 1.00 97.69  ? 5   DT  F "C2'" 1 
ATOM   1931 C "C1'" . DT  D 3 5   ? 18.369 8.866   22.430 1.00 97.95  ? 5   DT  F "C1'" 1 
ATOM   1932 N N1    . DT  D 3 5   ? 19.775 8.820   22.883 1.00 95.50  ? 5   DT  F N1    1 
ATOM   1933 C C2    . DT  D 3 5   ? 20.761 9.105   21.962 1.00 95.27  ? 5   DT  F C2    1 
ATOM   1934 O O2    . DT  D 3 5   ? 20.529 9.374   20.795 1.00 96.85  ? 5   DT  F O2    1 
ATOM   1935 N N3    . DT  D 3 5   ? 22.037 9.059   22.460 1.00 94.20  ? 5   DT  F N3    1 
ATOM   1936 C C4    . DT  D 3 5   ? 22.418 8.776   23.756 1.00 93.68  ? 5   DT  F C4    1 
ATOM   1937 O O4    . DT  D 3 5   ? 23.609 8.786   24.055 1.00 94.45  ? 5   DT  F O4    1 
ATOM   1938 C C5    . DT  D 3 5   ? 21.333 8.480   24.668 1.00 92.36  ? 5   DT  F C5    1 
ATOM   1939 C C7    . DT  D 3 5   ? 21.649 8.148   26.093 1.00 91.02  ? 5   DT  F C7    1 
ATOM   1940 C C6    . DT  D 3 5   ? 20.083 8.527   24.194 1.00 93.02  ? 5   DT  F C6    1 
ATOM   1941 P P     . DC  D 3 6   ? 14.583 6.362   22.074 1.00 96.40  ? 6   DC  F P     1 
ATOM   1942 O OP1   . DC  D 3 6   ? 13.386 6.385   21.205 1.00 96.37  ? 6   DC  F OP1   1 
ATOM   1943 O OP2   . DC  D 3 6   ? 14.490 5.766   23.450 1.00 94.33  ? 6   DC  F OP2   1 
ATOM   1944 O "O5'" . DC  D 3 6   ? 15.747 5.643   21.258 1.00 91.92  ? 6   DC  F "O5'" 1 
ATOM   1945 C "C5'" . DC  D 3 6   ? 16.131 6.154   19.962 1.00 89.23  ? 6   DC  F "C5'" 1 
ATOM   1946 C "C4'" . DC  D 3 6   ? 17.268 5.344   19.380 1.00 85.87  ? 6   DC  F "C4'" 1 
ATOM   1947 O "O4'" . DC  D 3 6   ? 18.507 5.759   19.998 1.00 85.18  ? 6   DC  F "O4'" 1 
ATOM   1948 C "C3'" . DC  D 3 6   ? 17.177 3.822   19.583 1.00 82.48  ? 6   DC  F "C3'" 1 
ATOM   1949 O "O3'" . DC  D 3 6   ? 17.400 3.148   18.336 1.00 79.35  ? 6   DC  F "O3'" 1 
ATOM   1950 C "C2'" . DC  D 3 6   ? 18.270 3.538   20.600 1.00 81.93  ? 6   DC  F "C2'" 1 
ATOM   1951 C "C1'" . DC  D 3 6   ? 19.281 4.609   20.224 1.00 82.54  ? 6   DC  F "C1'" 1 
ATOM   1952 N N1    . DC  D 3 6   ? 20.338 4.942   21.201 1.00 81.74  ? 6   DC  F N1    1 
ATOM   1953 C C2    . DC  D 3 6   ? 21.528 5.503   20.723 1.00 82.78  ? 6   DC  F C2    1 
ATOM   1954 O O2    . DC  D 3 6   ? 21.632 5.745   19.513 1.00 83.50  ? 6   DC  F O2    1 
ATOM   1955 N N3    . DC  D 3 6   ? 22.527 5.776   21.592 1.00 83.28  ? 6   DC  F N3    1 
ATOM   1956 C C4    . DC  D 3 6   ? 22.380 5.490   22.887 1.00 83.22  ? 6   DC  F C4    1 
ATOM   1957 N N4    . DC  D 3 6   ? 23.389 5.785   23.713 1.00 83.21  ? 6   DC  F N4    1 
ATOM   1958 C C5    . DC  D 3 6   ? 21.181 4.909   23.400 1.00 81.93  ? 6   DC  F C5    1 
ATOM   1959 C C6    . DC  D 3 6   ? 20.194 4.660   22.531 1.00 80.86  ? 6   DC  F C6    1 
ATOM   1960 P P     . DC  D 3 7   ? 16.802 1.682   18.080 1.00 77.12  ? 7   DC  F P     1 
ATOM   1961 O OP1   . DC  D 3 7   ? 16.864 1.419   16.612 1.00 74.19  ? 7   DC  F OP1   1 
ATOM   1962 O OP2   . DC  D 3 7   ? 15.510 1.579   18.815 1.00 77.37  ? 7   DC  F OP2   1 
ATOM   1963 O "O5'" . DC  D 3 7   ? 17.778 0.736   18.915 1.00 74.13  ? 7   DC  F "O5'" 1 
ATOM   1964 C "C5'" . DC  D 3 7   ? 18.935 0.122   18.318 1.00 71.79  ? 7   DC  F "C5'" 1 
ATOM   1965 C "C4'" . DC  D 3 7   ? 19.897 1.163   17.794 1.00 72.11  ? 7   DC  F "C4'" 1 
ATOM   1966 O "O4'" . DC  D 3 7   ? 20.341 1.995   18.889 1.00 72.19  ? 7   DC  F "O4'" 1 
ATOM   1967 C "C3'" . DC  D 3 7   ? 21.145 0.565   17.146 1.00 71.79  ? 7   DC  F "C3'" 1 
ATOM   1968 O "O3'" . DC  D 3 7   ? 21.101 0.804   15.739 1.00 74.21  ? 7   DC  F "O3'" 1 
ATOM   1969 C "C2'" . DC  D 3 7   ? 22.327 1.226   17.836 1.00 71.37  ? 7   DC  F "C2'" 1 
ATOM   1970 C "C1'" . DC  D 3 7   ? 21.749 2.205   18.858 1.00 71.81  ? 7   DC  F "C1'" 1 
ATOM   1971 N N1    . DC  D 3 7   ? 22.253 2.063   20.244 1.00 70.32  ? 7   DC  F N1    1 
ATOM   1972 C C2    . DC  D 3 7   ? 23.510 2.597   20.588 1.00 71.09  ? 7   DC  F C2    1 
ATOM   1973 O O2    . DC  D 3 7   ? 24.206 3.130   19.702 1.00 70.19  ? 7   DC  F O2    1 
ATOM   1974 N N3    . DC  D 3 7   ? 23.947 2.480   21.868 1.00 70.21  ? 7   DC  F N3    1 
ATOM   1975 C C4    . DC  D 3 7   ? 23.178 1.878   22.784 1.00 68.70  ? 7   DC  F C4    1 
ATOM   1976 N N4    . DC  D 3 7   ? 23.645 1.776   24.032 1.00 67.00  ? 7   DC  F N4    1 
ATOM   1977 C C5    . DC  D 3 7   ? 21.894 1.352   22.463 1.00 67.67  ? 7   DC  F C5    1 
ATOM   1978 C C6    . DC  D 3 7   ? 21.476 1.464   21.196 1.00 68.20  ? 7   DC  F C6    1 
ATOM   1979 P P     . DT  D 3 8   ? 21.833 -0.226  14.747 1.00 78.26  ? 8   DT  F P     1 
ATOM   1980 O OP1   . DT  D 3 8   ? 21.557 0.198   13.333 1.00 77.42  ? 8   DT  F OP1   1 
ATOM   1981 O OP2   . DT  D 3 8   ? 21.513 -1.632  15.184 1.00 75.34  ? 8   DT  F OP2   1 
ATOM   1982 O "O5'" . DT  D 3 8   ? 23.360 0.005   15.149 1.00 76.88  ? 8   DT  F "O5'" 1 
ATOM   1983 C "C5'" . DT  D 3 8   ? 24.285 0.661   14.268 1.00 76.80  ? 8   DT  F "C5'" 1 
ATOM   1984 C "C4'" . DT  D 3 8   ? 25.682 0.475   14.813 1.00 76.55  ? 8   DT  F "C4'" 1 
ATOM   1985 O "O4'" . DT  D 3 8   ? 25.628 0.567   16.249 1.00 75.05  ? 8   DT  F "O4'" 1 
ATOM   1986 C "C3'" . DT  D 3 8   ? 26.337 -0.874  14.503 1.00 75.97  ? 8   DT  F "C3'" 1 
ATOM   1987 O "O3'" . DT  D 3 8   ? 27.523 -0.576  13.769 1.00 79.04  ? 8   DT  F "O3'" 1 
ATOM   1988 C "C2'" . DT  D 3 8   ? 26.542 -1.517  15.870 1.00 74.38  ? 8   DT  F "C2'" 1 
ATOM   1989 C "C1'" . DT  D 3 8   ? 26.551 -0.329  16.806 1.00 74.13  ? 8   DT  F "C1'" 1 
ATOM   1990 N N1    . DT  D 3 8   ? 26.136 -0.561  18.191 1.00 72.95  ? 8   DT  F N1    1 
ATOM   1991 C C2    . DT  D 3 8   ? 27.001 -0.210  19.195 1.00 74.76  ? 8   DT  F C2    1 
ATOM   1992 O O2    . DT  D 3 8   ? 28.125 0.209   18.985 1.00 78.64  ? 8   DT  F O2    1 
ATOM   1993 N N3    . DT  D 3 8   ? 26.517 -0.399  20.465 1.00 74.14  ? 8   DT  F N3    1 
ATOM   1994 C C4    . DT  D 3 8   ? 25.271 -0.867  20.821 1.00 73.44  ? 8   DT  F C4    1 
ATOM   1995 O O4    . DT  D 3 8   ? 24.975 -0.986  22.013 1.00 71.96  ? 8   DT  F O4    1 
ATOM   1996 C C5    . DT  D 3 8   ? 24.400 -1.187  19.714 1.00 74.28  ? 8   DT  F C5    1 
ATOM   1997 C C7    . DT  D 3 8   ? 23.028 -1.713  20.000 1.00 74.58  ? 8   DT  F C7    1 
ATOM   1998 C C6    . DT  D 3 8   ? 24.862 -0.995  18.470 1.00 73.47  ? 8   DT  F C6    1 
ATOM   1999 P P     . DT  D 3 9   ? 28.435 -1.735  13.191 1.00 82.27  ? 9   DT  F P     1 
ATOM   2000 O OP1   . DT  D 3 9   ? 29.425 -1.099  12.272 1.00 84.95  ? 9   DT  F OP1   1 
ATOM   2001 O OP2   . DT  D 3 9   ? 27.552 -2.806  12.665 1.00 80.23  ? 9   DT  F OP2   1 
ATOM   2002 O "O5'" . DT  D 3 9   ? 29.236 -2.212  14.487 1.00 80.22  ? 9   DT  F "O5'" 1 
ATOM   2003 C "C5'" . DT  D 3 9   ? 30.043 -1.249  15.187 1.00 80.47  ? 9   DT  F "C5'" 1 
ATOM   2004 C "C4'" . DT  D 3 9   ? 30.779 -1.855  16.360 1.00 80.10  ? 9   DT  F "C4'" 1 
ATOM   2005 O "O4'" . DT  D 3 9   ? 29.936 -1.866  17.524 1.00 77.36  ? 9   DT  F "O4'" 1 
ATOM   2006 C "C3'" . DT  D 3 9   ? 31.298 -3.285  16.204 1.00 80.38  ? 9   DT  F "C3'" 1 
ATOM   2007 O "O3'" . DT  D 3 9   ? 32.731 -3.234  16.165 1.00 85.97  ? 9   DT  F "O3'" 1 
ATOM   2008 C "C2'" . DT  D 3 9   ? 30.816 -4.006  17.458 1.00 77.75  ? 9   DT  F "C2'" 1 
ATOM   2009 C "C1'" . DT  D 3 9   ? 30.379 -2.891  18.379 1.00 75.81  ? 9   DT  F "C1'" 1 
ATOM   2010 N N1    . DT  D 3 9   ? 29.270 -3.211  19.270 1.00 72.51  ? 9   DT  F N1    1 
ATOM   2011 C C2    . DT  D 3 9   ? 29.445 -3.104  20.627 1.00 72.64  ? 9   DT  F C2    1 
ATOM   2012 O O2    . DT  D 3 9   ? 30.507 -2.803  21.135 1.00 75.44  ? 9   DT  F O2    1 
ATOM   2013 N N3    . DT  D 3 9   ? 28.326 -3.381  21.375 1.00 71.19  ? 9   DT  F N3    1 
ATOM   2014 C C4    . DT  D 3 9   ? 27.067 -3.705  20.902 1.00 69.93  ? 9   DT  F C4    1 
ATOM   2015 O O4    . DT  D 3 9   ? 26.147 -3.896  21.694 1.00 68.19  ? 9   DT  F O4    1 
ATOM   2016 C C5    . DT  D 3 9   ? 26.952 -3.777  19.461 1.00 69.78  ? 9   DT  F C5    1 
ATOM   2017 C C7    . DT  D 3 9   ? 25.635 -4.136  18.850 1.00 68.37  ? 9   DT  F C7    1 
ATOM   2018 C C6    . DT  D 3 9   ? 28.044 -3.522  18.730 1.00 71.77  ? 9   DT  F C6    1 
ATOM   2019 P P     . DC  D 3 10  ? 33.589 -4.557  15.881 1.00 88.57  ? 10  DC  F P     1 
ATOM   2020 O OP1   . DC  D 3 10  ? 34.951 -4.127  15.486 1.00 89.86  ? 10  DC  F OP1   1 
ATOM   2021 O OP2   . DC  D 3 10  ? 32.785 -5.413  14.963 1.00 86.20  ? 10  DC  F OP2   1 
ATOM   2022 O "O5'" . DC  D 3 10  ? 33.702 -5.200  17.334 1.00 86.55  ? 10  DC  F "O5'" 1 
ATOM   2023 C "C5'" . DC  D 3 10  ? 34.572 -4.585  18.287 1.00 87.62  ? 10  DC  F "C5'" 1 
ATOM   2024 C "C4'" . DC  D 3 10  ? 34.369 -5.188  19.654 1.00 86.47  ? 10  DC  F "C4'" 1 
ATOM   2025 O "O4'" . DC  D 3 10  ? 32.989 -5.067  20.056 1.00 82.30  ? 10  DC  F "O4'" 1 
ATOM   2026 C "C3'" . DC  D 3 10  ? 34.703 -6.678  19.764 1.00 86.87  ? 10  DC  F "C3'" 1 
ATOM   2027 O "O3'" . DC  D 3 10  ? 35.848 -6.880  20.594 1.00 91.21  ? 10  DC  F "O3'" 1 
ATOM   2028 C "C2'" . DC  D 3 10  ? 33.497 -7.273  20.471 1.00 84.48  ? 10  DC  F "C2'" 1 
ATOM   2029 C "C1'" . DC  D 3 10  ? 32.806 -6.055  21.041 1.00 81.97  ? 10  DC  F "C1'" 1 
ATOM   2030 N N1    . DC  D 3 10  ? 31.365 -6.230  21.250 1.00 79.12  ? 10  DC  F N1    1 
ATOM   2031 C C2    . DC  D 3 10  ? 30.859 -6.191  22.555 1.00 78.12  ? 10  DC  F C2    1 
ATOM   2032 O O2    . DC  D 3 10  ? 31.642 -5.988  23.497 1.00 78.99  ? 10  DC  F O2    1 
ATOM   2033 N N3    . DC  D 3 10  ? 29.533 -6.373  22.755 1.00 75.52  ? 10  DC  F N3    1 
ATOM   2034 C C4    . DC  D 3 10  ? 28.724 -6.579  21.714 1.00 74.06  ? 10  DC  F C4    1 
ATOM   2035 N N4    . DC  D 3 10  ? 27.420 -6.721  21.956 1.00 72.86  ? 10  DC  F N4    1 
ATOM   2036 C C5    . DC  D 3 10  ? 29.216 -6.639  20.376 1.00 74.48  ? 10  DC  F C5    1 
ATOM   2037 C C6    . DC  D 3 10  ? 30.531 -6.474  20.193 1.00 77.18  ? 10  DC  F C6    1 
ATOM   2038 P P     . DC  D 3 11  ? 36.458 -8.359  20.829 1.00 94.93  ? 11  DC  F P     1 
ATOM   2039 O OP1   . DC  D 3 11  ? 37.902 -8.193  21.162 1.00 98.58  ? 11  DC  F OP1   1 
ATOM   2040 O OP2   . DC  D 3 11  ? 36.072 -9.211  19.674 1.00 93.11  ? 11  DC  F OP2   1 
ATOM   2041 O "O5'" . DC  D 3 11  ? 35.695 -8.864  22.132 1.00 92.28  ? 11  DC  F "O5'" 1 
ATOM   2042 C "C5'" . DC  D 3 11  ? 35.900 -8.221  23.393 1.00 92.71  ? 11  DC  F "C5'" 1 
ATOM   2043 C "C4'" . DC  D 3 11  ? 34.868 -8.698  24.384 1.00 91.35  ? 11  DC  F "C4'" 1 
ATOM   2044 O "O4'" . DC  D 3 11  ? 33.556 -8.406  23.875 1.00 90.51  ? 11  DC  F "O4'" 1 
ATOM   2045 C "C3'" . DC  D 3 11  ? 34.855 -10.202 24.619 1.00 92.35  ? 11  DC  F "C3'" 1 
ATOM   2046 O "O3'" . DC  D 3 11  ? 35.594 -10.576 25.774 1.00 95.37  ? 11  DC  F "O3'" 1 
ATOM   2047 C "C2'" . DC  D 3 11  ? 33.403 -10.504 24.932 1.00 90.58  ? 11  DC  F "C2'" 1 
ATOM   2048 C "C1'" . DC  D 3 11  ? 32.636 -9.244  24.557 1.00 88.64  ? 11  DC  F "C1'" 1 
ATOM   2049 N N1    . DC  D 3 11  ? 31.498 -9.491  23.664 1.00 85.08  ? 11  DC  F N1    1 
ATOM   2050 C C2    . DC  D 3 11  ? 30.236 -9.683  24.221 1.00 84.29  ? 11  DC  F C2    1 
ATOM   2051 O O2    . DC  D 3 11  ? 30.114 -9.628  25.452 1.00 83.91  ? 11  DC  F O2    1 
ATOM   2052 N N3    . DC  D 3 11  ? 29.174 -9.894  23.403 1.00 83.61  ? 11  DC  F N3    1 
ATOM   2053 C C4    . DC  D 3 11  ? 29.355 -9.948  22.079 1.00 84.23  ? 11  DC  F C4    1 
ATOM   2054 N N4    . DC  D 3 11  ? 28.288 -10.168 21.304 1.00 82.59  ? 11  DC  F N4    1 
ATOM   2055 C C5    . DC  D 3 11  ? 30.641 -9.789  21.489 1.00 85.61  ? 11  DC  F C5    1 
ATOM   2056 C C6    . DC  D 3 11  ? 31.675 -9.564  22.310 1.00 86.24  ? 11  DC  F C6    1 
ATOM   2057 P P     . DG  D 3 12  ? 36.735 -11.685 25.684 1.00 98.40  ? 12  DG  F P     1 
ATOM   2058 O OP1   . DG  D 3 12  ? 38.031 -11.008 25.956 1.00 101.15 ? 12  DG  F OP1   1 
ATOM   2059 O OP2   . DG  D 3 12  ? 36.554 -12.459 24.424 1.00 97.16  ? 12  DG  F OP2   1 
ATOM   2060 O "O5'" . DG  D 3 12  ? 36.384 -12.625 26.915 1.00 94.86  ? 12  DG  F "O5'" 1 
ATOM   2061 C "C5'" . DG  D 3 12  ? 36.366 -12.082 28.231 1.00 93.65  ? 12  DG  F "C5'" 1 
ATOM   2062 C "C4'" . DG  D 3 12  ? 35.109 -12.540 28.923 1.00 91.96  ? 12  DG  F "C4'" 1 
ATOM   2063 O "O4'" . DG  D 3 12  ? 33.979 -12.290 28.062 1.00 88.73  ? 12  DG  F "O4'" 1 
ATOM   2064 C "C3'" . DG  D 3 12  ? 35.077 -14.036 29.248 1.00 92.71  ? 12  DG  F "C3'" 1 
ATOM   2065 O "O3'" . DG  D 3 12  ? 34.820 -14.140 30.655 1.00 94.67  ? 12  DG  F "O3'" 1 
ATOM   2066 C "C2'" . DG  D 3 12  ? 34.013 -14.598 28.312 1.00 89.29  ? 12  DG  F "C2'" 1 
ATOM   2067 C "C1'" . DG  D 3 12  ? 33.109 -13.406 28.109 1.00 85.41  ? 12  DG  F "C1'" 1 
ATOM   2068 N N9    . DG  D 3 12  ? 32.276 -13.364 26.910 1.00 80.77  ? 12  DG  F N9    1 
ATOM   2069 C C8    . DG  D 3 12  ? 32.678 -13.350 25.595 1.00 79.85  ? 12  DG  F C8    1 
ATOM   2070 N N7    . DG  D 3 12  ? 31.685 -13.211 24.759 1.00 76.84  ? 12  DG  F N7    1 
ATOM   2071 C C5    . DG  D 3 12  ? 30.568 -13.087 25.572 1.00 74.68  ? 12  DG  F C5    1 
ATOM   2072 C C6    . DG  D 3 12  ? 29.204 -12.933 25.237 1.00 73.01  ? 12  DG  F C6    1 
ATOM   2073 O O6    . DG  D 3 12  ? 28.689 -12.858 24.114 1.00 73.00  ? 12  DG  F O6    1 
ATOM   2074 N N1    . DG  D 3 12  ? 28.403 -12.874 26.373 1.00 71.69  ? 12  DG  F N1    1 
ATOM   2075 C C2    . DG  D 3 12  ? 28.861 -12.945 27.665 1.00 71.97  ? 12  DG  F C2    1 
ATOM   2076 N N2    . DG  D 3 12  ? 27.941 -12.867 28.630 1.00 71.71  ? 12  DG  F N2    1 
ATOM   2077 N N3    . DG  D 3 12  ? 30.126 -13.107 27.987 1.00 74.13  ? 12  DG  F N3    1 
ATOM   2078 C C4    . DG  D 3 12  ? 30.918 -13.171 26.901 1.00 76.12  ? 12  DG  F C4    1 
ATOM   2079 P P     . DG  D 3 13  ? 34.778 -15.556 31.375 1.00 98.15  ? 13  DG  F P     1 
ATOM   2080 O OP1   . DG  D 3 13  ? 35.050 -15.350 32.820 1.00 96.46  ? 13  DG  F OP1   1 
ATOM   2081 O OP2   . DG  D 3 13  ? 35.636 -16.487 30.597 1.00 99.52  ? 13  DG  F OP2   1 
ATOM   2082 O "O5'" . DG  D 3 13  ? 33.236 -15.943 31.224 1.00 95.78  ? 13  DG  F "O5'" 1 
ATOM   2083 C "C5'" . DG  D 3 13  ? 32.223 -14.954 31.493 1.00 92.92  ? 13  DG  F "C5'" 1 
ATOM   2084 C "C4'" . DG  D 3 13  ? 30.908 -15.606 31.847 1.00 92.20  ? 13  DG  F "C4'" 1 
ATOM   2085 O "O4'" . DG  D 3 13  ? 29.986 -15.487 30.735 1.00 89.98  ? 13  DG  F "O4'" 1 
ATOM   2086 C "C3'" . DG  D 3 13  ? 30.974 -17.098 32.166 1.00 93.90  ? 13  DG  F "C3'" 1 
ATOM   2087 O "O3'" . DG  D 3 13  ? 30.026 -17.358 33.208 1.00 95.19  ? 13  DG  F "O3'" 1 
ATOM   2088 C "C2'" . DG  D 3 13  ? 30.674 -17.745 30.823 1.00 92.24  ? 13  DG  F "C2'" 1 
ATOM   2089 C "C1'" . DG  D 3 13  ? 29.682 -16.774 30.196 1.00 88.42  ? 13  DG  F "C1'" 1 
ATOM   2090 N N9    . DG  D 3 13  ? 29.708 -16.660 28.739 1.00 84.95  ? 13  DG  F N9    1 
ATOM   2091 C C8    . DG  D 3 13  ? 30.809 -16.649 27.917 1.00 84.79  ? 13  DG  F C8    1 
ATOM   2092 N N7    . DG  D 3 13  ? 30.508 -16.479 26.658 1.00 82.40  ? 13  DG  F N7    1 
ATOM   2093 C C5    . DG  D 3 13  ? 29.125 -16.365 26.648 1.00 80.33  ? 13  DG  F C5    1 
ATOM   2094 C C6    . DG  D 3 13  ? 28.227 -16.175 25.569 1.00 77.62  ? 13  DG  F C6    1 
ATOM   2095 O O6    . DG  D 3 13  ? 28.482 -16.055 24.367 1.00 76.12  ? 13  DG  F O6    1 
ATOM   2096 N N1    . DG  D 3 13  ? 26.912 -16.106 26.006 1.00 77.52  ? 13  DG  F N1    1 
ATOM   2097 C C2    . DG  D 3 13  ? 26.507 -16.210 27.313 1.00 78.96  ? 13  DG  F C2    1 
ATOM   2098 N N2    . DG  D 3 13  ? 25.187 -16.120 27.531 1.00 79.16  ? 13  DG  F N2    1 
ATOM   2099 N N3    . DG  D 3 13  ? 27.331 -16.403 28.329 1.00 79.33  ? 13  DG  F N3    1 
ATOM   2100 C C4    . DG  D 3 13  ? 28.616 -16.466 27.927 1.00 81.50  ? 13  DG  F C4    1 
ATOM   2101 P P     . DT  D 3 14  ? 29.751 -18.850 33.711 1.00 100.09 ? 14  DT  F P     1 
ATOM   2102 O OP1   . DT  D 3 14  ? 29.309 -18.784 35.128 1.00 99.64  ? 14  DT  F OP1   1 
ATOM   2103 O OP2   . DT  D 3 14  ? 30.895 -19.714 33.311 1.00 100.93 ? 14  DT  F OP2   1 
ATOM   2104 O "O5'" . DT  D 3 14  ? 28.503 -19.292 32.829 1.00 96.49  ? 14  DT  F "O5'" 1 
ATOM   2105 C "C5'" . DT  D 3 14  ? 27.220 -18.667 32.997 1.00 90.95  ? 14  DT  F "C5'" 1 
ATOM   2106 C "C4'" . DT  D 3 14  ? 26.172 -19.445 32.238 1.00 88.36  ? 14  DT  F "C4'" 1 
ATOM   2107 O "O4'" . DT  D 3 14  ? 26.312 -19.181 30.823 1.00 85.32  ? 14  DT  F "O4'" 1 
ATOM   2108 C "C3'" . DT  D 3 14  ? 26.253 -20.968 32.398 1.00 88.92  ? 14  DT  F "C3'" 1 
ATOM   2109 O "O3'" . DT  D 3 14  ? 24.960 -21.459 32.762 1.00 89.34  ? 14  DT  F "O3'" 1 
ATOM   2110 C "C2'" . DT  D 3 14  ? 26.765 -21.450 31.050 1.00 87.47  ? 14  DT  F "C2'" 1 
ATOM   2111 C "C1'" . DT  D 3 14  ? 26.198 -20.404 30.121 1.00 84.02  ? 14  DT  F "C1'" 1 
ATOM   2112 N N1    . DT  D 3 14  ? 26.848 -20.221 28.814 1.00 81.43  ? 14  DT  F N1    1 
ATOM   2113 C C2    . DT  D 3 14  ? 26.023 -19.880 27.768 1.00 78.52  ? 14  DT  F C2    1 
ATOM   2114 O O2    . DT  D 3 14  ? 24.812 -19.806 27.875 1.00 77.25  ? 14  DT  F O2    1 
ATOM   2115 N N3    . DT  D 3 14  ? 26.669 -19.663 26.576 1.00 77.01  ? 14  DT  F N3    1 
ATOM   2116 C C4    . DT  D 3 14  ? 28.028 -19.722 26.343 1.00 77.49  ? 14  DT  F C4    1 
ATOM   2117 O O4    . DT  D 3 14  ? 28.464 -19.495 25.217 1.00 75.98  ? 14  DT  F O4    1 
ATOM   2118 C C5    . DT  D 3 14  ? 28.837 -20.060 27.493 1.00 79.36  ? 14  DT  F C5    1 
ATOM   2119 C C7    . DT  D 3 14  ? 30.321 -20.162 27.333 1.00 81.10  ? 14  DT  F C7    1 
ATOM   2120 C C6    . DT  D 3 14  ? 28.216 -20.279 28.658 1.00 80.74  ? 14  DT  F C6    1 
ATOM   2121 P P     . DC  D 3 15  ? 24.742 -23.013 33.102 1.00 93.54  ? 15  DC  F P     1 
ATOM   2122 O OP1   . DC  D 3 15  ? 23.864 -23.110 34.296 1.00 92.80  ? 15  DC  F OP1   1 
ATOM   2123 O OP2   . DC  D 3 15  ? 26.082 -23.666 33.132 1.00 94.63  ? 15  DC  F OP2   1 
ATOM   2124 O "O5'" . DC  D 3 15  ? 23.925 -23.524 31.831 1.00 90.61  ? 15  DC  F "O5'" 1 
ATOM   2125 C "C5'" . DC  D 3 15  ? 22.729 -22.847 31.385 1.00 86.49  ? 15  DC  F "C5'" 1 
ATOM   2126 C "C4'" . DC  D 3 15  ? 22.466 -23.133 29.924 1.00 84.53  ? 15  DC  F "C4'" 1 
ATOM   2127 O "O4'" . DC  D 3 15  ? 23.555 -22.654 29.113 1.00 82.98  ? 15  DC  F "O4'" 1 
ATOM   2128 C "C3'" . DC  D 3 15  ? 22.337 -24.613 29.569 1.00 85.61  ? 15  DC  F "C3'" 1 
ATOM   2129 O "O3'" . DC  D 3 15  ? 20.970 -25.008 29.509 1.00 86.63  ? 15  DC  F "O3'" 1 
ATOM   2130 C "C2'" . DC  D 3 15  ? 22.970 -24.724 28.190 1.00 84.30  ? 15  DC  F "C2'" 1 
ATOM   2131 C "C1'" . DC  D 3 15  ? 23.479 -23.331 27.874 1.00 81.32  ? 15  DC  F "C1'" 1 
ATOM   2132 N N1    . DC  D 3 15  ? 24.806 -23.277 27.245 1.00 79.81  ? 15  DC  F N1    1 
ATOM   2133 C C2    . DC  D 3 15  ? 24.903 -22.809 25.934 1.00 77.59  ? 15  DC  F C2    1 
ATOM   2134 O O2    . DC  D 3 15  ? 23.870 -22.487 25.339 1.00 76.12  ? 15  DC  F O2    1 
ATOM   2135 N N3    . DC  D 3 15  ? 26.115 -22.745 25.339 1.00 77.83  ? 15  DC  F N3    1 
ATOM   2136 C C4    . DC  D 3 15  ? 27.207 -23.106 26.015 1.00 79.66  ? 15  DC  F C4    1 
ATOM   2137 N N4    . DC  D 3 15  ? 28.385 -23.020 25.391 1.00 79.72  ? 15  DC  F N4    1 
ATOM   2138 C C5    . DC  D 3 15  ? 27.139 -23.578 27.360 1.00 81.22  ? 15  DC  F C5    1 
ATOM   2139 C C6    . DC  D 3 15  ? 25.929 -23.654 27.928 1.00 80.80  ? 15  DC  F C6    1 
HETATM 2140 O O     . HOH E 4 .   ? 17.424 3.219   24.714 1.00 59.95  ? 401 HOH A O     1 
HETATM 2141 O O     . HOH F 4 .   ? 0.831  8.582   15.817 1.00 58.96  ? 401 HOH D O     1 
HETATM 2142 O O     . HOH F 4 .   ? 15.904 -5.693  31.967 1.00 109.31 ? 402 HOH D O     1 
HETATM 2143 O O     . HOH G 4 .   ? 28.599 -17.566 19.327 1.00 53.84  ? 101 HOH E O     1 
HETATM 2144 O O     . HOH G 4 .   ? 19.790 -7.222  33.949 1.00 102.85 ? 102 HOH E 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     . ILE A 27  ? 1.5798 1.9417 2.5323 -0.0417 -0.4195 -0.5237 281 ILE A N     
2    C CA    . ILE A 27  ? 1.4435 1.8082 2.3960 -0.0458 -0.4130 -0.5102 281 ILE A CA    
3    C C     . ILE A 27  ? 1.3726 1.7451 2.3295 -0.0415 -0.4110 -0.5007 281 ILE A C     
4    O O     . ILE A 27  ? 1.3631 1.7389 2.3241 -0.0355 -0.4120 -0.5078 281 ILE A O     
5    C CB    . ILE A 27  ? 1.3514 1.7166 2.3066 -0.0484 -0.4017 -0.5180 281 ILE A CB    
6    C CG1   . ILE A 27  ? 1.2967 1.6632 2.2504 -0.0528 -0.3957 -0.5042 281 ILE A CG1   
7    C CG2   . ILE A 27  ? 1.3622 1.7330 2.3247 -0.0431 -0.3939 -0.5311 281 ILE A CG2   
8    C CD1   . ILE A 27  ? 1.2787 1.6419 2.2314 -0.0575 -0.3877 -0.5099 281 ILE A CD1   
9    N N     . GLN A 28  ? 1.3771 1.7523 2.3326 -0.0444 -0.4087 -0.4849 282 GLN A N     
10   C CA    . GLN A 28  ? 1.3874 1.7704 2.3464 -0.0406 -0.4055 -0.4740 282 GLN A CA    
11   C C     . GLN A 28  ? 1.3433 1.7294 2.3038 -0.0421 -0.3941 -0.4689 282 GLN A C     
12   O O     . GLN A 28  ? 1.3213 1.7034 2.2783 -0.0478 -0.3920 -0.4671 282 GLN A O     
13   C CB    . GLN A 28  ? 1.4203 1.8046 2.3752 -0.0423 -0.4145 -0.4573 282 GLN A CB    
14   C CG    . GLN A 28  ? 1.4692 1.8530 2.4237 -0.0384 -0.4242 -0.4594 282 GLN A CG    
15   C CD    . GLN A 28  ? 1.5162 1.9019 2.4666 -0.0405 -0.4324 -0.4422 282 GLN A CD    
16   O OE1   . GLN A 28  ? 1.5252 1.9149 2.4744 -0.0438 -0.4301 -0.4281 282 GLN A OE1   
17   N NE2   . GLN A 28  ? 1.5965 1.9795 2.5443 -0.0386 -0.4422 -0.4433 282 GLN A NE2   
18   N N     . LEU A 29  ? 1.2745 1.6670 2.2393 -0.0371 -0.3875 -0.4660 283 LEU A N     
19   C CA    . LEU A 29  ? 1.2641 1.6587 2.2305 -0.0367 -0.3752 -0.4654 283 LEU A CA    
20   C C     . LEU A 29  ? 1.2218 1.6152 2.1837 -0.0424 -0.3729 -0.4529 283 LEU A C     
21   O O     . LEU A 29  ? 1.0878 1.4771 2.0485 -0.0459 -0.3663 -0.4591 283 LEU A O     
22   C CB    . LEU A 29  ? 1.3050 1.7063 2.2750 -0.0300 -0.3712 -0.4606 283 LEU A CB    
23   C CG    . LEU A 29  ? 1.3172 1.7204 2.2877 -0.0284 -0.3589 -0.4579 283 LEU A CG    
24   C CD1   . LEU A 29  ? 1.3032 1.7013 2.2739 -0.0309 -0.3508 -0.4724 283 LEU A CD1   
25   C CD2   . LEU A 29  ? 1.3408 1.7494 2.3147 -0.0210 -0.3555 -0.4566 283 LEU A CD2   
26   N N     . TRP A 30  ? 1.2484 1.6456 2.2079 -0.0435 -0.3781 -0.4361 284 TRP A N     
27   C CA    . TRP A 30  ? 1.3021 1.6999 2.2575 -0.0485 -0.3762 -0.4223 284 TRP A CA    
28   C C     . TRP A 30  ? 1.3004 1.6902 2.2517 -0.0555 -0.3776 -0.4280 284 TRP A C     
29   O O     . TRP A 30  ? 1.2276 1.6161 2.1768 -0.0587 -0.3708 -0.4245 284 TRP A O     
30   C CB    . TRP A 30  ? 1.3551 1.7586 2.3085 -0.0493 -0.3842 -0.4045 284 TRP A CB    
31   C CG    . TRP A 30  ? 1.3887 1.7885 2.3388 -0.0531 -0.3969 -0.4035 284 TRP A CG    
32   C CD1   . TRP A 30  ? 1.4167 1.8165 2.3680 -0.0499 -0.4045 -0.4076 284 TRP A CD1   
33   C CD2   . TRP A 30  ? 1.4125 1.8076 2.3566 -0.0607 -0.4036 -0.3973 284 TRP A CD2   
34   N NE1   . TRP A 30  ? 1.4490 1.8437 2.3950 -0.0549 -0.4154 -0.4048 284 TRP A NE1   
35   C CE2   . TRP A 30  ? 1.4661 1.8578 2.4075 -0.0618 -0.4151 -0.3983 284 TRP A CE2   
36   N N     . GLN A 31  ? 1.3341 1.7186 2.2839 -0.0576 -0.3861 -0.4361 285 GLN A N     
37   C CA    . GLN A 31  ? 1.3645 1.7406 2.3100 -0.0637 -0.3882 -0.4432 285 GLN A CA    
38   C C     . GLN A 31  ? 1.3003 1.6737 2.2483 -0.0633 -0.3780 -0.4578 285 GLN A C     
39   O O     . GLN A 31  ? 1.2301 1.5996 2.1749 -0.0683 -0.3736 -0.4571 285 GLN A O     
40   C CB    . GLN A 31  ? 1.4708 1.8417 2.4140 -0.0641 -0.3992 -0.4504 285 GLN A CB    
41   C CG    . GLN A 31  ? 1.5316 1.9031 2.4705 -0.0662 -0.4103 -0.4364 285 GLN A CG    
42   C CD    . GLN A 31  ? 1.5797 1.9472 2.5171 -0.0640 -0.4203 -0.4436 285 GLN A CD    
43   O OE1   . GLN A 31  ? 1.6206 1.9909 2.5571 -0.0624 -0.4273 -0.4350 285 GLN A OE1   
44   N NE2   . GLN A 31  ? 1.6144 1.9753 2.5511 -0.0637 -0.4210 -0.4592 285 GLN A NE2   
45   N N     . PHE A 32  ? 1.2514 1.6266 2.2045 -0.0580 -0.3747 -0.4707 286 PHE A N     
46   C CA    . PHE A 32  ? 1.2041 1.5778 2.1601 -0.0572 -0.3651 -0.4859 286 PHE A CA    
47   C C     . PHE A 32  ? 1.1168 1.4905 2.0713 -0.0595 -0.3545 -0.4800 286 PHE A C     
48   O O     . PHE A 32  ? 1.0659 1.4349 2.0185 -0.0638 -0.3494 -0.4868 286 PHE A O     
49   C CB    . PHE A 32  ? 1.2220 1.6002 2.1838 -0.0505 -0.3625 -0.4955 286 PHE A CB    
50   N N     . LEU A 33  ? 1.0580 1.4369 2.0130 -0.0565 -0.3515 -0.4673 287 LEU A N     
51   C CA    . LEU A 33  ? 1.1256 1.5048 2.0788 -0.0572 -0.3410 -0.4610 287 LEU A CA    
52   C C     . LEU A 33  ? 1.1492 1.5243 2.0970 -0.0640 -0.3419 -0.4534 287 LEU A C     
53   O O     . LEU A 33  ? 1.1385 1.5089 2.0844 -0.0672 -0.3342 -0.4597 287 LEU A O     
54   C CB    . LEU A 33  ? 1.1571 1.5433 2.1115 -0.0517 -0.3395 -0.4480 287 LEU A CB    
55   C CG    . LEU A 33  ? 1.1666 1.5563 2.1259 -0.0449 -0.3379 -0.4557 287 LEU A CG    
56   C CD1   . LEU A 33  ? 1.1867 1.5836 2.1471 -0.0398 -0.3409 -0.4417 287 LEU A CD1   
57   C CD2   . LEU A 33  ? 1.1212 1.5086 2.0811 -0.0431 -0.3260 -0.4658 287 LEU A CD2   
58   N N     . LEU A 34  ? 1.1441 1.5206 2.0893 -0.0666 -0.3510 -0.4408 288 LEU A N     
59   C CA    . LEU A 34  ? 1.1531 1.5252 2.0928 -0.0738 -0.3542 -0.4341 288 LEU A CA    
60   C C     . LEU A 34  ? 1.1354 1.4996 2.0738 -0.0777 -0.3523 -0.4495 288 LEU A C     
61   O O     . LEU A 34  ? 1.0880 1.4484 2.0235 -0.0816 -0.3456 -0.4498 288 LEU A O     
62   C CB    . LEU A 34  ? 1.1867 1.5601 2.1241 -0.0761 -0.3668 -0.4240 288 LEU A CB    
63   C CG    . LEU A 34  ? 1.2049 1.5864 2.1420 -0.0746 -0.3691 -0.4052 288 LEU A CG    
64   C CD1   . LEU A 34  ? 1.2030 1.5857 2.1384 -0.0762 -0.3819 -0.3983 288 LEU A CD1   
65   C CD2   . LEU A 34  ? 1.2089 1.5910 2.1420 -0.0789 -0.3648 -0.3933 288 LEU A CD2   
66   N N     . GLU A 35  ? 1.1275 1.4895 2.0679 -0.0765 -0.3579 -0.4619 289 GLU A N     
67   C CA    . GLU A 35  ? 1.1837 1.5392 2.1233 -0.0795 -0.3574 -0.4775 289 GLU A CA    
68   C C     . GLU A 35  ? 1.1925 1.5467 2.1332 -0.0801 -0.3449 -0.4860 289 GLU A C     
69   O O     . GLU A 35  ? 1.1881 1.5367 2.1255 -0.0853 -0.3423 -0.4905 289 GLU A O     
70   C CB    . GLU A 35  ? 1.2249 1.5807 2.1678 -0.0756 -0.3634 -0.4899 289 GLU A CB    
71   N N     . LEU A 36  ? 1.2070 1.5658 2.1517 -0.0752 -0.3374 -0.4879 290 LEU A N     
72   C CA    . LEU A 36  ? 1.2061 1.5634 2.1514 -0.0755 -0.3251 -0.4959 290 LEU A CA    
73   C C     . LEU A 36  ? 1.2013 1.5559 2.1414 -0.0792 -0.3192 -0.4846 290 LEU A C     
74   O O     . LEU A 36  ? 1.1476 1.4969 2.0851 -0.0835 -0.3131 -0.4913 290 LEU A O     
75   C CB    . LEU A 36  ? 1.2413 1.6036 2.1909 -0.0690 -0.3199 -0.4986 290 LEU A CB    
76   C CG    . LEU A 36  ? 1.2820 1.6452 2.2364 -0.0667 -0.3186 -0.5166 290 LEU A CG    
77   C CD1   . LEU A 36  ? 1.2476 1.6166 2.2064 -0.0598 -0.3186 -0.5166 290 LEU A CD1   
78   C CD2   . LEU A 36  ? 1.3175 1.6771 2.2711 -0.0698 -0.3082 -0.5283 290 LEU A CD2   
79   N N     . LEU A 37  ? 1.2148 1.5734 2.1535 -0.0773 -0.3207 -0.4681 291 LEU A N     
80   C CA    . LEU A 37  ? 1.2690 1.6266 2.2027 -0.0800 -0.3164 -0.4546 291 LEU A CA    
81   C C     . LEU A 37  ? 1.4010 1.7524 2.3302 -0.0873 -0.3189 -0.4553 291 LEU A C     
82   O O     . LEU A 37  ? 1.4430 1.7902 2.3686 -0.0904 -0.3110 -0.4554 291 LEU A O     
83   C CB    . LEU A 37  ? 1.2177 1.5821 2.1513 -0.0774 -0.3223 -0.4368 291 LEU A CB    
84   C CG    . LEU A 37  ? 1.1611 1.5316 2.0975 -0.0702 -0.3176 -0.4322 291 LEU A CG    
85   C CD1   . LEU A 37  ? 1.1295 1.5075 2.0675 -0.0674 -0.3265 -0.4191 291 LEU A CD1   
86   C CD2   . LEU A 37  ? 1.1391 1.5088 2.0717 -0.0692 -0.3070 -0.4253 291 LEU A CD2   
87   N N     . SER A 38  ? 1.4884 1.8387 2.4172 -0.0900 -0.3297 -0.4552 292 SER A N     
88   C CA    . SER A 38  ? 1.6214 1.9651 2.5456 -0.0968 -0.3340 -0.4568 292 SER A CA    
89   C C     . SER A 38  ? 1.6301 1.9678 2.5533 -0.0996 -0.3252 -0.4706 292 SER A C     
90   O O     . SER A 38  ? 1.6067 1.9399 2.5252 -0.1045 -0.3217 -0.4671 292 SER A O     
91   C CB    . SER A 38  ? 1.7160 2.0580 2.6403 -0.0975 -0.3455 -0.4613 292 SER A CB    
92   O OG    . SER A 38  ? 1.8082 2.1564 2.7358 -0.0927 -0.3515 -0.4553 292 SER A OG    
93   N N     . ASP A 39  ? 1.6416 1.9799 2.5693 -0.0965 -0.3220 -0.4859 293 ASP A N     
94   C CA    . ASP A 39  ? 1.6716 2.0061 2.5993 -0.0984 -0.3124 -0.4999 293 ASP A CA    
95   C C     . ASP A 39  ? 1.6862 2.0213 2.6126 -0.0971 -0.3016 -0.4940 293 ASP A C     
96   O O     . ASP A 39  ? 1.6756 2.0140 2.6055 -0.0924 -0.2962 -0.4988 293 ASP A O     
97   C CB    . ASP A 39  ? 1.7109 2.0475 2.6441 -0.0954 -0.3129 -0.5167 293 ASP A CB    
98   C CG    . ASP A 39  ? 1.7622 2.0949 2.6952 -0.0990 -0.3069 -0.5325 293 ASP A CG    
99   O OD1   . ASP A 39  ? 1.8179 2.1458 2.7466 -0.1035 -0.3003 -0.5309 293 ASP A OD1   
100  O OD2   . ASP A 39  ? 1.7749 2.1097 2.7120 -0.0971 -0.3088 -0.5462 293 ASP A OD2   
101  N N     . SER A 40  ? 1.6630 1.9949 2.5839 -0.1007 -0.2990 -0.4831 294 SER A N     
102  C CA    . SER A 40  ? 1.6188 1.9496 2.5364 -0.0999 -0.2885 -0.4766 294 SER A CA    
103  C C     . SER A 40  ? 1.6096 1.9331 2.5238 -0.1046 -0.2797 -0.4876 294 SER A C     
104  O O     . SER A 40  ? 1.5551 1.8751 2.4644 -0.1057 -0.2718 -0.4820 294 SER A O     
105  C CB    . SER A 40  ? 1.5960 1.9285 2.5096 -0.1005 -0.2911 -0.4577 294 SER A CB    
106  O OG    . SER A 40  ? 1.6092 1.9389 2.5199 -0.1062 -0.2986 -0.4539 294 SER A OG    
107  N N     . ALA A 41  ? 1.6424 1.9638 2.5588 -0.1072 -0.2814 -0.5027 295 ALA A N     
108  C CA    . ALA A 41  ? 1.6756 1.9926 2.5913 -0.1101 -0.2724 -0.5175 295 ALA A CA    
109  C C     . ALA A 41  ? 1.6564 1.9769 2.5763 -0.1054 -0.2664 -0.5264 295 ALA A C     
110  O O     . ALA A 41  ? 1.7158 2.0329 2.6343 -0.1076 -0.2573 -0.5368 295 ALA A O     
111  C CB    . ALA A 41  ? 1.7163 2.0311 2.6330 -0.1142 -0.2772 -0.5293 295 ALA A CB    
112  N N     . ASN A 42  ? 1.5805 1.9073 2.5049 -0.0995 -0.2715 -0.5225 296 ASN A N     
113  C CA    . ASN A 42  ? 1.4950 1.8252 2.4227 -0.0943 -0.2662 -0.5275 296 ASN A CA    
114  C C     . ASN A 42  ? 1.5060 1.8326 2.4282 -0.0934 -0.2559 -0.5203 296 ASN A C     
115  O O     . ASN A 42  ? 1.5418 1.8643 2.4619 -0.0952 -0.2467 -0.5301 296 ASN A O     
116  C CB    . ASN A 42  ? 1.4034 1.7408 2.3361 -0.0881 -0.2741 -0.5216 296 ASN A CB    
117  C CG    . ASN A 42  ? 1.3712 1.7119 2.3091 -0.0877 -0.2836 -0.5304 296 ASN A CG    
118  O OD1   . ASN A 42  ? 1.4002 1.7382 2.3380 -0.0919 -0.2849 -0.5407 296 ASN A OD1   
119  N ND2   . ASN A 42  ? 1.3068 1.6531 2.2486 -0.0824 -0.2905 -0.5263 296 ASN A ND2   
120  N N     . ALA A 43  ? 1.5436 1.8715 2.4630 -0.0907 -0.2576 -0.5035 297 ALA A N     
121  C CA    . ALA A 43  ? 1.5703 1.8948 2.4835 -0.0891 -0.2489 -0.4935 297 ALA A CA    
122  C C     . ALA A 43  ? 1.5419 1.8676 2.4557 -0.0832 -0.2427 -0.4965 297 ALA A C     
123  O O     . ALA A 43  ? 1.5447 1.8751 2.4591 -0.0773 -0.2445 -0.4851 297 ALA A O     
124  C CB    . ALA A 43  ? 1.5924 1.9085 2.4992 -0.0950 -0.2411 -0.4977 297 ALA A CB    
125  N N     . SER A 44  ? 1.5404 1.8623 2.4540 -0.0849 -0.2356 -0.5113 298 SER A N     
126  C CA    . SER A 44  ? 1.5218 1.8423 2.4340 -0.0806 -0.2277 -0.5158 298 SER A CA    
127  C C     . SER A 44  ? 1.4644 1.7928 2.3824 -0.0735 -0.2335 -0.5121 298 SER A C     
128  O O     . SER A 44  ? 1.5000 1.8281 2.4148 -0.0681 -0.2293 -0.5038 298 SER A O     
129  C CB    . SER A 44  ? 1.5530 1.8702 2.4659 -0.0848 -0.2219 -0.5339 298 SER A CB    
130  O OG    . SER A 44  ? 1.5645 1.8868 2.4847 -0.0872 -0.2295 -0.5443 298 SER A OG    
131  N N     . CYS A 45  ? 1.3959 1.7305 2.3215 -0.0733 -0.2426 -0.5178 299 CYS A N     
132  C CA    . CYS A 45  ? 1.3617 1.7034 2.2934 -0.0670 -0.2480 -0.5179 299 CYS A CA    
133  C C     . CYS A 45  ? 1.3063 1.6535 2.2390 -0.0629 -0.2559 -0.5011 299 CYS A C     
134  O O     . CYS A 45  ? 1.1896 1.5423 2.1263 -0.0572 -0.2596 -0.4991 299 CYS A O     
135  C CB    . CYS A 45  ? 1.3977 1.7433 2.3364 -0.0685 -0.2542 -0.5323 299 CYS A CB    
136  S SG    . CYS A 45  ? 1.5225 1.8686 2.4628 -0.0737 -0.2643 -0.5313 299 CYS A SG    
137  N N     . ILE A 46  ? 1.3028 1.6490 2.2323 -0.0659 -0.2587 -0.4897 300 ILE A N     
138  C CA    . ILE A 46  ? 1.2526 1.6048 2.1829 -0.0633 -0.2668 -0.4730 300 ILE A CA    
139  C C     . ILE A 46  ? 1.2635 1.6127 2.1884 -0.0679 -0.2667 -0.4622 300 ILE A C     
140  O O     . ILE A 46  ? 1.2886 1.6319 2.2111 -0.0738 -0.2640 -0.4698 300 ILE A O     
141  C CB    . ILE A 46  ? 1.2263 1.5840 2.1631 -0.0630 -0.2786 -0.4759 300 ILE A CB    
142  C CG1   . ILE A 46  ? 1.1715 1.5362 2.1095 -0.0590 -0.2861 -0.4599 300 ILE A CG1   
143  C CG2   . ILE A 46  ? 1.2381 1.5925 2.1749 -0.0698 -0.2837 -0.4825 300 ILE A CG2   
144  C CD1   . ILE A 46  ? 1.1378 1.5075 2.0818 -0.0568 -0.2962 -0.4636 300 ILE A CD1   
145  N N     . THR A 47  ? 1.2215 1.5755 2.1449 -0.0654 -0.2699 -0.4450 301 THR A N     
146  C CA    . THR A 47  ? 1.2132 1.5654 2.1309 -0.0687 -0.2688 -0.4326 301 THR A CA    
147  C C     . THR A 47  ? 1.2215 1.5823 2.1399 -0.0657 -0.2755 -0.4143 301 THR A C     
148  O O     . THR A 47  ? 1.2386 1.6052 2.1594 -0.0591 -0.2756 -0.4097 301 THR A O     
149  C CB    . THR A 47  ? 1.2047 1.5502 2.1157 -0.0680 -0.2563 -0.4331 301 THR A CB    
150  O OG1   . THR A 47  ? 1.1777 1.5214 2.0829 -0.0709 -0.2548 -0.4215 301 THR A OG1   
151  C CG2   . THR A 47  ? 1.2328 1.5805 2.1426 -0.0601 -0.2504 -0.4286 301 THR A CG2   
152  N N     . TRP A 48  ? 1.1487 1.5106 2.0649 -0.0705 -0.2809 -0.4044 302 TRP A N     
153  C CA    . TRP A 48  ? 1.1174 1.4873 2.0324 -0.0686 -0.2853 -0.3850 302 TRP A CA    
154  C C     . TRP A 48  ? 1.1385 1.5082 2.0483 -0.0641 -0.2751 -0.3764 302 TRP A C     
155  O O     . TRP A 48  ? 1.1427 1.5046 2.0471 -0.0670 -0.2675 -0.3802 302 TRP A O     
156  C CB    . TRP A 48  ? 1.0495 1.4196 1.9625 -0.0758 -0.2927 -0.3773 302 TRP A CB    
157  C CG    . TRP A 48  ? 0.9741 1.3429 1.8901 -0.0806 -0.3030 -0.3845 302 TRP A CG    
158  C CD1   . TRP A 48  ? 0.9699 1.3309 1.8842 -0.0872 -0.3046 -0.3944 302 TRP A CD1   
159  C CD2   . TRP A 48  ? 0.9167 1.2915 1.8372 -0.0791 -0.3133 -0.3820 302 TRP A CD2   
160  N NE1   . TRP A 48  ? 0.9664 1.3278 1.8835 -0.0895 -0.3151 -0.3985 302 TRP A NE1   
161  C CE2   . TRP A 48  ? 0.9240 1.2935 1.8448 -0.0848 -0.3207 -0.3911 302 TRP A CE2   
162  C CE3   . TRP A 48  ? 0.8865 1.2703 1.8104 -0.0735 -0.3170 -0.3732 302 TRP A CE3   
163  C CZ2   . TRP A 48  ? 0.8949 1.2671 1.8186 -0.0849 -0.3315 -0.3916 302 TRP A CZ2   
164  C CZ3   . TRP A 48  ? 0.8636 1.2504 1.7909 -0.0740 -0.3277 -0.3737 302 TRP A CZ3   
165  C CH2   . TRP A 48  ? 0.8644 1.2452 1.7913 -0.0796 -0.3348 -0.3828 302 TRP A CH2   
166  N N     . GLU A 49  ? 1.1626 1.5403 2.0733 -0.0572 -0.2748 -0.3652 303 GLU A N     
167  C CA    . GLU A 49  ? 1.2046 1.5831 2.1096 -0.0519 -0.2659 -0.3547 303 GLU A CA    
168  C C     . GLU A 49  ? 1.2375 1.6224 2.1400 -0.0543 -0.2700 -0.3375 303 GLU A C     
169  O O     . GLU A 49  ? 1.2371 1.6162 2.1344 -0.0587 -0.2661 -0.3368 303 GLU A O     
170  C CB    . GLU A 49  ? 1.1827 1.5663 2.0894 -0.0429 -0.2629 -0.3519 303 GLU A CB    
171  C CG    . GLU A 49  ? 1.1176 1.4921 2.0223 -0.0399 -0.2536 -0.3665 303 GLU A CG    
172  N N     . GLY A 50  ? 1.2636 1.6600 2.1696 -0.0521 -0.2778 -0.3245 304 GLY A N     
173  C CA    . GLY A 50  ? 1.2942 1.6991 2.1985 -0.0542 -0.2825 -0.3069 304 GLY A CA    
174  C C     . GLY A 50  ? 1.3274 1.7310 2.2327 -0.0636 -0.2919 -0.3076 304 GLY A C     
175  O O     . GLY A 50  ? 1.3131 1.7064 2.2175 -0.0689 -0.2909 -0.3212 304 GLY A O     
176  N N     . THR A 51  ? 1.3874 1.8012 2.2940 -0.0657 -0.3006 -0.2930 305 THR A N     
177  C CA    . THR A 51  ? 1.4350 1.8484 2.3416 -0.0748 -0.3109 -0.2911 305 THR A CA    
178  C C     . THR A 51  ? 1.4221 1.8463 2.3328 -0.0750 -0.3220 -0.2810 305 THR A C     
179  O O     . THR A 51  ? 1.4530 1.8801 2.3623 -0.0818 -0.3304 -0.2728 305 THR A O     
180  C CB    . THR A 51  ? 1.4794 1.8925 2.3804 -0.0794 -0.3093 -0.2812 305 THR A CB    
181  O OG1   . THR A 51  ? 1.4997 1.9258 2.4003 -0.0753 -0.3093 -0.2630 305 THR A OG1   
182  C CG2   . THR A 51  ? 1.4908 1.8931 2.3869 -0.0792 -0.2982 -0.2898 305 THR A CG2   
183  N N     . ASN A 52  ? 1.3813 1.8111 2.2963 -0.0682 -0.3219 -0.2815 306 ASN A N     
184  C CA    . ASN A 52  ? 1.3551 1.7956 2.2739 -0.0676 -0.3318 -0.2719 306 ASN A CA    
185  C C     . ASN A 52  ? 1.3136 1.7509 2.2371 -0.0644 -0.3344 -0.2847 306 ASN A C     
186  O O     . ASN A 52  ? 1.3143 1.7606 2.2411 -0.0607 -0.3392 -0.2778 306 ASN A O     
187  C CB    . ASN A 52  ? 1.3579 1.8121 2.2770 -0.0613 -0.3292 -0.2546 306 ASN A CB    
188  C CG    . ASN A 52  ? 1.3789 1.8361 2.2932 -0.0627 -0.3245 -0.2432 306 ASN A CG    
189  O OD1   . ASN A 52  ? 1.3748 1.8232 2.2853 -0.0621 -0.3157 -0.2498 306 ASN A OD1   
190  N ND2   . ASN A 52  ? 1.4335 1.9031 2.3476 -0.0648 -0.3304 -0.2260 306 ASN A ND2   
191  N N     . GLY A 53  ? 1.2746 1.7001 2.1982 -0.0660 -0.3316 -0.3024 307 GLY A N     
192  C CA    . GLY A 53  ? 1.2661 1.6875 2.1939 -0.0638 -0.3342 -0.3168 307 GLY A CA    
193  C C     . GLY A 53  ? 1.2451 1.6636 2.1744 -0.0564 -0.3239 -0.3264 307 GLY A C     
194  O O     . GLY A 53  ? 1.1395 1.5587 2.0730 -0.0524 -0.3258 -0.3340 307 GLY A O     
195  N N     . GLU A 54  ? 1.2331 1.6479 2.1586 -0.0548 -0.3134 -0.3265 308 GLU A N     
196  C CA    . GLU A 54  ? 1.2486 1.6608 2.1737 -0.0475 -0.3026 -0.3328 308 GLU A CA    
197  C C     . GLU A 54  ? 1.2560 1.6561 2.1802 -0.0502 -0.2968 -0.3517 308 GLU A C     
198  O O     . GLU A 54  ? 1.2672 1.6609 2.1872 -0.0553 -0.2933 -0.3537 308 GLU A O     
199  C CB    . GLU A 54  ? 1.2764 1.6918 2.1966 -0.0436 -0.2944 -0.3201 308 GLU A CB    
200  C CG    . GLU A 54  ? 1.3192 1.7475 2.2408 -0.0378 -0.2970 -0.3035 308 GLU A CG    
201  C CD    . GLU A 54  ? 1.3558 1.7871 2.2721 -0.0323 -0.2880 -0.2920 308 GLU A CD    
202  O OE1   . GLU A 54  ? 1.3855 1.8270 2.3027 -0.0257 -0.2878 -0.2800 308 GLU A OE1   
203  O OE2   . GLU A 54  ? 1.3842 1.8076 2.2953 -0.0345 -0.2810 -0.2950 308 GLU A OE2   
204  N N     . PHE A 55  ? 1.1730 1.5707 2.1010 -0.0468 -0.2958 -0.3646 309 PHE A N     
205  C CA    . PHE A 55  ? 1.1593 1.5472 2.0874 -0.0489 -0.2906 -0.3835 309 PHE A CA    
206  C C     . PHE A 55  ? 1.1696 1.5560 2.0979 -0.0419 -0.2820 -0.3901 309 PHE A C     
207  O O     . PHE A 55  ? 1.0982 1.4914 2.0279 -0.0354 -0.2825 -0.3816 309 PHE A O     
208  C CB    . PHE A 55  ? 1.1147 1.5010 2.0473 -0.0531 -0.2996 -0.3947 309 PHE A CB    
209  C CG    . PHE A 55  ? 1.1011 1.4931 2.0392 -0.0485 -0.3061 -0.3963 309 PHE A CG    
210  C CD1   . PHE A 55  ? 1.0806 1.4810 2.0202 -0.0472 -0.3145 -0.3824 309 PHE A CD1   
211  C CD2   . PHE A 55  ? 1.0961 1.4854 2.0377 -0.0458 -0.3040 -0.4116 309 PHE A CD2   
212  C CE1   . PHE A 55  ? 1.0698 1.4750 2.0140 -0.0430 -0.3205 -0.3839 309 PHE A CE1   
213  C CE2   . PHE A 55  ? 1.0826 1.4770 2.0290 -0.0415 -0.3100 -0.4130 309 PHE A CE2   
214  C CZ    . PHE A 55  ? 1.0816 1.4836 2.0292 -0.0400 -0.3183 -0.3992 309 PHE A CZ    
215  N N     . LYS A 56  ? 1.2091 1.5868 2.1357 -0.0435 -0.2745 -0.4048 310 LYS A N     
216  C CA    . LYS A 56  ? 1.2479 1.6219 2.1730 -0.0382 -0.2652 -0.4124 310 LYS A CA    
217  C C     . LYS A 56  ? 1.2165 1.5832 2.1430 -0.0421 -0.2622 -0.4320 310 LYS A C     
218  O O     . LYS A 56  ? 1.2549 1.6145 2.1773 -0.0473 -0.2571 -0.4372 310 LYS A O     
219  C CB    . LYS A 56  ? 1.2855 1.6557 2.2026 -0.0356 -0.2551 -0.4039 310 LYS A CB    
220  C CG    . LYS A 56  ? 1.3221 1.6854 2.2351 -0.0315 -0.2443 -0.4124 310 LYS A CG    
221  C CD    . LYS A 56  ? 1.3940 1.7564 2.2994 -0.0256 -0.2365 -0.3995 310 LYS A CD    
222  C CE    . LYS A 56  ? 1.4041 1.7581 2.3035 -0.0213 -0.2257 -0.4071 310 LYS A CE    
223  N NZ    . LYS A 56  ? 1.3987 1.7556 2.2934 -0.0125 -0.2215 -0.3938 310 LYS A NZ    
224  N N     . MET A 57  ? 1.1593 1.5281 2.0913 -0.0397 -0.2653 -0.4424 311 MET A N     
225  C CA    . MET A 57  ? 1.1250 1.4882 2.0585 -0.0424 -0.2613 -0.4614 311 MET A CA    
226  C C     . MET A 57  ? 1.0557 1.4115 1.9825 -0.0412 -0.2487 -0.4645 311 MET A C     
227  O O     . MET A 57  ? 1.0157 1.3723 1.9406 -0.0349 -0.2445 -0.4604 311 MET A O     
228  C CB    . MET A 57  ? 1.1360 1.5035 2.0760 -0.0385 -0.2655 -0.4707 311 MET A CB    
229  C CG    . MET A 57  ? 1.1569 1.5312 2.1027 -0.0384 -0.2779 -0.4674 311 MET A CG    
230  S SD    . MET A 57  ? 1.2394 1.6221 2.1872 -0.0302 -0.2823 -0.4525 311 MET A SD    
231  C CE    . MET A 57  ? 1.1901 1.5780 2.1451 -0.0301 -0.2952 -0.4584 311 MET A CE    
232  N N     . THR A 58  ? 1.0351 1.3836 1.9576 -0.0472 -0.2431 -0.4707 312 THR A N     
233  C CA    . THR A 58  ? 1.0930 1.4326 2.0082 -0.0475 -0.2310 -0.4762 312 THR A CA    
234  C C     . THR A 58  ? 1.1256 1.4631 2.0441 -0.0492 -0.2285 -0.4948 312 THR A C     
235  O O     . THR A 58  ? 1.1458 1.4755 2.0592 -0.0529 -0.2199 -0.5041 312 THR A O     
236  C CB    . THR A 58  ? 1.0653 1.3984 1.9739 -0.0530 -0.2265 -0.4726 312 THR A CB    
237  O OG1   . THR A 58  ? 1.0519 1.3872 1.9651 -0.0590 -0.2342 -0.4760 312 THR A OG1   
238  C CG2   . THR A 58  ? 1.0519 1.3857 1.9548 -0.0493 -0.2248 -0.4543 312 THR A CG2   
239  N N     . ASP A 59  ? 1.0904 1.4350 2.0168 -0.0466 -0.2359 -0.4998 313 ASP A N     
240  C CA    . ASP A 59  ? 1.0858 1.4309 2.0163 -0.0464 -0.2346 -0.5160 313 ASP A CA    
241  C C     . ASP A 59  ? 1.0299 1.3839 1.9688 -0.0424 -0.2449 -0.5162 313 ASP A C     
242  O O     . ASP A 59  ? 0.9711 1.3283 1.9156 -0.0454 -0.2515 -0.5250 313 ASP A O     
243  C CB    . ASP A 59  ? 1.1405 1.4818 2.0715 -0.0540 -0.2321 -0.5311 313 ASP A CB    
244  C CG    . ASP A 59  ? 1.1737 1.5140 2.1062 -0.0544 -0.2272 -0.5473 313 ASP A CG    
245  O OD1   . ASP A 59  ? 1.1335 1.4803 2.0728 -0.0512 -0.2327 -0.5531 313 ASP A OD1   
246  O OD2   . ASP A 59  ? 1.2367 1.5698 2.1634 -0.0582 -0.2178 -0.5538 313 ASP A OD2   
247  N N     . PRO A 60  ? 1.0637 1.4218 2.0032 -0.0352 -0.2467 -0.5069 314 PRO A N     
248  C CA    . PRO A 60  ? 1.0901 1.4563 2.0369 -0.0315 -0.2568 -0.5059 314 PRO A CA    
249  C C     . PRO A 60  ? 1.1553 1.5234 2.1081 -0.0322 -0.2589 -0.5233 314 PRO A C     
250  O O     . PRO A 60  ? 1.1545 1.5284 2.1133 -0.0306 -0.2681 -0.5247 314 PRO A O     
251  C CB    . PRO A 60  ? 1.0941 1.4629 2.0394 -0.0236 -0.2551 -0.4954 314 PRO A CB    
252  C CG    . PRO A 60  ? 1.0913 1.4541 2.0279 -0.0232 -0.2459 -0.4859 314 PRO A CG    
253  C CD    . PRO A 60  ? 1.0868 1.4417 2.0197 -0.0300 -0.2390 -0.4975 314 PRO A CD    
254  N N     . ASP A 61  ? 1.2610 1.6244 2.2116 -0.0344 -0.2504 -0.5356 315 ASP A N     
255  C CA    . ASP A 61  ? 1.3278 1.6934 2.2836 -0.0360 -0.2512 -0.5533 315 ASP A CA    
256  C C     . ASP A 61  ? 1.3236 1.6909 2.2833 -0.0416 -0.2573 -0.5600 315 ASP A C     
257  O O     . ASP A 61  ? 1.3291 1.7023 2.2949 -0.0398 -0.2665 -0.5631 315 ASP A O     
258  C CB    . ASP A 61  ? 1.3983 1.7581 2.3498 -0.0381 -0.2402 -0.5638 315 ASP A CB    
259  C CG    . ASP A 61  ? 1.4450 1.7989 2.3885 -0.0342 -0.2320 -0.5541 315 ASP A CG    
260  O OD1   . ASP A 61  ? 1.4154 1.7723 2.3589 -0.0278 -0.2353 -0.5419 315 ASP A OD1   
261  O OD2   . ASP A 61  ? 1.5586 1.9047 2.4952 -0.0376 -0.2224 -0.5587 315 ASP A OD2   
262  N N     . GLU A 62  ? 1.3424 1.7043 2.2978 -0.0478 -0.2526 -0.5611 316 GLU A N     
263  C CA    . GLU A 62  ? 1.3639 1.7261 2.3215 -0.0536 -0.2570 -0.5680 316 GLU A CA    
264  C C     . GLU A 62  ? 1.2997 1.6672 2.2619 -0.0514 -0.2693 -0.5620 316 GLU A C     
265  O O     . GLU A 62  ? 1.2929 1.6636 2.2599 -0.0526 -0.2752 -0.5725 316 GLU A O     
266  C CB    . GLU A 62  ? 1.4053 1.7607 2.3564 -0.0592 -0.2517 -0.5627 316 GLU A CB    
267  C CG    . GLU A 62  ? 1.4825 1.8345 2.4327 -0.0658 -0.2460 -0.5772 316 GLU A CG    
268  C CD    . GLU A 62  ? 1.5342 1.8886 2.4882 -0.0698 -0.2531 -0.5839 316 GLU A CD    
269  O OE1   . GLU A 62  ? 1.5868 1.9366 2.5372 -0.0757 -0.2499 -0.5855 316 GLU A OE1   
270  O OE2   . GLU A 62  ? 1.5858 1.9464 2.5459 -0.0668 -0.2617 -0.5876 316 GLU A OE2   
271  N N     . VAL A 63  ? 1.2259 1.5942 2.1862 -0.0483 -0.2729 -0.5457 317 VAL A N     
272  C CA    . VAL A 63  ? 1.2378 1.6102 2.2008 -0.0468 -0.2846 -0.5370 317 VAL A CA    
273  C C     . VAL A 63  ? 1.2307 1.6089 2.1996 -0.0415 -0.2911 -0.5425 317 VAL A C     
274  O O     . VAL A 63  ? 1.2920 1.6724 2.2642 -0.0422 -0.2999 -0.5472 317 VAL A O     
275  C CB    . VAL A 63  ? 1.2471 1.6196 2.2061 -0.0452 -0.2855 -0.5176 317 VAL A CB    
276  C CG1   . VAL A 63  ? 1.2170 1.5940 2.1784 -0.0437 -0.2974 -0.5083 317 VAL A CG1   
277  C CG2   . VAL A 63  ? 1.2511 1.6178 2.2041 -0.0505 -0.2800 -0.5122 317 VAL A CG2   
278  N N     . ALA A 64  ? 1.2314 1.6117 2.2011 -0.0362 -0.2870 -0.5418 318 ALA A N     
279  C CA    . ALA A 64  ? 1.2169 1.6027 2.1919 -0.0305 -0.2927 -0.5459 318 ALA A CA    
280  C C     . ALA A 64  ? 1.1825 1.5702 2.1623 -0.0322 -0.2959 -0.5633 318 ALA A C     
281  O O     . ALA A 64  ? 1.0363 1.4282 2.0203 -0.0291 -0.3049 -0.5653 318 ALA A O     
282  C CB    . ALA A 64  ? 1.2361 1.6223 2.2102 -0.0255 -0.2856 -0.5449 318 ALA A CB    
283  N N     . ARG A 65  ? 1.2802 1.6651 2.2591 -0.0369 -0.2886 -0.5750 319 ARG A N     
284  C CA    . ARG A 65  ? 1.4051 1.7923 2.3882 -0.0394 -0.2906 -0.5920 319 ARG A CA    
285  C C     . ARG A 65  ? 1.3638 1.7513 2.3477 -0.0411 -0.3006 -0.5899 319 ARG A C     
286  O O     . ARG A 65  ? 1.4214 1.8129 2.4095 -0.0385 -0.3082 -0.5972 319 ARG A O     
287  C CB    . ARG A 65  ? 1.5135 1.8973 2.4943 -0.0452 -0.2807 -0.6024 319 ARG A CB    
288  C CG    . ARG A 65  ? 1.6463 2.0319 2.6301 -0.0494 -0.2832 -0.6160 319 ARG A CG    
289  C CD    . ARG A 65  ? 1.7761 2.1601 2.7586 -0.0549 -0.2734 -0.6284 319 ARG A CD    
290  N NE    . ARG A 65  ? 1.8156 2.1930 2.7925 -0.0610 -0.2685 -0.6240 319 ARG A NE    
291  C CZ    . ARG A 65  ? 1.8424 2.2188 2.8190 -0.0657 -0.2706 -0.6290 319 ARG A CZ    
292  N NH1   . ARG A 65  ? 1.8893 2.2708 2.8708 -0.0649 -0.2777 -0.6386 319 ARG A NH1   
293  N NH2   . ARG A 65  ? 1.8201 2.1900 2.7911 -0.0711 -0.2656 -0.6243 319 ARG A NH2   
294  N N     . ARG A 66  ? 1.2711 1.6539 2.2503 -0.0453 -0.3006 -0.5801 320 ARG A N     
295  C CA    . ARG A 66  ? 1.2068 1.5879 2.1850 -0.0483 -0.3091 -0.5784 320 ARG A CA    
296  C C     . ARG A 66  ? 1.1419 1.5257 2.1215 -0.0438 -0.3203 -0.5701 320 ARG A C     
297  O O     . ARG A 66  ? 1.1355 1.5197 2.1165 -0.0438 -0.3283 -0.5764 320 ARG A O     
298  C CB    . ARG A 66  ? 1.2136 1.5889 2.1861 -0.0539 -0.3054 -0.5695 320 ARG A CB    
299  C CG    . ARG A 66  ? 1.2718 1.6439 2.2427 -0.0590 -0.2956 -0.5802 320 ARG A CG    
300  C CD    . ARG A 66  ? 1.3263 1.6922 2.2911 -0.0645 -0.2919 -0.5719 320 ARG A CD    
301  N NE    . ARG A 66  ? 1.4250 1.7878 2.3884 -0.0699 -0.2842 -0.5836 320 ARG A NE    
302  C CZ    . ARG A 66  ? 1.4609 1.8179 2.4190 -0.0752 -0.2788 -0.5797 320 ARG A CZ    
303  N NH1   . ARG A 66  ? 1.4168 1.7706 2.3704 -0.0758 -0.2803 -0.5640 320 ARG A NH1   
304  N NH2   . ARG A 66  ? 1.5460 1.9006 2.5031 -0.0800 -0.2720 -0.5914 320 ARG A NH2   
305  N N     . TRP A 67  ? 1.1291 1.5147 2.1083 -0.0398 -0.3208 -0.5575 321 TRP A N     
306  C CA    . TRP A 67  ? 1.1345 1.5234 2.1152 -0.0353 -0.3310 -0.5499 321 TRP A CA    
307  C C     . TRP A 67  ? 1.2066 1.5997 2.1926 -0.0305 -0.3345 -0.5628 321 TRP A C     
308  O O     . TRP A 67  ? 1.1505 1.5461 2.1378 -0.0263 -0.3427 -0.5580 321 TRP A O     
309  C CB    . TRP A 67  ? 1.0782 1.4690 2.0573 -0.0321 -0.3294 -0.5337 321 TRP A CB    
310  C CG    . TRP A 67  ? 1.0857 1.4806 2.0669 -0.0270 -0.3383 -0.5269 321 TRP A CG    
311  C CD1   . TRP A 67  ? 1.1005 1.4996 2.0843 -0.0209 -0.3371 -0.5256 321 TRP A CD1   
312  C CD2   . TRP A 67  ? 1.1309 1.5255 2.1107 -0.0277 -0.3499 -0.5202 321 TRP A CD2   
313  N NE1   . TRP A 67  ? 1.0811 1.4830 2.0659 -0.0177 -0.3469 -0.5187 321 TRP A NE1   
314  C CE2   . TRP A 67  ? 1.1126 1.5116 2.0946 -0.0220 -0.3549 -0.5152 321 TRP A CE2   
315  C CE3   . TRP A 67  ? 1.1706 1.5611 2.1469 -0.0329 -0.3564 -0.5180 321 TRP A CE3   
316  C CZ2   . TRP A 67  ? 1.1570 1.5564 2.1378 -0.0215 -0.3662 -0.5080 321 TRP A CZ2   
317  C CZ3   . TRP A 67  ? 1.1989 1.5893 2.1736 -0.0324 -0.3677 -0.5109 321 TRP A CZ3   
318  C CH2   . TRP A 67  ? 1.2076 1.6024 2.1844 -0.0268 -0.3725 -0.5060 321 TRP A CH2   
319  N N     . GLY A 68  ? 1.3343 1.7286 2.3232 -0.0311 -0.3284 -0.5783 322 GLY A N     
320  C CA    . GLY A 68  ? 1.4072 1.8061 2.4013 -0.0271 -0.3311 -0.5924 322 GLY A CA    
321  C C     . GLY A 68  ? 1.5074 1.9062 2.5028 -0.0300 -0.3334 -0.6065 322 GLY A C     
322  O O     . GLY A 68  ? 1.6159 2.0165 2.6130 -0.0270 -0.3423 -0.6114 322 GLY A O     
323  N N     . GLU A 69  ? 1.5680 1.9647 2.5620 -0.0355 -0.3257 -0.6128 323 GLU A N     
324  C CA    . GLU A 69  ? 1.6694 2.0656 2.6637 -0.0391 -0.3269 -0.6250 323 GLU A CA    
325  C C     . GLU A 69  ? 1.7032 2.0968 2.6953 -0.0383 -0.3386 -0.6208 323 GLU A C     
326  O O     . GLU A 69  ? 1.8085 2.2047 2.8029 -0.0362 -0.3439 -0.6321 323 GLU A O     
327  C CB    . GLU A 69  ? 1.6733 2.0652 2.6641 -0.0459 -0.3181 -0.6251 323 GLU A CB    
328  C CG    . GLU A 69  ? 1.7542 2.1427 2.7425 -0.0504 -0.3214 -0.6292 323 GLU A CG    
329  C CD    . GLU A 69  ? 1.7402 2.1221 2.7227 -0.0533 -0.3262 -0.6146 323 GLU A CD    
330  O OE1   . GLU A 69  ? 1.7095 2.0884 2.6888 -0.0552 -0.3214 -0.6027 323 GLU A OE1   
331  O OE2   . GLU A 69  ? 1.7991 2.1787 2.7797 -0.0536 -0.3349 -0.6149 323 GLU A OE2   
332  N N     . ARG A 70  ? 1.6809 2.0697 2.6683 -0.0399 -0.3423 -0.6051 324 ARG A N     
333  C CA    . ARG A 70  ? 1.7226 2.1073 2.7061 -0.0403 -0.3534 -0.5988 324 ARG A CA    
334  C C     . ARG A 70  ? 1.6820 2.0693 2.6672 -0.0340 -0.3623 -0.5960 324 ARG A C     
335  O O     . ARG A 70  ? 1.8577 2.2435 2.8418 -0.0323 -0.3711 -0.6011 324 ARG A O     
336  C CB    . ARG A 70  ? 1.7476 2.1269 2.7254 -0.0450 -0.3535 -0.5828 324 ARG A CB    
337  C CG    . ARG A 70  ? 1.8245 2.1983 2.7970 -0.0473 -0.3639 -0.5770 324 ARG A CG    
338  C CD    . ARG A 70  ? 1.9212 2.2914 2.8919 -0.0502 -0.3653 -0.5892 324 ARG A CD    
339  N NE    . ARG A 70  ? 1.9649 2.3329 2.9343 -0.0559 -0.3562 -0.5916 324 ARG A NE    
340  C CZ    . ARG A 70  ? 1.9484 2.3105 2.9121 -0.0614 -0.3561 -0.5823 324 ARG A CZ    
341  N NH1   . ARG A 70  ? 1.8945 2.2525 2.8534 -0.0626 -0.3646 -0.5695 324 ARG A NH1   
342  N NH2   . ARG A 70  ? 1.9884 2.3487 2.9512 -0.0662 -0.3474 -0.5858 324 ARG A NH2   
343  N N     . LYS A 71  ? 1.5428 1.9334 2.5300 -0.0306 -0.3602 -0.5881 325 LYS A N     
344  C CA    . LYS A 71  ? 1.5300 1.9230 2.5183 -0.0249 -0.3684 -0.5829 325 LYS A CA    
345  C C     . LYS A 71  ? 1.5861 1.9840 2.5796 -0.0194 -0.3699 -0.5977 325 LYS A C     
346  O O     . LYS A 71  ? 1.5409 1.9403 2.5351 -0.0145 -0.3774 -0.5952 325 LYS A O     
347  C CB    . LYS A 71  ? 1.5220 1.9173 2.5107 -0.0228 -0.3646 -0.5697 325 LYS A CB    
348  C CG    . LYS A 71  ? 1.4982 1.8907 2.4821 -0.0255 -0.3688 -0.5514 325 LYS A CG    
349  C CD    . LYS A 71  ? 1.4825 1.8738 2.4641 -0.0235 -0.3811 -0.5452 325 LYS A CD    
350  C CE    . LYS A 71  ? 1.4722 1.8680 2.4576 -0.0166 -0.3846 -0.5480 325 LYS A CE    
351  N NZ    . LYS A 71  ? 1.4508 1.8462 2.4332 -0.0152 -0.3940 -0.5347 325 LYS A NZ    
352  N N     . SER A 72  ? 1.7009 2.1017 2.6979 -0.0204 -0.3630 -0.6123 326 SER A N     
353  C CA    . SER A 72  ? 1.8446 2.2516 2.8472 -0.0157 -0.3626 -0.6274 326 SER A CA    
354  C C     . SER A 72  ? 1.8490 2.2604 2.8551 -0.0117 -0.3580 -0.6246 326 SER A C     
355  O O     . SER A 72  ? 1.8759 2.2897 2.8836 -0.0061 -0.3644 -0.6230 326 SER A O     
356  C CB    . SER A 72  ? 1.9192 2.3263 2.9215 -0.0116 -0.3736 -0.6327 326 SER A CB    
357  O OG    . SER A 72  ? 1.9691 2.3728 2.9686 -0.0147 -0.3765 -0.6391 326 SER A OG    
358  N N     . LYS A 73  ? 1.8608 2.2727 2.8674 -0.0144 -0.3473 -0.6242 327 LYS A N     
359  C CA    . LYS A 73  ? 1.8813 2.2964 2.8901 -0.0108 -0.3415 -0.6223 327 LYS A CA    
360  C C     . LYS A 73  ? 1.8085 2.2221 2.8161 -0.0151 -0.3293 -0.6237 327 LYS A C     
361  O O     . LYS A 73  ? 1.7138 2.1233 2.7173 -0.0170 -0.3252 -0.6113 327 LYS A O     
362  C CB    . LYS A 73  ? 1.8799 2.2934 2.8864 -0.0076 -0.3457 -0.6054 327 LYS A CB    
363  C CG    . LYS A 73  ? 1.9535 2.3714 2.9632 -0.0010 -0.3465 -0.6058 327 LYS A CG    
364  C CD    . LYS A 73  ? 2.0251 2.4459 3.0376 0.0035  -0.3566 -0.6123 327 LYS A CD    
365  C CE    . LYS A 73  ? 1.9910 2.4085 2.9999 0.0041  -0.3670 -0.6004 327 LYS A CE    
366  N NZ    . LYS A 73  ? 2.0788 2.4979 3.0893 0.0086  -0.3768 -0.6075 327 LYS A NZ    
367  N N     . PRO A 74  ? 1.8441 2.2608 2.8546 -0.0169 -0.3229 -0.6387 328 PRO A N     
368  C CA    . PRO A 74  ? 1.7849 2.2000 2.7937 -0.0201 -0.3112 -0.6401 328 PRO A CA    
369  C C     . PRO A 74  ? 1.6775 2.0928 2.6858 -0.0154 -0.3080 -0.6333 328 PRO A C     
370  O O     . PRO A 74  ? 1.6471 2.0586 2.6517 -0.0173 -0.2991 -0.6292 328 PRO A O     
371  C CB    . PRO A 74  ? 1.8982 2.3179 2.9106 -0.0227 -0.3069 -0.6585 328 PRO A CB    
372  C CG    . PRO A 74  ? 1.9940 2.4196 3.0113 -0.0184 -0.3166 -0.6669 328 PRO A CG    
373  C CD    . PRO A 74  ? 1.9377 2.3597 2.9526 -0.0162 -0.3264 -0.6547 328 PRO A CD    
374  N N     . ASN A 75  ? 1.6140 2.0332 2.6255 -0.0091 -0.3153 -0.6319 329 ASN A N     
375  C CA    . ASN A 75  ? 1.5596 1.9790 2.5704 -0.0037 -0.3142 -0.6231 329 ASN A CA    
376  C C     . ASN A 75  ? 1.4665 1.8822 2.4732 -0.0030 -0.3173 -0.6044 329 ASN A C     
377  O O     . ASN A 75  ? 1.5225 1.9399 2.5302 0.0009  -0.3262 -0.5973 329 ASN A O     
378  C CB    . ASN A 75  ? 1.6081 2.0333 2.6238 0.0024  -0.3207 -0.6295 329 ASN A CB    
379  C CG    . ASN A 75  ? 1.6794 2.1084 2.6981 0.0032  -0.3146 -0.6434 329 ASN A CG    
380  O OD1   . ASN A 75  ? 1.6841 2.1134 2.7031 -0.0017 -0.3082 -0.6539 329 ASN A OD1   
381  N ND2   . ASN A 75  ? 1.6930 2.1250 2.7138 0.0091  -0.3168 -0.6436 329 ASN A ND2   
382  N N     . MET A 76  ? 1.3345 1.7452 2.3363 -0.0069 -0.3101 -0.5968 330 MET A N     
383  C CA    . MET A 76  ? 1.2075 1.6151 2.2049 -0.0074 -0.3116 -0.5791 330 MET A CA    
384  C C     . MET A 76  ? 1.1646 1.5672 2.1568 -0.0105 -0.3005 -0.5748 330 MET A C     
385  O O     . MET A 76  ? 1.1996 1.5999 2.1911 -0.0152 -0.2941 -0.5857 330 MET A O     
386  C CB    . MET A 76  ? 1.1867 1.5932 2.1837 -0.0112 -0.3195 -0.5765 330 MET A CB    
387  C CG    . MET A 76  ? 1.1214 1.5251 2.1138 -0.0130 -0.3214 -0.5588 330 MET A CG    
388  S SD    . MET A 76  ? 1.0470 1.4541 2.0391 -0.0069 -0.3281 -0.5416 330 MET A SD    
389  C CE    . MET A 76  ? 1.1147 1.5256 2.1118 -0.0029 -0.3391 -0.5507 330 MET A CE    
390  N N     . ASN A 77  ? 1.0963 1.4974 2.0847 -0.0078 -0.2981 -0.5597 331 ASN A N     
391  C CA    . ASN A 77  ? 1.0745 1.4704 2.0568 -0.0090 -0.2872 -0.5543 331 ASN A CA    
392  C C     . ASN A 77  ? 0.9731 1.3685 1.9514 -0.0072 -0.2883 -0.5351 331 ASN A C     
393  O O     . ASN A 77  ? 0.9054 1.3051 1.8861 -0.0049 -0.2975 -0.5266 331 ASN A O     
394  C CB    . ASN A 77  ? 1.1179 1.5132 2.0994 -0.0050 -0.2802 -0.5603 331 ASN A CB    
395  C CG    . ASN A 77  ? 1.1558 1.5562 2.1408 0.0020  -0.2860 -0.5567 331 ASN A CG    
396  O OD1   . ASN A 77  ? 1.1723 1.5760 2.1588 0.0045  -0.2941 -0.5463 331 ASN A OD1   
397  N ND2   . ASN A 77  ? 1.2382 1.6389 2.2240 0.0051  -0.2820 -0.5653 331 ASN A ND2   
398  N N     . TYR A 78  ? 0.9103 1.3009 1.8824 -0.0081 -0.2794 -0.5284 332 TYR A N     
399  C CA    . TYR A 78  ? 0.8999 1.2906 1.8677 -0.0061 -0.2791 -0.5100 332 TYR A CA    
400  C C     . TYR A 78  ? 0.8661 1.2623 1.8358 0.0011  -0.2835 -0.5005 332 TYR A C     
401  O O     . TYR A 78  ? 0.8455 1.2457 1.8153 0.0023  -0.2895 -0.4867 332 TYR A O     
402  C CB    . TYR A 78  ? 0.9387 1.3229 1.8990 -0.0068 -0.2677 -0.5059 332 TYR A CB    
403  C CG    . TYR A 78  ? 1.0089 1.3945 1.9649 -0.0033 -0.2672 -0.4870 332 TYR A CG    
404  C CD1   . TYR A 78  ? 0.9829 1.3707 1.9387 -0.0066 -0.2724 -0.4763 332 TYR A CD1   
405  C CD2   . TYR A 78  ? 1.0601 1.4454 2.0123 0.0033  -0.2618 -0.4796 332 TYR A CD2   
406  C CE1   . TYR A 78  ? 1.0128 1.4034 1.9651 -0.0034 -0.2722 -0.4587 332 TYR A CE1   
407  C CE2   . TYR A 78  ? 1.0567 1.4445 2.0052 0.0070  -0.2614 -0.4621 332 TYR A CE2   
408  C CZ    . TYR A 78  ? 1.0868 1.4779 2.0357 0.0035  -0.2666 -0.4515 332 TYR A CZ    
409  O OH    . TYR A 78  ? 1.1308 1.5258 2.0764 0.0070  -0.2663 -0.4340 332 TYR A OH    
410  N N     . ASP A 79  ? 0.9259 1.3224 1.8966 0.0058  -0.2806 -0.5076 333 ASP A N     
411  C CA    . ASP A 79  ? 0.9655 1.3669 1.9378 0.0132  -0.2841 -0.4995 333 ASP A CA    
412  C C     . ASP A 79  ? 0.9339 1.3418 1.9116 0.0135  -0.2965 -0.4949 333 ASP A C     
413  O O     . ASP A 79  ? 0.9130 1.3250 1.8900 0.0170  -0.3002 -0.4804 333 ASP A O     
414  C CB    . ASP A 79  ? 1.0361 1.4366 2.0096 0.0172  -0.2804 -0.5111 333 ASP A CB    
415  C CG    . ASP A 79  ? 1.0690 1.4750 2.0450 0.0246  -0.2853 -0.5046 333 ASP A CG    
416  O OD1   . ASP A 79  ? 0.9535 1.3611 1.9262 0.0287  -0.2844 -0.4893 333 ASP A OD1   
417  O OD2   . ASP A 79  ? 1.1547 1.5634 2.1357 0.0262  -0.2902 -0.5149 333 ASP A OD2   
418  N N     . LYS A 80  ? 0.9586 1.3671 1.9408 0.0101  -0.3026 -0.5068 334 LYS A N     
419  C CA    . LYS A 80  ? 0.9455 1.3586 1.9317 0.0103  -0.3148 -0.5040 334 LYS A CA    
420  C C     . LYS A 80  ? 0.9304 1.3431 1.9143 0.0053  -0.3190 -0.4931 334 LYS A C     
421  O O     . LYS A 80  ? 0.9150 1.3317 1.8992 0.0067  -0.3266 -0.4810 334 LYS A O     
422  C CB    . LYS A 80  ? 0.9672 1.3805 1.9581 0.0088  -0.3193 -0.5211 334 LYS A CB    
423  C CG    . LYS A 80  ? 1.0072 1.4236 2.0019 0.0146  -0.3208 -0.5292 334 LYS A CG    
424  C CD    . LYS A 80  ? 1.0482 1.4641 2.0463 0.0126  -0.3193 -0.5482 334 LYS A CD    
425  C CE    . LYS A 80  ? 1.1057 1.5256 2.1083 0.0178  -0.3237 -0.5568 334 LYS A CE    
426  N NZ    . LYS A 80  ? 1.1870 1.6077 2.1933 0.0154  -0.3242 -0.5748 334 LYS A NZ    
427  N N     . LEU A 81  ? 0.9115 1.3195 1.8929 -0.0004 -0.3142 -0.4973 335 LEU A N     
428  C CA    . LEU A 81  ? 0.8918 1.2983 1.8704 -0.0060 -0.3171 -0.4887 335 LEU A CA    
429  C C     . LEU A 81  ? 0.8961 1.3062 1.8719 -0.0039 -0.3183 -0.4690 335 LEU A C     
430  O O     . LEU A 81  ? 0.9095 1.3221 1.8852 -0.0062 -0.3270 -0.4599 335 LEU A O     
431  C CB    . LEU A 81  ? 0.8873 1.2878 1.8627 -0.0111 -0.3080 -0.4952 335 LEU A CB    
432  C CG    . LEU A 81  ? 0.9122 1.3103 1.8837 -0.0167 -0.3088 -0.4859 335 LEU A CG    
433  C CD1   . LEU A 81  ? 0.9300 1.3224 1.9001 -0.0229 -0.3040 -0.4978 335 LEU A CD1   
434  C CD2   . LEU A 81  ? 0.9262 1.3250 1.8930 -0.0147 -0.3031 -0.4702 335 LEU A CD2   
435  N N     . SER A 82  ? 0.8637 1.2740 1.8367 0.0001  -0.3099 -0.4628 336 SER A N     
436  C CA    . SER A 82  ? 0.8603 1.2743 1.8298 0.0024  -0.3088 -0.4441 336 SER A CA    
437  C C     . SER A 82  ? 0.8622 1.2836 1.8346 0.0076  -0.3164 -0.4349 336 SER A C     
438  O O     . SER A 82  ? 0.8968 1.3232 1.8677 0.0076  -0.3199 -0.4191 336 SER A O     
439  C CB    . SER A 82  ? 0.9114 1.3222 1.8760 0.0055  -0.2969 -0.4414 336 SER A CB    
440  O OG    . SER A 82  ? 0.9145 1.3230 1.8798 0.0101  -0.2918 -0.4519 336 SER A OG    
441  N N     . ARG A 83  ? 0.8439 1.2663 1.8201 0.0115  -0.3191 -0.4443 337 ARG A N     
442  C CA    . ARG A 83  ? 0.8488 1.2777 1.8277 0.0166  -0.3265 -0.4370 337 ARG A CA    
443  C C     . ARG A 83  ? 0.8887 1.3207 1.8687 0.0124  -0.3380 -0.4299 337 ARG A C     
444  O O     . ARG A 83  ? 0.9176 1.3558 1.8978 0.0150  -0.3434 -0.4168 337 ARG A O     
445  C CB    . ARG A 83  ? 0.8468 1.2753 1.8297 0.0205  -0.3281 -0.4506 337 ARG A CB    
446  C CG    . ARG A 83  ? 0.8706 1.3051 1.8560 0.0256  -0.3357 -0.4437 337 ARG A CG    
447  C CD    . ARG A 83  ? 0.9037 1.3424 1.8870 0.0320  -0.3305 -0.4314 337 ARG A CD    
448  N NE    . ARG A 83  ? 0.9450 1.3905 1.9300 0.0361  -0.3380 -0.4212 337 ARG A NE    
449  C CZ    . ARG A 83  ? 0.9588 1.4097 1.9431 0.0342  -0.3445 -0.4065 337 ARG A CZ    
450  N NH1   . ARG A 83  ? 0.9338 1.3842 1.9158 0.0282  -0.3449 -0.4002 337 ARG A NH1   
451  N NH2   . ARG A 83  ? 0.9971 1.4542 1.9828 0.0381  -0.3508 -0.3981 337 ARG A NH2   
452  N N     . ALA A 84  ? 0.8746 1.3020 1.8548 0.0062  -0.3416 -0.4385 338 ALA A N     
453  C CA    . ALA A 84  ? 0.8877 1.3156 1.8678 0.0015  -0.3527 -0.4345 338 ALA A CA    
454  C C     . ALA A 84  ? 0.8559 1.2855 1.8321 -0.0027 -0.3532 -0.4188 338 ALA A C     
455  O O     . ALA A 84  ? 0.8402 1.2733 1.8157 -0.0046 -0.3622 -0.4085 338 ALA A O     
456  C CB    . ALA A 84  ? 0.9044 1.3262 1.8855 -0.0026 -0.3553 -0.4505 338 ALA A CB    
457  N N     . LEU A 85  ? 0.8389 1.2663 1.8124 -0.0042 -0.3438 -0.4172 339 LEU A N     
458  C CA    . LEU A 85  ? 0.8123 1.2421 1.7820 -0.0073 -0.3421 -0.4018 339 LEU A CA    
459  C C     . LEU A 85  ? 0.8455 1.2840 1.8150 -0.0020 -0.3423 -0.3856 339 LEU A C     
460  O O     . LEU A 85  ? 0.8487 1.2913 1.8155 -0.0039 -0.3422 -0.3714 339 LEU A O     
461  C CB    . LEU A 85  ? 0.7722 1.1971 1.7387 -0.0086 -0.3309 -0.4050 339 LEU A CB    
462  C CG    . LEU A 85  ? 0.7453 1.1620 1.7121 -0.0128 -0.3277 -0.4225 339 LEU A CG    
463  C CD1   . LEU A 85  ? 0.7229 1.1348 1.6853 -0.0160 -0.3185 -0.4217 339 LEU A CD1   
464  C CD2   . LEU A 85  ? 0.7721 1.1866 1.7401 -0.0183 -0.3378 -0.4278 339 LEU A CD2   
465  N N     . ARG A 86  ? 0.9173 1.3587 1.8895 0.0046  -0.3419 -0.3880 340 ARG A N     
466  C CA    . ARG A 86  ? 0.9946 1.4446 1.9668 0.0106  -0.3419 -0.3734 340 ARG A CA    
467  C C     . ARG A 86  ? 1.0442 1.4997 2.0185 0.0096  -0.3541 -0.3666 340 ARG A C     
468  O O     . ARG A 86  ? 1.0495 1.5133 2.0229 0.0110  -0.3566 -0.3505 340 ARG A O     
469  C CB    . ARG A 86  ? 1.0195 1.4688 1.9925 0.0185  -0.3342 -0.3795 340 ARG A CB    
470  C CG    . ARG A 86  ? 1.0284 1.4780 1.9972 0.0224  -0.3230 -0.3722 340 ARG A CG    
471  C CD    . ARG A 86  ? 1.0178 1.4631 1.9861 0.0287  -0.3145 -0.3822 340 ARG A CD    
472  N NE    . ARG A 86  ? 0.9716 1.4075 1.9375 0.0256  -0.3066 -0.3951 340 ARG A NE    
473  C CZ    . ARG A 86  ? 0.9373 1.3673 1.9041 0.0269  -0.3025 -0.4107 340 ARG A CZ    
474  N NH1   . ARG A 86  ? 0.9152 1.3373 1.8795 0.0232  -0.2954 -0.4213 340 ARG A NH1   
475  N NH2   . ARG A 86  ? 0.9455 1.3776 1.9159 0.0315  -0.3057 -0.4160 340 ARG A NH2   
476  N N     . TYR A 87  ? 1.0736 1.5246 2.0499 0.0072  -0.3614 -0.3783 341 TYR A N     
477  C CA    . TYR A 87  ? 1.1653 1.6187 2.1420 0.0045  -0.3739 -0.3734 341 TYR A CA    
478  C C     . TYR A 87  ? 1.0895 1.5428 2.0627 -0.0034 -0.3788 -0.3640 341 TYR A C     
479  O O     . TYR A 87  ? 1.1512 1.6082 2.1231 -0.0061 -0.3882 -0.3540 341 TYR A O     
480  C CB    . TYR A 87  ? 1.2827 1.7300 2.2615 0.0046  -0.3795 -0.3898 341 TYR A CB    
481  N N     . TYR A 88  ? 1.0257 1.4743 1.9969 -0.0072 -0.3726 -0.3674 342 TYR A N     
482  C CA    . TYR A 88  ? 1.0083 1.4566 1.9758 -0.0144 -0.3744 -0.3582 342 TYR A CA    
483  C C     . TYR A 88  ? 1.0289 1.4869 1.9949 -0.0132 -0.3718 -0.3390 342 TYR A C     
484  O O     . TYR A 88  ? 1.0304 1.4895 1.9933 -0.0191 -0.3740 -0.3297 342 TYR A O     
485  C CB    . TYR A 88  ? 0.9340 1.3745 1.9001 -0.0174 -0.3666 -0.3690 342 TYR A CB    
486  C CG    . TYR A 88  ? 0.8852 1.3168 1.8512 -0.0221 -0.3712 -0.3840 342 TYR A CG    
487  C CD1   . TYR A 88  ? 0.8827 1.3125 1.8500 -0.0219 -0.3804 -0.3906 342 TYR A CD1   
488  C CD2   . TYR A 88  ? 0.8576 1.2827 1.8217 -0.0267 -0.3662 -0.3915 342 TYR A CD2   
489  C CE1   . TYR A 88  ? 0.8822 1.3041 1.8488 -0.0257 -0.3846 -0.4040 342 TYR A CE1   
490  C CE2   . TYR A 88  ? 0.8401 1.2575 1.8038 -0.0308 -0.3701 -0.4050 342 TYR A CE2   
491  C CZ    . TYR A 88  ? 0.8672 1.2831 1.8321 -0.0301 -0.3794 -0.4113 342 TYR A CZ    
492  O OH    . TYR A 88  ? 0.8790 1.2876 1.8431 -0.0336 -0.3834 -0.4244 342 TYR A OH    
493  N N     . TYR A 89  ? 1.0847 1.5494 2.0525 -0.0056 -0.3670 -0.3333 343 TYR A N     
494  C CA    . TYR A 89  ? 1.1223 1.5974 2.0888 -0.0028 -0.3639 -0.3150 343 TYR A CA    
495  C C     . TYR A 89  ? 1.1926 1.6767 2.1600 -0.0034 -0.3740 -0.3024 343 TYR A C     
496  O O     . TYR A 89  ? 1.2166 1.7074 2.1820 -0.0077 -0.3778 -0.2879 343 TYR A O     
497  C CB    . TYR A 89  ? 1.0899 1.5672 2.0571 0.0061  -0.3534 -0.3155 343 TYR A CB    
498  C CG    . TYR A 89  ? 1.0185 1.4875 1.9837 0.0073  -0.3423 -0.3259 343 TYR A CG    
499  C CD1   . TYR A 89  ? 0.9705 1.4326 1.9334 0.0005  -0.3408 -0.3311 343 TYR A CD1   
500  C CD2   . TYR A 89  ? 1.0019 1.4696 1.9668 0.0150  -0.3331 -0.3301 343 TYR A CD2   
501  C CE1   . TYR A 89  ? 0.9327 1.3870 1.8932 0.0012  -0.3305 -0.3404 343 TYR A CE1   
502  C CE2   . TYR A 89  ? 0.9536 1.4130 1.9157 0.0157  -0.3229 -0.3395 343 TYR A CE2   
503  C CZ    . TYR A 89  ? 0.9374 1.3903 1.8975 0.0087  -0.3216 -0.3447 343 TYR A CZ    
504  O OH    . TYR A 89  ? 0.8743 1.3189 1.8312 0.0090  -0.3115 -0.3537 343 TYR A OH    
505  N N     . ASP A 90  ? 1.2705 1.7549 2.2406 0.0006  -0.3782 -0.3077 344 ASP A N     
506  C CA    . ASP A 90  ? 1.3992 1.8904 2.3698 -0.0001 -0.3886 -0.2981 344 ASP A CA    
507  C C     . ASP A 90  ? 1.4580 1.9457 2.4257 -0.0096 -0.3989 -0.2962 344 ASP A C     
508  O O     . ASP A 90  ? 1.5617 2.0573 2.5278 -0.0131 -0.4055 -0.2813 344 ASP A O     
509  C CB    . ASP A 90  ? 1.4434 1.9323 2.4170 0.0052  -0.3914 -0.3082 344 ASP A CB    
510  C CG    . ASP A 90  ? 1.4678 1.9618 2.4436 0.0147  -0.3833 -0.3066 344 ASP A CG    
511  O OD1   . ASP A 90  ? 1.5182 2.0225 2.4935 0.0176  -0.3811 -0.2912 344 ASP A OD1   
512  O OD2   . ASP A 90  ? 1.4346 1.9225 2.4124 0.0193  -0.3793 -0.3208 344 ASP A OD2   
513  N N     . LYS A 91  ? 1.4060 1.8824 2.3727 -0.0137 -0.4000 -0.3107 345 LYS A N     
514  C CA    . LYS A 91  ? 1.4253 1.8955 2.3883 -0.0224 -0.4100 -0.3117 345 LYS A CA    
515  C C     . LYS A 91  ? 1.3799 1.8507 2.3395 -0.0290 -0.4081 -0.3034 345 LYS A C     
516  O O     . LYS A 91  ? 1.4158 1.8805 2.3717 -0.0366 -0.4154 -0.3045 345 LYS A O     
517  C CB    . LYS A 91  ? 1.4035 1.8618 2.3669 -0.0229 -0.4119 -0.3313 345 LYS A CB    
518  C CG    . LYS A 91  ? 1.4469 1.9038 2.4124 -0.0180 -0.4170 -0.3391 345 LYS A CG    
519  C CD    . LYS A 91  ? 1.4509 1.8967 2.4162 -0.0190 -0.4199 -0.3578 345 LYS A CD    
520  C CE    . LYS A 91  ? 1.5114 1.9557 2.4780 -0.0147 -0.4266 -0.3646 345 LYS A CE    
521  N NZ    . LYS A 91  ? 1.4830 1.9179 2.4502 -0.0139 -0.4271 -0.3839 345 LYS A NZ    
522  N N     . ASN A 92  ? 1.3245 1.8017 2.2849 -0.0261 -0.3988 -0.2955 346 ASN A N     
523  C CA    . ASN A 92  ? 1.2990 1.7791 2.2564 -0.0315 -0.3965 -0.2848 346 ASN A CA    
524  C C     . ASN A 92  ? 1.2535 1.7216 2.2081 -0.0379 -0.3963 -0.2963 346 ASN A C     
525  O O     . ASN A 92  ? 1.2679 1.7366 2.2189 -0.0444 -0.3981 -0.2881 346 ASN A O     
526  C CB    . ASN A 92  ? 1.3478 1.8370 2.3028 -0.0368 -0.4055 -0.2669 346 ASN A CB    
527  C CG    . ASN A 92  ? 1.4104 1.9138 2.3678 -0.0310 -0.4041 -0.2525 346 ASN A CG    
528  O OD1   . ASN A 92  ? 1.4856 1.9940 2.4433 -0.0314 -0.4122 -0.2463 346 ASN A OD1   
529  N ND2   . ASN A 92  ? 1.3879 1.8977 2.3464 -0.0256 -0.3940 -0.2466 346 ASN A ND2   
530  N N     . ILE A 93  ? 1.1876 1.6460 2.1437 -0.0360 -0.3941 -0.3143 347 ILE A N     
531  C CA    . ILE A 93  ? 1.1708 1.6178 2.1246 -0.0415 -0.3938 -0.3270 347 ILE A CA    
532  C C     . ILE A 93  ? 1.0996 1.5450 2.0532 -0.0403 -0.3817 -0.3295 347 ILE A C     
533  O O     . ILE A 93  ? 1.0078 1.4468 1.9584 -0.0461 -0.3808 -0.3331 347 ILE A O     
534  C CB    . ILE A 93  ? 1.2275 1.6660 2.1831 -0.0396 -0.3966 -0.3452 347 ILE A CB    
535  C CG1   . ILE A 93  ? 1.2936 1.7335 2.2490 -0.0394 -0.4078 -0.3429 347 ILE A CG1   
536  C CG2   . ILE A 93  ? 1.2369 1.6647 2.1899 -0.0453 -0.3967 -0.3573 347 ILE A CG2   
537  C CD1   . ILE A 93  ? 1.3046 1.7377 2.2622 -0.0359 -0.4102 -0.3600 347 ILE A CD1   
538  N N     . MET A 94  ? 1.1118 1.5619 2.0679 -0.0328 -0.3728 -0.3284 348 MET A N     
539  C CA    . MET A 94  ? 1.0764 1.5244 2.0315 -0.0307 -0.3606 -0.3307 348 MET A CA    
540  C C     . MET A 94  ? 1.0372 1.4938 1.9931 -0.0229 -0.3537 -0.3203 348 MET A C     
541  O O     . MET A 94  ? 1.0294 1.4924 1.9880 -0.0182 -0.3572 -0.3162 348 MET A O     
542  C CB    . MET A 94  ? 1.0655 1.5037 2.0219 -0.0292 -0.3548 -0.3504 348 MET A CB    
543  C CG    . MET A 94  ? 1.0808 1.5107 2.0344 -0.0360 -0.3529 -0.3577 348 MET A CG    
544  S SD    . MET A 94  ? 0.9859 1.4085 1.9389 -0.0334 -0.3391 -0.3711 348 MET A SD    
545  C CE    . MET A 94  ? 1.0566 1.4719 2.0130 -0.0344 -0.3428 -0.3924 348 MET A CE    
546  N N     . THR A 95  ? 1.0260 1.4823 1.9792 -0.0216 -0.3440 -0.3167 349 THR A N     
547  C CA    . THR A 95  ? 1.0519 1.5146 2.0044 -0.0136 -0.3355 -0.3078 349 THR A CA    
548  C C     . THR A 95  ? 1.0329 1.4871 1.9830 -0.0105 -0.3234 -0.3183 349 THR A C     
549  O O     . THR A 95  ? 1.0148 1.4601 1.9631 -0.0158 -0.3211 -0.3281 349 THR A O     
550  C CB    . THR A 95  ? 1.0673 1.5400 2.0173 -0.0144 -0.3359 -0.2882 349 THR A CB    
551  O OG1   . THR A 95  ? 1.0821 1.5519 2.0297 -0.0231 -0.3399 -0.2861 349 THR A OG1   
552  C CG2   . THR A 95  ? 1.1055 1.5906 2.0580 -0.0120 -0.3433 -0.2747 349 THR A CG2   
553  N N     . LYS A 96  ? 1.0003 1.4571 1.9498 -0.0022 -0.3159 -0.3158 350 LYS A N     
554  C CA    . LYS A 96  ? 0.9993 1.4485 1.9447 0.0015  -0.3036 -0.3226 350 LYS A CA    
555  C C     . LYS A 96  ? 0.9852 1.4376 1.9253 0.0021  -0.2980 -0.3086 350 LYS A C     
556  O O     . LYS A 96  ? 0.9688 1.4324 1.9090 0.0057  -0.3001 -0.2926 350 LYS A O     
557  C CB    . LYS A 96  ? 1.0259 1.4753 1.9721 0.0102  -0.2987 -0.3265 350 LYS A CB    
558  C CG    . LYS A 96  ? 1.0529 1.4944 1.9936 0.0148  -0.2860 -0.3319 350 LYS A CG    
559  C CD    . LYS A 96  ? 1.0573 1.4867 1.9964 0.0094  -0.2815 -0.3483 350 LYS A CD    
560  C CE    . LYS A 96  ? 1.0669 1.4877 1.9999 0.0140  -0.2692 -0.3542 350 LYS A CE    
561  N NZ    . LYS A 96  ? 1.0517 1.4620 1.9811 0.0077  -0.2638 -0.3648 350 LYS A NZ    
562  N N     . VAL A 97  ? 0.9802 1.4236 1.9159 -0.0012 -0.2912 -0.3145 351 VAL A N     
563  C CA    . VAL A 97  ? 1.0085 1.4518 1.9377 0.0010  -0.2827 -0.3048 351 VAL A CA    
564  C C     . VAL A 97  ? 1.0933 1.5362 2.0190 0.0110  -0.2736 -0.3031 351 VAL A C     
565  O O     . VAL A 97  ? 1.1271 1.5596 2.0507 0.0126  -0.2666 -0.3169 351 VAL A O     
566  C CB    . VAL A 97  ? 0.9841 1.4155 1.9092 -0.0049 -0.2772 -0.3150 351 VAL A CB    
567  C CG1   . VAL A 97  ? 0.9993 1.4288 1.9168 -0.0021 -0.2678 -0.3064 351 VAL A CG1   
568  C CG2   . VAL A 97  ? 0.9699 1.4006 1.8974 -0.0146 -0.2859 -0.3171 351 VAL A CG2   
569  N N     . HIS A 98  ? 1.1585 1.6123 2.0834 0.0175  -0.2734 -0.2870 352 HIS A N     
570  C CA    . HIS A 98  ? 1.2097 1.6641 2.1309 0.0280  -0.2653 -0.2836 352 HIS A CA    
571  C C     . HIS A 98  ? 1.1659 1.6085 2.0783 0.0302  -0.2532 -0.2884 352 HIS A C     
572  O O     . HIS A 98  ? 1.1132 1.5578 2.0206 0.0306  -0.2496 -0.2778 352 HIS A O     
573  C CB    . HIS A 98  ? 1.3086 1.7782 2.2303 0.0339  -0.2678 -0.2640 352 HIS A CB    
574  C CG    . HIS A 98  ? 1.3913 1.8713 2.3204 0.0340  -0.2778 -0.2603 352 HIS A CG    
575  N ND1   . HIS A 98  ? 1.4612 1.9471 2.3913 0.0427  -0.2768 -0.2561 352 HIS A ND1   
576  C CD2   . HIS A 98  ? 1.4144 1.8993 2.3495 0.0267  -0.2890 -0.2601 352 HIS A CD2   
577  C CE1   . HIS A 98  ? 1.4788 1.9731 2.4155 0.0405  -0.2869 -0.2535 352 HIS A CE1   
578  N NE2   . HIS A 98  ? 1.4558 1.9493 2.3953 0.0307  -0.2946 -0.2558 352 HIS A NE2   
579  N N     . GLY A 99  ? 1.1735 1.6041 2.0838 0.0313  -0.2474 -0.3040 353 GLY A N     
580  C CA    . GLY A 99  ? 1.1625 1.5817 2.0634 0.0358  -0.2351 -0.3084 353 GLY A CA    
581  C C     . GLY A 99  ? 1.1440 1.5507 2.0406 0.0286  -0.2303 -0.3190 353 GLY A C     
582  O O     . GLY A 99  ? 1.1620 1.5595 2.0492 0.0318  -0.2202 -0.3196 353 GLY A O     
583  N N     . LYS A 100 ? 1.1230 1.5289 2.0252 0.0193  -0.2369 -0.3270 354 LYS A N     
584  C CA    . LYS A 100 ? 1.1132 1.5068 2.0125 0.0118  -0.2329 -0.3405 354 LYS A CA    
585  C C     . LYS A 100 ? 1.0813 1.4713 1.9871 0.0078  -0.2369 -0.3577 354 LYS A C     
586  O O     . LYS A 100 ? 1.0219 1.4203 1.9357 0.0066  -0.2467 -0.3567 354 LYS A O     
587  C CB    . LYS A 100 ? 1.1198 1.5156 2.0189 0.0048  -0.2365 -0.3337 354 LYS A CB    
588  C CG    . LYS A 100 ? 1.1153 1.4989 2.0070 0.0003  -0.2285 -0.3401 354 LYS A CG    
589  N N     . ARG A 101 ? 1.1040 1.4823 2.0062 0.0062  -0.2297 -0.3727 355 ARG A N     
590  C CA    . ARG A 101 ? 1.1036 1.4787 2.0104 0.0056  -0.2308 -0.3889 355 ARG A CA    
591  C C     . ARG A 101 ? 1.0432 1.4181 1.9569 -0.0031 -0.2379 -0.4004 355 ARG A C     
592  O O     . ARG A 101 ? 1.0002 1.3687 1.9109 -0.0095 -0.2351 -0.4052 355 ARG A O     
593  C CB    . ARG A 101 ? 1.1952 1.5581 2.0941 0.0076  -0.2194 -0.3988 355 ARG A CB    
594  C CG    . ARG A 101 ? 1.2602 1.6208 2.1625 0.0091  -0.2192 -0.4128 355 ARG A CG    
595  C CD    . ARG A 101 ? 1.3501 1.6975 2.2444 0.0079  -0.2085 -0.4252 355 ARG A CD    
596  N NE    . ARG A 101 ? 1.4378 1.7807 2.3246 0.0160  -0.2011 -0.4216 355 ARG A NE    
597  C CZ    . ARG A 101 ? 1.5082 1.8395 2.3875 0.0162  -0.1923 -0.4321 355 ARG A CZ    
598  N NH1   . ARG A 101 ? 1.5138 1.8379 2.3928 0.0083  -0.1895 -0.4468 355 ARG A NH1   
599  N NH2   . ARG A 101 ? 1.5602 1.8873 2.4321 0.0241  -0.1862 -0.4276 355 ARG A NH2   
600  N N     . TYR A 102 ? 0.9941 1.3755 1.9160 -0.0030 -0.2466 -0.4045 356 TYR A N     
601  C CA    . TYR A 102 ? 0.9895 1.3717 1.9182 -0.0100 -0.2548 -0.4151 356 TYR A CA    
602  C C     . TYR A 102 ? 1.0049 1.3924 1.9353 -0.0148 -0.2628 -0.4045 356 TYR A C     
603  O O     . TYR A 102 ? 0.9758 1.3641 1.9111 -0.0202 -0.2705 -0.4115 356 TYR A O     
604  C CB    . TYR A 102 ? 0.9951 1.3675 1.9219 -0.0157 -0.2490 -0.4319 356 TYR A CB    
605  C CG    . TYR A 102 ? 1.0308 1.3968 1.9542 -0.0123 -0.2400 -0.4421 356 TYR A CG    
606  C CD1   . TYR A 102 ? 1.0232 1.3926 1.9503 -0.0067 -0.2418 -0.4458 356 TYR A CD1   
607  C CD2   . TYR A 102 ? 1.0362 1.3920 1.9522 -0.0149 -0.2299 -0.4483 356 TYR A CD2   
608  C CE1   . TYR A 102 ? 1.0377 1.4007 1.9610 -0.0039 -0.2337 -0.4550 356 TYR A CE1   
609  C CE2   . TYR A 102 ? 1.0392 1.3882 1.9510 -0.0124 -0.2217 -0.4575 356 TYR A CE2   
610  C CZ    . TYR A 102 ? 1.0638 1.4165 1.9793 -0.0069 -0.2237 -0.4609 356 TYR A CZ    
611  O OH    . TYR A 102 ? 1.0567 1.4023 1.9675 -0.0047 -0.2157 -0.4700 356 TYR A OH    
612  N N     . ALA A 103 ? 1.0080 1.3991 1.9342 -0.0129 -0.2613 -0.3883 357 ALA A N     
613  C CA    . ALA A 103 ? 0.9944 1.3906 1.9211 -0.0178 -0.2682 -0.3769 357 ALA A CA    
614  C C     . ALA A 103 ? 0.9741 1.3815 1.9064 -0.0156 -0.2787 -0.3667 357 ALA A C     
615  O O     . ALA A 103 ? 0.9584 1.3716 1.8909 -0.0083 -0.2774 -0.3589 357 ALA A O     
616  C CB    . ALA A 103 ? 0.9880 1.3835 1.9077 -0.0167 -0.2617 -0.3645 357 ALA A CB    
617  N N     . TYR A 104 ? 0.9748 1.3845 1.9106 -0.0219 -0.2885 -0.3667 358 TYR A N     
618  C CA    . TYR A 104 ? 0.9982 1.4174 1.9385 -0.0216 -0.2997 -0.3576 358 TYR A CA    
619  C C     . TYR A 104 ? 0.9248 1.3477 1.8637 -0.0279 -0.3064 -0.3459 358 TYR A C     
620  O O     . TYR A 104 ? 0.8178 1.2343 1.7534 -0.0336 -0.3039 -0.3492 358 TYR A O     
621  C CB    . TYR A 104 ? 1.0181 1.4352 1.9638 -0.0228 -0.3064 -0.3715 358 TYR A CB    
622  C CG    . TYR A 104 ? 1.0262 1.4427 1.9741 -0.0159 -0.3022 -0.3800 358 TYR A CG    
623  C CD1   . TYR A 104 ? 1.0411 1.4494 1.9881 -0.0156 -0.2941 -0.3952 358 TYR A CD1   
624  C CD2   . TYR A 104 ? 1.0256 1.4499 1.9765 -0.0101 -0.3063 -0.3729 358 TYR A CD2   
625  C CE1   . TYR A 104 ? 1.0151 1.4227 1.9638 -0.0097 -0.2904 -0.4031 358 TYR A CE1   
626  C CE2   . TYR A 104 ? 1.0213 1.4449 1.9741 -0.0038 -0.3027 -0.3807 358 TYR A CE2   
627  C CZ    . TYR A 104 ? 1.0186 1.4337 1.9702 -0.0036 -0.2947 -0.3958 358 TYR A CZ    
628  O OH    . TYR A 104 ? 1.0067 1.4211 1.9598 0.0022  -0.2912 -0.4033 358 TYR A OH    
629  N N     . LYS A 105 ? 0.9767 1.4095 1.9177 -0.0272 -0.3146 -0.3327 359 LYS A N     
630  C CA    . LYS A 105 ? 0.9975 1.4351 1.9374 -0.0336 -0.3230 -0.3205 359 LYS A CA    
631  C C     . LYS A 105 ? 0.9546 1.3923 1.8979 -0.0379 -0.3350 -0.3249 359 LYS A C     
632  O O     . LYS A 105 ? 0.8953 1.3382 1.8421 -0.0337 -0.3395 -0.3235 359 LYS A O     
633  C CB    . LYS A 105 ? 1.0283 1.4781 1.9673 -0.0300 -0.3232 -0.3006 359 LYS A CB    
634  C CG    . LYS A 105 ? 1.0993 1.5562 2.0380 -0.0364 -0.3335 -0.2875 359 LYS A CG    
635  C CD    . LYS A 105 ? 1.1435 1.6121 2.0802 -0.0345 -0.3321 -0.2680 359 LYS A CD    
636  C CE    . LYS A 105 ? 1.1706 1.6459 2.1068 -0.0420 -0.3427 -0.2558 359 LYS A CE    
637  N NZ    . LYS A 105 ? 1.1941 1.6841 2.1299 -0.0390 -0.3428 -0.2361 359 LYS A NZ    
638  N N     . PHE A 106 ? 0.9625 1.3938 1.9041 -0.0458 -0.3399 -0.3300 360 PHE A N     
639  C CA    . PHE A 106 ? 1.0076 1.4386 1.9499 -0.0512 -0.3525 -0.3299 360 PHE A CA    
640  C C     . PHE A 106 ? 1.0103 1.4520 1.9517 -0.0528 -0.3596 -0.3107 360 PHE A C     
641  O O     . PHE A 106 ? 0.9808 1.4275 1.9196 -0.0539 -0.3563 -0.2982 360 PHE A O     
642  C CB    . PHE A 106 ? 1.0121 1.4340 1.9512 -0.0594 -0.3551 -0.3371 360 PHE A CB    
643  C CG    . PHE A 106 ? 1.0111 1.4229 1.9513 -0.0595 -0.3513 -0.3570 360 PHE A CG    
644  C CD1   . PHE A 106 ? 1.0248 1.4345 1.9685 -0.0571 -0.3559 -0.3685 360 PHE A CD1   
645  C CD2   . PHE A 106 ? 1.0043 1.4090 1.9418 -0.0623 -0.3435 -0.3641 360 PHE A CD2   
646  C CE1   . PHE A 106 ? 1.0097 1.4115 1.9547 -0.0572 -0.3524 -0.3867 360 PHE A CE1   
647  C CE2   . PHE A 106 ? 1.0108 1.4072 1.9495 -0.0628 -0.3401 -0.3823 360 PHE A CE2   
648  C CZ    . PHE A 106 ? 1.0001 1.3957 1.9428 -0.0603 -0.3445 -0.3935 360 PHE A CZ    
649  N N     . ASP A 107 ? 1.0342 1.4792 1.9775 -0.0531 -0.3694 -0.3085 361 ASP A N     
650  C CA    . ASP A 107 ? 1.1173 1.5724 2.0597 -0.0555 -0.3778 -0.2910 361 ASP A CA    
651  C C     . ASP A 107 ? 1.1501 1.5995 2.0898 -0.0634 -0.3897 -0.2933 361 ASP A C     
652  O O     . ASP A 107 ? 1.1556 1.6006 2.0969 -0.0623 -0.3952 -0.3030 361 ASP A O     
653  C CB    . ASP A 107 ? 1.1602 1.6250 2.1065 -0.0481 -0.3782 -0.2849 361 ASP A CB    
654  C CG    . ASP A 107 ? 1.2526 1.7300 2.1982 -0.0499 -0.3846 -0.2653 361 ASP A CG    
655  O OD1   . ASP A 107 ? 1.3159 1.8000 2.2641 -0.0460 -0.3886 -0.2609 361 ASP A OD1   
656  O OD2   . ASP A 107 ? 1.3112 1.7919 2.2535 -0.0553 -0.3856 -0.2545 361 ASP A OD2   
657  N N     . PHE A 108 ? 1.1439 1.5929 2.0792 -0.0711 -0.3935 -0.2848 362 PHE A N     
658  C CA    . PHE A 108 ? 1.1251 1.5677 2.0559 -0.0797 -0.4048 -0.2851 362 PHE A CA    
659  C C     . PHE A 108 ? 1.1980 1.6457 2.1289 -0.0800 -0.4154 -0.2780 362 PHE A C     
660  O O     . PHE A 108 ? 1.1888 1.6280 2.1169 -0.0837 -0.4239 -0.2855 362 PHE A O     
661  C CB    . PHE A 108 ? 1.1319 1.5757 2.0579 -0.0872 -0.4059 -0.2740 362 PHE A CB    
662  C CG    . PHE A 108 ? 1.0638 1.4964 1.9868 -0.0909 -0.4011 -0.2846 362 PHE A CG    
663  C CD1   . PHE A 108 ? 1.0405 1.4606 1.9610 -0.0948 -0.4060 -0.2984 362 PHE A CD1   
664  C CD2   . PHE A 108 ? 1.0372 1.4719 1.9596 -0.0906 -0.3919 -0.2803 362 PHE A CD2   
665  C CE1   . PHE A 108 ? 1.0084 1.4187 1.9261 -0.0984 -0.4016 -0.3078 362 PHE A CE1   
666  C CE2   . PHE A 108 ? 0.9856 1.4099 1.9049 -0.0944 -0.3877 -0.2898 362 PHE A CE2   
667  C CZ    . PHE A 108 ? 0.9676 1.3800 1.8848 -0.0984 -0.3925 -0.3036 362 PHE A CZ    
668  N N     . HIS A 109 ? 1.2693 1.7303 2.2030 -0.0760 -0.4146 -0.2644 363 HIS A N     
669  C CA    . HIS A 109 ? 1.4108 1.8788 2.3446 -0.0763 -0.4240 -0.2552 363 HIS A CA    
670  C C     . HIS A 109 ? 1.3965 1.8555 2.3310 -0.0741 -0.4293 -0.2695 363 HIS A C     
671  O O     . HIS A 109 ? 1.4713 1.9237 2.4011 -0.0802 -0.4397 -0.2707 363 HIS A O     
672  C CB    . HIS A 109 ? 1.4669 1.9500 2.4051 -0.0693 -0.4190 -0.2428 363 HIS A CB    
673  C CG    . HIS A 109 ? 1.5681 2.0632 2.5048 -0.0726 -0.4186 -0.2242 363 HIS A CG    
674  N ND1   . HIS A 109 ? 1.6957 2.2029 2.6320 -0.0749 -0.4259 -0.2081 363 HIS A ND1   
675  C CD2   . HIS A 109 ? 1.5592 2.0565 2.4945 -0.0739 -0.4119 -0.2189 363 HIS A CD2   
676  C CE1   . HIS A 109 ? 1.7720 2.2892 2.7071 -0.0775 -0.4237 -0.1937 363 HIS A CE1   
677  N NE2   . HIS A 109 ? 1.6821 2.1932 2.6165 -0.0767 -0.4151 -0.2000 363 HIS A NE2   
678  N N     . GLY A 110 ? 1.3498 1.8084 2.2895 -0.0656 -0.4224 -0.2800 364 GLY A N     
679  C CA    . GLY A 110 ? 1.3274 1.7790 2.2686 -0.0622 -0.4265 -0.2937 364 GLY A CA    
680  C C     . GLY A 110 ? 1.2685 1.7061 2.2074 -0.0652 -0.4274 -0.3107 364 GLY A C     
681  O O     . GLY A 110 ? 1.3023 1.7330 2.2398 -0.0653 -0.4347 -0.3195 364 GLY A O     
682  N N     . ILE A 111 ? 1.2279 1.6613 2.1660 -0.0674 -0.4202 -0.3151 365 ILE A N     
683  C CA    . ILE A 111 ? 1.2414 1.6621 2.1776 -0.0699 -0.4192 -0.3317 365 ILE A CA    
684  C C     . ILE A 111 ? 1.3643 1.7769 2.2940 -0.0772 -0.4313 -0.3321 365 ILE A C     
685  O O     . ILE A 111 ? 1.3865 1.7899 2.3153 -0.0764 -0.4348 -0.3464 365 ILE A O     
686  C CB    . ILE A 111 ? 1.1990 1.6178 2.1346 -0.0720 -0.4097 -0.3329 365 ILE A CB    
687  C CG2   . ILE A 111 ? 1.1706 1.5772 2.1024 -0.0775 -0.4117 -0.3451 365 ILE A CG2   
688  N N     . ALA A 112 ? 1.4400 1.8554 2.3648 -0.0840 -0.4371 -0.3171 366 ALA A N     
689  C CA    . ALA A 112 ? 1.5145 1.9220 2.4315 -0.0920 -0.4488 -0.3147 366 ALA A CA    
690  C C     . ALA A 112 ? 1.5934 2.0002 2.5092 -0.0902 -0.4583 -0.3147 366 ALA A C     
691  O O     . ALA A 112 ? 1.6442 2.0397 2.5553 -0.0920 -0.4654 -0.3248 366 ALA A O     
692  C CB    . ALA A 112 ? 1.5956 2.0085 2.5084 -0.0993 -0.4516 -0.2974 366 ALA A CB    
693  N N     . GLN A 113 ? 1.5974 2.0159 2.5172 -0.0862 -0.4580 -0.3043 367 GLN A N     
694  C CA    . GLN A 113 ? 1.6949 2.1148 2.6140 -0.0842 -0.4666 -0.3019 367 GLN A CA    
695  C C     . GLN A 113 ? 1.7158 2.1254 2.6356 -0.0794 -0.4681 -0.3206 367 GLN A C     
696  O O     . GLN A 113 ? 1.7815 2.1869 2.6975 -0.0797 -0.4775 -0.3213 367 GLN A O     
697  C CB    . GLN A 113 ? 1.6741 2.1087 2.5995 -0.0783 -0.4623 -0.2912 367 GLN A CB    
698  C CG    . GLN A 113 ? 1.7810 2.2205 2.7035 -0.0802 -0.4724 -0.2797 367 GLN A CG    
699  C CD    . GLN A 113 ? 1.8428 2.2982 2.7710 -0.0751 -0.4680 -0.2669 367 GLN A CD    
700  O OE1   . GLN A 113 ? 1.9637 2.4275 2.8897 -0.0788 -0.4741 -0.2515 367 GLN A OE1   
701  N NE2   . GLN A 113 ? 1.7665 2.2261 2.7017 -0.0666 -0.4575 -0.2731 367 GLN A NE2   
702  N N     . ALA A 114 ? 1.6938 2.0999 2.6180 -0.0751 -0.4591 -0.3349 368 ALA A N     
703  C CA    . ALA A 114 ? 1.7274 2.1244 2.6527 -0.0707 -0.4594 -0.3539 368 ALA A CA    
704  C C     . ALA A 114 ? 1.7920 2.1761 2.7105 -0.0765 -0.4637 -0.3626 368 ALA A C     
705  O O     . ALA A 114 ? 1.8825 2.2577 2.7969 -0.0762 -0.4714 -0.3715 368 ALA A O     
706  C CB    . ALA A 114 ? 1.6316 2.0325 2.5650 -0.0635 -0.4474 -0.3640 368 ALA A CB    
707  N N     . LEU A 115 ? 1.7965 2.1794 2.7136 -0.0813 -0.4588 -0.3602 369 LEU A N     
708  C CA    . LEU A 115 ? 1.8631 2.2340 2.7739 -0.0868 -0.4614 -0.3685 369 LEU A CA    
709  C C     . LEU A 115 ? 2.0948 2.4576 2.9959 -0.0927 -0.4748 -0.3632 369 LEU A C     
710  O O     . LEU A 115 ? 2.1355 2.4871 3.0317 -0.0927 -0.4804 -0.3748 369 LEU A O     
711  C CB    . LEU A 115 ? 1.7868 2.1597 2.6972 -0.0916 -0.4545 -0.3622 369 LEU A CB    
712  C CG    . LEU A 115 ? 1.7366 2.1019 2.6474 -0.0920 -0.4478 -0.3770 369 LEU A CG    
713  C CD1   . LEU A 115 ? 1.7219 2.0903 2.6410 -0.0839 -0.4384 -0.3905 369 LEU A CD1   
714  C CD2   . LEU A 115 ? 1.7091 2.0756 2.6181 -0.0975 -0.4423 -0.3689 369 LEU A CD2   
715  N N     . PRO B 14  ? 1.5793 1.9278 2.0078 -0.1209 -0.0710 0.0030  268 PRO D N     
716  C CA    . PRO B 14  ? 1.5800 1.9278 2.0125 -0.1293 -0.0810 -0.0064 268 PRO D CA    
717  C C     . PRO B 14  ? 1.5754 1.9468 2.0360 -0.1274 -0.0764 0.0081  268 PRO D C     
718  O O     . PRO B 14  ? 1.5681 1.9293 2.0346 -0.1254 -0.0794 -0.0008 268 PRO D O     
719  C CB    . PRO B 14  ? 1.5608 1.9204 1.9813 -0.1480 -0.0922 -0.0066 268 PRO D CB    
720  C CG    . PRO B 14  ? 1.5489 1.9305 1.9722 -0.1519 -0.0885 0.0116  268 PRO D CG    
721  C CD    . PRO B 14  ? 1.5609 1.9264 1.9820 -0.1338 -0.0759 0.0113  268 PRO D CD    
722  N N     . THR B 15  ? 1.6016 2.0051 2.0810 -0.1287 -0.0699 0.0319  269 THR D N     
723  C CA    . THR B 15  ? 1.6581 2.0851 2.1674 -0.1239 -0.0628 0.0495  269 THR D CA    
724  C C     . THR B 15  ? 1.6423 2.0499 2.1581 -0.1027 -0.0478 0.0487  269 THR D C     
725  O O     . THR B 15  ? 1.6316 2.0333 2.1609 -0.0952 -0.0446 0.0468  269 THR D O     
726  C CB    . THR B 15  ? 1.7083 2.1779 2.2377 -0.1339 -0.0626 0.0780  269 THR D CB    
727  O OG1   . THR B 15  ? 1.8280 2.3047 2.3661 -0.1233 -0.0498 0.0932  269 THR D OG1   
728  C CG2   . THR B 15  ? 1.7042 2.1857 2.2182 -0.1560 -0.0782 0.0787  269 THR D CG2   
729  N N     . SER B 16  ? 1.6299 2.0250 2.1336 -0.0932 -0.0386 0.0500  270 SER D N     
730  C CA    . SER B 16  ? 1.6398 2.0052 2.1370 -0.0722 -0.0230 0.0464  270 SER D CA    
731  C C     . SER B 16  ? 1.6689 1.9933 2.1488 -0.0678 -0.0302 0.0207  270 SER D C     
732  O O     . SER B 16  ? 1.6711 1.9753 2.1541 -0.0535 -0.0203 0.0200  270 SER D O     
733  C CB    . SER B 16  ? 1.6259 1.9802 2.1040 -0.0659 -0.0147 0.0483  270 SER D CB    
734  O OG    . SER B 16  ? 1.5799 1.9428 2.0450 -0.0824 -0.0288 0.0427  270 SER D OG    
735  N N     . SER B 17  ? 1.7009 2.0143 2.1656 -0.0802 -0.0469 0.0026  271 SER D N     
736  C CA    . SER B 17  ? 1.7067 1.9827 2.1563 -0.0791 -0.0574 -0.0205 271 SER D CA    
737  C C     . SER B 17  ? 1.6779 1.9467 2.1464 -0.0715 -0.0548 -0.0197 271 SER D C     
738  O O     . SER B 17  ? 1.6711 1.9008 2.1250 -0.0627 -0.0559 -0.0329 271 SER D O     
739  C CB    . SER B 17  ? 1.6748 1.9537 2.1184 -0.0945 -0.0734 -0.0322 271 SER D CB    
740  O OG    . SER B 17  ? 1.6212 1.9178 2.0868 -0.1009 -0.0781 -0.0287 271 SER D OG    
741  N N     . ARG B 18  ? 1.6142 1.9171 2.1122 -0.0757 -0.0527 -0.0048 272 ARG D N     
742  C CA    . ARG B 18  ? 1.5678 1.8679 2.0877 -0.0692 -0.0501 -0.0019 272 ARG D CA    
743  C C     . ARG B 18  ? 1.5210 1.8655 2.0723 -0.0725 -0.0437 0.0210  272 ARG D C     
744  O O     . ARG B 18  ? 1.4553 1.8155 2.0216 -0.0810 -0.0512 0.0221  272 ARG D O     
745  C CB    . ARG B 18  ? 1.5682 1.8500 2.0872 -0.0757 -0.0651 -0.0185 272 ARG D CB    
746  C CG    . ARG B 18  ? 1.6152 1.8497 2.1175 -0.0675 -0.0697 -0.0350 272 ARG D CG    
747  C CD    . ARG B 18  ? 1.6213 1.8347 2.1083 -0.0762 -0.0863 -0.0526 272 ARG D CD    
748  N NE    . ARG B 18  ? 1.6240 1.8544 2.1345 -0.0848 -0.0946 -0.0516 272 ARG D NE    
749  C CZ    . ARG B 18  ? 1.6112 1.8643 2.1241 -0.0954 -0.0982 -0.0502 272 ARG D CZ    
750  N NH1   . ARG B 18  ? 1.6450 1.9077 2.1391 -0.1007 -0.0968 -0.0501 272 ARG D NH1   
751  N NH2   . ARG B 18  ? 1.6025 1.8661 2.1352 -0.1003 -0.1027 -0.0485 272 ARG D NH2   
752  N N     . LEU B 19  ? 1.5208 1.8840 2.0821 -0.0654 -0.0297 0.0401  273 LEU D N     
753  C CA    . LEU B 19  ? 1.4975 1.9034 2.0919 -0.0669 -0.0227 0.0662  273 LEU D CA    
754  C C     . LEU B 19  ? 1.5028 1.8990 2.1167 -0.0515 -0.0104 0.0724  273 LEU D C     
755  O O     . LEU B 19  ? 1.5314 1.9482 2.1701 -0.0550 -0.0126 0.0813  273 LEU D O     
756  C CB    . LEU B 19  ? 1.4819 1.9144 2.0814 -0.0671 -0.0141 0.0869  273 LEU D CB    
757  N N     . ALA B 20  ? 1.4868 1.8502 2.0872 -0.0349 0.0025  0.0681  274 ALA D N     
758  C CA    . ALA B 20  ? 1.4808 1.8220 2.0909 -0.0187 0.0151  0.0703  274 ALA D CA    
759  C C     . ALA B 20  ? 1.4830 1.7832 2.0778 -0.0198 0.0022  0.0456  274 ALA D C     
760  O O     . ALA B 20  ? 1.4295 1.7453 2.0443 -0.0288 -0.0084 0.0452  274 ALA D O     
761  C CB    . ALA B 20  ? 1.4963 1.8149 2.0921 -0.0006 0.0356  0.0763  274 ALA D CB    
762  N N     . ILE B 27  ? 0.7747 0.9477 1.2980 -0.1039 -0.1433 -0.0838 281 ILE D N     
763  C CA    . ILE B 27  ? 0.7531 0.9455 1.2613 -0.1095 -0.1376 -0.0841 281 ILE D CA    
764  C C     . ILE B 27  ? 0.7417 0.9104 1.2289 -0.1134 -0.1485 -0.0960 281 ILE D C     
765  O O     . ILE B 27  ? 0.7412 0.8999 1.2427 -0.1165 -0.1589 -0.0982 281 ILE D O     
766  C CB    . ILE B 27  ? 0.7473 0.9681 1.2745 -0.1146 -0.1322 -0.0758 281 ILE D CB    
767  C CG1   . ILE B 27  ? 0.7523 0.9866 1.3119 -0.1112 -0.1286 -0.0652 281 ILE D CG1   
768  C CG2   . ILE B 27  ? 0.7376 0.9811 1.2472 -0.1196 -0.1232 -0.0717 281 ILE D CG2   
769  C CD1   . ILE B 27  ? 0.7710 0.9951 1.3557 -0.1117 -0.1373 -0.0650 281 ILE D CD1   
770  N N     . GLN B 28  ? 0.7113 0.8728 1.1688 -0.1130 -0.1460 -0.1014 282 GLN D N     
771  C CA    . GLN B 28  ? 0.7079 0.8454 1.1425 -0.1162 -0.1563 -0.1124 282 GLN D CA    
772  C C     . GLN B 28  ? 0.6797 0.8352 1.1057 -0.1231 -0.1522 -0.1123 282 GLN D C     
773  O O     . GLN B 28  ? 0.6605 0.8409 1.0843 -0.1249 -0.1413 -0.1052 282 GLN D O     
774  C CB    . GLN B 28  ? 0.7448 0.8553 1.1492 -0.1101 -0.1565 -0.1189 282 GLN D CB    
775  C CG    . GLN B 28  ? 0.7767 0.8581 1.1820 -0.1044 -0.1630 -0.1216 282 GLN D CG    
776  C CD    . GLN B 28  ? 0.8247 0.8749 1.1936 -0.0967 -0.1594 -0.1277 282 GLN D CD    
777  O OE1   . GLN B 28  ? 0.8591 0.8798 1.1994 -0.0981 -0.1688 -0.1374 282 GLN D OE1   
778  N NE2   . GLN B 28  ? 0.8402 0.8958 1.2091 -0.0877 -0.1444 -0.1208 282 GLN D NE2   
779  N N     . LEU B 29  ? 0.6679 0.8101 1.0896 -0.1275 -0.1614 -0.1188 283 LEU D N     
780  C CA    . LEU B 29  ? 0.6444 0.7965 1.0564 -0.1342 -0.1584 -0.1201 283 LEU D CA    
781  C C     . LEU B 29  ? 0.6527 0.8147 1.0400 -0.1358 -0.1507 -0.1195 283 LEU D C     
782  O O     . LEU B 29  ? 0.6429 0.8245 1.0263 -0.1422 -0.1439 -0.1150 283 LEU D O     
783  C CB    . LEU B 29  ? 0.6509 0.7801 1.0583 -0.1363 -0.1706 -0.1276 283 LEU D CB    
784  C CG    . LEU B 29  ? 0.6480 0.7803 1.0435 -0.1421 -0.1681 -0.1300 283 LEU D CG    
785  C CD1   . LEU B 29  ? 0.6344 0.7856 1.0439 -0.1448 -0.1581 -0.1235 283 LEU D CD1   
786  C CD2   . LEU B 29  ? 0.6593 0.7698 1.0555 -0.1432 -0.1806 -0.1350 283 LEU D CD2   
787  N N     . TRP B 30  ? 0.6609 0.8086 1.0304 -0.1306 -0.1513 -0.1227 284 TRP D N     
788  C CA    . TRP B 30  ? 0.6815 0.8383 1.0301 -0.1316 -0.1438 -0.1200 284 TRP D CA    
789  C C     . TRP B 30  ? 0.6802 0.8673 1.0412 -0.1319 -0.1326 -0.1069 284 TRP D C     
790  O O     . TRP B 30  ? 0.6706 0.8762 1.0245 -0.1388 -0.1286 -0.1010 284 TRP D O     
791  C CB    . TRP B 30  ? 0.7077 0.8394 1.0324 -0.1245 -0.1448 -0.1256 284 TRP D CB    
792  C CG    . TRP B 30  ? 0.7255 0.8457 1.0508 -0.1140 -0.1399 -0.1232 284 TRP D CG    
793  C CD1   . TRP B 30  ? 0.7428 0.8328 1.0654 -0.1092 -0.1483 -0.1302 284 TRP D CD1   
794  C CD2   . TRP B 30  ? 0.7306 0.8657 1.0568 -0.1070 -0.1252 -0.1124 284 TRP D CD2   
795  N NE1   . TRP B 30  ? 0.7553 0.8375 1.0740 -0.0992 -0.1388 -0.1261 284 TRP D NE1   
796  C CE2   . TRP B 30  ? 0.7504 0.8610 1.0728 -0.0967 -0.1233 -0.1145 284 TRP D CE2   
797  C CE3   . TRP B 30  ? 0.7117 0.8778 1.0426 -0.1090 -0.1141 -0.0995 284 TRP D CE3   
798  C CZ2   . TRP B 30  ? 0.7502 0.8665 1.0740 -0.0863 -0.1078 -0.1043 284 TRP D CZ2   
799  C CZ3   . TRP B 30  ? 0.7175 0.8930 1.0540 -0.0996 -0.1003 -0.0875 284 TRP D CZ3   
800  C CH2   . TRP B 30  ? 0.7378 0.8888 1.0710 -0.0875 -0.0959 -0.0899 284 TRP D CH2   
801  N N     . GLN B 31  ? 0.7035 0.8956 1.0836 -0.1259 -0.1292 -0.1015 285 GLN D N     
802  C CA    . GLN B 31  ? 0.7039 0.9271 1.1006 -0.1267 -0.1196 -0.0870 285 GLN D CA    
803  C C     . GLN B 31  ? 0.6885 0.9307 1.0919 -0.1375 -0.1210 -0.0838 285 GLN D C     
804  O O     . GLN B 31  ? 0.7163 0.9818 1.1170 -0.1447 -0.1169 -0.0738 285 GLN D O     
805  C CB    . GLN B 31  ? 0.7276 0.9494 1.1444 -0.1178 -0.1162 -0.0826 285 GLN D CB    
806  C CG    . GLN B 31  ? 0.7779 0.9754 1.1817 -0.1064 -0.1126 -0.0856 285 GLN D CG    
807  C CD    . GLN B 31  ? 0.8105 0.9976 1.2311 -0.0986 -0.1117 -0.0843 285 GLN D CD    
808  O OE1   . GLN B 31  ? 0.8245 1.0110 1.2634 -0.1017 -0.1192 -0.0864 285 GLN D OE1   
809  N NE2   . GLN B 31  ? 0.8482 1.0264 1.2633 -0.0877 -0.1013 -0.0793 285 GLN D NE2   
810  N N     . PHE B 32  ? 0.6734 0.9039 1.0839 -0.1389 -0.1267 -0.0910 286 PHE D N     
811  C CA    . PHE B 32  ? 0.6671 0.9087 1.0805 -0.1469 -0.1254 -0.0887 286 PHE D CA    
812  C C     . PHE B 32  ? 0.6780 0.9204 1.0657 -0.1567 -0.1260 -0.0910 286 PHE D C     
813  O O     . PHE B 32  ? 0.6904 0.9499 1.0713 -0.1653 -0.1227 -0.0833 286 PHE D O     
814  C CB    . PHE B 32  ? 0.6782 0.9036 1.1049 -0.1442 -0.1299 -0.0950 286 PHE D CB    
815  C CG    . PHE B 32  ? 0.6885 0.9182 1.1140 -0.1499 -0.1257 -0.0934 286 PHE D CG    
816  C CD1   . PHE B 32  ? 0.7018 0.9467 1.1427 -0.1497 -0.1190 -0.0844 286 PHE D CD1   
817  C CD2   . PHE B 32  ? 0.6890 0.9050 1.0966 -0.1546 -0.1271 -0.1006 286 PHE D CD2   
818  C CE1   . PHE B 32  ? 0.7143 0.9580 1.1488 -0.1536 -0.1129 -0.0830 286 PHE D CE1   
819  C CE2   . PHE B 32  ? 0.7111 0.9256 1.1138 -0.1582 -0.1206 -0.0992 286 PHE D CE2   
820  C CZ    . PHE B 32  ? 0.7215 0.9486 1.1358 -0.1575 -0.1131 -0.0906 286 PHE D CZ    
821  N N     . LEU B 33  ? 0.6778 0.9014 1.0499 -0.1562 -0.1311 -0.1005 287 LEU D N     
822  C CA    . LEU B 33  ? 0.6894 0.9125 1.0372 -0.1657 -0.1320 -0.1024 287 LEU D CA    
823  C C     . LEU B 33  ? 0.7064 0.9525 1.0497 -0.1707 -0.1284 -0.0904 287 LEU D C     
824  O O     . LEU B 33  ? 0.7308 0.9869 1.0625 -0.1823 -0.1286 -0.0856 287 LEU D O     
825  C CB    . LEU B 33  ? 0.6913 0.8921 1.0251 -0.1631 -0.1377 -0.1128 287 LEU D CB    
826  C CG    . LEU B 33  ? 0.6961 0.8759 1.0366 -0.1600 -0.1432 -0.1218 287 LEU D CG    
827  C CD1   . LEU B 33  ? 0.7202 0.8812 1.0422 -0.1615 -0.1490 -0.1302 287 LEU D CD1   
828  C CD2   . LEU B 33  ? 0.6873 0.8705 1.0346 -0.1642 -0.1390 -0.1201 287 LEU D CD2   
829  N N     . LEU B 34  ? 0.7263 0.9796 1.0783 -0.1628 -0.1250 -0.0842 288 LEU D N     
830  C CA    . LEU B 34  ? 0.7533 1.0329 1.1081 -0.1670 -0.1205 -0.0683 288 LEU D CA    
831  C C     . LEU B 34  ? 0.7811 1.0824 1.1470 -0.1748 -0.1197 -0.0578 288 LEU D C     
832  O O     . LEU B 34  ? 0.7987 1.1159 1.1554 -0.1880 -0.1224 -0.0482 288 LEU D O     
833  C CB    . LEU B 34  ? 0.7491 1.0311 1.1146 -0.1539 -0.1132 -0.0617 288 LEU D CB    
834  C CG    . LEU B 34  ? 0.7617 1.0235 1.1099 -0.1469 -0.1122 -0.0686 288 LEU D CG    
835  C CD1   . LEU B 34  ? 0.7736 1.0372 1.1290 -0.1333 -0.1012 -0.0593 288 LEU D CD1   
836  C CD2   . LEU B 34  ? 0.7684 1.0368 1.1007 -0.1573 -0.1149 -0.0655 288 LEU D CD2   
837  N N     . GLU B 35  ? 0.7915 1.0920 1.1750 -0.1680 -0.1174 -0.0588 289 GLU D N     
838  C CA    . GLU B 35  ? 0.8186 1.1380 1.2126 -0.1738 -0.1157 -0.0488 289 GLU D CA    
839  C C     . GLU B 35  ? 0.8246 1.1402 1.1942 -0.1885 -0.1201 -0.0512 289 GLU D C     
840  O O     . GLU B 35  ? 0.8451 1.1790 1.2080 -0.2002 -0.1222 -0.0388 289 GLU D O     
841  C CB    . GLU B 35  ? 0.8523 1.1641 1.2662 -0.1642 -0.1132 -0.0531 289 GLU D CB    
842  C CG    . GLU B 35  ? 0.8872 1.2202 1.3172 -0.1661 -0.1094 -0.0404 289 GLU D CG    
843  C CD    . GLU B 35  ? 0.9255 1.2512 1.3794 -0.1552 -0.1068 -0.0434 289 GLU D CD    
844  O OE1   . GLU B 35  ? 0.9329 1.2475 1.3979 -0.1449 -0.1069 -0.0476 289 GLU D OE1   
845  O OE2   . GLU B 35  ? 0.9577 1.2858 1.4171 -0.1572 -0.1047 -0.0415 289 GLU D OE2   
846  N N     . LEU B 36  ? 0.8012 1.0919 1.1563 -0.1885 -0.1219 -0.0658 290 LEU D N     
847  C CA    . LEU B 36  ? 0.7954 1.0743 1.1222 -0.2011 -0.1241 -0.0703 290 LEU D CA    
848  C C     . LEU B 36  ? 0.8065 1.0924 1.1143 -0.2132 -0.1298 -0.0648 290 LEU D C     
849  O O     . LEU B 36  ? 0.8292 1.1219 1.1204 -0.2272 -0.1332 -0.0571 290 LEU D O     
850  C CB    . LEU B 36  ? 0.7858 1.0367 1.1049 -0.1961 -0.1236 -0.0854 290 LEU D CB    
851  C CG    . LEU B 36  ? 0.7850 1.0274 1.1201 -0.1877 -0.1181 -0.0884 290 LEU D CG    
852  C CD1   . LEU B 36  ? 0.7936 1.0108 1.1244 -0.1835 -0.1181 -0.0999 290 LEU D CD1   
853  C CD2   . LEU B 36  ? 0.7967 1.0432 1.1212 -0.1943 -0.1126 -0.0820 290 LEU D CD2   
854  N N     . LEU B 37  ? 0.7929 1.0762 1.1020 -0.2087 -0.1315 -0.0677 291 LEU D N     
855  C CA    . LEU B 37  ? 0.8130 1.1009 1.1055 -0.2199 -0.1367 -0.0625 291 LEU D CA    
856  C C     . LEU B 37  ? 0.8461 1.1652 1.1493 -0.2278 -0.1386 -0.0419 291 LEU D C     
857  O O     . LEU B 37  ? 0.8846 1.2117 1.1779 -0.2392 -0.1443 -0.0334 291 LEU D O     
858  C CB    . LEU B 37  ? 0.7844 1.0622 1.0776 -0.2106 -0.1360 -0.0691 291 LEU D CB    
859  C CG    . LEU B 37  ? 0.7868 1.0356 1.0615 -0.2105 -0.1385 -0.0858 291 LEU D CG    
860  C CD1   . LEU B 37  ? 0.7763 1.0119 1.0548 -0.1979 -0.1378 -0.0936 291 LEU D CD1   
861  C CD2   . LEU B 37  ? 0.7955 1.0389 1.0449 -0.2260 -0.1439 -0.0854 291 LEU D CD2   
862  N N     . SER B 38  ? 0.8609 1.1980 1.1854 -0.2230 -0.1347 -0.0321 292 SER D N     
863  C CA    . SER B 38  ? 0.8919 1.2618 1.2323 -0.2296 -0.1362 -0.0093 292 SER D CA    
864  C C     . SER B 38  ? 0.9290 1.3057 1.2541 -0.2476 -0.1440 -0.0012 292 SER D C     
865  O O     . SER B 38  ? 0.9554 1.3607 1.2958 -0.2544 -0.1470 0.0195  292 SER D O     
866  C CB    . SER B 38  ? 0.8818 1.2671 1.2537 -0.2141 -0.1272 -0.0015 292 SER D CB    
867  O OG    . SER B 38  ? 0.8986 1.2846 1.2764 -0.2132 -0.1258 -0.0027 292 SER D OG    
868  N N     . ASP B 39  ? 0.9467 1.2970 1.2419 -0.2550 -0.1467 -0.0153 293 ASP D N     
869  C CA    . ASP B 39  ? 0.9727 1.3202 1.2455 -0.2701 -0.1520 -0.0105 293 ASP D CA    
870  C C     . ASP B 39  ? 0.9810 1.2947 1.2109 -0.2819 -0.1563 -0.0245 293 ASP D C     
871  O O     . ASP B 39  ? 0.9524 1.2395 1.1721 -0.2726 -0.1484 -0.0414 293 ASP D O     
872  C CB    . ASP B 39  ? 0.9826 1.3315 1.2699 -0.2590 -0.1433 -0.0121 293 ASP D CB    
873  C CG    . ASP B 39  ? 1.0350 1.3847 1.3029 -0.2716 -0.1466 -0.0039 293 ASP D CG    
874  O OD1   . ASP B 39  ? 1.1078 1.4557 1.3475 -0.2915 -0.1579 0.0035  293 ASP D OD1   
875  O OD2   . ASP B 39  ? 1.0184 1.3693 1.2985 -0.2620 -0.1385 -0.0044 293 ASP D OD2   
876  N N     . SER B 40  ? 0.9999 1.3143 1.2068 -0.3019 -0.1686 -0.0160 294 SER D N     
877  C CA    . SER B 40  ? 1.0427 1.3229 1.2060 -0.3153 -0.1742 -0.0279 294 SER D CA    
878  C C     . SER B 40  ? 1.0610 1.3081 1.1920 -0.3148 -0.1671 -0.0410 294 SER D C     
879  O O     . SER B 40  ? 1.0793 1.2916 1.1793 -0.3167 -0.1644 -0.0559 294 SER D O     
880  C CB    . SER B 40  ? 1.0936 1.3816 1.2384 -0.3395 -0.1908 -0.0129 294 SER D CB    
881  O OG    . SER B 40  ? 1.1026 1.4272 1.2840 -0.3383 -0.1949 0.0046  294 SER D OG    
882  N N     . ALA B 41  ? 1.0491 1.3059 1.1877 -0.3112 -0.1626 -0.0348 295 ALA D N     
883  C CA    . ALA B 41  ? 1.0789 1.3056 1.1890 -0.3083 -0.1529 -0.0447 295 ALA D CA    
884  C C     . ALA B 41  ? 1.0692 1.2725 1.1855 -0.2900 -0.1389 -0.0627 295 ALA D C     
885  O O     . ALA B 41  ? 1.1221 1.2930 1.2090 -0.2881 -0.1293 -0.0720 295 ALA D O     
886  C CB    . ALA B 41  ? 1.0755 1.3235 1.2050 -0.3032 -0.1488 -0.0334 295 ALA D CB    
887  N N     . ASN B 42  ? 1.0207 1.2385 1.1728 -0.2770 -0.1374 -0.0661 296 ASN D N     
888  C CA    . ASN B 42  ? 1.0011 1.2012 1.1662 -0.2600 -0.1273 -0.0806 296 ASN D CA    
889  C C     . ASN B 42  ? 1.0099 1.1860 1.1511 -0.2656 -0.1304 -0.0911 296 ASN D C     
890  O O     . ASN B 42  ? 0.9727 1.1338 1.1236 -0.2532 -0.1237 -0.1018 296 ASN D O     
891  C CB    . ASN B 42  ? 0.9534 1.1772 1.1650 -0.2443 -0.1260 -0.0789 296 ASN D CB    
892  C CG    . ASN B 42  ? 0.9276 1.1713 1.1669 -0.2357 -0.1210 -0.0703 296 ASN D CG    
893  O OD1   . ASN B 42  ? 0.9371 1.1690 1.1761 -0.2293 -0.1120 -0.0730 296 ASN D OD1   
894  N ND2   . ASN B 42  ? 0.9078 1.1810 1.1724 -0.2346 -0.1253 -0.0588 296 ASN D ND2   
895  N N     . ALA B 43  ? 1.0379 1.2112 1.1510 -0.2841 -0.1414 -0.0867 297 ALA D N     
896  C CA    . ALA B 43  ? 1.0530 1.2075 1.1458 -0.2912 -0.1464 -0.0943 297 ALA D CA    
897  C C     . ALA B 43  ? 1.0716 1.1885 1.1462 -0.2825 -0.1347 -0.1098 297 ALA D C     
898  O O     . ALA B 43  ? 1.0881 1.1971 1.1700 -0.2764 -0.1341 -0.1176 297 ALA D O     
899  C CB    . ALA B 43  ? 1.0958 1.2455 1.1542 -0.3149 -0.1597 -0.0866 297 ALA D CB    
900  N N     . SER B 44  ? 1.0825 1.1780 1.1362 -0.2807 -0.1245 -0.1126 298 SER D N     
901  C CA    . SER B 44  ? 1.1036 1.1614 1.1387 -0.2714 -0.1096 -0.1242 298 SER D CA    
902  C C     . SER B 44  ? 1.0629 1.1270 1.1392 -0.2517 -0.1024 -0.1292 298 SER D C     
903  O O     . SER B 44  ? 1.0852 1.1214 1.1503 -0.2462 -0.0939 -0.1375 298 SER D O     
904  C CB    . SER B 44  ? 1.1421 1.1823 1.1555 -0.2695 -0.0976 -0.1227 298 SER D CB    
905  O OG    . SER B 44  ? 1.1490 1.2194 1.1778 -0.2729 -0.1034 -0.1111 298 SER D OG    
906  N N     . CYS B 45  ? 1.0053 1.1017 1.1259 -0.2418 -0.1058 -0.1240 299 CYS D N     
907  C CA    . CYS B 45  ? 0.9717 1.0719 1.1299 -0.2249 -0.1022 -0.1280 299 CYS D CA    
908  C C     . CYS B 45  ? 0.9065 1.0256 1.0848 -0.2243 -0.1140 -0.1282 299 CYS D C     
909  O O     . CYS B 45  ? 0.8955 1.0074 1.0890 -0.2155 -0.1142 -0.1337 299 CYS D O     
910  C CB    . CYS B 45  ? 0.9634 1.0765 1.1550 -0.2116 -0.0948 -0.1227 299 CYS D CB    
911  S SG    . CYS B 45  ? 0.9648 1.1161 1.1813 -0.2131 -0.1028 -0.1119 299 CYS D SG    
912  N N     . ILE B 46  ? 0.8720 1.0130 1.0492 -0.2334 -0.1231 -0.1211 300 ILE D N     
913  C CA    . ILE B 46  ? 0.8261 0.9831 1.0198 -0.2312 -0.1312 -0.1200 300 ILE D CA    
914  C C     . ILE B 46  ? 0.8267 1.0013 1.0085 -0.2454 -0.1394 -0.1101 300 ILE D C     
915  O O     . ILE B 46  ? 0.8522 1.0360 1.0256 -0.2544 -0.1403 -0.1018 300 ILE D O     
916  C CB    . ILE B 46  ? 0.7935 0.9674 1.0236 -0.2170 -0.1302 -0.1174 300 ILE D CB    
917  C CG1   . ILE B 46  ? 0.7714 0.9498 1.0129 -0.2110 -0.1357 -0.1195 300 ILE D CG1   
918  C CG2   . ILE B 46  ? 0.7876 0.9854 1.0287 -0.2192 -0.1294 -0.1060 300 ILE D CG2   
919  C CD1   . ILE B 46  ? 0.7483 0.9291 1.0182 -0.1968 -0.1354 -0.1211 300 ILE D CD1   
920  N N     . THR B 47  ? 0.8057 0.9852 0.9876 -0.2475 -0.1452 -0.1094 301 THR D N     
921  C CA    . THR B 47  ? 0.8026 1.0014 0.9788 -0.2608 -0.1531 -0.0967 301 THR D CA    
922  C C     . THR B 47  ? 0.7758 0.9828 0.9633 -0.2554 -0.1553 -0.0951 301 THR D C     
923  O O     . THR B 47  ? 0.7668 0.9559 0.9534 -0.2463 -0.1531 -0.1066 301 THR D O     
924  C CB    . THR B 47  ? 0.8486 1.0295 0.9884 -0.2797 -0.1586 -0.0972 301 THR D CB    
925  O OG1   . THR B 47  ? 0.8676 1.0725 1.0084 -0.2939 -0.1679 -0.0806 301 THR D OG1   
926  C CG2   . THR B 47  ? 0.8662 1.0213 0.9862 -0.2821 -0.1596 -0.1078 301 THR D CG2   
927  N N     . TRP B 48  ? 0.7770 1.0095 0.9744 -0.2608 -0.1590 -0.0796 302 TRP D N     
928  C CA    . TRP B 48  ? 0.7777 1.0190 0.9826 -0.2571 -0.1596 -0.0742 302 TRP D CA    
929  C C     . TRP B 48  ? 0.8204 1.0433 1.0012 -0.2680 -0.1653 -0.0796 302 TRP D C     
930  O O     . TRP B 48  ? 0.8568 1.0670 1.0147 -0.2834 -0.1709 -0.0813 302 TRP D O     
931  C CB    . TRP B 48  ? 0.7540 1.0291 0.9777 -0.2614 -0.1608 -0.0520 302 TRP D CB    
932  C CG    . TRP B 48  ? 0.7167 1.0099 0.9661 -0.2488 -0.1536 -0.0454 302 TRP D CG    
933  C CD1   . TRP B 48  ? 0.7114 1.0250 0.9722 -0.2547 -0.1549 -0.0329 302 TRP D CD1   
934  C CD2   . TRP B 48  ? 0.6975 0.9868 0.9620 -0.2285 -0.1444 -0.0513 302 TRP D CD2   
935  N NE1   . TRP B 48  ? 0.6894 1.0139 0.9743 -0.2386 -0.1461 -0.0301 302 TRP D NE1   
936  C CE2   . TRP B 48  ? 0.6818 0.9898 0.9678 -0.2226 -0.1397 -0.0418 302 TRP D CE2   
937  C CE3   . TRP B 48  ? 0.6951 0.9644 0.9544 -0.2155 -0.1407 -0.0635 302 TRP D CE3   
938  C CZ2   . TRP B 48  ? 0.6714 0.9765 0.9730 -0.2043 -0.1311 -0.0449 302 TRP D CZ2   
939  C CZ3   . TRP B 48  ? 0.6767 0.9417 0.9486 -0.1983 -0.1335 -0.0668 302 TRP D CZ3   
940  C CH2   . TRP B 48  ? 0.6714 0.9531 0.9637 -0.1928 -0.1286 -0.0580 302 TRP D CH2   
941  N N     . GLU B 49  ? 0.8422 1.0617 1.0253 -0.2607 -0.1637 -0.0814 303 GLU D N     
942  C CA    . GLU B 49  ? 0.8975 1.1048 1.0620 -0.2712 -0.1692 -0.0826 303 GLU D CA    
943  C C     . GLU B 49  ? 0.9311 1.1583 1.1095 -0.2670 -0.1675 -0.0687 303 GLU D C     
944  O O     . GLU B 49  ? 0.9380 1.1553 1.1171 -0.2537 -0.1625 -0.0755 303 GLU D O     
945  C CB    . GLU B 49  ? 0.9056 1.0804 1.0545 -0.2654 -0.1674 -0.1020 303 GLU D CB    
946  C CG    . GLU B 49  ? 0.9182 1.0702 1.0450 -0.2756 -0.1688 -0.1110 303 GLU D CG    
947  N N     . GLY B 50  ? 0.9724 1.2264 1.1616 -0.2782 -0.1715 -0.0481 304 GLY D N     
948  C CA    . GLY B 50  ? 1.0010 1.2793 1.2094 -0.2736 -0.1675 -0.0291 304 GLY D CA    
949  C C     . GLY B 50  ? 1.0270 1.3337 1.2629 -0.2645 -0.1602 -0.0133 304 GLY D C     
950  O O     . GLY B 50  ? 1.0325 1.3426 1.2718 -0.2666 -0.1617 -0.0156 304 GLY D O     
951  N N     . THR B 51  ? 1.0634 1.3892 1.3183 -0.2542 -0.1512 0.0033  305 THR D N     
952  C CA    . THR B 51  ? 1.0970 1.4434 1.3776 -0.2381 -0.1385 0.0166  305 THR D CA    
953  C C     . THR B 51  ? 1.1131 1.4384 1.3867 -0.2146 -0.1249 0.0041  305 THR D C     
954  O O     . THR B 51  ? 1.1184 1.4542 1.4080 -0.1985 -0.1112 0.0153  305 THR D O     
955  C CB    . THR B 51  ? 1.1235 1.5075 1.4320 -0.2433 -0.1362 0.0493  305 THR D CB    
956  O OG1   . THR B 51  ? 1.1481 1.5327 1.4539 -0.2452 -0.1353 0.0576  305 THR D OG1   
957  C CG2   . THR B 51  ? 1.1186 1.5249 1.4361 -0.2664 -0.1510 0.0643  305 THR D CG2   
958  N N     . ASN B 52  ? 1.1353 1.4296 1.3842 -0.2130 -0.1287 -0.0175 306 ASN D N     
959  C CA    . ASN B 52  ? 1.1364 1.4051 1.3714 -0.1942 -0.1200 -0.0304 306 ASN D CA    
960  C C     . ASN B 52  ? 1.0633 1.3173 1.2988 -0.1817 -0.1168 -0.0440 306 ASN D C     
961  O O     . ASN B 52  ? 1.0780 1.3148 1.3060 -0.1646 -0.1078 -0.0489 306 ASN D O     
962  C CB    . ASN B 52  ? 1.2008 1.4444 1.4120 -0.1996 -0.1278 -0.0459 306 ASN D CB    
963  C CG    . ASN B 52  ? 1.2754 1.5060 1.4747 -0.1866 -0.1193 -0.0450 306 ASN D CG    
964  O OD1   . ASN B 52  ? 1.3367 1.5819 1.5462 -0.1770 -0.1071 -0.0277 306 ASN D OD1   
965  N ND2   . ASN B 52  ? 1.3051 1.5078 1.4827 -0.1855 -0.1247 -0.0621 306 ASN D ND2   
966  N N     . GLY B 53  ? 0.9911 1.2503 1.2336 -0.1905 -0.1239 -0.0488 307 GLY D N     
967  C CA    . GLY B 53  ? 0.9419 1.1863 1.1862 -0.1818 -0.1237 -0.0626 307 GLY D CA    
968  C C     . GLY B 53  ? 0.8893 1.1098 1.1192 -0.1876 -0.1334 -0.0822 307 GLY D C     
969  O O     . GLY B 53  ? 0.8744 1.0831 1.1084 -0.1818 -0.1347 -0.0926 307 GLY D O     
970  N N     . GLU B 54  ? 0.8615 1.0746 1.0767 -0.1981 -0.1395 -0.0858 308 GLU D N     
971  C CA    . GLU B 54  ? 0.8465 1.0375 1.0490 -0.2040 -0.1470 -0.1019 308 GLU D CA    
972  C C     . GLU B 54  ? 0.8071 1.0060 1.0160 -0.2130 -0.1492 -0.1015 308 GLU D C     
973  O O     . GLU B 54  ? 0.7954 1.0166 1.0111 -0.2216 -0.1492 -0.0879 308 GLU D O     
974  C CB    . GLU B 54  ? 0.8714 1.0532 1.0569 -0.2134 -0.1515 -0.1036 308 GLU D CB    
975  C CG    . GLU B 54  ? 0.9115 1.0798 1.0879 -0.2027 -0.1492 -0.1068 308 GLU D CG    
976  C CD    . GLU B 54  ? 0.9529 1.1100 1.1133 -0.2099 -0.1533 -0.1092 308 GLU D CD    
977  O OE1   . GLU B 54  ? 0.9834 1.1389 1.1376 -0.2034 -0.1497 -0.1045 308 GLU D OE1   
978  O OE2   . GLU B 54  ? 0.9709 1.1187 1.1238 -0.2210 -0.1589 -0.1156 308 GLU D OE2   
979  N N     . PHE B 55  ? 0.7877 0.9692 0.9961 -0.2099 -0.1507 -0.1141 309 PHE D N     
980  C CA    . PHE B 55  ? 0.7937 0.9760 1.0028 -0.2175 -0.1510 -0.1153 309 PHE D CA    
981  C C     . PHE B 55  ? 0.8195 0.9756 1.0180 -0.2176 -0.1523 -0.1285 309 PHE D C     
982  O O     . PHE B 55  ? 0.8268 0.9681 1.0243 -0.2104 -0.1541 -0.1358 309 PHE D O     
983  C CB    . PHE B 55  ? 0.7591 0.9545 0.9887 -0.2100 -0.1472 -0.1113 309 PHE D CB    
984  C CG    . PHE B 55  ? 0.7386 0.9205 0.9809 -0.1959 -0.1464 -0.1202 309 PHE D CG    
985  C CD1   . PHE B 55  ? 0.7327 0.9125 0.9802 -0.1848 -0.1455 -0.1200 309 PHE D CD1   
986  C CD2   . PHE B 55  ? 0.7409 0.9112 0.9896 -0.1941 -0.1463 -0.1271 309 PHE D CD2   
987  C CE1   . PHE B 55  ? 0.7409 0.9052 0.9974 -0.1742 -0.1476 -0.1276 309 PHE D CE1   
988  C CE2   . PHE B 55  ? 0.7349 0.8945 0.9990 -0.1830 -0.1480 -0.1326 309 PHE D CE2   
989  C CZ    . PHE B 55  ? 0.7355 0.8913 1.0025 -0.1742 -0.1501 -0.1333 309 PHE D CZ    
990  N N     . LYS B 56  ? 0.8690 1.0183 1.0579 -0.2259 -0.1508 -0.1301 310 LYS D N     
991  C CA    . LYS B 56  ? 0.9128 1.0365 1.0927 -0.2248 -0.1484 -0.1404 310 LYS D CA    
992  C C     . LYS B 56  ? 0.8917 1.0137 1.0792 -0.2220 -0.1422 -0.1405 310 LYS D C     
993  O O     . LYS B 56  ? 0.8802 1.0148 1.0629 -0.2293 -0.1412 -0.1336 310 LYS D O     
994  C CB    . LYS B 56  ? 0.9871 1.0953 1.1386 -0.2379 -0.1498 -0.1425 310 LYS D CB    
995  C CG    . LYS B 56  ? 1.0506 1.1301 1.1920 -0.2353 -0.1445 -0.1518 310 LYS D CG    
996  C CD    . LYS B 56  ? 1.1137 1.1737 1.2295 -0.2447 -0.1464 -0.1555 310 LYS D CD    
997  C CE    . LYS B 56  ? 1.1559 1.1866 1.2644 -0.2399 -0.1386 -0.1632 310 LYS D CE    
998  N NZ    . LYS B 56  ? 1.1908 1.2044 1.2832 -0.2446 -0.1411 -0.1670 310 LYS D NZ    
999  N N     . MET B 57  ? 0.8617 0.9694 1.0615 -0.2123 -0.1385 -0.1462 311 MET D N     
1000 C CA    . MET B 57  ? 0.8743 0.9766 1.0807 -0.2086 -0.1300 -0.1454 311 MET D CA    
1001 C C     . MET B 57  ? 0.9119 0.9899 1.0891 -0.2157 -0.1228 -0.1492 311 MET D C     
1002 O O     . MET B 57  ? 0.9260 0.9842 1.1022 -0.2111 -0.1195 -0.1542 311 MET D O     
1003 C CB    . MET B 57  ? 0.8536 0.9524 1.0902 -0.1951 -0.1293 -0.1467 311 MET D CB    
1004 C CG    . MET B 57  ? 0.8315 0.9448 1.0879 -0.1892 -0.1378 -0.1453 311 MET D CG    
1005 S SD    . MET B 57  ? 0.8215 0.9394 1.1151 -0.1774 -0.1379 -0.1418 311 MET D SD    
1006 C CE    . MET B 57  ? 0.8069 0.9223 1.1075 -0.1723 -0.1508 -0.1452 311 MET D CE    
1007 N N     . THR B 58  ? 0.9333 1.0109 1.0858 -0.2270 -0.1211 -0.1462 312 THR D N     
1008 C CA    . THR B 58  ? 0.9696 1.0182 1.0848 -0.2355 -0.1141 -0.1500 312 THR D CA    
1009 C C     . THR B 58  ? 0.9991 1.0298 1.1222 -0.2229 -0.0992 -0.1518 312 THR D C     
1010 O O     . THR B 58  ? 1.0593 1.0599 1.1609 -0.2225 -0.0902 -0.1567 312 THR D O     
1011 C CB    . THR B 58  ? 0.9798 1.0322 1.0668 -0.2512 -0.1181 -0.1448 312 THR D CB    
1012 O OG1   . THR B 58  ? 0.9505 1.0214 1.0550 -0.2463 -0.1148 -0.1382 312 THR D OG1   
1013 C CG2   . THR B 58  ? 0.9610 1.0324 1.0442 -0.2640 -0.1322 -0.1394 312 THR D CG2   
1014 N N     . ASP B 59  ? 0.9765 1.0250 1.1315 -0.2125 -0.0961 -0.1466 313 ASP D N     
1015 C CA    . ASP B 59  ? 0.9695 1.0077 1.1421 -0.1991 -0.0818 -0.1442 313 ASP D CA    
1016 C C     . ASP B 59  ? 0.9171 0.9779 1.1385 -0.1872 -0.0871 -0.1397 313 ASP D C     
1017 O O     . ASP B 59  ? 0.8930 0.9721 1.1342 -0.1836 -0.0868 -0.1337 313 ASP D O     
1018 C CB    . ASP B 59  ? 1.0044 1.0353 1.1552 -0.2018 -0.0709 -0.1404 313 ASP D CB    
1019 C CG    . ASP B 59  ? 1.0327 1.0480 1.1948 -0.1878 -0.0520 -0.1366 313 ASP D CG    
1020 O OD1   . ASP B 59  ? 1.0333 1.0469 1.2270 -0.1759 -0.0485 -0.1351 313 ASP D OD1   
1021 O OD2   . ASP B 59  ? 1.0571 1.0627 1.1975 -0.1888 -0.0411 -0.1335 313 ASP D OD2   
1022 N N     . PRO B 60  ? 0.8826 0.9403 1.1234 -0.1815 -0.0930 -0.1421 314 PRO D N     
1023 C CA    . PRO B 60  ? 0.8520 0.9250 1.1341 -0.1724 -0.1011 -0.1383 314 PRO D CA    
1024 C C     . PRO B 60  ? 0.8753 0.9536 1.1867 -0.1627 -0.0918 -0.1296 314 PRO D C     
1025 O O     . PRO B 60  ? 0.8663 0.9631 1.2014 -0.1599 -0.0977 -0.1254 314 PRO D O     
1026 C CB    . PRO B 60  ? 0.8394 0.8992 1.1308 -0.1687 -0.1059 -0.1408 314 PRO D CB    
1027 C CG    . PRO B 60  ? 0.8664 0.9088 1.1195 -0.1772 -0.1032 -0.1476 314 PRO D CG    
1028 C CD    . PRO B 60  ? 0.8949 0.9315 1.1168 -0.1843 -0.0928 -0.1480 314 PRO D CD    
1029 N N     . ASP B 61  ? 0.9189 0.9799 1.2284 -0.1569 -0.0761 -0.1262 315 ASP D N     
1030 C CA    . ASP B 61  ? 0.9283 0.9932 1.2689 -0.1458 -0.0643 -0.1154 315 ASP D CA    
1031 C C     . ASP B 61  ? 0.9243 1.0051 1.2602 -0.1486 -0.0623 -0.1126 315 ASP D C     
1032 O O     . ASP B 61  ? 0.8965 0.9949 1.2681 -0.1426 -0.0656 -0.1051 315 ASP D O     
1033 C CB    . ASP B 61  ? 0.9854 1.0254 1.3169 -0.1384 -0.0435 -0.1116 315 ASP D CB    
1034 C CG    . ASP B 61  ? 1.0130 1.0386 1.3526 -0.1351 -0.0447 -0.1122 315 ASP D CG    
1035 O OD1   . ASP B 61  ? 1.0014 1.0379 1.3616 -0.1371 -0.0630 -0.1137 315 ASP D OD1   
1036 O OD2   . ASP B 61  ? 1.0669 1.0678 1.3899 -0.1301 -0.0267 -0.1109 315 ASP D OD2   
1037 N N     . GLU B 62  ? 0.9719 1.0470 1.2653 -0.1587 -0.0594 -0.1177 316 GLU D N     
1038 C CA    . GLU B 62  ? 0.9833 1.0735 1.2695 -0.1627 -0.0579 -0.1134 316 GLU D CA    
1039 C C     . GLU B 62  ? 0.9446 1.0633 1.2562 -0.1645 -0.0739 -0.1119 316 GLU D C     
1040 O O     . GLU B 62  ? 0.9376 1.0734 1.2671 -0.1616 -0.0722 -0.1046 316 GLU D O     
1041 C CB    . GLU B 62  ? 1.0263 1.1025 1.2595 -0.1759 -0.0552 -0.1181 316 GLU D CB    
1042 C CG    . GLU B 62  ? 1.0563 1.1479 1.2803 -0.1817 -0.0554 -0.1120 316 GLU D CG    
1043 C CD    . GLU B 62  ? 1.0918 1.1834 1.3303 -0.1711 -0.0400 -0.1032 316 GLU D CD    
1044 O OE1   . GLU B 62  ? 1.0865 1.1769 1.3599 -0.1574 -0.0321 -0.0991 316 GLU D OE1   
1045 O OE2   . GLU B 62  ? 1.1322 1.2253 1.3476 -0.1771 -0.0363 -0.0990 316 GLU D OE2   
1046 N N     . VAL B 63  ? 0.9117 1.0336 1.2227 -0.1686 -0.0874 -0.1181 317 VAL D N     
1047 C CA    . VAL B 63  ? 0.8708 1.0135 1.2026 -0.1682 -0.1006 -0.1171 317 VAL D CA    
1048 C C     . VAL B 63  ? 0.8632 1.0102 1.2374 -0.1572 -0.1029 -0.1123 317 VAL D C     
1049 O O     . VAL B 63  ? 0.8757 1.0384 1.2709 -0.1538 -0.1029 -0.1058 317 VAL D O     
1050 C CB    . VAL B 63  ? 0.8553 0.9949 1.1724 -0.1736 -0.1118 -0.1244 317 VAL D CB    
1051 C CG1   . VAL B 63  ? 0.8295 0.9828 1.1656 -0.1702 -0.1225 -0.1239 317 VAL D CG1   
1052 C CG2   . VAL B 63  ? 0.8701 1.0089 1.1500 -0.1861 -0.1114 -0.1262 317 VAL D CG2   
1053 N N     . ALA B 64  ? 0.8518 0.9853 1.2395 -0.1524 -0.1053 -0.1138 318 ALA D N     
1054 C CA    . ALA B 64  ? 0.8481 0.9834 1.2779 -0.1437 -0.1096 -0.1068 318 ALA D CA    
1055 C C     . ALA B 64  ? 0.8623 1.0084 1.3139 -0.1381 -0.0984 -0.0963 318 ALA D C     
1056 O O     . ALA B 64  ? 0.8689 1.0272 1.3492 -0.1349 -0.1054 -0.0910 318 ALA D O     
1057 C CB    . ALA B 64  ? 0.8592 0.9786 1.2987 -0.1401 -0.1086 -0.1057 318 ALA D CB    
1058 N N     . ARG B 65  ? 0.9128 1.0517 1.3491 -0.1365 -0.0810 -0.0932 319 ARG D N     
1059 C CA    . ARG B 65  ? 0.9537 1.1007 1.4068 -0.1301 -0.0675 -0.0822 319 ARG D CA    
1060 C C     . ARG B 65  ? 0.9387 1.1067 1.3975 -0.1334 -0.0747 -0.0807 319 ARG D C     
1061 O O     . ARG B 65  ? 0.9360 1.1163 1.4317 -0.1272 -0.0758 -0.0715 319 ARG D O     
1062 C CB    . ARG B 65  ? 1.0235 1.1548 1.4413 -0.1303 -0.0476 -0.0820 319 ARG D CB    
1063 C CG    . ARG B 65  ? 1.0730 1.2125 1.4972 -0.1254 -0.0339 -0.0718 319 ARG D CG    
1064 C CD    . ARG B 65  ? 1.1488 1.2654 1.5404 -0.1219 -0.0112 -0.0695 319 ARG D CD    
1065 N NE    . ARG B 65  ? 1.2015 1.3084 1.5381 -0.1337 -0.0093 -0.0767 319 ARG D NE    
1066 C CZ    . ARG B 65  ? 1.2228 1.3438 1.5486 -0.1392 -0.0108 -0.0731 319 ARG D CZ    
1067 N NH1   . ARG B 65  ? 1.2261 1.3718 1.5923 -0.1331 -0.0127 -0.0633 319 ARG D NH1   
1068 N NH2   . ARG B 65  ? 1.2432 1.3534 1.5182 -0.1519 -0.0117 -0.0783 319 ARG D NH2   
1069 N N     . ARG B 66  ? 0.9433 1.1155 1.3696 -0.1429 -0.0801 -0.0880 320 ARG D N     
1070 C CA    . ARG B 66  ? 0.9293 1.1219 1.3559 -0.1466 -0.0839 -0.0847 320 ARG D CA    
1071 C C     . ARG B 66  ? 0.8884 1.0914 1.3450 -0.1431 -0.0973 -0.0845 320 ARG D C     
1072 O O     . ARG B 66  ? 0.8776 1.0967 1.3508 -0.1411 -0.0976 -0.0779 320 ARG D O     
1073 C CB    . ARG B 66  ? 0.9621 1.1559 1.3483 -0.1583 -0.0864 -0.0899 320 ARG D CB    
1074 C CG    . ARG B 66  ? 1.0244 1.2079 1.3762 -0.1641 -0.0747 -0.0884 320 ARG D CG    
1075 C CD    . ARG B 66  ? 1.0700 1.2685 1.3998 -0.1753 -0.0791 -0.0848 320 ARG D CD    
1076 N NE    . ARG B 66  ? 1.1425 1.3239 1.4285 -0.1846 -0.0722 -0.0858 320 ARG D NE    
1077 C CZ    . ARG B 66  ? 1.1766 1.3589 1.4290 -0.1993 -0.0794 -0.0859 320 ARG D CZ    
1078 N NH1   . ARG B 66  ? 1.1463 1.3497 1.4080 -0.2051 -0.0918 -0.0836 320 ARG D NH1   
1079 N NH2   . ARG B 66  ? 1.2225 1.3824 1.4311 -0.2083 -0.0738 -0.0874 320 ARG D NH2   
1080 N N     . TRP B 67  ? 0.8592 1.0506 1.3195 -0.1424 -0.1079 -0.0912 321 TRP D N     
1081 C CA    . TRP B 67  ? 0.8476 1.0397 1.3316 -0.1388 -0.1213 -0.0918 321 TRP D CA    
1082 C C     . TRP B 67  ? 0.8829 1.0766 1.4079 -0.1319 -0.1216 -0.0823 321 TRP D C     
1083 O O     . TRP B 67  ? 0.8997 1.0982 1.4460 -0.1294 -0.1294 -0.0792 321 TRP D O     
1084 C CB    . TRP B 67  ? 0.8228 0.9982 1.2939 -0.1409 -0.1327 -0.1012 321 TRP D CB    
1085 C CG    . TRP B 67  ? 0.7827 0.9509 1.2668 -0.1385 -0.1472 -0.1035 321 TRP D CG    
1086 C CD1   . TRP B 67  ? 0.7874 0.9380 1.2782 -0.1381 -0.1603 -0.1068 321 TRP D CD1   
1087 C CD2   . TRP B 67  ? 0.7672 0.9420 1.2552 -0.1365 -0.1502 -0.1024 321 TRP D CD2   
1088 N NE1   . TRP B 67  ? 0.7885 0.9309 1.2828 -0.1367 -0.1721 -0.1091 321 TRP D NE1   
1089 C CE2   . TRP B 67  ? 0.7724 0.9285 1.2651 -0.1349 -0.1649 -0.1067 321 TRP D CE2   
1090 C CE3   . TRP B 67  ? 0.7564 0.9495 1.2438 -0.1359 -0.1419 -0.0974 321 TRP D CE3   
1091 C CZ2   . TRP B 67  ? 0.7725 0.9238 1.2660 -0.1318 -0.1699 -0.1075 321 TRP D CZ2   
1092 C CZ3   . TRP B 67  ? 0.7559 0.9484 1.2492 -0.1322 -0.1462 -0.0967 321 TRP D CZ3   
1093 C CH2   . TRP B 67  ? 0.7747 0.9449 1.2697 -0.1297 -0.1591 -0.1023 321 TRP D CH2   
1094 N N     . GLY B 68  ? 0.9324 1.1205 1.4684 -0.1286 -0.1130 -0.0770 322 GLY D N     
1095 C CA    . GLY B 68  ? 0.9435 1.1357 1.5223 -0.1214 -0.1102 -0.0640 322 GLY D CA    
1096 C C     . GLY B 68  ? 0.9669 1.1762 1.5567 -0.1187 -0.1007 -0.0556 322 GLY D C     
1097 O O     . GLY B 68  ? 0.9402 1.1569 1.5593 -0.1166 -0.1090 -0.0500 322 GLY D O     
1098 N N     . GLU B 69  ? 1.0376 1.2508 1.6003 -0.1200 -0.0854 -0.0553 323 GLU D N     
1099 C CA    . GLU B 69  ? 1.1043 1.3336 1.6708 -0.1184 -0.0752 -0.0467 323 GLU D CA    
1100 C C     . GLU B 69  ? 1.1063 1.3496 1.6873 -0.1198 -0.0869 -0.0464 323 GLU D C     
1101 O O     . GLU B 69  ? 1.1057 1.3616 1.7154 -0.1152 -0.0839 -0.0359 323 GLU D O     
1102 C CB    . GLU B 69  ? 1.1754 1.4031 1.6965 -0.1245 -0.0640 -0.0502 323 GLU D CB    
1103 C CG    . GLU B 69  ? 1.2619 1.4744 1.7680 -0.1205 -0.0459 -0.0466 323 GLU D CG    
1104 C CD    . GLU B 69  ? 1.3263 1.5341 1.7863 -0.1270 -0.0349 -0.0477 323 GLU D CD    
1105 O OE1   . GLU B 69  ? 1.3714 1.5847 1.8342 -0.1229 -0.0227 -0.0378 323 GLU D OE1   
1106 O OE2   . GLU B 69  ? 1.3747 1.5719 1.7947 -0.1367 -0.0392 -0.0578 323 GLU D OE2   
1107 N N     . ARG B 70  ? 1.1196 1.3594 1.6810 -0.1252 -0.0983 -0.0567 324 ARG D N     
1108 C CA    . ARG B 70  ? 1.1120 1.3618 1.6786 -0.1257 -0.1060 -0.0569 324 ARG D CA    
1109 C C     . ARG B 70  ? 1.0783 1.3220 1.6800 -0.1207 -0.1171 -0.0543 324 ARG D C     
1110 O O     . ARG B 70  ? 1.0824 1.3367 1.7038 -0.1177 -0.1168 -0.0473 324 ARG D O     
1111 C CB    . ARG B 70  ? 1.1554 1.3996 1.6910 -0.1310 -0.1129 -0.0674 324 ARG D CB    
1112 C CG    . ARG B 70  ? 1.1835 1.4379 1.7211 -0.1299 -0.1159 -0.0655 324 ARG D CG    
1113 C CD    . ARG B 70  ? 1.2148 1.4925 1.7517 -0.1318 -0.1060 -0.0553 324 ARG D CD    
1114 N NE    . ARG B 70  ? 1.2334 1.5227 1.7677 -0.1315 -0.1069 -0.0521 324 ARG D NE    
1115 C CZ    . ARG B 70  ? 1.2517 1.5450 1.8088 -0.1250 -0.1076 -0.0469 324 ARG D CZ    
1116 N NH1   . ARG B 70  ? 1.2303 1.5175 1.8158 -0.1197 -0.1100 -0.0445 324 ARG D NH1   
1117 N NH2   . ARG B 70  ? 1.2922 1.5953 1.8449 -0.1237 -0.1055 -0.0428 324 ARG D NH2   
1118 N N     . LYS B 71  ? 1.0714 1.2972 1.6790 -0.1208 -0.1278 -0.0592 325 LYS D N     
1119 C CA    . LYS B 71  ? 1.0800 1.2945 1.7173 -0.1189 -0.1428 -0.0568 325 LYS D CA    
1120 C C     . LYS B 71  ? 1.0923 1.3133 1.7717 -0.1149 -0.1398 -0.0426 325 LYS D C     
1121 O O     . LYS B 71  ? 1.1446 1.3553 1.8518 -0.1152 -0.1544 -0.0384 325 LYS D O     
1122 C CB    . LYS B 71  ? 1.0796 1.2714 1.7017 -0.1225 -0.1577 -0.0671 325 LYS D CB    
1123 C CG    . LYS B 71  ? 1.0813 1.2633 1.6679 -0.1246 -0.1625 -0.0792 325 LYS D CG    
1124 C CD    . LYS B 71  ? 1.0834 1.2520 1.6761 -0.1229 -0.1738 -0.0806 325 LYS D CD    
1125 C CE    . LYS B 71  ? 1.0847 1.2241 1.6740 -0.1260 -0.1936 -0.0866 325 LYS D CE    
1126 N NZ    . LYS B 71  ? 1.0990 1.2199 1.6468 -0.1267 -0.1971 -0.0993 325 LYS D NZ    
1127 N N     . SER B 72  ? 1.1091 1.3452 1.7924 -0.1115 -0.1218 -0.0342 326 SER D N     
1128 C CA    . SER B 72  ? 1.1184 1.3616 1.8398 -0.1055 -0.1131 -0.0184 326 SER D CA    
1129 C C     . SER B 72  ? 1.1185 1.3484 1.8620 -0.1055 -0.1235 -0.0152 326 SER D C     
1130 O O     . SER B 72  ? 1.1191 1.3513 1.9067 -0.1036 -0.1316 -0.0023 326 SER D O     
1131 C CB    . SER B 72  ? 1.1247 1.3808 1.8818 -0.1022 -0.1142 -0.0065 326 SER D CB    
1132 O OG    . SER B 72  ? 1.1289 1.4001 1.8689 -0.1015 -0.1021 -0.0060 326 SER D OG    
1133 N N     . LYS B 73  ? 1.1381 1.3551 1.8531 -0.1085 -0.1246 -0.0254 327 LYS D N     
1134 C CA    . LYS B 73  ? 1.1555 1.3600 1.8869 -0.1090 -0.1339 -0.0223 327 LYS D CA    
1135 C C     . LYS B 73  ? 1.1545 1.3557 1.8676 -0.1053 -0.1148 -0.0222 327 LYS D C     
1136 O O     . LYS B 73  ? 1.1614 1.3516 1.8365 -0.1094 -0.1151 -0.0354 327 LYS D O     
1137 C CB    . LYS B 73  ? 1.1804 1.3679 1.8916 -0.1165 -0.1560 -0.0359 327 LYS D CB    
1138 C CG    . LYS B 73  ? 1.2229 1.4011 1.9676 -0.1200 -0.1796 -0.0292 327 LYS D CG    
1139 C CD    . LYS B 73  ? 1.2471 1.4214 1.9898 -0.1226 -0.1913 -0.0336 327 LYS D CD    
1140 C CE    . LYS B 73  ? 1.2912 1.4517 2.0654 -0.1276 -0.2160 -0.0260 327 LYS D CE    
1141 N NZ    . LYS B 73  ? 1.3221 1.4611 2.0693 -0.1325 -0.2324 -0.0388 327 LYS D NZ    
1142 N N     . PRO B 74  ? 1.1520 1.3601 1.8907 -0.0968 -0.0967 -0.0066 328 PRO D N     
1143 C CA    . PRO B 74  ? 1.1394 1.3403 1.8515 -0.0919 -0.0733 -0.0072 328 PRO D CA    
1144 C C     . PRO B 74  ? 1.1122 1.2981 1.8235 -0.0911 -0.0742 -0.0077 328 PRO D C     
1145 O O     . PRO B 74  ? 1.1210 1.2949 1.8001 -0.0887 -0.0571 -0.0125 328 PRO D O     
1146 C CB    . PRO B 74  ? 1.1603 1.3719 1.9043 -0.0814 -0.0536 0.0119  328 PRO D CB    
1147 C CG    . PRO B 74  ? 1.1670 1.3897 1.9710 -0.0804 -0.0700 0.0271  328 PRO D CG    
1148 C CD    . PRO B 74  ? 1.1548 1.3756 1.9486 -0.0912 -0.0969 0.0132  328 PRO D CD    
1149 N N     . ASN B 75  ? 1.0661 1.2507 1.8095 -0.0940 -0.0950 -0.0031 329 ASN D N     
1150 C CA    . ASN B 75  ? 1.0601 1.2319 1.8059 -0.0942 -0.0992 -0.0024 329 ASN D CA    
1151 C C     . ASN B 75  ? 1.0062 1.1649 1.7058 -0.1038 -0.1131 -0.0236 329 ASN D C     
1152 O O     . ASN B 75  ? 1.0297 1.1775 1.7288 -0.1051 -0.1192 -0.0242 329 ASN D O     
1153 C CB    . ASN B 75  ? 1.0923 1.2694 1.8967 -0.0936 -0.1155 0.0162  329 ASN D CB    
1154 C CG    . ASN B 75  ? 1.1434 1.3273 1.9886 -0.0813 -0.0938 0.0394  329 ASN D CG    
1155 O OD1   . ASN B 75  ? 1.1559 1.3492 2.0108 -0.0734 -0.0744 0.0483  329 ASN D OD1   
1156 N ND2   . ASN B 75  ? 1.1821 1.3605 2.0497 -0.0787 -0.0950 0.0502  329 ASN D ND2   
1157 N N     . MET B 76  ? 0.9123 1.0727 1.5761 -0.1095 -0.1167 -0.0385 330 MET D N     
1158 C CA    . MET B 76  ? 0.8564 1.0063 1.4802 -0.1179 -0.1300 -0.0564 330 MET D CA    
1159 C C     . MET B 76  ? 0.8418 0.9796 1.4309 -0.1182 -0.1167 -0.0637 330 MET D C     
1160 O O     . MET B 76  ? 0.8339 0.9710 1.4139 -0.1132 -0.0950 -0.0596 330 MET D O     
1161 C CB    . MET B 76  ? 0.8352 0.9924 1.4335 -0.1222 -0.1326 -0.0665 330 MET D CB    
1162 C CG    . MET B 76  ? 0.8115 0.9597 1.3680 -0.1292 -0.1416 -0.0826 330 MET D CG    
1163 S SD    . MET B 76  ? 0.8083 0.9389 1.3685 -0.1331 -0.1659 -0.0873 330 MET D SD    
1164 C CE    . MET B 76  ? 0.8256 0.9570 1.4094 -0.1336 -0.1830 -0.0839 330 MET D CE    
1165 N N     . ASN B 77  ? 0.7981 0.9241 1.3669 -0.1237 -0.1292 -0.0737 331 ASN D N     
1166 C CA    . ASN B 77  ? 0.7838 0.8961 1.3197 -0.1253 -0.1201 -0.0812 331 ASN D CA    
1167 C C     . ASN B 77  ? 0.7745 0.8796 1.2780 -0.1336 -0.1356 -0.0957 331 ASN D C     
1168 O O     . ASN B 77  ? 0.7881 0.8972 1.2939 -0.1367 -0.1512 -0.0995 331 ASN D O     
1169 C CB    . ASN B 77  ? 0.7804 0.8846 1.3440 -0.1192 -0.1153 -0.0696 331 ASN D CB    
1170 C CG    . ASN B 77  ? 0.7672 0.8698 1.3587 -0.1221 -0.1390 -0.0651 331 ASN D CG    
1171 O OD1   . ASN B 77  ? 0.7544 0.8527 1.3261 -0.1293 -0.1570 -0.0762 331 ASN D OD1   
1172 N ND2   . ASN B 77  ? 0.7656 0.8704 1.4017 -0.1166 -0.1391 -0.0476 331 ASN D ND2   
1173 N N     . TYR B 78  ? 0.7587 0.8517 1.2324 -0.1364 -0.1303 -0.1030 332 TYR D N     
1174 C CA    . TYR B 78  ? 0.7401 0.8261 1.1817 -0.1436 -0.1419 -0.1154 332 TYR D CA    
1175 C C     . TYR B 78  ? 0.7486 0.8269 1.2067 -0.1442 -0.1615 -0.1142 332 TYR D C     
1176 O O     . TYR B 78  ? 0.7649 0.8402 1.2048 -0.1484 -0.1745 -0.1223 332 TYR D O     
1177 C CB    . TYR B 78  ? 0.7333 0.8072 1.1411 -0.1469 -0.1306 -0.1217 332 TYR D CB    
1178 C CG    . TYR B 78  ? 0.7297 0.7984 1.1071 -0.1540 -0.1413 -0.1323 332 TYR D CG    
1179 C CD1   . TYR B 78  ? 0.7219 0.7998 1.0758 -0.1595 -0.1438 -0.1386 332 TYR D CD1   
1180 C CD2   . TYR B 78  ? 0.7331 0.7890 1.1080 -0.1547 -0.1487 -0.1341 332 TYR D CD2   
1181 C CE1   . TYR B 78  ? 0.7205 0.7947 1.0491 -0.1648 -0.1517 -0.1459 332 TYR D CE1   
1182 C CE2   . TYR B 78  ? 0.7379 0.7890 1.0853 -0.1605 -0.1575 -0.1427 332 TYR D CE2   
1183 C CZ    . TYR B 78  ? 0.7281 0.7884 1.0525 -0.1652 -0.1584 -0.1484 332 TYR D CZ    
1184 O OH    . TYR B 78  ? 0.7054 0.7615 1.0054 -0.1695 -0.1653 -0.1546 332 TYR D OH    
1185 N N     . ASP B 79  ? 0.7738 0.8476 1.2628 -0.1402 -0.1629 -0.1035 333 ASP D N     
1186 C CA    . ASP B 79  ? 0.7992 0.8658 1.3080 -0.1423 -0.1848 -0.0992 333 ASP D CA    
1187 C C     . ASP B 79  ? 0.7760 0.8443 1.2849 -0.1456 -0.2015 -0.1030 333 ASP D C     
1188 O O     . ASP B 79  ? 0.7789 0.8354 1.2649 -0.1502 -0.2169 -0.1116 333 ASP D O     
1189 C CB    . ASP B 79  ? 0.8403 0.9101 1.3986 -0.1373 -0.1853 -0.0807 333 ASP D CB    
1190 C CG    . ASP B 79  ? 0.8955 0.9554 1.4685 -0.1403 -0.2034 -0.0744 333 ASP D CG    
1191 O OD1   . ASP B 79  ? 0.9451 0.9952 1.4936 -0.1414 -0.1993 -0.0806 333 ASP D OD1   
1192 O OD2   . ASP B 79  ? 0.8995 0.9612 1.5093 -0.1423 -0.2223 -0.0618 333 ASP D OD2   
1193 N N     . LYS B 80  ? 0.7520 0.8327 1.2833 -0.1423 -0.1962 -0.0966 334 LYS D N     
1194 C CA    . LYS B 80  ? 0.7358 0.8170 1.2787 -0.1441 -0.2113 -0.0960 334 LYS D CA    
1195 C C     . LYS B 80  ? 0.7095 0.7901 1.2133 -0.1459 -0.2090 -0.1099 334 LYS D C     
1196 O O     . LYS B 80  ? 0.7232 0.7894 1.2081 -0.1491 -0.2244 -0.1173 334 LYS D O     
1197 C CB    . LYS B 80  ? 0.7388 0.8352 1.3219 -0.1392 -0.2037 -0.0824 334 LYS D CB    
1198 C CG    . LYS B 80  ? 0.7477 0.8462 1.3790 -0.1370 -0.2088 -0.0642 334 LYS D CG    
1199 C CD    . LYS B 80  ? 0.7494 0.8626 1.4238 -0.1328 -0.2051 -0.0492 334 LYS D CD    
1200 C CE    . LYS B 80  ? 0.7595 0.8841 1.4655 -0.1240 -0.1837 -0.0332 334 LYS D CE    
1201 N NZ    . LYS B 80  ? 0.7636 0.9040 1.4976 -0.1184 -0.1723 -0.0223 334 LYS D NZ    
1202 N N     . LEU B 81  ? 0.6660 0.7601 1.1568 -0.1440 -0.1901 -0.1122 335 LEU D N     
1203 C CA    . LEU B 81  ? 0.6553 0.7533 1.1138 -0.1458 -0.1865 -0.1217 335 LEU D CA    
1204 C C     . LEU B 81  ? 0.6679 0.7506 1.0946 -0.1492 -0.1961 -0.1316 335 LEU D C     
1205 O O     . LEU B 81  ? 0.6740 0.7512 1.0840 -0.1491 -0.2021 -0.1370 335 LEU D O     
1206 C CB    . LEU B 81  ? 0.6488 0.7609 1.0935 -0.1462 -0.1673 -0.1217 335 LEU D CB    
1207 C CG    . LEU B 81  ? 0.6475 0.7675 1.0632 -0.1491 -0.1635 -0.1277 335 LEU D CG    
1208 C CD1   . LEU B 81  ? 0.6411 0.7777 1.0539 -0.1502 -0.1485 -0.1233 335 LEU D CD1   
1209 C CD2   . LEU B 81  ? 0.6568 0.7676 1.0404 -0.1537 -0.1655 -0.1358 335 LEU D CD2   
1210 N N     . SER B 82  ? 0.6741 0.7485 1.0921 -0.1513 -0.1965 -0.1333 336 SER D N     
1211 C CA    . SER B 82  ? 0.6862 0.7475 1.0714 -0.1545 -0.2030 -0.1422 336 SER D CA    
1212 C C     . SER B 82  ? 0.7010 0.7434 1.0860 -0.1550 -0.2231 -0.1438 336 SER D C     
1213 O O     . SER B 82  ? 0.7149 0.7443 1.0689 -0.1558 -0.2288 -0.1515 336 SER D O     
1214 C CB    . SER B 82  ? 0.6897 0.7468 1.0666 -0.1567 -0.1975 -0.1427 336 SER D CB    
1215 O OG    . SER B 82  ? 0.6932 0.7427 1.0968 -0.1555 -0.2052 -0.1354 336 SER D OG    
1216 N N     . ARG B 83  ? 0.7019 0.7406 1.1189 -0.1548 -0.2343 -0.1357 337 ARG D N     
1217 C CA    . ARG B 83  ? 0.7216 0.7386 1.1350 -0.1573 -0.2563 -0.1370 337 ARG D CA    
1218 C C     . ARG B 83  ? 0.7286 0.7402 1.1202 -0.1549 -0.2550 -0.1441 337 ARG D C     
1219 O O     . ARG B 83  ? 0.7526 0.7405 1.1129 -0.1558 -0.2657 -0.1516 337 ARG D O     
1220 C CB    . ARG B 83  ? 0.7213 0.7378 1.1777 -0.1591 -0.2698 -0.1244 337 ARG D CB    
1221 C CG    . ARG B 83  ? 0.7480 0.7375 1.1970 -0.1646 -0.2963 -0.1251 337 ARG D CG    
1222 C CD    . ARG B 83  ? 0.7687 0.7379 1.1833 -0.1682 -0.3065 -0.1323 337 ARG D CD    
1223 N NE    . ARG B 83  ? 0.8020 0.7395 1.1987 -0.1744 -0.3325 -0.1345 337 ARG D NE    
1224 C CZ    . ARG B 83  ? 0.8277 0.7402 1.1815 -0.1738 -0.3371 -0.1461 337 ARG D CZ    
1225 N NH1   . ARG B 83  ? 0.8203 0.7399 1.1507 -0.1667 -0.3169 -0.1549 337 ARG D NH1   
1226 N NH2   . ARG B 83  ? 0.8645 0.7430 1.1979 -0.1805 -0.3619 -0.1478 337 ARG D NH2   
1227 N N     . ALA B 84  ? 0.7116 0.7422 1.1184 -0.1514 -0.2420 -0.1409 338 ALA D N     
1228 C CA    . ALA B 84  ? 0.7159 0.7453 1.1058 -0.1479 -0.2370 -0.1454 338 ALA D CA    
1229 C C     . ALA B 84  ? 0.7247 0.7494 1.0742 -0.1467 -0.2294 -0.1538 338 ALA D C     
1230 O O     . ALA B 84  ? 0.7499 0.7497 1.0703 -0.1455 -0.2377 -0.1603 338 ALA D O     
1231 C CB    . ALA B 84  ? 0.6930 0.7489 1.1064 -0.1449 -0.2219 -0.1388 338 ALA D CB    
1232 N N     . LEU B 85  ? 0.7084 0.7535 1.0542 -0.1476 -0.2149 -0.1530 339 LEU D N     
1233 C CA    . LEU B 85  ? 0.7145 0.7594 1.0273 -0.1475 -0.2075 -0.1580 339 LEU D CA    
1234 C C     . LEU B 85  ? 0.7401 0.7564 1.0275 -0.1477 -0.2205 -0.1644 339 LEU D C     
1235 O O     . LEU B 85  ? 0.7556 0.7618 1.0141 -0.1442 -0.2171 -0.1683 339 LEU D O     
1236 C CB    . LEU B 85  ? 0.6995 0.7626 1.0130 -0.1519 -0.1967 -0.1561 339 LEU D CB    
1237 C CG    . LEU B 85  ? 0.6813 0.7696 1.0077 -0.1527 -0.1831 -0.1503 339 LEU D CG    
1238 C CD1   . LEU B 85  ? 0.6762 0.7737 0.9937 -0.1586 -0.1744 -0.1498 339 LEU D CD1   
1239 C CD2   . LEU B 85  ? 0.6804 0.7795 0.9970 -0.1498 -0.1760 -0.1481 339 LEU D CD2   
1240 N N     . ARG B 86  ? 0.7470 0.7499 1.0447 -0.1514 -0.2349 -0.1640 340 ARG D N     
1241 C CA    . ARG B 86  ? 0.7741 0.7490 1.0449 -0.1530 -0.2489 -0.1693 340 ARG D CA    
1242 C C     . ARG B 86  ? 0.8032 0.7504 1.0514 -0.1498 -0.2581 -0.1739 340 ARG D C     
1243 O O     . ARG B 86  ? 0.8309 0.7537 1.0415 -0.1484 -0.2623 -0.1800 340 ARG D O     
1244 C CB    . ARG B 86  ? 0.7746 0.7440 1.0666 -0.1583 -0.2631 -0.1647 340 ARG D CB    
1245 C CG    . ARG B 86  ? 0.7697 0.7445 1.0532 -0.1606 -0.2577 -0.1653 340 ARG D CG    
1246 C CD    . ARG B 86  ? 0.7709 0.7410 1.0790 -0.1646 -0.2703 -0.1583 340 ARG D CD    
1247 N NE    . ARG B 86  ? 0.7518 0.7450 1.0899 -0.1634 -0.2554 -0.1518 340 ARG D NE    
1248 C CZ    . ARG B 86  ? 0.7448 0.7473 1.1217 -0.1625 -0.2563 -0.1422 340 ARG D CZ    
1249 N NH1   . ARG B 86  ? 0.7354 0.7553 1.1312 -0.1600 -0.2390 -0.1372 340 ARG D NH1   
1250 N NH2   . ARG B 86  ? 0.7545 0.7469 1.1500 -0.1645 -0.2744 -0.1367 340 ARG D NH2   
1251 N N     . TYR B 87  ? 0.8015 0.7487 1.0683 -0.1483 -0.2607 -0.1712 341 TYR D N     
1252 C CA    . TYR B 87  ? 0.8349 0.7499 1.0776 -0.1454 -0.2694 -0.1761 341 TYR D CA    
1253 C C     . TYR B 87  ? 0.8413 0.7574 1.0546 -0.1366 -0.2498 -0.1798 341 TYR D C     
1254 O O     . TYR B 87  ? 0.8783 0.7607 1.0561 -0.1319 -0.2525 -0.1856 341 TYR D O     
1255 C CB    . TYR B 87  ? 0.8322 0.7463 1.1054 -0.1469 -0.2781 -0.1711 341 TYR D CB    
1256 C CG    . TYR B 87  ? 0.8508 0.7427 1.1368 -0.1555 -0.3048 -0.1680 341 TYR D CG    
1257 C CD1   . TYR B 87  ? 0.8913 0.7444 1.1414 -0.1600 -0.3238 -0.1738 341 TYR D CD1   
1258 C CD2   . TYR B 87  ? 0.8304 0.7397 1.1651 -0.1597 -0.3120 -0.1573 341 TYR D CD2   
1259 C CE1   . TYR B 87  ? 0.9097 0.7439 1.1734 -0.1700 -0.3511 -0.1685 341 TYR D CE1   
1260 C CE2   . TYR B 87  ? 0.8464 0.7392 1.1992 -0.1685 -0.3375 -0.1507 341 TYR D CE2   
1261 C CZ    . TYR B 87  ? 0.8859 0.7416 1.2039 -0.1746 -0.3584 -0.1560 341 TYR D CZ    
1262 O OH    . TYR B 87  ? 0.9035 0.7436 1.2406 -0.1853 -0.3865 -0.1472 341 TYR D OH    
1263 N N     . TYR B 88  ? 0.8109 0.7619 1.0363 -0.1345 -0.2309 -0.1755 342 TYR D N     
1264 C CA    . TYR B 88  ? 0.8135 0.7722 1.0196 -0.1266 -0.2120 -0.1745 342 TYR D CA    
1265 C C     . TYR B 88  ? 0.8381 0.7777 1.0049 -0.1240 -0.2101 -0.1791 342 TYR D C     
1266 O O     . TYR B 88  ? 0.8531 0.7879 0.9973 -0.1153 -0.1957 -0.1778 342 TYR D O     
1267 C CB    . TYR B 88  ? 0.7771 0.7779 1.0080 -0.1279 -0.1963 -0.1666 342 TYR D CB    
1268 C CG    . TYR B 88  ? 0.7564 0.7766 1.0204 -0.1278 -0.1931 -0.1607 342 TYR D CG    
1269 C CD1   . TYR B 88  ? 0.7699 0.7731 1.0394 -0.1238 -0.1987 -0.1614 342 TYR D CD1   
1270 C CD2   . TYR B 88  ? 0.7264 0.7806 1.0132 -0.1317 -0.1838 -0.1540 342 TYR D CD2   
1271 C CE1   . TYR B 88  ? 0.7501 0.7728 1.0515 -0.1234 -0.1948 -0.1549 342 TYR D CE1   
1272 C CE2   . TYR B 88  ? 0.7088 0.7814 1.0238 -0.1313 -0.1796 -0.1477 342 TYR D CE2   
1273 C CZ    . TYR B 88  ? 0.7188 0.7774 1.0432 -0.1267 -0.1846 -0.1477 342 TYR D CZ    
1274 O OH    . TYR B 88  ? 0.7006 0.7787 1.0547 -0.1262 -0.1801 -0.1405 342 TYR D OH    
1275 N N     . TYR B 89  ? 0.8438 0.7728 1.0035 -0.1304 -0.2230 -0.1827 343 TYR D N     
1276 C CA    . TYR B 89  ? 0.8661 0.7784 0.9897 -0.1287 -0.2218 -0.1862 343 TYR D CA    
1277 C C     . TYR B 89  ? 0.9193 0.7898 1.0031 -0.1212 -0.2244 -0.1919 343 TYR D C     
1278 O O     . TYR B 89  ? 0.9527 0.8124 1.0047 -0.1133 -0.2116 -0.1922 343 TYR D O     
1279 C CB    . TYR B 89  ? 0.8665 0.7722 0.9916 -0.1371 -0.2373 -0.1883 343 TYR D CB    
1280 C CG    . TYR B 89  ? 0.8298 0.7687 0.9865 -0.1435 -0.2332 -0.1836 343 TYR D CG    
1281 C CD1   . TYR B 89  ? 0.7991 0.7695 0.9835 -0.1439 -0.2208 -0.1784 343 TYR D CD1   
1282 C CD2   . TYR B 89  ? 0.8299 0.7651 0.9871 -0.1493 -0.2423 -0.1840 343 TYR D CD2   
1283 C CE1   . TYR B 89  ? 0.7738 0.7671 0.9797 -0.1498 -0.2167 -0.1750 343 TYR D CE1   
1284 C CE2   . TYR B 89  ? 0.8027 0.7621 0.9846 -0.1543 -0.2371 -0.1801 343 TYR D CE2   
1285 C CZ    . TYR B 89  ? 0.7763 0.7631 0.9803 -0.1546 -0.2238 -0.1762 343 TYR D CZ    
1286 O OH    . TYR B 89  ? 0.7566 0.7613 0.9777 -0.1594 -0.2173 -0.1731 343 TYR D OH    
1287 N N     . ASP B 90  ? 0.9788 0.8250 1.0644 -0.1235 -0.2400 -0.1954 344 ASP D N     
1288 C CA    . ASP B 90  ? 1.0686 0.8635 1.1092 -0.1191 -0.2480 -0.2026 344 ASP D CA    
1289 C C     . ASP B 90  ? 1.0824 0.8738 1.1097 -0.1062 -0.2262 -0.2012 344 ASP D C     
1290 O O     . ASP B 90  ? 1.1362 0.8936 1.1173 -0.0972 -0.2179 -0.2052 344 ASP D O     
1291 C CB    . ASP B 90  ? 1.1189 0.8891 1.1682 -0.1286 -0.2749 -0.2052 344 ASP D CB    
1292 C CG    . ASP B 90  ? 1.2131 0.9260 1.2096 -0.1305 -0.2927 -0.2133 344 ASP D CG    
1293 O OD1   . ASP B 90  ? 1.2614 0.9566 1.2157 -0.1240 -0.2830 -0.2171 344 ASP D OD1   
1294 O OD2   . ASP B 90  ? 1.2778 0.9631 1.2749 -0.1390 -0.3168 -0.2148 344 ASP D OD2   
1295 N N     . LYS B 91  ? 1.0423 0.8688 1.1089 -0.1047 -0.2154 -0.1944 345 LYS D N     
1296 C CA    . LYS B 91  ? 1.0502 0.8797 1.1142 -0.0927 -0.1943 -0.1899 345 LYS D CA    
1297 C C     . LYS B 91  ? 1.0246 0.8842 1.0883 -0.0855 -0.1706 -0.1814 345 LYS D C     
1298 O O     . LYS B 91  ? 1.0258 0.9015 1.1000 -0.0765 -0.1516 -0.1732 345 LYS D O     
1299 C CB    . LYS B 91  ? 1.0285 0.8853 1.1378 -0.0956 -0.1948 -0.1844 345 LYS D CB    
1300 C CG    . LYS B 91  ? 1.0512 0.8889 1.1740 -0.1049 -0.2192 -0.1888 345 LYS D CG    
1301 C CD    . LYS B 91  ? 1.0256 0.9015 1.2013 -0.1101 -0.2203 -0.1813 345 LYS D CD    
1302 C CE    . LYS B 91  ? 1.0438 0.9277 1.2327 -0.1020 -0.2062 -0.1761 345 LYS D CE    
1303 N NZ    . LYS B 91  ? 1.0193 0.9422 1.2586 -0.1069 -0.2060 -0.1678 345 LYS D NZ    
1304 N N     . ASN B 92  ? 1.0027 0.8708 1.0576 -0.0897 -0.1722 -0.1817 346 ASN D N     
1305 C CA    . ASN B 92  ? 0.9651 0.8655 1.0249 -0.0865 -0.1536 -0.1720 346 ASN D CA    
1306 C C     . ASN B 92  ? 0.8947 0.8411 0.9960 -0.0874 -0.1415 -0.1603 346 ASN D C     
1307 O O     . ASN B 92  ? 0.8937 0.8553 0.9955 -0.0790 -0.1224 -0.1497 346 ASN D O     
1308 C CB    . ASN B 92  ? 1.0181 0.8937 1.0387 -0.0721 -0.1359 -0.1694 346 ASN D CB    
1309 C CG    . ASN B 92  ? 1.0824 0.9034 1.0540 -0.0701 -0.1479 -0.1816 346 ASN D CG    
1310 O OD1   . ASN B 92  ? 1.1461 0.9267 1.0825 -0.0592 -0.1413 -0.1853 346 ASN D OD1   
1311 N ND2   . ASN B 92  ? 1.0872 0.9047 1.0552 -0.0810 -0.1660 -0.1876 346 ASN D ND2   
1312 N N     . ILE B 93  ? 0.8512 0.8174 0.9857 -0.0969 -0.1522 -0.1611 347 ILE D N     
1313 C CA    . ILE B 93  ? 0.8147 0.8227 0.9868 -0.0995 -0.1433 -0.1505 347 ILE D CA    
1314 C C     . ILE B 93  ? 0.7840 0.8226 0.9732 -0.1113 -0.1465 -0.1476 347 ILE D C     
1315 O O     . ILE B 93  ? 0.7591 0.8315 0.9708 -0.1147 -0.1384 -0.1377 347 ILE D O     
1316 C CB    . ILE B 93  ? 0.8071 0.8126 1.0018 -0.1007 -0.1511 -0.1527 347 ILE D CB    
1317 C CG1   . ILE B 93  ? 0.8309 0.8181 1.0163 -0.0885 -0.1410 -0.1505 347 ILE D CG1   
1318 C CG2   . ILE B 93  ? 0.7669 0.8133 0.9994 -0.1088 -0.1496 -0.1452 347 ILE D CG2   
1319 C CD1   . ILE B 93  ? 0.8199 0.8110 1.0327 -0.0895 -0.1459 -0.1495 347 ILE D CD1   
1320 N N     . MET B 94  ? 0.7879 0.8134 0.9665 -0.1178 -0.1587 -0.1556 348 MET D N     
1321 C CA    . MET B 94  ? 0.7689 0.8165 0.9527 -0.1270 -0.1581 -0.1526 348 MET D CA    
1322 C C     . MET B 94  ? 0.7836 0.8082 0.9479 -0.1305 -0.1696 -0.1612 348 MET D C     
1323 O O     . MET B 94  ? 0.8096 0.8017 0.9553 -0.1262 -0.1787 -0.1685 348 MET D O     
1324 C CB    . MET B 94  ? 0.7387 0.8137 0.9521 -0.1362 -0.1592 -0.1491 348 MET D CB    
1325 C CG    . MET B 94  ? 0.7328 0.7982 0.9603 -0.1408 -0.1717 -0.1558 348 MET D CG    
1326 S SD    . MET B 94  ? 0.7186 0.8153 0.9725 -0.1497 -0.1666 -0.1498 348 MET D SD    
1327 C CE    . MET B 94  ? 0.7041 0.8202 0.9749 -0.1445 -0.1572 -0.1409 348 MET D CE    
1328 N N     . THR B 95  ? 0.7713 0.8107 0.9368 -0.1382 -0.1687 -0.1591 349 THR D N     
1329 C CA    . THR B 95  ? 0.7829 0.8055 0.9314 -0.1418 -0.1773 -0.1648 349 THR D CA    
1330 C C     . THR B 95  ? 0.7615 0.8012 0.9267 -0.1524 -0.1793 -0.1641 349 THR D C     
1331 O O     . THR B 95  ? 0.7427 0.8070 0.9238 -0.1569 -0.1719 -0.1582 349 THR D O     
1332 C CB    . THR B 95  ? 0.8017 0.8180 0.9234 -0.1366 -0.1691 -0.1616 349 THR D CB    
1333 O OG1   . THR B 95  ? 0.7841 0.8318 0.9178 -0.1395 -0.1567 -0.1507 349 THR D OG1   
1334 C CG2   . THR B 95  ? 0.8309 0.8223 0.9301 -0.1244 -0.1651 -0.1632 349 THR D CG2   
1335 N N     . LYS B 96  ? 0.7676 0.7922 0.9283 -0.1562 -0.1891 -0.1694 350 LYS D N     
1336 C CA    . LYS B 96  ? 0.7548 0.7883 0.9255 -0.1648 -0.1894 -0.1692 350 LYS D CA    
1337 C C     . LYS B 96  ? 0.7625 0.8048 0.9173 -0.1691 -0.1825 -0.1655 350 LYS D C     
1338 O O     . LYS B 96  ? 0.7937 0.8244 0.9286 -0.1652 -0.1833 -0.1659 350 LYS D O     
1339 C CB    . LYS B 96  ? 0.7635 0.7774 0.9350 -0.1663 -0.2011 -0.1737 350 LYS D CB    
1340 C CG    . LYS B 96  ? 0.7510 0.7682 0.9486 -0.1695 -0.2031 -0.1729 350 LYS D CG    
1341 C CD    . LYS B 96  ? 0.7444 0.7797 0.9504 -0.1747 -0.1914 -0.1701 350 LYS D CD    
1342 C CE    . LYS B 96  ? 0.7515 0.7805 0.9645 -0.1785 -0.1900 -0.1701 350 LYS D CE    
1343 N NZ    . LYS B 96  ? 0.7559 0.7940 0.9592 -0.1854 -0.1790 -0.1691 350 LYS D NZ    
1344 N N     . VAL B 97  ? 0.7802 0.8398 0.9420 -0.1774 -0.1767 -0.1617 351 VAL D N     
1345 C CA    . VAL B 97  ? 0.8039 0.8681 0.9529 -0.1854 -0.1738 -0.1586 351 VAL D CA    
1346 C C     . VAL B 97  ? 0.8442 0.8897 0.9896 -0.1876 -0.1801 -0.1648 351 VAL D C     
1347 O O     . VAL B 97  ? 0.8418 0.8843 0.9994 -0.1904 -0.1803 -0.1674 351 VAL D O     
1348 C CB    . VAL B 97  ? 0.7965 0.8797 0.9511 -0.1955 -0.1683 -0.1529 351 VAL D CB    
1349 C CG1   . VAL B 97  ? 0.8111 0.8965 0.9518 -0.2057 -0.1677 -0.1490 351 VAL D CG1   
1350 C CG2   . VAL B 97  ? 0.7901 0.8940 0.9542 -0.1930 -0.1630 -0.1447 351 VAL D CG2   
1351 N N     . HIS B 98  ? 0.9052 0.9377 1.0355 -0.1850 -0.1842 -0.1661 352 HIS D N     
1352 C CA    . HIS B 98  ? 0.9621 0.9762 1.0901 -0.1859 -0.1915 -0.1705 352 HIS D CA    
1353 C C     . HIS B 98  ? 0.9761 0.9919 1.1023 -0.1952 -0.1871 -0.1696 352 HIS D C     
1354 O O     . HIS B 98  ? 0.9934 1.0172 1.1075 -0.2009 -0.1830 -0.1655 352 HIS D O     
1355 C CB    . HIS B 98  ? 1.0214 1.0206 1.1302 -0.1807 -0.1972 -0.1713 352 HIS D CB    
1356 C CG    . HIS B 98  ? 1.0846 1.0718 1.1895 -0.1722 -0.2034 -0.1740 352 HIS D CG    
1357 N ND1   . HIS B 98  ? 1.1087 1.0828 1.2261 -0.1708 -0.2147 -0.1774 352 HIS D ND1   
1358 C CD2   . HIS B 98  ? 1.1303 1.1141 1.2194 -0.1650 -0.1998 -0.1730 352 HIS D CD2   
1359 C CE1   . HIS B 98  ? 1.1436 1.1049 1.2504 -0.1645 -0.2198 -0.1796 352 HIS D CE1   
1360 N NE2   . HIS B 98  ? 1.1566 1.1219 1.2441 -0.1600 -0.2096 -0.1776 352 HIS D NE2   
1361 N N     . GLY B 99  ? 0.9915 0.9983 1.1295 -0.1965 -0.1877 -0.1722 353 GLY D N     
1362 C CA    . GLY B 99  ? 1.0124 1.0130 1.1455 -0.2041 -0.1822 -0.1725 353 GLY D CA    
1363 C C     . GLY B 99  ? 1.0114 1.0183 1.1487 -0.2087 -0.1741 -0.1724 353 GLY D C     
1364 O O     . GLY B 99  ? 1.0745 1.0697 1.2186 -0.2081 -0.1694 -0.1739 353 GLY D O     
1365 N N     . LYS B 100 ? 0.9722 0.9961 1.1056 -0.2126 -0.1718 -0.1693 354 LYS D N     
1366 C CA    . LYS B 100 ? 0.9401 0.9696 1.0736 -0.2184 -0.1654 -0.1683 354 LYS D CA    
1367 C C     . LYS B 100 ? 0.8941 0.9231 1.0490 -0.2095 -0.1634 -0.1697 354 LYS D C     
1368 O O     . LYS B 100 ? 0.8603 0.8956 1.0293 -0.2015 -0.1686 -0.1693 354 LYS D O     
1369 C CB    . LYS B 100 ? 0.9343 0.9844 1.0614 -0.2256 -0.1653 -0.1617 354 LYS D CB    
1370 C CG    . LYS B 100 ? 0.9572 1.0075 1.0654 -0.2377 -0.1670 -0.1576 354 LYS D CG    
1371 N N     . ARG B 101 ? 0.8840 0.9029 1.0393 -0.2110 -0.1557 -0.1709 355 ARG D N     
1372 C CA    . ARG B 101 ? 0.8671 0.8831 1.0448 -0.2024 -0.1512 -0.1702 355 ARG D CA    
1373 C C     . ARG B 101 ? 0.8090 0.8430 0.9960 -0.2015 -0.1497 -0.1673 355 ARG D C     
1374 O O     . ARG B 101 ? 0.8038 0.8450 0.9743 -0.2100 -0.1467 -0.1659 355 ARG D O     
1375 C CB    . ARG B 101 ? 0.9265 0.9229 1.0961 -0.2035 -0.1394 -0.1711 355 ARG D CB    
1376 C CG    . ARG B 101 ? 0.9837 0.9711 1.1801 -0.1925 -0.1354 -0.1681 355 ARG D CG    
1377 C CD    . ARG B 101 ? 1.0674 1.0309 1.2542 -0.1921 -0.1268 -0.1687 355 ARG D CD    
1378 N NE    . ARG B 101 ? 1.1417 1.0946 1.3432 -0.1837 -0.1124 -0.1640 355 ARG D NE    
1379 C CZ    . ARG B 101 ? 1.1827 1.1200 1.3629 -0.1853 -0.0968 -0.1653 355 ARG D CZ    
1380 N NH1   . ARG B 101 ? 1.1857 1.1155 1.3278 -0.1973 -0.0962 -0.1713 355 ARG D NH1   
1381 N NH2   . ARG B 101 ? 1.2278 1.1555 1.4243 -0.1749 -0.0819 -0.1592 355 ARG D NH2   
1382 N N     . TYR B 102 ? 0.7582 0.7983 0.9713 -0.1925 -0.1525 -0.1653 356 TYR D N     
1383 C CA    . TYR B 102 ? 0.7259 0.7823 0.9524 -0.1900 -0.1507 -0.1618 356 TYR D CA    
1384 C C     . TYR B 102 ? 0.7176 0.7908 0.9325 -0.1948 -0.1540 -0.1602 356 TYR D C     
1385 O O     . TYR B 102 ? 0.7113 0.7990 0.9300 -0.1964 -0.1502 -0.1561 356 TYR D O     
1386 C CB    . TYR B 102 ? 0.7598 0.8141 0.9828 -0.1923 -0.1388 -0.1598 356 TYR D CB    
1387 C CG    . TYR B 102 ? 0.8003 0.8355 1.0288 -0.1877 -0.1301 -0.1597 356 TYR D CG    
1388 C CD1   . TYR B 102 ? 0.8009 0.8336 1.0603 -0.1780 -0.1326 -0.1561 356 TYR D CD1   
1389 C CD2   . TYR B 102 ? 0.8384 0.8563 1.0412 -0.1930 -0.1191 -0.1616 356 TYR D CD2   
1390 C CE1   . TYR B 102 ? 0.8272 0.8446 1.0969 -0.1723 -0.1228 -0.1526 356 TYR D CE1   
1391 C CE2   . TYR B 102 ? 0.8640 0.8619 1.0712 -0.1866 -0.1076 -0.1603 356 TYR D CE2   
1392 C CZ    . TYR B 102 ? 0.8571 0.8567 1.1005 -0.1755 -0.1085 -0.1548 356 TYR D CZ    
1393 O OH    . TYR B 102 ? 0.8892 0.8710 1.1417 -0.1679 -0.0954 -0.1503 356 TYR D OH    
1394 N N     . ALA B 103 ? 0.7211 0.7929 0.9231 -0.1967 -0.1596 -0.1616 357 ALA D N     
1395 C CA    . ALA B 103 ? 0.7187 0.8063 0.9105 -0.2006 -0.1605 -0.1571 357 ALA D CA    
1396 C C     . ALA B 103 ? 0.7143 0.8038 0.9131 -0.1911 -0.1652 -0.1571 357 ALA D C     
1397 O O     . ALA B 103 ? 0.7213 0.7951 0.9168 -0.1865 -0.1712 -0.1617 357 ALA D O     
1398 C CB    . ALA B 103 ? 0.7302 0.8133 0.9007 -0.2095 -0.1613 -0.1568 357 ALA D CB    
1399 N N     . TYR B 104 ? 0.7067 0.8125 0.9126 -0.1883 -0.1624 -0.1515 358 TYR D N     
1400 C CA    . TYR B 104 ? 0.7081 0.8120 0.9167 -0.1782 -0.1642 -0.1511 358 TYR D CA    
1401 C C     . TYR B 104 ? 0.7065 0.8297 0.9117 -0.1783 -0.1576 -0.1414 358 TYR D C     
1402 O O     . TYR B 104 ? 0.7014 0.8427 0.9071 -0.1874 -0.1541 -0.1339 358 TYR D O     
1403 C CB    . TYR B 104 ? 0.7013 0.8036 0.9296 -0.1716 -0.1659 -0.1525 358 TYR D CB    
1404 C CG    . TYR B 104 ? 0.7017 0.7889 0.9414 -0.1707 -0.1721 -0.1579 358 TYR D CG    
1405 C CD1   . TYR B 104 ? 0.6963 0.7867 0.9446 -0.1755 -0.1679 -0.1571 358 TYR D CD1   
1406 C CD2   . TYR B 104 ? 0.7108 0.7792 0.9525 -0.1651 -0.1819 -0.1622 358 TYR D CD2   
1407 C CE1   . TYR B 104 ? 0.6971 0.7754 0.9607 -0.1731 -0.1713 -0.1588 358 TYR D CE1   
1408 C CE2   . TYR B 104 ? 0.7110 0.7685 0.9688 -0.1649 -0.1888 -0.1636 358 TYR D CE2   
1409 C CZ    . TYR B 104 ? 0.7025 0.7667 0.9741 -0.1680 -0.1824 -0.1610 358 TYR D CZ    
1410 O OH    . TYR B 104 ? 0.7032 0.7582 0.9951 -0.1662 -0.1870 -0.1593 358 TYR D OH    
1411 N N     . LYS B 105 ? 0.7139 0.8319 0.9154 -0.1682 -0.1557 -0.1403 359 LYS D N     
1412 C CA    . LYS B 105 ? 0.7157 0.8505 0.9155 -0.1651 -0.1468 -0.1286 359 LYS D CA    
1413 C C     . LYS B 105 ? 0.7201 0.8506 0.9257 -0.1525 -0.1419 -0.1273 359 LYS D C     
1414 O O     . LYS B 105 ? 0.7378 0.8418 0.9290 -0.1435 -0.1447 -0.1351 359 LYS D O     
1415 C CB    . LYS B 105 ? 0.7302 0.8563 0.9103 -0.1638 -0.1456 -0.1275 359 LYS D CB    
1416 C CG    . LYS B 105 ? 0.7365 0.8762 0.9153 -0.1573 -0.1343 -0.1139 359 LYS D CG    
1417 C CD    . LYS B 105 ? 0.7473 0.8854 0.9112 -0.1594 -0.1325 -0.1095 359 LYS D CD    
1418 C CE    . LYS B 105 ? 0.7594 0.9047 0.9204 -0.1485 -0.1190 -0.0957 359 LYS D CE    
1419 N NZ    . LYS B 105 ? 0.7719 0.9132 0.9179 -0.1494 -0.1171 -0.0913 359 LYS D NZ    
1420 N N     . PHE B 106 ? 0.7081 0.8616 0.9316 -0.1525 -0.1353 -0.1171 360 PHE D N     
1421 C CA    . PHE B 106 ? 0.7141 0.8658 0.9435 -0.1399 -0.1274 -0.1127 360 PHE D CA    
1422 C C     . PHE B 106 ? 0.7358 0.8751 0.9454 -0.1297 -0.1191 -0.1091 360 PHE D C     
1423 O O     . PHE B 106 ? 0.7356 0.8874 0.9404 -0.1347 -0.1161 -0.1014 360 PHE D O     
1424 C CB    . PHE B 106 ? 0.6976 0.8815 0.9503 -0.1427 -0.1205 -0.0981 360 PHE D CB    
1425 C CG    . PHE B 106 ? 0.6827 0.8717 0.9520 -0.1477 -0.1262 -0.1023 360 PHE D CG    
1426 C CD1   . PHE B 106 ? 0.6855 0.8587 0.9617 -0.1392 -0.1279 -0.1092 360 PHE D CD1   
1427 C CD2   . PHE B 106 ? 0.6700 0.8762 0.9454 -0.1610 -0.1299 -0.0993 360 PHE D CD2   
1428 C CE1   . PHE B 106 ? 0.6720 0.8505 0.9659 -0.1431 -0.1323 -0.1116 360 PHE D CE1   
1429 C CE2   . PHE B 106 ? 0.6598 0.8683 0.9481 -0.1640 -0.1329 -0.1026 360 PHE D CE2   
1430 C CZ    . PHE B 106 ? 0.6590 0.8556 0.9589 -0.1547 -0.1336 -0.1081 360 PHE D CZ    
1431 N N     . ASP B 107 ? 0.7575 0.8703 0.9536 -0.1165 -0.1154 -0.1143 361 ASP D N     
1432 C CA    . ASP B 107 ? 0.7801 0.8860 0.9606 -0.1037 -0.1003 -0.1054 361 ASP D CA    
1433 C C     . ASP B 107 ? 0.7874 0.8923 0.9768 -0.0915 -0.0885 -0.0988 361 ASP D C     
1434 O O     . ASP B 107 ? 0.7960 0.8778 0.9820 -0.0879 -0.0948 -0.1097 361 ASP D O     
1435 C CB    . ASP B 107 ? 0.8107 0.8805 0.9554 -0.0977 -0.1026 -0.1155 361 ASP D CB    
1436 C CG    . ASP B 107 ? 0.8385 0.8669 0.9616 -0.0892 -0.1080 -0.1290 361 ASP D CG    
1437 O OD1   . ASP B 107 ? 0.8260 0.8531 0.9645 -0.0945 -0.1193 -0.1360 361 ASP D OD1   
1438 O OD2   . ASP B 107 ? 0.8749 0.8715 0.9649 -0.0779 -0.1012 -0.1316 361 ASP D OD2   
1439 N N     . PHE B 108 ? 0.7832 0.9148 0.9872 -0.0864 -0.0725 -0.0795 362 PHE D N     
1440 C CA    . PHE B 108 ? 0.7832 0.9254 1.0056 -0.0762 -0.0591 -0.0677 362 PHE D CA    
1441 C C     . PHE B 108 ? 0.8240 0.9255 1.0168 -0.0570 -0.0461 -0.0721 362 PHE D C     
1442 O O     . PHE B 108 ? 0.8325 0.9276 1.0321 -0.0471 -0.0370 -0.0685 362 PHE D O     
1443 C CB    . PHE B 108 ? 0.7615 0.9512 1.0151 -0.0807 -0.0497 -0.0431 362 PHE D CB    
1444 C CG    . PHE B 108 ? 0.7304 0.9489 1.0027 -0.1011 -0.0655 -0.0430 362 PHE D CG    
1445 C CD1   . PHE B 108 ? 0.7132 0.9372 1.0003 -0.1077 -0.0747 -0.0495 362 PHE D CD1   
1446 C CD2   . PHE B 108 ? 0.7231 0.9571 0.9936 -0.1135 -0.0713 -0.0380 362 PHE D CD2   
1447 C CE1   . PHE B 108 ? 0.6918 0.9352 0.9889 -0.1252 -0.0874 -0.0507 362 PHE D CE1   
1448 C CE2   . PHE B 108 ? 0.7026 0.9544 0.9822 -0.1321 -0.0854 -0.0400 362 PHE D CE2   
1449 C CZ    . PHE B 108 ? 0.6885 0.9435 0.9794 -0.1375 -0.0928 -0.0468 362 PHE D CZ    
1450 N N     . HIS B 109 ? 0.8520 0.9221 1.0094 -0.0526 -0.0464 -0.0810 363 HIS D N     
1451 C CA    . HIS B 109 ? 0.9007 0.9220 1.0188 -0.0349 -0.0352 -0.0878 363 HIS D CA    
1452 C C     . HIS B 109 ? 0.9152 0.9011 1.0212 -0.0351 -0.0487 -0.1056 363 HIS D C     
1453 O O     . HIS B 109 ? 0.9494 0.9039 1.0365 -0.0207 -0.0369 -0.1066 363 HIS D O     
1454 C CB    . HIS B 109 ? 0.9270 0.9244 1.0091 -0.0324 -0.0347 -0.0928 363 HIS D CB    
1455 C CG    . HIS B 109 ? 0.9181 0.9482 1.0139 -0.0294 -0.0183 -0.0719 363 HIS D CG    
1456 N ND1   . HIS B 109 ? 0.9531 0.9681 1.0293 -0.0107 0.0061  -0.0597 363 HIS D ND1   
1457 C CD2   . HIS B 109 ? 0.8877 0.9638 1.0151 -0.0430 -0.0228 -0.0594 363 HIS D CD2   
1458 C CE1   . HIS B 109 ? 0.9409 0.9951 1.0411 -0.0129 0.0157  -0.0390 363 HIS D CE1   
1459 N NE2   . HIS B 109 ? 0.9013 0.9926 1.0320 -0.0337 -0.0031 -0.0389 363 HIS D NE2   
1460 N N     . GLY B 110 ? 0.8916 0.8825 1.0096 -0.0506 -0.0716 -0.1176 364 GLY D N     
1461 C CA    . GLY B 110 ? 0.9027 0.8632 1.0145 -0.0537 -0.0881 -0.1328 364 GLY D CA    
1462 C C     . GLY B 110 ? 0.8844 0.8676 1.0319 -0.0541 -0.0857 -0.1263 364 GLY D C     
1463 O O     . GLY B 110 ? 0.9302 0.8830 1.0683 -0.0484 -0.0881 -0.1328 364 GLY D O     
1464 N N     . ILE B 111 ? 0.8467 0.8796 1.0318 -0.0613 -0.0819 -0.1135 365 ILE D N     
1465 C CA    . ILE B 111 ? 0.8400 0.9019 1.0609 -0.0608 -0.0757 -0.1025 365 ILE D CA    
1466 C C     . ILE B 111 ? 0.8818 0.9300 1.0953 -0.0429 -0.0547 -0.0930 365 ILE D C     
1467 O O     . ILE B 111 ? 0.8806 0.9206 1.1050 -0.0381 -0.0533 -0.0932 365 ILE D O     
1468 C CB    . ILE B 111 ? 0.8076 0.9219 1.0604 -0.0719 -0.0743 -0.0883 365 ILE D CB    
1469 C CG1   . ILE B 111 ? 0.7948 0.9173 1.0550 -0.0881 -0.0933 -0.0985 365 ILE D CG1   
1470 C CG2   . ILE B 111 ? 0.7900 0.9360 1.0762 -0.0694 -0.0642 -0.0721 365 ILE D CG2   
1471 C CD1   . ILE B 111 ? 0.7779 0.9387 1.0531 -0.1002 -0.0935 -0.0881 365 ILE D CD1   
1472 N N     . ALA B 112 ? 0.9224 0.9673 1.1184 -0.0327 -0.0379 -0.0839 366 ALA D N     
1473 C CA    . ALA B 112 ? 0.9818 1.0101 1.1664 -0.0128 -0.0132 -0.0729 366 ALA D CA    
1474 C C     . ALA B 112 ? 1.0459 1.0153 1.1955 -0.0038 -0.0162 -0.0899 366 ALA D C     
1475 O O     . ALA B 112 ? 1.0369 1.0015 1.1982 0.0043  -0.0073 -0.0851 366 ALA D O     
1476 C CB    . ALA B 112 ? 1.0046 1.0318 1.1702 -0.0041 0.0027  -0.0632 366 ALA D CB    
1477 N N     . GLN B 113 ? 1.1171 1.0433 1.2260 -0.0071 -0.0305 -0.1086 367 GLN D N     
1478 C CA    . GLN B 113 ? 1.1979 1.0606 1.2653 -0.0011 -0.0373 -0.1254 367 GLN D CA    
1479 C C     . GLN B 113 ? 1.1653 1.0307 1.2593 -0.0104 -0.0545 -0.1315 367 GLN D C     
1480 O O     . GLN B 113 ? 1.2003 1.0212 1.2717 -0.0038 -0.0553 -0.1393 367 GLN D O     
1481 C CB    . GLN B 113 ? 1.2649 1.0859 1.2867 -0.0065 -0.0538 -0.1423 367 GLN D CB    
1482 C CG    . GLN B 113 ? 1.3843 1.1324 1.3469 0.0049  -0.0511 -0.1546 367 GLN D CG    
1483 C CD    . GLN B 113 ? 1.4659 1.1903 1.3896 0.0241  -0.0230 -0.1475 367 GLN D CD    
1484 O OE1   . GLN B 113 ? 1.4909 1.2570 1.4376 0.0298  -0.0041 -0.1307 367 GLN D OE1   
1485 N NE2   . GLN B 113 ? 1.5494 1.2038 1.4115 0.0340  -0.0204 -0.1596 367 GLN D NE2   
1486 N N     . ALA B 114 ? 1.0936 1.0075 1.2325 -0.0248 -0.0668 -0.1274 368 ALA D N     
1487 C CA    . ALA B 114 ? 1.0695 0.9921 1.2389 -0.0337 -0.0818 -0.1307 368 ALA D CA    
1488 C C     . ALA B 114 ? 1.0586 1.0027 1.2572 -0.0246 -0.0644 -0.1163 368 ALA D C     
1489 O O     . ALA B 114 ? 1.0797 1.0033 1.2829 -0.0235 -0.0703 -0.1208 368 ALA D O     
1490 C CB    . ALA B 114 ? 1.0114 0.9733 1.2125 -0.0504 -0.0980 -0.1309 368 ALA D CB    
1491 N N     . LEU B 115 ? 1.0345 1.0198 1.2548 -0.0192 -0.0450 -0.0982 369 LEU D N     
1492 C CA    . LEU B 115 ? 1.0073 1.0198 1.2606 -0.0110 -0.0280 -0.0808 369 LEU D CA    
1493 C C     . LEU B 115 ? 1.0297 1.0049 1.2560 0.0099  -0.0046 -0.0763 369 LEU D C     
1494 O O     . LEU B 115 ? 1.0371 1.0098 1.2789 0.0183  0.0053  -0.0692 369 LEU D O     
1495 C CB    . LEU B 115 ? 0.9733 1.0469 1.2623 -0.0166 -0.0201 -0.0609 369 LEU D CB    
1496 C CG    . LEU B 115 ? 0.9416 1.0497 1.2543 -0.0363 -0.0400 -0.0642 369 LEU D CG    
1497 C CD1   . LEU B 115 ? 0.9045 1.0661 1.2450 -0.0428 -0.0331 -0.0442 369 LEU D CD1   
1498 C CD2   . LEU B 115 ? 0.9404 1.0513 1.2765 -0.0422 -0.0517 -0.0688 369 LEU D CD2   
1499 N N     . GLN B 116 ? 1.0489 0.9959 1.2360 0.0187  0.0052  -0.0793 370 GLN D N     
1500 C CA    . GLN B 116 ? 1.0966 1.0042 1.2516 0.0410  0.0318  -0.0740 370 GLN D CA    
1501 C C     . GLN B 116 ? 1.1316 0.9751 1.2237 0.0440  0.0251  -0.0942 370 GLN D C     
1502 O O     . GLN B 116 ? 1.1345 0.9723 1.2027 0.0507  0.0366  -0.0907 370 GLN D O     
1503 C CB    . GLN B 116 ? 1.1082 1.0551 1.2831 0.0517  0.0580  -0.0490 370 GLN D CB    
1504 C CG    . GLN B 116 ? 1.0906 1.1005 1.3259 0.0488  0.0651  -0.0254 370 GLN D CG    
1505 C CD    . GLN B 116 ? 1.1065 1.1488 1.3598 0.0608  0.0915  0.0019  370 GLN D CD    
1506 O OE1   . GLN B 116 ? 1.1329 1.1770 1.3703 0.0612  0.0952  0.0044  370 GLN D OE1   
1507 N NE2   . GLN B 116 ? 1.1065 1.1752 1.3953 0.0710  0.1103  0.0244  370 GLN D NE2   
1508 N N     . PRO B 117 ? 1.0970 0.8912 1.1610 0.0381  0.0049  -0.1146 371 PRO D N     
1509 C CA    . PRO B 117 ? 1.1574 0.8845 1.1564 0.0404  -0.0029 -0.1330 371 PRO D CA    
1510 C C     . PRO B 117 ? 1.2141 0.9036 1.1705 0.0643  0.0299  -0.1262 371 PRO D C     
1511 O O     . PRO B 117 ? 1.2377 0.9116 1.1947 0.0793  0.0504  -0.1185 371 PRO D O     
1512 C CB    . PRO B 117 ? 1.1865 0.8671 1.1696 0.0339  -0.0236 -0.1488 371 PRO D CB    
1513 C CG    . PRO B 117 ? 1.1196 0.8579 1.1682 0.0193  -0.0385 -0.1425 371 PRO D CG    
1514 C CD    . PRO B 117 ? 1.0786 0.8764 1.1705 0.0284  -0.0123 -0.1196 371 PRO D CD    
1515 N N     . HIS B 118 ? 1.2325 0.9121 1.1574 0.0683  0.0364  -0.1268 372 HIS D N     
1516 C CA    . HIS B 118 ? 1.2935 0.9315 1.1706 0.0919  0.0685  -0.1207 372 HIS D CA    
1517 C C     . HIS B 118 ? 1.3574 0.9230 1.1604 0.0898  0.0539  -0.1432 372 HIS D C     
1518 O O     . HIS B 118 ? 1.3510 0.9238 1.1407 0.0832  0.0456  -0.1462 372 HIS D O     
1519 C CB    . HIS B 118 ? 1.2611 0.9543 1.1692 0.1002  0.0926  -0.0968 372 HIS D CB    
1520 C CG    . HIS B 118 ? 1.2197 0.9705 1.1889 0.1077  0.1137  -0.0708 372 HIS D CG    
1521 N ND1   . HIS B 118 ? 1.1762 0.9910 1.1898 0.1084  0.1274  -0.0461 372 HIS D ND1   
1522 C CD2   . HIS B 118 ? 1.2156 0.9711 1.2106 0.1138  0.1220  -0.0639 372 HIS D CD2   
1523 C CE1   . HIS B 118 ? 1.1465 1.0042 1.2112 0.1136  0.1419  -0.0245 372 HIS D CE1   
1524 N NE2   . HIS B 118 ? 1.1697 0.9919 1.2241 0.1180  0.1401  -0.0352 372 HIS D NE2   
1525 N N     . PRO B 119 ? 1.4239 0.9159 1.1750 0.0946  0.0496  -0.1588 373 PRO D N     
1526 C CA    . PRO B 119 ? 1.5020 0.9137 1.1708 0.0957  0.0402  -0.1780 373 PRO D CA    
1527 C C     . PRO B 119 ? 1.5493 0.9361 1.1726 0.1178  0.0739  -0.1698 373 PRO D C     
1528 O O     . PRO B 119 ? 1.5259 0.9392 1.1523 0.1115  0.0681  -0.1677 373 PRO D O     
1529 C CB    . PRO B 119 ? 1.5694 0.9081 1.1942 0.1011  0.0383  -0.1907 373 PRO D CB    
1530 C CG    . PRO B 119 ? 1.5111 0.9002 1.2063 0.0957  0.0353  -0.1813 373 PRO D CG    
1531 C CD    . PRO B 119 ? 1.4346 0.9122 1.1991 0.1002  0.0553  -0.1575 373 PRO D CD    
1532 O "O5'" . DG  C 1   ? 1.2767 0.7138 1.5423 0.1379  0.0132  -0.0572 1   DG  E "O5'" 
1533 C "C5'" . DG  C 1   ? 1.2362 0.7055 1.4988 0.1351  0.0053  -0.0837 1   DG  E "C5'" 
1534 C "C4'" . DG  C 1   ? 1.1715 0.6993 1.4619 0.1018  -0.0087 -0.0902 1   DG  E "C4'" 
1535 O "O4'" . DG  C 1   ? 1.1593 0.6940 1.4696 0.0825  -0.0099 -0.0675 1   DG  E "O4'" 
1536 C "C3'" . DG  C 1   ? 1.1086 0.6870 1.4297 0.1119  -0.0089 -0.0875 1   DG  E "C3'" 
1537 O "O3'" . DG  C 1   ? 1.0774 0.7043 1.4077 0.0886  -0.0239 -0.1091 1   DG  E "O3'" 
1538 C "C2'" . DG  C 1   ? 1.0792 0.6775 1.4356 0.1072  -0.0063 -0.0580 1   DG  E "C2'" 
1539 C "C1'" . DG  C 1   ? 1.0832 0.6749 1.4305 0.0762  -0.0145 -0.0590 1   DG  E "C1'" 
1540 N N9    . DG  C 1   ? 1.0610 0.6580 1.4296 0.0696  -0.0123 -0.0306 1   DG  E N9    
1541 C C8    . DG  C 1   ? 1.0525 0.6421 1.4405 0.0924  -0.0014 -0.0028 1   DG  E C8    
1542 N N7    . DG  C 1   ? 1.0440 0.6478 1.4500 0.0802  -0.0042 0.0177  1   DG  E N7    
1543 C C5    . DG  C 1   ? 1.0359 0.6583 1.4334 0.0476  -0.0165 0.0038  1   DG  E C5    
1544 C C6    . DG  C 1   ? 1.0296 0.6749 1.4367 0.0239  -0.0235 0.0168  1   DG  E C6    
1545 O O6    . DG  C 1   ? 1.0254 0.6777 1.4495 0.0276  -0.0214 0.0427  1   DG  E O6    
1546 N N1    . DG  C 1   ? 1.0265 0.6907 1.4214 -0.0057 -0.0336 -0.0023 1   DG  E N1    
1547 C C2    . DG  C 1   ? 1.0282 0.6901 1.4055 -0.0121 -0.0378 -0.0315 1   DG  E C2    
1548 N N2    . DG  C 1   ? 1.0290 0.7167 1.4005 -0.0426 -0.0474 -0.0452 1   DG  E N2    
1549 N N3    . DG  C 1   ? 1.0324 0.6725 1.3991 0.0105  -0.0328 -0.0454 1   DG  E N3    
1550 C C4    . DG  C 1   ? 1.0408 0.6611 1.4175 0.0399  -0.0216 -0.0258 1   DG  E C4    
1551 P P     . DA  C 2   ? 1.0638 0.6982 1.3702 0.0908  -0.0313 -0.1424 2   DA  E P     
1552 O OP1   . DA  C 2   ? 1.1363 0.7154 1.4040 0.1029  -0.0264 -0.1520 2   DA  E OP1   
1553 O OP2   . DA  C 2   ? 1.0349 0.6989 1.3580 0.1108  -0.0296 -0.1437 2   DA  E OP2   
1554 O "O5'" . DA  C 2   ? 1.0278 0.7013 1.3396 0.0518  -0.0476 -0.1591 2   DA  E "O5'" 
1555 C "C5'" . DA  C 2   ? 1.0250 0.6863 1.3376 0.0259  -0.0494 -0.1471 2   DA  E "C5'" 
1556 C "C4'" . DA  C 2   ? 0.9837 0.7001 1.3132 -0.0069 -0.0620 -0.1542 2   DA  E "C4'" 
1557 O "O4'" . DA  C 2   ? 0.9655 0.6924 1.3164 -0.0168 -0.0597 -0.1271 2   DA  E "O4'" 
1558 C "C3'" . DA  C 2   ? 0.9308 0.7061 1.2765 -0.0049 -0.0709 -0.1709 2   DA  E "C3'" 
1559 O "O3'" . DA  C 2   ? 0.9243 0.7411 1.2707 -0.0357 -0.0826 -0.1866 2   DA  E "O3'" 
1560 C "C2'" . DA  C 2   ? 0.8991 0.6951 1.2752 0.0034  -0.0682 -0.1481 2   DA  E "C2'" 
1561 C "C1'" . DA  C 2   ? 0.9179 0.6984 1.2970 -0.0139 -0.0651 -0.1250 2   DA  E "C1'" 
1562 N N9    . DA  C 2   ? 0.9109 0.6799 1.3099 0.0017  -0.0572 -0.0963 2   DA  E N9    
1563 C C8    . DA  C 2   ? 0.9124 0.6539 1.3170 0.0316  -0.0465 -0.0843 2   DA  E C8    
1564 N N7    . DA  C 2   ? 0.9048 0.6470 1.3323 0.0387  -0.0419 -0.0577 2   DA  E N7    
1565 C C5    . DA  C 2   ? 0.8989 0.6692 1.3333 0.0131  -0.0506 -0.0525 2   DA  E C5    
1566 C C6    . DA  C 2   ? 0.8921 0.6782 1.3468 0.0081  -0.0520 -0.0284 2   DA  E C6    
1567 N N6    . DA  C 2   ? 0.8881 0.6647 1.3639 0.0278  -0.0452 -0.0050 2   DA  E N6    
1568 N N1    . DA  C 2   ? 0.8906 0.7068 1.3439 -0.0174 -0.0606 -0.0283 2   DA  E N1    
1569 C C2    . DA  C 2   ? 0.8951 0.7252 1.3308 -0.0379 -0.0666 -0.0500 2   DA  E C2    
1570 N N3    . DA  C 2   ? 0.9007 0.7195 1.3191 -0.0369 -0.0670 -0.0745 2   DA  E N3    
1571 C C4    . DA  C 2   ? 0.9031 0.6901 1.3201 -0.0098 -0.0590 -0.0749 2   DA  E C4    
1572 P P     . DC  C 3   ? 0.8879 0.7683 1.2431 -0.0391 -0.0945 -0.2115 3   DC  E P     
1573 O OP1   . DC  C 3   ? 0.9041 0.8025 1.2462 -0.0637 -0.1028 -0.2326 3   DC  E OP1   
1574 O OP2   . DC  C 3   ? 0.8713 0.7483 1.2276 -0.0073 -0.0923 -0.2188 3   DC  E OP2   
1575 O "O5'" . DC  C 3   ? 0.8552 0.7830 1.2374 -0.0504 -0.0990 -0.1975 3   DC  E "O5'" 
1576 C "C5'" . DC  C 3   ? 0.8672 0.8048 1.2542 -0.0767 -0.0991 -0.1814 3   DC  E "C5'" 
1577 C "C4'" . DC  C 3   ? 0.8371 0.8125 1.2479 -0.0748 -0.1025 -0.1668 3   DC  E "C4'" 
1578 O "O4'" . DC  C 3   ? 0.8401 0.7766 1.2602 -0.0563 -0.0940 -0.1428 3   DC  E "O4'" 
1579 C "C3'" . DC  C 3   ? 0.7972 0.8219 1.2216 -0.0625 -0.1127 -0.1855 3   DC  E "C3'" 
1580 O "O3'" . DC  C 3   ? 0.7813 0.8658 1.2139 -0.0803 -0.1218 -0.1892 3   DC  E "O3'" 
1581 C "C2'" . DC  C 3   ? 0.7834 0.7881 1.2264 -0.0388 -0.1094 -0.1699 3   DC  E "C2'" 
1582 C "C1'" . DC  C 3   ? 0.8051 0.7758 1.2492 -0.0447 -0.1003 -0.1403 3   DC  E "C1'" 
1583 N N1    . DC  C 3   ? 0.8071 0.7396 1.2637 -0.0221 -0.0914 -0.1200 3   DC  E N1    
1584 C C2    . DC  C 3   ? 0.8069 0.7389 1.2804 -0.0228 -0.0897 -0.0938 3   DC  E C2    
1585 O O2    . DC  C 3   ? 0.8066 0.7680 1.2812 -0.0415 -0.0955 -0.0881 3   DC  E O2    
1586 N N3    . DC  C 3   ? 0.8086 0.7109 1.2969 -0.0021 -0.0814 -0.0743 3   DC  E N3    
1587 C C4    . DC  C 3   ? 0.8117 0.6849 1.2972 0.0189  -0.0734 -0.0786 3   DC  E C4    
1588 N N4    . DC  C 3   ? 0.8141 0.6633 1.3168 0.0391  -0.0638 -0.0565 3   DC  E N4    
1589 C C5    . DC  C 3   ? 0.8135 0.6848 1.2789 0.0213  -0.0748 -0.1047 3   DC  E C5    
1590 C C6    . DC  C 3   ? 0.8107 0.7120 1.2627 0.0004  -0.0845 -0.1254 3   DC  E C6    
1591 P P     . DC  C 4   ? 0.7481 0.8895 1.1917 -0.0702 -0.1348 -0.2113 4   DC  E P     
1592 O OP1   . DC  C 4   ? 0.7458 0.9445 1.1834 -0.0910 -0.1413 -0.2248 4   DC  E OP1   
1593 O OP2   . DC  C 4   ? 0.7408 0.8596 1.1832 -0.0459 -0.1349 -0.2261 4   DC  E OP2   
1594 O "O5'" . DC  C 4   ? 0.7329 0.8854 1.1978 -0.0628 -0.1389 -0.1936 4   DC  E "O5'" 
1595 C "C5'" . DC  C 4   ? 0.7512 0.9037 1.2195 -0.0767 -0.1353 -0.1679 4   DC  E "C5'" 
1596 C "C4'" . DC  C 4   ? 0.7415 0.9048 1.2318 -0.0640 -0.1421 -0.1561 4   DC  E "C4'" 
1597 O "O4'" . DC  C 4   ? 0.7404 0.8511 1.2411 -0.0503 -0.1332 -0.1357 4   DC  E "O4'" 
1598 C "C3'" . DC  C 4   ? 0.7176 0.9141 1.2215 -0.0485 -0.1564 -0.1790 4   DC  E "C3'" 
1599 O "O3'" . DC  C 4   ? 0.7279 0.9784 1.2370 -0.0532 -0.1691 -0.1830 4   DC  E "O3'" 
1600 C "C2'" . DC  C 4   ? 0.7040 0.8635 1.2300 -0.0290 -0.1552 -0.1675 4   DC  E "C2'" 
1601 C "C1'" . DC  C 4   ? 0.7208 0.8405 1.2468 -0.0332 -0.1419 -0.1368 4   DC  E "C1'" 
1602 N N1    . DC  C 4   ? 0.7201 0.7890 1.2552 -0.0158 -0.1312 -0.1251 4   DC  E N1    
1603 C C2    . DC  C 4   ? 0.7229 0.7779 1.2832 -0.0059 -0.1297 -0.1019 4   DC  E C2    
1604 O O2    . DC  C 4   ? 0.7150 0.7994 1.2881 -0.0121 -0.1391 -0.0932 4   DC  E O2    
1605 N N3    . DC  C 4   ? 0.7311 0.7437 1.3009 0.0110  -0.1179 -0.0886 4   DC  E N3    
1606 C C4    . DC  C 4   ? 0.7357 0.7194 1.2878 0.0197  -0.1084 -0.0988 4   DC  E C4    
1607 N N4    . DC  C 4   ? 0.7460 0.6915 1.3064 0.0389  -0.0955 -0.0838 4   DC  E N4    
1608 C C5    . DC  C 4   ? 0.7350 0.7313 1.2605 0.0104  -0.1117 -0.1245 4   DC  E C5    
1609 C C6    . DC  C 4   ? 0.7281 0.7674 1.2475 -0.0080 -0.1228 -0.1363 4   DC  E C6    
1610 P P     . DG  C 5   ? 0.7246 1.0248 1.2352 -0.0435 -0.1855 -0.2149 5   DG  E P     
1611 O OP1   . DG  C 5   ? 0.7295 1.0879 1.2263 -0.0577 -0.1896 -0.2205 5   DG  E OP1   
1612 O OP2   . DG  C 5   ? 0.7084 0.9872 1.2159 -0.0313 -0.1841 -0.2343 5   DG  E OP2   
1613 O "O5'" . DG  C 5   ? 0.7222 1.0240 1.2583 -0.0284 -0.1990 -0.2125 5   DG  E "O5'" 
1614 C "C5'" . DG  C 5   ? 0.7438 1.0497 1.2907 -0.0324 -0.2012 -0.1898 5   DG  E "C5'" 
1615 C "C4'" . DG  C 5   ? 0.7457 1.0281 1.3230 -0.0168 -0.2096 -0.1859 5   DG  E "C4'" 
1616 O "O4'" . DG  C 5   ? 0.7440 0.9703 1.3281 -0.0120 -0.1937 -0.1702 5   DG  E "O4'" 
1617 C "C3'" . DG  C 5   ? 0.7384 1.0363 1.3268 -0.0024 -0.2266 -0.2154 5   DG  E "C3'" 
1618 O "O3'" . DG  C 5   ? 0.7633 1.0658 1.3804 0.0049  -0.2423 -0.2117 5   DG  E "O3'" 
1619 C "C2'" . DG  C 5   ? 0.7246 0.9756 1.3173 0.0064  -0.2152 -0.2159 5   DG  E "C2'" 
1620 C "C1'" . DG  C 5   ? 0.7403 0.9522 1.3448 0.0036  -0.2008 -0.1828 5   DG  E "C1'" 
1621 N N9    . DG  C 5   ? 0.7452 0.9077 1.3485 0.0109  -0.1836 -0.1725 5   DG  E N9    
1622 C C8    . DG  C 5   ? 0.7440 0.8924 1.3256 0.0140  -0.1753 -0.1867 5   DG  E C8    
1623 N N7    . DG  C 5   ? 0.7548 0.8577 1.3385 0.0240  -0.1605 -0.1729 5   DG  E N7    
1624 C C5    . DG  C 5   ? 0.7575 0.8450 1.3684 0.0274  -0.1582 -0.1474 5   DG  E C5    
1625 C C6    . DG  C 5   ? 0.7676 0.8132 1.3932 0.0395  -0.1433 -0.1229 5   DG  E C6    
1626 O O6    . DG  C 5   ? 0.7581 0.7691 1.3722 0.0508  -0.1286 -0.1192 5   DG  E O6    
1627 N N1    . DG  C 5   ? 0.7706 0.8205 1.4271 0.0393  -0.1470 -0.1014 5   DG  E N1    
1628 C C2    . DG  C 5   ? 0.7707 0.8589 1.4395 0.0294  -0.1641 -0.1043 5   DG  E C2    
1629 N N2    . DG  C 5   ? 0.7851 0.8739 1.4847 0.0316  -0.1666 -0.0820 5   DG  E N2    
1630 N N3    . DG  C 5   ? 0.7556 0.8817 1.4074 0.0196  -0.1778 -0.1275 5   DG  E N3    
1631 C C4    . DG  C 5   ? 0.7560 0.8800 1.3803 0.0190  -0.1734 -0.1475 5   DG  E C4    
1632 P P     . DG  C 6   ? 0.7549 1.0806 1.3875 0.0181  -0.2679 -0.2414 6   DG  E P     
1633 O OP1   . DG  C 6   ? 0.7627 1.1446 1.3782 0.0158  -0.2824 -0.2557 6   DG  E OP1   
1634 O OP2   . DG  C 6   ? 0.7348 1.0383 1.3673 0.0289  -0.2668 -0.2603 6   DG  E OP2   
1635 O "O5'" . DG  C 6   ? 0.7485 1.0524 1.4211 0.0220  -0.2761 -0.2237 6   DG  E "O5'" 
1636 C "C5'" . DG  C 6   ? 0.7543 1.0650 1.4332 0.0144  -0.2730 -0.1974 6   DG  E "C5'" 
1637 C "C4'" . DG  C 6   ? 0.7451 1.0225 1.4648 0.0186  -0.2721 -0.1755 6   DG  E "C4'" 
1638 O "O4'" . DG  C 6   ? 0.7316 0.9629 1.4515 0.0201  -0.2479 -0.1574 6   DG  E "O4'" 
1639 C "C3'" . DG  C 6   ? 0.7384 1.0130 1.4944 0.0274  -0.2936 -0.1920 6   DG  E "C3'" 
1640 O "O3'" . DG  C 6   ? 0.7642 1.0447 1.5550 0.0261  -0.3043 -0.1742 6   DG  E "O3'" 
1641 C "C2'" . DG  C 6   ? 0.7204 0.9500 1.4869 0.0336  -0.2782 -0.1874 6   DG  E "C2'" 
1642 C "C1'" . DG  C 6   ? 0.7206 0.9246 1.4746 0.0296  -0.2507 -0.1569 6   DG  E "C1'" 
1643 N N9    . DG  C 6   ? 0.7153 0.8852 1.4533 0.0350  -0.2313 -0.1570 6   DG  E N9    
1644 C C8    . DG  C 6   ? 0.7077 0.8840 1.4114 0.0354  -0.2285 -0.1798 6   DG  E C8    
1645 N N7    . DG  C 6   ? 0.7061 0.8478 1.4015 0.0426  -0.2115 -0.1753 6   DG  E N7    
1646 C C5    . DG  C 6   ? 0.7231 0.8341 1.4486 0.0481  -0.2013 -0.1471 6   DG  E C5    
1647 C C6    . DG  C 6   ? 0.7415 0.8112 1.4709 0.0592  -0.1809 -0.1295 6   DG  E C6    
1648 O O6    . DG  C 6   ? 0.7474 0.7973 1.4520 0.0668  -0.1688 -0.1369 6   DG  E O6    
1649 N N1    . DG  C 6   ? 0.7269 0.7818 1.4926 0.0629  -0.1749 -0.1004 6   DG  E N1    
1650 C C2    . DG  C 6   ? 0.7257 0.8028 1.5206 0.0556  -0.1881 -0.0901 6   DG  E C2    
1651 N N2    . DG  C 6   ? 0.7356 0.7981 1.5662 0.0609  -0.1794 -0.0605 6   DG  E N2    
1652 N N3    . DG  C 6   ? 0.7213 0.8355 1.5104 0.0455  -0.2082 -0.1073 6   DG  E N3    
1653 C C4    . DG  C 6   ? 0.7119 0.8408 1.4656 0.0427  -0.2132 -0.1351 6   DG  E C4    
1654 P P     . DA  C 7   ? 0.7621 1.0536 1.5944 0.0304  -0.3349 -0.1905 7   DA  E P     
1655 O OP1   . DA  C 7   ? 0.7673 1.0764 1.6234 0.0270  -0.3430 -0.1701 7   DA  E OP1   
1656 O OP2   . DA  C 7   ? 0.7587 1.0768 1.5695 0.0355  -0.3560 -0.2297 7   DA  E OP2   
1657 O "O5'" . DA  C 7   ? 0.7510 0.9967 1.6186 0.0346  -0.3258 -0.1814 7   DA  E "O5'" 
1658 C "C5'" . DA  C 7   ? 0.7629 0.9827 1.6590 0.0336  -0.3071 -0.1453 7   DA  E "C5'" 
1659 C "C4'" . DA  C 7   ? 0.7776 0.9572 1.6972 0.0397  -0.2953 -0.1386 7   DA  E "C4'" 
1660 O "O4'" . DA  C 7   ? 0.7809 0.9389 1.6601 0.0444  -0.2718 -0.1398 7   DA  E "O4'" 
1661 C "C3'" . DA  C 7   ? 0.7975 0.9719 1.7425 0.0428  -0.3182 -0.1640 7   DA  E "C3'" 
1662 O "O3'" . DA  C 7   ? 0.8090 0.9675 1.8130 0.0412  -0.3220 -0.1437 7   DA  E "O3'" 
1663 C "C2'" . DA  C 7   ? 0.7986 0.9449 1.7176 0.0514  -0.3022 -0.1733 7   DA  E "C2'" 
1664 C "C1'" . DA  C 7   ? 0.8011 0.9314 1.6953 0.0524  -0.2701 -0.1467 7   DA  E "C1'" 
1665 N N9    . DA  C 7   ? 0.8011 0.9193 1.6495 0.0582  -0.2547 -0.1593 7   DA  E N9    
1666 C C8    . DA  C 7   ? 0.7987 0.9396 1.6051 0.0571  -0.2613 -0.1877 7   DA  E C8    
1667 N N7    . DA  C 7   ? 0.8147 0.9388 1.5903 0.0630  -0.2446 -0.1925 7   DA  E N7    
1668 C C5    . DA  C 7   ? 0.8028 0.8888 1.5983 0.0702  -0.2257 -0.1659 7   DA  E C5    
1669 C C6    . DA  C 7   ? 0.8070 0.8616 1.5839 0.0808  -0.2033 -0.1574 7   DA  E C6    
1670 N N6    . DA  C 7   ? 0.8183 0.8745 1.5537 0.0843  -0.1978 -0.1767 7   DA  E N6    
1671 N N1    . DA  C 7   ? 0.8172 0.8414 1.6207 0.0888  -0.1871 -0.1282 7   DA  E N1    
1672 C C2    . DA  C 7   ? 0.8297 0.8569 1.6792 0.0844  -0.1932 -0.1083 7   DA  E C2    
1673 N N3    . DA  C 7   ? 0.8141 0.8695 1.6868 0.0732  -0.2151 -0.1144 7   DA  E N3    
1674 C C4    . DA  C 7   ? 0.8019 0.8849 1.6433 0.0673  -0.2308 -0.1444 7   DA  E C4    
1675 P P     . DA  C 8   ? 0.8194 0.9720 1.8656 0.0401  -0.3508 -0.1639 8   DA  E P     
1676 O OP1   . DA  C 8   ? 0.8538 1.0210 1.9546 0.0315  -0.3661 -0.1475 8   DA  E OP1   
1677 O OP2   . DA  C 8   ? 0.8225 0.9913 1.8331 0.0440  -0.3724 -0.2060 8   DA  E OP2   
1678 O "O5'" . DA  C 8   ? 0.8235 0.9322 1.8896 0.0466  -0.3303 -0.1467 8   DA  E "O5'" 
1679 C "C5'" . DA  C 8   ? 0.8440 0.9379 1.9454 0.0461  -0.3077 -0.1054 8   DA  E "C5'" 
1680 C "C4'" . DA  C 8   ? 0.8685 0.9260 1.9576 0.0576  -0.2784 -0.0894 8   DA  E "C4'" 
1681 O "O4'" . DA  C 8   ? 0.8662 0.9216 1.8905 0.0648  -0.2645 -0.1047 8   DA  E "O4'" 
1682 C "C3'" . DA  C 8   ? 0.9151 0.9457 2.0293 0.0616  -0.2871 -0.0989 8   DA  E "C3'" 
1683 O "O3'" . DA  C 8   ? 0.9626 0.9776 2.1360 0.0597  -0.2774 -0.0643 8   DA  E "O3'" 
1684 C "C2'" . DA  C 8   ? 0.9072 0.9146 1.9715 0.0761  -0.2648 -0.1043 8   DA  E "C2'" 
1685 C "C1'" . DA  C 8   ? 0.8728 0.8960 1.8865 0.0770  -0.2483 -0.1027 8   DA  E "C1'" 
1686 N N9    . DA  C 8   ? 0.8586 0.8865 1.8151 0.0823  -0.2496 -0.1335 8   DA  E N9    
1687 C C8    . DA  C 8   ? 0.8433 0.9000 1.7725 0.0775  -0.2712 -0.1674 8   DA  E C8    
1688 N N7    . DA  C 8   ? 0.8488 0.9070 1.7299 0.0844  -0.2646 -0.1873 8   DA  E N7    
1689 C C5    . DA  C 8   ? 0.8481 0.8742 1.7229 0.0949  -0.2386 -0.1670 8   DA  E C5    
1690 C C6    . DA  C 8   ? 0.8476 0.8609 1.6800 0.1061  -0.2221 -0.1744 8   DA  E C6    
1691 N N6    . DA  C 8   ? 0.8321 0.8662 1.6226 0.1069  -0.2292 -0.2045 8   DA  E N6    
1692 N N1    . DA  C 8   ? 0.8762 0.8577 1.7107 0.1175  -0.1978 -0.1493 8   DA  E N1    
1693 C C2    . DA  C 8   ? 0.8878 0.8538 1.7661 0.1173  -0.1889 -0.1169 8   DA  E C2    
1694 N N3    . DA  C 8   ? 0.8806 0.8584 1.8054 0.1058  -0.2024 -0.1058 8   DA  E N3    
1695 C C4    . DA  C 8   ? 0.8583 0.8653 1.7779 0.0947  -0.2283 -0.1333 8   DA  E C4    
1696 P P     . DG  C 9   ? 1.0207 1.0155 2.2474 0.0551  -0.2966 -0.0683 9   DG  E P     
1697 O OP1   . DG  C 9   ? 1.0217 1.0154 2.3151 0.0484  -0.2867 -0.0274 9   DG  E OP1   
1698 O OP2   . DG  C 9   ? 1.0313 1.0414 2.2548 0.0475  -0.3352 -0.1100 9   DG  E OP2   
1699 O "O5'" . DG  C 9   ? 1.0405 1.0000 2.2336 0.0713  -0.2795 -0.0734 9   DG  E "O5'" 
1700 C "C5'" . DG  C 9   ? 1.0617 0.9979 2.2575 0.0833  -0.2446 -0.0374 9   DG  E "C5'" 
1701 C "C4'" . DG  C 9   ? 1.0849 0.9968 2.2294 0.1006  -0.2326 -0.0527 9   DG  E "C4'" 
1702 O "O4'" . DG  C 9   ? 1.0638 0.9943 2.1455 0.1030  -0.2384 -0.0858 9   DG  E "O4'" 
1703 C "C3'" . DG  C 9   ? 1.1204 1.0065 2.2819 0.1036  -0.2508 -0.0701 9   DG  E "C3'" 
1704 O "O3'" . DG  C 9   ? 1.1688 1.0242 2.3155 0.1218  -0.2258 -0.0527 9   DG  E "O3'" 
1705 C "C2'" . DG  C 9   ? 1.1027 1.0020 2.2123 0.1066  -0.2719 -0.1175 9   DG  E "C2'" 
1706 C "C1'" . DG  C 9   ? 1.0639 0.9794 2.1182 0.1132  -0.2482 -0.1144 9   DG  E "C1'" 
1707 N N9    . DG  C 9   ? 1.0205 0.9630 2.0247 0.1119  -0.2623 -0.1516 9   DG  E N9    
1708 C C8    . DG  C 9   ? 1.0001 0.9710 2.0082 0.1003  -0.2911 -0.1779 9   DG  E C8    
1709 N N7    . DG  C 9   ? 0.9751 0.9694 1.9318 0.1033  -0.2963 -0.2069 9   DG  E N7    
1710 C C5    . DG  C 9   ? 0.9666 0.9461 1.8855 0.1163  -0.2713 -0.2011 9   DG  E C5    
1711 C C6    . DG  C 9   ? 0.9149 0.9105 1.7765 0.1230  -0.2651 -0.2229 9   DG  E C6    
1712 O O6    . DG  C 9   ? 0.8490 0.8776 1.6819 0.1188  -0.2790 -0.2504 9   DG  E O6    
1713 N N1    . DG  C 9   ? 0.9199 0.8923 1.7588 0.1363  -0.2398 -0.2092 9   DG  E N1    
1714 C C2    . DG  C 9   ? 0.9686 0.9074 1.8334 0.1442  -0.2208 -0.1769 9   DG  E C2    
1715 N N2    . DG  C 9   ? 0.9829 0.9047 1.8149 0.1596  -0.1982 -0.1693 9   DG  E N2    
1716 N N3    . DG  C 9   ? 0.9960 0.9213 1.9156 0.1379  -0.2243 -0.1537 9   DG  E N3    
1717 C C4    . DG  C 9   ? 0.9931 0.9396 1.9382 0.1230  -0.2505 -0.1680 9   DG  E C4    
1718 P P     . DG  C 10  ? 1.2535 1.0755 2.4552 0.1231  -0.2252 -0.0296 10  DG  E P     
1719 O OP1   . DG  C 10  ? 1.2477 1.0755 2.5050 0.1151  -0.2075 0.0163  10  DG  E OP1   
1720 O OP2   . DG  C 10  ? 1.2558 1.0685 2.4757 0.1145  -0.2623 -0.0636 10  DG  E OP2   
1721 O "O5'" . DG  C 10  ? 1.2511 1.0460 2.4086 0.1486  -0.1993 -0.0223 10  DG  E "O5'" 
1722 C "C5'" . DG  C 10  ? 1.2435 1.0387 2.3739 0.1637  -0.1629 0.0068  10  DG  E "C5'" 
1723 C "C4'" . DG  C 10  ? 1.2444 1.0278 2.3072 0.1861  -0.1526 -0.0127 10  DG  E "C4'" 
1724 O "O4'" . DG  C 10  ? 1.1975 1.0052 2.2134 0.1808  -0.1700 -0.0544 10  DG  E "O4'" 
1725 C "C3'" . DG  C 10  ? 1.2719 1.0248 2.3382 0.1976  -0.1617 -0.0217 10  DG  E "C3'" 
1726 O "O3'" . DG  C 10  ? 1.3154 1.0519 2.3365 0.2241  -0.1372 -0.0132 10  DG  E "O3'" 
1727 C "C2'" . DG  C 10  ? 1.2436 1.0089 2.2821 0.1922  -0.1937 -0.0722 10  DG  E "C2'" 
1728 C "C1'" . DG  C 10  ? 1.1976 0.9947 2.1856 0.1912  -0.1856 -0.0865 10  DG  E "C1'" 
1729 N N9    . DG  C 10  ? 1.1564 0.9818 2.1244 0.1793  -0.2128 -0.1274 10  DG  E N9    
1730 C C8    . DG  C 10  ? 1.1406 0.9828 2.1428 0.1596  -0.2390 -0.1401 10  DG  E C8    
1731 N N7    . DG  C 10  ? 1.1214 0.9909 2.0894 0.1560  -0.2581 -0.1776 10  DG  E N7    
1732 C C5    . DG  C 10  ? 1.0997 0.9715 2.0111 0.1724  -0.2437 -0.1898 10  DG  E C5    
1733 C C6    . DG  C 10  ? 1.0566 0.9572 1.9165 0.1758  -0.2525 -0.2256 10  DG  E C6    
1734 O O6    . DG  C 10  ? 1.0077 0.9384 1.8590 0.1665  -0.2742 -0.2535 10  DG  E O6    
1735 N N1    . DG  C 10  ? 1.0597 0.9546 1.8757 0.1931  -0.2334 -0.2267 10  DG  E N1    
1736 C C2    . DG  C 10  ? 1.0819 0.9463 1.8989 0.2075  -0.2087 -0.1976 10  DG  E C2    
1737 N N2    . DG  C 10  ? 1.0768 0.9422 1.8456 0.2244  -0.1950 -0.2059 10  DG  E N2    
1738 N N3    . DG  C 10  ? 1.1062 0.9444 1.9685 0.2060  -0.1983 -0.1625 10  DG  E N3    
1739 C C4    . DG  C 10  ? 1.1297 0.9737 2.0395 0.1871  -0.2168 -0.1604 10  DG  E C4    
1740 P P     . DA  C 11  ? 1.3980 1.0966 2.4341 0.2411  -0.1318 0.0027  11  DA  E P     
1741 O OP1   . DA  C 11  ? 1.3943 1.0817 2.4584 0.2499  -0.0993 0.0550  11  DA  E OP1   
1742 O OP2   . DA  C 11  ? 1.4321 1.1173 2.5072 0.2268  -0.1650 -0.0178 11  DA  E OP2   
1743 O "O5'" . DA  C 11  ? 1.4302 1.1251 2.3931 0.2674  -0.1267 -0.0234 11  DA  E "O5'" 
1744 C "C5'" . DA  C 11  ? 1.4396 1.1633 2.3472 0.2669  -0.1361 -0.0625 11  DA  E "C5'" 
1745 C "C4'" . DA  C 11  ? 1.4657 1.1865 2.3441 0.2764  -0.1588 -0.1025 11  DA  E "C4'" 
1746 O "O4'" . DA  C 11  ? 1.4242 1.1738 2.3006 0.2571  -0.1864 -0.1392 11  DA  E "O4'" 
1747 C "C3'" . DA  C 11  ? 1.5435 1.2278 2.4566 0.2832  -0.1705 -0.0967 11  DA  E "C3'" 
1748 O "O3'" . DA  C 11  ? 1.6403 1.3164 2.5072 0.3077  -0.1752 -0.1212 11  DA  E "O3'" 
1749 C "C2'" . DA  C 11  ? 1.5078 1.1996 2.4598 0.2586  -0.2033 -0.1195 11  DA  E "C2'" 
1750 C "C1'" . DA  C 11  ? 1.4166 1.1501 2.3204 0.2541  -0.2138 -0.1579 11  DA  E "C1'" 
1751 N N9    . DA  C 11  ? 1.3276 1.0862 2.2528 0.2301  -0.2389 -0.1792 11  DA  E N9    
1752 C C8    . DA  C 11  ? 1.2977 1.0548 2.2801 0.2080  -0.2506 -0.1654 11  DA  E C8    
1753 N N7    . DA  C 11  ? 1.2623 1.0495 2.2433 0.1927  -0.2742 -0.1940 11  DA  E N7    
1754 C C5    . DA  C 11  ? 1.2222 1.0326 2.1429 0.2049  -0.2770 -0.2273 11  DA  E C5    
1755 C C6    . DA  C 11  ? 1.1672 1.0165 2.0573 0.1992  -0.2961 -0.2647 11  DA  E C6    
1756 N N6    . DA  C 11  ? 1.1577 1.0286 2.0708 0.1810  -0.3174 -0.2765 11  DA  E N6    
1757 N N1    . DA  C 11  ? 1.1448 1.0136 1.9797 0.2139  -0.2924 -0.2891 11  DA  E N1    
1758 C C2    . DA  C 11  ? 1.1744 1.0238 1.9851 0.2336  -0.2726 -0.2783 11  DA  E C2    
1759 N N3    . DA  C 11  ? 1.2096 1.0212 2.0407 0.2428  -0.2537 -0.2447 11  DA  E N3    
1760 C C4    . DA  C 11  ? 1.2505 1.0441 2.1379 0.2271  -0.2562 -0.2192 11  DA  E C4    
1761 P P     . DA  C 12  ? 1.7568 1.3877 2.6347 0.3307  -0.1688 -0.1011 12  DA  E P     
1762 O OP1   . DA  C 12  ? 1.7655 1.3827 2.6511 0.3419  -0.1339 -0.0523 12  DA  E OP1   
1763 O OP2   . DA  C 12  ? 1.7738 1.3791 2.7016 0.3174  -0.1963 -0.1094 12  DA  E OP2   
1764 O "O5'" . DA  C 12  ? 1.7139 1.3533 2.5256 0.3583  -0.1731 -0.1349 12  DA  E "O5'" 
1765 C "C5'" . DA  C 12  ? 1.6034 1.2852 2.3618 0.3598  -0.1728 -0.1644 12  DA  E "C5'" 
1766 C "C4'" . DA  C 12  ? 1.5688 1.2718 2.3075 0.3582  -0.2031 -0.2133 12  DA  E "C4'" 
1767 O "O4'" . DA  C 12  ? 1.4825 1.2048 2.2513 0.3290  -0.2225 -0.2276 12  DA  E "O4'" 
1768 C "C3'" . DA  C 12  ? 1.6083 1.2791 2.3536 0.3761  -0.2209 -0.2262 12  DA  E "C3'" 
1769 O "O3'" . DA  C 12  ? 1.6422 1.3370 2.3328 0.3979  -0.2284 -0.2616 12  DA  E "O3'" 
1770 C "C2'" . DA  C 12  ? 1.5688 1.2329 2.3610 0.3523  -0.2485 -0.2398 12  DA  E "C2'" 
1771 C "C1'" . DA  C 12  ? 1.4642 1.1774 2.2452 0.3301  -0.2524 -0.2571 12  DA  E "C1'" 
1772 N N9    . DA  C 12  ? 1.3884 1.1044 2.2167 0.3021  -0.2701 -0.2579 12  DA  E N9    
1773 C C8    . DA  C 12  ? 1.3637 1.0528 2.2512 0.2853  -0.2675 -0.2250 12  DA  E C8    
1774 N N7    . DA  C 12  ? 1.3143 1.0186 2.2330 0.2616  -0.2885 -0.2372 12  DA  E N7    
1775 C C5    . DA  C 12  ? 1.2823 1.0254 2.1576 0.2639  -0.3047 -0.2798 12  DA  E C5    
1776 C C6    . DA  C 12  ? 1.2288 1.0053 2.1056 0.2480  -0.3291 -0.3097 12  DA  E C6    
1777 N N6    . DA  C 12  ? 1.2219 0.9967 2.1467 0.2257  -0.3443 -0.3033 12  DA  E N6    
1778 N N1    . DA  C 12  ? 1.2009 1.0161 2.0281 0.2567  -0.3379 -0.3464 12  DA  E N1    
1779 C C2    . DA  C 12  ? 1.2407 1.0611 2.0224 0.2786  -0.3241 -0.3533 12  DA  E C2    
1780 N N3    . DA  C 12  ? 1.2803 1.0712 2.0543 0.2957  -0.3027 -0.3296 12  DA  E N3    
1781 C C4    . DA  C 12  ? 1.3205 1.0723 2.1420 0.2878  -0.2932 -0.2923 12  DA  E C4    
1782 P P     . DG  C 13  ? 1.7313 1.4207 2.4143 0.4113  -0.2588 -0.3007 13  DG  E P     
1783 O OP1   . DG  C 13  ? 1.7279 1.4345 2.3559 0.4421  -0.2549 -0.3198 13  DG  E OP1   
1784 O OP2   . DG  C 13  ? 1.7689 1.4038 2.5014 0.4095  -0.2694 -0.2838 13  DG  E OP2   
1785 O "O5'" . DG  C 13  ? 1.6528 1.3889 2.3339 0.3881  -0.2802 -0.3365 13  DG  E "O5'" 
1786 C "C5'" . DG  C 13  ? 1.5714 1.3629 2.2051 0.3907  -0.2804 -0.3656 13  DG  E "C5'" 
1787 C "C4'" . DG  C 13  ? 1.5298 1.3523 2.1590 0.3853  -0.3094 -0.4075 13  DG  E "C4'" 
1788 O "O4'" . DG  C 13  ? 1.5116 1.3248 2.1852 0.3588  -0.3223 -0.4022 13  DG  E "O4'" 
1789 C "C3'" . DG  C 13  ? 1.5679 1.3707 2.1879 0.4120  -0.3304 -0.4338 13  DG  E "C3'" 
1790 O "O3'" . DG  C 13  ? 1.6018 1.4573 2.1913 0.4162  -0.3483 -0.4765 13  DG  E "O3'" 
1791 C "C2'" . DG  C 13  ? 1.5728 1.3270 2.2451 0.3999  -0.3463 -0.4236 13  DG  E "C2'" 
1792 C "C1'" . DG  C 13  ? 1.4968 1.2824 2.1900 0.3668  -0.3494 -0.4225 13  DG  E "C1'" 
1793 N N9    . DG  C 13  ? 1.4585 1.2086 2.2089 0.3445  -0.3553 -0.3994 13  DG  E N9    
1794 C C8    . DG  C 13  ? 1.4527 1.1555 2.2416 0.3404  -0.3397 -0.3575 13  DG  E C8    
1795 N N7    . DG  C 13  ? 1.4211 1.1072 2.2623 0.3165  -0.3506 -0.3450 13  DG  E N7    
1796 C C5    . DG  C 13  ? 1.3828 1.1061 2.2161 0.3056  -0.3754 -0.3817 13  DG  E C5    
1797 C C6    . DG  C 13  ? 1.3538 1.0821 2.2265 0.2815  -0.3974 -0.3889 13  DG  E C6    
1798 O O6    . DG  C 13  ? 1.3494 1.0501 2.2770 0.2627  -0.4004 -0.3639 13  DG  E O6    
1799 N N1    . DG  C 13  ? 1.3185 1.0929 2.1615 0.2809  -0.4176 -0.4295 13  DG  E N1    
1800 C C2    . DG  C 13  ? 1.2976 1.1106 2.0841 0.2996  -0.4158 -0.4579 13  DG  E C2    
1801 N N2    . DG  C 13  ? 1.2647 1.1235 2.0309 0.2964  -0.4353 -0.4926 13  DG  E N2    
1802 N N3    . DG  C 13  ? 1.3257 1.1358 2.0786 0.3204  -0.3964 -0.4522 13  DG  E N3    
1803 C C4    . DG  C 13  ? 1.3891 1.1526 2.1664 0.3227  -0.3774 -0.4143 13  DG  E C4    
1804 P P     . DT  C 14  ? 1.6927 1.5425 2.2670 0.4444  -0.3750 -0.5145 14  DT  E P     
1805 O OP1   . DT  C 14  ? 1.6597 1.5749 2.1879 0.4575  -0.3780 -0.5474 14  DT  E OP1   
1806 O OP2   . DT  C 14  ? 1.7585 1.5446 2.3434 0.4671  -0.3724 -0.4966 14  DT  E OP2   
1807 O "O5'" . DT  C 14  ? 1.7206 1.5665 2.3268 0.4255  -0.4016 -0.5321 14  DT  E "O5'" 
1808 C "C5'" . DT  C 14  ? 1.6769 1.5759 2.2819 0.4006  -0.4055 -0.5434 14  DT  E "C5'" 
1809 C "C4'" . DT  C 14  ? 1.6895 1.6010 2.2974 0.4034  -0.4375 -0.5810 14  DT  E "C4'" 
1810 O "O4'" . DT  C 14  ? 1.6587 1.5296 2.3154 0.3827  -0.4509 -0.5686 14  DT  E "O4'" 
1811 C "C3'" . DT  C 14  ? 1.7291 1.6213 2.3176 0.4385  -0.4574 -0.6122 14  DT  E "C3'" 
1812 O "O3'" . DT  C 14  ? 1.7978 1.7356 2.3658 0.4458  -0.4809 -0.6542 14  DT  E "O3'" 
1813 C "C2'" . DT  C 14  ? 1.7364 1.5502 2.3693 0.4365  -0.4696 -0.5972 14  DT  E "C2'" 
1814 C "C1'" . DT  C 14  ? 1.6452 1.4609 2.3189 0.4001  -0.4733 -0.5820 14  DT  E "C1'" 
1815 N N1    . DT  C 14  ? 1.5549 1.3093 2.2821 0.3824  -0.4676 -0.5438 14  DT  E N1    
1816 C C2    . DT  C 14  ? 1.4806 1.2287 2.2500 0.3552  -0.4828 -0.5402 14  DT  E C2    
1817 O O2    . DT  C 14  ? 1.4143 1.2021 2.1759 0.3472  -0.5012 -0.5677 14  DT  E O2    
1818 N N3    . DT  C 14  ? 1.4713 1.1680 2.2933 0.3386  -0.4754 -0.5021 14  DT  E N3    
1819 C C4    . DT  C 14  ? 1.4962 1.1482 2.3304 0.3471  -0.4532 -0.4664 14  DT  E C4    
1820 O O4    . DT  C 14  ? 1.4864 1.0987 2.3720 0.3299  -0.4476 -0.4320 14  DT  E O4    
1821 C C5    . DT  C 14  ? 1.5284 1.1884 2.3123 0.3774  -0.4381 -0.4725 14  DT  E C5    
1822 C C7    . DT  C 14  ? 1.5608 1.1764 2.3502 0.3914  -0.4136 -0.4348 14  DT  E C7    
1823 C C6    . DT  C 14  ? 1.5425 1.2532 2.2771 0.3927  -0.4465 -0.5109 14  DT  E C6    
1824 P P     . DG  C 15  ? 2.0117 1.9568 2.5444 0.4865  -0.4999 -0.6949 15  DG  E P     
1825 O OP1   . DG  C 15  ? 1.9997 2.0302 2.4930 0.4924  -0.4989 -0.7215 15  DG  E OP1   
1826 O OP2   . DG  C 15  ? 2.1231 2.0183 2.6517 0.5100  -0.4897 -0.6793 15  DG  E OP2   
1827 O "O5'" . DG  C 15  ? 2.0744 1.9818 2.6293 0.4896  -0.5349 -0.7209 15  DG  E "O5'" 
1828 C "C5'" . DG  C 15  ? 2.0345 1.9810 2.5939 0.4726  -0.5517 -0.7405 15  DG  E "C5'" 
1829 C "C4'" . DG  C 15  ? 2.0882 1.9740 2.6868 0.4656  -0.5802 -0.7480 15  DG  E "C4'" 
1830 O "O4'" . DG  C 15  ? 2.0509 1.8741 2.6958 0.4447  -0.5671 -0.7052 15  DG  E "O4'" 
1831 C "C3'" . DG  C 15  ? 2.2239 2.0686 2.8102 0.5009  -0.6086 -0.7840 15  DG  E "C3'" 
1832 O "O3'" . DG  C 15  ? 2.2630 2.1027 2.8594 0.4993  -0.6430 -0.8167 15  DG  E "O3'" 
1833 C "C2'" . DG  C 15  ? 2.2575 2.0175 2.8772 0.5013  -0.6022 -0.7535 15  DG  E "C2'" 
1834 C "C1'" . DG  C 15  ? 2.1101 1.8578 2.7767 0.4598  -0.5866 -0.7111 15  DG  E "C1'" 
1835 N N9    . DG  C 15  ? 2.0192 1.7151 2.7132 0.4529  -0.5624 -0.6654 15  DG  E N9    
1836 C C8    . DG  C 15  ? 2.0042 1.6900 2.6738 0.4749  -0.5398 -0.6492 15  DG  E C8    
1837 N N7    . DG  C 15  ? 1.9407 1.5773 2.6435 0.4640  -0.5210 -0.6057 15  DG  E N7    
1838 C C5    . DG  C 15  ? 1.9090 1.5226 2.6643 0.4317  -0.5319 -0.5921 15  DG  E C5    
1839 C C6    . DG  C 15  ? 1.8832 1.4487 2.6938 0.4077  -0.5199 -0.5471 15  DG  E C6    
1840 O O6    . DG  C 15  ? 1.8705 1.4020 2.6926 0.4114  -0.4954 -0.5082 15  DG  E O6    
1841 N N1    . DG  C 15  ? 1.8564 1.4190 2.7114 0.3780  -0.5393 -0.5492 15  DG  E N1    
1842 C C2    . DG  C 15  ? 1.8577 1.4571 2.7019 0.3737  -0.5671 -0.5900 15  DG  E C2    
1843 N N2    . DG  C 15  ? 1.8396 1.4314 2.7317 0.3447  -0.5840 -0.5857 15  DG  E N2    
1844 N N3    . DG  C 15  ? 1.8948 1.5387 2.6853 0.3972  -0.5773 -0.6312 15  DG  E N3    
1845 C C4    . DG  C 15  ? 1.9352 1.5842 2.6853 0.4246  -0.5585 -0.6295 15  DG  E C4    
1846 C "C5'" . DC  D 1   ? 2.0172 1.1782 1.8493 -0.3256 -0.3654 -0.1329 1   DC  F "C5'" 
1847 C "C4'" . DC  D 1   ? 2.0221 1.1863 1.8669 -0.2912 -0.3803 -0.1561 1   DC  F "C4'" 
1848 O "O4'" . DC  D 1   ? 2.0588 1.1636 1.8709 -0.2521 -0.3988 -0.1739 1   DC  F "O4'" 
1849 C "C3'" . DC  D 1   ? 1.8722 1.1367 1.7994 -0.2724 -0.3643 -0.1597 1   DC  F "C3'" 
1850 O "O3'" . DC  D 1   ? 2.0403 1.3110 1.9730 -0.2592 -0.3765 -0.1776 1   DC  F "O3'" 
1851 C "C2'" . DC  D 1   ? 1.8457 1.1138 1.7894 -0.2348 -0.3633 -0.1684 1   DC  F "C2'" 
1852 C "C1'" . DC  D 1   ? 1.9739 1.1430 1.8464 -0.2159 -0.3905 -0.1845 1   DC  F "C1'" 
1853 N N1    . DC  D 1   ? 2.0007 1.1352 1.8550 -0.1936 -0.3939 -0.1865 1   DC  F N1    
1854 C C2    . DC  D 1   ? 1.9574 1.0899 1.8200 -0.1482 -0.4059 -0.2094 1   DC  F C2    
1855 O O2    . DC  D 1   ? 1.9142 1.0764 1.8005 -0.1287 -0.4123 -0.2277 1   DC  F O2    
1856 N N3    . DC  D 1   ? 1.9632 1.0645 1.8081 -0.1275 -0.4100 -0.2118 1   DC  F N3    
1857 C C4    . DC  D 1   ? 2.0070 1.0772 1.8255 -0.1508 -0.4023 -0.1920 1   DC  F C4    
1858 N N4    . DC  D 1   ? 2.0085 1.0479 1.8091 -0.1295 -0.4069 -0.1950 1   DC  F N4    
1859 C C5    . DC  D 1   ? 2.0418 1.1146 1.8514 -0.1979 -0.3893 -0.1690 1   DC  F C5    
1860 C C6    . DC  D 1   ? 2.0366 1.1428 1.8650 -0.2175 -0.3858 -0.1673 1   DC  F C6    
1861 P P     . DA  D 2   ? 2.0275 1.3964 2.0356 -0.2497 -0.3622 -0.1812 2   DA  F P     
1862 O OP1   . DA  D 2   ? 2.0528 1.4157 2.0494 -0.2586 -0.3735 -0.1911 2   DA  F OP1   
1863 O OP2   . DA  D 2   ? 1.9442 1.3821 2.0001 -0.2704 -0.3369 -0.1584 2   DA  F OP2   
1864 O "O5'" . DA  D 2   ? 1.9370 1.3173 1.9668 -0.2025 -0.3673 -0.2025 2   DA  F "O5'" 
1865 C "C5'" . DA  D 2   ? 1.8732 1.2927 1.9338 -0.1793 -0.3719 -0.2231 2   DA  F "C5'" 
1866 C "C4'" . DA  D 2   ? 1.7657 1.2447 1.8779 -0.1515 -0.3598 -0.2301 2   DA  F "C4'" 
1867 O "O4'" . DA  D 2   ? 1.7721 1.2182 1.8669 -0.1370 -0.3602 -0.2279 2   DA  F "O4'" 
1868 C "C3'" . DA  D 2   ? 1.6463 1.2099 1.8199 -0.1667 -0.3345 -0.2126 2   DA  F "C3'" 
1869 O "O3'" . DA  D 2   ? 1.5402 1.1625 1.7592 -0.1437 -0.3280 -0.2265 2   DA  F "O3'" 
1870 C "C2'" . DA  D 2   ? 1.6084 1.1672 1.7827 -0.1736 -0.3216 -0.1937 2   DA  F "C2'" 
1871 C "C1'" . DA  D 2   ? 1.6539 1.1574 1.7942 -0.1439 -0.3366 -0.2104 2   DA  F "C1'" 
1872 N N9    . DA  D 2   ? 1.6732 1.1320 1.7830 -0.1509 -0.3350 -0.1970 2   DA  F N9    
1873 C C8    . DA  D 2   ? 1.6742 1.1276 1.7752 -0.1829 -0.3233 -0.1727 2   DA  F C8    
1874 N N7    . DA  D 2   ? 1.6999 1.1059 1.7682 -0.1812 -0.3256 -0.1673 2   DA  F N7    
1875 C C5    . DA  D 2   ? 1.7141 1.0919 1.7691 -0.1442 -0.3405 -0.1892 2   DA  F C5    
1876 C C6    . DA  D 2   ? 1.7445 1.0702 1.7657 -0.1236 -0.3506 -0.1957 2   DA  F C6    
1877 N N6    . DA  D 2   ? 1.7720 1.0597 1.7636 -0.1396 -0.3463 -0.1794 2   DA  F N6    
1878 N N1    . DA  D 2   ? 1.7509 1.0668 1.7691 -0.0858 -0.3654 -0.2205 2   DA  F N1    
1879 C C2    . DA  D 2   ? 1.7222 1.0790 1.7696 -0.0714 -0.3689 -0.2380 2   DA  F C2    
1880 N N3    . DA  D 2   ? 1.6695 1.0744 1.7486 -0.0892 -0.3600 -0.2336 2   DA  F N3    
1881 C C4    . DA  D 2   ? 1.6887 1.1008 1.7698 -0.1252 -0.3462 -0.2083 2   DA  F C4    
1882 P P     . DC  D 3   ? 1.4635 1.1695 1.7405 -0.1576 -0.3068 -0.2133 3   DC  F P     
1883 O OP1   . DC  D 3   ? 1.4061 1.1520 1.7099 -0.1372 -0.3085 -0.2347 3   DC  F OP1   
1884 O OP2   . DC  D 3   ? 1.4900 1.2009 1.7628 -0.1913 -0.3036 -0.1952 3   DC  F OP2   
1885 O "O5'" . DC  D 3   ? 1.4387 1.1674 1.7384 -0.1575 -0.2881 -0.1952 3   DC  F "O5'" 
1886 C "C5'" . DC  D 3   ? 1.3642 1.1199 1.6894 -0.1326 -0.2799 -0.2035 3   DC  F "C5'" 
1887 C "C4'" . DC  D 3   ? 1.3797 1.0821 1.6715 -0.1102 -0.2922 -0.2168 3   DC  F "C4'" 
1888 O "O4'" . DC  D 3   ? 1.3916 1.0509 1.6550 -0.1236 -0.2908 -0.1994 3   DC  F "O4'" 
1889 C "C3'" . DC  D 3   ? 1.3223 1.0514 1.6372 -0.0848 -0.2850 -0.2276 3   DC  F "C3'" 
1890 O "O3'" . DC  D 3   ? 1.3677 1.1021 1.6820 -0.0611 -0.2978 -0.2562 3   DC  F "O3'" 
1891 C "C2'" . DC  D 3   ? 1.3333 1.0129 1.6183 -0.0782 -0.2881 -0.2221 3   DC  F "C2'" 
1892 C "C1'" . DC  D 3   ? 1.3853 1.0085 1.6276 -0.0989 -0.2990 -0.2115 3   DC  F "C1'" 
1893 N N1    . DC  D 3   ? 1.3930 0.9805 1.6118 -0.1122 -0.2938 -0.1927 3   DC  F N1    
1894 C C2    . DC  D 3   ? 1.4272 0.9623 1.6116 -0.0935 -0.3048 -0.2010 3   DC  F C2    
1895 O O2    . DC  D 3   ? 1.4770 1.0015 1.6546 -0.0644 -0.3184 -0.2244 3   DC  F O2    
1896 N N3    . DC  D 3   ? 1.4438 0.9441 1.6036 -0.1076 -0.3001 -0.1839 3   DC  F N3    
1897 C C4    . DC  D 3   ? 1.4333 0.9531 1.6032 -0.1390 -0.2849 -0.1606 3   DC  F C4    
1898 N N4    . DC  D 3   ? 1.4690 0.9566 1.6138 -0.1535 -0.2800 -0.1455 3   DC  F N4    
1899 C C5    . DC  D 3   ? 1.3922 0.9678 1.5983 -0.1568 -0.2743 -0.1526 3   DC  F C5    
1900 C C6    . DC  D 3   ? 1.3721 0.9772 1.6002 -0.1428 -0.2796 -0.1685 3   DC  F C6    
1901 P P     . DT  D 4   ? 1.3793 1.1681 1.7299 -0.0422 -0.2874 -0.2702 4   DT  F P     
1902 O OP1   . DT  D 4   ? 1.4094 1.2029 1.7549 -0.0210 -0.3029 -0.3014 4   DT  F OP1   
1903 O OP2   . DT  D 4   ? 1.3325 1.1768 1.7224 -0.0604 -0.2662 -0.2519 4   DT  F OP2   
1904 O "O5'" . DT  D 4   ? 1.3956 1.1569 1.7324 -0.0261 -0.2867 -0.2698 4   DT  F "O5'" 
1905 C "C5'" . DT  D 4   ? 1.4158 1.1185 1.7110 -0.0063 -0.3075 -0.2853 4   DT  F "C5'" 
1906 C "C4'" . DT  D 4   ? 1.3927 1.0833 1.6834 0.0075  -0.3031 -0.2836 4   DT  F "C4'" 
1907 O "O4'" . DT  D 4   ? 1.3866 1.0387 1.6571 -0.0102 -0.2976 -0.2581 4   DT  F "O4'" 
1908 C "C3'" . DT  D 4   ? 1.3212 1.0732 1.6543 0.0109  -0.2829 -0.2832 4   DT  F "C3'" 
1909 O "O3'" . DT  D 4   ? 1.3503 1.1004 1.6765 0.0395  -0.2928 -0.3081 4   DT  F "O3'" 
1910 C "C2'" . DT  D 4   ? 1.2821 1.0317 1.6220 -0.0081 -0.2647 -0.2532 4   DT  F "C2'" 
1911 C "C1'" . DT  D 4   ? 1.3254 1.0055 1.6199 -0.0111 -0.2783 -0.2457 4   DT  F "C1'" 
1912 N N1    . DT  D 4   ? 1.2806 0.9462 1.5695 -0.0374 -0.2666 -0.2168 4   DT  F N1    
1913 C C2    . DT  D 4   ? 1.2863 0.9065 1.5460 -0.0381 -0.2679 -0.2073 4   DT  F C2    
1914 O O2    . DT  D 4   ? 1.3081 0.9005 1.5484 -0.0167 -0.2776 -0.2203 4   DT  F O2    
1915 N N3    . DT  D 4   ? 1.2821 0.8941 1.5367 -0.0652 -0.2572 -0.1824 4   DT  F N3    
1916 C C4    . DT  D 4   ? 1.2690 0.9147 1.5453 -0.0896 -0.2463 -0.1669 4   DT  F C4    
1917 O O4    . DT  D 4   ? 1.2964 0.9356 1.5661 -0.1126 -0.2373 -0.1466 4   DT  F O4    
1918 C C5    . DT  D 4   ? 1.2380 0.9276 1.5434 -0.0861 -0.2467 -0.1773 4   DT  F C5    
1919 C C7    . DT  D 4   ? 1.2149 0.9436 1.5444 -0.1104 -0.2364 -0.1619 4   DT  F C7    
1920 C C6    . DT  D 4   ? 1.2429 0.9387 1.5520 -0.0614 -0.2565 -0.2013 4   DT  F C6    
1921 P P     . DT  D 5   ? 1.3008 1.1062 1.6605 0.0490  -0.2772 -0.3168 5   DT  F P     
1922 O OP1   . DT  D 5   ? 1.3298 1.1378 1.6802 0.0783  -0.2934 -0.3495 5   DT  F OP1   
1923 O OP2   . DT  D 5   ? 1.2797 1.1412 1.6762 0.0307  -0.2590 -0.3083 5   DT  F OP2   
1924 O "O5'" . DT  D 5   ? 1.2704 1.0518 1.6226 0.0440  -0.2659 -0.2951 5   DT  F "O5'" 
1925 C "C5'" . DT  D 5   ? 1.3103 1.0335 1.6245 0.0576  -0.2807 -0.2975 5   DT  F "C5'" 
1926 C "C4'" . DT  D 5   ? 1.2971 1.0103 1.6116 0.0494  -0.2653 -0.2761 5   DT  F "C4'" 
1927 O "O4'" . DT  D 5   ? 1.2876 0.9793 1.5947 0.0237  -0.2578 -0.2487 5   DT  F "O4'" 
1928 C "C3'" . DT  D 5   ? 1.2245 0.9940 1.5771 0.0461  -0.2424 -0.2721 5   DT  F "C3'" 
1929 O "O3'" . DT  D 5   ? 1.1969 0.9657 1.5443 0.0654  -0.2439 -0.2856 5   DT  F "O3'" 
1930 C "C2'" . DT  D 5   ? 1.1928 0.9634 1.5553 0.0218  -0.2234 -0.2405 5   DT  F "C2'" 
1931 C "C1'" . DT  D 5   ? 1.2261 0.9410 1.5544 0.0117  -0.2353 -0.2284 5   DT  F "C1'" 
1932 N N1    . DT  D 5   ? 1.1888 0.9125 1.5271 -0.0148 -0.2243 -0.2046 5   DT  F N1    
1933 C C2    . DT  D 5   ? 1.2036 0.8940 1.5221 -0.0301 -0.2201 -0.1842 5   DT  F C2    
1934 O O2    . DT  D 5   ? 1.2456 0.8966 1.5375 -0.0232 -0.2248 -0.1838 5   DT  F O2    
1935 N N3    . DT  D 5   ? 1.1804 0.8876 1.5110 -0.0544 -0.2101 -0.1646 5   DT  F N3    
1936 C C4    . DT  D 5   ? 1.1502 0.9001 1.5088 -0.0637 -0.2052 -0.1628 5   DT  F C4    
1937 O O4    . DT  D 5   ? 1.1530 0.9160 1.5196 -0.0852 -0.1972 -0.1448 5   DT  F O4    
1938 C C5    . DT  D 5   ? 1.1181 0.8968 1.4942 -0.0473 -0.2100 -0.1838 5   DT  F C5    
1939 C C7    . DT  D 5   ? 1.0769 0.9005 1.4810 -0.0569 -0.2052 -0.1830 5   DT  F C7    
1940 C C6    . DT  D 5   ? 1.1344 0.9000 1.4998 -0.0245 -0.2189 -0.2039 5   DT  F C6    
1941 P P     . DC  D 6   ? 1.1541 0.9756 1.5330 0.0653  -0.2235 -0.2880 6   DC  F P     
1942 O OP1   . DC  D 6   ? 1.1597 0.9754 1.5263 0.0880  -0.2325 -0.3085 6   DC  F OP1   
1943 O OP2   . DC  D 6   ? 1.1004 0.9744 1.5092 0.0561  -0.2147 -0.2937 6   DC  F OP2   
1944 O "O5'" . DC  D 6   ? 1.1001 0.9101 1.4823 0.0474  -0.2040 -0.2566 6   DC  F "O5'" 
1945 C "C5'" . DC  D 6   ? 1.0925 0.8518 1.4459 0.0489  -0.2087 -0.2453 6   DC  F "C5'" 
1946 C "C4'" . DC  D 6   ? 1.0460 0.8076 1.4091 0.0305  -0.1874 -0.2172 6   DC  F "C4'" 
1947 O "O4'" . DC  D 6   ? 1.0376 0.7955 1.4032 0.0109  -0.1852 -0.1994 6   DC  F "O4'" 
1948 C "C3'" . DC  D 6   ? 0.9763 0.7861 1.3713 0.0264  -0.1654 -0.2127 6   DC  F "C3'" 
1949 O "O3'" . DC  D 6   ? 0.9424 0.7399 1.3323 0.0257  -0.1525 -0.2001 6   DC  F "O3'" 
1950 C "C2'" . DC  D 6   ? 0.9541 0.7887 1.3700 0.0080  -0.1551 -0.1960 6   DC  F "C2'" 
1951 C "C1'" . DC  D 6   ? 0.9824 0.7770 1.3765 -0.0025 -0.1631 -0.1816 6   DC  F "C1'" 
1952 N N1    . DC  D 6   ? 0.9650 0.7717 1.3691 -0.0199 -0.1621 -0.1691 6   DC  F N1    
1953 C C2    . DC  D 6   ? 0.9911 0.7728 1.3811 -0.0362 -0.1609 -0.1500 6   DC  F C2    
1954 O O2    . DC  D 6   ? 1.0193 0.7665 1.3868 -0.0357 -0.1613 -0.1445 6   DC  F O2    
1955 N N3    . DC  D 6   ? 0.9889 0.7861 1.3890 -0.0535 -0.1593 -0.1387 6   DC  F N3    
1956 C C4    . DC  D 6   ? 0.9685 0.8020 1.3914 -0.0539 -0.1590 -0.1448 6   DC  F C4    
1957 N N4    . DC  D 6   ? 0.9603 0.8089 1.3921 -0.0712 -0.1581 -0.1334 6   DC  F N4    
1958 C C5    . DC  D 6   ? 0.9398 0.7970 1.3759 -0.0382 -0.1599 -0.1637 6   DC  F C5    
1959 C C6    . DC  D 6   ? 0.9339 0.7780 1.3604 -0.0221 -0.1612 -0.1757 6   DC  F C6    
1960 P P     . DC  D 7   ? 0.8970 0.7278 1.3052 0.0293  -0.1347 -0.2032 7   DC  F P     
1961 O OP1   . DC  D 7   ? 0.8741 0.6779 1.2666 0.0325  -0.1287 -0.1949 7   DC  F OP1   
1962 O OP2   . DC  D 7   ? 0.8877 0.7477 1.3041 0.0405  -0.1424 -0.2297 7   DC  F OP2   
1963 O "O5'" . DC  D 7   ? 0.8396 0.7031 1.2737 0.0133  -0.1163 -0.1850 7   DC  F "O5'" 
1964 C "C5'" . DC  D 7   ? 0.8100 0.6691 1.2485 0.0029  -0.0998 -0.1604 7   DC  F "C5'" 
1965 C "C4'" . DC  D 7   ? 0.8306 0.6567 1.2526 -0.0048 -0.1068 -0.1471 7   DC  F "C4'" 
1966 O "O4'" . DC  D 7   ? 0.8288 0.6598 1.2543 -0.0128 -0.1174 -0.1474 7   DC  F "O4'" 
1967 C "C3'" . DC  D 7   ? 0.8240 0.6515 1.2518 -0.0161 -0.0892 -0.1231 7   DC  F "C3'" 
1968 O "O3'" . DC  D 7   ? 0.8737 0.6669 1.2790 -0.0135 -0.0893 -0.1199 7   DC  F "O3'" 
1969 C "C2'" . DC  D 7   ? 0.8153 0.6480 1.2483 -0.0314 -0.0919 -0.1102 7   DC  F "C2'" 
1970 C "C1'" . DC  D 7   ? 0.8238 0.6528 1.2518 -0.0292 -0.1110 -0.1260 7   DC  F "C1'" 
1971 N N1    . DC  D 7   ? 0.7861 0.6492 1.2364 -0.0378 -0.1093 -0.1225 7   DC  F N1    
1972 C C2    . DC  D 7   ? 0.7942 0.6599 1.2467 -0.0545 -0.1091 -0.1071 7   DC  F C2    
1973 O O2    . DC  D 7   ? 0.7969 0.6374 1.2326 -0.0634 -0.1089 -0.0963 7   DC  F O2    
1974 N N3    . DC  D 7   ? 0.7659 0.6634 1.2382 -0.0618 -0.1086 -0.1044 7   DC  F N3    
1975 C C4    . DC  D 7   ? 0.7333 0.6563 1.2206 -0.0540 -0.1083 -0.1161 7   DC  F C4    
1976 N N4    . DC  D 7   ? 0.6962 0.6485 1.2007 -0.0621 -0.1081 -0.1126 7   DC  F N4    
1977 C C5    . DC  D 7   ? 0.7220 0.6431 1.2061 -0.0390 -0.1080 -0.1324 7   DC  F C5    
1978 C C6    . DC  D 7   ? 0.7442 0.6365 1.2106 -0.0310 -0.1086 -0.1352 7   DC  F C6    
1979 P P     . DT  D 8   ? 0.9217 0.7195 1.3323 -0.0176 -0.0681 -0.1025 8   DT  F P     
1980 O OP1   . DT  D 8   ? 0.9334 0.6918 1.3163 -0.0143 -0.0719 -0.1034 8   DT  F OP1   
1981 O OP2   . DT  D 8   ? 0.8663 0.6975 1.2988 -0.0118 -0.0533 -0.1037 8   DT  F OP2   
1982 O "O5'" . DT  D 8   ? 0.8959 0.7076 1.3175 -0.0345 -0.0618 -0.0832 8   DT  F "O5'" 
1983 C "C5'" . DT  D 8   ? 0.9080 0.6970 1.3127 -0.0472 -0.0609 -0.0705 8   DT  F "C5'" 
1984 C "C4'" . DT  D 8   ? 0.8875 0.7086 1.3125 -0.0617 -0.0505 -0.0540 8   DT  F "C4'" 
1985 O "O4'" . DT  D 8   ? 0.8540 0.7004 1.2969 -0.0620 -0.0571 -0.0587 8   DT  F "O4'" 
1986 C "C3'" . DT  D 8   ? 0.8624 0.7148 1.3091 -0.0586 -0.0288 -0.0418 8   DT  F "C3'" 
1987 O "O3'" . DT  D 8   ? 0.9028 0.7555 1.3446 -0.0730 -0.0212 -0.0277 8   DT  F "O3'" 
1988 C "C2'" . DT  D 8   ? 0.8197 0.7118 1.2943 -0.0556 -0.0257 -0.0408 8   DT  F "C2'" 
1989 C "C1'" . DT  D 8   ? 0.8193 0.7074 1.2898 -0.0652 -0.0427 -0.0462 8   DT  F "C1'" 
1990 N N1    . DT  D 8   ? 0.7909 0.7026 1.2781 -0.0607 -0.0480 -0.0538 8   DT  F N1    
1991 C C2    . DT  D 8   ? 0.8009 0.7373 1.3020 -0.0720 -0.0508 -0.0468 8   DT  F C2    
1992 O O2    . DT  D 8   ? 0.8473 0.7910 1.3494 -0.0856 -0.0479 -0.0347 8   DT  F O2    
1993 N N3    . DT  D 8   ? 0.7826 0.7378 1.2964 -0.0681 -0.0564 -0.0550 8   DT  F N3    
1994 C C4    . DT  D 8   ? 0.7746 0.7279 1.2879 -0.0558 -0.0593 -0.0700 8   DT  F C4    
1995 O O4    . DT  D 8   ? 0.7456 0.7186 1.2698 -0.0557 -0.0638 -0.0764 8   DT  F O4    
1996 C C5    . DT  D 8   ? 0.7980 0.7273 1.2968 -0.0451 -0.0563 -0.0776 8   DT  F C5    
1997 C C7    . DT  D 8   ? 0.8016 0.7327 1.2991 -0.0336 -0.0584 -0.0952 8   DT  F C7    
1998 C C6    . DT  D 8   ? 0.7989 0.7072 1.2852 -0.0475 -0.0515 -0.0690 8   DT  F C6    
1999 P P     . DT  D 9   ? 0.9282 0.8100 1.3875 -0.0711 0.0005  -0.0146 9   DT  F P     
2000 O OP1   . DT  D 9   ? 0.9690 0.8436 1.4150 -0.0885 0.0047  -0.0046 9   DT  F OP1   
2001 O OP2   . DT  D 9   ? 0.9053 0.7789 1.3639 -0.0537 0.0088  -0.0202 9   DT  F OP2   
2002 O "O5'" . DT  D 9   ? 0.8761 0.8054 1.3664 -0.0718 0.0047  -0.0080 9   DT  F "O5'" 
2003 C "C5'" . DT  D 9   ? 0.8735 0.8166 1.3674 -0.0889 -0.0034 -0.0036 9   DT  F "C5'" 
2004 C "C4'" . DT  D 9   ? 0.8427 0.8335 1.3668 -0.0868 0.0012  0.0026  9   DT  F "C4'" 
2005 O "O4'" . DT  D 9   ? 0.8065 0.7969 1.3357 -0.0797 -0.0094 -0.0070 9   DT  F "O4'" 
2006 C "C3'" . DT  D 9   ? 0.8292 0.8510 1.3737 -0.0726 0.0186  0.0106  9   DT  F "C3'" 
2007 O "O3'" . DT  D 9   ? 0.8822 0.9420 1.4421 -0.0826 0.0263  0.0221  9   DT  F "O3'" 
2008 C "C2'" . DT  D 9   ? 0.7858 0.8231 1.3450 -0.0603 0.0157  0.0066  9   DT  F "C2'" 
2009 C "C1'" . DT  D 9   ? 0.7660 0.7943 1.3200 -0.0711 -0.0016 -0.0013 9   DT  F "C1'" 
2010 N N1    . DT  D 9   ? 0.7263 0.7481 1.2807 -0.0615 -0.0087 -0.0125 9   DT  F N1    
2011 C C2    . DT  D 9   ? 0.7155 0.7608 1.2836 -0.0648 -0.0157 -0.0131 9   DT  F C2    
2012 O O2    . DT  D 9   ? 0.7375 0.8102 1.3186 -0.0743 -0.0162 -0.0041 9   DT  F O2    
2013 N N3    . DT  D 9   ? 0.7003 0.7385 1.2658 -0.0576 -0.0218 -0.0253 9   DT  F N3    
2014 C C4    . DT  D 9   ? 0.6973 0.7104 1.2490 -0.0482 -0.0219 -0.0376 9   DT  F C4    
2015 O O4    . DT  D 9   ? 0.6752 0.6895 1.2263 -0.0447 -0.0274 -0.0493 9   DT  F O4    
2016 C C5    . DT  D 9   ? 0.7079 0.6972 1.2461 -0.0445 -0.0151 -0.0362 9   DT  F C5    
2017 C C7    . DT  D 9   ? 0.7033 0.6679 1.2264 -0.0347 -0.0149 -0.0494 9   DT  F C7    
2018 C C6    . DT  D 9   ? 0.7313 0.7245 1.2709 -0.0513 -0.0091 -0.0236 9   DT  F C6    
2019 P P     . DC  D 10  ? 0.8960 0.9926 1.4764 -0.0681 0.0440  0.0311  10  DC  F P     
2020 O OP1   . DC  D 10  ? 0.8981 1.0286 1.4875 -0.0831 0.0503  0.0395  10  DC  F OP1   
2021 O OP2   . DC  D 10  ? 0.8800 0.9474 1.4477 -0.0526 0.0526  0.0276  10  DC  F OP2   
2022 O "O5'" . DC  D 10  ? 0.8537 0.9797 1.4551 -0.0572 0.0405  0.0323  10  DC  F "O5'" 
2023 C "C5'" . DC  D 10  ? 0.8502 1.0115 1.4673 -0.0697 0.0337  0.0365  10  DC  F "C5'" 
2024 C "C4'" . DC  D 10  ? 0.8257 1.0032 1.4563 -0.0584 0.0284  0.0359  10  DC  F "C4'" 
2025 O "O4'" . DC  D 10  ? 0.7902 0.9309 1.4058 -0.0557 0.0192  0.0252  10  DC  F "O4'" 
2026 C "C3'" . DC  D 10  ? 0.8204 1.0173 1.4628 -0.0354 0.0394  0.0416  10  DC  F "C3'" 
2027 O "O3'" . DC  D 10  ? 0.8517 1.0971 1.5166 -0.0334 0.0389  0.0492  10  DC  F "O3'" 
2028 C "C2'" . DC  D 10  ? 0.8026 0.9721 1.4349 -0.0249 0.0344  0.0345  10  DC  F "C2'" 
2029 C "C1'" . DC  D 10  ? 0.7787 0.9321 1.4035 -0.0417 0.0197  0.0258  10  DC  F "C1'" 
2030 N N1    . DC  D 10  ? 0.7593 0.8784 1.3684 -0.0371 0.0147  0.0141  10  DC  F N1    
2031 C C2    . DC  D 10  ? 0.7443 0.8680 1.3559 -0.0387 0.0050  0.0084  10  DC  F C2    
2032 O O2    . DC  D 10  ? 0.7403 0.8941 1.3668 -0.0437 0.0003  0.0142  10  DC  F O2    
2033 N N3    . DC  D 10  ? 0.7244 0.8225 1.3223 -0.0355 0.0012  -0.0039 10  DC  F N3    
2034 C C4    . DC  D 10  ? 0.7208 0.7899 1.3033 -0.0304 0.0060  -0.0105 10  DC  F C4    
2035 N N4    . DC  D 10  ? 0.7159 0.7663 1.2862 -0.0284 0.0017  -0.0243 10  DC  F N4    
2036 C C5    . DC  D 10  ? 0.7299 0.7909 1.3088 -0.0279 0.0154  -0.0039 10  DC  F C5    
2037 C C6    . DC  D 10  ? 0.7513 0.8375 1.3434 -0.0315 0.0198  0.0081  10  DC  F C6    
2038 P P     . DC  D 11  ? 0.8865 1.1569 1.5635 -0.0075 0.0479  0.0561  11  DC  F P     
2039 O OP1   . DC  D 11  ? 0.9055 1.2334 1.6067 -0.0097 0.0486  0.0632  11  DC  F OP1   
2040 O OP2   . DC  D 11  ? 0.8770 1.1203 1.5405 0.0070  0.0603  0.0553  11  DC  F OP2   
2041 O "O5'" . DC  D 11  ? 0.8594 1.1154 1.5313 0.0002  0.0389  0.0534  11  DC  F "O5'" 
2042 C "C5'" . DC  D 11  ? 0.8543 1.1316 1.5366 -0.0112 0.0265  0.0533  11  DC  F "C5'" 
2043 C "C4'" . DC  D 11  ? 0.8495 1.1015 1.5197 -0.0061 0.0196  0.0482  11  DC  F "C4'" 
2044 O "O4'" . DC  D 11  ? 0.8599 1.0684 1.5106 -0.0120 0.0188  0.0378  11  DC  F "O4'" 
2045 C "C3'" . DC  D 11  ? 0.8667 1.1119 1.5300 0.0170  0.0258  0.0527  11  DC  F "C3'" 
2046 O "O3'" . DC  D 11  ? 0.8909 1.1668 1.5656 0.0239  0.0197  0.0594  11  DC  F "O3'" 
2047 C "C2'" . DC  D 11  ? 0.8660 1.0686 1.5068 0.0151  0.0230  0.0434  11  DC  F "C2'" 
2048 C "C1'" . DC  D 11  ? 0.8480 1.0346 1.4853 -0.0037 0.0174  0.0332  11  DC  F "C1'" 
2049 N N1    . DC  D 11  ? 0.8226 0.9699 1.4402 -0.0015 0.0227  0.0245  11  DC  F N1    
2050 C C2    . DC  D 11  ? 0.8255 0.9490 1.4279 -0.0044 0.0182  0.0136  11  DC  F C2    
2051 O O2    . DC  D 11  ? 0.8162 0.9505 1.4213 -0.0091 0.0100  0.0118  11  DC  F O2    
2052 N N3    . DC  D 11  ? 0.8332 0.9252 1.4183 -0.0030 0.0227  0.0044  11  DC  F N3    
2053 C C4    . DC  D 11  ? 0.8460 0.9266 1.4276 0.0016  0.0314  0.0070  11  DC  F C4    
2054 N N4    . DC  D 11  ? 0.8411 0.8917 1.4051 0.0028  0.0352  -0.0023 11  DC  F N4    
2055 C C5    . DC  D 11  ? 0.8515 0.9539 1.4473 0.0044  0.0368  0.0185  11  DC  F C5    
2056 C C6    . DC  D 11  ? 0.8419 0.9789 1.4559 0.0026  0.0324  0.0265  11  DC  F C6    
2057 P P     . DG  D 12  ? 0.9176 1.2202 1.6007 0.0486  0.0262  0.0695  12  DG  F P     
2058 O OP1   . DG  D 12  ? 0.9244 1.2835 1.6351 0.0427  0.0224  0.0746  12  DG  F OP1   
2059 O OP2   . DG  D 12  ? 0.9144 1.1922 1.5849 0.0631  0.0393  0.0694  12  DG  F OP2   
2060 O "O5'" . DG  D 12  ? 0.8828 1.1700 1.5512 0.0602  0.0194  0.0716  12  DG  F "O5'" 
2061 C "C5'" . DG  D 12  ? 0.8601 1.1631 1.5350 0.0476  0.0068  0.0710  12  DG  F "C5'" 
2062 C "C4'" . DG  D 12  ? 0.8614 1.1222 1.5104 0.0439  0.0031  0.0651  12  DG  F "C4'" 
2063 O "O4'" . DG  D 12  ? 0.8371 1.0620 1.4721 0.0348  0.0089  0.0554  12  DG  F "O4'" 
2064 C "C3'" . DG  D 12  ? 0.8867 1.1234 1.5125 0.0654  0.0056  0.0708  12  DG  F "C3'" 
2065 O "O3'" . DG  D 12  ? 0.9149 1.1499 1.5319 0.0591  -0.0050 0.0709  12  DG  F "O3'" 
2066 C "C2'" . DG  D 12  ? 0.8675 1.0566 1.4682 0.0670  0.0158  0.0645  12  DG  F "C2'" 
2067 C "C1'" . DG  D 12  ? 0.8181 1.0024 1.4245 0.0433  0.0133  0.0530  12  DG  F "C1'" 
2068 N N9    . DG  D 12  ? 0.7729 0.9278 1.3681 0.0404  0.0222  0.0455  12  DG  F N9    
2069 C C8    . DG  D 12  ? 0.7591 0.9147 1.3600 0.0477  0.0318  0.0478  12  DG  F C8    
2070 N N7    . DG  D 12  ? 0.7352 0.8611 1.3229 0.0414  0.0368  0.0390  12  DG  F N7    
2071 C C5    . DG  D 12  ? 0.7180 0.8268 1.2926 0.0292  0.0299  0.0292  12  DG  F C5    
2072 C C6    . DG  D 12  ? 0.7117 0.7923 1.2700 0.0194  0.0307  0.0158  12  DG  F C6    
2073 O O6    . DG  D 12  ? 0.7201 0.7821 1.2714 0.0196  0.0371  0.0105  12  DG  F O6    
2074 N N1    . DG  D 12  ? 0.6988 0.7762 1.2486 0.0084  0.0228  0.0074  12  DG  F N1    
2075 C C2    . DG  D 12  ? 0.6948 0.7901 1.2496 0.0064  0.0151  0.0124  12  DG  F C2    
2076 N N2    . DG  D 12  ? 0.6968 0.7868 1.2409 -0.0061 0.0088  0.0021  12  DG  F N2    
2077 N N3    . DG  D 12  ? 0.7096 0.8286 1.2783 0.0162  0.0137  0.0257  12  DG  F N3    
2078 C C4    . DG  D 12  ? 0.7292 0.8551 1.3079 0.0277  0.0213  0.0331  12  DG  F C4    
2079 P P     . DG  D 13  ? 0.9782 1.1853 1.5654 0.0764  -0.0069 0.0772  13  DG  F P     
2080 O OP1   . DG  D 13  ? 0.9493 1.1759 1.5397 0.0698  -0.0198 0.0801  13  DG  F OP1   
2081 O OP2   . DG  D 13  ? 0.9964 1.2038 1.5811 0.1042  0.0002  0.0855  13  DG  F OP2   
2082 O "O5'" . DG  D 13  ? 0.9765 1.1313 1.5312 0.0642  -0.0018 0.0671  13  DG  F "O5'" 
2083 C "C5'" . DG  D 13  ? 0.9392 1.0930 1.4981 0.0390  -0.0052 0.0546  13  DG  F "C5'" 
2084 C "C4'" . DG  D 13  ? 0.9556 1.0674 1.4800 0.0293  -0.0032 0.0460  13  DG  F "C4'" 
2085 O "O4'" . DG  D 13  ? 0.9370 1.0269 1.4547 0.0239  0.0058  0.0360  13  DG  F "O4'" 
2086 C "C3'" . DG  D 13  ? 1.0007 1.0778 1.4893 0.0436  -0.0007 0.0540  13  DG  F "C3'" 
2087 O "O3'" . DG  D 13  ? 1.0327 1.0889 1.4951 0.0264  -0.0052 0.0471  13  DG  F "O3'" 
2088 C "C2'" . DG  D 13  ? 0.9945 1.0415 1.4685 0.0542  0.0120  0.0530  13  DG  F "C2'" 
2089 C "C1'" . DG  D 13  ? 0.9410 0.9913 1.4270 0.0353  0.0152  0.0386  13  DG  F "C1'" 
2090 N N9    . DG  D 13  ? 0.8962 0.9414 1.3901 0.0428  0.0252  0.0374  13  DG  F N9    
2091 C C8    . DG  D 13  ? 0.8820 0.9449 1.3944 0.0599  0.0296  0.0467  13  DG  F C8    
2092 N N7    . DG  D 13  ? 0.8545 0.9074 1.3688 0.0605  0.0385  0.0424  13  DG  F N7    
2093 C C5    . DG  D 13  ? 0.8423 0.8705 1.3392 0.0440  0.0393  0.0293  13  DG  F C5    
2094 C C6    . DG  D 13  ? 0.8165 0.8260 1.3066 0.0378  0.0463  0.0192  13  DG  F C6    
2095 O O6    . DG  D 13  ? 0.7958 0.8034 1.2927 0.0449  0.0537  0.0208  13  DG  F O6    
2096 N N1    . DG  D 13  ? 0.8257 0.8202 1.2995 0.0212  0.0439  0.0054  13  DG  F N1    
2097 C C2    . DG  D 13  ? 0.8463 0.8430 1.3107 0.0102  0.0365  0.0016  13  DG  F C2    
2098 N N2    . DG  D 13  ? 0.8572 0.8434 1.3070 -0.0062 0.0359  -0.0141 13  DG  F N2    
2099 N N3    . DG  D 13  ? 0.8452 0.8553 1.3136 0.0148  0.0300  0.0118  13  DG  F N3    
2100 C C4    . DG  D 13  ? 0.8620 0.8875 1.3471 0.0325  0.0314  0.0254  13  DG  F C4    
2101 P P     . DT  D 14  ? 1.1269 1.1356 1.5402 0.0321  -0.0037 0.0525  14  DT  F P     
2102 O OP1   . DT  D 14  ? 1.1261 1.1345 1.5249 0.0139  -0.0128 0.0491  14  DT  F OP1   
2103 O OP2   . DT  D 14  ? 1.1422 1.1428 1.5496 0.0617  -0.0024 0.0673  14  DT  F OP2   
2104 O "O5'" . DT  D 14  ? 1.1026 1.0734 1.4900 0.0221  0.0081  0.0413  14  DT  F "O5'" 
2105 C "C5'" . DT  D 14  ? 1.0315 1.0053 1.4186 -0.0036 0.0089  0.0241  14  DT  F "C5'" 
2106 C "C4'" . DT  D 14  ? 1.0230 0.9570 1.3770 -0.0100 0.0202  0.0158  14  DT  F "C4'" 
2107 O "O4'" . DT  D 14  ? 0.9774 0.9145 1.3496 0.0015  0.0282  0.0152  14  DT  F "O4'" 
2108 C "C3'" . DT  D 14  ? 1.0635 0.9472 1.3678 -0.0022 0.0243  0.0251  14  DT  F "C3'" 
2109 O "O3'" . DT  D 14  ? 1.0905 0.9464 1.3574 -0.0266 0.0284  0.0128  14  DT  F "O3'" 
2110 C "C2'" . DT  D 14  ? 1.0504 0.9177 1.3551 0.0201  0.0336  0.0322  14  DT  F "C2'" 
2111 C "C1'" . DT  D 14  ? 0.9873 0.8807 1.3243 0.0114  0.0382  0.0197  14  DT  F "C1'" 
2112 N N1    . DT  D 14  ? 0.9447 0.8458 1.3034 0.0301  0.0447  0.0249  14  DT  F N1    
2113 C C2    . DT  D 14  ? 0.9079 0.8049 1.2704 0.0222  0.0524  0.0136  14  DT  F C2    
2114 O O2    . DT  D 14  ? 0.8994 0.7876 1.2478 0.0026  0.0539  -0.0005 14  DT  F O2    
2115 N N3    . DT  D 14  ? 0.8796 0.7845 1.2618 0.0381  0.0582  0.0188  14  DT  F N3    
2116 C C4    . DT  D 14  ? 0.8741 0.7954 1.2746 0.0599  0.0577  0.0326  14  DT  F C4    
2117 O O4    . DT  D 14  ? 0.8470 0.7763 1.2635 0.0703  0.0642  0.0348  14  DT  F O4    
2118 C C5    . DT  D 14  ? 0.8956 0.8255 1.2940 0.0684  0.0490  0.0429  14  DT  F C5    
2119 C C7    . DT  D 14  ? 0.9028 0.8569 1.3216 0.0931  0.0474  0.0563  14  DT  F C7    
2120 C C6    . DT  D 14  ? 0.9242 0.8419 1.3015 0.0534  0.0426  0.0391  14  DT  F C6    
2121 P P     . DC  D 15  ? 1.1852 0.9803 1.3886 -0.0284 0.0322  0.0193  15  DC  F P     
2122 O OP1   . DC  D 15  ? 1.1866 0.9761 1.3633 -0.0573 0.0285  0.0099  15  DC  F OP1   
2123 O OP2   . DC  D 15  ? 1.2066 0.9857 1.4031 0.0016  0.0279  0.0388  15  DC  F OP2   
2124 O "O5'" . DC  D 15  ? 1.1645 0.9304 1.3478 -0.0321 0.0461  0.0110  15  DC  F "O5'" 
2125 C "C5'" . DC  D 15  ? 1.1006 0.8875 1.2980 -0.0535 0.0514  -0.0084 15  DC  F "C5'" 
2126 C "C4'" . DC  D 15  ? 1.0826 0.8520 1.2769 -0.0452 0.0629  -0.0111 15  DC  F "C4'" 
2127 O "O4'" . DC  D 15  ? 1.0441 0.8329 1.2758 -0.0185 0.0623  -0.0004 15  DC  F "O4'" 
2128 C "C3'" . DC  D 15  ? 1.1357 0.8436 1.2731 -0.0429 0.0718  -0.0047 15  DC  F "C3'" 
2129 O "O3'" . DC  D 15  ? 1.1658 0.8555 1.2700 -0.0712 0.0793  -0.0206 15  DC  F "O3'" 
2130 C "C2'" . DC  D 15  ? 1.1166 0.8176 1.2685 -0.0176 0.0789  0.0025  15  DC  F "C2'" 
2131 C "C1'" . DC  D 15  ? 1.0392 0.7971 1.2533 -0.0082 0.0735  0.0012  15  DC  F "C1'" 
2132 N N1    . DC  D 15  ? 1.0092 0.7760 1.2472 0.0215  0.0734  0.0159  15  DC  F N1    
2133 C C2    . DC  D 15  ? 0.9683 0.7481 1.2314 0.0305  0.0803  0.0135  15  DC  F C2    
2134 O O2    . DC  D 15  ? 0.9496 0.7300 1.2126 0.0149  0.0854  -0.0001 15  DC  F O2    
2135 N N3    . DC  D 15  ? 0.9598 0.7522 1.2450 0.0556  0.0812  0.0255  15  DC  F N3    
2136 C C4    . DC  D 15  ? 0.9817 0.7776 1.2673 0.0735  0.0748  0.0388  15  DC  F C4    
2137 N N4    . DC  D 15  ? 0.9679 0.7832 1.2777 0.0979  0.0762  0.0485  15  DC  F N4    
2138 C C5    . DC  D 15  ? 1.0147 0.7960 1.2750 0.0668  0.0664  0.0420  15  DC  F C5    
2139 C C6    . DC  D 15  ? 1.0229 0.7882 1.2589 0.0399  0.0664  0.0307  15  DC  F C6    
# 
