data_9H1P
# 
_entry.id   9H1P 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9H1P         pdb_00009h1p 10.2210/pdb9h1p/pdb 
WWPDB D_1292142334 ?            ?                   
EMDB  EMD-51769    ?            ?                   
# 
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 2024-12-04 ? 
2  'EM metadata'     1 0 2024-12-04 ? 
3  'Additional map'  1 0 2024-12-04 ? 
4  FSC               1 0 2024-12-04 ? 
5  'Half map'        1 0 2024-12-04 1 
6  'Half map'        1 0 2024-12-04 2 
7  Image             1 0 2024-12-04 ? 
8  Mask              1 0 2024-12-04 ? 
9  'Primary map'     1 0 2024-12-04 ? 
10 'Structure model' 1 1 2025-02-26 ? 
11 'EM metadata'     1 1 2025-02-26 ? 
12 'Structure model' 1 2 2025-03-12 ? 
13 'EM metadata'     1 2 2025-03-12 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1  10 'Structure model' 'Data collection'            
2  10 'Structure model' 'Database references'        
3  11 'EM metadata'     'Database references'        
4  11 'EM metadata'     'Experimental summary'       
5  12 'Structure model' 'Author supporting evidence' 
6  12 'Structure model' 'Data collection'            
7  12 'Structure model' 'Database references'        
8  13 'EM metadata'     'Database references'        
9  13 'EM metadata'     'Experimental summary'       
10 13 'EM metadata'     'Source and taxonomy'        
# 
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  10 'Structure model' citation              
2  10 'Structure model' citation_author       
3  10 'Structure model' em_admin              
4  11 'EM metadata'     citation              
5  11 'EM metadata'     citation_author       
6  11 'EM metadata'     em_admin              
7  12 'Structure model' citation              
8  12 'Structure model' citation_author       
9  12 'Structure model' em_admin              
10 12 'Structure model' em_virus_natural_host 
11 13 'EM metadata'     citation              
12 13 'EM metadata'     citation_author       
13 13 'EM metadata'     em_admin              
14 13 'EM metadata'     em_virus_natural_host 
# 
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  10 'Structure model' '_em_admin.last_update'              
2  11 'EM metadata'     '_em_admin.last_update'              
3  12 'Structure model' '_citation.pdbx_database_id_PubMed'  
4  12 'Structure model' '_citation.title'                    
5  12 'Structure model' '_citation_author.identifier_ORCID'  
6  12 'Structure model' '_em_admin.last_update'              
7  12 'Structure model' '_em_virus_natural_host.ncbi_tax_id' 
8  12 'Structure model' '_em_virus_natural_host.organism'    
9  13 'EM metadata'     '_citation.pdbx_database_id_PubMed'  
10 13 'EM metadata'     '_citation.title'                    
11 13 'EM metadata'     '_citation_author.identifier_ORCID'  
12 13 'EM metadata'     '_em_admin.last_update'              
13 13 'EM metadata'     '_em_virus_natural_host.ncbi_tax_id' 
14 13 'EM metadata'     '_em_virus_natural_host.organism'    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9H1P 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Mature HIV-1 matrix from MA-SP1 cleavage mutant' 
_pdbx_database_related.db_id          EMD-51769 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              briggs@biochem.mpg.de 
_pdbx_contact_author.name_first         John 
_pdbx_contact_author.name_last          Briggs 
_pdbx_contact_author.name_mi            A.G. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3990-6910 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Stacey, J.C.V.' 1 0000-0003-2484-8738 
'Hrebik, D.'     2 0000-0003-4568-0196 
'Briggs, J.A.G.' 3 0000-0003-3990-6910 
# 
loop_
_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 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? UK ? ? primary Nature  NATUAS 0006 1476-4687 ? ? ? ? ? ? 
'The conserved HIV-1 spacer peptide 2 triggers matrix lattice maturation.' 2025 ? 10.1038/s41586-025-08624-9 40011770 ? ? 
? ? ? ? ? ? ? US ? ? 1       Biorxiv ?      ?    2692-8205 ? ? ? ? ? ? 
'The conserved HIV-1 spacer peptide 2 triggers matrix lattice maturation.' 2024 ? 10.1101/2024.11.06.622200  39574591 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Stacey, J.C.V.'     1  ?                   
primary 'Hrebik, D.'         2  ?                   
primary 'Nand, E.'           3  ?                   
primary 'Shetty, S.D.'       4  ?                   
primary 'Qu, K.'             5  ?                   
primary 'Boicu, M.'          6  ?                   
primary 'Anders-Osswein, M.' 7  ?                   
primary 'Uchil, P.D.'        8  ?                   
primary 'Dick, R.A.'         9  ?                   
primary 'Mothes, W.'         10 ?                   
primary 'Krausslich, H.G.'   11 ?                   
primary 'Muller, B.'         12 ?                   
primary 'Briggs, J.A.G.'     13 ?                   
1       'Stacey, J.C.V.'     14 0000-0003-2484-8738 
1       'Hrebik, D.'         15 0000-0003-4568-0196 
1       'Nand, E.'           16 0000-0003-4816-9449 
1       'Shetty, S.D.'       17 0009-0003-0786-9403 
1       'Qu, K.'             18 0000-0002-3152-2237 
1       'Boicu, M.'          19 ?                   
1       'Anders-Osswein, M.' 20 ?                   
1       'Dick, R.A.'         21 0000-0003-3693-2531 
1       'Mothes, W.'         22 0000-0002-3367-7240 
1       'Krausslich, H.G.'   23 0000-0002-8756-329X 
1       'Muller, B.'         24 0000-0001-5726-5585 
1       'Briggs, J.A.G.'     25 0000-0003-3990-6910 
# 
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 'Gag polyprotein' 14734.616 12 ? ? ? ?                  
2 polymer man 'Gag polyprotein' 1845.154  12 ? ? ? 'spacer peptide 2' 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 Pr55Gag 
2 Pr55Gag 
# 
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 
;GARASVLSGGELDKWEKIRLRPGGKKQYKLKHIVWASRELERFAVNPGLLETSEGCRQILGQLQPSLQTGSEELRSLYNT
IAVLYCVHQRIDVKDTKEALDKIEEEQNKSKKKAQQAAADTGNNSQVSQNY
;
;GARASVLSGGELDKWEKIRLRPGGKKQYKLKHIVWASRELERFAVNPGLLETSEGCRQILGQLQPSLQTGSEELRSLYNT
IAVLYCVHQRIDVKDTKEALDKIEEEQNKSKKKAQQAAADTGNNSQVSQNY
;
A,C,E,G,I,K,M,O,Q,S,U,W ? 
2 'polypeptide(L)' no no FLGKIWPSHKGRPGNF FLGKIWPSHKGRPGNF B,D,F,H,J,L,N,P,R,T,V,X ? 
# 
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   ALA n 
1 3   ARG n 
1 4   ALA n 
1 5   SER n 
1 6   VAL n 
1 7   LEU n 
1 8   SER n 
1 9   GLY n 
1 10  GLY n 
1 11  GLU n 
1 12  LEU n 
1 13  ASP n 
1 14  LYS n 
1 15  TRP n 
1 16  GLU n 
1 17  LYS n 
1 18  ILE n 
1 19  ARG n 
1 20  LEU n 
1 21  ARG n 
1 22  PRO n 
1 23  GLY n 
1 24  GLY n 
1 25  LYS n 
1 26  LYS n 
1 27  GLN n 
1 28  TYR n 
1 29  LYS n 
1 30  LEU n 
1 31  LYS n 
1 32  HIS n 
1 33  ILE n 
1 34  VAL n 
1 35  TRP n 
1 36  ALA n 
1 37  SER n 
1 38  ARG n 
1 39  GLU n 
1 40  LEU n 
1 41  GLU n 
1 42  ARG n 
1 43  PHE n 
1 44  ALA n 
1 45  VAL n 
1 46  ASN n 
1 47  PRO n 
1 48  GLY n 
1 49  LEU n 
1 50  LEU n 
1 51  GLU n 
1 52  THR n 
1 53  SER n 
1 54  GLU n 
1 55  GLY n 
1 56  CYS n 
1 57  ARG n 
1 58  GLN n 
1 59  ILE n 
1 60  LEU n 
1 61  GLY n 
1 62  GLN n 
1 63  LEU n 
1 64  GLN n 
1 65  PRO n 
1 66  SER n 
1 67  LEU n 
1 68  GLN n 
1 69  THR n 
1 70  GLY n 
1 71  SER n 
1 72  GLU n 
1 73  GLU n 
1 74  LEU n 
1 75  ARG n 
1 76  SER n 
1 77  LEU n 
1 78  TYR n 
1 79  ASN n 
1 80  THR n 
1 81  ILE n 
1 82  ALA n 
1 83  VAL n 
1 84  LEU n 
1 85  TYR n 
1 86  CYS n 
1 87  VAL n 
1 88  HIS n 
1 89  GLN n 
1 90  ARG n 
1 91  ILE n 
1 92  ASP n 
1 93  VAL n 
1 94  LYS n 
1 95  ASP n 
1 96  THR n 
1 97  LYS n 
1 98  GLU n 
1 99  ALA n 
1 100 LEU n 
1 101 ASP n 
1 102 LYS n 
1 103 ILE n 
1 104 GLU n 
1 105 GLU n 
1 106 GLU n 
1 107 GLN n 
1 108 ASN n 
1 109 LYS n 
1 110 SER n 
1 111 LYS n 
1 112 LYS n 
1 113 LYS n 
1 114 ALA n 
1 115 GLN n 
1 116 GLN n 
1 117 ALA n 
1 118 ALA n 
1 119 ALA n 
1 120 ASP n 
1 121 THR n 
1 122 GLY n 
1 123 ASN n 
1 124 ASN n 
1 125 SER n 
1 126 GLN n 
1 127 VAL n 
1 128 SER n 
1 129 GLN n 
1 130 ASN n 
1 131 TYR n 
2 1   PHE n 
2 2   LEU n 
2 3   GLY n 
2 4   LYS n 
2 5   ILE n 
2 6   TRP n 
2 7   PRO n 
2 8   SER n 
2 9   HIS n 
2 10  LYS n 
2 11  GLY n 
2 12  ARG n 
2 13  PRO n 
2 14  GLY n 
2 15  ASN n 
2 16  PHE n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 131 HIV-1 ? gag ? ? ? ? ? ? 
'Human immunodeficiency virus type 1 group M subtype B (isolate NY5)' 11698 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? Kidney ? ? ? ? 
? HEK293T CRL-3216 ? ? ? ? ? ? ? ? pcHIV ? ? 
2 1 sample 'Biological sequence' 1 16  HIV-1 ? gag ? ? ? ? ? ? 
'Human immunodeficiency virus type 1 group M subtype B (isolate NY5)' 11698 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? Kidney ? ? ? ? 
? HEK293T CRL-3216 ? ? ? ? ? ? ? ? pcHIV ? ? 
# 
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 
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 
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 
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   2   ?   ?   ?   A . n 
A 1 2   ALA 2   3   ?   ?   ?   A . n 
A 1 3   ARG 3   4   ?   ?   ?   A . n 
A 1 4   ALA 4   5   5   ALA ALA A . n 
A 1 5   SER 5   6   6   SER SER A . n 
A 1 6   VAL 6   7   7   VAL VAL A . n 
A 1 7   LEU 7   8   8   LEU LEU A . n 
A 1 8   SER 8   9   9   SER SER A . n 
A 1 9   GLY 9   10  10  GLY GLY A . n 
A 1 10  GLY 10  11  11  GLY GLY A . n 
A 1 11  GLU 11  12  12  GLU GLU A . n 
A 1 12  LEU 12  13  13  LEU LEU A . n 
A 1 13  ASP 13  14  14  ASP ASP A . n 
A 1 14  LYS 14  15  15  LYS LYS A . n 
A 1 15  TRP 15  16  16  TRP TRP A . n 
A 1 16  GLU 16  17  17  GLU GLU A . n 
A 1 17  LYS 17  18  18  LYS LYS A . n 
A 1 18  ILE 18  19  19  ILE ILE A . n 
A 1 19  ARG 19  20  20  ARG ARG A . n 
A 1 20  LEU 20  21  21  LEU LEU A . n 
A 1 21  ARG 21  22  22  ARG ARG A . n 
A 1 22  PRO 22  23  23  PRO PRO A . n 
A 1 23  GLY 23  24  24  GLY GLY A . n 
A 1 24  GLY 24  25  25  GLY GLY A . n 
A 1 25  LYS 25  26  26  LYS LYS A . n 
A 1 26  LYS 26  27  27  LYS LYS A . n 
A 1 27  GLN 27  28  28  GLN GLN A . n 
A 1 28  TYR 28  29  29  TYR TYR A . n 
A 1 29  LYS 29  30  30  LYS LYS A . n 
A 1 30  LEU 30  31  31  LEU LEU A . n 
A 1 31  LYS 31  32  32  LYS LYS A . n 
A 1 32  HIS 32  33  33  HIS HIS A . n 
A 1 33  ILE 33  34  34  ILE ILE A . n 
A 1 34  VAL 34  35  35  VAL VAL A . n 
A 1 35  TRP 35  36  36  TRP TRP A . n 
A 1 36  ALA 36  37  37  ALA ALA A . n 
A 1 37  SER 37  38  38  SER SER A . n 
A 1 38  ARG 38  39  39  ARG ARG A . n 
A 1 39  GLU 39  40  40  GLU GLU A . n 
A 1 40  LEU 40  41  41  LEU LEU A . n 
A 1 41  GLU 41  42  42  GLU GLU A . n 
A 1 42  ARG 42  43  43  ARG ARG A . n 
A 1 43  PHE 43  44  44  PHE PHE A . n 
A 1 44  ALA 44  45  45  ALA ALA A . n 
A 1 45  VAL 45  46  46  VAL VAL A . n 
A 1 46  ASN 46  47  47  ASN ASN A . n 
A 1 47  PRO 47  48  48  PRO PRO A . n 
A 1 48  GLY 48  49  49  GLY GLY A . n 
A 1 49  LEU 49  50  50  LEU LEU A . n 
A 1 50  LEU 50  51  51  LEU LEU A . n 
A 1 51  GLU 51  52  52  GLU GLU A . n 
A 1 52  THR 52  53  53  THR THR A . n 
A 1 53  SER 53  54  54  SER SER A . n 
A 1 54  GLU 54  55  55  GLU GLU A . n 
A 1 55  GLY 55  56  56  GLY GLY A . n 
A 1 56  CYS 56  57  57  CYS CYS A . n 
A 1 57  ARG 57  58  58  ARG ARG A . n 
A 1 58  GLN 58  59  59  GLN GLN A . n 
A 1 59  ILE 59  60  60  ILE ILE A . n 
A 1 60  LEU 60  61  61  LEU LEU A . n 
A 1 61  GLY 61  62  62  GLY GLY A . n 
A 1 62  GLN 62  63  63  GLN GLN A . n 
A 1 63  LEU 63  64  64  LEU LEU A . n 
A 1 64  GLN 64  65  65  GLN GLN A . n 
A 1 65  PRO 65  66  66  PRO PRO A . n 
A 1 66  SER 66  67  67  SER SER A . n 
A 1 67  LEU 67  68  68  LEU LEU A . n 
A 1 68  GLN 68  69  69  GLN GLN A . n 
A 1 69  THR 69  70  70  THR THR A . n 
A 1 70  GLY 70  71  71  GLY GLY A . n 
A 1 71  SER 71  72  72  SER SER A . n 
A 1 72  GLU 72  73  73  GLU GLU A . n 
A 1 73  GLU 73  74  74  GLU GLU A . n 
A 1 74  LEU 74  75  75  LEU LEU A . n 
A 1 75  ARG 75  76  76  ARG ARG A . n 
A 1 76  SER 76  77  77  SER SER A . n 
A 1 77  LEU 77  78  78  LEU LEU A . n 
A 1 78  TYR 78  79  79  TYR TYR A . n 
A 1 79  ASN 79  80  80  ASN ASN A . n 
A 1 80  THR 80  81  81  THR THR A . n 
A 1 81  ILE 81  82  82  ILE ILE A . n 
A 1 82  ALA 82  83  83  ALA ALA A . n 
A 1 83  VAL 83  84  84  VAL VAL A . n 
A 1 84  LEU 84  85  85  LEU LEU A . n 
A 1 85  TYR 85  86  86  TYR TYR A . n 
A 1 86  CYS 86  87  87  CYS CYS A . n 
A 1 87  VAL 87  88  88  VAL VAL A . n 
A 1 88  HIS 88  89  89  HIS HIS A . n 
A 1 89  GLN 89  90  90  GLN GLN A . n 
A 1 90  ARG 90  91  91  ARG ARG A . n 
A 1 91  ILE 91  92  92  ILE ILE A . n 
A 1 92  ASP 92  93  93  ASP ASP A . n 
A 1 93  VAL 93  94  94  VAL VAL A . n 
A 1 94  LYS 94  95  95  LYS LYS A . n 
A 1 95  ASP 95  96  96  ASP ASP A . n 
A 1 96  THR 96  97  97  THR THR A . n 
A 1 97  LYS 97  98  98  LYS LYS A . n 
A 1 98  GLU 98  99  99  GLU GLU A . n 
A 1 99  ALA 99  100 100 ALA ALA A . n 
A 1 100 LEU 100 101 101 LEU LEU A . n 
A 1 101 ASP 101 102 102 ASP ASP A . n 
A 1 102 LYS 102 103 103 LYS LYS A . n 
A 1 103 ILE 103 104 104 ILE ILE A . n 
A 1 104 GLU 104 105 105 GLU GLU A . n 
A 1 105 GLU 105 106 106 GLU GLU A . n 
A 1 106 GLU 106 107 107 GLU GLU A . n 
A 1 107 GLN 107 108 108 GLN GLN A . n 
A 1 108 ASN 108 109 ?   ?   ?   A . n 
A 1 109 LYS 109 110 ?   ?   ?   A . n 
A 1 110 SER 110 111 ?   ?   ?   A . n 
A 1 111 LYS 111 112 ?   ?   ?   A . n 
A 1 112 LYS 112 113 ?   ?   ?   A . n 
A 1 113 LYS 113 114 ?   ?   ?   A . n 
A 1 114 ALA 114 115 ?   ?   ?   A . n 
A 1 115 GLN 115 116 ?   ?   ?   A . n 
A 1 116 GLN 116 117 ?   ?   ?   A . n 
A 1 117 ALA 117 118 ?   ?   ?   A . n 
A 1 118 ALA 118 119 ?   ?   ?   A . n 
A 1 119 ALA 119 120 ?   ?   ?   A . n 
A 1 120 ASP 120 121 ?   ?   ?   A . n 
A 1 121 THR 121 122 ?   ?   ?   A . n 
A 1 122 GLY 122 123 ?   ?   ?   A . n 
A 1 123 ASN 123 124 ?   ?   ?   A . n 
A 1 124 ASN 124 125 ?   ?   ?   A . n 
A 1 125 SER 125 126 ?   ?   ?   A . n 
A 1 126 GLN 126 127 ?   ?   ?   A . n 
A 1 127 VAL 127 128 ?   ?   ?   A . n 
A 1 128 SER 128 129 ?   ?   ?   A . n 
A 1 129 GLN 129 130 ?   ?   ?   A . n 
A 1 130 ASN 130 131 ?   ?   ?   A . n 
A 1 131 TYR 131 132 ?   ?   ?   A . n 
B 2 1   PHE 1   1   ?   ?   ?   B . n 
B 2 2   LEU 2   2   ?   ?   ?   B . n 
B 2 3   GLY 3   3   ?   ?   ?   B . n 
B 2 4   LYS 4   4   ?   ?   ?   B . n 
B 2 5   ILE 5   5   ?   ?   ?   B . n 
B 2 6   TRP 6   6   ?   ?   ?   B . n 
B 2 7   PRO 7   7   ?   ?   ?   B . n 
B 2 8   SER 8   8   ?   ?   ?   B . n 
B 2 9   HIS 9   9   ?   ?   ?   B . n 
B 2 10  LYS 10  10  10  LYS LYS B . n 
B 2 11  GLY 11  11  11  GLY GLY B . n 
B 2 12  ARG 12  12  12  ARG ARG B . n 
B 2 13  PRO 13  13  13  PRO PRO B . n 
B 2 14  GLY 14  14  14  GLY GLY B . n 
B 2 15  ASN 15  15  15  ASN ASN B . n 
B 2 16  PHE 16  16  16  PHE PHE B . n 
C 1 1   GLY 1   2   ?   ?   ?   C . n 
C 1 2   ALA 2   3   ?   ?   ?   C . n 
C 1 3   ARG 3   4   ?   ?   ?   C . n 
C 1 4   ALA 4   5   5   ALA ALA C . n 
C 1 5   SER 5   6   6   SER SER C . n 
C 1 6   VAL 6   7   7   VAL VAL C . n 
C 1 7   LEU 7   8   8   LEU LEU C . n 
C 1 8   SER 8   9   9   SER SER C . n 
C 1 9   GLY 9   10  10  GLY GLY C . n 
C 1 10  GLY 10  11  11  GLY GLY C . n 
C 1 11  GLU 11  12  12  GLU GLU C . n 
C 1 12  LEU 12  13  13  LEU LEU C . n 
C 1 13  ASP 13  14  14  ASP ASP C . n 
C 1 14  LYS 14  15  15  LYS LYS C . n 
C 1 15  TRP 15  16  16  TRP TRP C . n 
C 1 16  GLU 16  17  17  GLU GLU C . n 
C 1 17  LYS 17  18  18  LYS LYS C . n 
C 1 18  ILE 18  19  19  ILE ILE C . n 
C 1 19  ARG 19  20  20  ARG ARG C . n 
C 1 20  LEU 20  21  21  LEU LEU C . n 
C 1 21  ARG 21  22  22  ARG ARG C . n 
C 1 22  PRO 22  23  23  PRO PRO C . n 
C 1 23  GLY 23  24  24  GLY GLY C . n 
C 1 24  GLY 24  25  25  GLY GLY C . n 
C 1 25  LYS 25  26  26  LYS LYS C . n 
C 1 26  LYS 26  27  27  LYS LYS C . n 
C 1 27  GLN 27  28  28  GLN GLN C . n 
C 1 28  TYR 28  29  29  TYR TYR C . n 
C 1 29  LYS 29  30  30  LYS LYS C . n 
C 1 30  LEU 30  31  31  LEU LEU C . n 
C 1 31  LYS 31  32  32  LYS LYS C . n 
C 1 32  HIS 32  33  33  HIS HIS C . n 
C 1 33  ILE 33  34  34  ILE ILE C . n 
C 1 34  VAL 34  35  35  VAL VAL C . n 
C 1 35  TRP 35  36  36  TRP TRP C . n 
C 1 36  ALA 36  37  37  ALA ALA C . n 
C 1 37  SER 37  38  38  SER SER C . n 
C 1 38  ARG 38  39  39  ARG ARG C . n 
C 1 39  GLU 39  40  40  GLU GLU C . n 
C 1 40  LEU 40  41  41  LEU LEU C . n 
C 1 41  GLU 41  42  42  GLU GLU C . n 
C 1 42  ARG 42  43  43  ARG ARG C . n 
C 1 43  PHE 43  44  44  PHE PHE C . n 
C 1 44  ALA 44  45  45  ALA ALA C . n 
C 1 45  VAL 45  46  46  VAL VAL C . n 
C 1 46  ASN 46  47  47  ASN ASN C . n 
C 1 47  PRO 47  48  48  PRO PRO C . n 
C 1 48  GLY 48  49  49  GLY GLY C . n 
C 1 49  LEU 49  50  50  LEU LEU C . n 
C 1 50  LEU 50  51  51  LEU LEU C . n 
C 1 51  GLU 51  52  52  GLU GLU C . n 
C 1 52  THR 52  53  53  THR THR C . n 
C 1 53  SER 53  54  54  SER SER C . n 
C 1 54  GLU 54  55  55  GLU GLU C . n 
C 1 55  GLY 55  56  56  GLY GLY C . n 
C 1 56  CYS 56  57  57  CYS CYS C . n 
C 1 57  ARG 57  58  58  ARG ARG C . n 
C 1 58  GLN 58  59  59  GLN GLN C . n 
C 1 59  ILE 59  60  60  ILE ILE C . n 
C 1 60  LEU 60  61  61  LEU LEU C . n 
C 1 61  GLY 61  62  62  GLY GLY C . n 
C 1 62  GLN 62  63  63  GLN GLN C . n 
C 1 63  LEU 63  64  64  LEU LEU C . n 
C 1 64  GLN 64  65  65  GLN GLN C . n 
C 1 65  PRO 65  66  66  PRO PRO C . n 
C 1 66  SER 66  67  67  SER SER C . n 
C 1 67  LEU 67  68  68  LEU LEU C . n 
C 1 68  GLN 68  69  69  GLN GLN C . n 
C 1 69  THR 69  70  70  THR THR C . n 
C 1 70  GLY 70  71  71  GLY GLY C . n 
C 1 71  SER 71  72  72  SER SER C . n 
C 1 72  GLU 72  73  73  GLU GLU C . n 
C 1 73  GLU 73  74  74  GLU GLU C . n 
C 1 74  LEU 74  75  75  LEU LEU C . n 
C 1 75  ARG 75  76  76  ARG ARG C . n 
C 1 76  SER 76  77  77  SER SER C . n 
C 1 77  LEU 77  78  78  LEU LEU C . n 
C 1 78  TYR 78  79  79  TYR TYR C . n 
C 1 79  ASN 79  80  80  ASN ASN C . n 
C 1 80  THR 80  81  81  THR THR C . n 
C 1 81  ILE 81  82  82  ILE ILE C . n 
C 1 82  ALA 82  83  83  ALA ALA C . n 
C 1 83  VAL 83  84  84  VAL VAL C . n 
C 1 84  LEU 84  85  85  LEU LEU C . n 
C 1 85  TYR 85  86  86  TYR TYR C . n 
C 1 86  CYS 86  87  87  CYS CYS C . n 
C 1 87  VAL 87  88  88  VAL VAL C . n 
C 1 88  HIS 88  89  89  HIS HIS C . n 
C 1 89  GLN 89  90  90  GLN GLN C . n 
C 1 90  ARG 90  91  91  ARG ARG C . n 
C 1 91  ILE 91  92  92  ILE ILE C . n 
C 1 92  ASP 92  93  93  ASP ASP C . n 
C 1 93  VAL 93  94  94  VAL VAL C . n 
C 1 94  LYS 94  95  95  LYS LYS C . n 
C 1 95  ASP 95  96  96  ASP ASP C . n 
C 1 96  THR 96  97  97  THR THR C . n 
C 1 97  LYS 97  98  98  LYS LYS C . n 
C 1 98  GLU 98  99  99  GLU GLU C . n 
C 1 99  ALA 99  100 100 ALA ALA C . n 
C 1 100 LEU 100 101 101 LEU LEU C . n 
C 1 101 ASP 101 102 102 ASP ASP C . n 
C 1 102 LYS 102 103 103 LYS LYS C . n 
C 1 103 ILE 103 104 104 ILE ILE C . n 
C 1 104 GLU 104 105 105 GLU GLU C . n 
C 1 105 GLU 105 106 106 GLU GLU C . n 
C 1 106 GLU 106 107 107 GLU GLU C . n 
C 1 107 GLN 107 108 108 GLN GLN C . n 
C 1 108 ASN 108 109 ?   ?   ?   C . n 
C 1 109 LYS 109 110 ?   ?   ?   C . n 
C 1 110 SER 110 111 ?   ?   ?   C . n 
C 1 111 LYS 111 112 ?   ?   ?   C . n 
C 1 112 LYS 112 113 ?   ?   ?   C . n 
C 1 113 LYS 113 114 ?   ?   ?   C . n 
C 1 114 ALA 114 115 ?   ?   ?   C . n 
C 1 115 GLN 115 116 ?   ?   ?   C . n 
C 1 116 GLN 116 117 ?   ?   ?   C . n 
C 1 117 ALA 117 118 ?   ?   ?   C . n 
C 1 118 ALA 118 119 ?   ?   ?   C . n 
C 1 119 ALA 119 120 ?   ?   ?   C . n 
C 1 120 ASP 120 121 ?   ?   ?   C . n 
C 1 121 THR 121 122 ?   ?   ?   C . n 
C 1 122 GLY 122 123 ?   ?   ?   C . n 
C 1 123 ASN 123 124 ?   ?   ?   C . n 
C 1 124 ASN 124 125 ?   ?   ?   C . n 
C 1 125 SER 125 126 ?   ?   ?   C . n 
C 1 126 GLN 126 127 ?   ?   ?   C . n 
C 1 127 VAL 127 128 ?   ?   ?   C . n 
C 1 128 SER 128 129 ?   ?   ?   C . n 
C 1 129 GLN 129 130 ?   ?   ?   C . n 
C 1 130 ASN 130 131 ?   ?   ?   C . n 
C 1 131 TYR 131 132 ?   ?   ?   C . n 
D 2 1   PHE 1   1   ?   ?   ?   D . n 
D 2 2   LEU 2   2   ?   ?   ?   D . n 
D 2 3   GLY 3   3   ?   ?   ?   D . n 
D 2 4   LYS 4   4   ?   ?   ?   D . n 
D 2 5   ILE 5   5   ?   ?   ?   D . n 
D 2 6   TRP 6   6   ?   ?   ?   D . n 
D 2 7   PRO 7   7   ?   ?   ?   D . n 
D 2 8   SER 8   8   ?   ?   ?   D . n 
D 2 9   HIS 9   9   ?   ?   ?   D . n 
D 2 10  LYS 10  10  10  LYS LYS D . n 
D 2 11  GLY 11  11  11  GLY GLY D . n 
D 2 12  ARG 12  12  12  ARG ARG D . n 
D 2 13  PRO 13  13  13  PRO PRO D . n 
D 2 14  GLY 14  14  14  GLY GLY D . n 
D 2 15  ASN 15  15  15  ASN ASN D . n 
D 2 16  PHE 16  16  16  PHE PHE D . n 
E 1 1   GLY 1   2   ?   ?   ?   E . n 
E 1 2   ALA 2   3   ?   ?   ?   E . n 
E 1 3   ARG 3   4   ?   ?   ?   E . n 
E 1 4   ALA 4   5   5   ALA ALA E . n 
E 1 5   SER 5   6   6   SER SER E . n 
E 1 6   VAL 6   7   7   VAL VAL E . n 
E 1 7   LEU 7   8   8   LEU LEU E . n 
E 1 8   SER 8   9   9   SER SER E . n 
E 1 9   GLY 9   10  10  GLY GLY E . n 
E 1 10  GLY 10  11  11  GLY GLY E . n 
E 1 11  GLU 11  12  12  GLU GLU E . n 
E 1 12  LEU 12  13  13  LEU LEU E . n 
E 1 13  ASP 13  14  14  ASP ASP E . n 
E 1 14  LYS 14  15  15  LYS LYS E . n 
E 1 15  TRP 15  16  16  TRP TRP E . n 
E 1 16  GLU 16  17  17  GLU GLU E . n 
E 1 17  LYS 17  18  18  LYS LYS E . n 
E 1 18  ILE 18  19  19  ILE ILE E . n 
E 1 19  ARG 19  20  20  ARG ARG E . n 
E 1 20  LEU 20  21  21  LEU LEU E . n 
E 1 21  ARG 21  22  22  ARG ARG E . n 
E 1 22  PRO 22  23  23  PRO PRO E . n 
E 1 23  GLY 23  24  24  GLY GLY E . n 
E 1 24  GLY 24  25  25  GLY GLY E . n 
E 1 25  LYS 25  26  26  LYS LYS E . n 
E 1 26  LYS 26  27  27  LYS LYS E . n 
E 1 27  GLN 27  28  28  GLN GLN E . n 
E 1 28  TYR 28  29  29  TYR TYR E . n 
E 1 29  LYS 29  30  30  LYS LYS E . n 
E 1 30  LEU 30  31  31  LEU LEU E . n 
E 1 31  LYS 31  32  32  LYS LYS E . n 
E 1 32  HIS 32  33  33  HIS HIS E . n 
E 1 33  ILE 33  34  34  ILE ILE E . n 
E 1 34  VAL 34  35  35  VAL VAL E . n 
E 1 35  TRP 35  36  36  TRP TRP E . n 
E 1 36  ALA 36  37  37  ALA ALA E . n 
E 1 37  SER 37  38  38  SER SER E . n 
E 1 38  ARG 38  39  39  ARG ARG E . n 
E 1 39  GLU 39  40  40  GLU GLU E . n 
E 1 40  LEU 40  41  41  LEU LEU E . n 
E 1 41  GLU 41  42  42  GLU GLU E . n 
E 1 42  ARG 42  43  43  ARG ARG E . n 
E 1 43  PHE 43  44  44  PHE PHE E . n 
E 1 44  ALA 44  45  45  ALA ALA E . n 
E 1 45  VAL 45  46  46  VAL VAL E . n 
E 1 46  ASN 46  47  47  ASN ASN E . n 
E 1 47  PRO 47  48  48  PRO PRO E . n 
E 1 48  GLY 48  49  49  GLY GLY E . n 
E 1 49  LEU 49  50  50  LEU LEU E . n 
E 1 50  LEU 50  51  51  LEU LEU E . n 
E 1 51  GLU 51  52  52  GLU GLU E . n 
E 1 52  THR 52  53  53  THR THR E . n 
E 1 53  SER 53  54  54  SER SER E . n 
E 1 54  GLU 54  55  55  GLU GLU E . n 
E 1 55  GLY 55  56  56  GLY GLY E . n 
E 1 56  CYS 56  57  57  CYS CYS E . n 
E 1 57  ARG 57  58  58  ARG ARG E . n 
E 1 58  GLN 58  59  59  GLN GLN E . n 
E 1 59  ILE 59  60  60  ILE ILE E . n 
E 1 60  LEU 60  61  61  LEU LEU E . n 
E 1 61  GLY 61  62  62  GLY GLY E . n 
E 1 62  GLN 62  63  63  GLN GLN E . n 
E 1 63  LEU 63  64  64  LEU LEU E . n 
E 1 64  GLN 64  65  65  GLN GLN E . n 
E 1 65  PRO 65  66  66  PRO PRO E . n 
E 1 66  SER 66  67  67  SER SER E . n 
E 1 67  LEU 67  68  68  LEU LEU E . n 
E 1 68  GLN 68  69  69  GLN GLN E . n 
E 1 69  THR 69  70  70  THR THR E . n 
E 1 70  GLY 70  71  71  GLY GLY E . n 
E 1 71  SER 71  72  72  SER SER E . n 
E 1 72  GLU 72  73  73  GLU GLU E . n 
E 1 73  GLU 73  74  74  GLU GLU E . n 
E 1 74  LEU 74  75  75  LEU LEU E . n 
E 1 75  ARG 75  76  76  ARG ARG E . n 
E 1 76  SER 76  77  77  SER SER E . n 
E 1 77  LEU 77  78  78  LEU LEU E . n 
E 1 78  TYR 78  79  79  TYR TYR E . n 
E 1 79  ASN 79  80  80  ASN ASN E . n 
E 1 80  THR 80  81  81  THR THR E . n 
E 1 81  ILE 81  82  82  ILE ILE E . n 
E 1 82  ALA 82  83  83  ALA ALA E . n 
E 1 83  VAL 83  84  84  VAL VAL E . n 
E 1 84  LEU 84  85  85  LEU LEU E . n 
E 1 85  TYR 85  86  86  TYR TYR E . n 
E 1 86  CYS 86  87  87  CYS CYS E . n 
E 1 87  VAL 87  88  88  VAL VAL E . n 
E 1 88  HIS 88  89  89  HIS HIS E . n 
E 1 89  GLN 89  90  90  GLN GLN E . n 
E 1 90  ARG 90  91  91  ARG ARG E . n 
E 1 91  ILE 91  92  92  ILE ILE E . n 
E 1 92  ASP 92  93  93  ASP ASP E . n 
E 1 93  VAL 93  94  94  VAL VAL E . n 
E 1 94  LYS 94  95  95  LYS LYS E . n 
E 1 95  ASP 95  96  96  ASP ASP E . n 
E 1 96  THR 96  97  97  THR THR E . n 
E 1 97  LYS 97  98  98  LYS LYS E . n 
E 1 98  GLU 98  99  99  GLU GLU E . n 
E 1 99  ALA 99  100 100 ALA ALA E . n 
E 1 100 LEU 100 101 101 LEU LEU E . n 
E 1 101 ASP 101 102 102 ASP ASP E . n 
E 1 102 LYS 102 103 103 LYS LYS E . n 
E 1 103 ILE 103 104 104 ILE ILE E . n 
E 1 104 GLU 104 105 105 GLU GLU E . n 
E 1 105 GLU 105 106 106 GLU GLU E . n 
E 1 106 GLU 106 107 107 GLU GLU E . n 
E 1 107 GLN 107 108 108 GLN GLN E . n 
E 1 108 ASN 108 109 ?   ?   ?   E . n 
E 1 109 LYS 109 110 ?   ?   ?   E . n 
E 1 110 SER 110 111 ?   ?   ?   E . n 
E 1 111 LYS 111 112 ?   ?   ?   E . n 
E 1 112 LYS 112 113 ?   ?   ?   E . n 
E 1 113 LYS 113 114 ?   ?   ?   E . n 
E 1 114 ALA 114 115 ?   ?   ?   E . n 
E 1 115 GLN 115 116 ?   ?   ?   E . n 
E 1 116 GLN 116 117 ?   ?   ?   E . n 
E 1 117 ALA 117 118 ?   ?   ?   E . n 
E 1 118 ALA 118 119 ?   ?   ?   E . n 
E 1 119 ALA 119 120 ?   ?   ?   E . n 
E 1 120 ASP 120 121 ?   ?   ?   E . n 
E 1 121 THR 121 122 ?   ?   ?   E . n 
E 1 122 GLY 122 123 ?   ?   ?   E . n 
E 1 123 ASN 123 124 ?   ?   ?   E . n 
E 1 124 ASN 124 125 ?   ?   ?   E . n 
E 1 125 SER 125 126 ?   ?   ?   E . n 
E 1 126 GLN 126 127 ?   ?   ?   E . n 
E 1 127 VAL 127 128 ?   ?   ?   E . n 
E 1 128 SER 128 129 ?   ?   ?   E . n 
E 1 129 GLN 129 130 ?   ?   ?   E . n 
E 1 130 ASN 130 131 ?   ?   ?   E . n 
E 1 131 TYR 131 132 ?   ?   ?   E . n 
F 2 1   PHE 1   1   ?   ?   ?   F . n 
F 2 2   LEU 2   2   ?   ?   ?   F . n 
F 2 3   GLY 3   3   ?   ?   ?   F . n 
F 2 4   LYS 4   4   ?   ?   ?   F . n 
F 2 5   ILE 5   5   ?   ?   ?   F . n 
F 2 6   TRP 6   6   ?   ?   ?   F . n 
F 2 7   PRO 7   7   ?   ?   ?   F . n 
F 2 8   SER 8   8   ?   ?   ?   F . n 
F 2 9   HIS 9   9   ?   ?   ?   F . n 
F 2 10  LYS 10  10  10  LYS LYS F . n 
F 2 11  GLY 11  11  11  GLY GLY F . n 
F 2 12  ARG 12  12  12  ARG ARG F . n 
F 2 13  PRO 13  13  13  PRO PRO F . n 
F 2 14  GLY 14  14  14  GLY GLY F . n 
F 2 15  ASN 15  15  15  ASN ASN F . n 
F 2 16  PHE 16  16  16  PHE PHE F . n 
G 1 1   GLY 1   2   ?   ?   ?   G . n 
G 1 2   ALA 2   3   ?   ?   ?   G . n 
G 1 3   ARG 3   4   ?   ?   ?   G . n 
G 1 4   ALA 4   5   5   ALA ALA G . n 
G 1 5   SER 5   6   6   SER SER G . n 
G 1 6   VAL 6   7   7   VAL VAL G . n 
G 1 7   LEU 7   8   8   LEU LEU G . n 
G 1 8   SER 8   9   9   SER SER G . n 
G 1 9   GLY 9   10  10  GLY GLY G . n 
G 1 10  GLY 10  11  11  GLY GLY G . n 
G 1 11  GLU 11  12  12  GLU GLU G . n 
G 1 12  LEU 12  13  13  LEU LEU G . n 
G 1 13  ASP 13  14  14  ASP ASP G . n 
G 1 14  LYS 14  15  15  LYS LYS G . n 
G 1 15  TRP 15  16  16  TRP TRP G . n 
G 1 16  GLU 16  17  17  GLU GLU G . n 
G 1 17  LYS 17  18  18  LYS LYS G . n 
G 1 18  ILE 18  19  19  ILE ILE G . n 
G 1 19  ARG 19  20  20  ARG ARG G . n 
G 1 20  LEU 20  21  21  LEU LEU G . n 
G 1 21  ARG 21  22  22  ARG ARG G . n 
G 1 22  PRO 22  23  23  PRO PRO G . n 
G 1 23  GLY 23  24  24  GLY GLY G . n 
G 1 24  GLY 24  25  25  GLY GLY G . n 
G 1 25  LYS 25  26  26  LYS LYS G . n 
G 1 26  LYS 26  27  27  LYS LYS G . n 
G 1 27  GLN 27  28  28  GLN GLN G . n 
G 1 28  TYR 28  29  29  TYR TYR G . n 
G 1 29  LYS 29  30  30  LYS LYS G . n 
G 1 30  LEU 30  31  31  LEU LEU G . n 
G 1 31  LYS 31  32  32  LYS LYS G . n 
G 1 32  HIS 32  33  33  HIS HIS G . n 
G 1 33  ILE 33  34  34  ILE ILE G . n 
G 1 34  VAL 34  35  35  VAL VAL G . n 
G 1 35  TRP 35  36  36  TRP TRP G . n 
G 1 36  ALA 36  37  37  ALA ALA G . n 
G 1 37  SER 37  38  38  SER SER G . n 
G 1 38  ARG 38  39  39  ARG ARG G . n 
G 1 39  GLU 39  40  40  GLU GLU G . n 
G 1 40  LEU 40  41  41  LEU LEU G . n 
G 1 41  GLU 41  42  42  GLU GLU G . n 
G 1 42  ARG 42  43  43  ARG ARG G . n 
G 1 43  PHE 43  44  44  PHE PHE G . n 
G 1 44  ALA 44  45  45  ALA ALA G . n 
G 1 45  VAL 45  46  46  VAL VAL G . n 
G 1 46  ASN 46  47  47  ASN ASN G . n 
G 1 47  PRO 47  48  48  PRO PRO G . n 
G 1 48  GLY 48  49  49  GLY GLY G . n 
G 1 49  LEU 49  50  50  LEU LEU G . n 
G 1 50  LEU 50  51  51  LEU LEU G . n 
G 1 51  GLU 51  52  52  GLU GLU G . n 
G 1 52  THR 52  53  53  THR THR G . n 
G 1 53  SER 53  54  54  SER SER G . n 
G 1 54  GLU 54  55  55  GLU GLU G . n 
G 1 55  GLY 55  56  56  GLY GLY G . n 
G 1 56  CYS 56  57  57  CYS CYS G . n 
G 1 57  ARG 57  58  58  ARG ARG G . n 
G 1 58  GLN 58  59  59  GLN GLN G . n 
G 1 59  ILE 59  60  60  ILE ILE G . n 
G 1 60  LEU 60  61  61  LEU LEU G . n 
G 1 61  GLY 61  62  62  GLY GLY G . n 
G 1 62  GLN 62  63  63  GLN GLN G . n 
G 1 63  LEU 63  64  64  LEU LEU G . n 
G 1 64  GLN 64  65  65  GLN GLN G . n 
G 1 65  PRO 65  66  66  PRO PRO G . n 
G 1 66  SER 66  67  67  SER SER G . n 
G 1 67  LEU 67  68  68  LEU LEU G . n 
G 1 68  GLN 68  69  69  GLN GLN G . n 
G 1 69  THR 69  70  70  THR THR G . n 
G 1 70  GLY 70  71  71  GLY GLY G . n 
G 1 71  SER 71  72  72  SER SER G . n 
G 1 72  GLU 72  73  73  GLU GLU G . n 
G 1 73  GLU 73  74  74  GLU GLU G . n 
G 1 74  LEU 74  75  75  LEU LEU G . n 
G 1 75  ARG 75  76  76  ARG ARG G . n 
G 1 76  SER 76  77  77  SER SER G . n 
G 1 77  LEU 77  78  78  LEU LEU G . n 
G 1 78  TYR 78  79  79  TYR TYR G . n 
G 1 79  ASN 79  80  80  ASN ASN G . n 
G 1 80  THR 80  81  81  THR THR G . n 
G 1 81  ILE 81  82  82  ILE ILE G . n 
G 1 82  ALA 82  83  83  ALA ALA G . n 
G 1 83  VAL 83  84  84  VAL VAL G . n 
G 1 84  LEU 84  85  85  LEU LEU G . n 
G 1 85  TYR 85  86  86  TYR TYR G . n 
G 1 86  CYS 86  87  87  CYS CYS G . n 
G 1 87  VAL 87  88  88  VAL VAL G . n 
G 1 88  HIS 88  89  89  HIS HIS G . n 
G 1 89  GLN 89  90  90  GLN GLN G . n 
G 1 90  ARG 90  91  91  ARG ARG G . n 
G 1 91  ILE 91  92  92  ILE ILE G . n 
G 1 92  ASP 92  93  93  ASP ASP G . n 
G 1 93  VAL 93  94  94  VAL VAL G . n 
G 1 94  LYS 94  95  95  LYS LYS G . n 
G 1 95  ASP 95  96  96  ASP ASP G . n 
G 1 96  THR 96  97  97  THR THR G . n 
G 1 97  LYS 97  98  98  LYS LYS G . n 
G 1 98  GLU 98  99  99  GLU GLU G . n 
G 1 99  ALA 99  100 100 ALA ALA G . n 
G 1 100 LEU 100 101 101 LEU LEU G . n 
G 1 101 ASP 101 102 102 ASP ASP G . n 
G 1 102 LYS 102 103 103 LYS LYS G . n 
G 1 103 ILE 103 104 104 ILE ILE G . n 
G 1 104 GLU 104 105 105 GLU GLU G . n 
G 1 105 GLU 105 106 106 GLU GLU G . n 
G 1 106 GLU 106 107 107 GLU GLU G . n 
G 1 107 GLN 107 108 108 GLN GLN G . n 
G 1 108 ASN 108 109 ?   ?   ?   G . n 
G 1 109 LYS 109 110 ?   ?   ?   G . n 
G 1 110 SER 110 111 ?   ?   ?   G . n 
G 1 111 LYS 111 112 ?   ?   ?   G . n 
G 1 112 LYS 112 113 ?   ?   ?   G . n 
G 1 113 LYS 113 114 ?   ?   ?   G . n 
G 1 114 ALA 114 115 ?   ?   ?   G . n 
G 1 115 GLN 115 116 ?   ?   ?   G . n 
G 1 116 GLN 116 117 ?   ?   ?   G . n 
G 1 117 ALA 117 118 ?   ?   ?   G . n 
G 1 118 ALA 118 119 ?   ?   ?   G . n 
G 1 119 ALA 119 120 ?   ?   ?   G . n 
G 1 120 ASP 120 121 ?   ?   ?   G . n 
G 1 121 THR 121 122 ?   ?   ?   G . n 
G 1 122 GLY 122 123 ?   ?   ?   G . n 
G 1 123 ASN 123 124 ?   ?   ?   G . n 
G 1 124 ASN 124 125 ?   ?   ?   G . n 
G 1 125 SER 125 126 ?   ?   ?   G . n 
G 1 126 GLN 126 127 ?   ?   ?   G . n 
G 1 127 VAL 127 128 ?   ?   ?   G . n 
G 1 128 SER 128 129 ?   ?   ?   G . n 
G 1 129 GLN 129 130 ?   ?   ?   G . n 
G 1 130 ASN 130 131 ?   ?   ?   G . n 
G 1 131 TYR 131 132 ?   ?   ?   G . n 
H 2 1   PHE 1   1   ?   ?   ?   H . n 
H 2 2   LEU 2   2   ?   ?   ?   H . n 
H 2 3   GLY 3   3   ?   ?   ?   H . n 
H 2 4   LYS 4   4   ?   ?   ?   H . n 
H 2 5   ILE 5   5   ?   ?   ?   H . n 
H 2 6   TRP 6   6   ?   ?   ?   H . n 
H 2 7   PRO 7   7   ?   ?   ?   H . n 
H 2 8   SER 8   8   ?   ?   ?   H . n 
H 2 9   HIS 9   9   ?   ?   ?   H . n 
H 2 10  LYS 10  10  10  LYS LYS H . n 
H 2 11  GLY 11  11  11  GLY GLY H . n 
H 2 12  ARG 12  12  12  ARG ARG H . n 
H 2 13  PRO 13  13  13  PRO PRO H . n 
H 2 14  GLY 14  14  14  GLY GLY H . n 
H 2 15  ASN 15  15  15  ASN ASN H . n 
H 2 16  PHE 16  16  16  PHE PHE H . n 
I 1 1   GLY 1   2   ?   ?   ?   I . n 
I 1 2   ALA 2   3   ?   ?   ?   I . n 
I 1 3   ARG 3   4   ?   ?   ?   I . n 
I 1 4   ALA 4   5   5   ALA ALA I . n 
I 1 5   SER 5   6   6   SER SER I . n 
I 1 6   VAL 6   7   7   VAL VAL I . n 
I 1 7   LEU 7   8   8   LEU LEU I . n 
I 1 8   SER 8   9   9   SER SER I . n 
I 1 9   GLY 9   10  10  GLY GLY I . n 
I 1 10  GLY 10  11  11  GLY GLY I . n 
I 1 11  GLU 11  12  12  GLU GLU I . n 
I 1 12  LEU 12  13  13  LEU LEU I . n 
I 1 13  ASP 13  14  14  ASP ASP I . n 
I 1 14  LYS 14  15  15  LYS LYS I . n 
I 1 15  TRP 15  16  16  TRP TRP I . n 
I 1 16  GLU 16  17  17  GLU GLU I . n 
I 1 17  LYS 17  18  18  LYS LYS I . n 
I 1 18  ILE 18  19  19  ILE ILE I . n 
I 1 19  ARG 19  20  20  ARG ARG I . n 
I 1 20  LEU 20  21  21  LEU LEU I . n 
I 1 21  ARG 21  22  22  ARG ARG I . n 
I 1 22  PRO 22  23  23  PRO PRO I . n 
I 1 23  GLY 23  24  24  GLY GLY I . n 
I 1 24  GLY 24  25  25  GLY GLY I . n 
I 1 25  LYS 25  26  26  LYS LYS I . n 
I 1 26  LYS 26  27  27  LYS LYS I . n 
I 1 27  GLN 27  28  28  GLN GLN I . n 
I 1 28  TYR 28  29  29  TYR TYR I . n 
I 1 29  LYS 29  30  30  LYS LYS I . n 
I 1 30  LEU 30  31  31  LEU LEU I . n 
I 1 31  LYS 31  32  32  LYS LYS I . n 
I 1 32  HIS 32  33  33  HIS HIS I . n 
I 1 33  ILE 33  34  34  ILE ILE I . n 
I 1 34  VAL 34  35  35  VAL VAL I . n 
I 1 35  TRP 35  36  36  TRP TRP I . n 
I 1 36  ALA 36  37  37  ALA ALA I . n 
I 1 37  SER 37  38  38  SER SER I . n 
I 1 38  ARG 38  39  39  ARG ARG I . n 
I 1 39  GLU 39  40  40  GLU GLU I . n 
I 1 40  LEU 40  41  41  LEU LEU I . n 
I 1 41  GLU 41  42  42  GLU GLU I . n 
I 1 42  ARG 42  43  43  ARG ARG I . n 
I 1 43  PHE 43  44  44  PHE PHE I . n 
I 1 44  ALA 44  45  45  ALA ALA I . n 
I 1 45  VAL 45  46  46  VAL VAL I . n 
I 1 46  ASN 46  47  47  ASN ASN I . n 
I 1 47  PRO 47  48  48  PRO PRO I . n 
I 1 48  GLY 48  49  49  GLY GLY I . n 
I 1 49  LEU 49  50  50  LEU LEU I . n 
I 1 50  LEU 50  51  51  LEU LEU I . n 
I 1 51  GLU 51  52  52  GLU GLU I . n 
I 1 52  THR 52  53  53  THR THR I . n 
I 1 53  SER 53  54  54  SER SER I . n 
I 1 54  GLU 54  55  55  GLU GLU I . n 
I 1 55  GLY 55  56  56  GLY GLY I . n 
I 1 56  CYS 56  57  57  CYS CYS I . n 
I 1 57  ARG 57  58  58  ARG ARG I . n 
I 1 58  GLN 58  59  59  GLN GLN I . n 
I 1 59  ILE 59  60  60  ILE ILE I . n 
I 1 60  LEU 60  61  61  LEU LEU I . n 
I 1 61  GLY 61  62  62  GLY GLY I . n 
I 1 62  GLN 62  63  63  GLN GLN I . n 
I 1 63  LEU 63  64  64  LEU LEU I . n 
I 1 64  GLN 64  65  65  GLN GLN I . n 
I 1 65  PRO 65  66  66  PRO PRO I . n 
I 1 66  SER 66  67  67  SER SER I . n 
I 1 67  LEU 67  68  68  LEU LEU I . n 
I 1 68  GLN 68  69  69  GLN GLN I . n 
I 1 69  THR 69  70  70  THR THR I . n 
I 1 70  GLY 70  71  71  GLY GLY I . n 
I 1 71  SER 71  72  72  SER SER I . n 
I 1 72  GLU 72  73  73  GLU GLU I . n 
I 1 73  GLU 73  74  74  GLU GLU I . n 
I 1 74  LEU 74  75  75  LEU LEU I . n 
I 1 75  ARG 75  76  76  ARG ARG I . n 
I 1 76  SER 76  77  77  SER SER I . n 
I 1 77  LEU 77  78  78  LEU LEU I . n 
I 1 78  TYR 78  79  79  TYR TYR I . n 
I 1 79  ASN 79  80  80  ASN ASN I . n 
I 1 80  THR 80  81  81  THR THR I . n 
I 1 81  ILE 81  82  82  ILE ILE I . n 
I 1 82  ALA 82  83  83  ALA ALA I . n 
I 1 83  VAL 83  84  84  VAL VAL I . n 
I 1 84  LEU 84  85  85  LEU LEU I . n 
I 1 85  TYR 85  86  86  TYR TYR I . n 
I 1 86  CYS 86  87  87  CYS CYS I . n 
I 1 87  VAL 87  88  88  VAL VAL I . n 
I 1 88  HIS 88  89  89  HIS HIS I . n 
I 1 89  GLN 89  90  90  GLN GLN I . n 
I 1 90  ARG 90  91  91  ARG ARG I . n 
I 1 91  ILE 91  92  92  ILE ILE I . n 
I 1 92  ASP 92  93  93  ASP ASP I . n 
I 1 93  VAL 93  94  94  VAL VAL I . n 
I 1 94  LYS 94  95  95  LYS LYS I . n 
I 1 95  ASP 95  96  96  ASP ASP I . n 
I 1 96  THR 96  97  97  THR THR I . n 
I 1 97  LYS 97  98  98  LYS LYS I . n 
I 1 98  GLU 98  99  99  GLU GLU I . n 
I 1 99  ALA 99  100 100 ALA ALA I . n 
I 1 100 LEU 100 101 101 LEU LEU I . n 
I 1 101 ASP 101 102 102 ASP ASP I . n 
I 1 102 LYS 102 103 103 LYS LYS I . n 
I 1 103 ILE 103 104 104 ILE ILE I . n 
I 1 104 GLU 104 105 105 GLU GLU I . n 
I 1 105 GLU 105 106 106 GLU GLU I . n 
I 1 106 GLU 106 107 107 GLU GLU I . n 
I 1 107 GLN 107 108 108 GLN GLN I . n 
I 1 108 ASN 108 109 ?   ?   ?   I . n 
I 1 109 LYS 109 110 ?   ?   ?   I . n 
I 1 110 SER 110 111 ?   ?   ?   I . n 
I 1 111 LYS 111 112 ?   ?   ?   I . n 
I 1 112 LYS 112 113 ?   ?   ?   I . n 
I 1 113 LYS 113 114 ?   ?   ?   I . n 
I 1 114 ALA 114 115 ?   ?   ?   I . n 
I 1 115 GLN 115 116 ?   ?   ?   I . n 
I 1 116 GLN 116 117 ?   ?   ?   I . n 
I 1 117 ALA 117 118 ?   ?   ?   I . n 
I 1 118 ALA 118 119 ?   ?   ?   I . n 
I 1 119 ALA 119 120 ?   ?   ?   I . n 
I 1 120 ASP 120 121 ?   ?   ?   I . n 
I 1 121 THR 121 122 ?   ?   ?   I . n 
I 1 122 GLY 122 123 ?   ?   ?   I . n 
I 1 123 ASN 123 124 ?   ?   ?   I . n 
I 1 124 ASN 124 125 ?   ?   ?   I . n 
I 1 125 SER 125 126 ?   ?   ?   I . n 
I 1 126 GLN 126 127 ?   ?   ?   I . n 
I 1 127 VAL 127 128 ?   ?   ?   I . n 
I 1 128 SER 128 129 ?   ?   ?   I . n 
I 1 129 GLN 129 130 ?   ?   ?   I . n 
I 1 130 ASN 130 131 ?   ?   ?   I . n 
I 1 131 TYR 131 132 ?   ?   ?   I . n 
J 2 1   PHE 1   1   ?   ?   ?   J . n 
J 2 2   LEU 2   2   ?   ?   ?   J . n 
J 2 3   GLY 3   3   ?   ?   ?   J . n 
J 2 4   LYS 4   4   ?   ?   ?   J . n 
J 2 5   ILE 5   5   ?   ?   ?   J . n 
J 2 6   TRP 6   6   ?   ?   ?   J . n 
J 2 7   PRO 7   7   ?   ?   ?   J . n 
J 2 8   SER 8   8   ?   ?   ?   J . n 
J 2 9   HIS 9   9   ?   ?   ?   J . n 
J 2 10  LYS 10  10  10  LYS LYS J . n 
J 2 11  GLY 11  11  11  GLY GLY J . n 
J 2 12  ARG 12  12  12  ARG ARG J . n 
J 2 13  PRO 13  13  13  PRO PRO J . n 
J 2 14  GLY 14  14  14  GLY GLY J . n 
J 2 15  ASN 15  15  15  ASN ASN J . n 
J 2 16  PHE 16  16  16  PHE PHE J . n 
K 1 1   GLY 1   2   ?   ?   ?   K . n 
K 1 2   ALA 2   3   ?   ?   ?   K . n 
K 1 3   ARG 3   4   ?   ?   ?   K . n 
K 1 4   ALA 4   5   5   ALA ALA K . n 
K 1 5   SER 5   6   6   SER SER K . n 
K 1 6   VAL 6   7   7   VAL VAL K . n 
K 1 7   LEU 7   8   8   LEU LEU K . n 
K 1 8   SER 8   9   9   SER SER K . n 
K 1 9   GLY 9   10  10  GLY GLY K . n 
K 1 10  GLY 10  11  11  GLY GLY K . n 
K 1 11  GLU 11  12  12  GLU GLU K . n 
K 1 12  LEU 12  13  13  LEU LEU K . n 
K 1 13  ASP 13  14  14  ASP ASP K . n 
K 1 14  LYS 14  15  15  LYS LYS K . n 
K 1 15  TRP 15  16  16  TRP TRP K . n 
K 1 16  GLU 16  17  17  GLU GLU K . n 
K 1 17  LYS 17  18  18  LYS LYS K . n 
K 1 18  ILE 18  19  19  ILE ILE K . n 
K 1 19  ARG 19  20  20  ARG ARG K . n 
K 1 20  LEU 20  21  21  LEU LEU K . n 
K 1 21  ARG 21  22  22  ARG ARG K . n 
K 1 22  PRO 22  23  23  PRO PRO K . n 
K 1 23  GLY 23  24  24  GLY GLY K . n 
K 1 24  GLY 24  25  25  GLY GLY K . n 
K 1 25  LYS 25  26  26  LYS LYS K . n 
K 1 26  LYS 26  27  27  LYS LYS K . n 
K 1 27  GLN 27  28  28  GLN GLN K . n 
K 1 28  TYR 28  29  29  TYR TYR K . n 
K 1 29  LYS 29  30  30  LYS LYS K . n 
K 1 30  LEU 30  31  31  LEU LEU K . n 
K 1 31  LYS 31  32  32  LYS LYS K . n 
K 1 32  HIS 32  33  33  HIS HIS K . n 
K 1 33  ILE 33  34  34  ILE ILE K . n 
K 1 34  VAL 34  35  35  VAL VAL K . n 
K 1 35  TRP 35  36  36  TRP TRP K . n 
K 1 36  ALA 36  37  37  ALA ALA K . n 
K 1 37  SER 37  38  38  SER SER K . n 
K 1 38  ARG 38  39  39  ARG ARG K . n 
K 1 39  GLU 39  40  40  GLU GLU K . n 
K 1 40  LEU 40  41  41  LEU LEU K . n 
K 1 41  GLU 41  42  42  GLU GLU K . n 
K 1 42  ARG 42  43  43  ARG ARG K . n 
K 1 43  PHE 43  44  44  PHE PHE K . n 
K 1 44  ALA 44  45  45  ALA ALA K . n 
K 1 45  VAL 45  46  46  VAL VAL K . n 
K 1 46  ASN 46  47  47  ASN ASN K . n 
K 1 47  PRO 47  48  48  PRO PRO K . n 
K 1 48  GLY 48  49  49  GLY GLY K . n 
K 1 49  LEU 49  50  50  LEU LEU K . n 
K 1 50  LEU 50  51  51  LEU LEU K . n 
K 1 51  GLU 51  52  52  GLU GLU K . n 
K 1 52  THR 52  53  53  THR THR K . n 
K 1 53  SER 53  54  54  SER SER K . n 
K 1 54  GLU 54  55  55  GLU GLU K . n 
K 1 55  GLY 55  56  56  GLY GLY K . n 
K 1 56  CYS 56  57  57  CYS CYS K . n 
K 1 57  ARG 57  58  58  ARG ARG K . n 
K 1 58  GLN 58  59  59  GLN GLN K . n 
K 1 59  ILE 59  60  60  ILE ILE K . n 
K 1 60  LEU 60  61  61  LEU LEU K . n 
K 1 61  GLY 61  62  62  GLY GLY K . n 
K 1 62  GLN 62  63  63  GLN GLN K . n 
K 1 63  LEU 63  64  64  LEU LEU K . n 
K 1 64  GLN 64  65  65  GLN GLN K . n 
K 1 65  PRO 65  66  66  PRO PRO K . n 
K 1 66  SER 66  67  67  SER SER K . n 
K 1 67  LEU 67  68  68  LEU LEU K . n 
K 1 68  GLN 68  69  69  GLN GLN K . n 
K 1 69  THR 69  70  70  THR THR K . n 
K 1 70  GLY 70  71  71  GLY GLY K . n 
K 1 71  SER 71  72  72  SER SER K . n 
K 1 72  GLU 72  73  73  GLU GLU K . n 
K 1 73  GLU 73  74  74  GLU GLU K . n 
K 1 74  LEU 74  75  75  LEU LEU K . n 
K 1 75  ARG 75  76  76  ARG ARG K . n 
K 1 76  SER 76  77  77  SER SER K . n 
K 1 77  LEU 77  78  78  LEU LEU K . n 
K 1 78  TYR 78  79  79  TYR TYR K . n 
K 1 79  ASN 79  80  80  ASN ASN K . n 
K 1 80  THR 80  81  81  THR THR K . n 
K 1 81  ILE 81  82  82  ILE ILE K . n 
K 1 82  ALA 82  83  83  ALA ALA K . n 
K 1 83  VAL 83  84  84  VAL VAL K . n 
K 1 84  LEU 84  85  85  LEU LEU K . n 
K 1 85  TYR 85  86  86  TYR TYR K . n 
K 1 86  CYS 86  87  87  CYS CYS K . n 
K 1 87  VAL 87  88  88  VAL VAL K . n 
K 1 88  HIS 88  89  89  HIS HIS K . n 
K 1 89  GLN 89  90  90  GLN GLN K . n 
K 1 90  ARG 90  91  91  ARG ARG K . n 
K 1 91  ILE 91  92  92  ILE ILE K . n 
K 1 92  ASP 92  93  93  ASP ASP K . n 
K 1 93  VAL 93  94  94  VAL VAL K . n 
K 1 94  LYS 94  95  95  LYS LYS K . n 
K 1 95  ASP 95  96  96  ASP ASP K . n 
K 1 96  THR 96  97  97  THR THR K . n 
K 1 97  LYS 97  98  98  LYS LYS K . n 
K 1 98  GLU 98  99  99  GLU GLU K . n 
K 1 99  ALA 99  100 100 ALA ALA K . n 
K 1 100 LEU 100 101 101 LEU LEU K . n 
K 1 101 ASP 101 102 102 ASP ASP K . n 
K 1 102 LYS 102 103 103 LYS LYS K . n 
K 1 103 ILE 103 104 104 ILE ILE K . n 
K 1 104 GLU 104 105 105 GLU GLU K . n 
K 1 105 GLU 105 106 106 GLU GLU K . n 
K 1 106 GLU 106 107 107 GLU GLU K . n 
K 1 107 GLN 107 108 108 GLN GLN K . n 
K 1 108 ASN 108 109 ?   ?   ?   K . n 
K 1 109 LYS 109 110 ?   ?   ?   K . n 
K 1 110 SER 110 111 ?   ?   ?   K . n 
K 1 111 LYS 111 112 ?   ?   ?   K . n 
K 1 112 LYS 112 113 ?   ?   ?   K . n 
K 1 113 LYS 113 114 ?   ?   ?   K . n 
K 1 114 ALA 114 115 ?   ?   ?   K . n 
K 1 115 GLN 115 116 ?   ?   ?   K . n 
K 1 116 GLN 116 117 ?   ?   ?   K . n 
K 1 117 ALA 117 118 ?   ?   ?   K . n 
K 1 118 ALA 118 119 ?   ?   ?   K . n 
K 1 119 ALA 119 120 ?   ?   ?   K . n 
K 1 120 ASP 120 121 ?   ?   ?   K . n 
K 1 121 THR 121 122 ?   ?   ?   K . n 
K 1 122 GLY 122 123 ?   ?   ?   K . n 
K 1 123 ASN 123 124 ?   ?   ?   K . n 
K 1 124 ASN 124 125 ?   ?   ?   K . n 
K 1 125 SER 125 126 ?   ?   ?   K . n 
K 1 126 GLN 126 127 ?   ?   ?   K . n 
K 1 127 VAL 127 128 ?   ?   ?   K . n 
K 1 128 SER 128 129 ?   ?   ?   K . n 
K 1 129 GLN 129 130 ?   ?   ?   K . n 
K 1 130 ASN 130 131 ?   ?   ?   K . n 
K 1 131 TYR 131 132 ?   ?   ?   K . n 
L 2 1   PHE 1   1   ?   ?   ?   L . n 
L 2 2   LEU 2   2   ?   ?   ?   L . n 
L 2 3   GLY 3   3   ?   ?   ?   L . n 
L 2 4   LYS 4   4   ?   ?   ?   L . n 
L 2 5   ILE 5   5   ?   ?   ?   L . n 
L 2 6   TRP 6   6   ?   ?   ?   L . n 
L 2 7   PRO 7   7   ?   ?   ?   L . n 
L 2 8   SER 8   8   ?   ?   ?   L . n 
L 2 9   HIS 9   9   ?   ?   ?   L . n 
L 2 10  LYS 10  10  10  LYS LYS L . n 
L 2 11  GLY 11  11  11  GLY GLY L . n 
L 2 12  ARG 12  12  12  ARG ARG L . n 
L 2 13  PRO 13  13  13  PRO PRO L . n 
L 2 14  GLY 14  14  14  GLY GLY L . n 
L 2 15  ASN 15  15  15  ASN ASN L . n 
L 2 16  PHE 16  16  16  PHE PHE L . n 
M 1 1   GLY 1   2   ?   ?   ?   M . n 
M 1 2   ALA 2   3   ?   ?   ?   M . n 
M 1 3   ARG 3   4   ?   ?   ?   M . n 
M 1 4   ALA 4   5   5   ALA ALA M . n 
M 1 5   SER 5   6   6   SER SER M . n 
M 1 6   VAL 6   7   7   VAL VAL M . n 
M 1 7   LEU 7   8   8   LEU LEU M . n 
M 1 8   SER 8   9   9   SER SER M . n 
M 1 9   GLY 9   10  10  GLY GLY M . n 
M 1 10  GLY 10  11  11  GLY GLY M . n 
M 1 11  GLU 11  12  12  GLU GLU M . n 
M 1 12  LEU 12  13  13  LEU LEU M . n 
M 1 13  ASP 13  14  14  ASP ASP M . n 
M 1 14  LYS 14  15  15  LYS LYS M . n 
M 1 15  TRP 15  16  16  TRP TRP M . n 
M 1 16  GLU 16  17  17  GLU GLU M . n 
M 1 17  LYS 17  18  18  LYS LYS M . n 
M 1 18  ILE 18  19  19  ILE ILE M . n 
M 1 19  ARG 19  20  20  ARG ARG M . n 
M 1 20  LEU 20  21  21  LEU LEU M . n 
M 1 21  ARG 21  22  22  ARG ARG M . n 
M 1 22  PRO 22  23  23  PRO PRO M . n 
M 1 23  GLY 23  24  24  GLY GLY M . n 
M 1 24  GLY 24  25  25  GLY GLY M . n 
M 1 25  LYS 25  26  26  LYS LYS M . n 
M 1 26  LYS 26  27  27  LYS LYS M . n 
M 1 27  GLN 27  28  28  GLN GLN M . n 
M 1 28  TYR 28  29  29  TYR TYR M . n 
M 1 29  LYS 29  30  30  LYS LYS M . n 
M 1 30  LEU 30  31  31  LEU LEU M . n 
M 1 31  LYS 31  32  32  LYS LYS M . n 
M 1 32  HIS 32  33  33  HIS HIS M . n 
M 1 33  ILE 33  34  34  ILE ILE M . n 
M 1 34  VAL 34  35  35  VAL VAL M . n 
M 1 35  TRP 35  36  36  TRP TRP M . n 
M 1 36  ALA 36  37  37  ALA ALA M . n 
M 1 37  SER 37  38  38  SER SER M . n 
M 1 38  ARG 38  39  39  ARG ARG M . n 
M 1 39  GLU 39  40  40  GLU GLU M . n 
M 1 40  LEU 40  41  41  LEU LEU M . n 
M 1 41  GLU 41  42  42  GLU GLU M . n 
M 1 42  ARG 42  43  43  ARG ARG M . n 
M 1 43  PHE 43  44  44  PHE PHE M . n 
M 1 44  ALA 44  45  45  ALA ALA M . n 
M 1 45  VAL 45  46  46  VAL VAL M . n 
M 1 46  ASN 46  47  47  ASN ASN M . n 
M 1 47  PRO 47  48  48  PRO PRO M . n 
M 1 48  GLY 48  49  49  GLY GLY M . n 
M 1 49  LEU 49  50  50  LEU LEU M . n 
M 1 50  LEU 50  51  51  LEU LEU M . n 
M 1 51  GLU 51  52  52  GLU GLU M . n 
M 1 52  THR 52  53  53  THR THR M . n 
M 1 53  SER 53  54  54  SER SER M . n 
M 1 54  GLU 54  55  55  GLU GLU M . n 
M 1 55  GLY 55  56  56  GLY GLY M . n 
M 1 56  CYS 56  57  57  CYS CYS M . n 
M 1 57  ARG 57  58  58  ARG ARG M . n 
M 1 58  GLN 58  59  59  GLN GLN M . n 
M 1 59  ILE 59  60  60  ILE ILE M . n 
M 1 60  LEU 60  61  61  LEU LEU M . n 
M 1 61  GLY 61  62  62  GLY GLY M . n 
M 1 62  GLN 62  63  63  GLN GLN M . n 
M 1 63  LEU 63  64  64  LEU LEU M . n 
M 1 64  GLN 64  65  65  GLN GLN M . n 
M 1 65  PRO 65  66  66  PRO PRO M . n 
M 1 66  SER 66  67  67  SER SER M . n 
M 1 67  LEU 67  68  68  LEU LEU M . n 
M 1 68  GLN 68  69  69  GLN GLN M . n 
M 1 69  THR 69  70  70  THR THR M . n 
M 1 70  GLY 70  71  71  GLY GLY M . n 
M 1 71  SER 71  72  72  SER SER M . n 
M 1 72  GLU 72  73  73  GLU GLU M . n 
M 1 73  GLU 73  74  74  GLU GLU M . n 
M 1 74  LEU 74  75  75  LEU LEU M . n 
M 1 75  ARG 75  76  76  ARG ARG M . n 
M 1 76  SER 76  77  77  SER SER M . n 
M 1 77  LEU 77  78  78  LEU LEU M . n 
M 1 78  TYR 78  79  79  TYR TYR M . n 
M 1 79  ASN 79  80  80  ASN ASN M . n 
M 1 80  THR 80  81  81  THR THR M . n 
M 1 81  ILE 81  82  82  ILE ILE M . n 
M 1 82  ALA 82  83  83  ALA ALA M . n 
M 1 83  VAL 83  84  84  VAL VAL M . n 
M 1 84  LEU 84  85  85  LEU LEU M . n 
M 1 85  TYR 85  86  86  TYR TYR M . n 
M 1 86  CYS 86  87  87  CYS CYS M . n 
M 1 87  VAL 87  88  88  VAL VAL M . n 
M 1 88  HIS 88  89  89  HIS HIS M . n 
M 1 89  GLN 89  90  90  GLN GLN M . n 
M 1 90  ARG 90  91  91  ARG ARG M . n 
M 1 91  ILE 91  92  92  ILE ILE M . n 
M 1 92  ASP 92  93  93  ASP ASP M . n 
M 1 93  VAL 93  94  94  VAL VAL M . n 
M 1 94  LYS 94  95  95  LYS LYS M . n 
M 1 95  ASP 95  96  96  ASP ASP M . n 
M 1 96  THR 96  97  97  THR THR M . n 
M 1 97  LYS 97  98  98  LYS LYS M . n 
M 1 98  GLU 98  99  99  GLU GLU M . n 
M 1 99  ALA 99  100 100 ALA ALA M . n 
M 1 100 LEU 100 101 101 LEU LEU M . n 
M 1 101 ASP 101 102 102 ASP ASP M . n 
M 1 102 LYS 102 103 103 LYS LYS M . n 
M 1 103 ILE 103 104 104 ILE ILE M . n 
M 1 104 GLU 104 105 105 GLU GLU M . n 
M 1 105 GLU 105 106 106 GLU GLU M . n 
M 1 106 GLU 106 107 107 GLU GLU M . n 
M 1 107 GLN 107 108 108 GLN GLN M . n 
M 1 108 ASN 108 109 ?   ?   ?   M . n 
M 1 109 LYS 109 110 ?   ?   ?   M . n 
M 1 110 SER 110 111 ?   ?   ?   M . n 
M 1 111 LYS 111 112 ?   ?   ?   M . n 
M 1 112 LYS 112 113 ?   ?   ?   M . n 
M 1 113 LYS 113 114 ?   ?   ?   M . n 
M 1 114 ALA 114 115 ?   ?   ?   M . n 
M 1 115 GLN 115 116 ?   ?   ?   M . n 
M 1 116 GLN 116 117 ?   ?   ?   M . n 
M 1 117 ALA 117 118 ?   ?   ?   M . n 
M 1 118 ALA 118 119 ?   ?   ?   M . n 
M 1 119 ALA 119 120 ?   ?   ?   M . n 
M 1 120 ASP 120 121 ?   ?   ?   M . n 
M 1 121 THR 121 122 ?   ?   ?   M . n 
M 1 122 GLY 122 123 ?   ?   ?   M . n 
M 1 123 ASN 123 124 ?   ?   ?   M . n 
M 1 124 ASN 124 125 ?   ?   ?   M . n 
M 1 125 SER 125 126 ?   ?   ?   M . n 
M 1 126 GLN 126 127 ?   ?   ?   M . n 
M 1 127 VAL 127 128 ?   ?   ?   M . n 
M 1 128 SER 128 129 ?   ?   ?   M . n 
M 1 129 GLN 129 130 ?   ?   ?   M . n 
M 1 130 ASN 130 131 ?   ?   ?   M . n 
M 1 131 TYR 131 132 ?   ?   ?   M . n 
N 2 1   PHE 1   1   ?   ?   ?   N . n 
N 2 2   LEU 2   2   ?   ?   ?   N . n 
N 2 3   GLY 3   3   ?   ?   ?   N . n 
N 2 4   LYS 4   4   ?   ?   ?   N . n 
N 2 5   ILE 5   5   ?   ?   ?   N . n 
N 2 6   TRP 6   6   ?   ?   ?   N . n 
N 2 7   PRO 7   7   ?   ?   ?   N . n 
N 2 8   SER 8   8   ?   ?   ?   N . n 
N 2 9   HIS 9   9   ?   ?   ?   N . n 
N 2 10  LYS 10  10  10  LYS LYS N . n 
N 2 11  GLY 11  11  11  GLY GLY N . n 
N 2 12  ARG 12  12  12  ARG ARG N . n 
N 2 13  PRO 13  13  13  PRO PRO N . n 
N 2 14  GLY 14  14  14  GLY GLY N . n 
N 2 15  ASN 15  15  15  ASN ASN N . n 
N 2 16  PHE 16  16  16  PHE PHE N . n 
O 1 1   GLY 1   2   ?   ?   ?   O . n 
O 1 2   ALA 2   3   ?   ?   ?   O . n 
O 1 3   ARG 3   4   ?   ?   ?   O . n 
O 1 4   ALA 4   5   5   ALA ALA O . n 
O 1 5   SER 5   6   6   SER SER O . n 
O 1 6   VAL 6   7   7   VAL VAL O . n 
O 1 7   LEU 7   8   8   LEU LEU O . n 
O 1 8   SER 8   9   9   SER SER O . n 
O 1 9   GLY 9   10  10  GLY GLY O . n 
O 1 10  GLY 10  11  11  GLY GLY O . n 
O 1 11  GLU 11  12  12  GLU GLU O . n 
O 1 12  LEU 12  13  13  LEU LEU O . n 
O 1 13  ASP 13  14  14  ASP ASP O . n 
O 1 14  LYS 14  15  15  LYS LYS O . n 
O 1 15  TRP 15  16  16  TRP TRP O . n 
O 1 16  GLU 16  17  17  GLU GLU O . n 
O 1 17  LYS 17  18  18  LYS LYS O . n 
O 1 18  ILE 18  19  19  ILE ILE O . n 
O 1 19  ARG 19  20  20  ARG ARG O . n 
O 1 20  LEU 20  21  21  LEU LEU O . n 
O 1 21  ARG 21  22  22  ARG ARG O . n 
O 1 22  PRO 22  23  23  PRO PRO O . n 
O 1 23  GLY 23  24  24  GLY GLY O . n 
O 1 24  GLY 24  25  25  GLY GLY O . n 
O 1 25  LYS 25  26  26  LYS LYS O . n 
O 1 26  LYS 26  27  27  LYS LYS O . n 
O 1 27  GLN 27  28  28  GLN GLN O . n 
O 1 28  TYR 28  29  29  TYR TYR O . n 
O 1 29  LYS 29  30  30  LYS LYS O . n 
O 1 30  LEU 30  31  31  LEU LEU O . n 
O 1 31  LYS 31  32  32  LYS LYS O . n 
O 1 32  HIS 32  33  33  HIS HIS O . n 
O 1 33  ILE 33  34  34  ILE ILE O . n 
O 1 34  VAL 34  35  35  VAL VAL O . n 
O 1 35  TRP 35  36  36  TRP TRP O . n 
O 1 36  ALA 36  37  37  ALA ALA O . n 
O 1 37  SER 37  38  38  SER SER O . n 
O 1 38  ARG 38  39  39  ARG ARG O . n 
O 1 39  GLU 39  40  40  GLU GLU O . n 
O 1 40  LEU 40  41  41  LEU LEU O . n 
O 1 41  GLU 41  42  42  GLU GLU O . n 
O 1 42  ARG 42  43  43  ARG ARG O . n 
O 1 43  PHE 43  44  44  PHE PHE O . n 
O 1 44  ALA 44  45  45  ALA ALA O . n 
O 1 45  VAL 45  46  46  VAL VAL O . n 
O 1 46  ASN 46  47  47  ASN ASN O . n 
O 1 47  PRO 47  48  48  PRO PRO O . n 
O 1 48  GLY 48  49  49  GLY GLY O . n 
O 1 49  LEU 49  50  50  LEU LEU O . n 
O 1 50  LEU 50  51  51  LEU LEU O . n 
O 1 51  GLU 51  52  52  GLU GLU O . n 
O 1 52  THR 52  53  53  THR THR O . n 
O 1 53  SER 53  54  54  SER SER O . n 
O 1 54  GLU 54  55  55  GLU GLU O . n 
O 1 55  GLY 55  56  56  GLY GLY O . n 
O 1 56  CYS 56  57  57  CYS CYS O . n 
O 1 57  ARG 57  58  58  ARG ARG O . n 
O 1 58  GLN 58  59  59  GLN GLN O . n 
O 1 59  ILE 59  60  60  ILE ILE O . n 
O 1 60  LEU 60  61  61  LEU LEU O . n 
O 1 61  GLY 61  62  62  GLY GLY O . n 
O 1 62  GLN 62  63  63  GLN GLN O . n 
O 1 63  LEU 63  64  64  LEU LEU O . n 
O 1 64  GLN 64  65  65  GLN GLN O . n 
O 1 65  PRO 65  66  66  PRO PRO O . n 
O 1 66  SER 66  67  67  SER SER O . n 
O 1 67  LEU 67  68  68  LEU LEU O . n 
O 1 68  GLN 68  69  69  GLN GLN O . n 
O 1 69  THR 69  70  70  THR THR O . n 
O 1 70  GLY 70  71  71  GLY GLY O . n 
O 1 71  SER 71  72  72  SER SER O . n 
O 1 72  GLU 72  73  73  GLU GLU O . n 
O 1 73  GLU 73  74  74  GLU GLU O . n 
O 1 74  LEU 74  75  75  LEU LEU O . n 
O 1 75  ARG 75  76  76  ARG ARG O . n 
O 1 76  SER 76  77  77  SER SER O . n 
O 1 77  LEU 77  78  78  LEU LEU O . n 
O 1 78  TYR 78  79  79  TYR TYR O . n 
O 1 79  ASN 79  80  80  ASN ASN O . n 
O 1 80  THR 80  81  81  THR THR O . n 
O 1 81  ILE 81  82  82  ILE ILE O . n 
O 1 82  ALA 82  83  83  ALA ALA O . n 
O 1 83  VAL 83  84  84  VAL VAL O . n 
O 1 84  LEU 84  85  85  LEU LEU O . n 
O 1 85  TYR 85  86  86  TYR TYR O . n 
O 1 86  CYS 86  87  87  CYS CYS O . n 
O 1 87  VAL 87  88  88  VAL VAL O . n 
O 1 88  HIS 88  89  89  HIS HIS O . n 
O 1 89  GLN 89  90  90  GLN GLN O . n 
O 1 90  ARG 90  91  91  ARG ARG O . n 
O 1 91  ILE 91  92  92  ILE ILE O . n 
O 1 92  ASP 92  93  93  ASP ASP O . n 
O 1 93  VAL 93  94  94  VAL VAL O . n 
O 1 94  LYS 94  95  95  LYS LYS O . n 
O 1 95  ASP 95  96  96  ASP ASP O . n 
O 1 96  THR 96  97  97  THR THR O . n 
O 1 97  LYS 97  98  98  LYS LYS O . n 
O 1 98  GLU 98  99  99  GLU GLU O . n 
O 1 99  ALA 99  100 100 ALA ALA O . n 
O 1 100 LEU 100 101 101 LEU LEU O . n 
O 1 101 ASP 101 102 102 ASP ASP O . n 
O 1 102 LYS 102 103 103 LYS LYS O . n 
O 1 103 ILE 103 104 104 ILE ILE O . n 
O 1 104 GLU 104 105 105 GLU GLU O . n 
O 1 105 GLU 105 106 106 GLU GLU O . n 
O 1 106 GLU 106 107 107 GLU GLU O . n 
O 1 107 GLN 107 108 108 GLN GLN O . n 
O 1 108 ASN 108 109 ?   ?   ?   O . n 
O 1 109 LYS 109 110 ?   ?   ?   O . n 
O 1 110 SER 110 111 ?   ?   ?   O . n 
O 1 111 LYS 111 112 ?   ?   ?   O . n 
O 1 112 LYS 112 113 ?   ?   ?   O . n 
O 1 113 LYS 113 114 ?   ?   ?   O . n 
O 1 114 ALA 114 115 ?   ?   ?   O . n 
O 1 115 GLN 115 116 ?   ?   ?   O . n 
O 1 116 GLN 116 117 ?   ?   ?   O . n 
O 1 117 ALA 117 118 ?   ?   ?   O . n 
O 1 118 ALA 118 119 ?   ?   ?   O . n 
O 1 119 ALA 119 120 ?   ?   ?   O . n 
O 1 120 ASP 120 121 ?   ?   ?   O . n 
O 1 121 THR 121 122 ?   ?   ?   O . n 
O 1 122 GLY 122 123 ?   ?   ?   O . n 
O 1 123 ASN 123 124 ?   ?   ?   O . n 
O 1 124 ASN 124 125 ?   ?   ?   O . n 
O 1 125 SER 125 126 ?   ?   ?   O . n 
O 1 126 GLN 126 127 ?   ?   ?   O . n 
O 1 127 VAL 127 128 ?   ?   ?   O . n 
O 1 128 SER 128 129 ?   ?   ?   O . n 
O 1 129 GLN 129 130 ?   ?   ?   O . n 
O 1 130 ASN 130 131 ?   ?   ?   O . n 
O 1 131 TYR 131 132 ?   ?   ?   O . n 
P 2 1   PHE 1   1   ?   ?   ?   P . n 
P 2 2   LEU 2   2   ?   ?   ?   P . n 
P 2 3   GLY 3   3   ?   ?   ?   P . n 
P 2 4   LYS 4   4   ?   ?   ?   P . n 
P 2 5   ILE 5   5   ?   ?   ?   P . n 
P 2 6   TRP 6   6   ?   ?   ?   P . n 
P 2 7   PRO 7   7   ?   ?   ?   P . n 
P 2 8   SER 8   8   ?   ?   ?   P . n 
P 2 9   HIS 9   9   ?   ?   ?   P . n 
P 2 10  LYS 10  10  10  LYS LYS P . n 
P 2 11  GLY 11  11  11  GLY GLY P . n 
P 2 12  ARG 12  12  12  ARG ARG P . n 
P 2 13  PRO 13  13  13  PRO PRO P . n 
P 2 14  GLY 14  14  14  GLY GLY P . n 
P 2 15  ASN 15  15  15  ASN ASN P . n 
P 2 16  PHE 16  16  16  PHE PHE P . n 
Q 1 1   GLY 1   2   ?   ?   ?   Q . n 
Q 1 2   ALA 2   3   ?   ?   ?   Q . n 
Q 1 3   ARG 3   4   ?   ?   ?   Q . n 
Q 1 4   ALA 4   5   5   ALA ALA Q . n 
Q 1 5   SER 5   6   6   SER SER Q . n 
Q 1 6   VAL 6   7   7   VAL VAL Q . n 
Q 1 7   LEU 7   8   8   LEU LEU Q . n 
Q 1 8   SER 8   9   9   SER SER Q . n 
Q 1 9   GLY 9   10  10  GLY GLY Q . n 
Q 1 10  GLY 10  11  11  GLY GLY Q . n 
Q 1 11  GLU 11  12  12  GLU GLU Q . n 
Q 1 12  LEU 12  13  13  LEU LEU Q . n 
Q 1 13  ASP 13  14  14  ASP ASP Q . n 
Q 1 14  LYS 14  15  15  LYS LYS Q . n 
Q 1 15  TRP 15  16  16  TRP TRP Q . n 
Q 1 16  GLU 16  17  17  GLU GLU Q . n 
Q 1 17  LYS 17  18  18  LYS LYS Q . n 
Q 1 18  ILE 18  19  19  ILE ILE Q . n 
Q 1 19  ARG 19  20  20  ARG ARG Q . n 
Q 1 20  LEU 20  21  21  LEU LEU Q . n 
Q 1 21  ARG 21  22  22  ARG ARG Q . n 
Q 1 22  PRO 22  23  23  PRO PRO Q . n 
Q 1 23  GLY 23  24  24  GLY GLY Q . n 
Q 1 24  GLY 24  25  25  GLY GLY Q . n 
Q 1 25  LYS 25  26  26  LYS LYS Q . n 
Q 1 26  LYS 26  27  27  LYS LYS Q . n 
Q 1 27  GLN 27  28  28  GLN GLN Q . n 
Q 1 28  TYR 28  29  29  TYR TYR Q . n 
Q 1 29  LYS 29  30  30  LYS LYS Q . n 
Q 1 30  LEU 30  31  31  LEU LEU Q . n 
Q 1 31  LYS 31  32  32  LYS LYS Q . n 
Q 1 32  HIS 32  33  33  HIS HIS Q . n 
Q 1 33  ILE 33  34  34  ILE ILE Q . n 
Q 1 34  VAL 34  35  35  VAL VAL Q . n 
Q 1 35  TRP 35  36  36  TRP TRP Q . n 
Q 1 36  ALA 36  37  37  ALA ALA Q . n 
Q 1 37  SER 37  38  38  SER SER Q . n 
Q 1 38  ARG 38  39  39  ARG ARG Q . n 
Q 1 39  GLU 39  40  40  GLU GLU Q . n 
Q 1 40  LEU 40  41  41  LEU LEU Q . n 
Q 1 41  GLU 41  42  42  GLU GLU Q . n 
Q 1 42  ARG 42  43  43  ARG ARG Q . n 
Q 1 43  PHE 43  44  44  PHE PHE Q . n 
Q 1 44  ALA 44  45  45  ALA ALA Q . n 
Q 1 45  VAL 45  46  46  VAL VAL Q . n 
Q 1 46  ASN 46  47  47  ASN ASN Q . n 
Q 1 47  PRO 47  48  48  PRO PRO Q . n 
Q 1 48  GLY 48  49  49  GLY GLY Q . n 
Q 1 49  LEU 49  50  50  LEU LEU Q . n 
Q 1 50  LEU 50  51  51  LEU LEU Q . n 
Q 1 51  GLU 51  52  52  GLU GLU Q . n 
Q 1 52  THR 52  53  53  THR THR Q . n 
Q 1 53  SER 53  54  54  SER SER Q . n 
Q 1 54  GLU 54  55  55  GLU GLU Q . n 
Q 1 55  GLY 55  56  56  GLY GLY Q . n 
Q 1 56  CYS 56  57  57  CYS CYS Q . n 
Q 1 57  ARG 57  58  58  ARG ARG Q . n 
Q 1 58  GLN 58  59  59  GLN GLN Q . n 
Q 1 59  ILE 59  60  60  ILE ILE Q . n 
Q 1 60  LEU 60  61  61  LEU LEU Q . n 
Q 1 61  GLY 61  62  62  GLY GLY Q . n 
Q 1 62  GLN 62  63  63  GLN GLN Q . n 
Q 1 63  LEU 63  64  64  LEU LEU Q . n 
Q 1 64  GLN 64  65  65  GLN GLN Q . n 
Q 1 65  PRO 65  66  66  PRO PRO Q . n 
Q 1 66  SER 66  67  67  SER SER Q . n 
Q 1 67  LEU 67  68  68  LEU LEU Q . n 
Q 1 68  GLN 68  69  69  GLN GLN Q . n 
Q 1 69  THR 69  70  70  THR THR Q . n 
Q 1 70  GLY 70  71  71  GLY GLY Q . n 
Q 1 71  SER 71  72  72  SER SER Q . n 
Q 1 72  GLU 72  73  73  GLU GLU Q . n 
Q 1 73  GLU 73  74  74  GLU GLU Q . n 
Q 1 74  LEU 74  75  75  LEU LEU Q . n 
Q 1 75  ARG 75  76  76  ARG ARG Q . n 
Q 1 76  SER 76  77  77  SER SER Q . n 
Q 1 77  LEU 77  78  78  LEU LEU Q . n 
Q 1 78  TYR 78  79  79  TYR TYR Q . n 
Q 1 79  ASN 79  80  80  ASN ASN Q . n 
Q 1 80  THR 80  81  81  THR THR Q . n 
Q 1 81  ILE 81  82  82  ILE ILE Q . n 
Q 1 82  ALA 82  83  83  ALA ALA Q . n 
Q 1 83  VAL 83  84  84  VAL VAL Q . n 
Q 1 84  LEU 84  85  85  LEU LEU Q . n 
Q 1 85  TYR 85  86  86  TYR TYR Q . n 
Q 1 86  CYS 86  87  87  CYS CYS Q . n 
Q 1 87  VAL 87  88  88  VAL VAL Q . n 
Q 1 88  HIS 88  89  89  HIS HIS Q . n 
Q 1 89  GLN 89  90  90  GLN GLN Q . n 
Q 1 90  ARG 90  91  91  ARG ARG Q . n 
Q 1 91  ILE 91  92  92  ILE ILE Q . n 
Q 1 92  ASP 92  93  93  ASP ASP Q . n 
Q 1 93  VAL 93  94  94  VAL VAL Q . n 
Q 1 94  LYS 94  95  95  LYS LYS Q . n 
Q 1 95  ASP 95  96  96  ASP ASP Q . n 
Q 1 96  THR 96  97  97  THR THR Q . n 
Q 1 97  LYS 97  98  98  LYS LYS Q . n 
Q 1 98  GLU 98  99  99  GLU GLU Q . n 
Q 1 99  ALA 99  100 100 ALA ALA Q . n 
Q 1 100 LEU 100 101 101 LEU LEU Q . n 
Q 1 101 ASP 101 102 102 ASP ASP Q . n 
Q 1 102 LYS 102 103 103 LYS LYS Q . n 
Q 1 103 ILE 103 104 104 ILE ILE Q . n 
Q 1 104 GLU 104 105 105 GLU GLU Q . n 
Q 1 105 GLU 105 106 106 GLU GLU Q . n 
Q 1 106 GLU 106 107 107 GLU GLU Q . n 
Q 1 107 GLN 107 108 108 GLN GLN Q . n 
Q 1 108 ASN 108 109 ?   ?   ?   Q . n 
Q 1 109 LYS 109 110 ?   ?   ?   Q . n 
Q 1 110 SER 110 111 ?   ?   ?   Q . n 
Q 1 111 LYS 111 112 ?   ?   ?   Q . n 
Q 1 112 LYS 112 113 ?   ?   ?   Q . n 
Q 1 113 LYS 113 114 ?   ?   ?   Q . n 
Q 1 114 ALA 114 115 ?   ?   ?   Q . n 
Q 1 115 GLN 115 116 ?   ?   ?   Q . n 
Q 1 116 GLN 116 117 ?   ?   ?   Q . n 
Q 1 117 ALA 117 118 ?   ?   ?   Q . n 
Q 1 118 ALA 118 119 ?   ?   ?   Q . n 
Q 1 119 ALA 119 120 ?   ?   ?   Q . n 
Q 1 120 ASP 120 121 ?   ?   ?   Q . n 
Q 1 121 THR 121 122 ?   ?   ?   Q . n 
Q 1 122 GLY 122 123 ?   ?   ?   Q . n 
Q 1 123 ASN 123 124 ?   ?   ?   Q . n 
Q 1 124 ASN 124 125 ?   ?   ?   Q . n 
Q 1 125 SER 125 126 ?   ?   ?   Q . n 
Q 1 126 GLN 126 127 ?   ?   ?   Q . n 
Q 1 127 VAL 127 128 ?   ?   ?   Q . n 
Q 1 128 SER 128 129 ?   ?   ?   Q . n 
Q 1 129 GLN 129 130 ?   ?   ?   Q . n 
Q 1 130 ASN 130 131 ?   ?   ?   Q . n 
Q 1 131 TYR 131 132 ?   ?   ?   Q . n 
R 2 1   PHE 1   1   ?   ?   ?   R . n 
R 2 2   LEU 2   2   ?   ?   ?   R . n 
R 2 3   GLY 3   3   ?   ?   ?   R . n 
R 2 4   LYS 4   4   ?   ?   ?   R . n 
R 2 5   ILE 5   5   ?   ?   ?   R . n 
R 2 6   TRP 6   6   ?   ?   ?   R . n 
R 2 7   PRO 7   7   ?   ?   ?   R . n 
R 2 8   SER 8   8   ?   ?   ?   R . n 
R 2 9   HIS 9   9   ?   ?   ?   R . n 
R 2 10  LYS 10  10  10  LYS LYS R . n 
R 2 11  GLY 11  11  11  GLY GLY R . n 
R 2 12  ARG 12  12  12  ARG ARG R . n 
R 2 13  PRO 13  13  13  PRO PRO R . n 
R 2 14  GLY 14  14  14  GLY GLY R . n 
R 2 15  ASN 15  15  15  ASN ASN R . n 
R 2 16  PHE 16  16  16  PHE PHE R . n 
S 1 1   GLY 1   2   ?   ?   ?   S . n 
S 1 2   ALA 2   3   ?   ?   ?   S . n 
S 1 3   ARG 3   4   ?   ?   ?   S . n 
S 1 4   ALA 4   5   5   ALA ALA S . n 
S 1 5   SER 5   6   6   SER SER S . n 
S 1 6   VAL 6   7   7   VAL VAL S . n 
S 1 7   LEU 7   8   8   LEU LEU S . n 
S 1 8   SER 8   9   9   SER SER S . n 
S 1 9   GLY 9   10  10  GLY GLY S . n 
S 1 10  GLY 10  11  11  GLY GLY S . n 
S 1 11  GLU 11  12  12  GLU GLU S . n 
S 1 12  LEU 12  13  13  LEU LEU S . n 
S 1 13  ASP 13  14  14  ASP ASP S . n 
S 1 14  LYS 14  15  15  LYS LYS S . n 
S 1 15  TRP 15  16  16  TRP TRP S . n 
S 1 16  GLU 16  17  17  GLU GLU S . n 
S 1 17  LYS 17  18  18  LYS LYS S . n 
S 1 18  ILE 18  19  19  ILE ILE S . n 
S 1 19  ARG 19  20  20  ARG ARG S . n 
S 1 20  LEU 20  21  21  LEU LEU S . n 
S 1 21  ARG 21  22  22  ARG ARG S . n 
S 1 22  PRO 22  23  23  PRO PRO S . n 
S 1 23  GLY 23  24  24  GLY GLY S . n 
S 1 24  GLY 24  25  25  GLY GLY S . n 
S 1 25  LYS 25  26  26  LYS LYS S . n 
S 1 26  LYS 26  27  27  LYS LYS S . n 
S 1 27  GLN 27  28  28  GLN GLN S . n 
S 1 28  TYR 28  29  29  TYR TYR S . n 
S 1 29  LYS 29  30  30  LYS LYS S . n 
S 1 30  LEU 30  31  31  LEU LEU S . n 
S 1 31  LYS 31  32  32  LYS LYS S . n 
S 1 32  HIS 32  33  33  HIS HIS S . n 
S 1 33  ILE 33  34  34  ILE ILE S . n 
S 1 34  VAL 34  35  35  VAL VAL S . n 
S 1 35  TRP 35  36  36  TRP TRP S . n 
S 1 36  ALA 36  37  37  ALA ALA S . n 
S 1 37  SER 37  38  38  SER SER S . n 
S 1 38  ARG 38  39  39  ARG ARG S . n 
S 1 39  GLU 39  40  40  GLU GLU S . n 
S 1 40  LEU 40  41  41  LEU LEU S . n 
S 1 41  GLU 41  42  42  GLU GLU S . n 
S 1 42  ARG 42  43  43  ARG ARG S . n 
S 1 43  PHE 43  44  44  PHE PHE S . n 
S 1 44  ALA 44  45  45  ALA ALA S . n 
S 1 45  VAL 45  46  46  VAL VAL S . n 
S 1 46  ASN 46  47  47  ASN ASN S . n 
S 1 47  PRO 47  48  48  PRO PRO S . n 
S 1 48  GLY 48  49  49  GLY GLY S . n 
S 1 49  LEU 49  50  50  LEU LEU S . n 
S 1 50  LEU 50  51  51  LEU LEU S . n 
S 1 51  GLU 51  52  52  GLU GLU S . n 
S 1 52  THR 52  53  53  THR THR S . n 
S 1 53  SER 53  54  54  SER SER S . n 
S 1 54  GLU 54  55  55  GLU GLU S . n 
S 1 55  GLY 55  56  56  GLY GLY S . n 
S 1 56  CYS 56  57  57  CYS CYS S . n 
S 1 57  ARG 57  58  58  ARG ARG S . n 
S 1 58  GLN 58  59  59  GLN GLN S . n 
S 1 59  ILE 59  60  60  ILE ILE S . n 
S 1 60  LEU 60  61  61  LEU LEU S . n 
S 1 61  GLY 61  62  62  GLY GLY S . n 
S 1 62  GLN 62  63  63  GLN GLN S . n 
S 1 63  LEU 63  64  64  LEU LEU S . n 
S 1 64  GLN 64  65  65  GLN GLN S . n 
S 1 65  PRO 65  66  66  PRO PRO S . n 
S 1 66  SER 66  67  67  SER SER S . n 
S 1 67  LEU 67  68  68  LEU LEU S . n 
S 1 68  GLN 68  69  69  GLN GLN S . n 
S 1 69  THR 69  70  70  THR THR S . n 
S 1 70  GLY 70  71  71  GLY GLY S . n 
S 1 71  SER 71  72  72  SER SER S . n 
S 1 72  GLU 72  73  73  GLU GLU S . n 
S 1 73  GLU 73  74  74  GLU GLU S . n 
S 1 74  LEU 74  75  75  LEU LEU S . n 
S 1 75  ARG 75  76  76  ARG ARG S . n 
S 1 76  SER 76  77  77  SER SER S . n 
S 1 77  LEU 77  78  78  LEU LEU S . n 
S 1 78  TYR 78  79  79  TYR TYR S . n 
S 1 79  ASN 79  80  80  ASN ASN S . n 
S 1 80  THR 80  81  81  THR THR S . n 
S 1 81  ILE 81  82  82  ILE ILE S . n 
S 1 82  ALA 82  83  83  ALA ALA S . n 
S 1 83  VAL 83  84  84  VAL VAL S . n 
S 1 84  LEU 84  85  85  LEU LEU S . n 
S 1 85  TYR 85  86  86  TYR TYR S . n 
S 1 86  CYS 86  87  87  CYS CYS S . n 
S 1 87  VAL 87  88  88  VAL VAL S . n 
S 1 88  HIS 88  89  89  HIS HIS S . n 
S 1 89  GLN 89  90  90  GLN GLN S . n 
S 1 90  ARG 90  91  91  ARG ARG S . n 
S 1 91  ILE 91  92  92  ILE ILE S . n 
S 1 92  ASP 92  93  93  ASP ASP S . n 
S 1 93  VAL 93  94  94  VAL VAL S . n 
S 1 94  LYS 94  95  95  LYS LYS S . n 
S 1 95  ASP 95  96  96  ASP ASP S . n 
S 1 96  THR 96  97  97  THR THR S . n 
S 1 97  LYS 97  98  98  LYS LYS S . n 
S 1 98  GLU 98  99  99  GLU GLU S . n 
S 1 99  ALA 99  100 100 ALA ALA S . n 
S 1 100 LEU 100 101 101 LEU LEU S . n 
S 1 101 ASP 101 102 102 ASP ASP S . n 
S 1 102 LYS 102 103 103 LYS LYS S . n 
S 1 103 ILE 103 104 104 ILE ILE S . n 
S 1 104 GLU 104 105 105 GLU GLU S . n 
S 1 105 GLU 105 106 106 GLU GLU S . n 
S 1 106 GLU 106 107 107 GLU GLU S . n 
S 1 107 GLN 107 108 108 GLN GLN S . n 
S 1 108 ASN 108 109 ?   ?   ?   S . n 
S 1 109 LYS 109 110 ?   ?   ?   S . n 
S 1 110 SER 110 111 ?   ?   ?   S . n 
S 1 111 LYS 111 112 ?   ?   ?   S . n 
S 1 112 LYS 112 113 ?   ?   ?   S . n 
S 1 113 LYS 113 114 ?   ?   ?   S . n 
S 1 114 ALA 114 115 ?   ?   ?   S . n 
S 1 115 GLN 115 116 ?   ?   ?   S . n 
S 1 116 GLN 116 117 ?   ?   ?   S . n 
S 1 117 ALA 117 118 ?   ?   ?   S . n 
S 1 118 ALA 118 119 ?   ?   ?   S . n 
S 1 119 ALA 119 120 ?   ?   ?   S . n 
S 1 120 ASP 120 121 ?   ?   ?   S . n 
S 1 121 THR 121 122 ?   ?   ?   S . n 
S 1 122 GLY 122 123 ?   ?   ?   S . n 
S 1 123 ASN 123 124 ?   ?   ?   S . n 
S 1 124 ASN 124 125 ?   ?   ?   S . n 
S 1 125 SER 125 126 ?   ?   ?   S . n 
S 1 126 GLN 126 127 ?   ?   ?   S . n 
S 1 127 VAL 127 128 ?   ?   ?   S . n 
S 1 128 SER 128 129 ?   ?   ?   S . n 
S 1 129 GLN 129 130 ?   ?   ?   S . n 
S 1 130 ASN 130 131 ?   ?   ?   S . n 
S 1 131 TYR 131 132 ?   ?   ?   S . n 
T 2 1   PHE 1   1   ?   ?   ?   T . n 
T 2 2   LEU 2   2   ?   ?   ?   T . n 
T 2 3   GLY 3   3   ?   ?   ?   T . n 
T 2 4   LYS 4   4   ?   ?   ?   T . n 
T 2 5   ILE 5   5   ?   ?   ?   T . n 
T 2 6   TRP 6   6   ?   ?   ?   T . n 
T 2 7   PRO 7   7   ?   ?   ?   T . n 
T 2 8   SER 8   8   ?   ?   ?   T . n 
T 2 9   HIS 9   9   ?   ?   ?   T . n 
T 2 10  LYS 10  10  10  LYS LYS T . n 
T 2 11  GLY 11  11  11  GLY GLY T . n 
T 2 12  ARG 12  12  12  ARG ARG T . n 
T 2 13  PRO 13  13  13  PRO PRO T . n 
T 2 14  GLY 14  14  14  GLY GLY T . n 
T 2 15  ASN 15  15  15  ASN ASN T . n 
T 2 16  PHE 16  16  16  PHE PHE T . n 
U 1 1   GLY 1   2   ?   ?   ?   U . n 
U 1 2   ALA 2   3   ?   ?   ?   U . n 
U 1 3   ARG 3   4   ?   ?   ?   U . n 
U 1 4   ALA 4   5   5   ALA ALA U . n 
U 1 5   SER 5   6   6   SER SER U . n 
U 1 6   VAL 6   7   7   VAL VAL U . n 
U 1 7   LEU 7   8   8   LEU LEU U . n 
U 1 8   SER 8   9   9   SER SER U . n 
U 1 9   GLY 9   10  10  GLY GLY U . n 
U 1 10  GLY 10  11  11  GLY GLY U . n 
U 1 11  GLU 11  12  12  GLU GLU U . n 
U 1 12  LEU 12  13  13  LEU LEU U . n 
U 1 13  ASP 13  14  14  ASP ASP U . n 
U 1 14  LYS 14  15  15  LYS LYS U . n 
U 1 15  TRP 15  16  16  TRP TRP U . n 
U 1 16  GLU 16  17  17  GLU GLU U . n 
U 1 17  LYS 17  18  18  LYS LYS U . n 
U 1 18  ILE 18  19  19  ILE ILE U . n 
U 1 19  ARG 19  20  20  ARG ARG U . n 
U 1 20  LEU 20  21  21  LEU LEU U . n 
U 1 21  ARG 21  22  22  ARG ARG U . n 
U 1 22  PRO 22  23  23  PRO PRO U . n 
U 1 23  GLY 23  24  24  GLY GLY U . n 
U 1 24  GLY 24  25  25  GLY GLY U . n 
U 1 25  LYS 25  26  26  LYS LYS U . n 
U 1 26  LYS 26  27  27  LYS LYS U . n 
U 1 27  GLN 27  28  28  GLN GLN U . n 
U 1 28  TYR 28  29  29  TYR TYR U . n 
U 1 29  LYS 29  30  30  LYS LYS U . n 
U 1 30  LEU 30  31  31  LEU LEU U . n 
U 1 31  LYS 31  32  32  LYS LYS U . n 
U 1 32  HIS 32  33  33  HIS HIS U . n 
U 1 33  ILE 33  34  34  ILE ILE U . n 
U 1 34  VAL 34  35  35  VAL VAL U . n 
U 1 35  TRP 35  36  36  TRP TRP U . n 
U 1 36  ALA 36  37  37  ALA ALA U . n 
U 1 37  SER 37  38  38  SER SER U . n 
U 1 38  ARG 38  39  39  ARG ARG U . n 
U 1 39  GLU 39  40  40  GLU GLU U . n 
U 1 40  LEU 40  41  41  LEU LEU U . n 
U 1 41  GLU 41  42  42  GLU GLU U . n 
U 1 42  ARG 42  43  43  ARG ARG U . n 
U 1 43  PHE 43  44  44  PHE PHE U . n 
U 1 44  ALA 44  45  45  ALA ALA U . n 
U 1 45  VAL 45  46  46  VAL VAL U . n 
U 1 46  ASN 46  47  47  ASN ASN U . n 
U 1 47  PRO 47  48  48  PRO PRO U . n 
U 1 48  GLY 48  49  49  GLY GLY U . n 
U 1 49  LEU 49  50  50  LEU LEU U . n 
U 1 50  LEU 50  51  51  LEU LEU U . n 
U 1 51  GLU 51  52  52  GLU GLU U . n 
U 1 52  THR 52  53  53  THR THR U . n 
U 1 53  SER 53  54  54  SER SER U . n 
U 1 54  GLU 54  55  55  GLU GLU U . n 
U 1 55  GLY 55  56  56  GLY GLY U . n 
U 1 56  CYS 56  57  57  CYS CYS U . n 
U 1 57  ARG 57  58  58  ARG ARG U . n 
U 1 58  GLN 58  59  59  GLN GLN U . n 
U 1 59  ILE 59  60  60  ILE ILE U . n 
U 1 60  LEU 60  61  61  LEU LEU U . n 
U 1 61  GLY 61  62  62  GLY GLY U . n 
U 1 62  GLN 62  63  63  GLN GLN U . n 
U 1 63  LEU 63  64  64  LEU LEU U . n 
U 1 64  GLN 64  65  65  GLN GLN U . n 
U 1 65  PRO 65  66  66  PRO PRO U . n 
U 1 66  SER 66  67  67  SER SER U . n 
U 1 67  LEU 67  68  68  LEU LEU U . n 
U 1 68  GLN 68  69  69  GLN GLN U . n 
U 1 69  THR 69  70  70  THR THR U . n 
U 1 70  GLY 70  71  71  GLY GLY U . n 
U 1 71  SER 71  72  72  SER SER U . n 
U 1 72  GLU 72  73  73  GLU GLU U . n 
U 1 73  GLU 73  74  74  GLU GLU U . n 
U 1 74  LEU 74  75  75  LEU LEU U . n 
U 1 75  ARG 75  76  76  ARG ARG U . n 
U 1 76  SER 76  77  77  SER SER U . n 
U 1 77  LEU 77  78  78  LEU LEU U . n 
U 1 78  TYR 78  79  79  TYR TYR U . n 
U 1 79  ASN 79  80  80  ASN ASN U . n 
U 1 80  THR 80  81  81  THR THR U . n 
U 1 81  ILE 81  82  82  ILE ILE U . n 
U 1 82  ALA 82  83  83  ALA ALA U . n 
U 1 83  VAL 83  84  84  VAL VAL U . n 
U 1 84  LEU 84  85  85  LEU LEU U . n 
U 1 85  TYR 85  86  86  TYR TYR U . n 
U 1 86  CYS 86  87  87  CYS CYS U . n 
U 1 87  VAL 87  88  88  VAL VAL U . n 
U 1 88  HIS 88  89  89  HIS HIS U . n 
U 1 89  GLN 89  90  90  GLN GLN U . n 
U 1 90  ARG 90  91  91  ARG ARG U . n 
U 1 91  ILE 91  92  92  ILE ILE U . n 
U 1 92  ASP 92  93  93  ASP ASP U . n 
U 1 93  VAL 93  94  94  VAL VAL U . n 
U 1 94  LYS 94  95  95  LYS LYS U . n 
U 1 95  ASP 95  96  96  ASP ASP U . n 
U 1 96  THR 96  97  97  THR THR U . n 
U 1 97  LYS 97  98  98  LYS LYS U . n 
U 1 98  GLU 98  99  99  GLU GLU U . n 
U 1 99  ALA 99  100 100 ALA ALA U . n 
U 1 100 LEU 100 101 101 LEU LEU U . n 
U 1 101 ASP 101 102 102 ASP ASP U . n 
U 1 102 LYS 102 103 103 LYS LYS U . n 
U 1 103 ILE 103 104 104 ILE ILE U . n 
U 1 104 GLU 104 105 105 GLU GLU U . n 
U 1 105 GLU 105 106 106 GLU GLU U . n 
U 1 106 GLU 106 107 107 GLU GLU U . n 
U 1 107 GLN 107 108 108 GLN GLN U . n 
U 1 108 ASN 108 109 ?   ?   ?   U . n 
U 1 109 LYS 109 110 ?   ?   ?   U . n 
U 1 110 SER 110 111 ?   ?   ?   U . n 
U 1 111 LYS 111 112 ?   ?   ?   U . n 
U 1 112 LYS 112 113 ?   ?   ?   U . n 
U 1 113 LYS 113 114 ?   ?   ?   U . n 
U 1 114 ALA 114 115 ?   ?   ?   U . n 
U 1 115 GLN 115 116 ?   ?   ?   U . n 
U 1 116 GLN 116 117 ?   ?   ?   U . n 
U 1 117 ALA 117 118 ?   ?   ?   U . n 
U 1 118 ALA 118 119 ?   ?   ?   U . n 
U 1 119 ALA 119 120 ?   ?   ?   U . n 
U 1 120 ASP 120 121 ?   ?   ?   U . n 
U 1 121 THR 121 122 ?   ?   ?   U . n 
U 1 122 GLY 122 123 ?   ?   ?   U . n 
U 1 123 ASN 123 124 ?   ?   ?   U . n 
U 1 124 ASN 124 125 ?   ?   ?   U . n 
U 1 125 SER 125 126 ?   ?   ?   U . n 
U 1 126 GLN 126 127 ?   ?   ?   U . n 
U 1 127 VAL 127 128 ?   ?   ?   U . n 
U 1 128 SER 128 129 ?   ?   ?   U . n 
U 1 129 GLN 129 130 ?   ?   ?   U . n 
U 1 130 ASN 130 131 ?   ?   ?   U . n 
U 1 131 TYR 131 132 ?   ?   ?   U . n 
V 2 1   PHE 1   1   ?   ?   ?   V . n 
V 2 2   LEU 2   2   ?   ?   ?   V . n 
V 2 3   GLY 3   3   ?   ?   ?   V . n 
V 2 4   LYS 4   4   ?   ?   ?   V . n 
V 2 5   ILE 5   5   ?   ?   ?   V . n 
V 2 6   TRP 6   6   ?   ?   ?   V . n 
V 2 7   PRO 7   7   ?   ?   ?   V . n 
V 2 8   SER 8   8   ?   ?   ?   V . n 
V 2 9   HIS 9   9   ?   ?   ?   V . n 
V 2 10  LYS 10  10  10  LYS LYS V . n 
V 2 11  GLY 11  11  11  GLY GLY V . n 
V 2 12  ARG 12  12  12  ARG ARG V . n 
V 2 13  PRO 13  13  13  PRO PRO V . n 
V 2 14  GLY 14  14  14  GLY GLY V . n 
V 2 15  ASN 15  15  15  ASN ASN V . n 
V 2 16  PHE 16  16  16  PHE PHE V . n 
W 1 1   GLY 1   2   ?   ?   ?   W . n 
W 1 2   ALA 2   3   ?   ?   ?   W . n 
W 1 3   ARG 3   4   ?   ?   ?   W . n 
W 1 4   ALA 4   5   5   ALA ALA W . n 
W 1 5   SER 5   6   6   SER SER W . n 
W 1 6   VAL 6   7   7   VAL VAL W . n 
W 1 7   LEU 7   8   8   LEU LEU W . n 
W 1 8   SER 8   9   9   SER SER W . n 
W 1 9   GLY 9   10  10  GLY GLY W . n 
W 1 10  GLY 10  11  11  GLY GLY W . n 
W 1 11  GLU 11  12  12  GLU GLU W . n 
W 1 12  LEU 12  13  13  LEU LEU W . n 
W 1 13  ASP 13  14  14  ASP ASP W . n 
W 1 14  LYS 14  15  15  LYS LYS W . n 
W 1 15  TRP 15  16  16  TRP TRP W . n 
W 1 16  GLU 16  17  17  GLU GLU W . n 
W 1 17  LYS 17  18  18  LYS LYS W . n 
W 1 18  ILE 18  19  19  ILE ILE W . n 
W 1 19  ARG 19  20  20  ARG ARG W . n 
W 1 20  LEU 20  21  21  LEU LEU W . n 
W 1 21  ARG 21  22  22  ARG ARG W . n 
W 1 22  PRO 22  23  23  PRO PRO W . n 
W 1 23  GLY 23  24  24  GLY GLY W . n 
W 1 24  GLY 24  25  25  GLY GLY W . n 
W 1 25  LYS 25  26  26  LYS LYS W . n 
W 1 26  LYS 26  27  27  LYS LYS W . n 
W 1 27  GLN 27  28  28  GLN GLN W . n 
W 1 28  TYR 28  29  29  TYR TYR W . n 
W 1 29  LYS 29  30  30  LYS LYS W . n 
W 1 30  LEU 30  31  31  LEU LEU W . n 
W 1 31  LYS 31  32  32  LYS LYS W . n 
W 1 32  HIS 32  33  33  HIS HIS W . n 
W 1 33  ILE 33  34  34  ILE ILE W . n 
W 1 34  VAL 34  35  35  VAL VAL W . n 
W 1 35  TRP 35  36  36  TRP TRP W . n 
W 1 36  ALA 36  37  37  ALA ALA W . n 
W 1 37  SER 37  38  38  SER SER W . n 
W 1 38  ARG 38  39  39  ARG ARG W . n 
W 1 39  GLU 39  40  40  GLU GLU W . n 
W 1 40  LEU 40  41  41  LEU LEU W . n 
W 1 41  GLU 41  42  42  GLU GLU W . n 
W 1 42  ARG 42  43  43  ARG ARG W . n 
W 1 43  PHE 43  44  44  PHE PHE W . n 
W 1 44  ALA 44  45  45  ALA ALA W . n 
W 1 45  VAL 45  46  46  VAL VAL W . n 
W 1 46  ASN 46  47  47  ASN ASN W . n 
W 1 47  PRO 47  48  48  PRO PRO W . n 
W 1 48  GLY 48  49  49  GLY GLY W . n 
W 1 49  LEU 49  50  50  LEU LEU W . n 
W 1 50  LEU 50  51  51  LEU LEU W . n 
W 1 51  GLU 51  52  52  GLU GLU W . n 
W 1 52  THR 52  53  53  THR THR W . n 
W 1 53  SER 53  54  54  SER SER W . n 
W 1 54  GLU 54  55  55  GLU GLU W . n 
W 1 55  GLY 55  56  56  GLY GLY W . n 
W 1 56  CYS 56  57  57  CYS CYS W . n 
W 1 57  ARG 57  58  58  ARG ARG W . n 
W 1 58  GLN 58  59  59  GLN GLN W . n 
W 1 59  ILE 59  60  60  ILE ILE W . n 
W 1 60  LEU 60  61  61  LEU LEU W . n 
W 1 61  GLY 61  62  62  GLY GLY W . n 
W 1 62  GLN 62  63  63  GLN GLN W . n 
W 1 63  LEU 63  64  64  LEU LEU W . n 
W 1 64  GLN 64  65  65  GLN GLN W . n 
W 1 65  PRO 65  66  66  PRO PRO W . n 
W 1 66  SER 66  67  67  SER SER W . n 
W 1 67  LEU 67  68  68  LEU LEU W . n 
W 1 68  GLN 68  69  69  GLN GLN W . n 
W 1 69  THR 69  70  70  THR THR W . n 
W 1 70  GLY 70  71  71  GLY GLY W . n 
W 1 71  SER 71  72  72  SER SER W . n 
W 1 72  GLU 72  73  73  GLU GLU W . n 
W 1 73  GLU 73  74  74  GLU GLU W . n 
W 1 74  LEU 74  75  75  LEU LEU W . n 
W 1 75  ARG 75  76  76  ARG ARG W . n 
W 1 76  SER 76  77  77  SER SER W . n 
W 1 77  LEU 77  78  78  LEU LEU W . n 
W 1 78  TYR 78  79  79  TYR TYR W . n 
W 1 79  ASN 79  80  80  ASN ASN W . n 
W 1 80  THR 80  81  81  THR THR W . n 
W 1 81  ILE 81  82  82  ILE ILE W . n 
W 1 82  ALA 82  83  83  ALA ALA W . n 
W 1 83  VAL 83  84  84  VAL VAL W . n 
W 1 84  LEU 84  85  85  LEU LEU W . n 
W 1 85  TYR 85  86  86  TYR TYR W . n 
W 1 86  CYS 86  87  87  CYS CYS W . n 
W 1 87  VAL 87  88  88  VAL VAL W . n 
W 1 88  HIS 88  89  89  HIS HIS W . n 
W 1 89  GLN 89  90  90  GLN GLN W . n 
W 1 90  ARG 90  91  91  ARG ARG W . n 
W 1 91  ILE 91  92  92  ILE ILE W . n 
W 1 92  ASP 92  93  93  ASP ASP W . n 
W 1 93  VAL 93  94  94  VAL VAL W . n 
W 1 94  LYS 94  95  95  LYS LYS W . n 
W 1 95  ASP 95  96  96  ASP ASP W . n 
W 1 96  THR 96  97  97  THR THR W . n 
W 1 97  LYS 97  98  98  LYS LYS W . n 
W 1 98  GLU 98  99  99  GLU GLU W . n 
W 1 99  ALA 99  100 100 ALA ALA W . n 
W 1 100 LEU 100 101 101 LEU LEU W . n 
W 1 101 ASP 101 102 102 ASP ASP W . n 
W 1 102 LYS 102 103 103 LYS LYS W . n 
W 1 103 ILE 103 104 104 ILE ILE W . n 
W 1 104 GLU 104 105 105 GLU GLU W . n 
W 1 105 GLU 105 106 106 GLU GLU W . n 
W 1 106 GLU 106 107 107 GLU GLU W . n 
W 1 107 GLN 107 108 108 GLN GLN W . n 
W 1 108 ASN 108 109 ?   ?   ?   W . n 
W 1 109 LYS 109 110 ?   ?   ?   W . n 
W 1 110 SER 110 111 ?   ?   ?   W . n 
W 1 111 LYS 111 112 ?   ?   ?   W . n 
W 1 112 LYS 112 113 ?   ?   ?   W . n 
W 1 113 LYS 113 114 ?   ?   ?   W . n 
W 1 114 ALA 114 115 ?   ?   ?   W . n 
W 1 115 GLN 115 116 ?   ?   ?   W . n 
W 1 116 GLN 116 117 ?   ?   ?   W . n 
W 1 117 ALA 117 118 ?   ?   ?   W . n 
W 1 118 ALA 118 119 ?   ?   ?   W . n 
W 1 119 ALA 119 120 ?   ?   ?   W . n 
W 1 120 ASP 120 121 ?   ?   ?   W . n 
W 1 121 THR 121 122 ?   ?   ?   W . n 
W 1 122 GLY 122 123 ?   ?   ?   W . n 
W 1 123 ASN 123 124 ?   ?   ?   W . n 
W 1 124 ASN 124 125 ?   ?   ?   W . n 
W 1 125 SER 125 126 ?   ?   ?   W . n 
W 1 126 GLN 126 127 ?   ?   ?   W . n 
W 1 127 VAL 127 128 ?   ?   ?   W . n 
W 1 128 SER 128 129 ?   ?   ?   W . n 
W 1 129 GLN 129 130 ?   ?   ?   W . n 
W 1 130 ASN 130 131 ?   ?   ?   W . n 
W 1 131 TYR 131 132 ?   ?   ?   W . n 
X 2 1   PHE 1   1   ?   ?   ?   X . n 
X 2 2   LEU 2   2   ?   ?   ?   X . n 
X 2 3   GLY 3   3   ?   ?   ?   X . n 
X 2 4   LYS 4   4   ?   ?   ?   X . n 
X 2 5   ILE 5   5   ?   ?   ?   X . n 
X 2 6   TRP 6   6   ?   ?   ?   X . n 
X 2 7   PRO 7   7   ?   ?   ?   X . n 
X 2 8   SER 8   8   ?   ?   ?   X . n 
X 2 9   HIS 9   9   ?   ?   ?   X . n 
X 2 10  LYS 10  10  10  LYS LYS X . n 
X 2 11  GLY 11  11  11  GLY GLY X . n 
X 2 12  ARG 12  12  12  ARG ARG X . n 
X 2 13  PRO 13  13  13  PRO PRO X . n 
X 2 14  GLY 14  14  14  GLY GLY X . n 
X 2 15  ASN 15  15  15  ASN ASN X . n 
X 2 16  PHE 16  16  16  PHE PHE X . n 
# 
_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                   9H1P 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9H1P 
_struct.title                        'Mature HIV-1 matrix from MA-SP1 cleavage mutant' 
_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        9H1P 
_struct_keywords.text            'HIV-1, HIV, matrix, mature, spacer peptide 2, SP2, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 1 ? 
F N N 2 ? 
G N N 1 ? 
H N N 2 ? 
I N N 1 ? 
J N N 2 ? 
K N N 1 ? 
L N N 2 ? 
M N N 1 ? 
N N N 2 ? 
O N N 1 ? 
P N N 2 ? 
Q N N 1 ? 
R N N 2 ? 
S N N 1 ? 
T N N 2 ? 
U N N 1 ? 
V N N 2 ? 
W N N 1 ? 
X N N 2 ? 
# 
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 GAG_HV1N5 P12493 ? 1 
;GARASVLSGGELDKWEKIRLRPGGKKQYKLKHIVWASRELERFAVNPGLLETSEGCRQILGQLQPSLQTGSEELRSLYNT
IAVLYCVHQRIDVKDTKEALDKIEEEQNKSKKKAQQAAADTGNNSQVSQNY
;
2   
2 UNP GAG_HV1N5 P12493 ? 2 FLGKIWPSHKGRPGNF 433 
# 
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 9H1P A 1 ? 131 ? P12493 2   ? 132 ? 2 132 
2  2 9H1P B 1 ? 16  ? P12493 433 ? 448 ? 1 16  
3  1 9H1P C 1 ? 131 ? P12493 2   ? 132 ? 2 132 
4  2 9H1P D 1 ? 16  ? P12493 433 ? 448 ? 1 16  
5  1 9H1P E 1 ? 131 ? P12493 2   ? 132 ? 2 132 
6  2 9H1P F 1 ? 16  ? P12493 433 ? 448 ? 1 16  
7  1 9H1P G 1 ? 131 ? P12493 2   ? 132 ? 2 132 
8  2 9H1P H 1 ? 16  ? P12493 433 ? 448 ? 1 16  
9  1 9H1P I 1 ? 131 ? P12493 2   ? 132 ? 2 132 
10 2 9H1P J 1 ? 16  ? P12493 433 ? 448 ? 1 16  
11 1 9H1P K 1 ? 131 ? P12493 2   ? 132 ? 2 132 
12 2 9H1P L 1 ? 16  ? P12493 433 ? 448 ? 1 16  
13 1 9H1P M 1 ? 131 ? P12493 2   ? 132 ? 2 132 
14 2 9H1P N 1 ? 16  ? P12493 433 ? 448 ? 1 16  
15 1 9H1P O 1 ? 131 ? P12493 2   ? 132 ? 2 132 
16 2 9H1P P 1 ? 16  ? P12493 433 ? 448 ? 1 16  
17 1 9H1P Q 1 ? 131 ? P12493 2   ? 132 ? 2 132 
18 2 9H1P R 1 ? 16  ? P12493 433 ? 448 ? 1 16  
19 1 9H1P S 1 ? 131 ? P12493 2   ? 132 ? 2 132 
20 2 9H1P T 1 ? 16  ? P12493 433 ? 448 ? 1 16  
21 1 9H1P U 1 ? 131 ? P12493 2   ? 132 ? 2 132 
22 2 9H1P V 1 ? 16  ? P12493 433 ? 448 ? 1 16  
23 1 9H1P W 1 ? 131 ? P12493 2   ? 132 ? 2 132 
24 2 9H1P X 1 ? 16  ? P12493 433 ? 448 ? 1 16  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   24-meric 
_pdbx_struct_assembly.oligomeric_count     24 
# 
_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,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 8  ? GLU A 16  ? SER A 9  GLU A 17  1 ? 9  
HELX_P HELX_P2  AA2 LYS A 29 ? GLU A 41  ? LYS A 30 GLU A 42  1 ? 13 
HELX_P HELX_P3  AA3 ASN A 46 ? GLU A 51  ? ASN A 47 GLU A 52  5 ? 6  
HELX_P HELX_P4  AA4 THR A 52 ? GLN A 64  ? THR A 53 GLN A 65  1 ? 13 
HELX_P HELX_P5  AA5 PRO A 65 ? LEU A 67  ? PRO A 66 LEU A 68  5 ? 3  
HELX_P HELX_P6  AA6 SER A 71 ? GLN A 89  ? SER A 72 GLN A 90  1 ? 19 
HELX_P HELX_P7  AA7 ASP A 95 ? GLN A 107 ? ASP A 96 GLN A 108 1 ? 13 
HELX_P HELX_P8  AA8 SER C 8  ? GLU C 16  ? SER C 9  GLU C 17  1 ? 9  
HELX_P HELX_P9  AA9 LYS C 29 ? GLU C 41  ? LYS C 30 GLU C 42  1 ? 13 
HELX_P HELX_P10 AB1 ASN C 46 ? GLU C 51  ? ASN C 47 GLU C 52  5 ? 6  
HELX_P HELX_P11 AB2 THR C 52 ? GLN C 64  ? THR C 53 GLN C 65  1 ? 13 
HELX_P HELX_P12 AB3 PRO C 65 ? LEU C 67  ? PRO C 66 LEU C 68  5 ? 3  
HELX_P HELX_P13 AB4 SER C 71 ? GLN C 89  ? SER C 72 GLN C 90  1 ? 19 
HELX_P HELX_P14 AB5 ASP C 95 ? GLN C 107 ? ASP C 96 GLN C 108 1 ? 13 
HELX_P HELX_P15 AB6 SER E 8  ? GLU E 16  ? SER E 9  GLU E 17  1 ? 9  
HELX_P HELX_P16 AB7 LYS E 29 ? GLU E 41  ? LYS E 30 GLU E 42  1 ? 13 
HELX_P HELX_P17 AB8 ASN E 46 ? GLU E 51  ? ASN E 47 GLU E 52  5 ? 6  
HELX_P HELX_P18 AB9 THR E 52 ? GLN E 64  ? THR E 53 GLN E 65  1 ? 13 
HELX_P HELX_P19 AC1 PRO E 65 ? LEU E 67  ? PRO E 66 LEU E 68  5 ? 3  
HELX_P HELX_P20 AC2 SER E 71 ? GLN E 89  ? SER E 72 GLN E 90  1 ? 19 
HELX_P HELX_P21 AC3 ASP E 95 ? GLN E 107 ? ASP E 96 GLN E 108 1 ? 13 
HELX_P HELX_P22 AC4 SER G 8  ? GLU G 16  ? SER G 9  GLU G 17  1 ? 9  
HELX_P HELX_P23 AC5 LYS G 29 ? GLU G 41  ? LYS G 30 GLU G 42  1 ? 13 
HELX_P HELX_P24 AC6 ASN G 46 ? GLU G 51  ? ASN G 47 GLU G 52  5 ? 6  
HELX_P HELX_P25 AC7 THR G 52 ? GLN G 64  ? THR G 53 GLN G 65  1 ? 13 
HELX_P HELX_P26 AC8 PRO G 65 ? LEU G 67  ? PRO G 66 LEU G 68  5 ? 3  
HELX_P HELX_P27 AC9 SER G 71 ? GLN G 89  ? SER G 72 GLN G 90  1 ? 19 
HELX_P HELX_P28 AD1 ASP G 95 ? GLN G 107 ? ASP G 96 GLN G 108 1 ? 13 
HELX_P HELX_P29 AD2 SER I 8  ? GLU I 16  ? SER I 9  GLU I 17  1 ? 9  
HELX_P HELX_P30 AD3 LYS I 29 ? GLU I 41  ? LYS I 30 GLU I 42  1 ? 13 
HELX_P HELX_P31 AD4 ASN I 46 ? GLU I 51  ? ASN I 47 GLU I 52  5 ? 6  
HELX_P HELX_P32 AD5 THR I 52 ? GLN I 64  ? THR I 53 GLN I 65  1 ? 13 
HELX_P HELX_P33 AD6 PRO I 65 ? LEU I 67  ? PRO I 66 LEU I 68  5 ? 3  
HELX_P HELX_P34 AD7 SER I 71 ? GLN I 89  ? SER I 72 GLN I 90  1 ? 19 
HELX_P HELX_P35 AD8 ASP I 95 ? GLN I 107 ? ASP I 96 GLN I 108 1 ? 13 
HELX_P HELX_P36 AD9 SER K 8  ? GLU K 16  ? SER K 9  GLU K 17  1 ? 9  
HELX_P HELX_P37 AE1 LYS K 29 ? GLU K 41  ? LYS K 30 GLU K 42  1 ? 13 
HELX_P HELX_P38 AE2 ASN K 46 ? GLU K 51  ? ASN K 47 GLU K 52  5 ? 6  
HELX_P HELX_P39 AE3 THR K 52 ? GLN K 64  ? THR K 53 GLN K 65  1 ? 13 
HELX_P HELX_P40 AE4 PRO K 65 ? LEU K 67  ? PRO K 66 LEU K 68  5 ? 3  
HELX_P HELX_P41 AE5 SER K 71 ? GLN K 89  ? SER K 72 GLN K 90  1 ? 19 
HELX_P HELX_P42 AE6 ASP K 95 ? GLN K 107 ? ASP K 96 GLN K 108 1 ? 13 
HELX_P HELX_P43 AE7 SER M 8  ? GLU M 16  ? SER M 9  GLU M 17  1 ? 9  
HELX_P HELX_P44 AE8 LYS M 29 ? GLU M 41  ? LYS M 30 GLU M 42  1 ? 13 
HELX_P HELX_P45 AE9 ASN M 46 ? GLU M 51  ? ASN M 47 GLU M 52  5 ? 6  
HELX_P HELX_P46 AF1 THR M 52 ? GLN M 64  ? THR M 53 GLN M 65  1 ? 13 
HELX_P HELX_P47 AF2 PRO M 65 ? LEU M 67  ? PRO M 66 LEU M 68  5 ? 3  
HELX_P HELX_P48 AF3 SER M 71 ? GLN M 89  ? SER M 72 GLN M 90  1 ? 19 
HELX_P HELX_P49 AF4 ASP M 95 ? GLN M 107 ? ASP M 96 GLN M 108 1 ? 13 
HELX_P HELX_P50 AF5 SER O 8  ? GLU O 16  ? SER O 9  GLU O 17  1 ? 9  
HELX_P HELX_P51 AF6 LYS O 29 ? GLU O 41  ? LYS O 30 GLU O 42  1 ? 13 
HELX_P HELX_P52 AF7 ASN O 46 ? GLU O 51  ? ASN O 47 GLU O 52  5 ? 6  
HELX_P HELX_P53 AF8 THR O 52 ? GLN O 64  ? THR O 53 GLN O 65  1 ? 13 
HELX_P HELX_P54 AF9 PRO O 65 ? LEU O 67  ? PRO O 66 LEU O 68  5 ? 3  
HELX_P HELX_P55 AG1 SER O 71 ? GLN O 89  ? SER O 72 GLN O 90  1 ? 19 
HELX_P HELX_P56 AG2 ASP O 95 ? GLN O 107 ? ASP O 96 GLN O 108 1 ? 13 
HELX_P HELX_P57 AG3 SER Q 8  ? GLU Q 16  ? SER Q 9  GLU Q 17  1 ? 9  
HELX_P HELX_P58 AG4 LYS Q 29 ? GLU Q 41  ? LYS Q 30 GLU Q 42  1 ? 13 
HELX_P HELX_P59 AG5 ASN Q 46 ? GLU Q 51  ? ASN Q 47 GLU Q 52  5 ? 6  
HELX_P HELX_P60 AG6 THR Q 52 ? GLN Q 64  ? THR Q 53 GLN Q 65  1 ? 13 
HELX_P HELX_P61 AG7 PRO Q 65 ? LEU Q 67  ? PRO Q 66 LEU Q 68  5 ? 3  
HELX_P HELX_P62 AG8 SER Q 71 ? GLN Q 89  ? SER Q 72 GLN Q 90  1 ? 19 
HELX_P HELX_P63 AG9 ASP Q 95 ? GLN Q 107 ? ASP Q 96 GLN Q 108 1 ? 13 
HELX_P HELX_P64 AH1 SER S 8  ? GLU S 16  ? SER S 9  GLU S 17  1 ? 9  
HELX_P HELX_P65 AH2 LYS S 29 ? GLU S 41  ? LYS S 30 GLU S 42  1 ? 13 
HELX_P HELX_P66 AH3 ASN S 46 ? GLU S 51  ? ASN S 47 GLU S 52  5 ? 6  
HELX_P HELX_P67 AH4 THR S 52 ? GLN S 64  ? THR S 53 GLN S 65  1 ? 13 
HELX_P HELX_P68 AH5 PRO S 65 ? LEU S 67  ? PRO S 66 LEU S 68  5 ? 3  
HELX_P HELX_P69 AH6 SER S 71 ? GLN S 89  ? SER S 72 GLN S 90  1 ? 19 
HELX_P HELX_P70 AH7 ASP S 95 ? GLN S 107 ? ASP S 96 GLN S 108 1 ? 13 
HELX_P HELX_P71 AH8 SER U 8  ? GLU U 16  ? SER U 9  GLU U 17  1 ? 9  
HELX_P HELX_P72 AH9 LYS U 29 ? GLU U 41  ? LYS U 30 GLU U 42  1 ? 13 
HELX_P HELX_P73 AI1 ASN U 46 ? GLU U 51  ? ASN U 47 GLU U 52  5 ? 6  
HELX_P HELX_P74 AI2 THR U 52 ? GLN U 64  ? THR U 53 GLN U 65  1 ? 13 
HELX_P HELX_P75 AI3 PRO U 65 ? LEU U 67  ? PRO U 66 LEU U 68  5 ? 3  
HELX_P HELX_P76 AI4 SER U 71 ? GLN U 89  ? SER U 72 GLN U 90  1 ? 19 
HELX_P HELX_P77 AI5 ASP U 95 ? GLN U 107 ? ASP U 96 GLN U 108 1 ? 13 
HELX_P HELX_P78 AI6 SER W 8  ? GLU W 16  ? SER W 9  GLU W 17  1 ? 9  
HELX_P HELX_P79 AI7 LYS W 29 ? GLU W 41  ? LYS W 30 GLU W 42  1 ? 13 
HELX_P HELX_P80 AI8 ASN W 46 ? GLU W 51  ? ASN W 47 GLU W 52  5 ? 6  
HELX_P HELX_P81 AI9 THR W 52 ? GLN W 64  ? THR W 53 GLN W 65  1 ? 13 
HELX_P HELX_P82 AJ1 PRO W 65 ? LEU W 67  ? PRO W 66 LEU W 68  5 ? 3  
HELX_P HELX_P83 AJ2 SER W 71 ? GLN W 89  ? SER W 72 GLN W 90  1 ? 19 
HELX_P HELX_P84 AJ3 ASP W 95 ? GLN W 107 ? ASP W 96 GLN W 108 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9H1P 
_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 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9H1P 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   cross-correlation 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   52.49 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  2H3I 
_em_3d_fitting_list.pdb_chain_id                  A 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      A 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                2H3I 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9H1P 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               5486693 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       PBS 
_em_buffer.pH            7.4 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 RECOMBINANT VIRUS   'HIV-1 vector pNL4-3' 'HEK293T cells were transfected with pcHIV which was expressed and purified.'    ? ? 
'1, 2' 
2 1 RECOMBINANT COMPLEX 'HIV-1 mature matrix' 'HIV-1 mature matrix as a part of the MA-SP1 polypeptide, in a complex with SP2' ? ? 
'1, 2' 
# 
_em_image_scans.entry_id                9H1P 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           14 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9H1P 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             3600 
_em_imaging.calibrated_defocus_min          450 
_em_imaging.calibrated_defocus_max          4500 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   88 
_em_imaging.recording_temperature_maximum   93 
_em_imaging.alignment_procedure             'ZEMLIN TABLEAU' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            'VIRUS-LIKE PARTICLE' 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             YES 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9H1P 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   293 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9H1P 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      2 
# 
_em_single_particle_entity.entry_id              9H1P 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C3 
# 
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 2   ? A GLY 1   
2   1 Y 1 A ALA 3   ? A ALA 2   
3   1 Y 1 A ARG 4   ? A ARG 3   
4   1 Y 1 A ASN 109 ? A ASN 108 
5   1 Y 1 A LYS 110 ? A LYS 109 
6   1 Y 1 A SER 111 ? A SER 110 
7   1 Y 1 A LYS 112 ? A LYS 111 
8   1 Y 1 A LYS 113 ? A LYS 112 
9   1 Y 1 A LYS 114 ? A LYS 113 
10  1 Y 1 A ALA 115 ? A ALA 114 
11  1 Y 1 A GLN 116 ? A GLN 115 
12  1 Y 1 A GLN 117 ? A GLN 116 
13  1 Y 1 A ALA 118 ? A ALA 117 
14  1 Y 1 A ALA 119 ? A ALA 118 
15  1 Y 1 A ALA 120 ? A ALA 119 
16  1 Y 1 A ASP 121 ? A ASP 120 
17  1 Y 1 A THR 122 ? A THR 121 
18  1 Y 1 A GLY 123 ? A GLY 122 
19  1 Y 1 A ASN 124 ? A ASN 123 
20  1 Y 1 A ASN 125 ? A ASN 124 
21  1 Y 1 A SER 126 ? A SER 125 
22  1 Y 1 A GLN 127 ? A GLN 126 
23  1 Y 1 A VAL 128 ? A VAL 127 
24  1 Y 1 A SER 129 ? A SER 128 
25  1 Y 1 A GLN 130 ? A GLN 129 
26  1 Y 1 A ASN 131 ? A ASN 130 
27  1 Y 1 A TYR 132 ? A TYR 131 
28  1 Y 1 B PHE 1   ? B PHE 1   
29  1 Y 1 B LEU 2   ? B LEU 2   
30  1 Y 1 B GLY 3   ? B GLY 3   
31  1 Y 1 B LYS 4   ? B LYS 4   
32  1 Y 1 B ILE 5   ? B ILE 5   
33  1 Y 1 B TRP 6   ? B TRP 6   
34  1 Y 1 B PRO 7   ? B PRO 7   
35  1 Y 1 B SER 8   ? B SER 8   
36  1 Y 1 B HIS 9   ? B HIS 9   
37  1 Y 1 C GLY 2   ? C GLY 1   
38  1 Y 1 C ALA 3   ? C ALA 2   
39  1 Y 1 C ARG 4   ? C ARG 3   
40  1 Y 1 C ASN 109 ? C ASN 108 
41  1 Y 1 C LYS 110 ? C LYS 109 
42  1 Y 1 C SER 111 ? C SER 110 
43  1 Y 1 C LYS 112 ? C LYS 111 
44  1 Y 1 C LYS 113 ? C LYS 112 
45  1 Y 1 C LYS 114 ? C LYS 113 
46  1 Y 1 C ALA 115 ? C ALA 114 
47  1 Y 1 C GLN 116 ? C GLN 115 
48  1 Y 1 C GLN 117 ? C GLN 116 
49  1 Y 1 C ALA 118 ? C ALA 117 
50  1 Y 1 C ALA 119 ? C ALA 118 
51  1 Y 1 C ALA 120 ? C ALA 119 
52  1 Y 1 C ASP 121 ? C ASP 120 
53  1 Y 1 C THR 122 ? C THR 121 
54  1 Y 1 C GLY 123 ? C GLY 122 
55  1 Y 1 C ASN 124 ? C ASN 123 
56  1 Y 1 C ASN 125 ? C ASN 124 
57  1 Y 1 C SER 126 ? C SER 125 
58  1 Y 1 C GLN 127 ? C GLN 126 
59  1 Y 1 C VAL 128 ? C VAL 127 
60  1 Y 1 C SER 129 ? C SER 128 
61  1 Y 1 C GLN 130 ? C GLN 129 
62  1 Y 1 C ASN 131 ? C ASN 130 
63  1 Y 1 C TYR 132 ? C TYR 131 
64  1 Y 1 D PHE 1   ? D PHE 1   
65  1 Y 1 D LEU 2   ? D LEU 2   
66  1 Y 1 D GLY 3   ? D GLY 3   
67  1 Y 1 D LYS 4   ? D LYS 4   
68  1 Y 1 D ILE 5   ? D ILE 5   
69  1 Y 1 D TRP 6   ? D TRP 6   
70  1 Y 1 D PRO 7   ? D PRO 7   
71  1 Y 1 D SER 8   ? D SER 8   
72  1 Y 1 D HIS 9   ? D HIS 9   
73  1 Y 1 E GLY 2   ? E GLY 1   
74  1 Y 1 E ALA 3   ? E ALA 2   
75  1 Y 1 E ARG 4   ? E ARG 3   
76  1 Y 1 E ASN 109 ? E ASN 108 
77  1 Y 1 E LYS 110 ? E LYS 109 
78  1 Y 1 E SER 111 ? E SER 110 
79  1 Y 1 E LYS 112 ? E LYS 111 
80  1 Y 1 E LYS 113 ? E LYS 112 
81  1 Y 1 E LYS 114 ? E LYS 113 
82  1 Y 1 E ALA 115 ? E ALA 114 
83  1 Y 1 E GLN 116 ? E GLN 115 
84  1 Y 1 E GLN 117 ? E GLN 116 
85  1 Y 1 E ALA 118 ? E ALA 117 
86  1 Y 1 E ALA 119 ? E ALA 118 
87  1 Y 1 E ALA 120 ? E ALA 119 
88  1 Y 1 E ASP 121 ? E ASP 120 
89  1 Y 1 E THR 122 ? E THR 121 
90  1 Y 1 E GLY 123 ? E GLY 122 
91  1 Y 1 E ASN 124 ? E ASN 123 
92  1 Y 1 E ASN 125 ? E ASN 124 
93  1 Y 1 E SER 126 ? E SER 125 
94  1 Y 1 E GLN 127 ? E GLN 126 
95  1 Y 1 E VAL 128 ? E VAL 127 
96  1 Y 1 E SER 129 ? E SER 128 
97  1 Y 1 E GLN 130 ? E GLN 129 
98  1 Y 1 E ASN 131 ? E ASN 130 
99  1 Y 1 E TYR 132 ? E TYR 131 
100 1 Y 1 F PHE 1   ? F PHE 1   
101 1 Y 1 F LEU 2   ? F LEU 2   
102 1 Y 1 F GLY 3   ? F GLY 3   
103 1 Y 1 F LYS 4   ? F LYS 4   
104 1 Y 1 F ILE 5   ? F ILE 5   
105 1 Y 1 F TRP 6   ? F TRP 6   
106 1 Y 1 F PRO 7   ? F PRO 7   
107 1 Y 1 F SER 8   ? F SER 8   
108 1 Y 1 F HIS 9   ? F HIS 9   
109 1 Y 1 G GLY 2   ? G GLY 1   
110 1 Y 1 G ALA 3   ? G ALA 2   
111 1 Y 1 G ARG 4   ? G ARG 3   
112 1 Y 1 G ASN 109 ? G ASN 108 
113 1 Y 1 G LYS 110 ? G LYS 109 
114 1 Y 1 G SER 111 ? G SER 110 
115 1 Y 1 G LYS 112 ? G LYS 111 
116 1 Y 1 G LYS 113 ? G LYS 112 
117 1 Y 1 G LYS 114 ? G LYS 113 
118 1 Y 1 G ALA 115 ? G ALA 114 
119 1 Y 1 G GLN 116 ? G GLN 115 
120 1 Y 1 G GLN 117 ? G GLN 116 
121 1 Y 1 G ALA 118 ? G ALA 117 
122 1 Y 1 G ALA 119 ? G ALA 118 
123 1 Y 1 G ALA 120 ? G ALA 119 
124 1 Y 1 G ASP 121 ? G ASP 120 
125 1 Y 1 G THR 122 ? G THR 121 
126 1 Y 1 G GLY 123 ? G GLY 122 
127 1 Y 1 G ASN 124 ? G ASN 123 
128 1 Y 1 G ASN 125 ? G ASN 124 
129 1 Y 1 G SER 126 ? G SER 125 
130 1 Y 1 G GLN 127 ? G GLN 126 
131 1 Y 1 G VAL 128 ? G VAL 127 
132 1 Y 1 G SER 129 ? G SER 128 
133 1 Y 1 G GLN 130 ? G GLN 129 
134 1 Y 1 G ASN 131 ? G ASN 130 
135 1 Y 1 G TYR 132 ? G TYR 131 
136 1 Y 1 H PHE 1   ? H PHE 1   
137 1 Y 1 H LEU 2   ? H LEU 2   
138 1 Y 1 H GLY 3   ? H GLY 3   
139 1 Y 1 H LYS 4   ? H LYS 4   
140 1 Y 1 H ILE 5   ? H ILE 5   
141 1 Y 1 H TRP 6   ? H TRP 6   
142 1 Y 1 H PRO 7   ? H PRO 7   
143 1 Y 1 H SER 8   ? H SER 8   
144 1 Y 1 H HIS 9   ? H HIS 9   
145 1 Y 1 I GLY 2   ? I GLY 1   
146 1 Y 1 I ALA 3   ? I ALA 2   
147 1 Y 1 I ARG 4   ? I ARG 3   
148 1 Y 1 I ASN 109 ? I ASN 108 
149 1 Y 1 I LYS 110 ? I LYS 109 
150 1 Y 1 I SER 111 ? I SER 110 
151 1 Y 1 I LYS 112 ? I LYS 111 
152 1 Y 1 I LYS 113 ? I LYS 112 
153 1 Y 1 I LYS 114 ? I LYS 113 
154 1 Y 1 I ALA 115 ? I ALA 114 
155 1 Y 1 I GLN 116 ? I GLN 115 
156 1 Y 1 I GLN 117 ? I GLN 116 
157 1 Y 1 I ALA 118 ? I ALA 117 
158 1 Y 1 I ALA 119 ? I ALA 118 
159 1 Y 1 I ALA 120 ? I ALA 119 
160 1 Y 1 I ASP 121 ? I ASP 120 
161 1 Y 1 I THR 122 ? I THR 121 
162 1 Y 1 I GLY 123 ? I GLY 122 
163 1 Y 1 I ASN 124 ? I ASN 123 
164 1 Y 1 I ASN 125 ? I ASN 124 
165 1 Y 1 I SER 126 ? I SER 125 
166 1 Y 1 I GLN 127 ? I GLN 126 
167 1 Y 1 I VAL 128 ? I VAL 127 
168 1 Y 1 I SER 129 ? I SER 128 
169 1 Y 1 I GLN 130 ? I GLN 129 
170 1 Y 1 I ASN 131 ? I ASN 130 
171 1 Y 1 I TYR 132 ? I TYR 131 
172 1 Y 1 J PHE 1   ? J PHE 1   
173 1 Y 1 J LEU 2   ? J LEU 2   
174 1 Y 1 J GLY 3   ? J GLY 3   
175 1 Y 1 J LYS 4   ? J LYS 4   
176 1 Y 1 J ILE 5   ? J ILE 5   
177 1 Y 1 J TRP 6   ? J TRP 6   
178 1 Y 1 J PRO 7   ? J PRO 7   
179 1 Y 1 J SER 8   ? J SER 8   
180 1 Y 1 J HIS 9   ? J HIS 9   
181 1 Y 1 K GLY 2   ? K GLY 1   
182 1 Y 1 K ALA 3   ? K ALA 2   
183 1 Y 1 K ARG 4   ? K ARG 3   
184 1 Y 1 K ASN 109 ? K ASN 108 
185 1 Y 1 K LYS 110 ? K LYS 109 
186 1 Y 1 K SER 111 ? K SER 110 
187 1 Y 1 K LYS 112 ? K LYS 111 
188 1 Y 1 K LYS 113 ? K LYS 112 
189 1 Y 1 K LYS 114 ? K LYS 113 
190 1 Y 1 K ALA 115 ? K ALA 114 
191 1 Y 1 K GLN 116 ? K GLN 115 
192 1 Y 1 K GLN 117 ? K GLN 116 
193 1 Y 1 K ALA 118 ? K ALA 117 
194 1 Y 1 K ALA 119 ? K ALA 118 
195 1 Y 1 K ALA 120 ? K ALA 119 
196 1 Y 1 K ASP 121 ? K ASP 120 
197 1 Y 1 K THR 122 ? K THR 121 
198 1 Y 1 K GLY 123 ? K GLY 122 
199 1 Y 1 K ASN 124 ? K ASN 123 
200 1 Y 1 K ASN 125 ? K ASN 124 
201 1 Y 1 K SER 126 ? K SER 125 
202 1 Y 1 K GLN 127 ? K GLN 126 
203 1 Y 1 K VAL 128 ? K VAL 127 
204 1 Y 1 K SER 129 ? K SER 128 
205 1 Y 1 K GLN 130 ? K GLN 129 
206 1 Y 1 K ASN 131 ? K ASN 130 
207 1 Y 1 K TYR 132 ? K TYR 131 
208 1 Y 1 L PHE 1   ? L PHE 1   
209 1 Y 1 L LEU 2   ? L LEU 2   
210 1 Y 1 L GLY 3   ? L GLY 3   
211 1 Y 1 L LYS 4   ? L LYS 4   
212 1 Y 1 L ILE 5   ? L ILE 5   
213 1 Y 1 L TRP 6   ? L TRP 6   
214 1 Y 1 L PRO 7   ? L PRO 7   
215 1 Y 1 L SER 8   ? L SER 8   
216 1 Y 1 L HIS 9   ? L HIS 9   
217 1 Y 1 M GLY 2   ? M GLY 1   
218 1 Y 1 M ALA 3   ? M ALA 2   
219 1 Y 1 M ARG 4   ? M ARG 3   
220 1 Y 1 M ASN 109 ? M ASN 108 
221 1 Y 1 M LYS 110 ? M LYS 109 
222 1 Y 1 M SER 111 ? M SER 110 
223 1 Y 1 M LYS 112 ? M LYS 111 
224 1 Y 1 M LYS 113 ? M LYS 112 
225 1 Y 1 M LYS 114 ? M LYS 113 
226 1 Y 1 M ALA 115 ? M ALA 114 
227 1 Y 1 M GLN 116 ? M GLN 115 
228 1 Y 1 M GLN 117 ? M GLN 116 
229 1 Y 1 M ALA 118 ? M ALA 117 
230 1 Y 1 M ALA 119 ? M ALA 118 
231 1 Y 1 M ALA 120 ? M ALA 119 
232 1 Y 1 M ASP 121 ? M ASP 120 
233 1 Y 1 M THR 122 ? M THR 121 
234 1 Y 1 M GLY 123 ? M GLY 122 
235 1 Y 1 M ASN 124 ? M ASN 123 
236 1 Y 1 M ASN 125 ? M ASN 124 
237 1 Y 1 M SER 126 ? M SER 125 
238 1 Y 1 M GLN 127 ? M GLN 126 
239 1 Y 1 M VAL 128 ? M VAL 127 
240 1 Y 1 M SER 129 ? M SER 128 
241 1 Y 1 M GLN 130 ? M GLN 129 
242 1 Y 1 M ASN 131 ? M ASN 130 
243 1 Y 1 M TYR 132 ? M TYR 131 
244 1 Y 1 N PHE 1   ? N PHE 1   
245 1 Y 1 N LEU 2   ? N LEU 2   
246 1 Y 1 N GLY 3   ? N GLY 3   
247 1 Y 1 N LYS 4   ? N LYS 4   
248 1 Y 1 N ILE 5   ? N ILE 5   
249 1 Y 1 N TRP 6   ? N TRP 6   
250 1 Y 1 N PRO 7   ? N PRO 7   
251 1 Y 1 N SER 8   ? N SER 8   
252 1 Y 1 N HIS 9   ? N HIS 9   
253 1 Y 1 O GLY 2   ? O GLY 1   
254 1 Y 1 O ALA 3   ? O ALA 2   
255 1 Y 1 O ARG 4   ? O ARG 3   
256 1 Y 1 O ASN 109 ? O ASN 108 
257 1 Y 1 O LYS 110 ? O LYS 109 
258 1 Y 1 O SER 111 ? O SER 110 
259 1 Y 1 O LYS 112 ? O LYS 111 
260 1 Y 1 O LYS 113 ? O LYS 112 
261 1 Y 1 O LYS 114 ? O LYS 113 
262 1 Y 1 O ALA 115 ? O ALA 114 
263 1 Y 1 O GLN 116 ? O GLN 115 
264 1 Y 1 O GLN 117 ? O GLN 116 
265 1 Y 1 O ALA 118 ? O ALA 117 
266 1 Y 1 O ALA 119 ? O ALA 118 
267 1 Y 1 O ALA 120 ? O ALA 119 
268 1 Y 1 O ASP 121 ? O ASP 120 
269 1 Y 1 O THR 122 ? O THR 121 
270 1 Y 1 O GLY 123 ? O GLY 122 
271 1 Y 1 O ASN 124 ? O ASN 123 
272 1 Y 1 O ASN 125 ? O ASN 124 
273 1 Y 1 O SER 126 ? O SER 125 
274 1 Y 1 O GLN 127 ? O GLN 126 
275 1 Y 1 O VAL 128 ? O VAL 127 
276 1 Y 1 O SER 129 ? O SER 128 
277 1 Y 1 O GLN 130 ? O GLN 129 
278 1 Y 1 O ASN 131 ? O ASN 130 
279 1 Y 1 O TYR 132 ? O TYR 131 
280 1 Y 1 P PHE 1   ? P PHE 1   
281 1 Y 1 P LEU 2   ? P LEU 2   
282 1 Y 1 P GLY 3   ? P GLY 3   
283 1 Y 1 P LYS 4   ? P LYS 4   
284 1 Y 1 P ILE 5   ? P ILE 5   
285 1 Y 1 P TRP 6   ? P TRP 6   
286 1 Y 1 P PRO 7   ? P PRO 7   
287 1 Y 1 P SER 8   ? P SER 8   
288 1 Y 1 P HIS 9   ? P HIS 9   
289 1 Y 1 Q GLY 2   ? Q GLY 1   
290 1 Y 1 Q ALA 3   ? Q ALA 2   
291 1 Y 1 Q ARG 4   ? Q ARG 3   
292 1 Y 1 Q ASN 109 ? Q ASN 108 
293 1 Y 1 Q LYS 110 ? Q LYS 109 
294 1 Y 1 Q SER 111 ? Q SER 110 
295 1 Y 1 Q LYS 112 ? Q LYS 111 
296 1 Y 1 Q LYS 113 ? Q LYS 112 
297 1 Y 1 Q LYS 114 ? Q LYS 113 
298 1 Y 1 Q ALA 115 ? Q ALA 114 
299 1 Y 1 Q GLN 116 ? Q GLN 115 
300 1 Y 1 Q GLN 117 ? Q GLN 116 
301 1 Y 1 Q ALA 118 ? Q ALA 117 
302 1 Y 1 Q ALA 119 ? Q ALA 118 
303 1 Y 1 Q ALA 120 ? Q ALA 119 
304 1 Y 1 Q ASP 121 ? Q ASP 120 
305 1 Y 1 Q THR 122 ? Q THR 121 
306 1 Y 1 Q GLY 123 ? Q GLY 122 
307 1 Y 1 Q ASN 124 ? Q ASN 123 
308 1 Y 1 Q ASN 125 ? Q ASN 124 
309 1 Y 1 Q SER 126 ? Q SER 125 
310 1 Y 1 Q GLN 127 ? Q GLN 126 
311 1 Y 1 Q VAL 128 ? Q VAL 127 
312 1 Y 1 Q SER 129 ? Q SER 128 
313 1 Y 1 Q GLN 130 ? Q GLN 129 
314 1 Y 1 Q ASN 131 ? Q ASN 130 
315 1 Y 1 Q TYR 132 ? Q TYR 131 
316 1 Y 1 R PHE 1   ? R PHE 1   
317 1 Y 1 R LEU 2   ? R LEU 2   
318 1 Y 1 R GLY 3   ? R GLY 3   
319 1 Y 1 R LYS 4   ? R LYS 4   
320 1 Y 1 R ILE 5   ? R ILE 5   
321 1 Y 1 R TRP 6   ? R TRP 6   
322 1 Y 1 R PRO 7   ? R PRO 7   
323 1 Y 1 R SER 8   ? R SER 8   
324 1 Y 1 R HIS 9   ? R HIS 9   
325 1 Y 1 S GLY 2   ? S GLY 1   
326 1 Y 1 S ALA 3   ? S ALA 2   
327 1 Y 1 S ARG 4   ? S ARG 3   
328 1 Y 1 S ASN 109 ? S ASN 108 
329 1 Y 1 S LYS 110 ? S LYS 109 
330 1 Y 1 S SER 111 ? S SER 110 
331 1 Y 1 S LYS 112 ? S LYS 111 
332 1 Y 1 S LYS 113 ? S LYS 112 
333 1 Y 1 S LYS 114 ? S LYS 113 
334 1 Y 1 S ALA 115 ? S ALA 114 
335 1 Y 1 S GLN 116 ? S GLN 115 
336 1 Y 1 S GLN 117 ? S GLN 116 
337 1 Y 1 S ALA 118 ? S ALA 117 
338 1 Y 1 S ALA 119 ? S ALA 118 
339 1 Y 1 S ALA 120 ? S ALA 119 
340 1 Y 1 S ASP 121 ? S ASP 120 
341 1 Y 1 S THR 122 ? S THR 121 
342 1 Y 1 S GLY 123 ? S GLY 122 
343 1 Y 1 S ASN 124 ? S ASN 123 
344 1 Y 1 S ASN 125 ? S ASN 124 
345 1 Y 1 S SER 126 ? S SER 125 
346 1 Y 1 S GLN 127 ? S GLN 126 
347 1 Y 1 S VAL 128 ? S VAL 127 
348 1 Y 1 S SER 129 ? S SER 128 
349 1 Y 1 S GLN 130 ? S GLN 129 
350 1 Y 1 S ASN 131 ? S ASN 130 
351 1 Y 1 S TYR 132 ? S TYR 131 
352 1 Y 1 T PHE 1   ? T PHE 1   
353 1 Y 1 T LEU 2   ? T LEU 2   
354 1 Y 1 T GLY 3   ? T GLY 3   
355 1 Y 1 T LYS 4   ? T LYS 4   
356 1 Y 1 T ILE 5   ? T ILE 5   
357 1 Y 1 T TRP 6   ? T TRP 6   
358 1 Y 1 T PRO 7   ? T PRO 7   
359 1 Y 1 T SER 8   ? T SER 8   
360 1 Y 1 T HIS 9   ? T HIS 9   
361 1 Y 1 U GLY 2   ? U GLY 1   
362 1 Y 1 U ALA 3   ? U ALA 2   
363 1 Y 1 U ARG 4   ? U ARG 3   
364 1 Y 1 U ASN 109 ? U ASN 108 
365 1 Y 1 U LYS 110 ? U LYS 109 
366 1 Y 1 U SER 111 ? U SER 110 
367 1 Y 1 U LYS 112 ? U LYS 111 
368 1 Y 1 U LYS 113 ? U LYS 112 
369 1 Y 1 U LYS 114 ? U LYS 113 
370 1 Y 1 U ALA 115 ? U ALA 114 
371 1 Y 1 U GLN 116 ? U GLN 115 
372 1 Y 1 U GLN 117 ? U GLN 116 
373 1 Y 1 U ALA 118 ? U ALA 117 
374 1 Y 1 U ALA 119 ? U ALA 118 
375 1 Y 1 U ALA 120 ? U ALA 119 
376 1 Y 1 U ASP 121 ? U ASP 120 
377 1 Y 1 U THR 122 ? U THR 121 
378 1 Y 1 U GLY 123 ? U GLY 122 
379 1 Y 1 U ASN 124 ? U ASN 123 
380 1 Y 1 U ASN 125 ? U ASN 124 
381 1 Y 1 U SER 126 ? U SER 125 
382 1 Y 1 U GLN 127 ? U GLN 126 
383 1 Y 1 U VAL 128 ? U VAL 127 
384 1 Y 1 U SER 129 ? U SER 128 
385 1 Y 1 U GLN 130 ? U GLN 129 
386 1 Y 1 U ASN 131 ? U ASN 130 
387 1 Y 1 U TYR 132 ? U TYR 131 
388 1 Y 1 V PHE 1   ? V PHE 1   
389 1 Y 1 V LEU 2   ? V LEU 2   
390 1 Y 1 V GLY 3   ? V GLY 3   
391 1 Y 1 V LYS 4   ? V LYS 4   
392 1 Y 1 V ILE 5   ? V ILE 5   
393 1 Y 1 V TRP 6   ? V TRP 6   
394 1 Y 1 V PRO 7   ? V PRO 7   
395 1 Y 1 V SER 8   ? V SER 8   
396 1 Y 1 V HIS 9   ? V HIS 9   
397 1 Y 1 W GLY 2   ? W GLY 1   
398 1 Y 1 W ALA 3   ? W ALA 2   
399 1 Y 1 W ARG 4   ? W ARG 3   
400 1 Y 1 W ASN 109 ? W ASN 108 
401 1 Y 1 W LYS 110 ? W LYS 109 
402 1 Y 1 W SER 111 ? W SER 110 
403 1 Y 1 W LYS 112 ? W LYS 111 
404 1 Y 1 W LYS 113 ? W LYS 112 
405 1 Y 1 W LYS 114 ? W LYS 113 
406 1 Y 1 W ALA 115 ? W ALA 114 
407 1 Y 1 W GLN 116 ? W GLN 115 
408 1 Y 1 W GLN 117 ? W GLN 116 
409 1 Y 1 W ALA 118 ? W ALA 117 
410 1 Y 1 W ALA 119 ? W ALA 118 
411 1 Y 1 W ALA 120 ? W ALA 119 
412 1 Y 1 W ASP 121 ? W ASP 120 
413 1 Y 1 W THR 122 ? W THR 121 
414 1 Y 1 W GLY 123 ? W GLY 122 
415 1 Y 1 W ASN 124 ? W ASN 123 
416 1 Y 1 W ASN 125 ? W ASN 124 
417 1 Y 1 W SER 126 ? W SER 125 
418 1 Y 1 W GLN 127 ? W GLN 126 
419 1 Y 1 W VAL 128 ? W VAL 127 
420 1 Y 1 W SER 129 ? W SER 128 
421 1 Y 1 W GLN 130 ? W GLN 129 
422 1 Y 1 W ASN 131 ? W ASN 130 
423 1 Y 1 W TYR 132 ? W TYR 131 
424 1 Y 1 X PHE 1   ? X PHE 1   
425 1 Y 1 X LEU 2   ? X LEU 2   
426 1 Y 1 X GLY 3   ? X GLY 3   
427 1 Y 1 X LYS 4   ? X LYS 4   
428 1 Y 1 X ILE 5   ? X ILE 5   
429 1 Y 1 X TRP 6   ? X TRP 6   
430 1 Y 1 X PRO 7   ? X PRO 7   
431 1 Y 1 X SER 8   ? X SER 8   
432 1 Y 1 X HIS 9   ? X HIS 9   
# 
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  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
PHE N    N N N 227 
PHE CA   C N S 228 
PHE C    C N N 229 
PHE O    O N N 230 
PHE CB   C N N 231 
PHE CG   C Y N 232 
PHE CD1  C Y N 233 
PHE CD2  C Y N 234 
PHE CE1  C Y N 235 
PHE CE2  C Y N 236 
PHE CZ   C Y N 237 
PHE OXT  O N N 238 
PHE H    H N N 239 
PHE H2   H N N 240 
PHE HA   H N N 241 
PHE HB2  H N N 242 
PHE HB3  H N N 243 
PHE HD1  H N N 244 
PHE HD2  H N N 245 
PHE HE1  H N N 246 
PHE HE2  H N N 247 
PHE HZ   H N N 248 
PHE HXT  H N N 249 
PRO N    N N N 250 
PRO CA   C N S 251 
PRO C    C N N 252 
PRO O    O N N 253 
PRO CB   C N N 254 
PRO CG   C N N 255 
PRO CD   C N N 256 
PRO OXT  O N N 257 
PRO H    H N N 258 
PRO HA   H N N 259 
PRO HB2  H N N 260 
PRO HB3  H N N 261 
PRO HG2  H N N 262 
PRO HG3  H N N 263 
PRO HD2  H N N 264 
PRO HD3  H N N 265 
PRO HXT  H N N 266 
SER N    N N N 267 
SER CA   C N S 268 
SER C    C N N 269 
SER O    O N N 270 
SER CB   C N N 271 
SER OG   O N N 272 
SER OXT  O N N 273 
SER H    H N N 274 
SER H2   H N N 275 
SER HA   H N N 276 
SER HB2  H N N 277 
SER HB3  H N N 278 
SER HG   H N N 279 
SER HXT  H N N 280 
THR N    N N N 281 
THR CA   C N S 282 
THR C    C N N 283 
THR O    O N N 284 
THR CB   C N R 285 
THR OG1  O N N 286 
THR CG2  C N N 287 
THR OXT  O N N 288 
THR H    H N N 289 
THR H2   H N N 290 
THR HA   H N N 291 
THR HB   H N N 292 
THR HG1  H N N 293 
THR HG21 H N N 294 
THR HG22 H N N 295 
THR HG23 H N N 296 
THR HXT  H N N 297 
TRP N    N N N 298 
TRP CA   C N S 299 
TRP C    C N N 300 
TRP O    O N N 301 
TRP CB   C N N 302 
TRP CG   C Y N 303 
TRP CD1  C Y N 304 
TRP CD2  C Y N 305 
TRP NE1  N Y N 306 
TRP CE2  C Y N 307 
TRP CE3  C Y N 308 
TRP CZ2  C Y N 309 
TRP CZ3  C Y N 310 
TRP CH2  C Y N 311 
TRP OXT  O N N 312 
TRP H    H N N 313 
TRP H2   H N N 314 
TRP HA   H N N 315 
TRP HB2  H N N 316 
TRP HB3  H N N 317 
TRP HD1  H N N 318 
TRP HE1  H N N 319 
TRP HE3  H N N 320 
TRP HZ2  H N N 321 
TRP HZ3  H N N 322 
TRP HH2  H N N 323 
TRP HXT  H N N 324 
TYR N    N N N 325 
TYR CA   C N S 326 
TYR C    C N N 327 
TYR O    O N N 328 
TYR CB   C N N 329 
TYR CG   C Y N 330 
TYR CD1  C Y N 331 
TYR CD2  C Y N 332 
TYR CE1  C Y N 333 
TYR CE2  C Y N 334 
TYR CZ   C Y N 335 
TYR OH   O N N 336 
TYR OXT  O N N 337 
TYR H    H N N 338 
TYR H2   H N N 339 
TYR HA   H N N 340 
TYR HB2  H N N 341 
TYR HB3  H N N 342 
TYR HD1  H N N 343 
TYR HD2  H N N 344 
TYR HE1  H N N 345 
TYR HE2  H N N 346 
TYR HH   H N N 347 
TYR HXT  H N N 348 
VAL N    N N N 349 
VAL CA   C N S 350 
VAL C    C N N 351 
VAL O    O N N 352 
VAL CB   C N N 353 
VAL CG1  C N N 354 
VAL CG2  C N N 355 
VAL OXT  O N N 356 
VAL H    H N N 357 
VAL H2   H N N 358 
VAL HA   H N N 359 
VAL HB   H N N 360 
VAL HG11 H N N 361 
VAL HG12 H N N 362 
VAL HG13 H N N 363 
VAL HG21 H N N 364 
VAL HG22 H N N 365 
VAL HG23 H N N 366 
VAL HXT  H N N 367 
# 
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  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
PHE N   CA   sing N N 216 
PHE N   H    sing N N 217 
PHE N   H2   sing N N 218 
PHE CA  C    sing N N 219 
PHE CA  CB   sing N N 220 
PHE CA  HA   sing N N 221 
PHE C   O    doub N N 222 
PHE C   OXT  sing N N 223 
PHE CB  CG   sing N N 224 
PHE CB  HB2  sing N N 225 
PHE CB  HB3  sing N N 226 
PHE CG  CD1  doub Y N 227 
PHE CG  CD2  sing Y N 228 
PHE CD1 CE1  sing Y N 229 
PHE CD1 HD1  sing N N 230 
PHE CD2 CE2  doub Y N 231 
PHE CD2 HD2  sing N N 232 
PHE CE1 CZ   doub Y N 233 
PHE CE1 HE1  sing N N 234 
PHE CE2 CZ   sing Y N 235 
PHE CE2 HE2  sing N N 236 
PHE CZ  HZ   sing N N 237 
PHE OXT HXT  sing N N 238 
PRO N   CA   sing N N 239 
PRO N   CD   sing N N 240 
PRO N   H    sing N N 241 
PRO CA  C    sing N N 242 
PRO CA  CB   sing N N 243 
PRO CA  HA   sing N N 244 
PRO C   O    doub N N 245 
PRO C   OXT  sing N N 246 
PRO CB  CG   sing N N 247 
PRO CB  HB2  sing N N 248 
PRO CB  HB3  sing N N 249 
PRO CG  CD   sing N N 250 
PRO CG  HG2  sing N N 251 
PRO CG  HG3  sing N N 252 
PRO CD  HD2  sing N N 253 
PRO CD  HD3  sing N N 254 
PRO OXT HXT  sing N N 255 
SER N   CA   sing N N 256 
SER N   H    sing N N 257 
SER N   H2   sing N N 258 
SER CA  C    sing N N 259 
SER CA  CB   sing N N 260 
SER CA  HA   sing N N 261 
SER C   O    doub N N 262 
SER C   OXT  sing N N 263 
SER CB  OG   sing N N 264 
SER CB  HB2  sing N N 265 
SER CB  HB3  sing N N 266 
SER OG  HG   sing N N 267 
SER OXT HXT  sing N N 268 
THR N   CA   sing N N 269 
THR N   H    sing N N 270 
THR N   H2   sing N N 271 
THR CA  C    sing N N 272 
THR CA  CB   sing N N 273 
THR CA  HA   sing N N 274 
THR C   O    doub N N 275 
THR C   OXT  sing N N 276 
THR CB  OG1  sing N N 277 
THR CB  CG2  sing N N 278 
THR CB  HB   sing N N 279 
THR OG1 HG1  sing N N 280 
THR CG2 HG21 sing N N 281 
THR CG2 HG22 sing N N 282 
THR CG2 HG23 sing N N 283 
THR OXT HXT  sing N N 284 
TRP N   CA   sing N N 285 
TRP N   H    sing N N 286 
TRP N   H2   sing N N 287 
TRP CA  C    sing N N 288 
TRP CA  CB   sing N N 289 
TRP CA  HA   sing N N 290 
TRP C   O    doub N N 291 
TRP C   OXT  sing N N 292 
TRP CB  CG   sing N N 293 
TRP CB  HB2  sing N N 294 
TRP CB  HB3  sing N N 295 
TRP CG  CD1  doub Y N 296 
TRP CG  CD2  sing Y N 297 
TRP CD1 NE1  sing Y N 298 
TRP CD1 HD1  sing N N 299 
TRP CD2 CE2  doub Y N 300 
TRP CD2 CE3  sing Y N 301 
TRP NE1 CE2  sing Y N 302 
TRP NE1 HE1  sing N N 303 
TRP CE2 CZ2  sing Y N 304 
TRP CE3 CZ3  doub Y N 305 
TRP CE3 HE3  sing N N 306 
TRP CZ2 CH2  doub Y N 307 
TRP CZ2 HZ2  sing N N 308 
TRP CZ3 CH2  sing Y N 309 
TRP CZ3 HZ3  sing N N 310 
TRP CH2 HH2  sing N N 311 
TRP OXT HXT  sing N N 312 
TYR N   CA   sing N N 313 
TYR N   H    sing N N 314 
TYR N   H2   sing N N 315 
TYR CA  C    sing N N 316 
TYR CA  CB   sing N N 317 
TYR CA  HA   sing N N 318 
TYR C   O    doub N N 319 
TYR C   OXT  sing N N 320 
TYR CB  CG   sing N N 321 
TYR CB  HB2  sing N N 322 
TYR CB  HB3  sing N N 323 
TYR CG  CD1  doub Y N 324 
TYR CG  CD2  sing Y N 325 
TYR CD1 CE1  sing Y N 326 
TYR CD1 HD1  sing N N 327 
TYR CD2 CE2  doub Y N 328 
TYR CD2 HD2  sing N N 329 
TYR CE1 CZ   doub Y N 330 
TYR CE1 HE1  sing N N 331 
TYR CE2 CZ   sing Y N 332 
TYR CE2 HE2  sing N N 333 
TYR CZ  OH   sing N N 334 
TYR OH  HH   sing N N 335 
TYR OXT HXT  sing N N 336 
VAL N   CA   sing N N 337 
VAL N   H    sing N N 338 
VAL N   H2   sing N N 339 
VAL CA  C    sing N N 340 
VAL CA  CB   sing N N 341 
VAL CA  HA   sing N N 342 
VAL C   O    doub N N 343 
VAL C   OXT  sing N N 344 
VAL CB  CG1  sing N N 345 
VAL CB  CG2  sing N N 346 
VAL CB  HB   sing N N 347 
VAL CG1 HG11 sing N N 348 
VAL CG1 HG12 sing N N 349 
VAL CG1 HG13 sing N N 350 
VAL CG2 HG21 sing N N 351 
VAL CG2 HG22 sing N N 352 
VAL CG2 HG23 sing N N 353 
VAL OXT HXT  sing N N 354 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-10 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9H1P 
_em_admin.last_update        2025-03-12 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Mature HIV-1 matrix from MA-SP1 cleavage mutant' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 8.1 mmol/L Na2HPO4 1 'disodium hydrogen phosphate'    
1 1.5 mmol/L KH2PO4  2 'potassium dihydrogen phosphate' 
1 137 mmol/L NaCl    3 'sodium chloride'                
1 2.7 mmol/L KCl     4 'potassium chloride'             
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO 1 MEGADALTONS 110 
1 NO 2 MEGADALTONS 82  
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 1 2 151458 'HIV-1 vector pNL4-3' ? ? ? ? ? 
? ? 2 3 151458 'HIV-1 vector pNL4-3' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
Kidney 1 2 9606 'Homo sapiens' pcHIV HEK293T 
Kidney 2 3 9606 'Homo sapiens' pcHIV HEK293T 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               4 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             'EER mode' 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     14222 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    15 
_em_imaging_optics.energyfilter_name          'TFS Selectris' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  
;A new model was trained in crYOLO using a training dataset annotated in a randomly selected set of 50-100 micrographs. Annotation was performed in the crYOLO boxmanager GUI placing positions all over the visible surface of an HIV virus particle. The picks did not distinguish individual proteins or membranes.
;
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   5704512 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? crYOLO    1.9.2 
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       3     
MASKING                    ? 3  ? ? ? ?         ?     
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 4.3   
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?     
'MODEL FITTING'            ? 7  ? 1 ? ISOLDE    1.6   
OTHER                      ? 8  ? ? ? ?         ?     
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC 4.3   
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC 4.3   
CLASSIFICATION             ? 11 1 ? ? cryoSPARC 4.3   
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC 4.3   
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX    1.21  
# 
_em_specimen.concentration           ? 
_em_specimen.details                 'purified HIV-1 MA-SP1 particles in PBS' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_em_virus_natural_host.entity_assembly_id 
_em_virus_natural_host.id 
_em_virus_natural_host.ncbi_tax_id 
_em_virus_natural_host.organism 
_em_virus_natural_host.strain 
1 1 9606 'Homo sapiens' ? 
2 2 9606 'Homo sapiens' ? 
# 
loop_
_em_virus_shell.diameter 
_em_virus_shell.entity_assembly_id 
_em_virus_shell.id 
_em_virus_shell.name 
_em_virus_shell.triangulation 
1200 1 1 Gag ? 
?    2 2 ?   ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'German Research Foundation (DFG)'                                                                Germany         
'240245660 - SFB 1129 (project 5 HGK, project 6 BM, project 931 21 JAGB)' 1 
'German Research Foundation (DFG)'                                                                Germany         
'DFG KR 906/7-1 (HGK)'                                                    2 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'T32 AI055403' 3 
'Max Planck Society'                                                                              Germany         ? 4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   2H3I 
# 
_atom_sites.entry_id                    9H1P 
_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]   1.000000 
_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]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . ALA A 1 4   ? 268.132 252.455 256.381 1.00 94.25  ? 5   ALA A N   1 
ATOM 2     C CA  . ALA A 1 4   ? 267.810 251.764 255.138 1.00 93.37  ? 5   ALA A CA  1 
ATOM 3     C C   . ALA A 1 4   ? 266.740 252.518 254.361 1.00 94.21  ? 5   ALA A C   1 
ATOM 4     O O   . ALA A 1 4   ? 265.804 251.916 253.834 1.00 93.25  ? 5   ALA A O   1 
ATOM 5     C CB  . ALA A 1 4   ? 267.354 250.340 255.424 1.00 88.99  ? 5   ALA A CB  1 
ATOM 6     N N   . SER A 1 5   ? 266.874 253.842 254.303 1.00 93.51  ? 6   SER A N   1 
ATOM 7     C CA  . SER A 1 5   ? 265.931 254.645 253.539 1.00 89.06  ? 6   SER A CA  1 
ATOM 8     C C   . SER A 1 5   ? 266.025 254.307 252.056 1.00 85.15  ? 6   SER A C   1 
ATOM 9     O O   . SER A 1 5   ? 267.053 253.834 251.566 1.00 84.16  ? 6   SER A O   1 
ATOM 10    C CB  . SER A 1 5   ? 266.200 256.134 253.761 1.00 86.21  ? 6   SER A CB  1 
ATOM 11    O OG  . SER A 1 5   ? 266.156 256.461 255.139 1.00 87.02  ? 6   SER A OG  1 
ATOM 12    N N   . VAL A 1 6   ? 264.923 254.540 251.342 1.00 81.67  ? 7   VAL A N   1 
ATOM 13    C CA  . VAL A 1 6   ? 264.909 254.303 249.903 1.00 75.74  ? 7   VAL A CA  1 
ATOM 14    C C   . VAL A 1 6   ? 265.830 255.278 249.178 1.00 72.45  ? 7   VAL A C   1 
ATOM 15    O O   . VAL A 1 6   ? 266.571 254.893 248.265 1.00 73.58  ? 7   VAL A O   1 
ATOM 16    C CB  . VAL A 1 6   ? 263.466 254.390 249.376 1.00 70.90  ? 7   VAL A CB  1 
ATOM 17    C CG1 . VAL A 1 6   ? 263.437 254.185 247.879 1.00 61.88  ? 7   VAL A CG1 1 
ATOM 18    C CG2 . VAL A 1 6   ? 262.584 253.375 250.083 1.00 68.88  ? 7   VAL A CG2 1 
ATOM 19    N N   . LEU A 1 7   ? 265.799 256.547 249.570 1.00 69.59  ? 8   LEU A N   1 
ATOM 20    C CA  . LEU A 1 7   ? 266.607 257.591 248.956 1.00 70.15  ? 8   LEU A CA  1 
ATOM 21    C C   . LEU A 1 7   ? 267.978 257.721 249.613 1.00 75.24  ? 8   LEU A C   1 
ATOM 22    O O   . LEU A 1 7   ? 268.162 257.393 250.788 1.00 78.48  ? 8   LEU A O   1 
ATOM 23    C CB  . LEU A 1 7   ? 265.875 258.932 249.027 1.00 68.98  ? 8   LEU A CB  1 
ATOM 24    C CG  . LEU A 1 7   ? 264.541 259.010 248.282 1.00 60.81  ? 8   LEU A CG  1 
ATOM 25    C CD1 . LEU A 1 7   ? 263.943 260.392 248.423 1.00 54.31  ? 8   LEU A CD1 1 
ATOM 26    C CD2 . LEU A 1 7   ? 264.716 258.646 246.816 1.00 56.85  ? 8   LEU A CD2 1 
ATOM 27    N N   . SER A 1 8   ? 268.944 258.206 248.831 1.00 72.66  ? 9   SER A N   1 
ATOM 28    C CA  . SER A 1 8   ? 270.196 258.722 249.369 1.00 72.72  ? 9   SER A CA  1 
ATOM 29    C C   . SER A 1 8   ? 269.943 260.063 250.058 1.00 75.28  ? 9   SER A C   1 
ATOM 30    O O   . SER A 1 8   ? 268.866 260.643 249.946 1.00 73.26  ? 9   SER A O   1 
ATOM 31    C CB  . SER A 1 8   ? 271.240 258.871 248.262 1.00 70.57  ? 9   SER A CB  1 
ATOM 32    O OG  . SER A 1 8   ? 270.945 259.972 247.420 1.00 71.25  ? 9   SER A OG  1 
ATOM 33    N N   . GLY A 1 9   ? 270.924 260.536 250.828 1.00 76.10  ? 10  GLY A N   1 
ATOM 34    C CA  . GLY A 1 9   ? 270.799 261.860 251.426 1.00 76.09  ? 10  GLY A CA  1 
ATOM 35    C C   . GLY A 1 9   ? 270.674 263.003 250.432 1.00 76.19  ? 10  GLY A C   1 
ATOM 36    O O   . GLY A 1 9   ? 269.923 263.953 250.669 1.00 78.60  ? 10  GLY A O   1 
ATOM 37    N N   . GLY A 1 10  ? 271.305 262.879 249.263 1.00 72.43  ? 11  GLY A N   1 
ATOM 38    C CA  . GLY A 1 10  ? 271.149 263.898 248.233 1.00 70.54  ? 11  GLY A CA  1 
ATOM 39    C C   . GLY A 1 10  ? 269.789 263.877 247.562 1.00 74.84  ? 11  GLY A C   1 
ATOM 40    O O   . GLY A 1 10  ? 269.159 264.926 247.364 1.00 74.35  ? 11  GLY A O   1 
ATOM 41    N N   . GLU A 1 11  ? 269.284 262.685 247.254 1.00 73.93  ? 12  GLU A N   1 
ATOM 42    C CA  . GLU A 1 11  ? 267.959 262.621 246.662 1.00 67.38  ? 12  GLU A CA  1 
ATOM 43    C C   . GLU A 1 11  ? 266.886 262.938 247.691 1.00 66.98  ? 12  GLU A C   1 
ATOM 44    O O   . GLU A 1 11  ? 265.825 263.447 247.331 1.00 69.64  ? 12  GLU A O   1 
ATOM 45    C CB  . GLU A 1 11  ? 267.734 261.243 246.040 1.00 66.72  ? 12  GLU A CB  1 
ATOM 46    C CG  . GLU A 1 11  ? 268.543 261.011 244.771 1.00 69.29  ? 12  GLU A CG  1 
ATOM 47    C CD  . GLU A 1 11  ? 268.499 259.573 244.296 1.00 74.11  ? 12  GLU A CD  1 
ATOM 48    O OE1 . GLU A 1 11  ? 267.926 258.725 245.012 1.00 73.36  ? 12  GLU A OE1 1 
ATOM 49    O OE2 . GLU A 1 11  ? 269.034 259.291 243.205 1.00 75.60  ? 12  GLU A OE2 1 
ATOM 50    N N   . LEU A 1 12  ? 267.124 262.620 248.964 1.00 66.36  ? 13  LEU A N   1 
ATOM 51    C CA  . LEU A 1 12  ? 266.224 263.064 250.024 1.00 67.96  ? 13  LEU A CA  1 
ATOM 52    C C   . LEU A 1 12  ? 266.213 264.584 250.159 1.00 68.96  ? 13  LEU A C   1 
ATOM 53    O O   . LEU A 1 12  ? 265.161 265.186 250.411 1.00 67.94  ? 13  LEU A O   1 
ATOM 54    C CB  . LEU A 1 12  ? 266.629 262.419 251.350 1.00 66.72  ? 13  LEU A CB  1 
ATOM 55    C CG  . LEU A 1 12  ? 265.779 262.740 252.581 1.00 70.86  ? 13  LEU A CG  1 
ATOM 56    C CD1 . LEU A 1 12  ? 264.343 262.270 252.417 1.00 70.83  ? 13  LEU A CD1 1 
ATOM 57    C CD2 . LEU A 1 12  ? 266.403 262.145 253.834 1.00 68.55  ? 13  LEU A CD2 1 
ATOM 58    N N   . ASP A 1 13  ? 267.377 265.224 250.001 1.00 70.00  ? 14  ASP A N   1 
ATOM 59    C CA  . ASP A 1 13  ? 267.440 266.682 249.998 1.00 72.54  ? 14  ASP A CA  1 
ATOM 60    C C   . ASP A 1 13  ? 266.781 267.303 248.776 1.00 69.25  ? 14  ASP A C   1 
ATOM 61    O O   . ASP A 1 13  ? 266.387 268.472 248.825 1.00 66.82  ? 14  ASP A O   1 
ATOM 62    C CB  . ASP A 1 13  ? 268.896 267.136 250.082 1.00 76.25  ? 14  ASP A CB  1 
ATOM 63    C CG  . ASP A 1 13  ? 269.492 266.919 251.455 1.00 78.55  ? 14  ASP A CG  1 
ATOM 64    O OD1 . ASP A 1 13  ? 268.724 266.604 252.387 1.00 80.77  ? 14  ASP A OD1 1 
ATOM 65    O OD2 . ASP A 1 13  ? 270.725 267.053 251.598 1.00 75.69  ? 14  ASP A OD2 1 
ATOM 66    N N   . LYS A 1 14  ? 266.655 266.549 247.686 1.00 68.32  ? 15  LYS A N   1 
ATOM 67    C CA  . LYS A 1 14  ? 265.753 266.959 246.611 1.00 66.00  ? 15  LYS A CA  1 
ATOM 68    C C   . LYS A 1 14  ? 264.293 266.757 247.007 1.00 65.87  ? 15  LYS A C   1 
ATOM 69    O O   . LYS A 1 14  ? 263.462 267.660 246.858 1.00 66.28  ? 15  LYS A O   1 
ATOM 70    C CB  . LYS A 1 14  ? 266.075 266.184 245.333 1.00 67.98  ? 15  LYS A CB  1 
ATOM 71    C CG  . LYS A 1 14  ? 267.400 266.558 244.695 1.00 73.79  ? 15  LYS A CG  1 
ATOM 72    C CD  . LYS A 1 14  ? 267.618 265.802 243.395 1.00 82.70  ? 15  LYS A CD  1 
ATOM 73    C CE  . LYS A 1 14  ? 268.811 266.352 242.628 1.00 87.56  ? 15  LYS A CE  1 
ATOM 74    N NZ  . LYS A 1 14  ? 270.092 266.060 243.333 1.00 82.50  ? 15  LYS A NZ  1 
ATOM 75    N N   . TRP A 1 15  ? 263.972 265.564 247.506 1.00 63.51  ? 16  TRP A N   1 
ATOM 76    C CA  . TRP A 1 15  ? 262.608 265.160 247.840 1.00 57.70  ? 16  TRP A CA  1 
ATOM 77    C C   . TRP A 1 15  ? 261.916 266.118 248.804 1.00 58.22  ? 16  TRP A C   1 
ATOM 78    O O   . TRP A 1 15  ? 260.796 266.573 248.549 1.00 58.15  ? 16  TRP A O   1 
ATOM 79    C CB  . TRP A 1 15  ? 262.666 263.756 248.446 1.00 54.57  ? 16  TRP A CB  1 
ATOM 80    C CG  . TRP A 1 15  ? 261.390 263.224 248.996 1.00 54.28  ? 16  TRP A CG  1 
ATOM 81    C CD1 . TRP A 1 15  ? 261.010 263.213 250.303 1.00 54.87  ? 16  TRP A CD1 1 
ATOM 82    C CD2 . TRP A 1 15  ? 260.360 262.543 248.274 1.00 47.62  ? 16  TRP A CD2 1 
ATOM 83    N NE1 . TRP A 1 15  ? 259.785 262.610 250.435 1.00 50.43  ? 16  TRP A NE1 1 
ATOM 84    C CE2 . TRP A 1 15  ? 259.366 262.185 249.203 1.00 45.20  ? 16  TRP A CE2 1 
ATOM 85    C CE3 . TRP A 1 15  ? 260.171 262.220 246.928 1.00 40.14  ? 16  TRP A CE3 1 
ATOM 86    C CZ2 . TRP A 1 15  ? 258.203 261.524 248.830 1.00 41.16  ? 16  TRP A CZ2 1 
ATOM 87    C CZ3 . TRP A 1 15  ? 259.020 261.560 246.564 1.00 33.85  ? 16  TRP A CZ3 1 
ATOM 88    C CH2 . TRP A 1 15  ? 258.049 261.221 247.509 1.00 37.45  ? 16  TRP A CH2 1 
ATOM 89    N N   . GLU A 1 16  ? 262.575 266.444 249.917 1.00 61.56  ? 17  GLU A N   1 
ATOM 90    C CA  . GLU A 1 16  ? 261.980 267.337 250.912 1.00 61.21  ? 17  GLU A CA  1 
ATOM 91    C C   . GLU A 1 16  ? 261.614 268.709 250.353 1.00 60.12  ? 17  GLU A C   1 
ATOM 92    O O   . GLU A 1 16  ? 260.701 269.356 250.874 1.00 58.78  ? 17  GLU A O   1 
ATOM 93    C CB  . GLU A 1 16  ? 262.916 267.484 252.112 1.00 66.33  ? 17  GLU A CB  1 
ATOM 94    C CG  . GLU A 1 16  ? 263.126 266.186 252.880 1.00 69.67  ? 17  GLU A CG  1 
ATOM 95    C CD  . GLU A 1 16  ? 263.344 266.407 254.365 1.00 76.81  ? 17  GLU A CD  1 
ATOM 96    O OE1 . GLU A 1 16  ? 264.065 265.599 254.986 1.00 80.99  ? 17  GLU A OE1 1 
ATOM 97    O OE2 . GLU A 1 16  ? 262.791 267.383 254.914 1.00 75.89  ? 17  GLU A OE2 1 
ATOM 98    N N   . LYS A 1 17  ? 262.297 269.173 249.307 1.00 61.14  ? 18  LYS A N   1 
ATOM 99    C CA  . LYS A 1 17  ? 261.906 270.436 248.684 1.00 60.40  ? 18  LYS A CA  1 
ATOM 100   C C   . LYS A 1 17  ? 260.582 270.359 247.927 1.00 61.89  ? 18  LYS A C   1 
ATOM 101   O O   . LYS A 1 17  ? 259.869 271.367 247.852 1.00 63.48  ? 18  LYS A O   1 
ATOM 102   C CB  . LYS A 1 17  ? 263.009 270.925 247.750 1.00 61.82  ? 18  LYS A CB  1 
ATOM 103   C CG  . LYS A 1 17  ? 264.267 271.375 248.470 1.00 65.19  ? 18  LYS A CG  1 
ATOM 104   C CD  . LYS A 1 17  ? 265.235 272.060 247.521 1.00 65.40  ? 18  LYS A CD  1 
ATOM 105   C CE  . LYS A 1 17  ? 265.720 271.114 246.441 1.00 66.51  ? 18  LYS A CE  1 
ATOM 106   N NZ  . LYS A 1 17  ? 266.685 271.770 245.514 1.00 61.19  ? 18  LYS A NZ  1 
ATOM 107   N N   . ILE A 1 18  ? 260.226 269.204 247.361 1.00 59.93  ? 19  ILE A N   1 
ATOM 108   C CA  . ILE A 1 18  ? 259.045 269.139 246.505 1.00 57.81  ? 19  ILE A CA  1 
ATOM 109   C C   . ILE A 1 18  ? 257.787 269.376 247.333 1.00 56.24  ? 19  ILE A C   1 
ATOM 110   O O   . ILE A 1 18  ? 257.644 268.854 248.446 1.00 57.46  ? 19  ILE A O   1 
ATOM 111   C CB  . ILE A 1 18  ? 258.982 267.792 245.766 1.00 54.07  ? 19  ILE A CB  1 
ATOM 112   C CG1 . ILE A 1 18  ? 260.265 267.562 244.971 1.00 53.97  ? 19  ILE A CG1 1 
ATOM 113   C CG2 . ILE A 1 18  ? 257.793 267.750 244.824 1.00 54.68  ? 19  ILE A CG2 1 
ATOM 114   C CD1 . ILE A 1 18  ? 260.339 266.207 244.318 1.00 53.88  ? 19  ILE A CD1 1 
ATOM 115   N N   . ARG A 1 19  ? 256.872 270.176 246.790 1.00 56.16  ? 20  ARG A N   1 
ATOM 116   C CA  . ARG A 1 19  ? 255.627 270.534 247.459 1.00 55.96  ? 20  ARG A CA  1 
ATOM 117   C C   . ARG A 1 19  ? 254.451 269.705 246.957 1.00 56.42  ? 20  ARG A C   1 
ATOM 118   O O   . ARG A 1 19  ? 254.386 269.339 245.781 1.00 56.80  ? 20  ARG A O   1 
ATOM 119   C CB  . ARG A 1 19  ? 255.322 272.026 247.297 1.00 54.88  ? 20  ARG A CB  1 
ATOM 120   C CG  . ARG A 1 19  ? 255.067 272.487 245.880 1.00 53.75  ? 20  ARG A CG  1 
ATOM 121   C CD  . ARG A 1 19  ? 254.990 274.004 245.830 1.00 61.18  ? 20  ARG A CD  1 
ATOM 122   N NE  . ARG A 1 19  ? 256.292 274.627 246.040 1.00 68.98  ? 20  ARG A NE  1 
ATOM 123   C CZ  . ARG A 1 19  ? 256.552 275.522 246.983 1.00 67.64  ? 20  ARG A CZ  1 
ATOM 124   N NH1 . ARG A 1 19  ? 255.617 275.930 247.825 1.00 66.10  ? 20  ARG A NH1 1 
ATOM 125   N NH2 . ARG A 1 19  ? 257.778 276.027 247.078 1.00 63.39  ? 20  ARG A NH2 1 
ATOM 126   N N   . LEU A 1 20  ? 253.530 269.406 247.877 1.00 55.12  ? 21  LEU A N   1 
ATOM 127   C CA  . LEU A 1 20  ? 252.434 268.475 247.610 1.00 48.77  ? 21  LEU A CA  1 
ATOM 128   C C   . LEU A 1 20  ? 251.493 268.988 246.524 1.00 52.61  ? 21  LEU A C   1 
ATOM 129   O O   . LEU A 1 20  ? 251.112 268.241 245.617 1.00 55.67  ? 21  LEU A O   1 
ATOM 130   C CB  . LEU A 1 20  ? 251.648 268.213 248.893 1.00 47.53  ? 21  LEU A CB  1 
ATOM 131   C CG  . LEU A 1 20  ? 252.374 267.632 250.100 1.00 44.76  ? 21  LEU A CG  1 
ATOM 132   C CD1 . LEU A 1 20  ? 251.397 267.407 251.226 1.00 45.07  ? 21  LEU A CD1 1 
ATOM 133   C CD2 . LEU A 1 20  ? 253.029 266.336 249.725 1.00 45.11  ? 21  LEU A CD2 1 
ATOM 134   N N   . ARG A 1 21  ? 251.114 270.262 246.595 1.00 52.17  ? 22  ARG A N   1 
ATOM 135   C CA  . ARG A 1 21  ? 250.210 270.849 245.617 1.00 50.57  ? 22  ARG A CA  1 
ATOM 136   C C   . ARG A 1 21  ? 250.866 272.005 244.872 1.00 53.39  ? 22  ARG A C   1 
ATOM 137   O O   . ARG A 1 21  ? 251.704 272.716 245.435 1.00 56.77  ? 22  ARG A O   1 
ATOM 138   C CB  . ARG A 1 21  ? 248.940 271.362 246.309 1.00 52.71  ? 22  ARG A CB  1 
ATOM 139   C CG  . ARG A 1 21  ? 248.102 270.284 246.978 1.00 52.48  ? 22  ARG A CG  1 
ATOM 140   C CD  . ARG A 1 21  ? 247.712 269.161 246.033 1.00 53.80  ? 22  ARG A CD  1 
ATOM 141   N NE  . ARG A 1 21  ? 247.004 269.633 244.850 1.00 55.45  ? 22  ARG A NE  1 
ATOM 142   C CZ  . ARG A 1 21  ? 247.079 269.060 243.657 1.00 56.98  ? 22  ARG A CZ  1 
ATOM 143   N NH1 . ARG A 1 21  ? 247.787 267.960 243.461 1.00 53.59  ? 22  ARG A NH1 1 
ATOM 144   N NH2 . ARG A 1 21  ? 246.411 269.593 242.639 1.00 57.77  ? 22  ARG A NH2 1 
ATOM 145   N N   . PRO A 1 22  ? 250.507 272.206 243.597 1.00 52.23  ? 23  PRO A N   1 
ATOM 146   C CA  . PRO A 1 22  ? 251.307 273.091 242.735 1.00 54.61  ? 23  PRO A CA  1 
ATOM 147   C C   . PRO A 1 22  ? 251.480 274.494 243.290 1.00 53.65  ? 23  PRO A C   1 
ATOM 148   O O   . PRO A 1 22  ? 252.539 275.104 243.100 1.00 50.16  ? 23  PRO A O   1 
ATOM 149   C CB  . PRO A 1 22  ? 250.513 273.093 241.420 1.00 54.15  ? 23  PRO A CB  1 
ATOM 150   C CG  . PRO A 1 22  ? 249.885 271.751 241.385 1.00 52.40  ? 23  PRO A CG  1 
ATOM 151   C CD  . PRO A 1 22  ? 249.482 271.492 242.824 1.00 51.61  ? 23  PRO A CD  1 
ATOM 152   N N   . GLY A 1 23  ? 250.467 275.030 243.960 1.00 56.35  ? 24  GLY A N   1 
ATOM 153   C CA  . GLY A 1 23  ? 250.565 276.326 244.593 1.00 54.54  ? 24  GLY A CA  1 
ATOM 154   C C   . GLY A 1 23  ? 250.741 276.287 246.094 1.00 55.07  ? 24  GLY A C   1 
ATOM 155   O O   . GLY A 1 23  ? 250.694 277.344 246.734 1.00 55.30  ? 24  GLY A O   1 
ATOM 156   N N   . GLY A 1 24  ? 250.937 275.107 246.684 1.00 57.50  ? 25  GLY A N   1 
ATOM 157   C CA  . GLY A 1 24  ? 250.822 274.964 248.117 1.00 58.95  ? 25  GLY A CA  1 
ATOM 158   C C   . GLY A 1 24  ? 252.085 275.343 248.869 1.00 61.51  ? 25  GLY A C   1 
ATOM 159   O O   . GLY A 1 24  ? 253.151 275.564 248.297 1.00 64.84  ? 25  GLY A O   1 
ATOM 160   N N   . LYS A 1 25  ? 251.933 275.442 250.190 1.00 60.53  ? 26  LYS A N   1 
ATOM 161   C CA  . LYS A 1 25  ? 253.043 275.651 251.111 1.00 62.41  ? 26  LYS A CA  1 
ATOM 162   C C   . LYS A 1 25  ? 253.633 274.361 251.671 1.00 62.77  ? 26  LYS A C   1 
ATOM 163   O O   . LYS A 1 25  ? 254.784 274.366 252.119 1.00 62.38  ? 26  LYS A O   1 
ATOM 164   C CB  . LYS A 1 25  ? 252.587 276.537 252.272 1.00 64.49  ? 26  LYS A CB  1 
ATOM 165   C CG  . LYS A 1 25  ? 252.282 277.967 251.870 1.00 67.18  ? 26  LYS A CG  1 
ATOM 166   C CD  . LYS A 1 25  ? 251.872 278.800 253.070 1.00 67.05  ? 26  LYS A CD  1 
ATOM 167   C CE  . LYS A 1 25  ? 251.697 280.259 252.688 1.00 69.95  ? 26  LYS A CE  1 
ATOM 168   N NZ  . LYS A 1 25  ? 250.522 280.465 251.798 1.00 67.24  ? 26  LYS A NZ  1 
ATOM 169   N N   . LYS A 1 26  ? 252.871 273.268 251.663 1.00 61.51  ? 27  LYS A N   1 
ATOM 170   C CA  . LYS A 1 26  ? 253.277 272.021 252.302 1.00 59.33  ? 27  LYS A CA  1 
ATOM 171   C C   . LYS A 1 26  ? 254.291 271.254 251.462 1.00 58.56  ? 27  LYS A C   1 
ATOM 172   O O   . LYS A 1 26  ? 254.054 270.976 250.282 1.00 58.97  ? 27  LYS A O   1 
ATOM 173   C CB  . LYS A 1 26  ? 252.049 271.156 252.576 1.00 57.86  ? 27  LYS A CB  1 
ATOM 174   C CG  . LYS A 1 26  ? 251.472 271.345 253.971 1.00 59.02  ? 27  LYS A CG  1 
ATOM 175   C CD  . LYS A 1 26  ? 249.983 271.043 253.994 1.00 63.99  ? 27  LYS A CD  1 
ATOM 176   C CE  . LYS A 1 26  ? 249.418 271.104 255.404 1.00 67.24  ? 27  LYS A CE  1 
ATOM 177   N NZ  . LYS A 1 26  ? 247.963 270.775 255.432 1.00 61.22  ? 27  LYS A NZ  1 
ATOM 178   N N   . GLN A 1 27  ? 255.423 270.916 252.077 1.00 57.92  ? 28  GLN A N   1 
ATOM 179   C CA  . GLN A 1 27  ? 256.463 270.104 251.463 1.00 54.93  ? 28  GLN A CA  1 
ATOM 180   C C   . GLN A 1 27  ? 256.176 268.615 251.678 1.00 55.03  ? 28  GLN A C   1 
ATOM 181   O O   . GLN A 1 27  ? 255.445 268.225 252.592 1.00 54.66  ? 28  GLN A O   1 
ATOM 182   C CB  . GLN A 1 27  ? 257.827 270.466 252.054 1.00 56.40  ? 28  GLN A CB  1 
ATOM 183   C CG  . GLN A 1 27  ? 258.138 271.961 252.061 1.00 57.93  ? 28  GLN A CG  1 
ATOM 184   C CD  . GLN A 1 27  ? 258.643 272.479 250.731 1.00 60.06  ? 28  GLN A CD  1 
ATOM 185   O OE1 . GLN A 1 27  ? 257.931 272.453 249.729 1.00 62.47  ? 28  GLN A OE1 1 
ATOM 186   N NE2 . GLN A 1 27  ? 259.875 272.972 250.720 1.00 61.43  ? 28  GLN A NE2 1 
ATOM 187   N N   . TYR A 1 28  ? 256.771 267.785 250.821 1.00 55.29  ? 29  TYR A N   1 
ATOM 188   C CA  . TYR A 1 28  ? 256.975 266.370 251.113 1.00 50.98  ? 29  TYR A CA  1 
ATOM 189   C C   . TYR A 1 28  ? 257.928 266.139 252.283 1.00 55.90  ? 29  TYR A C   1 
ATOM 190   O O   . TYR A 1 28  ? 258.782 266.968 252.609 1.00 59.36  ? 29  TYR A O   1 
ATOM 191   C CB  . TYR A 1 28  ? 257.514 265.640 249.884 1.00 46.92  ? 29  TYR A CB  1 
ATOM 192   C CG  . TYR A 1 28  ? 256.450 265.126 248.947 1.00 46.12  ? 29  TYR A CG  1 
ATOM 193   C CD1 . TYR A 1 28  ? 255.638 264.068 249.323 1.00 45.58  ? 29  TYR A CD1 1 
ATOM 194   C CD2 . TYR A 1 28  ? 256.256 265.687 247.695 1.00 46.86  ? 29  TYR A CD2 1 
ATOM 195   C CE1 . TYR A 1 28  ? 254.683 263.569 248.477 1.00 39.02  ? 29  TYR A CE1 1 
ATOM 196   C CE2 . TYR A 1 28  ? 255.281 265.204 246.845 1.00 41.55  ? 29  TYR A CE2 1 
ATOM 197   C CZ  . TYR A 1 28  ? 254.501 264.142 247.245 1.00 36.04  ? 29  TYR A CZ  1 
ATOM 198   O OH  . TYR A 1 28  ? 253.518 263.652 246.427 1.00 39.28  ? 29  TYR A OH  1 
ATOM 199   N N   . LYS A 1 29  ? 257.764 264.977 252.917 1.00 56.08  ? 30  LYS A N   1 
ATOM 200   C CA  . LYS A 1 29  ? 258.585 264.562 254.044 1.00 57.94  ? 30  LYS A CA  1 
ATOM 201   C C   . LYS A 1 29  ? 258.950 263.090 253.887 1.00 56.60  ? 30  LYS A C   1 
ATOM 202   O O   . LYS A 1 29  ? 258.362 262.366 253.080 1.00 55.95  ? 30  LYS A O   1 
ATOM 203   C CB  . LYS A 1 29  ? 257.865 264.815 255.375 1.00 58.07  ? 30  LYS A CB  1 
ATOM 204   C CG  . LYS A 1 29  ? 257.650 266.293 255.672 1.00 58.69  ? 30  LYS A CG  1 
ATOM 205   C CD  . LYS A 1 29  ? 257.020 266.519 257.033 1.00 61.72  ? 30  LYS A CD  1 
ATOM 206   C CE  . LYS A 1 29  ? 256.865 268.005 257.320 1.00 65.08  ? 30  LYS A CE  1 
ATOM 207   N NZ  . LYS A 1 29  ? 256.270 268.261 258.661 1.00 65.31  ? 30  LYS A NZ  1 
ATOM 208   N N   . LEU A 1 30  ? 259.952 262.660 254.660 1.00 55.82  ? 31  LEU A N   1 
ATOM 209   C CA  . LEU A 1 30  ? 260.379 261.259 254.652 1.00 55.11  ? 31  LEU A CA  1 
ATOM 210   C C   . LEU A 1 30  ? 259.261 260.313 255.090 1.00 57.25  ? 31  LEU A C   1 
ATOM 211   O O   . LEU A 1 30  ? 259.151 259.182 254.588 1.00 57.45  ? 31  LEU A O   1 
ATOM 212   C CB  . LEU A 1 30  ? 261.610 261.092 255.542 1.00 53.97  ? 31  LEU A CB  1 
ATOM 213   C CG  . LEU A 1 30  ? 262.209 259.694 255.688 1.00 57.50  ? 31  LEU A CG  1 
ATOM 214   C CD1 . LEU A 1 30  ? 262.632 259.162 254.333 1.00 60.44  ? 31  LEU A CD1 1 
ATOM 215   C CD2 . LEU A 1 30  ? 263.392 259.721 256.638 1.00 56.24  ? 31  LEU A CD2 1 
ATOM 216   N N   . LYS A 1 31  ? 258.449 260.739 256.061 1.00 55.54  ? 32  LYS A N   1 
ATOM 217   C CA  . LYS A 1 31  ? 257.360 259.891 256.539 1.00 53.25  ? 32  LYS A CA  1 
ATOM 218   C C   . LYS A 1 31  ? 256.384 259.518 255.430 1.00 52.57  ? 32  LYS A C   1 
ATOM 219   O O   . LYS A 1 31  ? 255.719 258.484 255.522 1.00 53.12  ? 32  LYS A O   1 
ATOM 220   C CB  . LYS A 1 31  ? 256.624 260.569 257.693 1.00 53.08  ? 32  LYS A CB  1 
ATOM 221   C CG  . LYS A 1 31  ? 255.780 261.767 257.315 1.00 54.19  ? 32  LYS A CG  1 
ATOM 222   C CD  . LYS A 1 31  ? 255.061 262.305 258.542 1.00 56.05  ? 32  LYS A CD  1 
ATOM 223   C CE  . LYS A 1 31  ? 254.163 263.476 258.197 1.00 56.90  ? 32  LYS A CE  1 
ATOM 224   N NZ  . LYS A 1 31  ? 253.437 263.984 259.392 1.00 58.71  ? 32  LYS A NZ  1 
ATOM 225   N N   . HIS A 1 32  ? 256.271 260.336 254.381 1.00 51.55  ? 33  HIS A N   1 
ATOM 226   C CA  . HIS A 1 32  ? 255.410 259.962 253.262 1.00 48.93  ? 33  HIS A CA  1 
ATOM 227   C C   . HIS A 1 32  ? 255.980 258.785 252.478 1.00 47.78  ? 33  HIS A C   1 
ATOM 228   O O   . HIS A 1 32  ? 255.224 257.910 252.040 1.00 49.67  ? 33  HIS A O   1 
ATOM 229   C CB  . HIS A 1 32  ? 255.182 261.165 252.349 1.00 50.13  ? 33  HIS A CB  1 
ATOM 230   C CG  . HIS A 1 32  ? 254.584 262.344 253.050 1.00 51.36  ? 33  HIS A CG  1 
ATOM 231   N ND1 . HIS A 1 32  ? 254.824 263.645 252.664 1.00 50.47  ? 33  HIS A ND1 1 
ATOM 232   C CD2 . HIS A 1 32  ? 253.758 262.418 254.120 1.00 52.39  ? 33  HIS A CD2 1 
ATOM 233   C CE1 . HIS A 1 32  ? 254.167 264.468 253.462 1.00 52.50  ? 33  HIS A CE1 1 
ATOM 234   N NE2 . HIS A 1 32  ? 253.513 263.748 254.355 1.00 52.69  ? 33  HIS A NE2 1 
ATOM 235   N N   . ILE A 1 33  ? 257.309 258.682 252.391 1.00 49.52  ? 34  ILE A N   1 
ATOM 236   C CA  . ILE A 1 33  ? 257.922 257.500 251.793 1.00 49.91  ? 34  ILE A CA  1 
ATOM 237   C C   . ILE A 1 33  ? 257.732 256.301 252.704 1.00 49.22  ? 34  ILE A C   1 
ATOM 238   O O   . ILE A 1 33  ? 257.473 255.182 252.241 1.00 49.94  ? 34  ILE A O   1 
ATOM 239   C CB  . ILE A 1 33  ? 259.413 257.749 251.504 1.00 48.68  ? 34  ILE A CB  1 
ATOM 240   C CG1 . ILE A 1 33  ? 259.615 259.095 250.821 1.00 51.34  ? 34  ILE A CG1 1 
ATOM 241   C CG2 . ILE A 1 33  ? 259.980 256.644 250.634 1.00 46.25  ? 34  ILE A CG2 1 
ATOM 242   C CD1 . ILE A 1 33  ? 261.056 259.389 250.505 1.00 52.42  ? 34  ILE A CD1 1 
ATOM 243   N N   . VAL A 1 34  ? 257.869 256.512 254.010 1.00 49.70  ? 35  VAL A N   1 
ATOM 244   C CA  . VAL A 1 34  ? 257.690 255.412 254.957 1.00 52.26  ? 35  VAL A CA  1 
ATOM 245   C C   . VAL A 1 34  ? 256.268 254.862 254.866 1.00 51.94  ? 35  VAL A C   1 
ATOM 246   O O   . VAL A 1 34  ? 256.052 253.644 254.799 1.00 52.39  ? 35  VAL A O   1 
ATOM 247   C CB  . VAL A 1 34  ? 258.026 255.874 256.385 1.00 54.85  ? 35  VAL A CB  1 
ATOM 248   C CG1 . VAL A 1 34  ? 257.643 254.801 257.381 1.00 58.58  ? 35  VAL A CG1 1 
ATOM 249   C CG2 . VAL A 1 34  ? 259.505 256.212 256.500 1.00 52.73  ? 35  VAL A CG2 1 
ATOM 250   N N   . TRP A 1 35  ? 255.277 255.756 254.888 1.00 49.75  ? 36  TRP A N   1 
ATOM 251   C CA  . TRP A 1 35  ? 253.880 255.368 254.720 1.00 46.57  ? 36  TRP A CA  1 
ATOM 252   C C   . TRP A 1 35  ? 253.637 254.644 253.401 1.00 45.28  ? 36  TRP A C   1 
ATOM 253   O O   . TRP A 1 35  ? 252.897 253.659 253.365 1.00 46.83  ? 36  TRP A O   1 
ATOM 254   C CB  . TRP A 1 35  ? 252.971 256.593 254.823 1.00 47.18  ? 36  TRP A CB  1 
ATOM 255   C CG  . TRP A 1 35  ? 251.563 256.306 254.404 1.00 46.94  ? 36  TRP A CG  1 
ATOM 256   C CD1 . TRP A 1 35  ? 250.569 255.786 255.179 1.00 49.81  ? 36  TRP A CD1 1 
ATOM 257   C CD2 . TRP A 1 35  ? 251.000 256.489 253.100 1.00 45.50  ? 36  TRP A CD2 1 
ATOM 258   N NE1 . TRP A 1 35  ? 249.418 255.648 254.443 1.00 48.97  ? 36  TRP A NE1 1 
ATOM 259   C CE2 . TRP A 1 35  ? 249.657 256.071 253.163 1.00 46.60  ? 36  TRP A CE2 1 
ATOM 260   C CE3 . TRP A 1 35  ? 251.499 256.969 251.888 1.00 43.35  ? 36  TRP A CE3 1 
ATOM 261   C CZ2 . TRP A 1 35  ? 248.808 256.122 252.061 1.00 42.14  ? 36  TRP A CZ2 1 
ATOM 262   C CZ3 . TRP A 1 35  ? 250.655 257.016 250.798 1.00 40.93  ? 36  TRP A CZ3 1 
ATOM 263   C CH2 . TRP A 1 35  ? 249.326 256.597 250.891 1.00 37.32  ? 36  TRP A CH2 1 
ATOM 264   N N   . ALA A 1 36  ? 254.194 255.144 252.294 1.00 43.82  ? 37  ALA A N   1 
ATOM 265   C CA  . ALA A 1 36  ? 254.011 254.454 251.017 1.00 38.80  ? 37  ALA A CA  1 
ATOM 266   C C   . ALA A 1 36  ? 254.582 253.039 251.050 1.00 41.98  ? 37  ALA A C   1 
ATOM 267   O O   . ALA A 1 36  ? 253.953 252.092 250.549 1.00 44.95  ? 37  ALA A O   1 
ATOM 268   C CB  . ALA A 1 36  ? 254.652 255.262 249.888 1.00 39.83  ? 37  ALA A CB  1 
ATOM 269   N N   . SER A 1 37  ? 255.766 252.871 251.642 1.00 46.63  ? 38  SER A N   1 
ATOM 270   C CA  . SER A 1 37  ? 256.363 251.543 251.751 1.00 46.26  ? 38  SER A CA  1 
ATOM 271   C C   . SER A 1 37  ? 255.550 250.632 252.663 1.00 46.21  ? 38  SER A C   1 
ATOM 272   O O   . SER A 1 37  ? 255.517 249.415 252.451 1.00 45.16  ? 38  SER A O   1 
ATOM 273   C CB  . SER A 1 37  ? 257.800 251.654 252.261 1.00 48.43  ? 38  SER A CB  1 
ATOM 274   O OG  . SER A 1 37  ? 258.540 250.480 251.978 1.00 53.14  ? 38  SER A OG  1 
ATOM 275   N N   . ARG A 1 38  ? 254.900 251.199 253.675 1.00 48.70  ? 39  ARG A N   1 
ATOM 276   C CA  . ARG A 1 38  ? 254.038 250.438 254.573 1.00 50.15  ? 39  ARG A CA  1 
ATOM 277   C C   . ARG A 1 38  ? 252.666 250.143 253.972 1.00 48.83  ? 39  ARG A C   1 
ATOM 278   O O   . ARG A 1 38  ? 252.007 249.188 254.391 1.00 50.09  ? 39  ARG A O   1 
ATOM 279   C CB  . ARG A 1 38  ? 253.881 251.222 255.880 1.00 57.10  ? 39  ARG A CB  1 
ATOM 280   C CG  . ARG A 1 38  ? 253.002 250.593 256.940 1.00 63.54  ? 39  ARG A CG  1 
ATOM 281   C CD  . ARG A 1 38  ? 252.839 251.537 258.125 1.00 70.12  ? 39  ARG A CD  1 
ATOM 282   N NE  . ARG A 1 38  ? 254.114 251.955 258.698 1.00 80.07  ? 39  ARG A NE  1 
ATOM 283   C CZ  . ARG A 1 38  ? 254.937 251.164 259.372 1.00 82.30  ? 39  ARG A CZ  1 
ATOM 284   N NH1 . ARG A 1 38  ? 254.647 249.892 259.597 1.00 83.68  ? 39  ARG A NH1 1 
ATOM 285   N NH2 . ARG A 1 38  ? 256.079 251.661 259.836 1.00 77.03  ? 39  ARG A NH2 1 
ATOM 286   N N   . GLU A 1 39  ? 252.232 250.938 252.998 1.00 47.89  ? 40  GLU A N   1 
ATOM 287   C CA  . GLU A 1 39  ? 250.959 250.726 252.319 1.00 41.73  ? 40  GLU A CA  1 
ATOM 288   C C   . GLU A 1 39  ? 251.054 249.719 251.182 1.00 41.09  ? 40  GLU A C   1 
ATOM 289   O O   . GLU A 1 39  ? 250.085 248.999 250.925 1.00 42.68  ? 40  GLU A O   1 
ATOM 290   C CB  . GLU A 1 39  ? 250.432 252.055 251.777 1.00 40.26  ? 40  GLU A CB  1 
ATOM 291   C CG  . GLU A 1 39  ? 248.995 252.030 251.280 1.00 43.42  ? 40  GLU A CG  1 
ATOM 292   C CD  . GLU A 1 39  ? 247.974 251.939 252.397 1.00 47.95  ? 40  GLU A CD  1 
ATOM 293   O OE1 . GLU A 1 39  ? 248.368 251.969 253.582 1.00 47.77  ? 40  GLU A OE1 1 
ATOM 294   O OE2 . GLU A 1 39  ? 246.768 251.840 252.089 1.00 46.75  ? 40  GLU A OE2 1 
ATOM 295   N N   . LEU A 1 40  ? 252.189 249.666 250.481 1.00 42.72  ? 41  LEU A N   1 
ATOM 296   C CA  . LEU A 1 40  ? 252.317 248.712 249.379 1.00 39.50  ? 41  LEU A CA  1 
ATOM 297   C C   . LEU A 1 40  ? 252.122 247.263 249.818 1.00 43.98  ? 41  LEU A C   1 
ATOM 298   O O   . LEU A 1 40  ? 251.651 246.441 249.026 1.00 46.00  ? 41  LEU A O   1 
ATOM 299   C CB  . LEU A 1 40  ? 253.672 248.854 248.693 1.00 36.87  ? 41  LEU A CB  1 
ATOM 300   C CG  . LEU A 1 40  ? 253.860 250.033 247.747 1.00 33.00  ? 41  LEU A CG  1 
ATOM 301   C CD1 . LEU A 1 40  ? 255.292 250.077 247.285 1.00 30.61  ? 41  LEU A CD1 1 
ATOM 302   C CD2 . LEU A 1 40  ? 252.930 249.891 246.563 1.00 33.57  ? 41  LEU A CD2 1 
ATOM 303   N N   . GLU A 1 41  ? 252.473 246.922 251.058 1.00 46.10  ? 42  GLU A N   1 
ATOM 304   C CA  . GLU A 1 41  ? 252.256 245.556 251.530 1.00 47.04  ? 42  GLU A CA  1 
ATOM 305   C C   . GLU A 1 41  ? 250.793 245.225 251.810 1.00 47.51  ? 42  GLU A C   1 
ATOM 306   O O   . GLU A 1 41  ? 250.474 244.045 251.988 1.00 51.67  ? 42  GLU A O   1 
ATOM 307   C CB  . GLU A 1 41  ? 253.094 245.290 252.781 1.00 48.89  ? 42  GLU A CB  1 
ATOM 308   C CG  . GLU A 1 41  ? 252.828 246.232 253.933 1.00 51.75  ? 42  GLU A CG  1 
ATOM 309   C CD  . GLU A 1 41  ? 253.327 245.686 255.255 1.00 55.77  ? 42  GLU A CD  1 
ATOM 310   O OE1 . GLU A 1 41  ? 254.532 245.377 255.354 1.00 58.88  ? 42  GLU A OE1 1 
ATOM 311   O OE2 . GLU A 1 41  ? 252.514 245.563 256.196 1.00 56.68  ? 42  GLU A OE2 1 
ATOM 312   N N   . ARG A 1 42  ? 249.898 246.213 251.858 1.00 46.12  ? 43  ARG A N   1 
ATOM 313   C CA  . ARG A 1 42  ? 248.468 245.911 251.863 1.00 44.13  ? 43  ARG A CA  1 
ATOM 314   C C   . ARG A 1 42  ? 248.008 245.362 250.518 1.00 43.06  ? 43  ARG A C   1 
ATOM 315   O O   . ARG A 1 42  ? 247.249 244.389 250.465 1.00 44.52  ? 43  ARG A O   1 
ATOM 316   C CB  . ARG A 1 42  ? 247.661 247.157 252.228 1.00 46.30  ? 43  ARG A CB  1 
ATOM 317   C CG  . ARG A 1 42  ? 248.058 247.815 253.536 1.00 49.66  ? 43  ARG A CG  1 
ATOM 318   C CD  . ARG A 1 42  ? 247.662 246.969 254.728 1.00 52.62  ? 43  ARG A CD  1 
ATOM 319   N NE  . ARG A 1 42  ? 248.351 247.388 255.941 1.00 54.96  ? 43  ARG A NE  1 
ATOM 320   C CZ  . ARG A 1 42  ? 249.518 246.906 256.342 1.00 56.84  ? 43  ARG A CZ  1 
ATOM 321   N NH1 . ARG A 1 42  ? 250.102 245.899 255.714 1.00 56.48  ? 43  ARG A NH1 1 
ATOM 322   N NH2 . ARG A 1 42  ? 250.097 247.423 257.422 1.00 58.52  ? 43  ARG A NH2 1 
ATOM 323   N N   . PHE A 1 43  ? 248.455 245.970 249.424 1.00 45.27  ? 44  PHE A N   1 
ATOM 324   C CA  . PHE A 1 43  ? 248.168 245.489 248.078 1.00 43.80  ? 44  PHE A CA  1 
ATOM 325   C C   . PHE A 1 43  ? 248.964 244.248 247.700 1.00 45.66  ? 44  PHE A C   1 
ATOM 326   O O   . PHE A 1 43  ? 248.799 243.754 246.579 1.00 47.74  ? 44  PHE A O   1 
ATOM 327   C CB  . PHE A 1 43  ? 248.422 246.608 247.069 1.00 45.46  ? 44  PHE A CB  1 
ATOM 328   C CG  . PHE A 1 43  ? 247.508 247.787 247.237 1.00 46.20  ? 44  PHE A CG  1 
ATOM 329   C CD1 . PHE A 1 43  ? 246.208 247.746 246.767 1.00 45.48  ? 44  PHE A CD1 1 
ATOM 330   C CD2 . PHE A 1 43  ? 247.944 248.930 247.882 1.00 43.55  ? 44  PHE A CD2 1 
ATOM 331   C CE1 . PHE A 1 43  ? 245.365 248.825 246.928 1.00 41.14  ? 44  PHE A CE1 1 
ATOM 332   C CE2 . PHE A 1 43  ? 247.106 250.012 248.045 1.00 41.61  ? 44  PHE A CE2 1 
ATOM 333   C CZ  . PHE A 1 43  ? 245.815 249.959 247.568 1.00 40.17  ? 44  PHE A CZ  1 
ATOM 334   N N   . ALA A 1 44  ? 249.815 243.745 248.597 1.00 46.72  ? 45  ALA A N   1 
ATOM 335   C CA  . ALA A 1 44  ? 250.733 242.638 248.314 1.00 44.81  ? 45  ALA A CA  1 
ATOM 336   C C   . ALA A 1 44  ? 251.622 242.919 247.104 1.00 47.61  ? 45  ALA A C   1 
ATOM 337   O O   . ALA A 1 44  ? 251.908 242.033 246.297 1.00 45.73  ? 45  ALA A O   1 
ATOM 338   C CB  . ALA A 1 44  ? 249.968 241.326 248.128 1.00 34.98  ? 45  ALA A CB  1 
ATOM 339   N N   . VAL A 1 45  ? 252.048 244.169 246.970 1.00 44.51  ? 46  VAL A N   1 
ATOM 340   C CA  . VAL A 1 45  ? 253.078 244.550 246.010 1.00 39.86  ? 46  VAL A CA  1 
ATOM 341   C C   . VAL A 1 45  ? 254.425 244.468 246.716 1.00 40.01  ? 46  VAL A C   1 
ATOM 342   O O   . VAL A 1 45  ? 254.526 244.715 247.921 1.00 41.25  ? 46  VAL A O   1 
ATOM 343   C CB  . VAL A 1 45  ? 252.812 245.953 245.426 1.00 41.18  ? 46  VAL A CB  1 
ATOM 344   C CG1 . VAL A 1 45  ? 253.875 246.326 244.411 1.00 40.36  ? 46  VAL A CG1 1 
ATOM 345   C CG2 . VAL A 1 45  ? 251.438 246.004 244.785 1.00 39.95  ? 46  VAL A CG2 1 
ATOM 346   N N   . ASN A 1 46  ? 255.462 244.106 245.976 1.00 40.22  ? 47  ASN A N   1 
ATOM 347   C CA  . ASN A 1 46  ? 256.797 243.959 246.548 1.00 38.53  ? 47  ASN A CA  1 
ATOM 348   C C   . ASN A 1 46  ? 257.387 245.328 246.862 1.00 41.06  ? 47  ASN A C   1 
ATOM 349   O O   . ASN A 1 46  ? 257.676 246.090 245.930 1.00 40.63  ? 47  ASN A O   1 
ATOM 350   C CB  . ASN A 1 46  ? 257.693 243.199 245.570 1.00 38.38  ? 47  ASN A CB  1 
ATOM 351   C CG  . ASN A 1 46  ? 259.079 242.929 246.124 1.00 37.07  ? 47  ASN A CG  1 
ATOM 352   O OD1 . ASN A 1 46  ? 259.343 243.136 247.308 1.00 37.77  ? 47  ASN A OD1 1 
ATOM 353   N ND2 . ASN A 1 46  ? 259.976 242.464 245.264 1.00 33.80  ? 47  ASN A ND2 1 
ATOM 354   N N   . PRO A 1 47  ? 257.587 245.684 248.136 1.00 41.29  ? 48  PRO A N   1 
ATOM 355   C CA  . PRO A 1 47  ? 258.084 247.030 248.461 1.00 37.97  ? 48  PRO A CA  1 
ATOM 356   C C   . PRO A 1 47  ? 259.522 247.287 248.039 1.00 40.26  ? 48  PRO A C   1 
ATOM 357   O O   . PRO A 1 47  ? 259.951 248.447 248.060 1.00 41.20  ? 48  PRO A O   1 
ATOM 358   C CB  . PRO A 1 47  ? 257.935 247.093 249.984 1.00 37.90  ? 48  PRO A CB  1 
ATOM 359   C CG  . PRO A 1 47  ? 258.075 245.681 250.416 1.00 43.25  ? 48  PRO A CG  1 
ATOM 360   C CD  . PRO A 1 47  ? 257.401 244.863 249.343 1.00 39.34  ? 48  PRO A CD  1 
ATOM 361   N N   . GLY A 1 48  ? 260.281 246.257 247.665 1.00 40.35  ? 49  GLY A N   1 
ATOM 362   C CA  . GLY A 1 48  ? 261.650 246.469 247.231 1.00 39.28  ? 49  GLY A CA  1 
ATOM 363   C C   . GLY A 1 48  ? 261.769 247.129 245.877 1.00 40.43  ? 49  GLY A C   1 
ATOM 364   O O   . GLY A 1 48  ? 262.849 247.617 245.529 1.00 45.19  ? 49  GLY A O   1 
ATOM 365   N N   . LEU A 1 49  ? 260.687 247.142 245.097 1.00 37.78  ? 50  LEU A N   1 
ATOM 366   C CA  . LEU A 1 49  ? 260.686 247.823 243.809 1.00 38.75  ? 50  LEU A CA  1 
ATOM 367   C C   . LEU A 1 49  ? 260.767 249.340 243.943 1.00 39.88  ? 50  LEU A C   1 
ATOM 368   O O   . LEU A 1 49  ? 261.121 250.012 242.970 1.00 39.79  ? 50  LEU A O   1 
ATOM 369   C CB  . LEU A 1 49  ? 259.443 247.434 243.011 1.00 38.44  ? 50  LEU A CB  1 
ATOM 370   C CG  . LEU A 1 49  ? 259.356 245.986 242.527 1.00 33.93  ? 50  LEU A CG  1 
ATOM 371   C CD1 . LEU A 1 49  ? 258.007 245.721 241.892 1.00 35.04  ? 50  LEU A CD1 1 
ATOM 372   C CD2 . LEU A 1 49  ? 260.474 245.683 241.552 1.00 35.23  ? 50  LEU A CD2 1 
ATOM 373   N N   . LEU A 1 50  ? 260.454 249.894 245.117 1.00 40.50  ? 51  LEU A N   1 
ATOM 374   C CA  . LEU A 1 50  ? 260.591 251.330 245.336 1.00 41.18  ? 51  LEU A CA  1 
ATOM 375   C C   . LEU A 1 50  ? 262.025 251.823 245.218 1.00 46.27  ? 51  LEU A C   1 
ATOM 376   O O   . LEU A 1 50  ? 262.236 253.038 245.168 1.00 48.85  ? 51  LEU A O   1 
ATOM 377   C CB  . LEU A 1 50  ? 260.053 251.719 246.714 1.00 37.62  ? 51  LEU A CB  1 
ATOM 378   C CG  . LEU A 1 50  ? 258.549 251.622 246.942 1.00 32.61  ? 51  LEU A CG  1 
ATOM 379   C CD1 . LEU A 1 50  ? 258.212 252.056 248.354 1.00 35.04  ? 51  LEU A CD1 1 
ATOM 380   C CD2 . LEU A 1 50  ? 257.813 252.474 245.927 1.00 31.22  ? 51  LEU A CD2 1 
ATOM 381   N N   . GLU A 1 51  ? 263.005 250.929 245.169 1.00 46.46  ? 52  GLU A N   1 
ATOM 382   C CA  . GLU A 1 51  ? 264.406 251.317 245.221 1.00 45.83  ? 52  GLU A CA  1 
ATOM 383   C C   . GLU A 1 51  ? 264.985 251.644 243.852 1.00 46.10  ? 52  GLU A C   1 
ATOM 384   O O   . GLU A 1 51  ? 266.106 252.157 243.781 1.00 49.87  ? 52  GLU A O   1 
ATOM 385   C CB  . GLU A 1 51  ? 265.230 250.205 245.872 1.00 46.53  ? 52  GLU A CB  1 
ATOM 386   C CG  . GLU A 1 51  ? 265.324 250.320 247.378 1.00 53.47  ? 52  GLU A CG  1 
ATOM 387   C CD  . GLU A 1 51  ? 265.410 248.973 248.059 1.00 60.34  ? 52  GLU A CD  1 
ATOM 388   O OE1 . GLU A 1 51  ? 265.727 247.980 247.371 1.00 59.67  ? 52  GLU A OE1 1 
ATOM 389   O OE2 . GLU A 1 51  ? 265.156 248.903 249.279 1.00 67.76  ? 52  GLU A OE2 1 
ATOM 390   N N   . THR A 1 52  ? 264.261 251.362 242.772 1.00 45.75  ? 53  THR A N   1 
ATOM 391   C CA  . THR A 1 52  ? 264.747 251.597 241.422 1.00 45.11  ? 53  THR A CA  1 
ATOM 392   C C   . THR A 1 52  ? 263.674 252.307 240.610 1.00 45.62  ? 53  THR A C   1 
ATOM 393   O O   . THR A 1 52  ? 262.476 252.168 240.873 1.00 50.92  ? 53  THR A O   1 
ATOM 394   C CB  . THR A 1 52  ? 265.134 250.291 240.712 1.00 48.16  ? 53  THR A CB  1 
ATOM 395   O OG1 . THR A 1 52  ? 263.957 249.517 240.457 1.00 49.76  ? 53  THR A OG1 1 
ATOM 396   C CG2 . THR A 1 52  ? 266.096 249.475 241.560 1.00 49.02  ? 53  THR A CG2 1 
ATOM 397   N N   . SER A 1 53  ? 264.123 253.072 239.615 1.00 43.07  ? 54  SER A N   1 
ATOM 398   C CA  . SER A 1 53  ? 263.194 253.768 238.732 1.00 42.93  ? 54  SER A CA  1 
ATOM 399   C C   . SER A 1 53  ? 262.359 252.787 237.921 1.00 46.61  ? 54  SER A C   1 
ATOM 400   O O   . SER A 1 53  ? 261.166 253.018 237.687 1.00 47.89  ? 54  SER A O   1 
ATOM 401   C CB  . SER A 1 53  ? 263.964 254.707 237.808 1.00 45.85  ? 54  SER A CB  1 
ATOM 402   O OG  . SER A 1 53  ? 263.105 255.309 236.861 1.00 52.58  ? 54  SER A OG  1 
ATOM 403   N N   . GLU A 1 54  ? 262.953 251.659 237.530 1.00 44.81  ? 55  GLU A N   1 
ATOM 404   C CA  . GLU A 1 54  ? 262.183 250.620 236.854 1.00 45.86  ? 55  GLU A CA  1 
ATOM 405   C C   . GLU A 1 54  ? 261.142 250.003 237.779 1.00 44.29  ? 55  GLU A C   1 
ATOM 406   O O   . GLU A 1 54  ? 260.003 249.765 237.363 1.00 46.02  ? 55  GLU A O   1 
ATOM 407   C CB  . GLU A 1 54  ? 263.121 249.543 236.314 1.00 50.00  ? 55  GLU A CB  1 
ATOM 408   C CG  . GLU A 1 54  ? 262.414 248.450 235.531 1.00 50.96  ? 55  GLU A CG  1 
ATOM 409   C CD  . GLU A 1 54  ? 263.369 247.418 234.965 1.00 57.00  ? 55  GLU A CD  1 
ATOM 410   O OE1 . GLU A 1 54  ? 264.590 247.544 235.196 1.00 58.41  ? 55  GLU A OE1 1 
ATOM 411   O OE2 . GLU A 1 54  ? 262.898 246.480 234.289 1.00 59.21  ? 55  GLU A OE2 1 
ATOM 412   N N   . GLY A 1 55  ? 261.494 249.771 239.043 1.00 41.27  ? 56  GLY A N   1 
ATOM 413   C CA  . GLY A 1 55  ? 260.511 249.251 239.977 1.00 38.65  ? 56  GLY A CA  1 
ATOM 414   C C   . GLY A 1 55  ? 259.370 250.220 240.225 1.00 37.32  ? 56  GLY A C   1 
ATOM 415   O O   . GLY A 1 55  ? 258.211 249.813 240.347 1.00 40.60  ? 56  GLY A O   1 
ATOM 416   N N   . CYS A 1 56  ? 259.682 251.513 240.314 1.00 34.85  ? 57  CYS A N   1 
ATOM 417   C CA  . CYS A 1 56  ? 258.626 252.507 240.476 1.00 33.19  ? 57  CYS A CA  1 
ATOM 418   C C   . CYS A 1 56  ? 257.714 252.542 239.256 1.00 34.60  ? 57  CYS A C   1 
ATOM 419   O O   . CYS A 1 56  ? 256.488 252.639 239.389 1.00 38.33  ? 57  CYS A O   1 
ATOM 420   C CB  . CYS A 1 56  ? 259.234 253.882 240.743 1.00 34.77  ? 57  CYS A CB  1 
ATOM 421   S SG  . CYS A 1 56  ? 260.154 253.992 242.293 1.00 40.32  ? 57  CYS A SG  1 
ATOM 422   N N   . ARG A 1 57  ? 258.296 252.455 238.057 1.00 32.41  ? 58  ARG A N   1 
ATOM 423   C CA  . ARG A 1 57  ? 257.493 252.391 236.838 1.00 34.31  ? 58  ARG A CA  1 
ATOM 424   C C   . ARG A 1 57  ? 256.598 251.157 236.815 1.00 37.44  ? 58  ARG A C   1 
ATOM 425   O O   . ARG A 1 57  ? 255.448 251.220 236.361 1.00 38.95  ? 58  ARG A O   1 
ATOM 426   C CB  . ARG A 1 57  ? 258.399 252.401 235.611 1.00 39.01  ? 58  ARG A CB  1 
ATOM 427   C CG  . ARG A 1 57  ? 257.682 252.730 234.317 1.00 41.19  ? 58  ARG A CG  1 
ATOM 428   C CD  . ARG A 1 57  ? 258.629 252.625 233.137 1.00 47.79  ? 58  ARG A CD  1 
ATOM 429   N NE  . ARG A 1 57  ? 259.721 253.585 233.234 1.00 55.62  ? 58  ARG A NE  1 
ATOM 430   C CZ  . ARG A 1 57  ? 261.005 253.257 233.202 1.00 57.49  ? 58  ARG A CZ  1 
ATOM 431   N NH1 . ARG A 1 57  ? 261.395 252.004 233.041 1.00 54.97  ? 58  ARG A NH1 1 
ATOM 432   N NH2 . ARG A 1 57  ? 261.922 254.212 233.328 1.00 55.51  ? 58  ARG A NH2 1 
ATOM 433   N N   . GLN A 1 58  ? 257.080 250.045 237.370 1.00 38.40  ? 59  GLN A N   1 
ATOM 434   C CA  . GLN A 1 58  ? 256.284 248.820 237.376 1.00 35.36  ? 59  GLN A CA  1 
ATOM 435   C C   . GLN A 1 58  ? 255.139 248.913 238.377 1.00 33.02  ? 59  GLN A C   1 
ATOM 436   O O   . GLN A 1 58  ? 254.004 248.519 238.076 1.00 35.60  ? 59  GLN A O   1 
ATOM 437   C CB  . GLN A 1 58  ? 257.185 247.635 237.723 1.00 37.02  ? 59  GLN A CB  1 
ATOM 438   C CG  . GLN A 1 58  ? 258.292 247.366 236.721 1.00 39.92  ? 59  GLN A CG  1 
ATOM 439   C CD  . GLN A 1 58  ? 258.854 245.968 236.826 1.00 49.90  ? 59  GLN A CD  1 
ATOM 440   O OE1 . GLN A 1 58  ? 258.612 245.129 235.962 1.00 59.86  ? 59  GLN A OE1 1 
ATOM 441   N NE2 . GLN A 1 58  ? 259.558 245.694 237.907 1.00 45.92  ? 59  GLN A NE2 1 
ATOM 442   N N   . ILE A 1 59  ? 255.411 249.446 239.568 1.00 31.09  ? 60  ILE A N   1 
ATOM 443   C CA  . ILE A 1 59  ? 254.346 249.640 240.548 1.00 28.26  ? 60  ILE A CA  1 
ATOM 444   C C   . ILE A 1 59  ? 253.280 250.576 239.995 1.00 30.19  ? 60  ILE A C   1 
ATOM 445   O O   . ILE A 1 59  ? 252.079 250.351 240.182 1.00 33.13  ? 60  ILE A O   1 
ATOM 446   C CB  . ILE A 1 59  ? 254.912 250.161 241.878 1.00 28.08  ? 60  ILE A CB  1 
ATOM 447   C CG1 . ILE A 1 59  ? 255.871 249.150 242.490 1.00 29.34  ? 60  ILE A CG1 1 
ATOM 448   C CG2 . ILE A 1 59  ? 253.786 250.410 242.854 1.00 29.37  ? 60  ILE A CG2 1 
ATOM 449   C CD1 . ILE A 1 59  ? 256.789 249.765 243.503 1.00 33.03  ? 60  ILE A CD1 1 
ATOM 450   N N   . LEU A 1 60  ? 253.700 251.684 239.374 1.00 31.24  ? 61  LEU A N   1 
ATOM 451   C CA  . LEU A 1 60  ? 252.737 252.589 238.753 1.00 31.13  ? 61  LEU A CA  1 
ATOM 452   C C   . LEU A 1 60  ? 251.903 251.894 237.683 1.00 33.05  ? 61  LEU A C   1 
ATOM 453   O O   . LEU A 1 60  ? 250.685 252.084 237.617 1.00 35.43  ? 61  LEU A O   1 
ATOM 454   C CB  . LEU A 1 60  ? 253.457 253.798 238.156 1.00 29.92  ? 61  LEU A CB  1 
ATOM 455   C CG  . LEU A 1 60  ? 254.109 254.772 239.132 1.00 26.88  ? 61  LEU A CG  1 
ATOM 456   C CD1 . LEU A 1 60  ? 254.984 255.749 238.377 1.00 29.87  ? 61  LEU A CD1 1 
ATOM 457   C CD2 . LEU A 1 60  ? 253.067 255.501 239.951 1.00 27.42  ? 61  LEU A CD2 1 
ATOM 458   N N   . GLY A 1 61  ? 252.544 251.105 236.817 1.00 33.49  ? 62  GLY A N   1 
ATOM 459   C CA  . GLY A 1 61  ? 251.802 250.363 235.811 1.00 35.00  ? 62  GLY A CA  1 
ATOM 460   C C   . GLY A 1 61  ? 250.822 249.354 236.376 1.00 35.27  ? 62  GLY A C   1 
ATOM 461   O O   . GLY A 1 61  ? 249.826 249.022 235.729 1.00 37.48  ? 62  GLY A O   1 
ATOM 462   N N   . GLN A 1 62  ? 251.082 248.855 237.581 1.00 36.05  ? 63  GLN A N   1 
ATOM 463   C CA  . GLN A 1 62  ? 250.138 247.938 238.219 1.00 34.83  ? 63  GLN A CA  1 
ATOM 464   C C   . GLN A 1 62  ? 249.011 248.652 238.966 1.00 34.76  ? 63  GLN A C   1 
ATOM 465   O O   . GLN A 1 62  ? 247.868 248.184 238.957 1.00 36.24  ? 63  GLN A O   1 
ATOM 466   C CB  . GLN A 1 62  ? 250.883 247.001 239.170 1.00 33.69  ? 63  GLN A CB  1 
ATOM 467   C CG  . GLN A 1 62  ? 250.087 245.769 239.566 1.00 37.97  ? 63  GLN A CG  1 
ATOM 468   C CD  . GLN A 1 62  ? 250.373 244.572 238.679 1.00 45.10  ? 63  GLN A CD  1 
ATOM 469   O OE1 . GLN A 1 62  ? 251.510 244.107 238.590 1.00 49.35  ? 63  GLN A OE1 1 
ATOM 470   N NE2 . GLN A 1 62  ? 249.337 244.064 238.019 1.00 42.66  ? 63  GLN A NE2 1 
ATOM 471   N N   . LEU A 1 63  ? 249.310 249.775 239.617 1.00 34.07  ? 64  LEU A N   1 
ATOM 472   C CA  . LEU A 1 63  ? 248.284 250.576 240.291 1.00 31.65  ? 64  LEU A CA  1 
ATOM 473   C C   . LEU A 1 63  ? 247.367 251.343 239.337 1.00 34.72  ? 64  LEU A C   1 
ATOM 474   O O   . LEU A 1 63  ? 246.209 251.591 239.683 1.00 37.11  ? 64  LEU A O   1 
ATOM 475   C CB  . LEU A 1 63  ? 248.944 251.551 241.264 1.00 30.75  ? 64  LEU A CB  1 
ATOM 476   C CG  . LEU A 1 63  ? 249.608 250.932 242.491 1.00 30.24  ? 64  LEU A CG  1 
ATOM 477   C CD1 . LEU A 1 63  ? 250.289 251.992 243.328 1.00 27.98  ? 64  LEU A CD1 1 
ATOM 478   C CD2 . LEU A 1 63  ? 248.588 250.181 243.311 1.00 30.47  ? 64  LEU A CD2 1 
ATOM 479   N N   . GLN A 1 64  ? 247.854 251.741 238.164 1.00 37.27  ? 65  GLN A N   1 
ATOM 480   C CA  . GLN A 1 64  ? 247.114 252.651 237.285 1.00 40.31  ? 65  GLN A CA  1 
ATOM 481   C C   . GLN A 1 64  ? 245.672 252.254 236.971 1.00 42.34  ? 65  GLN A C   1 
ATOM 482   O O   . GLN A 1 64  ? 244.791 253.121 237.075 1.00 41.07  ? 65  GLN A O   1 
ATOM 483   C CB  . GLN A 1 64  ? 247.918 252.834 235.989 1.00 39.87  ? 65  GLN A CB  1 
ATOM 484   C CG  . GLN A 1 64  ? 247.424 253.954 235.084 1.00 42.31  ? 65  GLN A CG  1 
ATOM 485   C CD  . GLN A 1 64  ? 246.317 253.519 234.144 1.00 49.69  ? 65  GLN A CD  1 
ATOM 486   O OE1 . GLN A 1 64  ? 246.118 252.327 233.909 1.00 51.82  ? 65  GLN A OE1 1 
ATOM 487   N NE2 . GLN A 1 64  ? 245.586 254.488 233.606 1.00 48.33  ? 65  GLN A NE2 1 
ATOM 488   N N   . PRO A 1 65  ? 245.349 251.014 236.589 1.00 43.54  ? 66  PRO A N   1 
ATOM 489   C CA  . PRO A 1 65  ? 243.943 250.700 236.272 1.00 42.99  ? 66  PRO A CA  1 
ATOM 490   C C   . PRO A 1 65  ? 242.978 250.807 237.445 1.00 42.73  ? 66  PRO A C   1 
ATOM 491   O O   . PRO A 1 65  ? 241.764 250.863 237.213 1.00 46.80  ? 66  PRO A O   1 
ATOM 492   C CB  . PRO A 1 65  ? 244.010 249.259 235.743 1.00 42.03  ? 66  PRO A CB  1 
ATOM 493   C CG  . PRO A 1 65  ? 245.253 248.701 236.314 1.00 44.09  ? 66  PRO A CG  1 
ATOM 494   C CD  . PRO A 1 65  ? 246.217 249.852 236.339 1.00 41.13  ? 66  PRO A CD  1 
ATOM 495   N N   . SER A 1 66  ? 243.456 250.836 238.684 1.00 42.01  ? 67  SER A N   1 
ATOM 496   C CA  . SER A 1 66  ? 242.594 251.004 239.849 1.00 40.87  ? 67  SER A CA  1 
ATOM 497   C C   . SER A 1 66  ? 242.320 252.459 240.211 1.00 43.90  ? 67  SER A C   1 
ATOM 498   O O   . SER A 1 66  ? 241.572 252.708 241.160 1.00 45.29  ? 67  SER A O   1 
ATOM 499   C CB  . SER A 1 66  ? 243.196 250.282 241.055 1.00 40.03  ? 67  SER A CB  1 
ATOM 500   O OG  . SER A 1 66  ? 243.401 248.912 240.770 1.00 40.05  ? 67  SER A OG  1 
ATOM 501   N N   . LEU A 1 67  ? 242.898 253.421 239.487 1.00 45.96  ? 68  LEU A N   1 
ATOM 502   C CA  . LEU A 1 67  ? 242.763 254.829 239.862 1.00 45.52  ? 68  LEU A CA  1 
ATOM 503   C C   . LEU A 1 67  ? 241.355 255.352 239.619 1.00 46.77  ? 68  LEU A C   1 
ATOM 504   O O   . LEU A 1 67  ? 240.842 256.150 240.413 1.00 48.16  ? 68  LEU A O   1 
ATOM 505   C CB  . LEU A 1 67  ? 243.766 255.685 239.094 1.00 40.03  ? 68  LEU A CB  1 
ATOM 506   C CG  . LEU A 1 67  ? 245.217 255.684 239.544 1.00 38.56  ? 68  LEU A CG  1 
ATOM 507   C CD1 . LEU A 1 67  ? 246.050 256.451 238.544 1.00 41.92  ? 68  LEU A CD1 1 
ATOM 508   C CD2 . LEU A 1 67  ? 245.324 256.303 240.918 1.00 40.79  ? 68  LEU A CD2 1 
ATOM 509   N N   . GLN A 1 68  ? 240.726 254.932 238.520 1.00 46.95  ? 69  GLN A N   1 
ATOM 510   C CA  . GLN A 1 68  ? 239.453 255.512 238.100 1.00 53.06  ? 69  GLN A CA  1 
ATOM 511   C C   . GLN A 1 68  ? 238.416 255.446 239.215 1.00 53.31  ? 69  GLN A C   1 
ATOM 512   O O   . GLN A 1 68  ? 237.622 256.378 239.392 1.00 51.62  ? 69  GLN A O   1 
ATOM 513   C CB  . GLN A 1 68  ? 238.967 254.796 236.840 1.00 58.80  ? 69  GLN A CB  1 
ATOM 514   C CG  . GLN A 1 68  ? 237.669 255.303 236.231 1.00 63.54  ? 69  GLN A CG  1 
ATOM 515   C CD  . GLN A 1 68  ? 237.211 254.424 235.077 1.00 66.54  ? 69  GLN A CD  1 
ATOM 516   O OE1 . GLN A 1 68  ? 237.948 253.552 234.622 1.00 69.77  ? 69  GLN A OE1 1 
ATOM 517   N NE2 . GLN A 1 68  ? 236.000 254.653 234.595 1.00 62.93  ? 69  GLN A NE2 1 
ATOM 518   N N   . THR A 1 69  ? 238.405 254.354 239.976 1.00 51.14  ? 70  THR A N   1 
ATOM 519   C CA  . THR A 1 69  ? 237.516 254.186 241.119 1.00 46.88  ? 70  THR A CA  1 
ATOM 520   C C   . THR A 1 69  ? 238.276 254.197 242.442 1.00 46.19  ? 70  THR A C   1 
ATOM 521   O O   . THR A 1 69  ? 237.698 253.875 243.484 1.00 46.73  ? 70  THR A O   1 
ATOM 522   C CB  . THR A 1 69  ? 236.717 252.891 240.981 1.00 45.36  ? 70  THR A CB  1 
ATOM 523   O OG1 . THR A 1 69  ? 237.512 251.786 241.425 1.00 48.25  ? 70  THR A OG1 1 
ATOM 524   C CG2 . THR A 1 69  ? 236.318 252.667 239.531 1.00 47.27  ? 70  THR A CG2 1 
ATOM 525   N N   . GLY A 1 70  ? 239.554 254.568 242.418 1.00 47.11  ? 71  GLY A N   1 
ATOM 526   C CA  . GLY A 1 70  ? 240.412 254.384 243.575 1.00 44.35  ? 71  GLY A CA  1 
ATOM 527   C C   . GLY A 1 70  ? 240.108 255.327 244.724 1.00 40.50  ? 71  GLY A C   1 
ATOM 528   O O   . GLY A 1 70  ? 239.712 256.478 244.541 1.00 44.29  ? 71  GLY A O   1 
ATOM 529   N N   . SER A 1 71  ? 240.289 254.804 245.934 1.00 37.36  ? 72  SER A N   1 
ATOM 530   C CA  . SER A 1 71  ? 240.126 255.553 247.169 1.00 37.25  ? 72  SER A CA  1 
ATOM 531   C C   . SER A 1 71  ? 241.234 256.597 247.338 1.00 44.51  ? 72  SER A C   1 
ATOM 532   O O   . SER A 1 71  ? 242.222 256.639 246.594 1.00 49.63  ? 72  SER A O   1 
ATOM 533   C CB  . SER A 1 71  ? 240.120 254.606 248.364 1.00 37.41  ? 72  SER A CB  1 
ATOM 534   O OG  . SER A 1 71  ? 239.697 255.277 249.535 1.00 41.13  ? 72  SER A OG  1 
ATOM 535   N N   . GLU A 1 72  ? 241.022 257.483 248.318 1.00 44.91  ? 73  GLU A N   1 
ATOM 536   C CA  . GLU A 1 72  ? 242.014 258.497 248.667 1.00 43.68  ? 73  GLU A CA  1 
ATOM 537   C C   . GLU A 1 72  ? 243.388 257.901 248.944 1.00 43.06  ? 73  GLU A C   1 
ATOM 538   O O   . GLU A 1 72  ? 244.411 258.474 248.555 1.00 43.59  ? 73  GLU A O   1 
ATOM 539   C CB  . GLU A 1 72  ? 241.559 259.256 249.911 1.00 47.79  ? 73  GLU A CB  1 
ATOM 540   C CG  . GLU A 1 72  ? 240.253 259.998 249.809 1.00 53.67  ? 73  GLU A CG  1 
ATOM 541   C CD  . GLU A 1 72  ? 240.030 260.879 251.019 1.00 61.17  ? 73  GLU A CD  1 
ATOM 542   O OE1 . GLU A 1 72  ? 240.336 260.425 252.140 1.00 65.26  ? 73  GLU A OE1 1 
ATOM 543   O OE2 . GLU A 1 72  ? 239.564 262.024 250.859 1.00 62.64  ? 73  GLU A OE2 1 
ATOM 544   N N   . GLU A 1 73  ? 243.432 256.728 249.576 1.00 43.24  ? 74  GLU A N   1 
ATOM 545   C CA  . GLU A 1 73  ? 244.713 256.103 249.894 1.00 38.61  ? 74  GLU A CA  1 
ATOM 546   C C   . GLU A 1 73  ? 245.423 255.611 248.641 1.00 35.69  ? 74  GLU A C   1 
ATOM 547   O O   . GLU A 1 73  ? 246.642 255.772 248.508 1.00 41.42  ? 74  GLU A O   1 
ATOM 548   C CB  . GLU A 1 73  ? 244.518 254.963 250.892 1.00 39.31  ? 74  GLU A CB  1 
ATOM 549   C CG  . GLU A 1 73  ? 243.827 255.377 252.185 1.00 46.40  ? 74  GLU A CG  1 
ATOM 550   C CD  . GLU A 1 73  ? 242.318 255.427 252.064 1.00 56.05  ? 74  GLU A CD  1 
ATOM 551   O OE1 . GLU A 1 73  ? 241.788 254.967 251.033 1.00 54.28  ? 74  GLU A OE1 1 
ATOM 552   O OE2 . GLU A 1 73  ? 241.664 255.930 253.000 1.00 61.69  ? 74  GLU A OE2 1 
ATOM 553   N N   . LEU A 1 74  ? 244.675 255.056 247.692 1.00 31.20  ? 75  LEU A N   1 
ATOM 554   C CA  . LEU A 1 74  ? 245.287 254.614 246.448 1.00 30.47  ? 75  LEU A CA  1 
ATOM 555   C C   . LEU A 1 74  ? 245.759 255.794 245.607 1.00 36.08  ? 75  LEU A C   1 
ATOM 556   O O   . LEU A 1 74  ? 246.843 255.739 245.015 1.00 41.32  ? 75  LEU A O   1 
ATOM 557   C CB  . LEU A 1 74  ? 244.300 253.739 245.674 1.00 29.75  ? 75  LEU A CB  1 
ATOM 558   C CG  . LEU A 1 74  ? 244.797 252.849 244.536 1.00 29.55  ? 75  LEU A CG  1 
ATOM 559   C CD1 . LEU A 1 74  ? 243.857 251.679 244.377 1.00 32.79  ? 75  LEU A CD1 1 
ATOM 560   C CD2 . LEU A 1 74  ? 244.876 253.610 243.239 1.00 33.53  ? 75  LEU A CD2 1 
ATOM 561   N N   . ARG A 1 75  ? 244.969 256.867 245.526 1.00 34.58  ? 76  ARG A N   1 
ATOM 562   C CA  . ARG A 1 75  ? 245.428 258.048 244.795 1.00 34.41  ? 76  ARG A CA  1 
ATOM 563   C C   . ARG A 1 75  ? 246.655 258.690 245.446 1.00 34.47  ? 76  ARG A C   1 
ATOM 564   O O   . ARG A 1 75  ? 247.589 259.107 244.748 1.00 40.75  ? 76  ARG A O   1 
ATOM 565   C CB  . ARG A 1 75  ? 244.292 259.059 244.676 1.00 41.18  ? 76  ARG A CB  1 
ATOM 566   C CG  . ARG A 1 75  ? 243.097 258.531 243.904 1.00 51.58  ? 76  ARG A CG  1 
ATOM 567   C CD  . ARG A 1 75  ? 242.329 259.646 243.228 1.00 59.45  ? 76  ARG A CD  1 
ATOM 568   N NE  . ARG A 1 75  ? 243.081 260.183 242.101 1.00 65.90  ? 76  ARG A NE  1 
ATOM 569   C CZ  . ARG A 1 75  ? 242.857 259.860 240.835 1.00 65.16  ? 76  ARG A CZ  1 
ATOM 570   N NH1 . ARG A 1 75  ? 241.882 259.035 240.495 1.00 62.48  ? 76  ARG A NH1 1 
ATOM 571   N NH2 . ARG A 1 75  ? 243.631 260.377 239.887 1.00 60.45  ? 76  ARG A NH2 1 
ATOM 572   N N   . SER A 1 76  ? 246.692 258.742 246.780 1.00 32.70  ? 77  SER A N   1 
ATOM 573   C CA  . SER A 1 76  ? 247.860 259.277 247.476 1.00 33.76  ? 77  SER A CA  1 
ATOM 574   C C   . SER A 1 76  ? 249.098 258.423 247.238 1.00 34.82  ? 77  SER A C   1 
ATOM 575   O O   . SER A 1 76  ? 250.190 258.952 246.992 1.00 36.48  ? 77  SER A O   1 
ATOM 576   C CB  . SER A 1 76  ? 247.571 259.391 248.970 1.00 35.22  ? 77  SER A CB  1 
ATOM 577   O OG  . SER A 1 76  ? 246.454 260.224 249.202 1.00 39.00  ? 77  SER A OG  1 
ATOM 578   N N   . LEU A 1 77  ? 248.939 257.101 247.262 1.00 31.16  ? 78  LEU A N   1 
ATOM 579   C CA  . LEU A 1 77  ? 250.060 256.207 247.008 1.00 26.71  ? 78  LEU A CA  1 
ATOM 580   C C   . LEU A 1 77  ? 250.551 256.325 245.572 1.00 27.50  ? 78  LEU A C   1 
ATOM 581   O O   . LEU A 1 77  ? 251.762 256.355 245.325 1.00 31.95  ? 78  LEU A O   1 
ATOM 582   C CB  . LEU A 1 77  ? 249.644 254.771 247.321 1.00 29.68  ? 78  LEU A CB  1 
ATOM 583   C CG  . LEU A 1 77  ? 250.672 253.651 247.195 1.00 31.77  ? 78  LEU A CG  1 
ATOM 584   C CD1 . LEU A 1 77  ? 251.763 253.816 248.224 1.00 36.96  ? 78  LEU A CD1 1 
ATOM 585   C CD2 . LEU A 1 77  ? 249.986 252.310 247.358 1.00 28.15  ? 78  LEU A CD2 1 
ATOM 586   N N   . TYR A 1 78  ? 249.630 256.391 244.611 1.00 25.71  ? 79  TYR A N   1 
ATOM 587   C CA  . TYR A 1 78  ? 250.025 256.548 243.217 1.00 27.16  ? 79  TYR A CA  1 
ATOM 588   C C   . TYR A 1 78  ? 250.796 257.847 243.005 1.00 30.42  ? 79  TYR A C   1 
ATOM 589   O O   . TYR A 1 78  ? 251.834 257.858 242.334 1.00 34.44  ? 79  TYR A O   1 
ATOM 590   C CB  . TYR A 1 78  ? 248.791 256.491 242.319 1.00 28.20  ? 79  TYR A CB  1 
ATOM 591   C CG  . TYR A 1 78  ? 249.089 256.544 240.840 1.00 29.23  ? 79  TYR A CG  1 
ATOM 592   C CD1 . TYR A 1 78  ? 249.180 257.755 240.169 1.00 30.42  ? 79  TYR A CD1 1 
ATOM 593   C CD2 . TYR A 1 78  ? 249.277 255.381 240.114 1.00 29.29  ? 79  TYR A CD2 1 
ATOM 594   C CE1 . TYR A 1 78  ? 249.455 257.803 238.822 1.00 29.78  ? 79  TYR A CE1 1 
ATOM 595   C CE2 . TYR A 1 78  ? 249.549 255.419 238.765 1.00 28.09  ? 79  TYR A CE2 1 
ATOM 596   C CZ  . TYR A 1 78  ? 249.638 256.632 238.125 1.00 28.27  ? 79  TYR A CZ  1 
ATOM 597   O OH  . TYR A 1 78  ? 249.905 256.672 236.777 1.00 32.12  ? 79  TYR A OH  1 
ATOM 598   N N   . ASN A 1 79  ? 250.312 258.956 243.573 1.00 30.86  ? 80  ASN A N   1 
ATOM 599   C CA  . ASN A 1 79  ? 251.007 260.229 243.384 1.00 29.14  ? 80  ASN A CA  1 
ATOM 600   C C   . ASN A 1 79  ? 252.370 260.246 244.073 1.00 30.46  ? 80  ASN A C   1 
ATOM 601   O O   . ASN A 1 79  ? 253.349 260.768 243.516 1.00 32.88  ? 80  ASN A O   1 
ATOM 602   C CB  . ASN A 1 79  ? 250.138 261.371 243.901 1.00 26.92  ? 80  ASN A CB  1 
ATOM 603   C CG  . ASN A 1 79  ? 248.932 261.627 243.026 1.00 34.02  ? 80  ASN A CG  1 
ATOM 604   O OD1 . ASN A 1 79  ? 248.611 260.836 242.144 1.00 36.85  ? 80  ASN A OD1 1 
ATOM 605   N ND2 . ASN A 1 79  ? 248.246 262.732 243.278 1.00 36.86  ? 80  ASN A ND2 1 
ATOM 606   N N   . THR A 1 80  ? 252.470 259.639 245.258 1.00 29.95  ? 81  THR A N   1 
ATOM 607   C CA  . THR A 1 80  ? 253.755 259.554 245.948 1.00 27.59  ? 81  THR A CA  1 
ATOM 608   C C   . THR A 1 80  ? 254.767 258.734 245.159 1.00 26.74  ? 81  THR A C   1 
ATOM 609   O O   . THR A 1 80  ? 255.934 259.126 245.035 1.00 29.58  ? 81  THR A O   1 
ATOM 610   C CB  . THR A 1 80  ? 253.569 258.964 247.344 1.00 30.76  ? 81  THR A CB  1 
ATOM 611   O OG1 . THR A 1 80  ? 252.562 259.705 248.043 1.00 34.95  ? 81  THR A OG1 1 
ATOM 612   C CG2 . THR A 1 80  ? 254.864 259.028 248.122 1.00 29.07  ? 81  THR A CG2 1 
ATOM 613   N N   . ILE A 1 81  ? 254.338 257.600 244.605 1.00 28.64  ? 82  ILE A N   1 
ATOM 614   C CA  . ILE A 1 81  ? 255.251 256.779 243.816 1.00 26.39  ? 82  ILE A CA  1 
ATOM 615   C C   . ILE A 1 81  ? 255.593 257.437 242.483 1.00 27.85  ? 82  ILE A C   1 
ATOM 616   O O   . ILE A 1 81  ? 256.703 257.260 241.971 1.00 31.44  ? 82  ILE A O   1 
ATOM 617   C CB  . ILE A 1 81  ? 254.638 255.379 243.629 1.00 25.30  ? 82  ILE A CB  1 
ATOM 618   C CG1 . ILE A 1 81  ? 254.527 254.678 244.982 1.00 23.86  ? 82  ILE A CG1 1 
ATOM 619   C CG2 . ILE A 1 81  ? 255.449 254.545 242.662 1.00 26.36  ? 82  ILE A CG2 1 
ATOM 620   C CD1 . ILE A 1 81  ? 253.794 253.371 244.924 1.00 27.34  ? 82  ILE A CD1 1 
ATOM 621   N N   . ALA A 1 82  ? 254.688 258.236 241.917 1.00 27.68  ? 83  ALA A N   1 
ATOM 622   C CA  . ALA A 1 82  ? 255.043 259.030 240.741 1.00 26.07  ? 83  ALA A CA  1 
ATOM 623   C C   . ALA A 1 82  ? 256.153 260.027 241.056 1.00 31.06  ? 83  ALA A C   1 
ATOM 624   O O   . ALA A 1 82  ? 257.128 260.161 240.300 1.00 33.22  ? 83  ALA A O   1 
ATOM 625   C CB  . ALA A 1 82  ? 253.806 259.756 240.217 1.00 23.64  ? 83  ALA A CB  1 
ATOM 626   N N   . VAL A 1 83  ? 256.031 260.729 242.182 1.00 32.90  ? 84  VAL A N   1 
ATOM 627   C CA  . VAL A 1 83  ? 257.067 261.690 242.549 1.00 30.96  ? 84  VAL A CA  1 
ATOM 628   C C   . VAL A 1 83  ? 258.388 260.980 242.839 1.00 33.23  ? 84  VAL A C   1 
ATOM 629   O O   . VAL A 1 83  ? 259.463 261.481 242.492 1.00 37.21  ? 84  VAL A O   1 
ATOM 630   C CB  . VAL A 1 83  ? 256.606 262.551 243.737 1.00 30.81  ? 84  VAL A CB  1 
ATOM 631   C CG1 . VAL A 1 83  ? 257.702 263.500 244.151 1.00 35.83  ? 84  VAL A CG1 1 
ATOM 632   C CG2 . VAL A 1 83  ? 255.361 263.323 243.368 1.00 32.59  ? 84  VAL A CG2 1 
ATOM 633   N N   . LEU A 1 84  ? 258.335 259.829 243.513 1.00 34.02  ? 85  LEU A N   1 
ATOM 634   C CA  . LEU A 1 84  ? 259.554 259.070 243.789 1.00 28.62  ? 85  LEU A CA  1 
ATOM 635   C C   . LEU A 1 84  ? 260.209 258.540 242.516 1.00 29.41  ? 85  LEU A C   1 
ATOM 636   O O   . LEU A 1 84  ? 261.440 258.499 242.414 1.00 33.82  ? 85  LEU A O   1 
ATOM 637   C CB  . LEU A 1 84  ? 259.240 257.920 244.744 1.00 28.93  ? 85  LEU A CB  1 
ATOM 638   C CG  . LEU A 1 84  ? 260.423 257.294 245.476 1.00 33.33  ? 85  LEU A CG  1 
ATOM 639   C CD1 . LEU A 1 84  ? 260.918 258.209 246.576 1.00 37.77  ? 85  LEU A CD1 1 
ATOM 640   C CD2 . LEU A 1 84  ? 260.023 255.949 246.044 1.00 36.66  ? 85  LEU A CD2 1 
ATOM 641   N N   . TYR A 1 85  ? 259.405 258.146 241.527 1.00 31.68  ? 86  TYR A N   1 
ATOM 642   C CA  . TYR A 1 85  ? 259.940 257.835 240.204 1.00 30.54  ? 86  TYR A CA  1 
ATOM 643   C C   . TYR A 1 85  ? 260.656 259.023 239.585 1.00 37.21  ? 86  TYR A C   1 
ATOM 644   O O   . TYR A 1 85  ? 261.729 258.868 238.998 1.00 43.20  ? 86  TYR A O   1 
ATOM 645   C CB  . TYR A 1 85  ? 258.818 257.363 239.281 1.00 31.45  ? 86  TYR A CB  1 
ATOM 646   C CG  . TYR A 1 85  ? 259.237 257.194 237.840 1.00 36.77  ? 86  TYR A CG  1 
ATOM 647   C CD1 . TYR A 1 85  ? 259.819 256.020 237.398 1.00 41.43  ? 86  TYR A CD1 1 
ATOM 648   C CD2 . TYR A 1 85  ? 259.035 258.212 236.918 1.00 41.91  ? 86  TYR A CD2 1 
ATOM 649   C CE1 . TYR A 1 85  ? 260.202 255.868 236.083 1.00 44.88  ? 86  TYR A CE1 1 
ATOM 650   C CE2 . TYR A 1 85  ? 259.411 258.068 235.604 1.00 46.80  ? 86  TYR A CE2 1 
ATOM 651   C CZ  . TYR A 1 85  ? 259.996 256.896 235.191 1.00 49.16  ? 86  TYR A CZ  1 
ATOM 652   O OH  . TYR A 1 85  ? 260.363 256.752 233.875 1.00 52.90  ? 86  TYR A OH  1 
ATOM 653   N N   . CYS A 1 86  ? 260.060 260.210 239.666 1.00 38.76  ? 87  CYS A N   1 
ATOM 654   C CA  . CYS A 1 86  ? 260.723 261.396 239.119 1.00 37.81  ? 87  CYS A CA  1 
ATOM 655   C C   . CYS A 1 86  ? 262.022 261.727 239.853 1.00 38.16  ? 87  CYS A C   1 
ATOM 656   O O   . CYS A 1 86  ? 263.009 262.126 239.228 1.00 39.89  ? 87  CYS A O   1 
ATOM 657   C CB  . CYS A 1 86  ? 259.774 262.591 239.142 1.00 39.34  ? 87  CYS A CB  1 
ATOM 658   S SG  . CYS A 1 86  ? 258.397 262.425 237.995 1.00 50.06  ? 87  CYS A SG  1 
ATOM 659   N N   . VAL A 1 87  ? 262.038 261.574 241.177 1.00 38.18  ? 88  VAL A N   1 
ATOM 660   C CA  . VAL A 1 87  ? 263.274 261.742 241.944 1.00 38.76  ? 88  VAL A CA  1 
ATOM 661   C C   . VAL A 1 87  ? 264.346 260.733 241.533 1.00 41.24  ? 88  VAL A C   1 
ATOM 662   O O   . VAL A 1 87  ? 265.523 261.088 241.398 1.00 47.77  ? 88  VAL A O   1 
ATOM 663   C CB  . VAL A 1 87  ? 262.980 261.663 243.451 1.00 38.44  ? 88  VAL A CB  1 
ATOM 664   C CG1 . VAL A 1 87  ? 264.272 261.596 244.234 1.00 43.49  ? 88  VAL A CG1 1 
ATOM 665   C CG2 . VAL A 1 87  ? 262.160 262.862 243.886 1.00 36.79  ? 88  VAL A CG2 1 
ATOM 666   N N   . HIS A 1 88  ? 263.972 259.469 241.323 1.00 42.71  ? 89  HIS A N   1 
ATOM 667   C CA  . HIS A 1 88  ? 264.954 258.493 240.845 1.00 42.03  ? 89  HIS A CA  1 
ATOM 668   C C   . HIS A 1 88  ? 265.404 258.752 239.412 1.00 44.14  ? 89  HIS A C   1 
ATOM 669   O O   . HIS A 1 88  ? 266.561 258.481 239.077 1.00 48.52  ? 89  HIS A O   1 
ATOM 670   C CB  . HIS A 1 88  ? 264.428 257.065 240.977 1.00 41.34  ? 89  HIS A CB  1 
ATOM 671   C CG  . HIS A 1 88  ? 264.320 256.592 242.392 1.00 44.40  ? 89  HIS A CG  1 
ATOM 672   N ND1 . HIS A 1 88  ? 265.273 256.866 243.347 1.00 47.84  ? 89  HIS A ND1 1 
ATOM 673   C CD2 . HIS A 1 88  ? 263.355 255.878 243.016 1.00 42.94  ? 89  HIS A CD2 1 
ATOM 674   C CE1 . HIS A 1 88  ? 264.904 256.332 244.498 1.00 48.37  ? 89  HIS A CE1 1 
ATOM 675   N NE2 . HIS A 1 88  ? 263.744 255.727 244.323 1.00 43.44  ? 89  HIS A NE2 1 
ATOM 676   N N   . GLN A 1 89  ? 264.527 259.263 238.554 1.00 45.82  ? 90  GLN A N   1 
ATOM 677   C CA  . GLN A 1 89  ? 265.002 259.762 237.271 1.00 48.29  ? 90  GLN A CA  1 
ATOM 678   C C   . GLN A 1 89  ? 265.791 261.057 237.412 1.00 52.71  ? 90  GLN A C   1 
ATOM 679   O O   . GLN A 1 89  ? 266.376 261.518 236.427 1.00 53.14  ? 90  GLN A O   1 
ATOM 680   C CB  . GLN A 1 89  ? 263.825 259.960 236.317 1.00 47.79  ? 90  GLN A CB  1 
ATOM 681   C CG  . GLN A 1 89  ? 264.152 259.699 234.854 1.00 48.82  ? 90  GLN A CG  1 
ATOM 682   C CD  . GLN A 1 89  ? 264.302 258.221 234.530 1.00 52.35  ? 90  GLN A CD  1 
ATOM 683   O OE1 . GLN A 1 89  ? 264.353 257.376 235.423 1.00 51.25  ? 90  GLN A OE1 1 
ATOM 684   N NE2 . GLN A 1 89  ? 264.370 257.906 233.242 1.00 54.64  ? 90  GLN A NE2 1 
ATOM 685   N N   . ARG A 1 90  ? 265.816 261.642 238.612 1.00 54.97  ? 91  ARG A N   1 
ATOM 686   C CA  . ARG A 1 90  ? 266.462 262.929 238.875 1.00 54.17  ? 91  ARG A CA  1 
ATOM 687   C C   . ARG A 1 90  ? 265.936 264.037 237.965 1.00 54.18  ? 91  ARG A C   1 
ATOM 688   O O   . ARG A 1 90  ? 266.675 264.932 237.552 1.00 53.89  ? 91  ARG A O   1 
ATOM 689   C CB  . ARG A 1 90  ? 267.983 262.800 238.775 1.00 52.82  ? 91  ARG A CB  1 
ATOM 690   C CG  . ARG A 1 90  ? 268.539 261.819 239.796 1.00 56.70  ? 91  ARG A CG  1 
ATOM 691   C CD  . ARG A 1 90  ? 270.037 261.632 239.689 1.00 63.31  ? 91  ARG A CD  1 
ATOM 692   N NE  . ARG A 1 90  ? 270.509 260.661 240.670 1.00 72.38  ? 91  ARG A NE  1 
ATOM 693   C CZ  . ARG A 1 90  ? 271.707 260.093 240.648 1.00 79.43  ? 91  ARG A CZ  1 
ATOM 694   N NH1 . ARG A 1 90  ? 272.598 260.396 239.720 1.00 84.44  ? 91  ARG A NH1 1 
ATOM 695   N NH2 . ARG A 1 90  ? 272.018 259.200 241.583 1.00 77.45  ? 91  ARG A NH2 1 
ATOM 696   N N   . ILE A 1 91  ? 264.647 263.975 237.651 1.00 53.67  ? 92  ILE A N   1 
ATOM 697   C CA  . ILE A 1 91  ? 263.977 265.069 236.959 1.00 54.53  ? 92  ILE A CA  1 
ATOM 698   C C   . ILE A 1 91  ? 263.649 266.135 237.993 1.00 57.13  ? 92  ILE A C   1 
ATOM 699   O O   . ILE A 1 91  ? 263.128 265.830 239.072 1.00 58.37  ? 92  ILE A O   1 
ATOM 700   C CB  . ILE A 1 91  ? 262.716 264.577 236.233 1.00 51.87  ? 92  ILE A CB  1 
ATOM 701   C CG1 . ILE A 1 91  ? 263.051 263.405 235.314 1.00 49.53  ? 92  ILE A CG1 1 
ATOM 702   C CG2 . ILE A 1 91  ? 262.098 265.704 235.429 1.00 56.54  ? 92  ILE A CG2 1 
ATOM 703   C CD1 . ILE A 1 91  ? 261.835 262.672 234.804 1.00 50.88  ? 92  ILE A CD1 1 
ATOM 704   N N   . ASP A 1 92  ? 263.958 267.391 237.675 1.00 58.25  ? 93  ASP A N   1 
ATOM 705   C CA  . ASP A 1 92  ? 263.820 268.479 238.642 1.00 62.08  ? 93  ASP A CA  1 
ATOM 706   C C   . ASP A 1 92  ? 262.381 269.004 238.681 1.00 63.57  ? 93  ASP A C   1 
ATOM 707   O O   . ASP A 1 92  ? 262.104 270.189 238.496 1.00 64.47  ? 93  ASP A O   1 
ATOM 708   C CB  . ASP A 1 92  ? 264.812 269.589 238.325 1.00 67.95  ? 93  ASP A CB  1 
ATOM 709   C CG  . ASP A 1 92  ? 264.961 270.575 239.464 1.00 73.93  ? 93  ASP A CG  1 
ATOM 710   O OD1 . ASP A 1 92  ? 264.588 270.225 240.604 1.00 77.54  ? 93  ASP A OD1 1 
ATOM 711   O OD2 . ASP A 1 92  ? 265.449 271.698 239.222 1.00 72.15  ? 93  ASP A OD2 1 
ATOM 712   N N   . VAL A 1 93  ? 261.455 268.077 238.928 1.00 61.80  ? 94  VAL A N   1 
ATOM 713   C CA  . VAL A 1 93  ? 260.053 268.433 239.097 1.00 61.83  ? 94  VAL A CA  1 
ATOM 714   C C   . VAL A 1 93  ? 259.878 269.194 240.406 1.00 63.12  ? 94  VAL A C   1 
ATOM 715   O O   . VAL A 1 93  ? 260.587 268.956 241.393 1.00 64.14  ? 94  VAL A O   1 
ATOM 716   C CB  . VAL A 1 93  ? 259.155 267.184 239.057 1.00 54.98  ? 94  VAL A CB  1 
ATOM 717   C CG1 . VAL A 1 93  ? 259.311 266.462 237.733 1.00 56.20  ? 94  VAL A CG1 1 
ATOM 718   C CG2 . VAL A 1 93  ? 259.479 266.252 240.214 1.00 50.10  ? 94  VAL A CG2 1 
ATOM 719   N N   . LYS A 1 94  ? 258.938 270.141 240.408 1.00 61.21  ? 95  LYS A N   1 
ATOM 720   C CA  . LYS A 1 94  ? 258.669 270.956 241.584 1.00 60.13  ? 95  LYS A CA  1 
ATOM 721   C C   . LYS A 1 94  ? 257.395 270.582 242.327 1.00 59.97  ? 95  LYS A C   1 
ATOM 722   O O   . LYS A 1 94  ? 257.250 270.971 243.489 1.00 61.90  ? 95  LYS A O   1 
ATOM 723   C CB  . LYS A 1 94  ? 258.618 272.446 241.212 1.00 61.90  ? 95  LYS A CB  1 
ATOM 724   C CG  . LYS A 1 94  ? 257.628 272.807 240.123 1.00 64.40  ? 95  LYS A CG  1 
ATOM 725   C CD  . LYS A 1 94  ? 257.524 274.319 239.980 1.00 63.42  ? 95  LYS A CD  1 
ATOM 726   C CE  . LYS A 1 94  ? 258.867 274.940 239.642 1.00 64.14  ? 95  LYS A CE  1 
ATOM 727   N NZ  . LYS A 1 94  ? 259.289 274.639 238.249 1.00 66.64  ? 95  LYS A NZ  1 
ATOM 728   N N   . ASP A 1 95  ? 256.475 269.848 241.702 1.00 56.65  ? 96  ASP A N   1 
ATOM 729   C CA  . ASP A 1 95  ? 255.225 269.484 242.355 1.00 52.14  ? 96  ASP A CA  1 
ATOM 730   C C   . ASP A 1 95  ? 254.680 268.187 241.767 1.00 55.38  ? 96  ASP A C   1 
ATOM 731   O O   . ASP A 1 95  ? 255.168 267.682 240.751 1.00 61.58  ? 96  ASP A O   1 
ATOM 732   C CB  . ASP A 1 95  ? 254.213 270.632 242.252 1.00 56.51  ? 96  ASP A CB  1 
ATOM 733   C CG  . ASP A 1 95  ? 253.816 270.945 240.815 1.00 62.05  ? 96  ASP A CG  1 
ATOM 734   O OD1 . ASP A 1 95  ? 253.417 270.030 240.065 1.00 62.89  ? 96  ASP A OD1 1 
ATOM 735   O OD2 . ASP A 1 95  ? 253.915 272.127 240.430 1.00 63.78  ? 96  ASP A OD2 1 
ATOM 736   N N   . THR A 1 96  ? 253.643 267.655 242.427 1.00 51.44  ? 97  THR A N   1 
ATOM 737   C CA  . THR A 1 96  ? 253.027 266.412 241.974 1.00 49.93  ? 97  THR A CA  1 
ATOM 738   C C   . THR A 1 96  ? 252.426 266.528 240.583 1.00 53.45  ? 97  THR A C   1 
ATOM 739   O O   . THR A 1 96  ? 252.425 265.548 239.831 1.00 57.55  ? 97  THR A O   1 
ATOM 740   C CB  . THR A 1 96  ? 251.946 265.969 242.957 1.00 44.21  ? 97  THR A CB  1 
ATOM 741   O OG1 . THR A 1 96  ? 251.031 267.048 243.173 1.00 56.70  ? 97  THR A OG1 1 
ATOM 742   C CG2 . THR A 1 96  ? 252.559 265.584 244.269 1.00 41.67  ? 97  THR A CG2 1 
ATOM 743   N N   . LYS A 1 97  ? 251.931 267.705 240.202 1.00 52.02  ? 98  LYS A N   1 
ATOM 744   C CA  . LYS A 1 97  ? 251.333 267.814 238.877 1.00 53.62  ? 98  LYS A CA  1 
ATOM 745   C C   . LYS A 1 97  ? 252.405 267.818 237.798 1.00 58.60  ? 98  LYS A C   1 
ATOM 746   O O   . LYS A 1 97  ? 252.216 267.237 236.723 1.00 61.24  ? 98  LYS A O   1 
ATOM 747   C CB  . LYS A 1 97  ? 250.457 269.061 238.781 1.00 55.53  ? 98  LYS A CB  1 
ATOM 748   C CG  . LYS A 1 97  ? 249.533 269.037 237.571 1.00 57.89  ? 98  LYS A CG  1 
ATOM 749   C CD  . LYS A 1 97  ? 248.582 270.219 237.542 1.00 59.58  ? 98  LYS A CD  1 
ATOM 750   C CE  . LYS A 1 97  ? 249.322 271.522 237.310 1.00 65.23  ? 98  LYS A CE  1 
ATOM 751   N NZ  . LYS A 1 97  ? 248.388 272.674 237.186 1.00 71.29  ? 98  LYS A NZ  1 
ATOM 752   N N   . GLU A 1 98  ? 253.546 268.448 238.079 1.00 58.31  ? 99  GLU A N   1 
ATOM 753   C CA  . GLU A 1 98  ? 254.710 268.319 237.211 1.00 58.51  ? 99  GLU A CA  1 
ATOM 754   C C   . GLU A 1 98  ? 255.155 266.866 237.088 1.00 59.60  ? 99  GLU A C   1 
ATOM 755   O O   . GLU A 1 98  ? 255.447 266.391 235.987 1.00 63.16  ? 99  GLU A O   1 
ATOM 756   C CB  . GLU A 1 98  ? 255.852 269.190 237.735 1.00 61.51  ? 99  GLU A CB  1 
ATOM 757   C CG  . GLU A 1 98  ? 255.687 270.674 237.436 1.00 67.74  ? 99  GLU A CG  1 
ATOM 758   C CD  . GLU A 1 98  ? 255.760 270.986 235.953 1.00 72.36  ? 99  GLU A CD  1 
ATOM 759   O OE1 . GLU A 1 98  ? 256.647 270.436 235.269 1.00 72.37  ? 99  GLU A OE1 1 
ATOM 760   O OE2 . GLU A 1 98  ? 254.923 271.779 235.472 1.00 74.06  ? 99  GLU A OE2 1 
ATOM 761   N N   . ALA A 1 99  ? 255.265 266.162 238.217 1.00 58.84  ? 100 ALA A N   1 
ATOM 762   C CA  . ALA A 1 99  ? 255.633 264.745 238.187 1.00 52.86  ? 100 ALA A CA  1 
ATOM 763   C C   . ALA A 1 99  ? 254.676 263.915 237.332 1.00 52.66  ? 100 ALA A C   1 
ATOM 764   O O   . ALA A 1 99  ? 255.109 263.100 236.502 1.00 56.48  ? 100 ALA A O   1 
ATOM 765   C CB  . ALA A 1 99  ? 255.684 264.197 239.612 1.00 45.15  ? 100 ALA A CB  1 
ATOM 766   N N   . LEU A 1 100 ? 253.371 264.140 237.489 1.00 53.39  ? 101 LEU A N   1 
ATOM 767   C CA  . LEU A 1 100 ? 252.387 263.405 236.701 1.00 54.81  ? 101 LEU A CA  1 
ATOM 768   C C   . LEU A 1 100 ? 252.463 263.755 235.221 1.00 61.44  ? 101 LEU A C   1 
ATOM 769   O O   . LEU A 1 100 ? 252.326 262.871 234.371 1.00 63.84  ? 101 LEU A O   1 
ATOM 770   C CB  . LEU A 1 100 ? 250.983 263.663 237.243 1.00 51.88  ? 101 LEU A CB  1 
ATOM 771   C CG  . LEU A 1 100 ? 250.730 263.128 238.650 1.00 47.34  ? 101 LEU A CG  1 
ATOM 772   C CD1 . LEU A 1 100 ? 249.481 263.748 239.239 1.00 44.11  ? 101 LEU A CD1 1 
ATOM 773   C CD2 . LEU A 1 100 ? 250.627 261.617 238.629 1.00 46.32  ? 101 LEU A CD2 1 
ATOM 774   N N   . ASP A 1 101 ? 252.672 265.029 234.886 1.00 64.97  ? 102 ASP A N   1 
ATOM 775   C CA  . ASP A 1 101 ? 252.831 265.396 233.481 1.00 65.89  ? 102 ASP A CA  1 
ATOM 776   C C   . ASP A 1 101 ? 254.088 264.775 232.884 1.00 68.94  ? 102 ASP A C   1 
ATOM 777   O O   . ASP A 1 101 ? 254.078 264.313 231.737 1.00 73.42  ? 102 ASP A O   1 
ATOM 778   C CB  . ASP A 1 101 ? 252.867 266.916 233.341 1.00 65.07  ? 102 ASP A CB  1 
ATOM 779   C CG  . ASP A 1 101 ? 251.516 267.551 233.576 1.00 71.22  ? 102 ASP A CG  1 
ATOM 780   O OD1 . ASP A 1 101 ? 250.515 266.808 233.660 1.00 71.81  ? 102 ASP A OD1 1 
ATOM 781   O OD2 . ASP A 1 101 ? 251.451 268.794 233.677 1.00 74.05  ? 102 ASP A OD2 1 
ATOM 782   N N   . LYS A 1 102 ? 255.188 264.785 233.641 1.00 67.11  ? 103 LYS A N   1 
ATOM 783   C CA  . LYS A 1 102 ? 256.425 264.156 233.192 1.00 67.52  ? 103 LYS A CA  1 
ATOM 784   C C   . LYS A 1 102 ? 256.216 262.681 232.887 1.00 67.90  ? 103 LYS A C   1 
ATOM 785   O O   . LYS A 1 102 ? 256.735 262.166 231.889 1.00 70.58  ? 103 LYS A O   1 
ATOM 786   C CB  . LYS A 1 102 ? 257.517 264.324 234.249 1.00 65.88  ? 103 LYS A CB  1 
ATOM 787   C CG  . LYS A 1 102 ? 258.489 265.468 234.000 1.00 64.27  ? 103 LYS A CG  1 
ATOM 788   C CD  . LYS A 1 102 ? 257.768 266.791 233.815 1.00 64.15  ? 103 LYS A CD  1 
ATOM 789   C CE  . LYS A 1 102 ? 258.746 267.923 233.553 1.00 68.37  ? 103 LYS A CE  1 
ATOM 790   N NZ  . LYS A 1 102 ? 258.044 269.216 233.317 1.00 71.70  ? 103 LYS A NZ  1 
ATOM 791   N N   . ILE A 1 103 ? 255.454 261.984 233.729 1.00 67.54  ? 104 ILE A N   1 
ATOM 792   C CA  . ILE A 1 103 ? 255.214 260.564 233.481 1.00 68.93  ? 104 ILE A CA  1 
ATOM 793   C C   . ILE A 1 103 ? 254.239 260.368 232.323 1.00 77.29  ? 104 ILE A C   1 
ATOM 794   O O   . ILE A 1 103 ? 254.408 259.455 231.504 1.00 79.70  ? 104 ILE A O   1 
ATOM 795   C CB  . ILE A 1 103 ? 254.731 259.880 234.770 1.00 60.44  ? 104 ILE A CB  1 
ATOM 796   C CG1 . ILE A 1 103 ? 255.915 259.696 235.717 1.00 51.78  ? 104 ILE A CG1 1 
ATOM 797   C CG2 . ILE A 1 103 ? 254.071 258.546 234.470 1.00 61.04  ? 104 ILE A CG2 1 
ATOM 798   C CD1 . ILE A 1 103 ? 255.528 259.577 237.148 1.00 43.52  ? 104 ILE A CD1 1 
ATOM 799   N N   . GLU A 1 104 ? 253.218 261.220 232.220 1.00 78.63  ? 105 GLU A N   1 
ATOM 800   C CA  . GLU A 1 104 ? 252.252 261.101 231.132 1.00 78.31  ? 105 GLU A CA  1 
ATOM 801   C C   . GLU A 1 104 ? 252.903 261.335 229.776 1.00 81.58  ? 105 GLU A C   1 
ATOM 802   O O   . GLU A 1 104 ? 252.503 260.720 228.781 1.00 82.55  ? 105 GLU A O   1 
ATOM 803   C CB  . GLU A 1 104 ? 251.100 262.087 231.340 1.00 76.42  ? 105 GLU A CB  1 
ATOM 804   C CG  . GLU A 1 104 ? 250.032 262.035 230.257 1.00 82.36  ? 105 GLU A CG  1 
ATOM 805   C CD  . GLU A 1 104 ? 248.825 262.893 230.583 1.00 88.15  ? 105 GLU A CD  1 
ATOM 806   O OE1 . GLU A 1 104 ? 248.190 262.661 231.632 1.00 91.75  ? 105 GLU A OE1 1 
ATOM 807   O OE2 . GLU A 1 104 ? 248.513 263.804 229.785 1.00 87.09  ? 105 GLU A OE2 1 
ATOM 808   N N   . GLU A 1 105 ? 253.906 262.215 229.717 1.00 82.58  ? 106 GLU A N   1 
ATOM 809   C CA  . GLU A 1 105 ? 254.604 262.467 228.459 1.00 84.67  ? 106 GLU A CA  1 
ATOM 810   C C   . GLU A 1 105 ? 255.253 261.202 227.909 1.00 86.76  ? 106 GLU A C   1 
ATOM 811   O O   . GLU A 1 105 ? 255.391 261.056 226.688 1.00 89.57  ? 106 GLU A O   1 
ATOM 812   C CB  . GLU A 1 105 ? 255.657 263.559 228.652 1.00 84.19  ? 106 GLU A CB  1 
ATOM 813   C CG  . GLU A 1 105 ? 256.422 263.919 227.389 1.00 91.47  ? 106 GLU A CG  1 
ATOM 814   C CD  . GLU A 1 105 ? 257.338 265.110 227.575 1.00 99.17  ? 106 GLU A CD  1 
ATOM 815   O OE1 . GLU A 1 105 ? 256.892 266.125 228.149 1.00 101.76 ? 106 GLU A OE1 1 
ATOM 816   O OE2 . GLU A 1 105 ? 258.509 265.030 227.149 1.00 98.91  ? 106 GLU A OE2 1 
ATOM 817   N N   . GLU A 1 106 ? 255.644 260.272 228.782 1.00 84.57  ? 107 GLU A N   1 
ATOM 818   C CA  . GLU A 1 106 ? 256.238 259.024 228.317 1.00 83.88  ? 107 GLU A CA  1 
ATOM 819   C C   . GLU A 1 106 ? 255.236 258.128 227.600 1.00 86.24  ? 107 GLU A C   1 
ATOM 820   O O   . GLU A 1 106 ? 255.645 257.297 226.784 1.00 86.29  ? 107 GLU A O   1 
ATOM 821   C CB  . GLU A 1 106 ? 256.860 258.267 229.490 1.00 83.49  ? 107 GLU A CB  1 
ATOM 822   C CG  . GLU A 1 106 ? 257.881 259.072 230.272 1.00 83.77  ? 107 GLU A CG  1 
ATOM 823   C CD  . GLU A 1 106 ? 258.578 258.244 231.330 1.00 82.20  ? 107 GLU A CD  1 
ATOM 824   O OE1 . GLU A 1 106 ? 258.148 257.096 231.566 1.00 77.38  ? 107 GLU A OE1 1 
ATOM 825   O OE2 . GLU A 1 106 ? 259.560 258.738 231.922 1.00 80.31  ? 107 GLU A OE2 1 
ATOM 826   N N   . GLN A 1 107 ? 253.944 258.271 227.879 1.00 88.27  ? 108 GLN A N   1 
ATOM 827   C CA  . GLN A 1 107 ? 252.940 257.400 227.278 1.00 88.38  ? 108 GLN A CA  1 
ATOM 828   C C   . GLN A 1 107 ? 252.765 257.714 225.796 1.00 88.62  ? 108 GLN A C   1 
ATOM 829   O O   . GLN A 1 107 ? 252.230 258.760 225.432 1.00 89.27  ? 108 GLN A O   1 
ATOM 830   C CB  . GLN A 1 107 ? 251.599 257.533 228.003 1.00 86.34  ? 108 GLN A CB  1 
ATOM 831   C CG  . GLN A 1 107 ? 251.685 257.392 229.512 1.00 85.92  ? 108 GLN A CG  1 
ATOM 832   C CD  . GLN A 1 107 ? 252.440 256.148 229.937 1.00 87.92  ? 108 GLN A CD  1 
ATOM 833   O OE1 . GLN A 1 107 ? 252.162 255.047 229.463 1.00 90.18  ? 108 GLN A OE1 1 
ATOM 834   N NE2 . GLN A 1 107 ? 253.399 256.317 230.840 1.00 82.35  ? 108 GLN A NE2 1 
ATOM 835   N N   . LYS B 2 10  ? 247.564 259.426 260.763 1.00 79.03  ? 10  LYS B N   1 
ATOM 836   C CA  . LYS B 2 10  ? 247.731 258.274 259.884 1.00 79.43  ? 10  LYS B CA  1 
ATOM 837   C C   . LYS B 2 10  ? 249.067 258.344 259.149 1.00 77.91  ? 10  LYS B C   1 
ATOM 838   O O   . LYS B 2 10  ? 249.957 257.528 259.389 1.00 74.38  ? 10  LYS B O   1 
ATOM 839   C CB  . LYS B 2 10  ? 246.574 258.173 258.887 1.00 77.50  ? 10  LYS B CB  1 
ATOM 840   C CG  . LYS B 2 10  ? 246.566 256.881 258.078 1.00 78.14  ? 10  LYS B CG  1 
ATOM 841   C CD  . LYS B 2 10  ? 246.387 255.664 258.981 1.00 79.78  ? 10  LYS B CD  1 
ATOM 842   C CE  . LYS B 2 10  ? 246.242 254.380 258.173 1.00 73.86  ? 10  LYS B CE  1 
ATOM 843   N NZ  . LYS B 2 10  ? 246.031 253.189 259.045 1.00 64.38  ? 10  LYS B NZ  1 
ATOM 844   N N   . GLY B 2 11  ? 249.207 259.324 258.258 1.00 76.06  ? 11  GLY B N   1 
ATOM 845   C CA  . GLY B 2 11  ? 250.484 259.542 257.606 1.00 68.89  ? 11  GLY B CA  1 
ATOM 846   C C   . GLY B 2 11  ? 250.410 259.824 256.118 1.00 61.41  ? 11  GLY B C   1 
ATOM 847   O O   . GLY B 2 11  ? 251.406 260.247 255.523 1.00 56.06  ? 11  GLY B O   1 
ATOM 848   N N   . ARG B 2 12  ? 249.255 259.596 255.502 1.00 61.90  ? 12  ARG B N   1 
ATOM 849   C CA  . ARG B 2 12  ? 249.151 259.782 254.062 1.00 55.18  ? 12  ARG B CA  1 
ATOM 850   C C   . ARG B 2 12  ? 249.229 261.265 253.699 1.00 55.64  ? 12  ARG B C   1 
ATOM 851   O O   . ARG B 2 12  ? 248.685 262.114 254.410 1.00 57.86  ? 12  ARG B O   1 
ATOM 852   C CB  . ARG B 2 12  ? 247.851 259.170 253.538 1.00 49.87  ? 12  ARG B CB  1 
ATOM 853   C CG  . ARG B 2 12  ? 246.584 259.685 254.194 1.00 49.04  ? 12  ARG B CG  1 
ATOM 854   C CD  . ARG B 2 12  ? 245.374 259.501 253.290 1.00 50.75  ? 12  ARG B CD  1 
ATOM 855   N NE  . ARG B 2 12  ? 245.271 260.516 252.251 1.00 51.31  ? 12  ARG B NE  1 
ATOM 856   C CZ  . ARG B 2 12  ? 244.652 261.679 252.401 1.00 50.89  ? 12  ARG B CZ  1 
ATOM 857   N NH1 . ARG B 2 12  ? 243.825 261.895 253.409 1.00 49.05  ? 12  ARG B NH1 1 
ATOM 858   N NH2 . ARG B 2 12  ? 244.789 262.613 251.465 1.00 48.63  ? 12  ARG B NH2 1 
ATOM 859   N N   . PRO B 2 13  ? 249.909 261.601 252.606 1.00 51.60  ? 13  PRO B N   1 
ATOM 860   C CA  . PRO B 2 13  ? 249.963 262.987 252.139 1.00 49.75  ? 13  PRO B CA  1 
ATOM 861   C C   . PRO B 2 13  ? 248.694 263.448 251.440 1.00 49.74  ? 13  PRO B C   1 
ATOM 862   O O   . PRO B 2 13  ? 247.934 262.659 250.876 1.00 53.90  ? 13  PRO B O   1 
ATOM 863   C CB  . PRO B 2 13  ? 251.149 262.973 251.165 1.00 45.39  ? 13  PRO B CB  1 
ATOM 864   C CG  . PRO B 2 13  ? 251.130 261.599 250.614 1.00 41.93  ? 13  PRO B CG  1 
ATOM 865   C CD  . PRO B 2 13  ? 250.746 260.718 251.779 1.00 44.88  ? 13  PRO B CD  1 
ATOM 866   N N   . GLY B 2 14  ? 248.478 264.759 251.490 1.00 45.18  ? 14  GLY B N   1 
ATOM 867   C CA  . GLY B 2 14  ? 247.429 265.423 250.739 1.00 41.70  ? 14  GLY B CA  1 
ATOM 868   C C   . GLY B 2 14  ? 247.767 265.623 249.272 1.00 44.44  ? 14  GLY B C   1 
ATOM 869   O O   . GLY B 2 14  ? 247.644 266.734 248.753 1.00 46.56  ? 14  GLY B O   1 
ATOM 870   N N   . ASN B 2 15  ? 248.190 264.555 248.594 1.00 45.39  ? 15  ASN B N   1 
ATOM 871   C CA  . ASN B 2 15  ? 248.745 264.686 247.249 1.00 43.52  ? 15  ASN B CA  1 
ATOM 872   C C   . ASN B 2 15  ? 247.709 265.148 246.237 1.00 49.80  ? 15  ASN B C   1 
ATOM 873   O O   . ASN B 2 15  ? 248.047 265.876 245.298 1.00 52.18  ? 15  ASN B O   1 
ATOM 874   C CB  . ASN B 2 15  ? 249.336 263.355 246.794 1.00 41.18  ? 15  ASN B CB  1 
ATOM 875   C CG  . ASN B 2 15  ? 250.656 263.051 247.449 1.00 43.97  ? 15  ASN B CG  1 
ATOM 876   O OD1 . ASN B 2 15  ? 251.315 263.940 247.982 1.00 49.40  ? 15  ASN B OD1 1 
ATOM 877   N ND2 . ASN B 2 15  ? 251.061 261.790 247.399 1.00 39.62  ? 15  ASN B ND2 1 
ATOM 878   N N   . PHE B 2 16  ? 246.455 264.747 246.400 1.00 49.65  ? 16  PHE B N   1 
ATOM 879   C CA  . PHE B 2 16  ? 245.510 264.765 245.293 1.00 50.46  ? 16  PHE B CA  1 
ATOM 880   C C   . PHE B 2 16  ? 244.483 265.869 245.504 1.00 56.22  ? 16  PHE B C   1 
ATOM 881   O O   . PHE B 2 16  ? 244.334 266.380 246.615 1.00 58.54  ? 16  PHE B O   1 
ATOM 882   C CB  . PHE B 2 16  ? 244.814 263.406 245.174 1.00 52.21  ? 16  PHE B CB  1 
ATOM 883   C CG  . PHE B 2 16  ? 243.919 263.082 246.339 1.00 54.28  ? 16  PHE B CG  1 
ATOM 884   C CD1 . PHE B 2 16  ? 242.594 263.486 246.345 1.00 54.53  ? 16  PHE B CD1 1 
ATOM 885   C CD2 . PHE B 2 16  ? 244.412 262.415 247.443 1.00 48.17  ? 16  PHE B CD2 1 
ATOM 886   C CE1 . PHE B 2 16  ? 241.777 263.208 247.414 1.00 52.94  ? 16  PHE B CE1 1 
ATOM 887   C CE2 . PHE B 2 16  ? 243.596 262.136 248.517 1.00 50.35  ? 16  PHE B CE2 1 
ATOM 888   C CZ  . PHE B 2 16  ? 242.279 262.533 248.502 1.00 53.39  ? 16  PHE B CZ  1 
ATOM 889   O OXT . PHE B 2 16  ? 243.788 266.277 244.575 1.00 56.37  ? 16  PHE B OXT 1 
ATOM 890   N N   . ALA C 1 4   ? 222.731 260.170 256.301 1.00 94.25  ? 5   ALA C N   1 
ATOM 891   C CA  . ALA C 1 4   ? 223.489 260.236 255.057 1.00 93.37  ? 5   ALA C CA  1 
ATOM 892   C C   . ALA C 1 4   ? 223.369 258.932 254.280 1.00 94.21  ? 5   ALA C C   1 
ATOM 893   O O   . ALA C 1 4   ? 224.358 258.423 253.752 1.00 93.25  ? 5   ALA C O   1 
ATOM 894   C CB  . ALA C 1 4   ? 224.950 260.553 255.340 1.00 88.99  ? 5   ALA C CB  1 
ATOM 895   N N   . SER C 1 5   ? 222.156 258.386 254.224 1.00 93.51  ? 6   SER C N   1 
ATOM 896   C CA  . SER C 1 5   ? 221.930 257.168 253.461 1.00 89.06  ? 6   SER C CA  1 
ATOM 897   C C   . SER C 1 5   ? 222.174 257.418 251.978 1.00 85.15  ? 6   SER C C   1 
ATOM 898   O O   . SER C 1 5   ? 222.069 258.545 251.487 1.00 84.16  ? 6   SER C O   1 
ATOM 899   C CB  . SER C 1 5   ? 220.507 256.657 253.685 1.00 86.21  ? 6   SER C CB  1 
ATOM 900   O OG  . SER C 1 5   ? 220.248 256.455 255.064 1.00 87.02  ? 6   SER C OG  1 
ATOM 901   N N   . VAL C 1 6   ? 222.522 256.347 251.263 1.00 81.67  ? 7   VAL C N   1 
ATOM 902   C CA  . VAL C 1 6   ? 222.732 256.453 249.824 1.00 75.74  ? 7   VAL C CA  1 
ATOM 903   C C   . VAL C 1 6   ? 221.426 256.762 249.101 1.00 72.45  ? 7   VAL C C   1 
ATOM 904   O O   . VAL C 1 6   ? 221.388 257.596 248.188 1.00 73.58  ? 7   VAL C O   1 
ATOM 905   C CB  . VAL C 1 6   ? 223.377 255.159 249.297 1.00 70.90  ? 7   VAL C CB  1 
ATOM 906   C CG1 . VAL C 1 6   ? 223.567 255.236 247.799 1.00 61.88  ? 7   VAL C CG1 1 
ATOM 907   C CG2 . VAL C 1 6   ? 224.699 254.903 250.002 1.00 68.88  ? 7   VAL C CG2 1 
ATOM 908   N N   . LEU C 1 7   ? 220.343 256.101 249.495 1.00 69.59  ? 8   LEU C N   1 
ATOM 909   C CA  . LEU C 1 7   ? 219.034 256.279 248.883 1.00 70.15  ? 8   LEU C CA  1 
ATOM 910   C C   . LEU C 1 7   ? 218.237 257.401 249.541 1.00 75.24  ? 8   LEU C C   1 
ATOM 911   O O   . LEU C 1 7   ? 218.431 257.725 250.715 1.00 78.48  ? 8   LEU C O   1 
ATOM 912   C CB  . LEU C 1 7   ? 218.239 254.974 248.955 1.00 68.98  ? 8   LEU C CB  1 
ATOM 913   C CG  . LEU C 1 7   ? 218.837 253.780 248.210 1.00 60.81  ? 8   LEU C CG  1 
ATOM 914   C CD1 . LEU C 1 7   ? 217.940 252.571 248.353 1.00 54.31  ? 8   LEU C CD1 1 
ATOM 915   C CD2 . LEU C 1 7   ? 219.063 254.113 246.743 1.00 56.85  ? 8   LEU C CD2 1 
ATOM 916   N N   . SER C 1 8   ? 217.333 257.995 248.760 1.00 72.66  ? 9   SER C N   1 
ATOM 917   C CA  . SER C 1 8   ? 216.261 258.822 249.299 1.00 72.72  ? 9   SER C CA  1 
ATOM 918   C C   . SER C 1 8   ? 215.227 257.932 249.990 1.00 75.28  ? 9   SER C C   1 
ATOM 919   O O   . SER C 1 8   ? 215.263 256.710 249.878 1.00 73.26  ? 9   SER C O   1 
ATOM 920   C CB  . SER C 1 8   ? 215.608 259.651 248.193 1.00 70.57  ? 9   SER C CB  1 
ATOM 921   O OG  . SER C 1 8   ? 214.801 258.845 247.352 1.00 71.25  ? 9   SER C OG  1 
ATOM 922   N N   . GLY C 1 9   ? 214.328 258.546 250.761 1.00 76.10  ? 10  GLY C N   1 
ATOM 923   C CA  . GLY C 1 9   ? 213.245 257.776 251.361 1.00 76.09  ? 10  GLY C CA  1 
ATOM 924   C C   . GLY C 1 9   ? 212.316 257.096 250.369 1.00 76.19  ? 10  GLY C C   1 
ATOM 925   O O   . GLY C 1 9   ? 211.869 255.970 250.607 1.00 78.60  ? 10  GLY C O   1 
ATOM 926   N N   . GLY C 1 10  ? 212.106 257.704 249.200 1.00 72.43  ? 11  GLY C N   1 
ATOM 927   C CA  . GLY C 1 10  ? 211.300 257.059 248.171 1.00 70.54  ? 11  GLY C CA  1 
ATOM 928   C C   . GLY C 1 10  ? 211.997 255.891 247.500 1.00 74.84  ? 11  GLY C C   1 
ATOM 929   O O   . GLY C 1 10  ? 211.404 254.821 247.303 1.00 74.35  ? 11  GLY C O   1 
ATOM 930   N N   . GLU C 1 11  ? 213.281 256.050 247.190 1.00 73.93  ? 12  GLU C N   1 
ATOM 931   C CA  . GLU C 1 11  ? 213.999 254.934 246.597 1.00 67.38  ? 12  GLU C CA  1 
ATOM 932   C C   . GLU C 1 11  ? 214.262 253.847 247.626 1.00 66.98  ? 12  GLU C C   1 
ATOM 933   O O   . GLU C 1 11  ? 214.351 252.673 247.266 1.00 69.64  ? 12  GLU C O   1 
ATOM 934   C CB  . GLU C 1 11  ? 215.303 255.428 245.973 1.00 66.72  ? 12  GLU C CB  1 
ATOM 935   C CG  . GLU C 1 11  ? 215.098 256.244 244.704 1.00 69.29  ? 12  GLU C CG  1 
ATOM 936   C CD  . GLU C 1 11  ? 216.365 256.925 244.227 1.00 74.11  ? 12  GLU C CD  1 
ATOM 937   O OE1 . GLU C 1 11  ? 217.386 256.853 244.941 1.00 73.36  ? 12  GLU C OE1 1 
ATOM 938   O OE2 . GLU C 1 11  ? 216.340 257.529 243.135 1.00 75.60  ? 12  GLU C OE2 1 
ATOM 939   N N   . LEU C 1 12  ? 214.420 254.212 248.898 1.00 66.36  ? 13  LEU C N   1 
ATOM 940   C CA  . LEU C 1 12  ? 214.488 253.211 249.959 1.00 67.96  ? 13  LEU C CA  1 
ATOM 941   C C   . LEU C 1 12  ? 213.177 252.442 250.096 1.00 68.96  ? 13  LEU C C   1 
ATOM 942   O O   . LEU C 1 12  ? 213.182 251.230 250.348 1.00 67.94  ? 13  LEU C O   1 
ATOM 943   C CB  . LEU C 1 12  ? 214.846 253.885 251.284 1.00 66.72  ? 13  LEU C CB  1 
ATOM 944   C CG  . LEU C 1 12  ? 214.994 252.989 252.515 1.00 70.86  ? 13  LEU C CG  1 
ATOM 945   C CD1 . LEU C 1 12  ? 216.119 251.980 252.350 1.00 70.83  ? 13  LEU C CD1 1 
ATOM 946   C CD2 . LEU C 1 12  ? 215.200 253.827 253.767 1.00 68.55  ? 13  LEU C CD2 1 
ATOM 947   N N   . ASP C 1 13  ? 212.040 253.130 249.939 1.00 70.00  ? 14  ASP C N   1 
ATOM 948   C CA  . ASP C 1 13  ? 210.746 252.455 249.939 1.00 72.54  ? 14  ASP C CA  1 
ATOM 949   C C   . ASP C 1 13  ? 210.536 251.574 248.717 1.00 69.25  ? 14  ASP C C   1 
ATOM 950   O O   . ASP C 1 13  ? 209.721 250.648 248.768 1.00 66.82  ? 14  ASP C O   1 
ATOM 951   C CB  . ASP C 1 13  ? 209.625 253.489 250.024 1.00 76.25  ? 14  ASP C CB  1 
ATOM 952   C CG  . ASP C 1 13  ? 209.517 254.114 251.397 1.00 78.55  ? 14  ASP C CG  1 
ATOM 953   O OD1 . ASP C 1 13  ? 210.175 253.607 252.328 1.00 80.77  ? 14  ASP C OD1 1 
ATOM 954   O OD2 . ASP C 1 13  ? 208.785 255.116 251.541 1.00 75.69  ? 14  ASP C OD2 1 
ATOM 955   N N   . LYS C 1 14  ? 211.250 251.841 247.626 1.00 68.32  ? 15  LYS C N   1 
ATOM 956   C CA  . LYS C 1 14  ? 211.344 250.855 246.551 1.00 66.00  ? 15  LYS C CA  1 
ATOM 957   C C   . LYS C 1 14  ? 212.250 249.691 246.946 1.00 65.87  ? 15  LYS C C   1 
ATOM 958   O O   . LYS C 1 14  ? 211.883 248.520 246.798 1.00 66.28  ? 15  LYS C O   1 
ATOM 959   C CB  . LYS C 1 14  ? 211.853 251.521 245.272 1.00 67.98  ? 15  LYS C CB  1 
ATOM 960   C CG  . LYS C 1 14  ? 210.865 252.481 244.635 1.00 73.79  ? 15  LYS C CG  1 
ATOM 961   C CD  . LYS C 1 14  ? 211.409 253.047 243.334 1.00 82.70  ? 15  LYS C CD  1 
ATOM 962   C CE  . LYS C 1 14  ? 210.335 253.805 242.569 1.00 87.56  ? 15  LYS C CE  1 
ATOM 963   N NZ  . LYS C 1 14  ? 209.949 255.061 243.274 1.00 82.50  ? 15  LYS C NZ  1 
ATOM 964   N N   . TRP C 1 15  ? 213.445 250.010 247.443 1.00 63.51  ? 16  TRP C N   1 
ATOM 965   C CA  . TRP C 1 15  ? 214.477 249.031 247.776 1.00 57.70  ? 16  TRP C CA  1 
ATOM 966   C C   . TRP C 1 15  ? 213.994 247.953 248.741 1.00 58.22  ? 16  TRP C C   1 
ATOM 967   O O   . TRP C 1 15  ? 214.160 246.755 248.486 1.00 58.15  ? 16  TRP C O   1 
ATOM 968   C CB  . TRP C 1 15  ? 215.665 249.783 248.380 1.00 54.57  ? 16  TRP C CB  1 
ATOM 969   C CG  . TRP C 1 15  ? 216.764 248.944 248.929 1.00 54.28  ? 16  TRP C CG  1 
ATOM 970   C CD1 . TRP C 1 15  ? 216.966 248.621 250.235 1.00 54.87  ? 16  TRP C CD1 1 
ATOM 971   C CD2 . TRP C 1 15  ? 217.868 248.393 248.205 1.00 47.62  ? 16  TRP C CD2 1 
ATOM 972   N NE1 . TRP C 1 15  ? 218.101 247.862 250.366 1.00 50.43  ? 16  TRP C NE1 1 
ATOM 973   C CE2 . TRP C 1 15  ? 218.676 247.711 249.133 1.00 45.20  ? 16  TRP C CE2 1 
ATOM 974   C CE3 . TRP C 1 15  ? 218.240 248.390 246.859 1.00 40.14  ? 16  TRP C CE3 1 
ATOM 975   C CZ2 . TRP C 1 15  ? 219.830 247.034 248.759 1.00 41.16  ? 16  TRP C CZ2 1 
ATOM 976   C CZ3 . TRP C 1 15  ? 219.386 247.723 246.493 1.00 33.85  ? 16  TRP C CZ3 1 
ATOM 977   C CH2 . TRP C 1 15  ? 220.167 247.052 247.437 1.00 37.45  ? 16  TRP C CH2 1 
ATOM 978   N N   . GLU C 1 16  ? 213.384 248.361 249.855 1.00 61.56  ? 17  GLU C N   1 
ATOM 979   C CA  . GLU C 1 16  ? 212.910 247.400 250.851 1.00 61.21  ? 17  GLU C CA  1 
ATOM 980   C C   . GLU C 1 16  ? 211.904 246.397 250.294 1.00 60.12  ? 17  GLU C C   1 
ATOM 981   O O   . GLU C 1 16  ? 211.801 245.282 250.815 1.00 58.78  ? 17  GLU C O   1 
ATOM 982   C CB  . GLU C 1 16  ? 212.317 248.137 252.052 1.00 66.33  ? 17  GLU C CB  1 
ATOM 983   C CG  . GLU C 1 16  ? 213.337 248.968 252.818 1.00 69.67  ? 17  GLU C CG  1 
ATOM 984   C CD  . GLU C 1 16  ? 213.039 249.047 254.303 1.00 76.81  ? 17  GLU C CD  1 
ATOM 985   O OE1 . GLU C 1 16  ? 213.379 250.076 254.923 1.00 80.99  ? 17  GLU C OE1 1 
ATOM 986   O OE2 . GLU C 1 16  ? 212.471 248.080 254.853 1.00 75.89  ? 17  GLU C OE2 1 
ATOM 987   N N   . LYS C 1 17  ? 211.159 246.756 249.249 1.00 61.14  ? 18  LYS C N   1 
ATOM 988   C CA  . LYS C 1 17  ? 210.260 245.785 248.628 1.00 60.40  ? 18  LYS C CA  1 
ATOM 989   C C   . LYS C 1 17  ? 210.987 244.677 247.870 1.00 61.89  ? 18  LYS C C   1 
ATOM 990   O O   . LYS C 1 17  ? 210.471 243.556 247.796 1.00 63.48  ? 18  LYS C O   1 
ATOM 991   C CB  . LYS C 1 17  ? 209.283 246.496 247.695 1.00 61.82  ? 18  LYS C CB  1 
ATOM 992   C CG  . LYS C 1 17  ? 208.266 247.361 248.416 1.00 65.19  ? 18  LYS C CG  1 
ATOM 993   C CD  . LYS C 1 17  ? 207.187 247.856 247.469 1.00 65.40  ? 18  LYS C CD  1 
ATOM 994   C CE  . LYS C 1 17  ? 207.762 248.749 246.387 1.00 66.51  ? 18  LYS C CE  1 
ATOM 995   N NZ  . LYS C 1 17  ? 206.711 249.256 245.462 1.00 61.19  ? 18  LYS C NZ  1 
ATOM 996   N N   . ILE C 1 18  ? 212.165 244.946 247.302 1.00 59.93  ? 19  ILE C N   1 
ATOM 997   C CA  . ILE C 1 18  ? 212.810 243.955 246.445 1.00 57.81  ? 19  ILE C CA  1 
ATOM 998   C C   . ILE C 1 18  ? 213.235 242.748 247.273 1.00 56.24  ? 19  ILE C C   1 
ATOM 999   O O   . ILE C 1 18  ? 213.760 242.885 248.385 1.00 57.46  ? 19  ILE C O   1 
ATOM 1000  C CB  . ILE C 1 18  ? 214.007 244.574 245.704 1.00 54.07  ? 19  ILE C CB  1 
ATOM 1001  C CG1 . ILE C 1 18  ? 213.564 245.800 244.910 1.00 53.97  ? 19  ILE C CG1 1 
ATOM 1002  C CG2 . ILE C 1 18  ? 214.636 243.565 244.762 1.00 54.68  ? 19  ILE C CG2 1 
ATOM 1003  C CD1 . ILE C 1 18  ? 214.699 246.541 244.255 1.00 53.88  ? 19  ILE C CD1 1 
ATOM 1004  N N   . ARG C 1 19  ? 212.999 241.555 246.731 1.00 56.16  ? 20  ARG C N   1 
ATOM 1005  C CA  . ARG C 1 19  ? 213.312 240.298 247.400 1.00 55.96  ? 20  ARG C CA  1 
ATOM 1006  C C   . ARG C 1 19  ? 214.617 239.694 246.896 1.00 56.42  ? 20  ARG C C   1 
ATOM 1007  O O   . ARG C 1 19  ? 214.965 239.820 245.719 1.00 56.80  ? 20  ARG C O   1 
ATOM 1008  C CB  . ARG C 1 19  ? 212.173 239.288 247.240 1.00 54.88  ? 20  ARG C CB  1 
ATOM 1009  C CG  . ARG C 1 19  ? 211.899 238.836 245.823 1.00 53.75  ? 20  ARG C CG  1 
ATOM 1010  C CD  . ARG C 1 19  ? 210.623 238.011 245.776 1.00 61.18  ? 20  ARG C CD  1 
ATOM 1011  N NE  . ARG C 1 19  ? 209.433 238.827 245.987 1.00 68.98  ? 20  ARG C NE  1 
ATOM 1012  C CZ  . ARG C 1 19  ? 208.529 238.605 246.932 1.00 67.64  ? 20  ARG C CZ  1 
ATOM 1013  N NH1 . ARG C 1 19  ? 208.645 237.592 247.774 1.00 66.10  ? 20  ARG C NH1 1 
ATOM 1014  N NH2 . ARG C 1 19  ? 207.479 239.414 247.028 1.00 63.39  ? 20  ARG C NH2 1 
ATOM 1015  N N   . LEU C 1 20  ? 215.339 239.046 247.815 1.00 55.12  ? 21  LEU C N   1 
ATOM 1016  C CA  . LEU C 1 20  ? 216.692 238.562 247.546 1.00 48.77  ? 21  LEU C CA  1 
ATOM 1017  C C   . LEU C 1 20  ? 216.717 237.491 246.461 1.00 52.61  ? 21  LEU C C   1 
ATOM 1018  O O   . LEU C 1 20  ? 217.553 237.534 245.552 1.00 55.67  ? 21  LEU C O   1 
ATOM 1019  C CB  . LEU C 1 20  ? 217.314 238.013 248.829 1.00 47.53  ? 21  LEU C CB  1 
ATOM 1020  C CG  . LEU C 1 20  ? 217.456 238.933 250.035 1.00 44.76  ? 21  LEU C CG  1 
ATOM 1021  C CD1 . LEU C 1 20  ? 218.141 238.199 251.160 1.00 45.07  ? 21  LEU C CD1 1 
ATOM 1022  C CD2 . LEU C 1 20  ? 218.250 240.148 249.658 1.00 45.11  ? 21  LEU C CD2 1 
ATOM 1023  N N   . ARG C 1 21  ? 215.803 236.525 246.533 1.00 52.17  ? 22  ARG C N   1 
ATOM 1024  C CA  . ARG C 1 21  ? 215.745 235.449 245.556 1.00 50.57  ? 22  ARG C CA  1 
ATOM 1025  C C   . ARG C 1 21  ? 214.415 235.439 244.813 1.00 53.39  ? 22  ARG C C   1 
ATOM 1026  O O   . ARG C 1 21  ? 213.381 235.809 245.377 1.00 56.77  ? 22  ARG C O   1 
ATOM 1027  C CB  . ARG C 1 21  ? 215.937 234.093 246.248 1.00 52.71  ? 22  ARG C CB  1 
ATOM 1028  C CG  . ARG C 1 21  ? 217.290 233.906 246.915 1.00 52.48  ? 22  ARG C CG  1 
ATOM 1029  C CD  . ARG C 1 21  ? 218.457 234.129 245.968 1.00 53.80  ? 22  ARG C CD  1 
ATOM 1030  N NE  . ARG C 1 21  ? 218.400 233.280 244.785 1.00 55.45  ? 22  ARG C NE  1 
ATOM 1031  C CZ  . ARG C 1 21  ? 218.857 233.631 243.592 1.00 56.98  ? 22  ARG C CZ  1 
ATOM 1032  N NH1 . ARG C 1 21  ? 219.455 234.794 243.394 1.00 53.59  ? 22  ARG C NH1 1 
ATOM 1033  N NH2 . ARG C 1 21  ? 218.728 232.786 242.574 1.00 57.77  ? 22  ARG C NH2 1 
ATOM 1034  N N   . PRO C 1 22  ? 214.418 235.027 243.538 1.00 52.23  ? 23  PRO C N   1 
ATOM 1035  C CA  . PRO C 1 22  ? 213.251 235.277 242.678 1.00 54.61  ? 23  PRO C CA  1 
ATOM 1036  C C   . PRO C 1 22  ? 211.950 234.725 243.235 1.00 53.65  ? 23  PRO C C   1 
ATOM 1037  O O   . PRO C 1 22  ? 210.892 235.337 243.046 1.00 50.16  ? 23  PRO C O   1 
ATOM 1038  C CB  . PRO C 1 22  ? 213.644 234.588 241.362 1.00 54.15  ? 23  PRO C CB  1 
ATOM 1039  C CG  . PRO C 1 22  ? 215.120 234.715 241.325 1.00 52.40  ? 23  PRO C CG  1 
ATOM 1040  C CD  . PRO C 1 22  ? 215.548 234.496 242.763 1.00 51.61  ? 23  PRO C CD  1 
ATOM 1041  N N   . GLY C 1 23  ? 211.993 233.580 243.905 1.00 56.35  ? 24  GLY C N   1 
ATOM 1042  C CA  . GLY C 1 23  ? 210.823 233.017 244.540 1.00 54.54  ? 24  GLY C CA  1 
ATOM 1043  C C   . GLY C 1 23  ? 210.771 233.190 246.041 1.00 55.07  ? 24  GLY C C   1 
ATOM 1044  O O   . GLY C 1 23  ? 209.880 232.621 246.683 1.00 55.30  ? 24  GLY C O   1 
ATOM 1045  N N   . GLY C 1 24  ? 211.696 233.950 246.629 1.00 57.50  ? 25  GLY C N   1 
ATOM 1046  C CA  . GLY C 1 24  ? 211.879 233.922 248.062 1.00 58.95  ? 25  GLY C CA  1 
ATOM 1047  C C   . GLY C 1 24  ? 210.921 234.827 248.815 1.00 61.51  ? 25  GLY C C   1 
ATOM 1048  O O   . GLY C 1 24  ? 210.196 235.639 248.244 1.00 64.84  ? 25  GLY C O   1 
ATOM 1049  N N   . LYS C 1 25  ? 210.913 234.646 250.136 1.00 60.53  ? 26  LYS C N   1 
ATOM 1050  C CA  . LYS C 1 25  ? 210.178 235.503 251.058 1.00 62.41  ? 26  LYS C CA  1 
ATOM 1051  C C   . LYS C 1 25  ? 211.002 236.659 251.617 1.00 62.77  ? 26  LYS C C   1 
ATOM 1052  O O   . LYS C 1 25  ? 210.422 237.654 252.065 1.00 62.38  ? 26  LYS C O   1 
ATOM 1053  C CB  . LYS C 1 25  ? 209.641 234.666 252.220 1.00 64.49  ? 26  LYS C CB  1 
ATOM 1054  C CG  . LYS C 1 25  ? 208.554 233.686 251.820 1.00 67.18  ? 26  LYS C CG  1 
ATOM 1055  C CD  . LYS C 1 25  ? 208.040 232.915 253.021 1.00 67.05  ? 26  LYS C CD  1 
ATOM 1056  C CE  . LYS C 1 25  ? 206.863 232.034 252.641 1.00 69.95  ? 26  LYS C CE  1 
ATOM 1057  N NZ  . LYS C 1 25  ? 207.271 230.913 251.751 1.00 67.24  ? 26  LYS C NZ  1 
ATOM 1058  N N   . LYS C 1 26  ? 212.329 236.546 251.607 1.00 61.51  ? 27  LYS C N   1 
ATOM 1059  C CA  . LYS C 1 26  ? 213.207 237.521 252.244 1.00 59.33  ? 27  LYS C CA  1 
ATOM 1060  C C   . LYS C 1 26  ? 213.363 238.783 251.403 1.00 58.56  ? 27  LYS C C   1 
ATOM 1061  O O   . LYS C 1 26  ? 213.720 238.716 250.223 1.00 58.97  ? 27  LYS C O   1 
ATOM 1062  C CB  . LYS C 1 26  ? 214.570 236.890 252.516 1.00 57.86  ? 27  LYS C CB  1 
ATOM 1063  C CG  . LYS C 1 26  ? 214.697 236.296 253.911 1.00 59.02  ? 27  LYS C CG  1 
ATOM 1064  C CD  . LYS C 1 26  ? 215.703 235.158 253.933 1.00 63.99  ? 27  LYS C CD  1 
ATOM 1065  C CE  . LYS C 1 26  ? 215.935 234.638 255.343 1.00 67.24  ? 27  LYS C CE  1 
ATOM 1066  N NZ  . LYS C 1 26  ? 216.948 233.543 255.370 1.00 61.22  ? 27  LYS C NZ  1 
ATOM 1067  N N   . GLN C 1 27  ? 213.091 239.932 252.018 1.00 57.92  ? 28  GLN C N   1 
ATOM 1068  C CA  . GLN C 1 27  ? 213.273 241.239 251.404 1.00 54.93  ? 28  GLN C CA  1 
ATOM 1069  C C   . GLN C 1 27  ? 214.706 241.734 251.616 1.00 55.03  ? 28  GLN C C   1 
ATOM 1070  O O   . GLN C 1 27  ? 215.411 241.297 252.529 1.00 54.66  ? 28  GLN C O   1 
ATOM 1071  C CB  . GLN C 1 27  ? 212.278 242.239 251.996 1.00 56.40  ? 28  GLN C CB  1 
ATOM 1072  C CG  . GLN C 1 27  ? 210.828 241.761 252.005 1.00 57.93  ? 28  GLN C CG  1 
ATOM 1073  C CD  . GLN C 1 27  ? 210.125 241.939 250.676 1.00 60.06  ? 28  GLN C CD  1 
ATOM 1074  O OE1 . GLN C 1 27  ? 210.502 241.335 249.674 1.00 62.47  ? 28  GLN C OE1 1 
ATOM 1075  N NE2 . GLN C 1 27  ? 209.082 242.759 250.666 1.00 61.43  ? 28  GLN C NE2 1 
ATOM 1076  N N   . TYR C 1 28  ? 215.126 242.664 250.758 1.00 55.29  ? 29  TYR C N   1 
ATOM 1077  C CA  . TYR C 1 28  ? 216.250 243.549 251.048 1.00 50.98  ? 29  TYR C CA  1 
ATOM 1078  C C   . TYR C 1 28  ? 215.975 244.490 252.218 1.00 55.90  ? 29  TYR C C   1 
ATOM 1079  O O   . TYR C 1 28  ? 214.831 244.815 252.546 1.00 59.36  ? 29  TYR C O   1 
ATOM 1080  C CB  . TYR C 1 28  ? 216.611 244.380 249.818 1.00 46.92  ? 29  TYR C CB  1 
ATOM 1081  C CG  . TYR C 1 28  ? 217.587 243.715 248.880 1.00 46.12  ? 29  TYR C CG  1 
ATOM 1082  C CD1 . TYR C 1 28  ? 218.910 243.541 249.254 1.00 45.58  ? 29  TYR C CD1 1 
ATOM 1083  C CD2 . TYR C 1 28  ? 217.196 243.266 247.629 1.00 46.86  ? 29  TYR C CD2 1 
ATOM 1084  C CE1 . TYR C 1 28  ? 219.818 242.963 248.407 1.00 39.02  ? 29  TYR C CE1 1 
ATOM 1085  C CE2 . TYR C 1 28  ? 218.101 242.663 246.778 1.00 41.55  ? 29  TYR C CE2 1 
ATOM 1086  C CZ  . TYR C 1 28  ? 219.411 242.519 247.176 1.00 36.04  ? 29  TYR C CZ  1 
ATOM 1087  O OH  . TYR C 1 28  ? 220.325 241.912 246.357 1.00 39.28  ? 29  TYR C OH  1 
ATOM 1088  N N   . LYS C 1 29  ? 217.065 244.929 252.851 1.00 56.08  ? 30  LYS C N   1 
ATOM 1089  C CA  . LYS C 1 29  ? 217.015 245.848 253.977 1.00 57.94  ? 30  LYS C CA  1 
ATOM 1090  C C   . LYS C 1 29  ? 218.108 246.900 253.818 1.00 56.60  ? 30  LYS C C   1 
ATOM 1091  O O   . LYS C 1 29  ? 219.027 246.752 253.010 1.00 55.95  ? 30  LYS C O   1 
ATOM 1092  C CB  . LYS C 1 29  ? 217.158 245.098 255.308 1.00 58.07  ? 30  LYS C CB  1 
ATOM 1093  C CG  . LYS C 1 29  ? 215.986 244.173 255.607 1.00 58.69  ? 30  LYS C CG  1 
ATOM 1094  C CD  . LYS C 1 29  ? 216.108 243.515 256.968 1.00 61.72  ? 30  LYS C CD  1 
ATOM 1095  C CE  . LYS C 1 29  ? 214.899 242.638 257.258 1.00 65.08  ? 30  LYS C CE  1 
ATOM 1096  N NZ  . LYS C 1 29  ? 214.976 241.995 258.599 1.00 65.31  ? 30  LYS C NZ  1 
ATOM 1097  N N   . LEU C 1 30  ? 217.980 247.983 254.591 1.00 55.82  ? 31  LEU C N   1 
ATOM 1098  C CA  . LEU C 1 30  ? 218.980 249.053 254.581 1.00 55.11  ? 31  LEU C CA  1 
ATOM 1099  C C   . LEU C 1 30  ? 220.359 248.558 255.017 1.00 57.25  ? 31  LEU C C   1 
ATOM 1100  O O   . LEU C 1 30  ? 221.393 249.028 254.514 1.00 57.45  ? 31  LEU C O   1 
ATOM 1101  C CB  . LEU C 1 30  ? 218.510 250.203 255.472 1.00 53.97  ? 31  LEU C CB  1 
ATOM 1102  C CG  . LEU C 1 30  ? 219.422 251.421 255.616 1.00 57.50  ? 31  LEU C CG  1 
ATOM 1103  C CD1 . LEU C 1 30  ? 219.669 252.053 254.260 1.00 60.44  ? 31  LEU C CD1 1 
ATOM 1104  C CD2 . LEU C 1 30  ? 218.809 252.432 256.566 1.00 56.24  ? 31  LEU C CD2 1 
ATOM 1105  N N   . LYS C 1 31  ? 220.398 247.642 255.989 1.00 55.54  ? 32  LYS C N   1 
ATOM 1106  C CA  . LYS C 1 31  ? 221.677 247.123 256.465 1.00 53.25  ? 32  LYS C CA  1 
ATOM 1107  C C   . LYS C 1 31  ? 222.486 246.464 255.355 1.00 52.57  ? 32  LYS C C   1 
ATOM 1108  O O   . LYS C 1 31  ? 223.714 246.405 255.445 1.00 53.12  ? 32  LYS C O   1 
ATOM 1109  C CB  . LYS C 1 31  ? 221.460 246.147 257.620 1.00 53.08  ? 32  LYS C CB  1 
ATOM 1110  C CG  . LYS C 1 31  ? 220.843 244.817 257.243 1.00 54.19  ? 32  LYS C CG  1 
ATOM 1111  C CD  . LYS C 1 31  ? 220.739 243.926 258.470 1.00 56.05  ? 32  LYS C CD  1 
ATOM 1112  C CE  . LYS C 1 31  ? 220.173 242.562 258.127 1.00 56.90  ? 32  LYS C CE  1 
ATOM 1113  N NZ  . LYS C 1 31  ? 220.098 241.680 259.322 1.00 58.71  ? 32  LYS C NZ  1 
ATOM 1114  N N   . HIS C 1 32  ? 221.833 245.957 254.307 1.00 51.55  ? 33  HIS C N   1 
ATOM 1115  C CA  . HIS C 1 32  ? 222.585 245.398 253.187 1.00 48.93  ? 33  HIS C CA  1 
ATOM 1116  C C   . HIS C 1 32  ? 223.319 246.480 252.402 1.00 47.78  ? 33  HIS C C   1 
ATOM 1117  O O   . HIS C 1 32  ? 224.454 246.262 251.962 1.00 49.67  ? 33  HIS C O   1 
ATOM 1118  C CB  . HIS C 1 32  ? 221.656 244.599 252.276 1.00 50.13  ? 33  HIS C CB  1 
ATOM 1119  C CG  . HIS C 1 32  ? 220.935 243.491 252.978 1.00 51.36  ? 33  HIS C CG  1 
ATOM 1120  N ND1 . HIS C 1 32  ? 219.688 243.049 252.594 1.00 50.47  ? 33  HIS C ND1 1 
ATOM 1121  C CD2 . HIS C 1 32  ? 221.286 242.740 254.048 1.00 52.39  ? 33  HIS C CD2 1 
ATOM 1122  C CE1 . HIS C 1 32  ? 219.305 242.069 253.393 1.00 52.50  ? 33  HIS C CE1 1 
ATOM 1123  N NE2 . HIS C 1 32  ? 220.257 241.863 254.285 1.00 52.69  ? 33  HIS C NE2 1 
ATOM 1124  N N   . ILE C 1 33  ? 222.743 247.682 252.315 1.00 49.52  ? 34  ILE C N   1 
ATOM 1125  C CA  . ILE C 1 33  ? 223.459 248.804 251.716 1.00 49.91  ? 34  ILE C CA  1 
ATOM 1126  C C   . ILE C 1 33  ? 224.594 249.239 252.625 1.00 49.22  ? 34  ILE C C   1 
ATOM 1127  O O   . ILE C 1 33  ? 225.692 249.574 252.160 1.00 49.94  ? 34  ILE C O   1 
ATOM 1128  C CB  . ILE C 1 33  ? 222.498 249.970 251.428 1.00 48.68  ? 34  ILE C CB  1 
ATOM 1129  C CG1 . ILE C 1 33  ? 221.230 249.472 250.747 1.00 51.34  ? 34  ILE C CG1 1 
ATOM 1130  C CG2 . ILE C 1 33  ? 223.170 251.013 250.556 1.00 46.25  ? 34  ILE C CG2 1 
ATOM 1131  C CD1 . ILE C 1 33  ? 220.255 250.573 250.432 1.00 52.42  ? 34  ILE C CD1 1 
ATOM 1132  N N   . VAL C 1 34  ? 224.345 249.252 253.931 1.00 49.70  ? 35  VAL C N   1 
ATOM 1133  C CA  . VAL C 1 34  ? 225.388 249.648 254.876 1.00 52.26  ? 35  VAL C CA  1 
ATOM 1134  C C   . VAL C 1 34  ? 226.576 248.691 254.784 1.00 51.94  ? 35  VAL C C   1 
ATOM 1135  O O   . VAL C 1 34  ? 227.738 249.113 254.715 1.00 52.39  ? 35  VAL C O   1 
ATOM 1136  C CB  . VAL C 1 34  ? 224.823 249.708 256.305 1.00 54.85  ? 35  VAL C CB  1 
ATOM 1137  C CG1 . VAL C 1 34  ? 225.945 249.913 257.299 1.00 58.58  ? 35  VAL C CG1 1 
ATOM 1138  C CG2 . VAL C 1 34  ? 223.791 250.820 256.421 1.00 52.73  ? 35  VAL C CG2 1 
ATOM 1139  N N   . TRP C 1 35  ? 226.297 247.386 254.807 1.00 49.75  ? 36  TRP C N   1 
ATOM 1140  C CA  . TRP C 1 35  ? 227.331 246.370 254.638 1.00 46.57  ? 36  TRP C CA  1 
ATOM 1141  C C   . TRP C 1 35  ? 228.078 246.521 253.317 1.00 45.28  ? 36  TRP C C   1 
ATOM 1142  O O   . TRP C 1 35  ? 229.301 246.373 253.280 1.00 46.83  ? 36  TRP C O   1 
ATOM 1143  C CB  . TRP C 1 35  ? 226.725 244.971 254.742 1.00 47.18  ? 36  TRP C CB  1 
ATOM 1144  C CG  . TRP C 1 35  ? 227.677 243.895 254.322 1.00 46.94  ? 36  TRP C CG  1 
ATOM 1145  C CD1 . TRP C 1 35  ? 228.625 243.294 255.096 1.00 49.81  ? 36  TRP C CD1 1 
ATOM 1146  C CD2 . TRP C 1 35  ? 227.798 243.315 253.018 1.00 45.50  ? 36  TRP C CD2 1 
ATOM 1147  N NE1 . TRP C 1 35  ? 229.319 242.366 254.359 1.00 48.97  ? 36  TRP C NE1 1 
ATOM 1148  C CE2 . TRP C 1 35  ? 228.831 242.361 253.080 1.00 46.60  ? 36  TRP C CE2 1 
ATOM 1149  C CE3 . TRP C 1 35  ? 227.131 243.507 251.807 1.00 43.35  ? 36  TRP C CE3 1 
ATOM 1150  C CZ2 . TRP C 1 35  ? 229.210 241.600 251.977 1.00 42.14  ? 36  TRP C CZ2 1 
ATOM 1151  C CZ3 . TRP C 1 35  ? 227.510 242.752 250.716 1.00 40.93  ? 36  TRP C CZ3 1 
ATOM 1152  C CH2 . TRP C 1 35  ? 228.538 241.811 250.808 1.00 37.32  ? 36  TRP C CH2 1 
ATOM 1153  N N   . ALA C 1 36  ? 227.365 246.753 252.211 1.00 43.82  ? 37  ALA C N   1 
ATOM 1154  C CA  . ALA C 1 36  ? 228.052 246.939 250.933 1.00 38.80  ? 37  ALA C CA  1 
ATOM 1155  C C   . ALA C 1 36  ? 228.992 248.141 250.964 1.00 41.98  ? 37  ALA C C   1 
ATOM 1156  O O   . ALA C 1 36  ? 230.125 248.070 250.462 1.00 44.95  ? 37  ALA C O   1 
ATOM 1157  C CB  . ALA C 1 36  ? 227.030 247.090 249.806 1.00 39.83  ? 37  ALA C CB  1 
ATOM 1158  N N   . SER C 1 37  ? 228.546 249.251 251.557 1.00 46.63  ? 38  SER C N   1 
ATOM 1159  C CA  . SER C 1 37  ? 229.398 250.432 251.664 1.00 46.26  ? 38  SER C CA  1 
ATOM 1160  C C   . SER C 1 37  ? 230.595 250.184 252.574 1.00 46.21  ? 38  SER C C   1 
ATOM 1161  O O   . SER C 1 37  ? 231.665 250.764 252.360 1.00 45.16  ? 38  SER C O   1 
ATOM 1162  C CB  . SER C 1 37  ? 228.584 251.621 252.175 1.00 48.43  ? 38  SER C CB  1 
ATOM 1163  O OG  . SER C 1 37  ? 229.230 252.849 251.890 1.00 53.14  ? 38  SER C OG  1 
ATOM 1164  N N   . ARG C 1 38  ? 230.430 249.337 253.587 1.00 48.70  ? 39  ARG C N   1 
ATOM 1165  C CA  . ARG C 1 38  ? 231.521 248.972 254.483 1.00 50.15  ? 39  ARG C CA  1 
ATOM 1166  C C   . ARG C 1 38  ? 232.462 247.931 253.881 1.00 48.83  ? 39  ARG C C   1 
ATOM 1167  O O   . ARG C 1 38  ? 233.619 247.838 254.299 1.00 50.09  ? 39  ARG C O   1 
ATOM 1168  C CB  . ARG C 1 38  ? 230.923 248.444 255.791 1.00 57.10  ? 39  ARG C CB  1 
ATOM 1169  C CG  . ARG C 1 38  ? 231.909 247.998 256.850 1.00 63.54  ? 39  ARG C CG  1 
ATOM 1170  C CD  . ARG C 1 38  ? 231.175 247.385 258.036 1.00 70.12  ? 39  ARG C CD  1 
ATOM 1171  N NE  . ARG C 1 38  ? 230.176 248.280 258.611 1.00 80.07  ? 39  ARG C NE  1 
ATOM 1172  C CZ  . ARG C 1 38  ? 230.451 249.389 259.284 1.00 82.30  ? 39  ARG C CZ  1 
ATOM 1173  N NH1 . ARG C 1 38  ? 231.697 249.774 259.507 1.00 83.68  ? 39  ARG C NH1 1 
ATOM 1174  N NH2 . ARG C 1 38  ? 229.450 250.130 259.749 1.00 77.03  ? 39  ARG C NH2 1 
ATOM 1175  N N   . GLU C 1 39  ? 231.989 247.157 252.908 1.00 47.89  ? 40  GLU C N   1 
ATOM 1176  C CA  . GLU C 1 39  ? 232.808 246.160 252.228 1.00 41.73  ? 40  GLU C CA  1 
ATOM 1177  C C   . GLU C 1 39  ? 233.631 246.746 251.090 1.00 41.09  ? 40  GLU C C   1 
ATOM 1178  O O   . GLU C 1 39  ? 234.739 246.267 250.831 1.00 42.68  ? 40  GLU C O   1 
ATOM 1179  C CB  . GLU C 1 39  ? 231.920 245.039 251.688 1.00 40.26  ? 40  GLU C CB  1 
ATOM 1180  C CG  . GLU C 1 39  ? 232.659 243.807 251.190 1.00 43.42  ? 40  GLU C CG  1 
ATOM 1181  C CD  . GLU C 1 39  ? 233.250 242.969 252.307 1.00 47.95  ? 40  GLU C CD  1 
ATOM 1182  O OE1 . GLU C 1 39  ? 233.029 243.296 253.492 1.00 47.77  ? 40  GLU C OE1 1 
ATOM 1183  O OE2 . GLU C 1 39  ? 233.938 241.974 251.998 1.00 46.75  ? 40  GLU C OE2 1 
ATOM 1184  N N   . LEU C 1 40  ? 233.109 247.755 250.389 1.00 42.72  ? 41  LEU C N   1 
ATOM 1185  C CA  . LEU C 1 40  ? 233.869 248.343 249.286 1.00 39.50  ? 41  LEU C CA  1 
ATOM 1186  C C   . LEU C 1 40  ? 235.222 248.898 249.723 1.00 43.98  ? 41  LEU C C   1 
ATOM 1187  O O   . LEU C 1 40  ? 236.168 248.901 248.929 1.00 46.00  ? 41  LEU C O   1 
ATOM 1188  C CB  . LEU C 1 40  ? 233.067 249.445 248.601 1.00 36.87  ? 41  LEU C CB  1 
ATOM 1189  C CG  . LEU C 1 40  ? 231.951 249.018 247.657 1.00 33.00  ? 41  LEU C CG  1 
ATOM 1190  C CD1 . LEU C 1 40  ? 231.196 250.236 247.195 1.00 30.61  ? 41  LEU C CD1 1 
ATOM 1191  C CD2 . LEU C 1 40  ? 232.537 248.283 246.472 1.00 33.57  ? 41  LEU C CD2 1 
ATOM 1192  N N   . GLU C 1 41  ? 235.344 249.373 250.962 1.00 46.10  ? 42  GLU C N   1 
ATOM 1193  C CA  . GLU C 1 41  ? 236.636 249.868 251.432 1.00 47.04  ? 42  GLU C CA  1 
ATOM 1194  C C   . GLU C 1 41  ? 237.655 248.767 251.711 1.00 47.51  ? 42  GLU C C   1 
ATOM 1195  O O   . GLU C 1 41  ? 238.836 249.081 251.887 1.00 51.67  ? 42  GLU C O   1 
ATOM 1196  C CB  . GLU C 1 41  ? 236.449 250.727 252.683 1.00 48.89  ? 42  GLU C CB  1 
ATOM 1197  C CG  . GLU C 1 41  ? 235.768 250.026 253.837 1.00 51.75  ? 42  GLU C CG  1 
ATOM 1198  C CD  . GLU C 1 41  ? 235.994 250.732 255.158 1.00 55.77  ? 42  GLU C CD  1 
ATOM 1199  O OE1 . GLU C 1 41  ? 235.659 251.930 255.257 1.00 58.88  ? 42  GLU C OE1 1 
ATOM 1200  O OE2 . GLU C 1 41  ? 236.508 250.090 256.098 1.00 56.68  ? 42  GLU C OE2 1 
ATOM 1201  N N   . ARG C 1 42  ? 237.246 247.498 251.760 1.00 46.12  ? 43  ARG C N   1 
ATOM 1202  C CA  . ARG C 1 42  ? 238.223 246.411 251.764 1.00 44.13  ? 43  ARG C CA  1 
ATOM 1203  C C   . ARG C 1 42  ? 238.926 246.286 250.418 1.00 43.06  ? 43  ARG C C   1 
ATOM 1204  O O   . ARG C 1 42  ? 240.148 246.115 250.363 1.00 44.52  ? 43  ARG C O   1 
ATOM 1205  C CB  . ARG C 1 42  ? 237.548 245.089 252.130 1.00 46.30  ? 43  ARG C CB  1 
ATOM 1206  C CG  . ARG C 1 42  ? 236.781 245.104 253.440 1.00 49.66  ? 43  ARG C CG  1 
ATOM 1207  C CD  . ARG C 1 42  ? 237.714 245.184 254.630 1.00 52.62  ? 43  ARG C CD  1 
ATOM 1208  N NE  . ARG C 1 42  ? 237.009 245.572 255.844 1.00 54.96  ? 43  ARG C NE  1 
ATOM 1209  C CZ  . ARG C 1 42  ? 236.843 246.824 256.245 1.00 56.84  ? 43  ARG C CZ  1 
ATOM 1210  N NH1 . ARG C 1 42  ? 237.422 247.833 255.616 1.00 56.48  ? 43  ARG C NH1 1 
ATOM 1211  N NH2 . ARG C 1 42  ? 236.107 247.067 257.326 1.00 58.52  ? 43  ARG C NH2 1 
ATOM 1212  N N   . PHE C 1 43  ? 238.174 246.369 249.325 1.00 45.27  ? 44  PHE C N   1 
ATOM 1213  C CA  . PHE C 1 43  ? 238.733 246.360 247.978 1.00 43.80  ? 44  PHE C CA  1 
ATOM 1214  C C   . PHE C 1 43  ? 239.409 247.670 247.599 1.00 45.66  ? 44  PHE C C   1 
ATOM 1215  O O   . PHE C 1 43  ? 239.917 247.774 246.477 1.00 47.74  ? 44  PHE C O   1 
ATOM 1216  C CB  . PHE C 1 43  ? 237.635 246.021 246.971 1.00 45.46  ? 44  PHE C CB  1 
ATOM 1217  C CG  . PHE C 1 43  ? 237.071 244.639 247.140 1.00 46.20  ? 44  PHE C CG  1 
ATOM 1218  C CD1 . PHE C 1 43  ? 237.756 243.534 246.670 1.00 45.48  ? 44  PHE C CD1 1 
ATOM 1219  C CD2 . PHE C 1 43  ? 235.864 244.446 247.787 1.00 43.55  ? 44  PHE C CD2 1 
ATOM 1220  C CE1 . PHE C 1 43  ? 237.243 242.264 246.832 1.00 41.14  ? 44  PHE C CE1 1 
ATOM 1221  C CE2 . PHE C 1 43  ? 235.347 243.179 247.951 1.00 41.61  ? 44  PHE C CE2 1 
ATOM 1222  C CZ  . PHE C 1 43  ? 236.037 242.087 247.474 1.00 40.17  ? 44  PHE C CZ  1 
ATOM 1223  N N   . ALA C 1 44  ? 239.420 248.659 248.495 1.00 46.72  ? 45  ALA C N   1 
ATOM 1224  C CA  . ALA C 1 44  ? 239.920 250.007 248.211 1.00 44.81  ? 45  ALA C CA  1 
ATOM 1225  C C   . ALA C 1 44  ? 239.230 250.636 247.002 1.00 47.61  ? 45  ALA C C   1 
ATOM 1226  O O   . ALA C 1 44  ? 239.853 251.327 246.194 1.00 45.73  ? 45  ALA C O   1 
ATOM 1227  C CB  . ALA C 1 44  ? 241.438 250.000 248.023 1.00 34.98  ? 45  ALA C CB  1 
ATOM 1228  N N   . VAL C 1 45  ? 237.934 250.380 246.870 1.00 44.51  ? 46  VAL C N   1 
ATOM 1229  C CA  . VAL C 1 45  ? 237.088 251.082 245.911 1.00 39.86  ? 46  VAL C CA  1 
ATOM 1230  C C   . VAL C 1 45  ? 236.486 252.289 246.618 1.00 40.01  ? 46  VAL C C   1 
ATOM 1231  O O   . VAL C 1 45  ? 236.224 252.254 247.823 1.00 41.25  ? 46  VAL C O   1 
ATOM 1232  C CB  . VAL C 1 45  ? 236.005 250.149 245.329 1.00 41.18  ? 46  VAL C CB  1 
ATOM 1233  C CG1 . VAL C 1 45  ? 235.149 250.883 244.315 1.00 40.36  ? 46  VAL C CG1 1 
ATOM 1234  C CG2 . VAL C 1 45  ? 236.647 248.934 244.688 1.00 39.95  ? 46  VAL C CG2 1 
ATOM 1235  N N   . ASN C 1 46  ? 236.280 253.368 245.878 1.00 40.22  ? 47  ASN C N   1 
ATOM 1236  C CA  . ASN C 1 46  ? 235.741 254.598 246.450 1.00 38.53  ? 47  ASN C CA  1 
ATOM 1237  C C   . ASN C 1 46  ? 234.261 254.425 246.766 1.00 41.06  ? 47  ASN C C   1 
ATOM 1238  O O   . ASN C 1 46  ? 233.455 254.293 245.836 1.00 40.63  ? 47  ASN C O   1 
ATOM 1239  C CB  . ASN C 1 46  ? 235.950 255.754 245.471 1.00 38.38  ? 47  ASN C CB  1 
ATOM 1240  C CG  . ASN C 1 46  ? 235.491 257.089 246.026 1.00 37.07  ? 47  ASN C CG  1 
ATOM 1241  O OD1 . ASN C 1 46  ? 235.182 257.214 247.210 1.00 37.77  ? 47  ASN C OD1 1 
ATOM 1242  N ND2 . ASN C 1 46  ? 235.444 258.098 245.165 1.00 33.80  ? 47  ASN C ND2 1 
ATOM 1243  N N   . PRO C 1 47  ? 233.855 254.420 248.041 1.00 41.29  ? 48  PRO C N   1 
ATOM 1244  C CA  . PRO C 1 47  ? 232.441 254.178 248.368 1.00 37.97  ? 48  PRO C CA  1 
ATOM 1245  C C   . PRO C 1 47  ? 231.499 255.294 247.947 1.00 40.26  ? 48  PRO C C   1 
ATOM 1246  O O   . PRO C 1 47  ? 230.280 255.086 247.970 1.00 41.20  ? 48  PRO C O   1 
ATOM 1247  C CB  . PRO C 1 47  ? 232.463 254.017 249.891 1.00 37.90  ? 48  PRO C CB  1 
ATOM 1248  C CG  . PRO C 1 47  ? 233.617 254.845 250.321 1.00 43.25  ? 48  PRO C CG  1 
ATOM 1249  C CD  . PRO C 1 47  ? 234.660 254.670 249.247 1.00 39.34  ? 48  PRO C CD  1 
ATOM 1250  N N   . GLY C 1 48  ? 232.011 256.467 247.572 1.00 40.35  ? 49  GLY C N   1 
ATOM 1251  C CA  . GLY C 1 48  ? 231.142 257.546 247.139 1.00 39.28  ? 49  GLY C CA  1 
ATOM 1252  C C   . GLY C 1 48  ? 230.509 257.319 245.786 1.00 40.43  ? 49  GLY C C   1 
ATOM 1253  O O   . GLY C 1 48  ? 229.546 258.010 245.439 1.00 45.19  ? 49  GLY C O   1 
ATOM 1254  N N   . LEU C 1 49  ? 231.037 256.375 245.006 1.00 37.78  ? 50  LEU C N   1 
ATOM 1255  C CA  . LEU C 1 49  ? 230.446 256.033 243.719 1.00 38.75  ? 50  LEU C CA  1 
ATOM 1256  C C   . LEU C 1 49  ? 229.092 255.345 243.855 1.00 39.88  ? 50  LEU C C   1 
ATOM 1257  O O   . LEU C 1 49  ? 228.332 255.315 242.883 1.00 39.79  ? 50  LEU C O   1 
ATOM 1258  C CB  . LEU C 1 49  ? 231.403 255.151 242.919 1.00 38.44  ? 50  LEU C CB  1 
ATOM 1259  C CG  . LEU C 1 49  ? 232.700 255.799 242.433 1.00 33.93  ? 50  LEU C CG  1 
ATOM 1260  C CD1 . LEU C 1 49  ? 233.603 254.763 241.797 1.00 35.04  ? 50  LEU C CD1 1 
ATOM 1261  C CD2 . LEU C 1 49  ? 232.402 256.919 241.458 1.00 35.23  ? 50  LEU C CD2 1 
ATOM 1262  N N   . LEU C 1 50  ? 228.771 254.797 245.029 1.00 40.50  ? 51  LEU C N   1 
ATOM 1263  C CA  . LEU C 1 50  ? 227.459 254.198 245.251 1.00 41.18  ? 51  LEU C CA  1 
ATOM 1264  C C   . LEU C 1 50  ? 226.315 255.193 245.134 1.00 46.27  ? 51  LEU C C   1 
ATOM 1265  O O   . LEU C 1 50  ? 225.157 254.769 245.086 1.00 48.85  ? 51  LEU C O   1 
ATOM 1266  C CB  . LEU C 1 50  ? 227.393 253.538 246.629 1.00 37.62  ? 51  LEU C CB  1 
ATOM 1267  C CG  . LEU C 1 50  ? 228.229 252.284 246.856 1.00 32.61  ? 51  LEU C CG  1 
ATOM 1268  C CD1 . LEU C 1 50  ? 228.024 251.775 248.269 1.00 35.04  ? 51  LEU C CD1 1 
ATOM 1269  C CD2 . LEU C 1 50  ? 227.858 251.220 245.842 1.00 31.22  ? 51  LEU C CD2 1 
ATOM 1270  N N   . GLU C 1 51  ? 226.599 256.489 245.084 1.00 46.46  ? 52  GLU C N   1 
ATOM 1271  C CA  . GLU C 1 51  ? 225.563 257.508 245.137 1.00 45.83  ? 52  GLU C CA  1 
ATOM 1272  C C   . GLU C 1 51  ? 224.988 257.846 243.769 1.00 46.10  ? 52  GLU C C   1 
ATOM 1273  O O   . GLU C 1 51  ? 223.983 258.560 243.699 1.00 49.87  ? 52  GLU C O   1 
ATOM 1274  C CB  . GLU C 1 51  ? 226.115 258.778 245.787 1.00 46.53  ? 52  GLU C CB  1 
ATOM 1275  C CG  . GLU C 1 51  ? 225.970 258.802 247.293 1.00 53.47  ? 52  GLU C CG  1 
ATOM 1276  C CD  . GLU C 1 51  ? 227.095 259.551 247.972 1.00 60.34  ? 52  GLU C CD  1 
ATOM 1277  O OE1 . GLU C 1 51  ? 227.795 260.321 247.283 1.00 59.67  ? 52  GLU C OE1 1 
ATOM 1278  O OE2 . GLU C 1 51  ? 227.284 259.366 249.192 1.00 67.76  ? 52  GLU C OE2 1 
ATOM 1279  N N   . THR C 1 52  ? 225.592 257.359 242.688 1.00 45.75  ? 53  THR C N   1 
ATOM 1280  C CA  . THR C 1 52  ? 225.144 257.662 241.339 1.00 45.11  ? 53  THR C CA  1 
ATOM 1281  C C   . THR C 1 52  ? 225.064 256.378 240.528 1.00 45.62  ? 53  THR C C   1 
ATOM 1282  O O   . THR C 1 52  ? 225.784 255.410 240.790 1.00 50.92  ? 53  THR C O   1 
ATOM 1283  C CB  . THR C 1 52  ? 226.080 258.650 240.627 1.00 48.16  ? 53  THR C CB  1 
ATOM 1284  O OG1 . THR C 1 52  ? 227.339 258.018 240.371 1.00 49.76  ? 53  THR C OG1 1 
ATOM 1285  C CG2 . THR C 1 52  ? 226.307 259.892 241.474 1.00 49.02  ? 53  THR C CG2 1 
ATOM 1286  N N   . SER C 1 53  ? 224.175 256.384 239.534 1.00 43.07  ? 54  SER C N   1 
ATOM 1287  C CA  . SER C 1 53  ? 224.036 255.231 238.652 1.00 42.93  ? 54  SER C CA  1 
ATOM 1288  C C   . SER C 1 53  ? 225.302 254.998 237.839 1.00 46.61  ? 54  SER C C   1 
ATOM 1289  O O   . SER C 1 53  ? 225.698 253.849 237.604 1.00 47.89  ? 54  SER C O   1 
ATOM 1290  C CB  . SER C 1 53  ? 222.836 255.428 237.729 1.00 45.85  ? 54  SER C CB  1 
ATOM 1291  O OG  . SER C 1 53  ? 222.743 254.383 236.783 1.00 52.58  ? 54  SER C OG  1 
ATOM 1292  N N   . GLU C 1 54  ? 225.981 256.076 237.446 1.00 44.81  ? 55  GLU C N   1 
ATOM 1293  C CA  . GLU C 1 54  ? 227.265 255.929 236.768 1.00 45.86  ? 55  GLU C CA  1 
ATOM 1294  C C   . GLU C 1 54  ? 228.321 255.336 237.692 1.00 44.29  ? 55  GLU C C   1 
ATOM 1295  O O   . GLU C 1 54  ? 229.096 254.468 237.275 1.00 46.02  ? 55  GLU C O   1 
ATOM 1296  C CB  . GLU C 1 54  ? 227.728 257.280 236.227 1.00 50.00  ? 55  GLU C CB  1 
ATOM 1297  C CG  . GLU C 1 54  ? 229.027 257.213 235.442 1.00 50.96  ? 55  GLU C CG  1 
ATOM 1298  C CD  . GLU C 1 54  ? 229.442 258.556 234.875 1.00 57.00  ? 55  GLU C CD  1 
ATOM 1299  O OE1 . GLU C 1 54  ? 228.723 259.551 235.107 1.00 58.41  ? 55  GLU C OE1 1 
ATOM 1300  O OE2 . GLU C 1 54  ? 230.489 258.617 234.198 1.00 59.21  ? 55  GLU C OE2 1 
ATOM 1301  N N   . GLY C 1 55  ? 228.348 255.757 238.956 1.00 41.27  ? 56  GLY C N   1 
ATOM 1302  C CA  . GLY C 1 55  ? 229.291 255.166 239.889 1.00 38.65  ? 56  GLY C CA  1 
ATOM 1303  C C   . GLY C 1 55  ? 229.023 253.694 240.137 1.00 37.32  ? 56  GLY C C   1 
ATOM 1304  O O   . GLY C 1 55  ? 229.955 252.894 240.258 1.00 40.60  ? 56  GLY C O   1 
ATOM 1305  N N   . CYS C 1 56  ? 227.747 253.317 240.229 1.00 34.85  ? 57  CYS C N   1 
ATOM 1306  C CA  . CYS C 1 56  ? 227.414 251.906 240.392 1.00 33.19  ? 57  CYS C CA  1 
ATOM 1307  C C   . CYS C 1 56  ? 227.838 251.098 239.171 1.00 34.60  ? 57  CYS C C   1 
ATOM 1308  O O   . CYS C 1 56  ? 228.368 249.988 239.304 1.00 38.33  ? 57  CYS C O   1 
ATOM 1309  C CB  . CYS C 1 56  ? 225.920 251.745 240.661 1.00 34.77  ? 57  CYS C CB  1 
ATOM 1310  S SG  . CYS C 1 56  ? 225.367 252.487 242.211 1.00 40.32  ? 57  CYS C SG  1 
ATOM 1311  N N   . ARG C 1 57  ? 227.621 251.645 237.972 1.00 32.41  ? 58  ARG C N   1 
ATOM 1312  C CA  . ARG C 1 57  ? 228.076 250.981 236.753 1.00 34.31  ? 58  ARG C CA  1 
ATOM 1313  C C   . ARG C 1 57  ? 229.592 250.823 236.728 1.00 37.44  ? 58  ARG C C   1 
ATOM 1314  O O   . ARG C 1 57  ? 230.112 249.796 236.273 1.00 38.95  ? 58  ARG C O   1 
ATOM 1315  C CB  . ARG C 1 57  ? 227.612 251.761 235.526 1.00 39.01  ? 58  ARG C CB  1 
ATOM 1316  C CG  . ARG C 1 57  ? 227.684 250.975 234.232 1.00 41.19  ? 58  ARG C CG  1 
ATOM 1317  C CD  . ARG C 1 57  ? 227.300 251.847 233.053 1.00 47.79  ? 58  ARG C CD  1 
ATOM 1318  N NE  . ARG C 1 57  ? 225.923 252.313 233.152 1.00 55.62  ? 58  ARG C NE  1 
ATOM 1319  C CZ  . ARG C 1 57  ? 225.564 253.589 233.120 1.00 57.49  ? 58  ARG C CZ  1 
ATOM 1320  N NH1 . ARG C 1 57  ? 226.455 254.553 232.957 1.00 54.97  ? 58  ARG C NH1 1 
ATOM 1321  N NH2 . ARG C 1 57  ? 224.279 253.906 233.248 1.00 55.51  ? 58  ARG C NH2 1 
ATOM 1322  N N   . GLN C 1 58  ? 230.315 251.797 237.281 1.00 38.40  ? 59  GLN C N   1 
ATOM 1323  C CA  . GLN C 1 58  ? 231.774 251.720 237.285 1.00 35.36  ? 59  GLN C CA  1 
ATOM 1324  C C   . GLN C 1 58  ? 232.267 250.682 238.286 1.00 33.02  ? 59  GLN C C   1 
ATOM 1325  O O   . GLN C 1 58  ? 233.176 249.896 237.983 1.00 35.60  ? 59  GLN C O   1 
ATOM 1326  C CB  . GLN C 1 58  ? 232.350 253.093 237.631 1.00 37.02  ? 59  GLN C CB  1 
ATOM 1327  C CG  . GLN C 1 58  ? 232.028 254.186 236.629 1.00 39.92  ? 59  GLN C CG  1 
ATOM 1328  C CD  . GLN C 1 58  ? 232.958 255.371 236.732 1.00 49.90  ? 59  GLN C CD  1 
ATOM 1329  O OE1 . GLN C 1 58  ? 233.805 255.581 235.867 1.00 59.86  ? 59  GLN C OE1 1 
ATOM 1330  N NE2 . GLN C 1 58  ? 232.845 256.119 237.813 1.00 45.92  ? 59  GLN C NE2 1 
ATOM 1331  N N   . ILE C 1 59  ? 231.671 250.652 239.477 1.00 31.09  ? 60  ILE C N   1 
ATOM 1332  C CA  . ILE C 1 59  ? 232.037 249.633 240.457 1.00 28.26  ? 60  ILE C CA  1 
ATOM 1333  C C   . ILE C 1 59  ? 231.759 248.241 239.905 1.00 30.19  ? 60  ILE C C   1 
ATOM 1334  O O   . ILE C 1 59  ? 232.555 247.314 240.091 1.00 33.13  ? 60  ILE C O   1 
ATOM 1335  C CB  . ILE C 1 59  ? 231.305 249.863 241.788 1.00 28.08  ? 60  ILE C CB  1 
ATOM 1336  C CG1 . ILE C 1 59  ? 231.702 251.199 242.399 1.00 29.34  ? 60  ILE C CG1 1 
ATOM 1337  C CG2 . ILE C 1 59  ? 231.654 248.763 242.764 1.00 29.37  ? 60  ILE C CG2 1 
ATOM 1338  C CD1 . ILE C 1 59  ? 230.712 251.687 243.414 1.00 33.03  ? 60  ILE C CD1 1 
ATOM 1339  N N   . LEU C 1 60  ? 230.589 248.051 239.286 1.00 31.24  ? 61  LEU C N   1 
ATOM 1340  C CA  . LEU C 1 60  ? 230.285 246.764 238.666 1.00 31.13  ? 61  LEU C CA  1 
ATOM 1341  C C   . LEU C 1 60  ? 231.303 246.389 237.594 1.00 33.05  ? 61  LEU C C   1 
ATOM 1342  O O   . LEU C 1 60  ? 231.747 245.239 237.528 1.00 35.43  ? 61  LEU C O   1 
ATOM 1343  C CB  . LEU C 1 60  ? 228.878 246.783 238.071 1.00 29.92  ? 61  LEU C CB  1 
ATOM 1344  C CG  . LEU C 1 60  ? 227.709 246.861 239.049 1.00 26.88  ? 61  LEU C CG  1 
ATOM 1345  C CD1 . LEU C 1 60  ? 226.425 247.130 238.296 1.00 29.87  ? 61  LEU C CD1 1 
ATOM 1346  C CD2 . LEU C 1 60  ? 227.600 245.595 239.868 1.00 27.42  ? 61  LEU C CD2 1 
ATOM 1347  N N   . GLY C 1 61  ? 231.664 247.338 236.728 1.00 33.49  ? 62  GLY C N   1 
ATOM 1348  C CA  . GLY C 1 61  ? 232.676 247.067 235.720 1.00 35.00  ? 62  GLY C CA  1 
ATOM 1349  C C   . GLY C 1 61  ? 234.041 246.722 236.283 1.00 35.27  ? 62  GLY C C   1 
ATOM 1350  O O   . GLY C 1 61  ? 234.825 246.026 235.635 1.00 37.48  ? 62  GLY C O   1 
ATOM 1351  N N   . GLN C 1 62  ? 234.345 247.198 237.488 1.00 36.05  ? 63  GLN C N   1 
ATOM 1352  C CA  . GLN C 1 62  ? 235.612 246.839 238.124 1.00 34.83  ? 63  GLN C CA  1 
ATOM 1353  C C   . GLN C 1 62  ? 235.558 245.506 238.871 1.00 34.76  ? 63  GLN C C   1 
ATOM 1354  O O   . GLN C 1 62  ? 236.535 244.750 238.861 1.00 36.24  ? 63  GLN C O   1 
ATOM 1355  C CB  . GLN C 1 62  ? 236.052 247.953 239.074 1.00 33.69  ? 63  GLN C CB  1 
ATOM 1356  C CG  . GLN C 1 62  ? 237.518 247.879 239.468 1.00 37.97  ? 63  GLN C CG  1 
ATOM 1357  C CD  . GLN C 1 62  ? 238.410 248.725 238.579 1.00 45.10  ? 63  GLN C CD  1 
ATOM 1358  O OE1 . GLN C 1 62  ? 238.244 249.942 238.490 1.00 49.35  ? 63  GLN C OE1 1 
ATOM 1359  N NE2 . GLN C 1 62  ? 239.367 248.082 237.918 1.00 42.66  ? 63  GLN C NE2 1 
ATOM 1360  N N   . LEU C 1 63  ? 234.437 245.203 239.524 1.00 34.07  ? 64  LEU C N   1 
ATOM 1361  C CA  . LEU C 1 63  ? 234.257 243.915 240.199 1.00 31.65  ? 64  LEU C CA  1 
ATOM 1362  C C   . LEU C 1 63  ? 234.050 242.737 239.246 1.00 34.72  ? 64  LEU C C   1 
ATOM 1363  O O   . LEU C 1 63  ? 234.415 241.610 239.591 1.00 37.11  ? 64  LEU C O   1 
ATOM 1364  C CB  . LEU C 1 63  ? 233.084 243.999 241.174 1.00 30.75  ? 64  LEU C CB  1 
ATOM 1365  C CG  . LEU C 1 63  ? 233.291 244.884 242.400 1.00 30.24  ? 64  LEU C CG  1 
ATOM 1366  C CD1 . LEU C 1 63  ? 232.033 244.944 243.239 1.00 27.98  ? 64  LEU C CD1 1 
ATOM 1367  C CD2 . LEU C 1 63  ? 234.452 244.377 243.218 1.00 30.47  ? 64  LEU C CD2 1 
ATOM 1368  N N   . GLN C 1 64  ? 233.460 242.959 238.073 1.00 37.27  ? 65  GLN C N   1 
ATOM 1369  C CA  . GLN C 1 64  ? 233.041 241.863 237.195 1.00 40.31  ? 65  GLN C CA  1 
ATOM 1370  C C   . GLN C 1 64  ? 234.105 240.813 236.880 1.00 42.34  ? 65  GLN C C   1 
ATOM 1371  O O   . GLN C 1 64  ? 233.795 239.616 236.985 1.00 41.07  ? 65  GLN C O   1 
ATOM 1372  C CB  . GLN C 1 64  ? 232.478 242.467 235.900 1.00 39.87  ? 65  GLN C CB  1 
ATOM 1373  C CG  . GLN C 1 64  ? 231.754 241.479 234.996 1.00 42.31  ? 65  GLN C CG  1 
ATOM 1374  C CD  . GLN C 1 64  ? 232.683 240.738 234.055 1.00 49.69  ? 65  GLN C CD  1 
ATOM 1375  O OE1 . GLN C 1 64  ? 233.814 241.161 233.818 1.00 51.82  ? 65  GLN C OE1 1 
ATOM 1376  N NE2 . GLN C 1 64  ? 232.208 239.620 233.518 1.00 48.33  ? 65  GLN C NE2 1 
ATOM 1377  N N   . PRO C 1 65  ? 235.340 241.153 236.496 1.00 43.54  ? 66  PRO C N   1 
ATOM 1378  C CA  . PRO C 1 65  ? 236.314 240.092 236.178 1.00 42.99  ? 66  PRO C CA  1 
ATOM 1379  C C   . PRO C 1 65  ? 236.706 239.203 237.351 1.00 42.73  ? 66  PRO C C   1 
ATOM 1380  O O   . PRO C 1 65  ? 237.264 238.124 237.118 1.00 46.80  ? 66  PRO C O   1 
ATOM 1381  C CB  . PRO C 1 65  ? 237.528 240.870 235.647 1.00 42.03  ? 66  PRO C CB  1 
ATOM 1382  C CG  . PRO C 1 65  ? 237.391 242.226 236.218 1.00 44.09  ? 66  PRO C CG  1 
ATOM 1383  C CD  . PRO C 1 65  ? 235.912 242.485 236.245 1.00 41.13  ? 66  PRO C CD  1 
ATOM 1384  N N   . SER C 1 66  ? 236.443 239.603 238.590 1.00 42.01  ? 67  SER C N   1 
ATOM 1385  C CA  . SER C 1 66  ? 236.731 238.773 239.755 1.00 40.87  ? 67  SER C CA  1 
ATOM 1386  C C   . SER C 1 66  ? 235.608 237.808 240.119 1.00 43.90  ? 67  SER C C   1 
ATOM 1387  O O   . SER C 1 66  ? 235.768 237.036 241.068 1.00 45.29  ? 67  SER C O   1 
ATOM 1388  C CB  . SER C 1 66  ? 237.057 239.656 240.960 1.00 40.03  ? 67  SER C CB  1 
ATOM 1389  O OG  . SER C 1 66  ? 238.141 240.518 240.673 1.00 40.05  ? 67  SER C OG  1 
ATOM 1390  N N   . LEU C 1 67  ? 234.485 237.827 239.397 1.00 45.96  ? 68  LEU C N   1 
ATOM 1391  C CA  . LEU C 1 67  ? 233.334 237.007 239.774 1.00 45.52  ? 68  LEU C CA  1 
ATOM 1392  C C   . LEU C 1 67  ? 233.584 235.526 239.531 1.00 46.77  ? 68  LEU C C   1 
ATOM 1393  O O   . LEU C 1 67  ? 233.151 234.683 240.326 1.00 48.16  ? 68  LEU C O   1 
ATOM 1394  C CB  . LEU C 1 67  ? 232.090 237.447 239.007 1.00 40.03  ? 68  LEU C CB  1 
ATOM 1395  C CG  . LEU C 1 67  ? 231.366 238.705 239.458 1.00 38.56  ? 68  LEU C CG  1 
ATOM 1396  C CD1 . LEU C 1 67  ? 230.284 239.042 238.460 1.00 41.92  ? 68  LEU C CD1 1 
ATOM 1397  C CD2 . LEU C 1 67  ? 230.778 238.488 240.833 1.00 40.79  ? 68  LEU C CD2 1 
ATOM 1398  N N   . GLN C 1 68  ? 234.261 235.191 238.431 1.00 46.95  ? 69  GLN C N   1 
ATOM 1399  C CA  . GLN C 1 68  ? 234.394 233.798 238.011 1.00 53.06  ? 69  GLN C CA  1 
ATOM 1400  C C   . GLN C 1 68  ? 234.972 232.933 239.125 1.00 53.31  ? 69  GLN C C   1 
ATOM 1401  O O   . GLN C 1 68  ? 234.562 231.780 239.303 1.00 51.62  ? 69  GLN C O   1 
ATOM 1402  C CB  . GLN C 1 68  ? 235.256 233.735 236.750 1.00 58.80  ? 69  GLN C CB  1 
ATOM 1403  C CG  . GLN C 1 68  ? 235.465 232.357 236.141 1.00 63.54  ? 69  GLN C CG  1 
ATOM 1404  C CD  . GLN C 1 68  ? 236.453 232.399 234.985 1.00 66.54  ? 69  GLN C CD  1 
ATOM 1405  O OE1 . GLN C 1 68  ? 236.839 233.474 234.529 1.00 69.77  ? 69  GLN C OE1 1 
ATOM 1406  N NE2 . GLN C 1 68  ? 236.859 231.236 234.503 1.00 62.93  ? 69  GLN C NE2 1 
ATOM 1407  N N   . THR C 1 69  ? 235.924 233.470 239.885 1.00 51.14  ? 70  THR C N   1 
ATOM 1408  C CA  . THR C 1 69  ? 236.516 232.785 241.027 1.00 46.88  ? 70  THR C CA  1 
ATOM 1409  C C   . THR C 1 69  ? 236.128 233.438 242.351 1.00 46.19  ? 70  THR C C   1 
ATOM 1410  O O   . THR C 1 69  ? 236.698 233.099 243.392 1.00 46.73  ? 70  THR C O   1 
ATOM 1411  C CB  . THR C 1 69  ? 238.037 232.740 240.887 1.00 45.36  ? 70  THR C CB  1 
ATOM 1412  O OG1 . THR C 1 69  ? 238.597 233.981 241.330 1.00 48.25  ? 70  THR C OG1 1 
ATOM 1413  C CG2 . THR C 1 69  ? 238.428 232.506 239.436 1.00 47.27  ? 70  THR C CG2 1 
ATOM 1414  N N   . GLY C 1 70  ? 235.168 234.359 242.328 1.00 47.11  ? 71  GLY C N   1 
ATOM 1415  C CA  . GLY C 1 70  ? 234.900 235.194 243.485 1.00 44.35  ? 71  GLY C CA  1 
ATOM 1416  C C   . GLY C 1 70  ? 234.237 234.460 244.635 1.00 40.50  ? 71  GLY C C   1 
ATOM 1417  O O   . GLY C 1 70  ? 233.438 233.542 244.454 1.00 44.29  ? 71  GLY C O   1 
ATOM 1418  N N   . SER C 1 71  ? 234.601 234.879 245.844 1.00 37.36  ? 72  SER C N   1 
ATOM 1419  C CA  . SER C 1 71  ? 234.036 234.364 247.080 1.00 37.25  ? 72  SER C CA  1 
ATOM 1420  C C   . SER C 1 71  ? 232.578 234.801 247.251 1.00 44.51  ? 72  SER C C   1 
ATOM 1421  O O   . SER C 1 71  ? 232.047 235.636 246.508 1.00 49.63  ? 72  SER C O   1 
ATOM 1422  C CB  . SER C 1 71  ? 234.861 234.832 248.274 1.00 37.41  ? 72  SER C CB  1 
ATOM 1423  O OG  . SER C 1 71  ? 234.493 234.131 249.446 1.00 41.13  ? 72  SER C OG  1 
ATOM 1424  N N   . GLU C 1 72  ? 231.919 234.175 248.233 1.00 44.91  ? 73  GLU C N   1 
ATOM 1425  C CA  . GLU C 1 72  ? 230.545 234.527 248.584 1.00 43.68  ? 73  GLU C CA  1 
ATOM 1426  C C   . GLU C 1 72  ? 230.375 236.015 248.860 1.00 43.06  ? 73  GLU C C   1 
ATOM 1427  O O   . GLU C 1 72  ? 229.366 236.614 248.473 1.00 43.59  ? 73  GLU C O   1 
ATOM 1428  C CB  . GLU C 1 72  ? 230.117 233.754 249.829 1.00 47.79  ? 73  GLU C CB  1 
ATOM 1429  C CG  . GLU C 1 72  ? 230.127 232.252 249.727 1.00 53.67  ? 73  GLU C CG  1 
ATOM 1430  C CD  . GLU C 1 72  ? 229.477 231.619 250.938 1.00 61.17  ? 73  GLU C CD  1 
ATOM 1431  O OE1 . GLU C 1 72  ? 229.719 232.111 252.059 1.00 65.26  ? 73  GLU C OE1 1 
ATOM 1432  O OE2 . GLU C 1 72  ? 228.719 230.643 250.780 1.00 62.64  ? 73  GLU C OE2 1 
ATOM 1433  N N   . GLU C 1 73  ? 231.369 236.640 249.491 1.00 43.24  ? 74  GLU C N   1 
ATOM 1434  C CA  . GLU C 1 73  ? 231.271 238.062 249.808 1.00 38.61  ? 74  GLU C CA  1 
ATOM 1435  C C   . GLU C 1 73  ? 231.340 238.923 248.555 1.00 35.69  ? 74  GLU C C   1 
ATOM 1436  O O   . GLU C 1 73  ? 230.591 239.898 248.423 1.00 41.42  ? 74  GLU C O   1 
ATOM 1437  C CB  . GLU C 1 73  ? 232.357 238.463 250.805 1.00 39.31  ? 74  GLU C CB  1 
ATOM 1438  C CG  . GLU C 1 73  ? 232.346 237.659 252.098 1.00 46.40  ? 74  GLU C CG  1 
ATOM 1439  C CD  . GLU C 1 73  ? 233.057 236.327 251.976 1.00 56.05  ? 74  GLU C CD  1 
ATOM 1440  O OE1 . GLU C 1 73  ? 233.719 236.097 250.944 1.00 54.28  ? 74  GLU C OE1 1 
ATOM 1441  O OE2 . GLU C 1 73  ? 232.950 235.509 252.913 1.00 61.69  ? 74  GLU C OE2 1 
ATOM 1442  N N   . LEU C 1 74  ? 232.193 238.552 247.605 1.00 31.20  ? 75  LEU C N   1 
ATOM 1443  C CA  . LEU C 1 74  ? 232.268 239.303 246.360 1.00 30.47  ? 75  LEU C CA  1 
ATOM 1444  C C   . LEU C 1 74  ? 231.009 239.121 245.521 1.00 36.08  ? 75  LEU C C   1 
ATOM 1445  O O   . LEU C 1 74  ? 230.514 240.087 244.930 1.00 41.32  ? 75  LEU C O   1 
ATOM 1446  C CB  . LEU C 1 74  ? 233.518 238.885 245.585 1.00 29.75  ? 75  LEU C CB  1 
ATOM 1447  C CG  . LEU C 1 74  ? 234.039 239.760 244.446 1.00 29.55  ? 75  LEU C CG  1 
ATOM 1448  C CD1 . LEU C 1 74  ? 235.522 239.531 244.284 1.00 32.79  ? 75  LEU C CD1 1 
ATOM 1449  C CD2 . LEU C 1 74  ? 233.338 239.447 243.150 1.00 33.53  ? 75  LEU C CD2 1 
ATOM 1450  N N   . ARG C 1 75  ? 230.474 237.900 245.442 1.00 34.58  ? 76  ARG C N   1 
ATOM 1451  C CA  . ARG C 1 75  ? 229.221 237.707 244.713 1.00 34.41  ? 76  ARG C CA  1 
ATOM 1452  C C   . ARG C 1 75  ? 228.053 238.449 245.365 1.00 34.47  ? 76  ARG C C   1 
ATOM 1453  O O   . ARG C 1 75  ? 227.223 239.049 244.668 1.00 40.75  ? 76  ARG C O   1 
ATOM 1454  C CB  . ARG C 1 75  ? 228.913 236.218 244.595 1.00 41.18  ? 76  ARG C CB  1 
ATOM 1455  C CG  . ARG C 1 75  ? 229.967 235.447 243.821 1.00 51.58  ? 76  ARG C CG  1 
ATOM 1456  C CD  . ARG C 1 75  ? 229.384 234.224 243.147 1.00 59.45  ? 76  ARG C CD  1 
ATOM 1457  N NE  . ARG C 1 75  ? 228.541 234.606 242.021 1.00 65.90  ? 76  ARG C NE  1 
ATOM 1458  C CZ  . ARG C 1 75  ? 228.931 234.573 240.754 1.00 65.16  ? 76  ARG C CZ  1 
ATOM 1459  N NH1 . ARG C 1 75  ? 230.133 234.141 240.412 1.00 62.48  ? 76  ARG C NH1 1 
ATOM 1460  N NH2 . ARG C 1 75  ? 228.095 234.985 239.807 1.00 60.45  ? 76  ARG C NH2 1 
ATOM 1461  N N   . SER C 1 76  ? 227.991 238.456 246.699 1.00 32.70  ? 77  SER C N   1 
ATOM 1462  C CA  . SER C 1 76  ? 226.945 239.200 247.397 1.00 33.76  ? 77  SER C CA  1 
ATOM 1463  C C   . SER C 1 76  ? 227.065 240.699 247.158 1.00 34.82  ? 77  SER C C   1 
ATOM 1464  O O   . SER C 1 76  ? 226.061 241.380 246.913 1.00 36.48  ? 77  SER C O   1 
ATOM 1465  C CB  . SER C 1 76  ? 226.993 238.893 248.891 1.00 35.22  ? 77  SER C CB  1 
ATOM 1466  O OG  . SER C 1 76  ? 226.830 237.509 249.123 1.00 39.00  ? 77  SER C OG  1 
ATOM 1467  N N   . LEU C 1 77  ? 228.290 241.222 247.180 1.00 31.16  ? 78  LEU C N   1 
ATOM 1468  C CA  . LEU C 1 77  ? 228.503 242.640 246.925 1.00 26.71  ? 78  LEU C CA  1 
ATOM 1469  C C   . LEU C 1 77  ? 228.153 243.005 245.489 1.00 27.50  ? 78  LEU C C   1 
ATOM 1470  O O   . LEU C 1 77  ? 227.521 244.039 245.243 1.00 31.95  ? 78  LEU C O   1 
ATOM 1471  C CB  . LEU C 1 77  ? 229.955 242.998 247.236 1.00 29.68  ? 78  LEU C CB  1 
ATOM 1472  C CG  . LEU C 1 77  ? 230.411 244.448 247.109 1.00 31.77  ? 78  LEU C CG  1 
ATOM 1473  C CD1 . LEU C 1 77  ? 229.724 245.310 248.138 1.00 36.96  ? 78  LEU C CD1 1 
ATOM 1474  C CD2 . LEU C 1 77  ? 231.915 244.524 247.269 1.00 28.15  ? 78  LEU C CD2 1 
ATOM 1475  N N   . TYR C 1 78  ? 228.555 242.175 244.528 1.00 25.71  ? 79  TYR C N   1 
ATOM 1476  C CA  . TYR C 1 78  ? 228.219 242.438 243.135 1.00 27.16  ? 79  TYR C CA  1 
ATOM 1477  C C   . TYR C 1 78  ? 226.709 242.456 242.925 1.00 30.42  ? 79  TYR C C   1 
ATOM 1478  O O   . TYR C 1 78  ? 226.179 243.349 242.254 1.00 34.44  ? 79  TYR C O   1 
ATOM 1479  C CB  . TYR C 1 78  ? 228.884 241.397 242.236 1.00 28.20  ? 79  TYR C CB  1 
ATOM 1480  C CG  . TYR C 1 78  ? 228.687 241.628 240.757 1.00 29.23  ? 79  TYR C CG  1 
ATOM 1481  C CD1 . TYR C 1 78  ? 227.592 241.101 240.088 1.00 30.42  ? 79  TYR C CD1 1 
ATOM 1482  C CD2 . TYR C 1 78  ? 229.599 242.372 240.029 1.00 29.29  ? 79  TYR C CD2 1 
ATOM 1483  C CE1 . TYR C 1 78  ? 227.411 241.315 238.741 1.00 29.78  ? 79  TYR C CE1 1 
ATOM 1484  C CE2 . TYR C 1 78  ? 229.428 242.588 238.681 1.00 28.09  ? 79  TYR C CE2 1 
ATOM 1485  C CZ  . TYR C 1 78  ? 228.332 242.059 238.042 1.00 28.27  ? 79  TYR C CZ  1 
ATOM 1486  O OH  . TYR C 1 78  ? 228.162 242.269 236.695 1.00 32.12  ? 79  TYR C OH  1 
ATOM 1487  N N   . ASN C 1 79  ? 225.991 241.483 243.494 1.00 30.86  ? 80  ASN C N   1 
ATOM 1488  C CA  . ASN C 1 79  ? 224.541 241.448 243.307 1.00 29.14  ? 80  ASN C CA  1 
ATOM 1489  C C   . ASN C 1 79  ? 223.845 242.620 243.997 1.00 30.46  ? 80  ASN C C   1 
ATOM 1490  O O   . ASN C 1 79  ? 222.903 243.207 243.441 1.00 32.88  ? 80  ASN C O   1 
ATOM 1491  C CB  . ASN C 1 79  ? 223.987 240.124 243.826 1.00 26.92  ? 80  ASN C CB  1 
ATOM 1492  C CG  . ASN C 1 79  ? 224.367 238.952 242.951 1.00 34.02  ? 80  ASN C CG  1 
ATOM 1493  O OD1 . ASN C 1 79  ? 225.211 239.069 242.067 1.00 36.85  ? 80  ASN C OD1 1 
ATOM 1494  N ND2 . ASN C 1 79  ? 223.753 237.805 243.204 1.00 36.86  ? 80  ASN C ND2 1 
ATOM 1495  N N   . THR C 1 80  ? 224.323 243.011 245.181 1.00 29.95  ? 81  THR C N   1 
ATOM 1496  C CA  . THR C 1 80  ? 223.755 244.166 245.872 1.00 27.59  ? 81  THR C CA  1 
ATOM 1497  C C   . THR C 1 80  ? 223.958 245.452 245.082 1.00 26.74  ? 81  THR C C   1 
ATOM 1498  O O   . THR C 1 80  ? 223.035 246.267 244.959 1.00 29.58  ? 81  THR C O   1 
ATOM 1499  C CB  . THR C 1 80  ? 224.361 244.300 247.267 1.00 30.76  ? 81  THR C CB  1 
ATOM 1500  O OG1 . THR C 1 80  ? 224.224 243.058 247.966 1.00 34.95  ? 81  THR C OG1 1 
ATOM 1501  C CG2 . THR C 1 80  ? 223.660 245.390 248.045 1.00 29.07  ? 81  THR C CG2 1 
ATOM 1502  N N   . ILE C 1 81  ? 225.154 245.648 244.526 1.00 28.64  ? 82  ILE C N   1 
ATOM 1503  C CA  . ILE C 1 81  ? 225.407 246.848 243.736 1.00 26.39  ? 82  ILE C CA  1 
ATOM 1504  C C   . ILE C 1 81  ? 224.664 246.815 242.404 1.00 27.85  ? 82  ILE C C   1 
ATOM 1505  O O   . ILE C 1 81  ? 224.262 247.865 241.893 1.00 31.44  ? 82  ILE C O   1 
ATOM 1506  C CB  . ILE C 1 81  ? 226.926 247.017 243.547 1.00 25.30  ? 82  ILE C CB  1 
ATOM 1507  C CG1 . ILE C 1 81  ? 227.591 247.272 244.899 1.00 23.86  ? 82  ILE C CG1 1 
ATOM 1508  C CG2 . ILE C 1 81  ? 227.241 248.136 242.579 1.00 26.36  ? 82  ILE C CG2 1 
ATOM 1509  C CD1 . ILE C 1 81  ? 229.089 247.291 244.839 1.00 27.34  ? 82  ILE C CD1 1 
ATOM 1510  N N   . ALA C 1 82  ? 224.424 245.632 241.839 1.00 27.68  ? 83  ALA C N   1 
ATOM 1511  C CA  . ALA C 1 82  ? 223.557 245.542 240.665 1.00 26.07  ? 83  ALA C CA  1 
ATOM 1512  C C   . ALA C 1 82  ? 222.139 246.005 240.982 1.00 31.06  ? 83  ALA C C   1 
ATOM 1513  O O   . ALA C 1 82  ? 221.535 246.782 240.226 1.00 33.22  ? 83  ALA C O   1 
ATOM 1514  C CB  . ALA C 1 82  ? 223.546 244.107 240.141 1.00 23.64  ? 83  ALA C CB  1 
ATOM 1515  N N   . VAL C 1 83  ? 221.594 245.548 242.108 1.00 32.90  ? 84  VAL C N   1 
ATOM 1516  C CA  . VAL C 1 83  ? 220.244 245.965 242.477 1.00 30.96  ? 84  VAL C CA  1 
ATOM 1517  C C   . VAL C 1 83  ? 220.199 247.464 242.767 1.00 33.23  ? 84  VAL C C   1 
ATOM 1518  O O   . VAL C 1 83  ? 219.227 248.145 242.421 1.00 37.21  ? 84  VAL C O   1 
ATOM 1519  C CB  . VAL C 1 83  ? 219.731 245.136 243.666 1.00 30.81  ? 84  VAL C CB  1 
ATOM 1520  C CG1 . VAL C 1 83  ? 218.362 245.611 244.082 1.00 35.83  ? 84  VAL C CG1 1 
ATOM 1521  C CG2 . VAL C 1 83  ? 219.684 243.672 243.298 1.00 32.59  ? 84  VAL C CG2 1 
ATOM 1522  N N   . LEU C 1 84  ? 221.224 247.994 243.439 1.00 34.02  ? 85  LEU C N   1 
ATOM 1523  C CA  . LEU C 1 84  ? 221.272 249.430 243.715 1.00 28.62  ? 85  LEU C CA  1 
ATOM 1524  C C   . LEU C 1 84  ? 221.401 250.261 242.441 1.00 29.41  ? 85  LEU C C   1 
ATOM 1525  O O   . LEU C 1 84  ? 220.821 251.348 242.340 1.00 33.82  ? 85  LEU C O   1 
ATOM 1526  C CB  . LEU C 1 84  ? 222.426 249.733 244.668 1.00 28.93  ? 85  LEU C CB  1 
ATOM 1527  C CG  . LEU C 1 84  ? 222.378 251.071 245.399 1.00 33.33  ? 85  LEU C CG  1 
ATOM 1528  C CD1 . LEU C 1 84  ? 221.340 251.042 246.501 1.00 37.77  ? 85  LEU C CD1 1 
ATOM 1529  C CD2 . LEU C 1 84  ? 223.743 251.397 245.965 1.00 36.66  ? 85  LEU C CD2 1 
ATOM 1530  N N   . TYR C 1 85  ? 222.143 249.762 241.451 1.00 31.68  ? 86  TYR C N   1 
ATOM 1531  C CA  . TYR C 1 85  ? 222.143 250.380 240.128 1.00 30.54  ? 86  TYR C CA  1 
ATOM 1532  C C   . TYR C 1 85  ? 220.755 250.406 239.511 1.00 37.21  ? 86  TYR C C   1 
ATOM 1533  O O   . TYR C 1 85  ? 220.352 251.413 238.924 1.00 43.20  ? 86  TYR C O   1 
ATOM 1534  C CB  . TYR C 1 85  ? 223.111 249.644 239.204 1.00 31.45  ? 86  TYR C CB  1 
ATOM 1535  C CG  . TYR C 1 85  ? 223.046 250.091 237.763 1.00 36.77  ? 86  TYR C CG  1 
ATOM 1536  C CD1 . TYR C 1 85  ? 223.771 251.182 237.319 1.00 41.43  ? 86  TYR C CD1 1 
ATOM 1537  C CD2 . TYR C 1 85  ? 222.264 249.407 236.842 1.00 41.91  ? 86  TYR C CD2 1 
ATOM 1538  C CE1 . TYR C 1 85  ? 223.709 251.589 236.004 1.00 44.88  ? 86  TYR C CE1 1 
ATOM 1539  C CE2 . TYR C 1 85  ? 222.198 249.804 235.528 1.00 46.80  ? 86  TYR C CE2 1 
ATOM 1540  C CZ  . TYR C 1 85  ? 222.921 250.896 235.114 1.00 49.16  ? 86  TYR C CZ  1 
ATOM 1541  O OH  . TYR C 1 85  ? 222.860 251.286 233.798 1.00 52.90  ? 86  TYR C OH  1 
ATOM 1542  N N   . CYS C 1 86  ? 220.025 249.296 239.594 1.00 38.76  ? 87  CYS C N   1 
ATOM 1543  C CA  . CYS C 1 86  ? 218.666 249.277 239.049 1.00 37.81  ? 87  CYS C CA  1 
ATOM 1544  C C   . CYS C 1 86  ? 217.731 250.237 239.784 1.00 38.16  ? 87  CYS C C   1 
ATOM 1545  O O   . CYS C 1 86  ? 216.891 250.892 239.160 1.00 39.89  ? 87  CYS C O   1 
ATOM 1546  C CB  . CYS C 1 86  ? 218.106 247.858 239.073 1.00 39.34  ? 87  CYS C CB  1 
ATOM 1547  S SG  . CYS C 1 86  ? 218.936 246.748 237.925 1.00 50.06  ? 87  CYS C SG  1 
ATOM 1548  N N   . VAL C 1 87  ? 217.857 250.328 241.108 1.00 38.18  ? 88  VAL C N   1 
ATOM 1549  C CA  . VAL C 1 87  ? 217.095 251.315 241.875 1.00 38.76  ? 88  VAL C CA  1 
ATOM 1550  C C   . VAL C 1 87  ? 217.432 252.747 241.463 1.00 41.24  ? 88  VAL C C   1 
ATOM 1551  O O   . VAL C 1 87  ? 216.536 253.589 241.329 1.00 47.77  ? 88  VAL C O   1 
ATOM 1552  C CB  . VAL C 1 87  ? 217.313 251.100 243.382 1.00 38.44  ? 88  VAL C CB  1 
ATOM 1553  C CG1 . VAL C 1 87  ? 216.726 252.253 244.166 1.00 43.49  ? 88  VAL C CG1 1 
ATOM 1554  C CG2 . VAL C 1 87  ? 216.685 249.791 243.818 1.00 36.79  ? 88  VAL C CG2 1 
ATOM 1555  N N   . HIS C 1 88  ? 218.714 253.055 241.251 1.00 42.71  ? 89  HIS C N   1 
ATOM 1556  C CA  . HIS C 1 88  ? 219.067 254.394 240.772 1.00 42.03  ? 89  HIS C CA  1 
ATOM 1557  C C   . HIS C 1 88  ? 218.616 254.653 239.340 1.00 44.14  ? 89  HIS C C   1 
ATOM 1558  O O   . HIS C 1 88  ? 218.271 255.791 239.005 1.00 48.52  ? 89  HIS C O   1 
ATOM 1559  C CB  . HIS C 1 88  ? 220.567 254.652 240.902 1.00 41.34  ? 89  HIS C CB  1 
ATOM 1560  C CG  . HIS C 1 88  ? 221.033 254.796 242.316 1.00 44.40  ? 89  HIS C CG  1 
ATOM 1561  N ND1 . HIS C 1 88  ? 220.321 255.484 243.272 1.00 47.84  ? 89  HIS C ND1 1 
ATOM 1562  C CD2 . HIS C 1 88  ? 222.134 254.317 242.939 1.00 42.94  ? 89  HIS C CD2 1 
ATOM 1563  C CE1 . HIS C 1 88  ? 220.969 255.432 244.422 1.00 48.37  ? 89  HIS C CE1 1 
ATOM 1564  N NE2 . HIS C 1 88  ? 222.073 254.730 244.246 1.00 43.44  ? 89  HIS C NE2 1 
ATOM 1565  N N   . GLN C 1 89  ? 218.610 253.638 238.482 1.00 45.82  ? 90  GLN C N   1 
ATOM 1566  C CA  . GLN C 1 89  ? 217.939 253.800 237.200 1.00 48.29  ? 90  GLN C CA  1 
ATOM 1567  C C   . GLN C 1 89  ? 216.423 253.835 237.344 1.00 52.71  ? 90  GLN C C   1 
ATOM 1568  O O   . GLN C 1 89  ? 215.730 254.111 236.359 1.00 53.14  ? 90  GLN C O   1 
ATOM 1569  C CB  . GLN C 1 89  ? 218.354 252.681 236.246 1.00 47.79  ? 90  GLN C CB  1 
ATOM 1570  C CG  . GLN C 1 89  ? 218.415 253.094 234.783 1.00 48.82  ? 90  GLN C CG  1 
ATOM 1571  C CD  . GLN C 1 89  ? 219.619 253.963 234.457 1.00 52.35  ? 90  GLN C CD  1 
ATOM 1572  O OE1 . GLN C 1 89  ? 220.327 254.430 235.348 1.00 51.25  ? 90  GLN C OE1 1 
ATOM 1573  N NE2 . GLN C 1 89  ? 219.856 254.179 233.168 1.00 54.64  ? 90  GLN C NE2 1 
ATOM 1574  N N   . ARG C 1 90  ? 215.906 253.565 238.544 1.00 54.97  ? 91  ARG C N   1 
ATOM 1575  C CA  . ARG C 1 90  ? 214.469 253.481 238.810 1.00 54.17  ? 91  ARG C CA  1 
ATOM 1576  C C   . ARG C 1 90  ? 213.771 252.471 237.901 1.00 54.18  ? 91  ARG C C   1 
ATOM 1577  O O   . ARG C 1 90  ? 212.625 252.664 237.490 1.00 53.89  ? 91  ARG C O   1 
ATOM 1578  C CB  . ARG C 1 90  ? 213.820 254.863 238.710 1.00 52.82  ? 91  ARG C CB  1 
ATOM 1579  C CG  . ARG C 1 90  ? 214.393 255.835 239.730 1.00 56.70  ? 91  ARG C CG  1 
ATOM 1580  C CD  . ARG C 1 90  ? 213.805 257.226 239.623 1.00 63.31  ? 91  ARG C CD  1 
ATOM 1581  N NE  . ARG C 1 90  ? 214.412 258.121 240.603 1.00 72.38  ? 91  ARG C NE  1 
ATOM 1582  C CZ  . ARG C 1 90  ? 214.305 259.442 240.581 1.00 79.43  ? 91  ARG C CZ  1 
ATOM 1583  N NH1 . ARG C 1 90  ? 213.595 260.062 239.654 1.00 84.44  ? 91  ARG C NH1 1 
ATOM 1584  N NH2 . ARG C 1 90  ? 214.924 260.158 241.515 1.00 77.45  ? 91  ARG C NH2 1 
ATOM 1585  N N   . ILE C 1 91  ? 214.468 251.386 237.586 1.00 53.67  ? 92  ILE C N   1 
ATOM 1586  C CA  . ILE C 1 91  ? 213.855 250.258 236.896 1.00 54.53  ? 92  ILE C CA  1 
ATOM 1587  C C   . ILE C 1 91  ? 213.097 249.442 237.931 1.00 57.13  ? 92  ILE C C   1 
ATOM 1588  O O   . ILE C 1 91  ? 213.623 249.143 239.009 1.00 58.37  ? 92  ILE C O   1 
ATOM 1589  C CB  . ILE C 1 91  ? 214.910 249.412 236.168 1.00 51.87  ? 92  ILE C CB  1 
ATOM 1590  C CG1 . ILE C 1 91  ? 215.756 250.288 235.248 1.00 49.53  ? 92  ILE C CG1 1 
ATOM 1591  C CG2 . ILE C 1 91  ? 214.242 248.313 235.366 1.00 56.54  ? 92  ILE C CG2 1 
ATOM 1592  C CD1 . ILE C 1 91  ? 216.998 249.601 234.736 1.00 50.88  ? 92  ILE C CD1 1 
ATOM 1593  N N   . ASP C 1 92  ? 211.854 249.081 237.615 1.00 58.25  ? 93  ASP C N   1 
ATOM 1594  C CA  . ASP C 1 92  ? 210.983 248.418 238.584 1.00 62.08  ? 93  ASP C CA  1 
ATOM 1595  C C   . ASP C 1 92  ? 211.247 246.909 238.623 1.00 63.57  ? 93  ASP C C   1 
ATOM 1596  O O   . ASP C 1 92  ? 210.359 246.077 238.439 1.00 64.47  ? 93  ASP C O   1 
ATOM 1597  C CB  . ASP C 1 92  ? 209.525 248.722 238.269 1.00 67.95  ? 93  ASP C CB  1 
ATOM 1598  C CG  . ASP C 1 92  ? 208.598 248.358 239.409 1.00 73.93  ? 93  ASP C CG  1 
ATOM 1599  O OD1 . ASP C 1 92  ? 209.089 248.211 240.549 1.00 77.54  ? 93  ASP C OD1 1 
ATOM 1600  O OD2 . ASP C 1 92  ? 207.381 248.220 239.169 1.00 72.15  ? 93  ASP C OD2 1 
ATOM 1601  N N   . VAL C 1 93  ? 212.514 246.571 238.868 1.00 61.80  ? 94  VAL C N   1 
ATOM 1602  C CA  . VAL C 1 93  ? 212.906 245.179 239.037 1.00 61.83  ? 94  VAL C CA  1 
ATOM 1603  C C   . VAL C 1 93  ? 212.337 244.647 240.347 1.00 63.12  ? 94  VAL C C   1 
ATOM 1604  O O   . VAL C 1 93  ? 212.190 245.380 241.334 1.00 64.14  ? 94  VAL C O   1 
ATOM 1605  C CB  . VAL C 1 93  ? 214.437 245.026 238.994 1.00 54.98  ? 94  VAL C CB  1 
ATOM 1606  C CG1 . VAL C 1 93  ? 214.982 245.521 237.669 1.00 56.20  ? 94  VAL C CG1 1 
ATOM 1607  C CG2 . VAL C 1 93  ? 215.084 245.772 240.150 1.00 50.10  ? 94  VAL C CG2 1 
ATOM 1608  N N   . LYS C 1 94  ? 211.987 243.360 240.350 1.00 61.21  ? 95  LYS C N   1 
ATOM 1609  C CA  . LYS C 1 94  ? 211.417 242.720 241.527 1.00 60.13  ? 95  LYS C CA  1 
ATOM 1610  C C   . LYS C 1 94  ? 212.379 241.804 242.269 1.00 59.97  ? 95  LYS C C   1 
ATOM 1611  O O   . LYS C 1 94  ? 212.116 241.484 243.431 1.00 61.90  ? 95  LYS C O   1 
ATOM 1612  C CB  . LYS C 1 94  ? 210.152 241.930 241.157 1.00 61.90  ? 95  LYS C CB  1 
ATOM 1613  C CG  . LYS C 1 94  ? 210.332 240.892 240.068 1.00 64.40  ? 95  LYS C CG  1 
ATOM 1614  C CD  . LYS C 1 94  ? 209.075 240.046 239.927 1.00 63.42  ? 95  LYS C CD  1 
ATOM 1615  C CE  . LYS C 1 94  ? 207.865 240.899 239.591 1.00 64.14  ? 95  LYS C CE  1 
ATOM 1616  N NZ  . LYS C 1 94  ? 207.912 241.414 238.198 1.00 66.64  ? 95  LYS C NZ  1 
ATOM 1617  N N   . ASP C 1 95  ? 213.474 241.374 241.642 1.00 56.65  ? 96  ASP C N   1 
ATOM 1618  C CA  . ASP C 1 95  ? 214.415 240.473 242.294 1.00 52.14  ? 96  ASP C CA  1 
ATOM 1619  C C   . ASP C 1 95  ? 215.810 240.649 241.704 1.00 55.38  ? 96  ASP C C   1 
ATOM 1620  O O   . ASP C 1 95  ? 216.002 241.324 240.687 1.00 61.58  ? 96  ASP C O   1 
ATOM 1621  C CB  . ASP C 1 95  ? 213.927 239.023 242.192 1.00 56.51  ? 96  ASP C CB  1 
ATOM 1622  C CG  . ASP C 1 95  ? 213.852 238.522 240.756 1.00 62.05  ? 96  ASP C CG  1 
ATOM 1623  O OD1 . ASP C 1 95  ? 214.843 238.634 240.004 1.00 62.89  ? 96  ASP C OD1 1 
ATOM 1624  O OD2 . ASP C 1 95  ? 212.778 238.016 240.372 1.00 63.78  ? 96  ASP C OD2 1 
ATOM 1625  N N   . THR C 1 96  ? 216.790 240.018 242.363 1.00 51.44  ? 97  THR C N   1 
ATOM 1626  C CA  . THR C 1 96  ? 218.174 240.106 241.907 1.00 49.93  ? 97  THR C CA  1 
ATOM 1627  C C   . THR C 1 96  ? 218.372 239.527 240.516 1.00 53.45  ? 97  THR C C   1 
ATOM 1628  O O   . THR C 1 96  ? 219.220 240.015 239.763 1.00 57.55  ? 97  THR C O   1 
ATOM 1629  C CB  . THR C 1 96  ? 219.099 239.391 242.889 1.00 44.21  ? 97  THR C CB  1 
ATOM 1630  O OG1 . THR C 1 96  ? 218.623 238.059 243.107 1.00 56.70  ? 97  THR C OG1 1 
ATOM 1631  C CG2 . THR C 1 96  ? 219.128 240.115 244.201 1.00 41.67  ? 97  THR C CG2 1 
ATOM 1632  N N   . LYS C 1 97  ? 217.599 238.509 240.137 1.00 52.02  ? 98  LYS C N   1 
ATOM 1633  C CA  . LYS C 1 97  ? 217.802 237.936 238.812 1.00 53.62  ? 98  LYS C CA  1 
ATOM 1634  C C   . LYS C 1 97  ? 217.261 238.862 237.733 1.00 58.60  ? 98  LYS C C   1 
ATOM 1635  O O   . LYS C 1 97  ? 217.857 238.989 236.657 1.00 61.24  ? 98  LYS C O   1 
ATOM 1636  C CB  . LYS C 1 97  ? 217.160 236.554 238.717 1.00 55.53  ? 98  LYS C CB  1 
ATOM 1637  C CG  . LYS C 1 97  ? 217.641 235.766 237.507 1.00 57.89  ? 98  LYS C CG  1 
ATOM 1638  C CD  . LYS C 1 97  ? 217.093 234.351 237.479 1.00 59.58  ? 98  LYS C CD  1 
ATOM 1639  C CE  . LYS C 1 97  ? 215.594 234.340 237.249 1.00 65.23  ? 98  LYS C CE  1 
ATOM 1640  N NZ  . LYS C 1 97  ? 215.063 232.955 237.127 1.00 71.29  ? 98  LYS C NZ  1 
ATOM 1641  N N   . GLU C 1 98  ? 216.145 239.536 238.016 1.00 58.31  ? 99  GLU C N   1 
ATOM 1642  C CA  . GLU C 1 98  ? 215.674 240.608 237.148 1.00 58.51  ? 99  GLU C CA  1 
ATOM 1643  C C   . GLU C 1 98  ? 216.709 241.720 237.023 1.00 59.60  ? 99  GLU C C   1 
ATOM 1644  O O   . GLU C 1 98  ? 216.973 242.210 235.922 1.00 63.16  ? 99  GLU C O   1 
ATOM 1645  C CB  . GLU C 1 98  ? 214.349 241.161 237.674 1.00 61.51  ? 99  GLU C CB  1 
ATOM 1646  C CG  . GLU C 1 98  ? 213.146 240.277 237.377 1.00 67.74  ? 99  GLU C CG  1 
ATOM 1647  C CD  . GLU C 1 98  ? 212.837 240.183 235.895 1.00 72.36  ? 99  GLU C CD  1 
ATOM 1648  O OE1 . GLU C 1 98  ? 212.869 241.226 235.210 1.00 72.37  ? 99  GLU C OE1 1 
ATOM 1649  O OE2 . GLU C 1 98  ? 212.568 239.062 235.414 1.00 74.06  ? 99  GLU C OE2 1 
ATOM 1650  N N   . ALA C 1 99  ? 217.266 242.167 238.151 1.00 58.84  ? 100 ALA C N   1 
ATOM 1651  C CA  . ALA C 1 99  ? 218.309 243.194 238.119 1.00 52.86  ? 100 ALA C CA  1 
ATOM 1652  C C   . ALA C 1 99  ? 219.505 242.781 237.263 1.00 52.66  ? 100 ALA C C   1 
ATOM 1653  O O   . ALA C 1 99  ? 219.993 243.563 236.432 1.00 56.48  ? 100 ALA C O   1 
ATOM 1654  C CB  . ALA C 1 99  ? 218.760 243.513 239.543 1.00 45.15  ? 100 ALA C CB  1 
ATOM 1655  N N   . LEU C 1 100 ? 219.963 241.538 237.419 1.00 53.39  ? 101 LEU C N   1 
ATOM 1656  C CA  . LEU C 1 100 ? 221.090 241.053 236.630 1.00 54.81  ? 101 LEU C CA  1 
ATOM 1657  C C   . LEU C 1 100 ? 220.747 240.943 235.150 1.00 61.44  ? 101 LEU C C   1 
ATOM 1658  O O   . LEU C 1 100 ? 221.579 241.266 234.299 1.00 63.84  ? 101 LEU C O   1 
ATOM 1659  C CB  . LEU C 1 100 ? 221.569 239.708 237.171 1.00 51.88  ? 101 LEU C CB  1 
ATOM 1660  C CG  . LEU C 1 100 ? 222.161 239.757 238.578 1.00 47.34  ? 101 LEU C CG  1 
ATOM 1661  C CD1 . LEU C 1 100 ? 222.250 238.366 239.167 1.00 44.11  ? 101 LEU C CD1 1 
ATOM 1662  C CD2 . LEU C 1 100 ? 223.522 240.423 238.554 1.00 46.32  ? 101 LEU C CD2 1 
ATOM 1663  N N   . ASP C 1 101 ? 219.538 240.487 234.817 1.00 64.97  ? 102 ASP C N   1 
ATOM 1664  C CA  . ASP C 1 101 ? 219.139 240.441 233.413 1.00 65.89  ? 102 ASP C CA  1 
ATOM 1665  C C   . ASP C 1 101 ? 219.047 241.840 232.816 1.00 68.94  ? 102 ASP C C   1 
ATOM 1666  O O   . ASP C 1 101 ? 219.451 242.062 231.668 1.00 73.42  ? 102 ASP C O   1 
ATOM 1667  C CB  . ASP C 1 101 ? 217.804 239.712 233.275 1.00 65.07  ? 102 ASP C CB  1 
ATOM 1668  C CG  . ASP C 1 101 ? 217.930 238.224 233.510 1.00 71.22  ? 102 ASP C CG  1 
ATOM 1669  O OD1 . ASP C 1 101 ? 219.074 237.729 233.593 1.00 71.81  ? 102 ASP C OD1 1 
ATOM 1670  O OD2 . ASP C 1 101 ? 216.886 237.547 233.613 1.00 74.05  ? 102 ASP C OD2 1 
ATOM 1671  N N   . LYS C 1 102 ? 218.490 242.788 233.573 1.00 67.11  ? 103 LYS C N   1 
ATOM 1672  C CA  . LYS C 1 102 ? 218.415 244.173 233.124 1.00 67.52  ? 103 LYS C CA  1 
ATOM 1673  C C   . LYS C 1 102 ? 219.797 244.730 232.816 1.00 67.90  ? 103 LYS C C   1 
ATOM 1674  O O   . LYS C 1 102 ? 219.982 245.436 231.818 1.00 70.58  ? 103 LYS C O   1 
ATOM 1675  C CB  . LYS C 1 102 ? 217.726 245.035 234.182 1.00 65.88  ? 103 LYS C CB  1 
ATOM 1676  C CG  . LYS C 1 102 ? 216.249 245.305 233.935 1.00 64.27  ? 103 LYS C CG  1 
ATOM 1677  C CD  . LYS C 1 102 ? 215.463 244.019 233.751 1.00 64.15  ? 103 LYS C CD  1 
ATOM 1678  C CE  . LYS C 1 102 ? 213.993 244.300 233.491 1.00 68.37  ? 103 LYS C CE  1 
ATOM 1679  N NZ  . LYS C 1 102 ? 213.224 243.046 233.257 1.00 71.70  ? 103 LYS C NZ  1 
ATOM 1680  N N   . ILE C 1 103 ? 220.783 244.419 233.657 1.00 67.54  ? 104 ILE C N   1 
ATOM 1681  C CA  . ILE C 1 103 ? 222.132 244.920 233.407 1.00 68.93  ? 104 ILE C CA  1 
ATOM 1682  C C   . ILE C 1 103 ? 222.788 244.174 232.248 1.00 77.29  ? 104 ILE C C   1 
ATOM 1683  O O   . ILE C 1 103 ? 223.493 244.776 231.428 1.00 79.70  ? 104 ILE C O   1 
ATOM 1684  C CB  . ILE C 1 103 ? 222.968 244.845 234.695 1.00 60.44  ? 104 ILE C CB  1 
ATOM 1685  C CG1 . ILE C 1 103 ? 222.537 245.962 235.642 1.00 51.78  ? 104 ILE C CG1 1 
ATOM 1686  C CG2 . ILE C 1 103 ? 224.453 244.940 234.392 1.00 61.04  ? 104 ILE C CG2 1 
ATOM 1687  C CD1 . ILE C 1 103 ? 222.835 245.687 237.073 1.00 43.52  ? 104 ILE C CD1 1 
ATOM 1688  N N   . GLU C 1 104 ? 222.560 242.863 232.146 1.00 78.63  ? 105 GLU C N   1 
ATOM 1689  C CA  . GLU C 1 104 ? 223.144 242.086 231.057 1.00 78.31  ? 105 GLU C CA  1 
ATOM 1690  C C   . GLU C 1 104 ? 222.614 242.532 229.702 1.00 81.58  ? 105 GLU C C   1 
ATOM 1691  O O   . GLU C 1 104 ? 223.345 242.493 228.706 1.00 82.55  ? 105 GLU C O   1 
ATOM 1692  C CB  . GLU C 1 104 ? 222.867 240.596 231.266 1.00 76.42  ? 105 GLU C CB  1 
ATOM 1693  C CG  . GLU C 1 104 ? 223.444 239.696 230.183 1.00 82.36  ? 105 GLU C CG  1 
ATOM 1694  C CD  . GLU C 1 104 ? 223.305 238.222 230.509 1.00 88.15  ? 105 GLU C CD  1 
ATOM 1695  O OE1 . GLU C 1 104 ? 223.825 237.788 231.558 1.00 91.75  ? 105 GLU C OE1 1 
ATOM 1696  O OE2 . GLU C 1 104 ? 222.671 237.496 229.713 1.00 87.09  ? 105 GLU C OE2 1 
ATOM 1697  N N   . GLU C 1 105 ? 221.350 242.961 229.645 1.00 82.58  ? 106 GLU C N   1 
ATOM 1698  C CA  . GLU C 1 105 ? 220.782 243.439 228.387 1.00 84.67  ? 106 GLU C CA  1 
ATOM 1699  C C   . GLU C 1 105 ? 221.552 244.633 227.836 1.00 86.76  ? 106 GLU C C   1 
ATOM 1700  O O   . GLU C 1 105 ? 221.607 244.825 226.615 1.00 89.57  ? 106 GLU C O   1 
ATOM 1701  C CB  . GLU C 1 105 ? 219.310 243.805 228.583 1.00 84.19  ? 106 GLU C CB  1 
ATOM 1702  C CG  . GLU C 1 105 ? 218.614 244.287 227.320 1.00 91.47  ? 106 GLU C CG  1 
ATOM 1703  C CD  . GLU C 1 105 ? 217.124 244.485 227.509 1.00 99.17  ? 106 GLU C CD  1 
ATOM 1704  O OE1 . GLU C 1 105 ? 216.469 243.591 228.084 1.00 101.76 ? 106 GLU C OE1 1 
ATOM 1705  O OE2 . GLU C 1 105 ? 216.608 245.539 227.083 1.00 98.91  ? 106 GLU C OE2 1 
ATOM 1706  N N   . GLU C 1 106 ? 222.163 245.437 228.708 1.00 84.57  ? 107 GLU C N   1 
ATOM 1707  C CA  . GLU C 1 106 ? 222.946 246.575 228.241 1.00 83.88  ? 107 GLU C CA  1 
ATOM 1708  C C   . GLU C 1 106 ? 224.222 246.155 227.522 1.00 86.24  ? 107 GLU C C   1 
ATOM 1709  O O   . GLU C 1 106 ? 224.736 246.925 226.705 1.00 86.29  ? 107 GLU C O   1 
ATOM 1710  C CB  . GLU C 1 106 ? 223.292 247.493 229.413 1.00 83.49  ? 107 GLU C CB  1 
ATOM 1711  C CG  . GLU C 1 106 ? 222.086 247.975 230.197 1.00 83.77  ? 107 GLU C CG  1 
ATOM 1712  C CD  . GLU C 1 106 ? 222.456 248.993 231.254 1.00 82.20  ? 107 GLU C CD  1 
ATOM 1713  O OE1 . GLU C 1 106 ? 223.666 249.195 231.488 1.00 77.38  ? 107 GLU C OE1 1 
ATOM 1714  O OE2 . GLU C 1 106 ? 221.538 249.597 231.847 1.00 80.31  ? 107 GLU C OE2 1 
ATOM 1715  N N   . GLN C 1 107 ? 224.744 244.965 227.801 1.00 88.27  ? 108 GLN C N   1 
ATOM 1716  C CA  . GLN C 1 107 ? 226.000 244.531 227.198 1.00 88.38  ? 108 GLN C CA  1 
ATOM 1717  C C   . GLN C 1 107 ? 225.813 244.222 225.717 1.00 88.62  ? 108 GLN C C   1 
ATOM 1718  O O   . GLN C 1 107 ? 225.174 243.235 225.354 1.00 89.27  ? 108 GLN C O   1 
ATOM 1719  C CB  . GLN C 1 107 ? 226.556 243.303 227.923 1.00 86.34  ? 108 GLN C CB  1 
ATOM 1720  C CG  . GLN C 1 107 ? 226.638 243.449 229.432 1.00 85.92  ? 108 GLN C CG  1 
ATOM 1721  C CD  . GLN C 1 107 ? 227.338 244.725 229.855 1.00 87.92  ? 108 GLN C CD  1 
ATOM 1722  O OE1 . GLN C 1 107 ? 228.430 245.034 229.379 1.00 90.18  ? 108 GLN C OE1 1 
ATOM 1723  N NE2 . GLN C 1 107 ? 226.714 245.471 230.759 1.00 82.35  ? 108 GLN C NE2 1 
ATOM 1724  N N   . LYS D 2 10  ? 226.984 238.874 260.684 1.00 79.03  ? 10  LYS D N   1 
ATOM 1725  C CA  . LYS D 2 10  ? 227.897 239.594 259.803 1.00 79.43  ? 10  LYS D CA  1 
ATOM 1726  C C   . LYS D 2 10  ? 227.167 240.715 259.069 1.00 77.91  ? 10  LYS D C   1 
ATOM 1727  O O   . LYS D 2 10  ? 227.429 241.894 259.308 1.00 74.38  ? 10  LYS D O   1 
ATOM 1728  C CB  . LYS D 2 10  ? 228.561 238.642 258.805 1.00 77.50  ? 10  LYS D CB  1 
ATOM 1729  C CG  . LYS D 2 10  ? 229.683 239.281 257.994 1.00 78.14  ? 10  LYS D CG  1 
ATOM 1730  C CD  . LYS D 2 10  ? 230.828 239.734 258.895 1.00 79.78  ? 10  LYS D CD  1 
ATOM 1731  C CE  . LYS D 2 10  ? 232.011 240.251 258.086 1.00 73.86  ? 10  LYS D CE  1 
ATOM 1732  N NZ  . LYS D 2 10  ? 233.149 240.663 258.956 1.00 64.38  ? 10  LYS D NZ  1 
ATOM 1733  N N   . GLY D 2 11  ? 226.247 240.347 258.179 1.00 76.06  ? 11  GLY D N   1 
ATOM 1734  C CA  . GLY D 2 11  ? 225.419 241.343 257.528 1.00 68.89  ? 11  GLY D CA  1 
ATOM 1735  C C   . GLY D 2 11  ? 225.209 241.137 256.041 1.00 61.41  ? 11  GLY D C   1 
ATOM 1736  O O   . GLY D 2 11  ? 224.344 241.788 255.447 1.00 56.06  ? 11  GLY D O   1 
ATOM 1737  N N   . ARG D 2 12  ? 225.983 240.251 255.424 1.00 61.90  ? 12  ARG D N   1 
ATOM 1738  C CA  . ARG D 2 12  ? 225.872 240.068 253.984 1.00 55.18  ? 12  ARG D CA  1 
ATOM 1739  C C   . ARG D 2 12  ? 224.548 239.394 253.623 1.00 55.64  ? 12  ARG D C   1 
ATOM 1740  O O   . ARG D 2 12  ? 224.086 238.498 254.335 1.00 57.86  ? 12  ARG D O   1 
ATOM 1741  C CB  . ARG D 2 12  ? 227.051 239.248 253.458 1.00 49.87  ? 12  ARG D CB  1 
ATOM 1742  C CG  . ARG D 2 12  ? 227.240 237.893 254.115 1.00 49.04  ? 12  ARG D CG  1 
ATOM 1743  C CD  . ARG D 2 12  ? 228.002 236.937 253.210 1.00 50.75  ? 12  ARG D CD  1 
ATOM 1744  N NE  . ARG D 2 12  ? 227.173 236.340 252.172 1.00 51.31  ? 12  ARG D NE  1 
ATOM 1745  C CZ  . ARG D 2 12  ? 226.476 235.222 252.324 1.00 50.89  ? 12  ARG D CZ  1 
ATOM 1746  N NH1 . ARG D 2 12  ? 226.704 234.398 253.332 1.00 49.05  ? 12  ARG D NH1 1 
ATOM 1747  N NH2 . ARG D 2 12  ? 225.597 234.874 251.389 1.00 48.63  ? 12  ARG D NH2 1 
ATOM 1748  N N   . PRO D 2 13  ? 223.916 239.814 252.531 1.00 51.60  ? 13  PRO D N   1 
ATOM 1749  C CA  . PRO D 2 13  ? 222.687 239.168 252.066 1.00 49.75  ? 13  PRO D CA  1 
ATOM 1750  C C   . PRO D 2 13  ? 222.921 237.838 251.367 1.00 49.74  ? 13  PRO D C   1 
ATOM 1751  O O   . PRO D 2 13  ? 223.984 237.574 250.802 1.00 53.90  ? 13  PRO D O   1 
ATOM 1752  C CB  . PRO D 2 13  ? 222.105 240.201 251.093 1.00 45.39  ? 13  PRO D CB  1 
ATOM 1753  C CG  . PRO D 2 13  ? 223.304 240.872 250.539 1.00 41.93  ? 13  PRO D CG  1 
ATOM 1754  C CD  . PRO D 2 13  ? 224.260 240.980 251.703 1.00 44.88  ? 13  PRO D CD  1 
ATOM 1755  N N   . GLY D 2 14  ? 221.894 236.995 251.419 1.00 45.18  ? 14  GLY D N   1 
ATOM 1756  C CA  . GLY D 2 14  ? 221.842 235.755 250.668 1.00 41.70  ? 14  GLY D CA  1 
ATOM 1757  C C   . GLY D 2 14  ? 221.498 235.947 249.202 1.00 44.44  ? 14  GLY D C   1 
ATOM 1758  O O   . GLY D 2 14  ? 220.596 235.285 248.684 1.00 46.56  ? 14  GLY D O   1 
ATOM 1759  N N   . ASN D 2 15  ? 222.211 236.847 248.522 1.00 45.39  ? 15  ASN D N   1 
ATOM 1760  C CA  . ASN D 2 15  ? 221.817 237.262 247.178 1.00 43.52  ? 15  ASN D CA  1 
ATOM 1761  C C   . ASN D 2 15  ? 221.934 236.133 246.166 1.00 49.80  ? 15  ASN D C   1 
ATOM 1762  O O   . ASN D 2 15  ? 221.133 236.062 245.228 1.00 52.18  ? 15  ASN D O   1 
ATOM 1763  C CB  . ASN D 2 15  ? 222.674 238.439 246.721 1.00 41.18  ? 15  ASN D CB  1 
ATOM 1764  C CG  . ASN D 2 15  ? 222.278 239.734 247.376 1.00 43.97  ? 15  ASN D CG  1 
ATOM 1765  O OD1 . ASN D 2 15  ? 221.180 239.861 247.911 1.00 49.40  ? 15  ASN D OD1 1 
ATOM 1766  N ND2 . ASN D 2 15  ? 223.168 240.715 247.325 1.00 39.62  ? 15  ASN D ND2 1 
ATOM 1767  N N   . PHE D 2 16  ? 222.908 235.248 246.328 1.00 49.65  ? 16  PHE D N   1 
ATOM 1768  C CA  . PHE D 2 16  ? 223.364 234.420 245.221 1.00 50.46  ? 16  PHE D CA  1 
ATOM 1769  C C   . PHE D 2 16  ? 222.921 232.979 245.433 1.00 56.22  ? 16  PHE D C   1 
ATOM 1770  O O   . PHE D 2 16  ? 222.555 232.595 246.544 1.00 58.54  ? 16  PHE D O   1 
ATOM 1771  C CB  . PHE D 2 16  ? 224.888 234.497 245.099 1.00 52.21  ? 16  PHE D CB  1 
ATOM 1772  C CG  . PHE D 2 16  ? 225.618 233.884 246.263 1.00 54.28  ? 16  PHE D CG  1 
ATOM 1773  C CD1 . PHE D 2 16  ? 225.931 232.534 246.269 1.00 54.53  ? 16  PHE D CD1 1 
ATOM 1774  C CD2 . PHE D 2 16  ? 225.951 234.645 247.367 1.00 48.17  ? 16  PHE D CD2 1 
ATOM 1775  C CE1 . PHE D 2 16  ? 226.582 231.966 247.338 1.00 52.94  ? 16  PHE D CE1 1 
ATOM 1776  C CE2 . PHE D 2 16  ? 226.602 234.078 248.440 1.00 50.35  ? 16  PHE D CE2 1 
ATOM 1777  C CZ  . PHE D 2 16  ? 226.917 232.739 248.425 1.00 53.39  ? 16  PHE D CZ  1 
ATOM 1778  O OXT . PHE D 2 16  ? 222.914 232.173 244.504 1.00 56.37  ? 16  PHE D OXT 1 
ATOM 1779  N N   . ALA E 1 4   ? 238.744 216.985 256.376 1.00 94.25  ? 5   ALA E N   1 
ATOM 1780  C CA  . ALA E 1 4   ? 238.307 217.610 255.133 1.00 93.37  ? 5   ALA E CA  1 
ATOM 1781  C C   . ALA E 1 4   ? 239.496 218.159 254.356 1.00 94.21  ? 5   ALA E C   1 
ATOM 1782  O O   . ALA E 1 4   ? 239.442 219.270 253.829 1.00 93.25  ? 5   ALA E O   1 
ATOM 1783  C CB  . ALA E 1 4   ? 237.302 218.717 255.418 1.00 88.99  ? 5   ALA E CB  1 
ATOM 1784  N N   . SER E 1 5   ? 240.575 217.381 254.298 1.00 93.51  ? 6   SER E N   1 
ATOM 1785  C CA  . SER E 1 5   ? 241.742 217.795 253.535 1.00 89.06  ? 6   SER E CA  1 
ATOM 1786  C C   . SER E 1 5   ? 241.403 217.883 252.052 1.00 85.15  ? 6   SER E C   1 
ATOM 1787  O O   . SER E 1 5   ? 240.479 217.229 251.561 1.00 84.16  ? 6   SER E O   1 
ATOM 1788  C CB  . SER E 1 5   ? 242.896 216.818 253.757 1.00 86.21  ? 6   SER E CB  1 
ATOM 1789  O OG  . SER E 1 5   ? 243.202 216.693 255.136 1.00 87.02  ? 6   SER E OG  1 
ATOM 1790  N N   . VAL E 1 6   ? 242.156 218.720 251.338 1.00 81.67  ? 7   VAL E N   1 
ATOM 1791  C CA  . VAL E 1 6   ? 241.958 218.851 249.899 1.00 75.74  ? 7   VAL E CA  1 
ATOM 1792  C C   . VAL E 1 6   ? 242.343 217.566 249.174 1.00 72.45  ? 7   VAL E C   1 
ATOM 1793  O O   . VAL E 1 6   ? 241.639 217.117 248.261 1.00 73.58  ? 7   VAL E O   1 
ATOM 1794  C CB  . VAL E 1 6   ? 242.756 220.057 249.373 1.00 70.90  ? 7   VAL E CB  1 
ATOM 1795  C CG1 . VAL E 1 6   ? 242.593 220.184 247.875 1.00 61.88  ? 7   VAL E CG1 1 
ATOM 1796  C CG2 . VAL E 1 6   ? 242.317 221.329 250.079 1.00 68.88  ? 7   VAL E CG2 1 
ATOM 1797  N N   . LEU E 1 7   ? 243.457 216.958 249.567 1.00 69.59  ? 8   LEU E N   1 
ATOM 1798  C CA  . LEU E 1 7   ? 243.957 215.736 248.954 1.00 70.15  ? 8   LEU E CA  1 
ATOM 1799  C C   . LEU E 1 7   ? 243.384 214.484 249.611 1.00 75.24  ? 8   LEU E C   1 
ATOM 1800  O O   . LEU E 1 7   ? 243.007 214.489 250.785 1.00 78.48  ? 8   LEU E O   1 
ATOM 1801  C CB  . LEU E 1 7   ? 245.484 215.699 249.024 1.00 68.98  ? 8   LEU E CB  1 
ATOM 1802  C CG  . LEU E 1 7   ? 246.219 216.815 248.280 1.00 60.81  ? 8   LEU E CG  1 
ATOM 1803  C CD1 . LEU E 1 7   ? 247.715 216.642 248.422 1.00 54.31  ? 8   LEU E CD1 1 
ATOM 1804  C CD2 . LEU E 1 7   ? 245.817 216.845 246.813 1.00 56.85  ? 8   LEU E CD2 1 
ATOM 1805  N N   . SER E 1 8   ? 243.321 213.405 248.829 1.00 72.66  ? 9   SER E N   1 
ATOM 1806  C CA  . SER E 1 8   ? 243.141 212.062 249.367 1.00 72.72  ? 9   SER E CA  1 
ATOM 1807  C C   . SER E 1 8   ? 244.429 211.611 250.056 1.00 75.28  ? 9   SER E C   1 
ATOM 1808  O O   . SER E 1 8   ? 245.469 212.253 249.944 1.00 73.26  ? 9   SER E O   1 
ATOM 1809  C CB  . SER E 1 8   ? 242.748 211.083 248.260 1.00 70.57  ? 9   SER E CB  1 
ATOM 1810  O OG  . SER E 1 8   ? 243.849 210.788 247.418 1.00 71.25  ? 9   SER E OG  1 
ATOM 1811  N N   . GLY E 1 9   ? 244.347 210.525 250.826 1.00 76.10  ? 10  GLY E N   1 
ATOM 1812  C CA  . GLY E 1 9   ? 245.556 209.971 251.425 1.00 76.09  ? 10  GLY E CA  1 
ATOM 1813  C C   . GLY E 1 9   ? 246.608 209.507 250.432 1.00 76.19  ? 10  GLY E C   1 
ATOM 1814  O O   . GLY E 1 9   ? 247.807 209.683 250.669 1.00 78.60  ? 10  GLY E O   1 
ATOM 1815  N N   . GLY E 1 10  ? 246.186 209.023 249.263 1.00 72.43  ? 11  GLY E N   1 
ATOM 1816  C CA  . GLY E 1 10  ? 247.147 208.648 248.233 1.00 70.54  ? 11  GLY E CA  1 
ATOM 1817  C C   . GLY E 1 10  ? 247.809 209.836 247.562 1.00 74.84  ? 11  GLY E C   1 
ATOM 1818  O O   . GLY E 1 10  ? 249.032 209.858 247.364 1.00 74.35  ? 11  GLY E O   1 
ATOM 1819  N N   . GLU E 1 11  ? 247.030 210.869 247.254 1.00 73.93  ? 12  GLU E N   1 
ATOM 1820  C CA  . GLU E 1 11  ? 247.637 212.049 246.661 1.00 67.38  ? 12  GLU E CA  1 
ATOM 1821  C C   . GLU E 1 11  ? 248.448 212.819 247.691 1.00 66.98  ? 12  GLU E C   1 
ATOM 1822  O O   . GLU E 1 11  ? 249.420 213.484 247.331 1.00 69.64  ? 12  GLU E O   1 
ATOM 1823  C CB  . GLU E 1 11  ? 246.557 212.932 246.039 1.00 66.72  ? 12  GLU E CB  1 
ATOM 1824  C CG  . GLU E 1 11  ? 245.952 212.348 244.770 1.00 69.29  ? 12  GLU E CG  1 
ATOM 1825  C CD  . GLU E 1 11  ? 244.728 213.106 244.294 1.00 74.11  ? 12  GLU E CD  1 
ATOM 1826  O OE1 . GLU E 1 11  ? 244.281 214.025 245.010 1.00 73.36  ? 12  GLU E OE1 1 
ATOM 1827  O OE2 . GLU E 1 11  ? 244.217 212.783 243.203 1.00 75.60  ? 12  GLU E OE2 1 
ATOM 1828  N N   . LEU E 1 12  ? 248.053 212.773 248.963 1.00 66.36  ? 13  LEU E N   1 
ATOM 1829  C CA  . LEU E 1 12  ? 248.887 213.331 250.024 1.00 67.96  ? 13  LEU E CA  1 
ATOM 1830  C C   . LEU E 1 12  ? 250.208 212.580 250.159 1.00 68.96  ? 13  LEU E C   1 
ATOM 1831  O O   . LEU E 1 12  ? 251.256 213.190 250.411 1.00 67.94  ? 13  LEU E O   1 
ATOM 1832  C CB  . LEU E 1 12  ? 248.125 213.303 251.349 1.00 66.72  ? 13  LEU E CB  1 
ATOM 1833  C CG  . LEU E 1 12  ? 248.828 213.878 252.580 1.00 70.86  ? 13  LEU E CG  1 
ATOM 1834  C CD1 . LEU E 1 12  ? 249.140 215.357 252.417 1.00 70.83  ? 13  LEU E CD1 1 
ATOM 1835  C CD2 . LEU E 1 12  ? 248.000 213.636 253.833 1.00 68.55  ? 13  LEU E CD2 1 
ATOM 1836  N N   . ASP E 1 13  ? 250.181 211.251 250.001 1.00 70.00  ? 14  ASP E N   1 
ATOM 1837  C CA  . ASP E 1 13  ? 251.412 210.468 249.999 1.00 72.54  ? 14  ASP E CA  1 
ATOM 1838  C C   . ASP E 1 13  ? 252.279 210.728 248.777 1.00 69.25  ? 14  ASP E C   1 
ATOM 1839  O O   . ASP E 1 13  ? 253.489 210.485 248.827 1.00 66.82  ? 14  ASP E O   1 
ATOM 1840  C CB  . ASP E 1 13  ? 251.077 208.980 250.083 1.00 76.25  ? 14  ASP E CB  1 
ATOM 1841  C CG  . ASP E 1 13  ? 250.591 208.573 251.456 1.00 78.55  ? 14  ASP E CG  1 
ATOM 1842  O OD1 . ASP E 1 13  ? 250.702 209.395 252.388 1.00 80.77  ? 14  ASP E OD1 1 
ATOM 1843  O OD2 . ASP E 1 13  ? 250.089 207.438 251.599 1.00 75.69  ? 14  ASP E OD2 1 
ATOM 1844  N N   . LYS E 1 14  ? 251.691 211.214 247.687 1.00 68.32  ? 15  LYS E N   1 
ATOM 1845  C CA  . LYS E 1 14  ? 252.497 211.789 246.612 1.00 66.00  ? 15  LYS E CA  1 
ATOM 1846  C C   . LYS E 1 14  ? 253.052 213.155 247.008 1.00 65.87  ? 15  LYS E C   1 
ATOM 1847  O O   . LYS E 1 14  ? 254.250 213.423 246.859 1.00 66.28  ? 15  LYS E O   1 
ATOM 1848  C CB  . LYS E 1 14  ? 251.665 211.898 245.334 1.00 67.98  ? 15  LYS E CB  1 
ATOM 1849  C CG  . LYS E 1 14  ? 251.327 210.563 244.695 1.00 73.79  ? 15  LYS E CG  1 
ATOM 1850  C CD  . LYS E 1 14  ? 250.564 210.752 243.395 1.00 82.70  ? 15  LYS E CD  1 
ATOM 1851  C CE  . LYS E 1 14  ? 250.443 209.444 242.629 1.00 87.56  ? 15  LYS E CE  1 
ATOM 1852  N NZ  . LYS E 1 14  ? 249.549 208.481 243.334 1.00 82.50  ? 15  LYS E NZ  1 
ATOM 1853  N N   . TRP E 1 15  ? 252.179 214.030 247.506 1.00 63.51  ? 16  TRP E N   1 
ATOM 1854  C CA  . TRP E 1 15  ? 252.511 215.413 247.840 1.00 57.70  ? 16  TRP E CA  1 
ATOM 1855  C C   . TRP E 1 15  ? 253.687 215.533 248.805 1.00 58.22  ? 16  TRP E C   1 
ATOM 1856  O O   . TRP E 1 15  ? 254.641 216.275 248.550 1.00 58.15  ? 16  TRP E O   1 
ATOM 1857  C CB  . TRP E 1 15  ? 251.267 216.065 248.446 1.00 54.57  ? 16  TRP E CB  1 
ATOM 1858  C CG  . TRP E 1 15  ? 251.444 217.436 248.996 1.00 54.28  ? 16  TRP E CG  1 
ATOM 1859  C CD1 . TRP E 1 15  ? 251.624 217.771 250.302 1.00 54.87  ? 16  TRP E CD1 1 
ATOM 1860  C CD2 . TRP E 1 15  ? 251.369 218.668 248.273 1.00 47.62  ? 16  TRP E CD2 1 
ATOM 1861  N NE1 . TRP E 1 15  ? 251.714 219.134 250.434 1.00 50.43  ? 16  TRP E NE1 1 
ATOM 1862  C CE2 . TRP E 1 15  ? 251.557 219.708 249.202 1.00 45.20  ? 16  TRP E CE2 1 
ATOM 1863  C CE3 . TRP E 1 15  ? 251.185 218.993 246.928 1.00 40.14  ? 16  TRP E CE3 1 
ATOM 1864  C CZ2 . TRP E 1 15  ? 251.566 221.046 248.829 1.00 41.16  ? 16  TRP E CZ2 1 
ATOM 1865  C CZ3 . TRP E 1 15  ? 251.189 220.320 246.563 1.00 33.85  ? 16  TRP E CZ3 1 
ATOM 1866  C CH2 . TRP E 1 15  ? 251.381 221.331 247.508 1.00 37.45  ? 16  TRP E CH2 1 
ATOM 1867  N N   . GLU E 1 16  ? 253.639 214.799 249.918 1.00 61.56  ? 17  GLU E N   1 
ATOM 1868  C CA  . GLU E 1 16  ? 254.709 214.868 250.913 1.00 61.21  ? 17  GLU E CA  1 
ATOM 1869  C C   . GLU E 1 16  ? 256.081 214.499 250.355 1.00 60.12  ? 17  GLU E C   1 
ATOM 1870  O O   . GLU E 1 16  ? 257.098 214.966 250.876 1.00 58.78  ? 17  GLU E O   1 
ATOM 1871  C CB  . GLU E 1 16  ? 254.368 213.985 252.114 1.00 66.33  ? 17  GLU E CB  1 
ATOM 1872  C CG  . GLU E 1 16  ? 253.139 214.452 252.881 1.00 69.67  ? 17  GLU E CG  1 
ATOM 1873  C CD  . GLU E 1 16  ? 253.221 214.153 254.366 1.00 76.81  ? 17  GLU E CD  1 
ATOM 1874  O OE1 . GLU E 1 16  ? 252.160 213.933 254.986 1.00 80.99  ? 17  GLU E OE1 1 
ATOM 1875  O OE2 . GLU E 1 16  ? 254.343 214.144 254.915 1.00 75.89  ? 17  GLU E OE2 1 
ATOM 1876  N N   . LYS E 1 17  ? 256.141 213.675 249.309 1.00 61.14  ? 18  LYS E N   1 
ATOM 1877  C CA  . LYS E 1 17  ? 257.431 213.382 248.687 1.00 60.40  ? 18  LYS E CA  1 
ATOM 1878  C C   . LYS E 1 17  ? 258.027 214.567 247.930 1.00 61.89  ? 18  LYS E C   1 
ATOM 1879  O O   . LYS E 1 17  ? 259.256 214.680 247.855 1.00 63.48  ? 18  LYS E O   1 
ATOM 1880  C CB  . LYS E 1 17  ? 257.303 212.182 247.753 1.00 61.82  ? 18  LYS E CB  1 
ATOM 1881  C CG  . LYS E 1 17  ? 257.063 210.868 248.473 1.00 65.19  ? 18  LYS E CG  1 
ATOM 1882  C CD  . LYS E 1 17  ? 257.173 209.687 247.525 1.00 65.40  ? 18  LYS E CD  1 
ATOM 1883  C CE  . LYS E 1 17  ? 256.111 209.739 246.443 1.00 66.51  ? 18  LYS E CE  1 
ATOM 1884  N NZ  . LYS E 1 17  ? 256.197 208.577 245.517 1.00 61.19  ? 18  LYS E NZ  1 
ATOM 1885  N N   . ILE E 1 18  ? 257.205 215.453 247.363 1.00 59.93  ? 19  ILE E N   1 
ATOM 1886  C CA  . ILE E 1 18  ? 257.740 216.508 246.507 1.00 57.81  ? 19  ILE E CA  1 
ATOM 1887  C C   . ILE E 1 18  ? 258.573 217.478 247.335 1.00 56.24  ? 19  ILE E C   1 
ATOM 1888  O O   . ILE E 1 18  ? 258.193 217.864 248.448 1.00 57.46  ? 19  ILE E O   1 
ATOM 1889  C CB  . ILE E 1 18  ? 256.605 217.236 245.767 1.00 54.07  ? 19  ILE E CB  1 
ATOM 1890  C CG1 . ILE E 1 18  ? 255.764 216.240 244.973 1.00 53.97  ? 19  ILE E CG1 1 
ATOM 1891  C CG2 . ILE E 1 18  ? 257.164 218.286 244.826 1.00 54.68  ? 19  ILE E CG2 1 
ATOM 1892  C CD1 . ILE E 1 18  ? 254.554 216.853 244.319 1.00 53.88  ? 19  ILE E CD1 1 
ATOM 1893  N N   . ARG E 1 19  ? 259.724 217.871 246.793 1.00 56.16  ? 20  ARG E N   1 
ATOM 1894  C CA  . ARG E 1 19  ? 260.657 218.770 247.462 1.00 55.96  ? 20  ARG E CA  1 
ATOM 1895  C C   . ARG E 1 19  ? 260.527 220.202 246.959 1.00 56.42  ? 20  ARG E C   1 
ATOM 1896  O O   . ARG E 1 19  ? 260.244 220.442 245.783 1.00 56.80  ? 20  ARG E O   1 
ATOM 1897  C CB  . ARG E 1 19  ? 262.101 218.288 247.300 1.00 54.88  ? 20  ARG E CB  1 
ATOM 1898  C CG  . ARG E 1 19  ? 262.628 218.278 245.883 1.00 53.75  ? 20  ARG E CG  1 
ATOM 1899  C CD  . ARG E 1 19  ? 263.981 217.585 245.834 1.00 61.18  ? 20  ARG E CD  1 
ATOM 1900  N NE  . ARG E 1 19  ? 263.869 216.147 246.044 1.00 68.98  ? 20  ARG E NE  1 
ATOM 1901  C CZ  . ARG E 1 19  ? 264.514 215.474 246.988 1.00 67.64  ? 20  ARG E CZ  1 
ATOM 1902  N NH1 . ARG E 1 19  ? 265.334 216.080 247.830 1.00 66.10  ? 20  ARG E NH1 1 
ATOM 1903  N NH2 . ARG E 1 19  ? 264.338 214.160 247.083 1.00 63.39  ? 20  ARG E NH2 1 
ATOM 1904  N N   . LEU E 1 20  ? 260.728 221.151 247.879 1.00 55.12  ? 21  LEU E N   1 
ATOM 1905  C CA  . LEU E 1 20  ? 260.471 222.565 247.612 1.00 48.77  ? 21  LEU E CA  1 
ATOM 1906  C C   . LEU E 1 20  ? 261.385 223.123 246.526 1.00 52.61  ? 21  LEU E C   1 
ATOM 1907  O O   . LEU E 1 20  ? 260.930 223.826 245.618 1.00 55.67  ? 21  LEU E O   1 
ATOM 1908  C CB  . LEU E 1 20  ? 260.637 223.377 248.895 1.00 47.53  ? 21  LEU E CB  1 
ATOM 1909  C CG  . LEU E 1 20  ? 259.770 223.039 250.102 1.00 44.76  ? 21  LEU E CG  1 
ATOM 1910  C CD1 . LEU E 1 20  ? 260.064 223.998 251.227 1.00 45.07  ? 21  LEU E CD1 1 
ATOM 1911  C CD2 . LEU E 1 20  ? 258.320 223.119 249.726 1.00 45.11  ? 21  LEU E CD2 1 
ATOM 1912  N N   . ARG E 1 21  ? 262.679 222.814 246.597 1.00 52.17  ? 22  ARG E N   1 
ATOM 1913  C CA  . ARG E 1 21  ? 263.639 223.303 245.620 1.00 50.57  ? 22  ARG E CA  1 
ATOM 1914  C C   . ARG E 1 21  ? 264.312 222.156 244.875 1.00 53.39  ? 22  ARG E C   1 
ATOM 1915  O O   . ARG E 1 21  ? 264.509 221.075 245.438 1.00 56.77  ? 22  ARG E O   1 
ATOM 1916  C CB  . ARG E 1 21  ? 264.718 224.146 246.312 1.00 52.71  ? 22  ARG E CB  1 
ATOM 1917  C CG  . ARG E 1 21  ? 264.204 225.411 246.981 1.00 52.48  ? 22  ARG E CG  1 
ATOM 1918  C CD  . ARG E 1 21  ? 263.427 226.311 246.035 1.00 53.80  ? 22  ARG E CD  1 
ATOM 1919  N NE  . ARG E 1 21  ? 264.190 226.687 244.852 1.00 55.45  ? 22  ARG E NE  1 
ATOM 1920  C CZ  . ARG E 1 21  ? 263.657 226.908 243.659 1.00 56.98  ? 22  ARG E CZ  1 
ATOM 1921  N NH1 . ARG E 1 21  ? 262.351 226.845 243.462 1.00 53.59  ? 22  ARG E NH1 1 
ATOM 1922  N NH2 . ARG E 1 21  ? 264.452 227.220 242.641 1.00 57.77  ? 22  ARG E NH2 1 
ATOM 1923  N N   . PRO E 1 22  ? 264.667 222.366 243.600 1.00 52.23  ? 23  PRO E N   1 
ATOM 1924  C CA  . PRO E 1 22  ? 265.033 221.231 242.739 1.00 54.61  ? 23  PRO E CA  1 
ATOM 1925  C C   . PRO E 1 22  ? 266.162 220.380 243.295 1.00 53.65  ? 23  PRO E C   1 
ATOM 1926  O O   . PRO E 1 22  ? 266.160 219.158 243.104 1.00 50.16  ? 23  PRO E O   1 
ATOM 1927  C CB  . PRO E 1 22  ? 265.432 221.917 241.423 1.00 54.15  ? 23  PRO E CB  1 
ATOM 1928  C CG  . PRO E 1 22  ? 264.584 223.132 241.388 1.00 52.40  ? 23  PRO E CG  1 
ATOM 1929  C CD  . PRO E 1 22  ? 264.561 223.611 242.827 1.00 51.61  ? 23  PRO E CD  1 
ATOM 1930  N N   . GLY E 1 23  ? 267.132 220.989 243.964 1.00 56.35  ? 24  GLY E N   1 
ATOM 1931  C CA  . GLY E 1 23  ? 268.205 220.256 244.598 1.00 54.54  ? 24  GLY E CA  1 
ATOM 1932  C C   . GLY E 1 23  ? 268.082 220.123 246.099 1.00 55.07  ? 24  GLY E C   1 
ATOM 1933  O O   . GLY E 1 23  ? 269.021 219.635 246.740 1.00 55.30  ? 24  GLY E O   1 
ATOM 1934  N N   . GLY E 1 24  ? 266.962 220.544 246.688 1.00 57.50  ? 25  GLY E N   1 
ATOM 1935  C CA  . GLY E 1 24  ? 266.896 220.715 248.121 1.00 58.95  ? 25  GLY E CA  1 
ATOM 1936  C C   . GLY E 1 24  ? 266.592 219.432 248.873 1.00 61.51  ? 25  GLY E C   1 
ATOM 1937  O O   . GLY E 1 24  ? 266.250 218.399 248.302 1.00 64.84  ? 25  GLY E O   1 
ATOM 1938  N N   . LYS E 1 25  ? 266.753 219.515 250.194 1.00 60.53  ? 26  LYS E N   1 
ATOM 1939  C CA  . LYS E 1 25  ? 266.379 218.449 251.116 1.00 62.41  ? 26  LYS E CA  1 
ATOM 1940  C C   . LYS E 1 25  ? 264.966 218.584 251.676 1.00 62.77  ? 26  LYS E C   1 
ATOM 1941  O O   . LYS E 1 25  ? 264.395 217.584 252.123 1.00 62.38  ? 26  LYS E O   1 
ATOM 1942  C CB  . LYS E 1 25  ? 267.373 218.401 252.277 1.00 64.49  ? 26  LYS E CB  1 
ATOM 1943  C CG  . LYS E 1 25  ? 268.765 217.950 251.875 1.00 67.18  ? 26  LYS E CG  1 
ATOM 1944  C CD  . LYS E 1 25  ? 269.691 217.889 253.076 1.00 67.05  ? 26  LYS E CD  1 
ATOM 1945  C CE  . LYS E 1 25  ? 271.042 217.310 252.694 1.00 69.95  ? 26  LYS E CE  1 
ATOM 1946  N NZ  . LYS E 1 25  ? 271.808 218.225 251.805 1.00 67.24  ? 26  LYS E NZ  1 
ATOM 1947  N N   . LYS E 1 26  ? 264.401 219.790 251.667 1.00 61.51  ? 27  LYS E N   1 
ATOM 1948  C CA  . LYS E 1 26  ? 263.118 220.062 252.305 1.00 59.33  ? 27  LYS E CA  1 
ATOM 1949  C C   . LYS E 1 26  ? 261.946 219.567 251.465 1.00 58.56  ? 27  LYS E C   1 
ATOM 1950  O O   . LYS E 1 26  ? 261.825 219.911 250.285 1.00 58.97  ? 27  LYS E O   1 
ATOM 1951  C CB  . LYS E 1 26  ? 262.983 221.558 252.579 1.00 57.86  ? 27  LYS E CB  1 
ATOM 1952  C CG  . LYS E 1 26  ? 263.435 221.963 253.974 1.00 59.02  ? 27  LYS E CG  1 
ATOM 1953  C CD  . LYS E 1 26  ? 263.918 223.404 253.997 1.00 63.99  ? 27  LYS E CD  1 
ATOM 1954  C CE  . LYS E 1 26  ? 264.254 223.863 255.407 1.00 67.24  ? 27  LYS E CE  1 
ATOM 1955  N NZ  . LYS E 1 26  ? 264.696 225.288 255.435 1.00 61.22  ? 27  LYS E NZ  1 
ATOM 1956  N N   . GLN E 1 27  ? 261.088 218.757 252.080 1.00 57.92  ? 28  GLN E N   1 
ATOM 1957  C CA  . GLN E 1 27  ? 259.864 218.262 251.466 1.00 54.93  ? 28  GLN E CA  1 
ATOM 1958  C C   . GLN E 1 27  ? 258.719 219.255 251.680 1.00 55.03  ? 28  GLN E C   1 
ATOM 1959  O O   . GLN E 1 27  ? 258.746 220.083 252.593 1.00 54.66  ? 28  GLN E O   1 
ATOM 1960  C CB  . GLN E 1 27  ? 259.496 216.899 252.057 1.00 56.40  ? 28  GLN E CB  1 
ATOM 1961  C CG  . GLN E 1 27  ? 260.635 215.883 252.064 1.00 57.93  ? 28  GLN E CG  1 
ATOM 1962  C CD  . GLN E 1 27  ? 260.831 215.186 250.734 1.00 60.06  ? 28  GLN E CD  1 
ATOM 1963  O OE1 . GLN E 1 27  ? 261.165 215.815 249.733 1.00 62.47  ? 28  GLN E OE1 1 
ATOM 1964  N NE2 . GLN E 1 27  ? 260.642 213.873 250.723 1.00 61.43  ? 28  GLN E NE2 1 
ATOM 1965  N N   . TYR E 1 28  ? 257.703 219.155 250.822 1.00 55.29  ? 29  TYR E N   1 
ATOM 1966  C CA  . TYR E 1 28  ? 256.375 219.686 251.114 1.00 50.98  ? 29  TYR E CA  1 
ATOM 1967  C C   . TYR E 1 28  ? 255.699 218.976 252.283 1.00 55.90  ? 29  TYR E C   1 
ATOM 1968  O O   . TYR E 1 28  ? 255.989 217.822 252.610 1.00 59.36  ? 29  TYR E O   1 
ATOM 1969  C CB  . TYR E 1 28  ? 255.474 219.584 249.884 1.00 46.92  ? 29  TYR E CB  1 
ATOM 1970  C CG  . TYR E 1 28  ? 255.562 220.763 248.947 1.00 46.12  ? 29  TYR E CG  1 
ATOM 1971  C CD1 . TYR E 1 28  ? 255.051 221.995 249.323 1.00 45.58  ? 29  TYR E CD1 1 
ATOM 1972  C CD2 . TYR E 1 28  ? 256.145 220.650 247.696 1.00 46.86  ? 29  TYR E CD2 1 
ATOM 1973  C CE1 . TYR E 1 28  ? 255.097 223.071 248.477 1.00 39.02  ? 29  TYR E CE1 1 
ATOM 1974  C CE2 . TYR E 1 28  ? 256.214 221.736 246.846 1.00 41.55  ? 29  TYR E CE2 1 
ATOM 1975  C CZ  . TYR E 1 28  ? 255.685 222.942 247.245 1.00 36.04  ? 29  TYR E CZ  1 
ATOM 1976  O OH  . TYR E 1 28  ? 255.753 224.038 246.427 1.00 39.28  ? 29  TYR E OH  1 
ATOM 1977  N N   . LYS E 1 29  ? 254.774 219.700 252.918 1.00 56.08  ? 30  LYS E N   1 
ATOM 1978  C CA  . LYS E 1 29  ? 254.004 219.196 254.044 1.00 57.94  ? 30  LYS E CA  1 
ATOM 1979  C C   . LYS E 1 29  ? 252.546 219.617 253.886 1.00 56.60  ? 30  LYS E C   1 
ATOM 1980  O O   . LYS E 1 29  ? 252.214 220.488 253.079 1.00 55.95  ? 30  LYS E O   1 
ATOM 1981  C CB  . LYS E 1 29  ? 254.583 219.694 255.375 1.00 58.07  ? 30  LYS E CB  1 
ATOM 1982  C CG  . LYS E 1 29  ? 255.970 219.141 255.672 1.00 58.69  ? 30  LYS E CG  1 
ATOM 1983  C CD  . LYS E 1 29  ? 256.480 219.574 257.033 1.00 61.72  ? 30  LYS E CD  1 
ATOM 1984  C CE  . LYS E 1 29  ? 257.844 218.965 257.322 1.00 65.08  ? 30  LYS E CE  1 
ATOM 1985  N NZ  . LYS E 1 29  ? 258.363 219.352 258.663 1.00 65.31  ? 30  LYS E NZ  1 
ATOM 1986  N N   . LEU E 1 30  ? 251.673 218.964 254.659 1.00 55.82  ? 31  LEU E N   1 
ATOM 1987  C CA  . LEU E 1 30  ? 250.246 219.295 254.651 1.00 55.11  ? 31  LEU E CA  1 
ATOM 1988  C C   . LEU E 1 30  ? 249.986 220.737 255.088 1.00 57.25  ? 31  LEU E C   1 
ATOM 1989  O O   . LEU E 1 30  ? 249.061 221.398 254.586 1.00 57.45  ? 31  LEU E O   1 
ATOM 1990  C CB  . LEU E 1 30  ? 249.486 218.313 255.541 1.00 53.97  ? 31  LEU E CB  1 
ATOM 1991  C CG  . LEU E 1 30  ? 247.975 218.494 255.686 1.00 57.50  ? 31  LEU E CG  1 
ATOM 1992  C CD1 . LEU E 1 30  ? 247.303 218.393 254.331 1.00 60.44  ? 31  LEU E CD1 1 
ATOM 1993  C CD2 . LEU E 1 30  ? 247.406 217.456 256.636 1.00 56.24  ? 31  LEU E CD2 1 
ATOM 1994  N N   . LYS E 1 31  ? 250.760 221.228 256.060 1.00 55.54  ? 32  LYS E N   1 
ATOM 1995  C CA  . LYS E 1 31  ? 250.571 222.594 256.538 1.00 53.25  ? 32  LYS E CA  1 
ATOM 1996  C C   . LYS E 1 31  ? 250.736 223.625 255.428 1.00 52.57  ? 32  LYS E C   1 
ATOM 1997  O O   . LYS E 1 31  ? 250.174 224.718 255.520 1.00 53.12  ? 32  LYS E O   1 
ATOM 1998  C CB  . LYS E 1 31  ? 251.525 222.893 257.692 1.00 53.08  ? 32  LYS E CB  1 
ATOM 1999  C CG  . LYS E 1 31  ? 252.985 223.024 257.314 1.00 54.19  ? 32  LYS E CG  1 
ATOM 2000  C CD  . LYS E 1 31  ? 253.810 223.378 258.541 1.00 56.05  ? 32  LYS E CD  1 
ATOM 2001  C CE  . LYS E 1 31  ? 255.274 223.570 258.197 1.00 56.90  ? 32  LYS E CE  1 
ATOM 2002  N NZ  . LYS E 1 31  ? 256.076 223.945 259.392 1.00 58.71  ? 32  LYS E NZ  1 
ATOM 2003  N N   . HIS E 1 32  ? 251.501 223.314 254.380 1.00 51.55  ? 33  HIS E N   1 
ATOM 2004  C CA  . HIS E 1 32  ? 251.609 224.246 253.260 1.00 48.93  ? 33  HIS E CA  1 
ATOM 2005  C C   . HIS E 1 32  ? 250.304 224.342 252.476 1.00 47.78  ? 33  HIS E C   1 
ATOM 2006  O O   . HIS E 1 32  ? 249.925 225.434 252.038 1.00 49.67  ? 33  HIS E O   1 
ATOM 2007  C CB  . HIS E 1 32  ? 252.764 223.842 252.348 1.00 50.13  ? 33  HIS E CB  1 
ATOM 2008  C CG  . HIS E 1 32  ? 254.085 223.771 253.049 1.00 51.36  ? 33  HIS E CG  1 
ATOM 2009  N ND1 . HIS E 1 32  ? 255.091 222.912 252.664 1.00 50.47  ? 33  HIS E ND1 1 
ATOM 2010  C CD2 . HIS E 1 32  ? 254.561 224.449 254.119 1.00 52.39  ? 33  HIS E CD2 1 
ATOM 2011  C CE1 . HIS E 1 32  ? 256.132 223.069 253.462 1.00 52.50  ? 33  HIS E CE1 1 
ATOM 2012  N NE2 . HIS E 1 32  ? 255.835 223.996 254.355 1.00 52.69  ? 33  HIS E NE2 1 
ATOM 2013  N N   . ILE E 1 33  ? 249.551 223.242 252.389 1.00 49.52  ? 34  ILE E N   1 
ATOM 2014  C CA  . ILE E 1 33  ? 248.221 223.302 251.791 1.00 49.91  ? 34  ILE E CA  1 
ATOM 2015  C C   . ILE E 1 33  ? 247.277 224.067 252.701 1.00 49.22  ? 34  ILE E C   1 
ATOM 2016  O O   . ILE E 1 33  ? 246.438 224.851 252.238 1.00 49.94  ? 34  ILE E O   1 
ATOM 2017  C CB  . ILE E 1 33  ? 247.691 221.887 251.502 1.00 48.68  ? 34  ILE E CB  1 
ATOM 2018  C CG1 . ILE E 1 33  ? 248.756 221.038 250.819 1.00 51.34  ? 34  ILE E CG1 1 
ATOM 2019  C CG2 . ILE E 1 33  ? 246.451 221.949 250.631 1.00 46.25  ? 34  ILE E CG2 1 
ATOM 2020  C CD1 . ILE E 1 33  ? 248.289 219.644 250.503 1.00 52.42  ? 34  ILE E CD1 1 
ATOM 2021  N N   . VAL E 1 34  ? 247.391 223.843 254.007 1.00 49.70  ? 35  VAL E N   1 
ATOM 2022  C CA  . VAL E 1 34  ? 246.528 224.548 254.953 1.00 52.26  ? 35  VAL E CA  1 
ATOM 2023  C C   . VAL E 1 34  ? 246.763 226.055 254.862 1.00 51.94  ? 35  VAL E C   1 
ATOM 2024  O O   . VAL E 1 34  ? 245.816 226.851 254.795 1.00 52.39  ? 35  VAL E O   1 
ATOM 2025  C CB  . VAL E 1 34  ? 246.759 224.027 256.382 1.00 54.85  ? 35  VAL E CB  1 
ATOM 2026  C CG1 . VAL E 1 34  ? 246.022 224.895 257.377 1.00 58.58  ? 35  VAL E CG1 1 
ATOM 2027  C CG2 . VAL E 1 34  ? 246.312 222.577 256.496 1.00 52.73  ? 35  VAL E CG2 1 
ATOM 2028  N N   . TRP E 1 35  ? 248.032 226.466 254.885 1.00 49.75  ? 36  TRP E N   1 
ATOM 2029  C CA  . TRP E 1 35  ? 248.395 227.869 254.717 1.00 46.57  ? 36  TRP E CA  1 
ATOM 2030  C C   . TRP E 1 35  ? 247.890 228.442 253.397 1.00 45.28  ? 36  TRP E C   1 
ATOM 2031  O O   . TRP E 1 35  ? 247.407 229.575 253.361 1.00 46.83  ? 36  TRP E O   1 
ATOM 2032  C CB  . TRP E 1 35  ? 249.910 228.044 254.820 1.00 47.18  ? 36  TRP E CB  1 
ATOM 2033  C CG  . TRP E 1 35  ? 250.366 229.407 254.401 1.00 46.94  ? 36  TRP E CG  1 
ATOM 2034  C CD1 . TRP E 1 35  ? 250.413 230.527 255.176 1.00 49.81  ? 36  TRP E CD1 1 
ATOM 2035  C CD2 . TRP E 1 35  ? 250.807 229.802 253.097 1.00 45.50  ? 36  TRP E CD2 1 
ATOM 2036  N NE1 . TRP E 1 35  ? 250.869 231.593 254.440 1.00 48.97  ? 36  TRP E NE1 1 
ATOM 2037  C CE2 . TRP E 1 35  ? 251.117 231.174 253.160 1.00 46.60  ? 36  TRP E CE2 1 
ATOM 2038  C CE3 . TRP E 1 35  ? 250.973 229.130 251.885 1.00 43.35  ? 36  TRP E CE3 1 
ATOM 2039  C CZ2 . TRP E 1 35  ? 251.586 231.884 252.058 1.00 42.14  ? 36  TRP E CZ2 1 
ATOM 2040  C CZ3 . TRP E 1 35  ? 251.437 229.837 250.795 1.00 40.93  ? 36  TRP E CZ3 1 
ATOM 2041  C CH2 . TRP E 1 35  ? 251.738 231.197 250.888 1.00 37.32  ? 36  TRP E CH2 1 
ATOM 2042  N N   . ALA E 1 36  ? 248.045 227.710 252.290 1.00 43.82  ? 37  ALA E N   1 
ATOM 2043  C CA  . ALA E 1 36  ? 247.540 228.213 251.013 1.00 38.80  ? 37  ALA E CA  1 
ATOM 2044  C C   . ALA E 1 36  ? 246.029 228.426 251.045 1.00 41.98  ? 37  ALA E C   1 
ATOM 2045  O O   . ALA E 1 36  ? 245.523 229.443 250.545 1.00 44.95  ? 37  ALA E O   1 
ATOM 2046  C CB  . ALA E 1 36  ? 247.919 227.253 249.885 1.00 39.83  ? 37  ALA E CB  1 
ATOM 2047  N N   . SER E 1 37  ? 245.291 227.484 251.638 1.00 46.63  ? 38  SER E N   1 
ATOM 2048  C CA  . SER E 1 37  ? 243.842 227.632 251.746 1.00 46.26  ? 38  SER E CA  1 
ATOM 2049  C C   . SER E 1 37  ? 243.459 228.792 252.657 1.00 46.21  ? 38  SER E C   1 
ATOM 2050  O O   . SER E 1 37  ? 242.422 229.429 252.445 1.00 45.16  ? 38  SER E O   1 
ATOM 2051  C CB  . SER E 1 37  ? 243.219 226.332 252.256 1.00 48.43  ? 38  SER E CB  1 
ATOM 2052  O OG  . SER E 1 37  ? 241.833 226.278 251.972 1.00 53.14  ? 38  SER E OG  1 
ATOM 2053  N N   . ARG E 1 38  ? 244.276 229.071 253.670 1.00 48.70  ? 39  ARG E N   1 
ATOM 2054  C CA  . ARG E 1 38  ? 244.047 230.198 254.567 1.00 50.15  ? 39  ARG E CA  1 
ATOM 2055  C C   . ARG E 1 38  ? 244.478 231.534 253.966 1.00 48.83  ? 39  ARG E C   1 
ATOM 2056  O O   . ARG E 1 38  ? 243.981 232.582 254.386 1.00 50.09  ? 39  ARG E O   1 
ATOM 2057  C CB  . ARG E 1 38  ? 244.804 229.943 255.875 1.00 57.10  ? 39  ARG E CB  1 
ATOM 2058  C CG  . ARG E 1 38  ? 244.699 231.018 256.935 1.00 63.54  ? 39  ARG E CG  1 
ATOM 2059  C CD  . ARG E 1 38  ? 245.597 230.688 258.120 1.00 70.12  ? 39  ARG E CD  1 
ATOM 2060  N NE  . ARG E 1 38  ? 245.322 229.375 258.694 1.00 80.07  ? 39  ARG E NE  1 
ATOM 2061  C CZ  . ARG E 1 38  ? 244.224 229.058 259.367 1.00 82.30  ? 39  ARG E CZ  1 
ATOM 2062  N NH1 . ARG E 1 38  ? 243.268 229.945 259.592 1.00 83.68  ? 39  ARG E NH1 1 
ATOM 2063  N NH2 . ARG E 1 38  ? 244.083 227.820 259.831 1.00 77.03  ? 39  ARG E NH2 1 
ATOM 2064  N N   . GLU E 1 39  ? 245.384 231.512 252.993 1.00 47.89  ? 40  GLU E N   1 
ATOM 2065  C CA  . GLU E 1 39  ? 245.838 232.720 252.313 1.00 41.73  ? 40  GLU E CA  1 
ATOM 2066  C C   . GLU E 1 39  ? 244.918 233.141 251.177 1.00 41.09  ? 40  GLU E C   1 
ATOM 2067  O O   . GLU E 1 39  ? 244.779 234.341 250.919 1.00 42.68  ? 40  GLU E O   1 
ATOM 2068  C CB  . GLU E 1 39  ? 247.252 232.512 251.772 1.00 40.26  ? 40  GLU E CB  1 
ATOM 2069  C CG  . GLU E 1 39  ? 247.949 233.768 251.275 1.00 43.42  ? 40  GLU E CG  1 
ATOM 2070  C CD  . GLU E 1 39  ? 248.381 234.698 252.393 1.00 47.95  ? 40  GLU E CD  1 
ATOM 2071  O OE1 . GLU E 1 39  ? 248.209 234.342 253.577 1.00 47.77  ? 40  GLU E OE1 1 
ATOM 2072  O OE2 . GLU E 1 39  ? 248.898 235.792 252.084 1.00 46.75  ? 40  GLU E OE2 1 
ATOM 2073  N N   . LEU E 1 40  ? 244.305 232.185 250.475 1.00 42.72  ? 41  LEU E N   1 
ATOM 2074  C CA  . LEU E 1 40  ? 243.415 232.551 249.373 1.00 39.50  ? 41  LEU E CA  1 
ATOM 2075  C C   . LEU E 1 40  ? 242.258 233.445 249.812 1.00 43.98  ? 41  LEU E C   1 
ATOM 2076  O O   . LEU E 1 40  ? 241.782 234.263 249.019 1.00 46.00  ? 41  LEU E O   1 
ATOM 2077  C CB  . LEU E 1 40  ? 242.861 231.306 248.687 1.00 36.87  ? 41  LEU E CB  1 
ATOM 2078  C CG  . LEU E 1 40  ? 243.788 230.554 247.742 1.00 33.00  ? 41  LEU E CG  1 
ATOM 2079  C CD1 . LEU E 1 40  ? 243.110 229.291 247.279 1.00 30.61  ? 41  LEU E CD1 1 
ATOM 2080  C CD2 . LEU E 1 40  ? 244.131 231.430 246.557 1.00 33.57  ? 41  LEU E CD2 1 
ATOM 2081  N N   . GLU E 1 41  ? 241.786 233.312 251.051 1.00 46.10  ? 42  GLU E N   1 
ATOM 2082  C CA  . GLU E 1 41  ? 240.712 234.183 251.522 1.00 47.04  ? 42  GLU E CA  1 
ATOM 2083  C C   . GLU E 1 41  ? 241.157 235.616 251.803 1.00 47.51  ? 42  GLU E C   1 
ATOM 2084  O O   . GLU E 1 41  ? 240.294 236.481 251.980 1.00 51.67  ? 42  GLU E O   1 
ATOM 2085  C CB  . GLU E 1 41  ? 240.063 233.590 252.773 1.00 48.89  ? 42  GLU E CB  1 
ATOM 2086  C CG  . GLU E 1 41  ? 241.011 233.350 253.926 1.00 51.75  ? 42  GLU E CG  1 
ATOM 2087  C CD  . GLU E 1 41  ? 240.287 233.191 255.248 1.00 55.77  ? 42  GLU E CD  1 
ATOM 2088  O OE1 . GLU E 1 41  ? 239.417 232.302 255.347 1.00 58.88  ? 42  GLU E OE1 1 
ATOM 2089  O OE2 . GLU E 1 41  ? 240.587 233.957 256.188 1.00 56.68  ? 42  GLU E OE2 1 
ATOM 2090  N N   . ARG E 1 42  ? 242.460 235.896 251.851 1.00 46.12  ? 43  ARG E N   1 
ATOM 2091  C CA  . ARG E 1 42  ? 242.913 237.285 251.856 1.00 44.13  ? 43  ARG E CA  1 
ATOM 2092  C C   . ARG E 1 42  ? 242.669 237.958 250.511 1.00 43.06  ? 43  ARG E C   1 
ATOM 2093  O O   . ARG E 1 42  ? 242.206 239.102 250.457 1.00 44.52  ? 43  ARG E O   1 
ATOM 2094  C CB  . ARG E 1 42  ? 244.396 237.361 252.221 1.00 46.30  ? 43  ARG E CB  1 
ATOM 2095  C CG  . ARG E 1 42  ? 244.767 236.688 253.530 1.00 49.66  ? 43  ARG E CG  1 
ATOM 2096  C CD  . ARG E 1 42  ? 244.232 237.455 254.721 1.00 52.62  ? 43  ARG E CD  1 
ATOM 2097  N NE  . ARG E 1 42  ? 244.250 236.649 255.934 1.00 54.96  ? 43  ARG E NE  1 
ATOM 2098  C CZ  . ARG E 1 42  ? 243.249 235.879 256.335 1.00 56.84  ? 43  ARG E CZ  1 
ATOM 2099  N NH1 . ARG E 1 42  ? 242.085 235.877 255.707 1.00 56.48  ? 43  ARG E NH1 1 
ATOM 2100  N NH2 . ARG E 1 42  ? 243.407 235.119 257.415 1.00 58.52  ? 43  ARG E NH2 1 
ATOM 2101  N N   . PHE E 1 43  ? 242.972 237.266 249.417 1.00 45.27  ? 44  PHE E N   1 
ATOM 2102  C CA  . PHE E 1 43  ? 242.700 237.756 248.070 1.00 43.80  ? 44  PHE E CA  1 
ATOM 2103  C C   . PHE E 1 43  ? 241.227 237.687 247.692 1.00 45.66  ? 44  PHE E C   1 
ATOM 2104  O O   . PHE E 1 43  ? 240.882 238.076 246.571 1.00 47.74  ? 44  PHE E O   1 
ATOM 2105  C CB  . PHE E 1 43  ? 243.542 236.975 247.062 1.00 45.46  ? 44  PHE E CB  1 
ATOM 2106  C CG  . PHE E 1 43  ? 245.021 237.178 247.230 1.00 46.20  ? 44  PHE E CG  1 
ATOM 2107  C CD1 . PHE E 1 43  ? 245.635 238.324 246.761 1.00 45.48  ? 44  PHE E CD1 1 
ATOM 2108  C CD2 . PHE E 1 43  ? 245.792 236.228 247.876 1.00 43.55  ? 44  PHE E CD2 1 
ATOM 2109  C CE1 . PHE E 1 43  ? 246.991 238.514 246.922 1.00 41.14  ? 44  PHE E CE1 1 
ATOM 2110  C CE2 . PHE E 1 43  ? 247.147 236.413 248.039 1.00 41.61  ? 44  PHE E CE2 1 
ATOM 2111  C CZ  . PHE E 1 43  ? 247.748 237.557 247.563 1.00 40.17  ? 44  PHE E CZ  1 
ATOM 2112  N N   . ALA E 1 44  ? 240.366 237.201 248.589 1.00 46.72  ? 45  ALA E N   1 
ATOM 2113  C CA  . ALA E 1 44  ? 238.948 236.961 248.305 1.00 44.81  ? 45  ALA E CA  1 
ATOM 2114  C C   . ALA E 1 44  ? 238.747 236.050 247.096 1.00 47.61  ? 45  ALA E C   1 
ATOM 2115  O O   . ALA E 1 44  ? 237.837 236.245 246.288 1.00 45.73  ? 45  ALA E O   1 
ATOM 2116  C CB  . ALA E 1 44  ? 238.195 238.279 248.119 1.00 34.98  ? 45  ALA E CB  1 
ATOM 2117  N N   . VAL E 1 45  ? 239.617 235.056 246.962 1.00 44.51  ? 46  VAL E N   1 
ATOM 2118  C CA  . VAL E 1 45  ? 239.431 233.973 246.002 1.00 39.86  ? 46  VAL E CA  1 
ATOM 2119  C C   . VAL E 1 45  ? 238.687 232.847 246.709 1.00 40.01  ? 46  VAL E C   1 
ATOM 2120  O O   . VAL E 1 45  ? 238.849 232.637 247.913 1.00 41.25  ? 46  VAL E O   1 
ATOM 2121  C CB  . VAL E 1 45  ? 240.780 233.502 245.419 1.00 41.18  ? 46  VAL E CB  1 
ATOM 2122  C CG1 . VAL E 1 45  ? 240.572 232.394 244.404 1.00 40.36  ? 46  VAL E CG1 1 
ATOM 2123  C CG2 . VAL E 1 45  ? 241.511 234.666 244.778 1.00 39.95  ? 46  VAL E CG2 1 
ATOM 2124  N N   . ASN E 1 46  ? 237.855 232.130 245.968 1.00 40.22  ? 47  ASN E N   1 
ATOM 2125  C CA  . ASN E 1 46  ? 237.060 231.048 246.540 1.00 38.53  ? 47  ASN E CA  1 
ATOM 2126  C C   . ASN E 1 46  ? 237.949 229.852 246.854 1.00 41.06  ? 47  ASN E C   1 
ATOM 2127  O O   . ASN E 1 46  ? 238.466 229.221 245.923 1.00 40.63  ? 47  ASN E O   1 
ATOM 2128  C CB  . ASN E 1 46  ? 235.953 230.652 245.561 1.00 38.38  ? 47  ASN E CB  1 
ATOM 2129  C CG  . ASN E 1 46  ? 235.027 229.587 246.116 1.00 37.07  ? 47  ASN E CG  1 
ATOM 2130  O OD1 . ASN E 1 46  ? 235.074 229.256 247.300 1.00 37.77  ? 47  ASN E OD1 1 
ATOM 2131  N ND2 . ASN E 1 46  ? 234.176 229.043 245.255 1.00 33.80  ? 47  ASN E ND2 1 
ATOM 2132  N N   . PRO E 1 47  ? 238.158 229.502 248.129 1.00 41.29  ? 48  PRO E N   1 
ATOM 2133  C CA  . PRO E 1 47  ? 239.074 228.398 248.454 1.00 37.97  ? 48  PRO E CA  1 
ATOM 2134  C C   . PRO E 1 47  ? 238.578 227.025 248.032 1.00 40.26  ? 48  PRO E C   1 
ATOM 2135  O O   . PRO E 1 47  ? 239.368 226.073 248.054 1.00 41.20  ? 48  PRO E O   1 
ATOM 2136  C CB  . PRO E 1 47  ? 239.204 228.496 249.977 1.00 37.90  ? 48  PRO E CB  1 
ATOM 2137  C CG  . PRO E 1 47  ? 237.910 229.081 250.409 1.00 43.25  ? 48  PRO E CG  1 
ATOM 2138  C CD  . PRO E 1 47  ? 237.539 230.073 249.336 1.00 39.34  ? 48  PRO E CD  1 
ATOM 2139  N N   . GLY E 1 48  ? 237.306 226.882 247.658 1.00 40.35  ? 49  GLY E N   1 
ATOM 2140  C CA  . GLY E 1 48  ? 236.806 225.591 247.224 1.00 39.28  ? 49  GLY E CA  1 
ATOM 2141  C C   . GLY E 1 48  ? 237.318 225.157 245.870 1.00 40.43  ? 49  GLY E C   1 
ATOM 2142  O O   . GLY E 1 48  ? 237.200 223.978 245.522 1.00 45.19  ? 49  GLY E O   1 
ATOM 2143  N N   . LEU E 1 49  ? 237.871 226.087 245.091 1.00 37.78  ? 50  LEU E N   1 
ATOM 2144  C CA  . LEU E 1 49  ? 238.462 225.747 243.803 1.00 38.75  ? 50  LEU E CA  1 
ATOM 2145  C C   . LEU E 1 49  ? 239.734 224.918 243.937 1.00 39.88  ? 50  LEU E C   1 
ATOM 2146  O O   . LEU E 1 49  ? 240.140 224.276 242.964 1.00 39.79  ? 50  LEU E O   1 
ATOM 2147  C CB  . LEU E 1 49  ? 238.747 227.018 243.004 1.00 38.44  ? 50  LEU E CB  1 
ATOM 2148  C CG  . LEU E 1 49  ? 237.537 227.818 242.520 1.00 33.93  ? 50  LEU E CG  1 
ATOM 2149  C CD1 . LEU E 1 49  ? 237.982 229.118 241.885 1.00 35.04  ? 50  LEU E CD1 1 
ATOM 2150  C CD2 . LEU E 1 49  ? 236.715 227.001 241.544 1.00 35.23  ? 50  LEU E CD2 1 
ATOM 2151  N N   . LEU E 1 50  ? 240.370 224.913 245.111 1.00 40.50  ? 51  LEU E N   1 
ATOM 2152  C CA  . LEU E 1 50  ? 241.545 224.076 245.331 1.00 41.18  ? 51  LEU E CA  1 
ATOM 2153  C C   . LEU E 1 50  ? 241.255 222.588 245.213 1.00 46.27  ? 51  LEU E C   1 
ATOM 2154  O O   . LEU E 1 50  ? 242.201 221.797 245.164 1.00 48.85  ? 51  LEU E O   1 
ATOM 2155  C CB  . LEU E 1 50  ? 242.151 224.348 246.709 1.00 37.62  ? 51  LEU E CB  1 
ATOM 2156  C CG  . LEU E 1 50  ? 242.819 225.698 246.937 1.00 32.61  ? 51  LEU E CG  1 
ATOM 2157  C CD1 . LEU E 1 50  ? 243.363 225.774 248.350 1.00 35.04  ? 51  LEU E CD1 1 
ATOM 2158  C CD2 . LEU E 1 50  ? 243.925 225.910 245.922 1.00 31.22  ? 51  LEU E CD2 1 
ATOM 2159  N N   . GLU E 1 51  ? 239.991 222.186 245.163 1.00 46.46  ? 52  GLU E N   1 
ATOM 2160  C CA  . GLU E 1 51  ? 239.626 220.780 245.215 1.00 45.83  ? 52  GLU E CA  1 
ATOM 2161  C C   . GLU E 1 51  ? 239.620 220.114 243.847 1.00 46.10  ? 52  GLU E C   1 
ATOM 2162  O O   . GLU E 1 51  ? 239.504 218.887 243.776 1.00 49.87  ? 52  GLU E O   1 
ATOM 2163  C CB  . GLU E 1 51  ? 238.251 220.622 245.866 1.00 46.53  ? 52  GLU E CB  1 
ATOM 2164  C CG  . GLU E 1 51  ? 238.303 220.483 247.372 1.00 53.47  ? 52  GLU E CG  1 
ATOM 2165  C CD  . GLU E 1 51  ? 237.093 221.082 248.052 1.00 60.34  ? 52  GLU E CD  1 
ATOM 2166  O OE1 . GLU E 1 51  ? 236.075 221.305 247.364 1.00 59.67  ? 52  GLU E OE1 1 
ATOM 2167  O OE2 . GLU E 1 51  ? 237.159 221.338 249.273 1.00 67.76  ? 52  GLU E OE2 1 
ATOM 2168  N N   . THR E 1 52  ? 239.739 220.882 242.766 1.00 45.75  ? 53  THR E N   1 
ATOM 2169  C CA  . THR E 1 52  ? 239.699 220.343 241.417 1.00 45.11  ? 53  THR E CA  1 
ATOM 2170  C C   . THR E 1 52  ? 240.851 220.917 240.606 1.00 45.62  ? 53  THR E C   1 
ATOM 2171  O O   . THR E 1 52  ? 241.330 222.024 240.868 1.00 50.92  ? 53  THR E O   1 
ATOM 2172  C CB  . THR E 1 52  ? 238.375 220.661 240.706 1.00 48.16  ? 53  THR E CB  1 
ATOM 2173  O OG1 . THR E 1 52  ? 238.293 222.067 240.452 1.00 49.76  ? 53  THR E OG1 1 
ATOM 2174  C CG2 . THR E 1 52  ? 237.187 220.236 241.554 1.00 49.02  ? 53  THR E CG2 1 
ATOM 2175  N N   . SER E 1 53  ? 241.289 220.145 239.611 1.00 43.07  ? 54  SER E N   1 
ATOM 2176  C CA  . SER E 1 53  ? 242.357 220.601 238.728 1.00 42.93  ? 54  SER E CA  1 
ATOM 2177  C C   . SER E 1 53  ? 241.925 221.815 237.917 1.00 46.61  ? 54  SER E C   1 
ATOM 2178  O O   . SER E 1 53  ? 242.722 222.733 237.682 1.00 47.89  ? 54  SER E O   1 
ATOM 2179  C CB  . SER E 1 53  ? 242.785 219.465 237.804 1.00 45.85  ? 54  SER E CB  1 
ATOM 2180  O OG  . SER E 1 53  ? 243.736 219.907 236.858 1.00 52.58  ? 54  SER E OG  1 
ATOM 2181  N N   . GLU E 1 54  ? 240.652 221.865 237.525 1.00 44.81  ? 55  GLU E N   1 
ATOM 2182  C CA  . GLU E 1 54  ? 240.137 223.051 236.848 1.00 45.86  ? 55  GLU E CA  1 
ATOM 2183  C C   . GLU E 1 54  ? 240.123 224.261 237.773 1.00 44.29  ? 55  GLU E C   1 
ATOM 2184  O O   . GLU E 1 54  ? 240.487 225.367 237.357 1.00 46.02  ? 55  GLU E O   1 
ATOM 2185  C CB  . GLU E 1 54  ? 238.735 222.777 236.308 1.00 50.00  ? 55  GLU E CB  1 
ATOM 2186  C CG  . GLU E 1 54  ? 238.143 223.936 235.524 1.00 50.96  ? 55  GLU E CG  1 
ATOM 2187  C CD  . GLU E 1 54  ? 236.772 223.625 234.958 1.00 57.00  ? 55  GLU E CD  1 
ATOM 2188  O OE1 . GLU E 1 54  ? 236.270 222.505 235.189 1.00 58.41  ? 55  GLU E OE1 1 
ATOM 2189  O OE2 . GLU E 1 54  ? 236.195 224.502 234.282 1.00 59.21  ? 55  GLU E OE2 1 
ATOM 2190  N N   . GLY E 1 55  ? 239.746 224.073 239.037 1.00 41.27  ? 56  GLY E N   1 
ATOM 2191  C CA  . GLY E 1 55  ? 239.787 225.184 239.971 1.00 38.65  ? 56  GLY E CA  1 
ATOM 2192  C C   . GLY E 1 55  ? 241.196 225.688 240.219 1.00 37.32  ? 56  GLY E C   1 
ATOM 2193  O O   . GLY E 1 55  ? 241.423 226.895 240.341 1.00 40.60  ? 56  GLY E O   1 
ATOM 2194  N N   . CYS E 1 56  ? 242.161 224.771 240.309 1.00 34.85  ? 57  CYS E N   1 
ATOM 2195  C CA  . CYS E 1 56  ? 243.549 225.188 240.472 1.00 33.19  ? 57  CYS E CA  1 
ATOM 2196  C C   . CYS E 1 56  ? 244.036 225.960 239.251 1.00 34.60  ? 57  CYS E C   1 
ATOM 2197  O O   . CYS E 1 56  ? 244.733 226.974 239.385 1.00 38.33  ? 57  CYS E O   1 
ATOM 2198  C CB  . CYS E 1 56  ? 244.436 223.974 240.739 1.00 34.77  ? 57  CYS E CB  1 
ATOM 2199  S SG  . CYS E 1 56  ? 244.071 223.122 242.289 1.00 40.32  ? 57  CYS E SG  1 
ATOM 2200  N N   . ARG E 1 57  ? 243.670 225.500 238.052 1.00 32.41  ? 58  ARG E N   1 
ATOM 2201  C CA  . ARG E 1 57  ? 244.017 226.227 236.834 1.00 34.31  ? 58  ARG E CA  1 
ATOM 2202  C C   . ARG E 1 57  ? 243.396 227.619 236.810 1.00 37.44  ? 58  ARG E C   1 
ATOM 2203  O O   . ARG E 1 57  ? 244.025 228.583 236.356 1.00 38.95  ? 58  ARG E O   1 
ATOM 2204  C CB  . ARG E 1 57  ? 243.572 225.436 235.606 1.00 39.01  ? 58  ARG E CB  1 
ATOM 2205  C CG  . ARG E 1 57  ? 244.216 225.893 234.312 1.00 41.19  ? 58  ARG E CG  1 
ATOM 2206  C CD  . ARG E 1 57  ? 243.652 225.125 233.133 1.00 47.79  ? 58  ARG E CD  1 
ATOM 2207  N NE  . ARG E 1 57  ? 243.937 223.700 233.230 1.00 55.62  ? 58  ARG E NE  1 
ATOM 2208  C CZ  . ARG E 1 57  ? 243.011 222.751 233.198 1.00 57.49  ? 58  ARG E CZ  1 
ATOM 2209  N NH1 . ARG E 1 57  ? 241.731 223.041 233.036 1.00 54.97  ? 58  ARG E NH1 1 
ATOM 2210  N NH2 . ARG E 1 57  ? 243.379 221.479 233.324 1.00 55.51  ? 58  ARG E NH2 1 
ATOM 2211  N N   . GLN E 1 58  ? 242.191 227.758 237.364 1.00 38.40  ? 59  GLN E N   1 
ATOM 2212  C CA  . GLN E 1 58  ? 241.529 229.060 237.370 1.00 35.36  ? 59  GLN E CA  1 
ATOM 2213  C C   . GLN E 1 58  ? 242.182 230.005 238.371 1.00 33.02  ? 59  GLN E C   1 
ATOM 2214  O O   . GLN E 1 58  ? 242.408 231.185 238.069 1.00 35.60  ? 59  GLN E O   1 
ATOM 2215  C CB  . GLN E 1 58  ? 240.052 228.872 237.717 1.00 37.02  ? 59  GLN E CB  1 
ATOM 2216  C CG  . GLN E 1 58  ? 239.266 228.048 236.715 1.00 39.92  ? 59  GLN E CG  1 
ATOM 2217  C CD  . GLN E 1 58  ? 237.774 228.261 236.819 1.00 49.90  ? 59  GLN E CD  1 
ATOM 2218  O OE1 . GLN E 1 58  ? 237.169 228.890 235.955 1.00 59.86  ? 59  GLN E OE1 1 
ATOM 2219  N NE2 . GLN E 1 58  ? 237.184 227.788 237.900 1.00 45.92  ? 59  GLN E NE2 1 
ATOM 2220  N N   . ILE E 1 59  ? 242.507 229.502 239.562 1.00 31.09  ? 60  ILE E N   1 
ATOM 2221  C CA  . ILE E 1 59  ? 243.207 230.328 240.542 1.00 28.26  ? 60  ILE E CA  1 
ATOM 2222  C C   . ILE E 1 59  ? 244.551 230.783 239.990 1.00 30.19  ? 60  ILE E C   1 
ATOM 2223  O O   . ILE E 1 59  ? 244.956 231.936 240.176 1.00 33.13  ? 60  ILE E O   1 
ATOM 2224  C CB  . ILE E 1 59  ? 243.375 229.577 241.872 1.00 28.08  ? 60  ILE E CB  1 
ATOM 2225  C CG1 . ILE E 1 59  ? 242.020 229.253 242.484 1.00 29.34  ? 60  ILE E CG1 1 
ATOM 2226  C CG2 . ILE E 1 59  ? 244.154 230.429 242.848 1.00 29.37  ? 60  ILE E CG2 1 
ATOM 2227  C CD1 . ILE E 1 59  ? 242.092 228.151 243.498 1.00 33.03  ? 60  ILE E CD1 1 
ATOM 2228  N N   . LEU E 1 60  ? 245.300 229.865 239.369 1.00 31.24  ? 61  LEU E N   1 
ATOM 2229  C CA  . LEU E 1 60  ? 246.566 230.246 238.749 1.00 31.13  ? 61  LEU E CA  1 
ATOM 2230  C C   . LEU E 1 60  ? 246.382 231.316 237.678 1.00 33.05  ? 61  LEU E C   1 
ATOM 2231  O O   . LEU E 1 60  ? 247.156 232.276 237.612 1.00 35.43  ? 61  LEU E O   1 
ATOM 2232  C CB  . LEU E 1 60  ? 247.253 229.019 238.152 1.00 29.92  ? 61  LEU E CB  1 
ATOM 2233  C CG  . LEU E 1 60  ? 247.770 227.966 239.129 1.00 26.88  ? 61  LEU E CG  1 
ATOM 2234  C CD1 . LEU E 1 60  ? 248.179 226.720 238.374 1.00 29.87  ? 61  LEU E CD1 1 
ATOM 2235  C CD2 . LEU E 1 60  ? 248.922 228.504 239.947 1.00 27.42  ? 61  LEU E CD2 1 
ATOM 2236  N N   . GLY E 1 61  ? 245.379 231.155 236.812 1.00 33.49  ? 62  GLY E N   1 
ATOM 2237  C CA  . GLY E 1 61  ? 245.107 232.168 235.805 1.00 35.00  ? 62  GLY E CA  1 
ATOM 2238  C C   . GLY E 1 61  ? 244.724 233.522 236.370 1.00 35.27  ? 62  GLY E C   1 
ATOM 2239  O O   . GLY E 1 61  ? 244.934 234.550 235.723 1.00 37.48  ? 62  GLY E O   1 
ATOM 2240  N N   . GLN E 1 62  ? 244.160 233.547 237.575 1.00 36.05  ? 63  GLN E N   1 
ATOM 2241  C CA  . GLN E 1 62  ? 243.838 234.823 238.213 1.00 34.83  ? 63  GLN E CA  1 
ATOM 2242  C C   . GLN E 1 62  ? 245.020 235.442 238.960 1.00 34.76  ? 63  GLN E C   1 
ATOM 2243  O O   . GLN E 1 62  ? 245.187 236.666 238.951 1.00 36.24  ? 63  GLN E O   1 
ATOM 2244  C CB  . GLN E 1 62  ? 242.654 234.646 239.164 1.00 33.69  ? 63  GLN E CB  1 
ATOM 2245  C CG  . GLN E 1 62  ? 241.986 235.952 239.559 1.00 37.97  ? 63  GLN E CG  1 
ATOM 2246  C CD  . GLN E 1 62  ? 240.806 236.303 238.671 1.00 45.10  ? 63  GLN E CD  1 
ATOM 2247  O OE1 . GLN E 1 62  ? 239.835 235.551 238.582 1.00 49.35  ? 63  GLN E OE1 1 
ATOM 2248  N NE2 . GLN E 1 62  ? 240.885 237.454 238.011 1.00 42.66  ? 63  GLN E NE2 1 
ATOM 2249  N N   . LEU E 1 63  ? 245.844 234.622 239.611 1.00 34.07  ? 64  LEU E N   1 
ATOM 2250  C CA  . LEU E 1 63  ? 247.049 235.109 240.286 1.00 31.65  ? 64  LEU E CA  1 
ATOM 2251  C C   . LEU E 1 63  ? 248.173 235.519 239.333 1.00 34.72  ? 64  LEU E C   1 
ATOM 2252  O O   . LEU E 1 63  ? 248.966 236.399 239.678 1.00 37.11  ? 64  LEU E O   1 
ATOM 2253  C CB  . LEU E 1 63  ? 247.564 234.050 241.260 1.00 30.75  ? 64  LEU E CB  1 
ATOM 2254  C CG  . LEU E 1 63  ? 246.695 233.786 242.486 1.00 30.24  ? 64  LEU E CG  1 
ATOM 2255  C CD1 . LEU E 1 63  ? 247.272 232.665 243.323 1.00 27.98  ? 64  LEU E CD1 1 
ATOM 2256  C CD2 . LEU E 1 63  ? 246.554 235.044 243.305 1.00 30.47  ? 64  LEU E CD2 1 
ATOM 2257  N N   . GLN E 1 64  ? 248.274 234.899 238.159 1.00 37.27  ? 65  GLN E N   1 
ATOM 2258  C CA  . GLN E 1 64  ? 249.432 235.084 237.280 1.00 40.31  ? 65  GLN E CA  1 
ATOM 2259  C C   . GLN E 1 64  ? 249.810 236.531 236.966 1.00 42.34  ? 65  GLN E C   1 
ATOM 2260  O O   . GLN E 1 64  ? 251.002 236.861 237.071 1.00 41.07  ? 65  GLN E O   1 
ATOM 2261  C CB  . GLN E 1 64  ? 249.190 234.296 235.985 1.00 39.87  ? 65  GLN E CB  1 
ATOM 2262  C CG  . GLN E 1 64  ? 250.407 234.164 235.080 1.00 42.31  ? 65  GLN E CG  1 
ATOM 2263  C CD  . GLN E 1 64  ? 250.584 235.340 234.140 1.00 49.69  ? 65  GLN E CD  1 
ATOM 2264  O OE1 . GLN E 1 64  ? 249.652 236.108 233.904 1.00 51.82  ? 65  GLN E OE1 1 
ATOM 2265  N NE2 . GLN E 1 64  ? 251.789 235.488 233.602 1.00 48.33  ? 65  GLN E NE2 1 
ATOM 2266  N N   . PRO E 1 65  ? 248.898 237.431 236.584 1.00 43.54  ? 66  PRO E N   1 
ATOM 2267  C CA  . PRO E 1 65  ? 249.330 238.805 236.267 1.00 42.99  ? 66  PRO E CA  1 
ATOM 2268  C C   . PRO E 1 65  ? 249.904 239.588 237.440 1.00 42.73  ? 66  PRO E C   1 
ATOM 2269  O O   . PRO E 1 65  ? 250.560 240.611 237.208 1.00 46.80  ? 66  PRO E O   1 
ATOM 2270  C CB  . PRO E 1 65  ? 248.049 239.468 235.737 1.00 42.03  ? 66  PRO E CB  1 
ATOM 2271  C CG  . PRO E 1 65  ? 246.943 238.671 236.308 1.00 44.09  ? 66  PRO E CG  1 
ATOM 2272  C CD  . PRO E 1 65  ? 247.458 237.261 236.334 1.00 41.13  ? 66  PRO E CD  1 
ATOM 2273  N N   . SER E 1 66  ? 249.690 239.159 238.679 1.00 42.01  ? 67  SER E N   1 
ATOM 2274  C CA  . SER E 1 66  ? 250.266 239.822 239.844 1.00 40.87  ? 67  SER E CA  1 
ATOM 2275  C C   . SER E 1 66  ? 251.663 239.332 240.207 1.00 43.90  ? 67  SER E C   1 
ATOM 2276  O O   . SER E 1 66  ? 252.253 239.855 241.156 1.00 45.29  ? 67  SER E O   1 
ATOM 2277  C CB  . SER E 1 66  ? 249.339 239.662 241.050 1.00 40.03  ? 67  SER E CB  1 
ATOM 2278  O OG  . SER E 1 66  ? 248.050 240.170 240.764 1.00 40.05  ? 67  SER E OG  1 
ATOM 2279  N N   . LEU E 1 67  ? 252.208 238.350 239.483 1.00 45.96  ? 68  LEU E N   1 
ATOM 2280  C CA  . LEU E 1 67  ? 253.494 237.763 239.859 1.00 45.52  ? 68  LEU E CA  1 
ATOM 2281  C C   . LEU E 1 67  ? 254.651 238.720 239.616 1.00 46.77  ? 68  LEU E C   1 
ATOM 2282  O O   . LEU E 1 67  ? 255.598 238.766 240.410 1.00 48.16  ? 68  LEU E O   1 
ATOM 2283  C CB  . LEU E 1 67  ? 253.734 236.466 239.091 1.00 40.03  ? 68  LEU E CB  1 
ATOM 2284  C CG  . LEU E 1 67  ? 253.006 235.210 239.541 1.00 38.56  ? 68  LEU E CG  1 
ATOM 2285  C CD1 . LEU E 1 67  ? 253.255 234.105 238.542 1.00 41.92  ? 68  LEU E CD1 1 
ATOM 2286  C CD2 . LEU E 1 67  ? 253.489 234.808 240.915 1.00 40.79  ? 68  LEU E CD2 1 
ATOM 2287  N N   . GLN E 1 68  ? 254.602 239.475 238.517 1.00 46.95  ? 69  GLN E N   1 
ATOM 2288  C CA  . GLN E 1 68  ? 255.742 240.287 238.097 1.00 53.06  ? 69  GLN E CA  1 
ATOM 2289  C C   . GLN E 1 68  ? 256.203 241.219 239.211 1.00 53.31  ? 69  GLN E C   1 
ATOM 2290  O O   . GLN E 1 68  ? 257.407 241.440 239.389 1.00 51.62  ? 69  GLN E O   1 
ATOM 2291  C CB  . GLN E 1 68  ? 255.365 241.066 236.837 1.00 58.80  ? 69  GLN E CB  1 
ATOM 2292  C CG  . GLN E 1 68  ? 256.453 241.937 236.228 1.00 63.54  ? 69  GLN E CG  1 
ATOM 2293  C CD  . GLN E 1 68  ? 255.922 242.772 235.073 1.00 66.54  ? 69  GLN E CD  1 
ATOM 2294  O OE1 . GLN E 1 68  ? 254.798 242.570 234.618 1.00 69.77  ? 69  GLN E OE1 1 
ATOM 2295  N NE2 . GLN E 1 68  ? 256.726 243.706 234.591 1.00 62.93  ? 69  GLN E NE2 1 
ATOM 2296  N N   . THR E 1 69  ? 255.262 241.774 239.973 1.00 51.14  ? 70  THR E N   1 
ATOM 2297  C CA  . THR E 1 69  ? 255.561 242.628 241.115 1.00 46.88  ? 70  THR E CA  1 
ATOM 2298  C C   . THR E 1 69  ? 255.190 241.965 242.439 1.00 46.19  ? 70  THR E C   1 
ATOM 2299  O O   . THR E 1 69  ? 255.199 242.627 243.480 1.00 46.73  ? 70  THR E O   1 
ATOM 2300  C CB  . THR E 1 69  ? 254.839 243.968 240.977 1.00 45.36  ? 70  THR E CB  1 
ATOM 2301  O OG1 . THR E 1 69  ? 253.485 243.832 241.421 1.00 48.25  ? 70  THR E OG1 1 
ATOM 2302  C CG2 . THR E 1 69  ? 254.845 244.425 239.526 1.00 47.27  ? 70  THR E CG2 1 
ATOM 2303  N N   . GLY E 1 70  ? 254.872 240.673 242.415 1.00 47.11  ? 71  GLY E N   1 
ATOM 2304  C CA  . GLY E 1 70  ? 254.284 240.022 243.572 1.00 44.35  ? 71  GLY E CA  1 
ATOM 2305  C C   . GLY E 1 70  ? 255.252 239.814 244.721 1.00 40.50  ? 71  GLY E C   1 
ATOM 2306  O O   . GLY E 1 70  ? 256.446 239.581 244.539 1.00 44.29  ? 71  GLY E O   1 
ATOM 2307  N N   . SER E 1 71  ? 254.708 239.918 245.930 1.00 37.36  ? 72  SER E N   1 
ATOM 2308  C CA  . SER E 1 71  ? 255.437 239.685 247.165 1.00 37.25  ? 72  SER E CA  1 
ATOM 2309  C C   . SER E 1 71  ? 255.787 238.204 247.335 1.00 44.51  ? 72  SER E C   1 
ATOM 2310  O O   . SER E 1 71  ? 255.329 237.327 246.591 1.00 49.63  ? 72  SER E O   1 
ATOM 2311  C CB  . SER E 1 71  ? 254.620 240.165 248.360 1.00 37.41  ? 72  SER E CB  1 
ATOM 2312  O OG  . SER E 1 71  ? 255.412 240.195 249.532 1.00 41.13  ? 72  SER E OG  1 
ATOM 2313  N N   . GLU E 1 72  ? 256.660 237.945 248.316 1.00 44.91  ? 73  GLU E N   1 
ATOM 2314  C CA  . GLU E 1 72  ? 257.042 236.579 248.665 1.00 43.68  ? 73  GLU E CA  1 
ATOM 2315  C C   . GLU E 1 72  ? 255.838 235.687 248.941 1.00 43.06  ? 73  GLU E C   1 
ATOM 2316  O O   . GLU E 1 72  ? 255.824 234.515 248.553 1.00 43.59  ? 73  GLU E O   1 
ATOM 2317  C CB  . GLU E 1 72  ? 257.926 236.593 249.910 1.00 47.79  ? 73  GLU E CB  1 
ATOM 2318  C CG  . GLU E 1 72  ? 259.222 237.353 249.808 1.00 53.67  ? 73  GLU E CG  1 
ATOM 2319  C CD  . GLU E 1 72  ? 260.096 237.105 251.018 1.00 61.17  ? 73  GLU E CD  1 
ATOM 2320  O OE1 . GLU E 1 72  ? 259.550 237.068 252.139 1.00 65.26  ? 73  GLU E OE1 1 
ATOM 2321  O OE2 . GLU E 1 72  ? 261.320 236.937 250.859 1.00 62.64  ? 73  GLU E OE2 1 
ATOM 2322  N N   . GLU E 1 73  ? 254.800 236.235 249.574 1.00 43.24  ? 74  GLU E N   1 
ATOM 2323  C CA  . GLU E 1 73  ? 253.618 235.439 249.891 1.00 38.61  ? 74  GLU E CA  1 
ATOM 2324  C C   . GLU E 1 73  ? 252.837 235.070 248.638 1.00 35.69  ? 74  GLU E C   1 
ATOM 2325  O O   . GLU E 1 73  ? 252.367 233.934 248.505 1.00 41.42  ? 74  GLU E O   1 
ATOM 2326  C CB  . GLU E 1 73  ? 252.729 236.179 250.889 1.00 39.31  ? 74  GLU E CB  1 
ATOM 2327  C CG  . GLU E 1 73  ? 253.431 236.570 252.182 1.00 46.40  ? 74  GLU E CG  1 
ATOM 2328  C CD  . GLU E 1 73  ? 254.230 237.851 252.061 1.00 56.05  ? 74  GLU E CD  1 
ATOM 2329  O OE1 . GLU E 1 73  ? 254.097 238.541 251.029 1.00 54.28  ? 74  GLU E OE1 1 
ATOM 2330  O OE2 . GLU E 1 73  ? 254.992 238.167 252.997 1.00 61.69  ? 74  GLU E OE2 1 
ATOM 2331  N N   . LEU E 1 74  ? 252.731 235.995 247.689 1.00 31.20  ? 75  LEU E N   1 
ATOM 2332  C CA  . LEU E 1 74  ? 252.042 235.686 246.444 1.00 30.47  ? 75  LEU E CA  1 
ATOM 2333  C C   . LEU E 1 74  ? 252.829 234.687 245.603 1.00 36.08  ? 75  LEU E C   1 
ATOM 2334  O O   . LEU E 1 74  ? 252.239 233.776 245.012 1.00 41.32  ? 75  LEU E O   1 
ATOM 2335  C CB  . LEU E 1 74  ? 251.779 236.978 245.670 1.00 29.75  ? 75  LEU E CB  1 
ATOM 2336  C CG  . LEU E 1 74  ? 250.760 236.993 244.532 1.00 29.55  ? 75  LEU E CG  1 
ATOM 2337  C CD1 . LEU E 1 74  ? 250.217 238.392 244.372 1.00 32.79  ? 75  LEU E CD1 1 
ATOM 2338  C CD2 . LEU E 1 74  ? 251.381 236.544 243.235 1.00 33.53  ? 75  LEU E CD2 1 
ATOM 2339  N N   . ARG E 1 75  ? 254.154 234.834 245.524 1.00 34.58  ? 76  ARG E N   1 
ATOM 2340  C CA  . ARG E 1 75  ? 254.947 233.846 244.793 1.00 34.41  ? 76  ARG E CA  1 
ATOM 2341  C C   . ARG E 1 75  ? 254.888 232.463 245.444 1.00 34.47  ? 76  ARG E C   1 
ATOM 2342  O O   . ARG E 1 75  ? 254.783 231.445 244.746 1.00 40.75  ? 76  ARG E O   1 
ATOM 2343  C CB  . ARG E 1 75  ? 256.390 234.324 244.675 1.00 41.18  ? 76  ARG E CB  1 
ATOM 2344  C CG  . ARG E 1 75  ? 256.531 235.623 243.902 1.00 51.58  ? 76  ARG E CG  1 
ATOM 2345  C CD  . ARG E 1 75  ? 257.881 235.730 243.227 1.00 59.45  ? 76  ARG E CD  1 
ATOM 2346  N NE  . ARG E 1 75  ? 257.971 234.810 242.100 1.00 65.90  ? 76  ARG E NE  1 
ATOM 2347  C CZ  . ARG E 1 75  ? 257.803 235.165 240.833 1.00 65.16  ? 76  ARG E CZ  1 
ATOM 2348  N NH1 . ARG E 1 75  ? 257.576 236.423 240.493 1.00 62.48  ? 76  ARG E NH1 1 
ATOM 2349  N NH2 . ARG E 1 75  ? 257.864 234.236 239.886 1.00 60.45  ? 76  ARG E NH2 1 
ATOM 2350  N N   . SER E 1 76  ? 254.914 232.405 246.778 1.00 32.70  ? 77  SER E N   1 
ATOM 2351  C CA  . SER E 1 76  ? 254.793 231.126 247.475 1.00 33.76  ? 77  SER E CA  1 
ATOM 2352  C C   . SER E 1 76  ? 253.435 230.481 247.236 1.00 34.82  ? 77  SER E C   1 
ATOM 2353  O O   . SER E 1 76  ? 253.347 229.271 246.990 1.00 36.48  ? 77  SER E O   1 
ATOM 2354  C CB  . SER E 1 76  ? 255.036 231.320 248.969 1.00 35.22  ? 77  SER E CB  1 
ATOM 2355  O OG  . SER E 1 76  ? 256.317 231.870 249.200 1.00 39.00  ? 77  SER E OG  1 
ATOM 2356  N N   . LEU E 1 77  ? 252.370 231.280 247.260 1.00 31.16  ? 78  LEU E N   1 
ATOM 2357  C CA  . LEU E 1 77  ? 251.035 230.756 247.005 1.00 26.71  ? 78  LEU E CA  1 
ATOM 2358  C C   . LEU E 1 77  ? 250.893 230.272 245.569 1.00 27.50  ? 78  LEU E C   1 
ATOM 2359  O O   . LEU E 1 77  ? 250.313 229.208 245.322 1.00 31.95  ? 78  LEU E O   1 
ATOM 2360  C CB  . LEU E 1 77  ? 249.999 231.835 247.318 1.00 29.68  ? 78  LEU E CB  1 
ATOM 2361  C CG  . LEU E 1 77  ? 248.515 231.505 247.191 1.00 31.77  ? 78  LEU E CG  1 
ATOM 2362  C CD1 . LEU E 1 77  ? 248.113 230.478 248.220 1.00 36.96  ? 78  LEU E CD1 1 
ATOM 2363  C CD2 . LEU E 1 77  ? 247.698 232.769 247.353 1.00 28.15  ? 78  LEU E CD2 1 
ATOM 2364  N N   . TYR E 1 78  ? 251.410 231.036 244.608 1.00 25.71  ? 79  TYR E N   1 
ATOM 2365  C CA  . TYR E 1 78  ? 251.349 230.615 243.215 1.00 27.16  ? 79  TYR E CA  1 
ATOM 2366  C C   . TYR E 1 78  ? 252.088 229.298 243.003 1.00 30.42  ? 79  TYR E C   1 
ATOM 2367  O O   . TYR E 1 78  ? 251.579 228.394 242.331 1.00 34.44  ? 79  TYR E O   1 
ATOM 2368  C CB  . TYR E 1 78  ? 251.918 231.712 242.316 1.00 28.20  ? 79  TYR E CB  1 
ATOM 2369  C CG  . TYR E 1 78  ? 251.815 231.427 240.837 1.00 29.23  ? 79  TYR E CG  1 
ATOM 2370  C CD1 . TYR E 1 78  ? 252.818 230.743 240.167 1.00 30.42  ? 79  TYR E CD1 1 
ATOM 2371  C CD2 . TYR E 1 78  ? 250.714 231.846 240.110 1.00 29.29  ? 79  TYR E CD2 1 
ATOM 2372  C CE1 . TYR E 1 78  ? 252.722 230.481 238.820 1.00 29.78  ? 79  TYR E CE1 1 
ATOM 2373  C CE2 . TYR E 1 78  ? 250.612 231.591 238.762 1.00 28.09  ? 79  TYR E CE2 1 
ATOM 2374  C CZ  . TYR E 1 78  ? 251.617 230.907 238.122 1.00 28.27  ? 79  TYR E CZ  1 
ATOM 2375  O OH  . TYR E 1 78  ? 251.519 230.656 236.775 1.00 32.12  ? 79  TYR E OH  1 
ATOM 2376  N N   . ASN E 1 79  ? 253.290 229.162 243.571 1.00 30.86  ? 80  ASN E N   1 
ATOM 2377  C CA  . ASN E 1 79  ? 254.045 227.924 243.382 1.00 29.14  ? 80  ASN E CA  1 
ATOM 2378  C C   . ASN E 1 79  ? 253.378 226.735 244.071 1.00 30.46  ? 80  ASN E C   1 
ATOM 2379  O O   . ASN E 1 79  ? 253.341 225.626 243.514 1.00 32.88  ? 80  ASN E O   1 
ATOM 2380  C CB  . ASN E 1 79  ? 255.469 228.106 243.900 1.00 26.92  ? 80  ASN E CB  1 
ATOM 2381  C CG  . ASN E 1 79  ? 256.294 229.021 243.026 1.00 34.02  ? 80  ASN E CG  1 
ATOM 2382  O OD1 . ASN E 1 79  ? 255.770 229.695 242.143 1.00 36.85  ? 80  ASN E OD1 1 
ATOM 2383  N ND2 . ASN E 1 79  ? 257.594 229.063 243.278 1.00 36.86  ? 80  ASN E ND2 1 
ATOM 2384  N N   . THR E 1 80  ? 252.802 226.952 245.256 1.00 29.95  ? 81  THR E N   1 
ATOM 2385  C CA  . THR E 1 80  ? 252.086 225.882 245.947 1.00 27.59  ? 81  THR E CA  1 
ATOM 2386  C C   . THR E 1 80  ? 250.870 225.416 245.157 1.00 26.74  ? 81  THR E C   1 
ATOM 2387  O O   . THR E 1 80  ? 250.625 224.209 245.033 1.00 29.58  ? 81  THR E O   1 
ATOM 2388  C CB  . THR E 1 80  ? 251.668 226.339 247.342 1.00 30.76  ? 81  THR E CB  1 
ATOM 2389  O OG1 . THR E 1 80  ? 252.812 226.840 248.041 1.00 34.95  ? 81  THR E OG1 1 
ATOM 2390  C CG2 . THR E 1 80  ? 251.075 225.186 248.120 1.00 29.07  ? 81  THR E CG2 1 
ATOM 2391  N N   . ILE E 1 81  ? 250.102 226.354 244.602 1.00 28.64  ? 82  ILE E N   1 
ATOM 2392  C CA  . ILE E 1 81  ? 248.936 225.974 243.813 1.00 26.39  ? 82  ILE E CA  1 
ATOM 2393  C C   . ILE E 1 81  ? 249.335 225.349 242.480 1.00 27.85  ? 82  ILE E C   1 
ATOM 2394  O O   . ILE E 1 81  ? 248.626 224.476 241.969 1.00 31.44  ? 82  ILE E O   1 
ATOM 2395  C CB  . ILE E 1 81  ? 248.030 227.206 243.626 1.00 25.30  ? 82  ILE E CB  1 
ATOM 2396  C CG1 . ILE E 1 81  ? 247.477 227.653 244.978 1.00 23.86  ? 82  ILE E CG1 1 
ATOM 2397  C CG2 . ILE E 1 81  ? 246.902 226.920 242.658 1.00 26.36  ? 82  ILE E CG2 1 
ATOM 2398  C CD1 . ILE E 1 81  ? 246.712 228.941 244.920 1.00 27.34  ? 82  ILE E CD1 1 
ATOM 2399  N N   . ALA E 1 82  ? 250.479 225.733 241.915 1.00 27.68  ? 83  ALA E N   1 
ATOM 2400  C CA  . ALA E 1 82  ? 250.989 225.028 240.740 1.00 26.07  ? 83  ALA E CA  1 
ATOM 2401  C C   . ALA E 1 82  ? 251.297 223.568 241.055 1.00 31.06  ? 83  ALA E C   1 
ATOM 2402  O O   . ALA E 1 82  ? 250.926 222.657 240.298 1.00 33.22  ? 83  ALA E O   1 
ATOM 2403  C CB  . ALA E 1 82  ? 252.237 225.736 240.215 1.00 23.64  ? 83  ALA E CB  1 
ATOM 2404  N N   . VAL E 1 83  ? 251.966 223.323 242.180 1.00 32.90  ? 84  VAL E N   1 
ATOM 2405  C CA  . VAL E 1 83  ? 252.280 221.945 242.548 1.00 30.96  ? 84  VAL E CA  1 
ATOM 2406  C C   . VAL E 1 83  ? 251.005 221.157 242.838 1.00 33.23  ? 84  VAL E C   1 
ATOM 2407  O O   . VAL E 1 83  ? 250.901 219.975 242.491 1.00 37.21  ? 84  VAL E O   1 
ATOM 2408  C CB  . VAL E 1 83  ? 253.256 221.914 243.736 1.00 30.81  ? 84  VAL E CB  1 
ATOM 2409  C CG1 . VAL E 1 83  ? 253.529 220.491 244.150 1.00 35.83  ? 84  VAL E CG1 1 
ATOM 2410  C CG2 . VAL E 1 83  ? 254.547 222.606 243.368 1.00 32.59  ? 84  VAL E CG2 1 
ATOM 2411  N N   . LEU E 1 84  ? 250.034 221.779 243.511 1.00 34.02  ? 85  LEU E N   1 
ATOM 2412  C CA  . LEU E 1 84  ? 248.766 221.102 243.787 1.00 28.62  ? 85  LEU E CA  1 
ATOM 2413  C C   . LEU E 1 84  ? 247.981 220.800 242.514 1.00 29.41  ? 85  LEU E C   1 
ATOM 2414  O O   . LEU E 1 84  ? 247.330 219.754 242.412 1.00 33.82  ? 85  LEU E O   1 
ATOM 2415  C CB  . LEU E 1 84  ? 247.928 221.950 244.742 1.00 28.93  ? 85  LEU E CB  1 
ATOM 2416  C CG  . LEU E 1 84  ? 246.793 221.238 245.473 1.00 33.33  ? 85  LEU E CG  1 
ATOM 2417  C CD1 . LEU E 1 84  ? 247.338 220.353 246.574 1.00 37.77  ? 85  LEU E CD1 1 
ATOM 2418  C CD2 . LEU E 1 84  ? 245.829 222.257 246.040 1.00 36.66  ? 85  LEU E CD2 1 
ATOM 2419  N N   . TYR E 1 85  ? 248.042 221.693 241.524 1.00 31.68  ? 86  TYR E N   1 
ATOM 2420  C CA  . TYR E 1 85  ? 247.506 221.385 240.201 1.00 30.54  ? 86  TYR E CA  1 
ATOM 2421  C C   . TYR E 1 85  ? 248.176 220.171 239.583 1.00 37.21  ? 86  TYR E C   1 
ATOM 2422  O O   . TYR E 1 85  ? 247.505 219.319 238.995 1.00 43.20  ? 86  TYR E O   1 
ATOM 2423  C CB  . TYR E 1 85  ? 247.659 222.593 239.279 1.00 31.45  ? 86  TYR E CB  1 
ATOM 2424  C CG  . TYR E 1 85  ? 247.303 222.314 237.838 1.00 36.77  ? 86  TYR E CG  1 
ATOM 2425  C CD1 . TYR E 1 85  ? 245.995 222.397 237.394 1.00 41.43  ? 86  TYR E CD1 1 
ATOM 2426  C CD2 . TYR E 1 85  ? 248.286 221.980 236.915 1.00 41.91  ? 86  TYR E CD2 1 
ATOM 2427  C CE1 . TYR E 1 85  ? 245.673 222.141 236.079 1.00 44.88  ? 86  TYR E CE1 1 
ATOM 2428  C CE2 . TYR E 1 85  ? 247.974 221.725 235.601 1.00 46.80  ? 86  TYR E CE2 1 
ATOM 2429  C CZ  . TYR E 1 85  ? 246.666 221.806 235.188 1.00 49.16  ? 86  TYR E CZ  1 
ATOM 2430  O OH  . TYR E 1 85  ? 246.358 221.560 233.872 1.00 52.90  ? 86  TYR E OH  1 
ATOM 2431  N N   . CYS E 1 86  ? 249.503 220.093 239.665 1.00 38.76  ? 87  CYS E N   1 
ATOM 2432  C CA  . CYS E 1 86  ? 250.198 218.926 239.118 1.00 37.81  ? 87  CYS E CA  1 
ATOM 2433  C C   . CYS E 1 86  ? 249.835 217.636 239.852 1.00 38.16  ? 87  CYS E C   1 
ATOM 2434  O O   . CYS E 1 86  ? 249.687 216.582 239.227 1.00 39.89  ? 87  CYS E O   1 
ATOM 2435  C CB  . CYS E 1 86  ? 251.707 219.151 239.141 1.00 39.34  ? 87  CYS E CB  1 
ATOM 2436  S SG  . CYS E 1 86  ? 252.253 220.425 237.994 1.00 50.06  ? 87  CYS E SG  1 
ATOM 2437  N N   . VAL E 1 87  ? 249.694 217.698 241.176 1.00 38.18  ? 88  VAL E N   1 
ATOM 2438  C CA  . VAL E 1 87  ? 249.220 216.544 241.943 1.00 38.76  ? 88  VAL E CA  1 
ATOM 2439  C C   . VAL E 1 87  ? 247.811 216.121 241.531 1.00 41.24  ? 88  VAL E C   1 
ATOM 2440  O O   . VAL E 1 87  ? 247.530 214.924 241.396 1.00 47.77  ? 88  VAL E O   1 
ATOM 2441  C CB  . VAL E 1 87  ? 249.299 216.839 243.450 1.00 38.44  ? 88  VAL E CB  1 
ATOM 2442  C CG1 . VAL E 1 87  ? 248.594 215.754 244.233 1.00 43.49  ? 88  VAL E CG1 1 
ATOM 2443  C CG2 . VAL E 1 87  ? 250.747 216.949 243.885 1.00 36.79  ? 88  VAL E CG2 1 
ATOM 2444  N N   . HIS E 1 88  ? 246.904 217.077 241.321 1.00 42.71  ? 89  HIS E N   1 
ATOM 2445  C CA  . HIS E 1 88  ? 245.567 216.714 240.842 1.00 42.03  ? 89  HIS E CA  1 
ATOM 2446  C C   . HIS E 1 88  ? 245.567 216.195 239.410 1.00 44.14  ? 89  HIS E C   1 
ATOM 2447  O O   . HIS E 1 88  ? 244.754 215.328 239.075 1.00 48.52  ? 89  HIS E O   1 
ATOM 2448  C CB  . HIS E 1 88  ? 244.594 217.884 240.974 1.00 41.34  ? 89  HIS E CB  1 
ATOM 2449  C CG  . HIS E 1 88  ? 244.237 218.215 242.389 1.00 44.40  ? 89  HIS E CG  1 
ATOM 2450  N ND1 . HIS E 1 88  ? 243.998 217.253 243.344 1.00 47.84  ? 89  HIS E ND1 1 
ATOM 2451  C CD2 . HIS E 1 88  ? 244.102 219.407 243.013 1.00 42.94  ? 89  HIS E CD2 1 
ATOM 2452  C CE1 . HIS E 1 88  ? 243.720 217.839 244.495 1.00 48.37  ? 89  HIS E CE1 1 
ATOM 2453  N NE2 . HIS E 1 88  ? 243.776 219.146 244.320 1.00 43.44  ? 89  HIS E NE2 1 
ATOM 2454  N N   . GLN E 1 89  ? 246.449 216.698 238.552 1.00 45.82  ? 90  GLN E N   1 
ATOM 2455  C CA  . GLN E 1 89  ? 246.643 216.038 237.269 1.00 48.29  ? 90  GLN E CA  1 
ATOM 2456  C C   . GLN E 1 89  ? 247.371 214.707 237.411 1.00 52.71  ? 90  GLN E C   1 
ATOM 2457  O O   . GLN E 1 89  ? 247.477 213.970 236.425 1.00 53.14  ? 90  GLN E O   1 
ATOM 2458  C CB  . GLN E 1 89  ? 247.404 216.957 236.315 1.00 47.79  ? 90  GLN E CB  1 
ATOM 2459  C CG  . GLN E 1 89  ? 247.015 216.805 234.852 1.00 48.82  ? 90  GLN E CG  1 
ATOM 2460  C CD  . GLN E 1 89  ? 245.660 217.414 234.528 1.00 52.35  ? 90  GLN E CD  1 
ATOM 2461  O OE1 . GLN E 1 89  ? 244.902 217.793 235.420 1.00 51.25  ? 90  GLN E OE1 1 
ATOM 2462  N NE2 . GLN E 1 89  ? 245.354 217.512 233.239 1.00 54.64  ? 90  GLN E NE2 1 
ATOM 2463  N N   . ARG E 1 90  ? 247.864 214.393 238.611 1.00 54.97  ? 91  ARG E N   1 
ATOM 2464  C CA  . ARG E 1 90  ? 248.655 213.190 238.875 1.00 54.17  ? 91  ARG E CA  1 
ATOM 2465  C C   . ARG E 1 90  ? 249.878 213.091 237.965 1.00 54.18  ? 91  ARG E C   1 
ATOM 2466  O O   . ARG E 1 90  ? 250.283 212.003 237.553 1.00 53.89  ? 91  ARG E O   1 
ATOM 2467  C CB  . ARG E 1 90  ? 247.782 211.937 238.774 1.00 52.82  ? 91  ARG E CB  1 
ATOM 2468  C CG  . ARG E 1 90  ? 246.655 211.947 239.795 1.00 56.70  ? 91  ARG E CG  1 
ATOM 2469  C CD  . ARG E 1 90  ? 245.744 210.742 239.688 1.00 63.31  ? 91  ARG E CD  1 
ATOM 2470  N NE  . ARG E 1 90  ? 244.666 210.820 240.668 1.00 72.38  ? 91  ARG E NE  1 
ATOM 2471  C CZ  . ARG E 1 90  ? 243.575 210.067 240.646 1.00 79.43  ? 91  ARG E CZ  1 
ATOM 2472  N NH1 . ARG E 1 90  ? 243.393 209.143 239.719 1.00 84.44  ? 91  ARG E NH1 1 
ATOM 2473  N NH2 . ARG E 1 90  ? 242.646 210.244 241.581 1.00 77.45  ? 91  ARG E NH2 1 
ATOM 2474  N N   . ILE E 1 91  ? 250.469 214.238 237.651 1.00 53.67  ? 92  ILE E N   1 
ATOM 2475  C CA  . ILE E 1 91  ? 251.752 214.271 236.960 1.00 54.53  ? 92  ILE E CA  1 
ATOM 2476  C C   . ILE E 1 91  ? 252.838 214.022 237.994 1.00 57.13  ? 92  ILE E C   1 
ATOM 2477  O O   . ILE E 1 91  ? 252.835 214.626 239.072 1.00 58.37  ? 92  ILE E O   1 
ATOM 2478  C CB  . ILE E 1 91  ? 251.957 215.609 236.233 1.00 51.87  ? 92  ILE E CB  1 
ATOM 2479  C CG1 . ILE E 1 91  ? 250.775 215.904 235.314 1.00 49.53  ? 92  ILE E CG1 1 
ATOM 2480  C CG2 . ILE E 1 91  ? 253.242 215.580 235.430 1.00 56.54  ? 92  ILE E CG2 1 
ATOM 2481  C CD1 . ILE E 1 91  ? 250.748 217.324 234.803 1.00 50.88  ? 92  ILE E CD1 1 
ATOM 2482  N N   . ASP E 1 92  ? 253.772 213.126 237.676 1.00 58.25  ? 93  ASP E N   1 
ATOM 2483  C CA  . ASP E 1 92  ? 254.782 212.702 238.644 1.00 62.08  ? 93  ASP E CA  1 
ATOM 2484  C C   . ASP E 1 92  ? 255.957 213.685 238.683 1.00 63.57  ? 93  ASP E C   1 
ATOM 2485  O O   . ASP E 1 92  ? 257.122 213.332 238.498 1.00 64.47  ? 93  ASP E O   1 
ATOM 2486  C CB  . ASP E 1 92  ? 255.248 211.288 238.327 1.00 67.95  ? 93  ASP E CB  1 
ATOM 2487  C CG  . ASP E 1 92  ? 256.027 210.666 239.466 1.00 73.93  ? 93  ASP E CG  1 
ATOM 2488  O OD1 . ASP E 1 92  ? 255.910 211.163 240.607 1.00 77.54  ? 93  ASP E OD1 1 
ATOM 2489  O OD2 . ASP E 1 92  ? 256.755 209.681 239.225 1.00 72.15  ? 93  ASP E OD2 1 
ATOM 2490  N N   . VAL E 1 93  ? 255.617 214.951 238.930 1.00 61.80  ? 94  VAL E N   1 
ATOM 2491  C CA  . VAL E 1 93  ? 256.627 215.986 239.099 1.00 61.83  ? 94  VAL E CA  1 
ATOM 2492  C C   . VAL E 1 93  ? 257.373 215.758 240.408 1.00 63.12  ? 94  VAL E C   1 
ATOM 2493  O O   . VAL E 1 93  ? 256.812 215.263 241.395 1.00 64.14  ? 94  VAL E O   1 
ATOM 2494  C CB  . VAL E 1 93  ? 255.994 217.389 239.058 1.00 54.98  ? 94  VAL E CB  1 
ATOM 2495  C CG1 . VAL E 1 93  ? 255.292 217.615 237.733 1.00 56.20  ? 94  VAL E CG1 1 
ATOM 2496  C CG2 . VAL E 1 93  ? 255.025 217.575 240.215 1.00 50.10  ? 94  VAL E CG2 1 
ATOM 2497  N N   . LYS E 1 94  ? 258.662 216.098 240.411 1.00 61.21  ? 95  LYS E N   1 
ATOM 2498  C CA  . LYS E 1 94  ? 259.503 215.923 241.587 1.00 60.13  ? 95  LYS E CA  1 
ATOM 2499  C C   . LYS E 1 94  ? 259.815 217.214 242.330 1.00 59.97  ? 95  LYS E C   1 
ATOM 2500  O O   . LYS E 1 94  ? 260.225 217.145 243.492 1.00 61.90  ? 95  LYS E O   1 
ATOM 2501  C CB  . LYS E 1 94  ? 260.819 215.223 241.215 1.00 61.90  ? 95  LYS E CB  1 
ATOM 2502  C CG  . LYS E 1 94  ? 261.627 215.899 240.126 1.00 64.40  ? 95  LYS E CG  1 
ATOM 2503  C CD  . LYS E 1 94  ? 262.988 215.233 239.984 1.00 63.42  ? 95  LYS E CD  1 
ATOM 2504  C CE  . LYS E 1 94  ? 262.854 213.759 239.646 1.00 64.14  ? 95  LYS E CE  1 
ATOM 2505  N NZ  . LYS E 1 94  ? 262.383 213.544 238.254 1.00 66.64  ? 95  LYS E NZ  1 
ATOM 2506  N N   . ASP E 1 95  ? 259.640 218.378 241.704 1.00 56.65  ? 96  ASP E N   1 
ATOM 2507  C CA  . ASP E 1 95  ? 259.951 219.642 242.357 1.00 52.14  ? 96  ASP E CA  1 
ATOM 2508  C C   . ASP E 1 95  ? 259.100 220.763 241.769 1.00 55.38  ? 96  ASP E C   1 
ATOM 2509  O O   . ASP E 1 95  ? 258.419 220.593 240.752 1.00 61.58  ? 96  ASP E O   1 
ATOM 2510  C CB  . ASP E 1 95  ? 261.450 219.945 242.254 1.00 56.51  ? 96  ASP E CB  1 
ATOM 2511  C CG  . ASP E 1 95  ? 261.921 220.131 240.818 1.00 62.05  ? 96  ASP E CG  1 
ATOM 2512  O OD1 . ASP E 1 95  ? 261.328 220.935 240.067 1.00 62.89  ? 96  ASP E OD1 1 
ATOM 2513  O OD2 . ASP E 1 95  ? 262.896 219.455 240.433 1.00 63.78  ? 96  ASP E OD2 1 
ATOM 2514  N N   . THR E 1 96  ? 259.157 221.927 242.429 1.00 51.44  ? 97  THR E N   1 
ATOM 2515  C CA  . THR E 1 96  ? 258.389 223.082 241.975 1.00 49.93  ? 97  THR E CA  1 
ATOM 2516  C C   . THR E 1 96  ? 258.791 223.544 240.584 1.00 53.45  ? 97  THR E C   1 
ATOM 2517  O O   . THR E 1 96  ? 257.944 224.035 239.832 1.00 57.55  ? 97  THR E O   1 
ATOM 2518  C CB  . THR E 1 96  ? 258.547 224.239 242.958 1.00 44.21  ? 97  THR E CB  1 
ATOM 2519  O OG1 . THR E 1 96  ? 259.938 224.493 243.175 1.00 56.70  ? 97  THR E OG1 1 
ATOM 2520  C CG2 . THR E 1 96  ? 257.906 223.901 244.270 1.00 41.67  ? 97  THR E CG2 1 
ATOM 2521  N N   . LYS E 1 97  ? 260.058 223.384 240.204 1.00 52.02  ? 98  LYS E N   1 
ATOM 2522  C CA  . LYS E 1 97  ? 260.452 223.847 238.879 1.00 53.62  ? 98  LYS E CA  1 
ATOM 2523  C C   . LYS E 1 97  ? 259.920 222.917 237.799 1.00 58.60  ? 98  LYS E C   1 
ATOM 2524  O O   . LYS E 1 97  ? 259.511 223.371 236.724 1.00 61.24  ? 98  LYS E O   1 
ATOM 2525  C CB  . LYS E 1 97  ? 261.970 223.982 238.783 1.00 55.53  ? 98  LYS E CB  1 
ATOM 2526  C CG  . LYS E 1 97  ? 262.411 224.794 237.573 1.00 57.89  ? 98  LYS E CG  1 
ATOM 2527  C CD  . LYS E 1 97  ? 263.911 225.027 237.545 1.00 59.58  ? 98  LYS E CD  1 
ATOM 2528  C CE  . LYS E 1 97  ? 264.669 223.734 237.313 1.00 65.23  ? 98  LYS E CE  1 
ATOM 2529  N NZ  . LYS E 1 97  ? 266.134 223.967 237.190 1.00 71.29  ? 98  LYS E NZ  1 
ATOM 2530  N N   . GLU E 1 98  ? 259.894 221.613 238.081 1.00 58.31  ? 99  GLU E N   1 
ATOM 2531  C CA  . GLU E 1 98  ? 259.201 220.670 237.213 1.00 58.51  ? 99  GLU E CA  1 
ATOM 2532  C C   . GLU E 1 98  ? 257.720 221.011 237.089 1.00 59.60  ? 99  GLU E C   1 
ATOM 2533  O O   . GLU E 1 98  ? 257.163 220.996 235.988 1.00 63.16  ? 99  GLU E O   1 
ATOM 2534  C CB  . GLU E 1 98  ? 259.384 219.246 237.737 1.00 61.51  ? 99  GLU E CB  1 
ATOM 2535  C CG  . GLU E 1 98  ? 260.751 218.646 237.439 1.00 67.74  ? 99  GLU E CG  1 
ATOM 2536  C CD  . GLU E 1 98  ? 260.986 218.427 235.956 1.00 72.36  ? 99  GLU E CD  1 
ATOM 2537  O OE1 . GLU E 1 98  ? 260.066 217.934 235.271 1.00 72.37  ? 99  GLU E OE1 1 
ATOM 2538  O OE2 . GLU E 1 98  ? 262.091 218.755 235.475 1.00 74.06  ? 99  GLU E OE2 1 
ATOM 2539  N N   . ALA E 1 99  ? 257.055 221.269 238.218 1.00 58.84  ? 100 ALA E N   1 
ATOM 2540  C CA  . ALA E 1 99  ? 255.644 221.659 238.187 1.00 52.86  ? 100 ALA E CA  1 
ATOM 2541  C C   . ALA E 1 99  ? 255.404 222.902 237.332 1.00 52.66  ? 100 ALA E C   1 
ATOM 2542  O O   . ALA E 1 99  ? 254.482 222.934 236.502 1.00 56.48  ? 100 ALA E O   1 
ATOM 2543  C CB  . ALA E 1 99  ? 255.144 221.889 239.612 1.00 45.15  ? 100 ALA E CB  1 
ATOM 2544  N N   . LEU E 1 100 ? 256.251 223.920 237.489 1.00 53.39  ? 101 LEU E N   1 
ATOM 2545  C CA  . LEU E 1 100 ? 256.108 225.139 236.701 1.00 54.81  ? 101 LEU E CA  1 
ATOM 2546  C C   . LEU E 1 100 ? 256.373 224.898 235.221 1.00 61.44  ? 101 LEU E C   1 
ATOM 2547  O O   . LEU E 1 100 ? 255.677 225.458 234.371 1.00 63.84  ? 101 LEU E O   1 
ATOM 2548  C CB  . LEU E 1 100 ? 257.033 226.226 237.242 1.00 51.88  ? 101 LEU E CB  1 
ATOM 2549  C CG  . LEU E 1 100 ? 256.696 226.713 238.650 1.00 47.34  ? 101 LEU E CG  1 
ATOM 2550  C CD1 . LEU E 1 100 ? 257.857 227.484 239.239 1.00 44.11  ? 101 LEU E CD1 1 
ATOM 2551  C CD2 . LEU E 1 100 ? 255.439 227.559 238.628 1.00 46.32  ? 101 LEU E CD2 1 
ATOM 2552  N N   . ASP E 1 101 ? 257.372 224.080 234.886 1.00 64.97  ? 102 ASP E N   1 
ATOM 2553  C CA  . ASP E 1 101 ? 257.611 223.758 233.482 1.00 65.89  ? 102 ASP E CA  1 
ATOM 2554  C C   . ASP E 1 101 ? 256.445 222.980 232.885 1.00 68.94  ? 102 ASP E C   1 
ATOM 2555  O O   . ASP E 1 101 ? 256.050 223.220 231.737 1.00 73.42  ? 102 ASP E O   1 
ATOM 2556  C CB  . ASP E 1 101 ? 258.909 222.967 233.342 1.00 65.07  ? 102 ASP E CB  1 
ATOM 2557  C CG  . ASP E 1 101 ? 260.135 223.819 233.577 1.00 71.22  ? 102 ASP E CG  1 
ATOM 2558  O OD1 . ASP E 1 101 ? 259.992 225.058 233.661 1.00 71.81  ? 102 ASP E OD1 1 
ATOM 2559  O OD2 . ASP E 1 101 ? 261.244 223.253 233.679 1.00 74.05  ? 102 ASP E OD2 1 
ATOM 2560  N N   . LYS E 1 102 ? 255.902 222.023 233.641 1.00 67.11  ? 103 LYS E N   1 
ATOM 2561  C CA  . LYS E 1 102 ? 254.740 221.266 233.192 1.00 67.52  ? 103 LYS E CA  1 
ATOM 2562  C C   . LYS E 1 102 ? 253.567 222.185 232.886 1.00 67.90  ? 103 LYS E C   1 
ATOM 2563  O O   . LYS E 1 102 ? 252.862 221.993 231.888 1.00 70.58  ? 103 LYS E O   1 
ATOM 2564  C CB  . LYS E 1 102 ? 254.339 220.237 234.250 1.00 65.88  ? 103 LYS E CB  1 
ATOM 2565  C CG  . LYS E 1 102 ? 254.843 218.823 234.001 1.00 64.27  ? 103 LYS E CG  1 
ATOM 2566  C CD  . LYS E 1 102 ? 256.350 218.786 233.816 1.00 64.15  ? 103 LYS E CD  1 
ATOM 2567  C CE  . LYS E 1 102 ? 256.841 217.372 233.554 1.00 68.37  ? 103 LYS E CE  1 
ATOM 2568  N NZ  . LYS E 1 102 ? 258.311 217.333 233.319 1.00 71.70  ? 103 LYS E NZ  1 
ATOM 2569  N N   . ILE E 1 103 ? 253.344 223.193 233.728 1.00 67.54  ? 104 ILE E N   1 
ATOM 2570  C CA  . ILE E 1 103 ? 252.235 224.112 233.480 1.00 68.93  ? 104 ILE E CA  1 
ATOM 2571  C C   . ILE E 1 103 ? 252.553 225.054 232.321 1.00 77.29  ? 104 ILE E C   1 
ATOM 2572  O O   . ILE E 1 103 ? 251.678 225.364 231.502 1.00 79.70  ? 104 ILE E O   1 
ATOM 2573  C CB  . ILE E 1 103 ? 251.883 224.872 234.769 1.00 60.44  ? 104 ILE E CB  1 
ATOM 2574  C CG1 . ILE E 1 103 ? 251.132 223.939 235.715 1.00 51.78  ? 104 ILE E CG1 1 
ATOM 2575  C CG2 . ILE E 1 103 ? 251.058 226.111 234.468 1.00 61.04  ? 104 ILE E CG2 1 
ATOM 2576  C CD1 . ILE E 1 103 ? 251.222 224.334 237.147 1.00 43.52  ? 104 ILE E CD1 1 
ATOM 2577  N N   . GLU E 1 104 ? 253.802 225.512 232.219 1.00 78.63  ? 105 GLU E N   1 
ATOM 2578  C CA  . GLU E 1 104 ? 254.182 226.407 231.131 1.00 78.31  ? 105 GLU E CA  1 
ATOM 2579  C C   . GLU E 1 104 ? 254.060 225.726 229.775 1.00 81.58  ? 105 GLU E C   1 
ATOM 2580  O O   . GLU E 1 104 ? 253.728 226.380 228.780 1.00 82.55  ? 105 GLU E O   1 
ATOM 2581  C CB  . GLU E 1 104 ? 255.611 226.912 231.339 1.00 76.42  ? 105 GLU E CB  1 
ATOM 2582  C CG  . GLU E 1 104 ? 256.102 227.862 230.257 1.00 82.36  ? 105 GLU E CG  1 
ATOM 2583  C CD  . GLU E 1 104 ? 257.448 228.478 230.582 1.00 88.15  ? 105 GLU E CD  1 
ATOM 2584  O OE1 . GLU E 1 104 ? 257.565 229.145 231.632 1.00 91.75  ? 105 GLU E OE1 1 
ATOM 2585  O OE2 . GLU E 1 104 ? 258.393 228.293 229.785 1.00 87.09  ? 105 GLU E OE2 1 
ATOM 2586  N N   . GLU E 1 105 ? 254.320 224.417 229.717 1.00 82.58  ? 106 GLU E N   1 
ATOM 2587  C CA  . GLU E 1 105 ? 254.189 223.688 228.458 1.00 84.67  ? 106 GLU E CA  1 
ATOM 2588  C C   . GLU E 1 105 ? 252.770 223.758 227.908 1.00 86.76  ? 106 GLU E C   1 
ATOM 2589  O O   . GLU E 1 105 ? 252.575 223.711 226.687 1.00 89.57  ? 106 GLU E O   1 
ATOM 2590  C CB  . GLU E 1 105 ? 254.608 222.229 228.652 1.00 84.19  ? 106 GLU E CB  1 
ATOM 2591  C CG  . GLU E 1 105 ? 254.538 221.387 227.389 1.00 91.47  ? 106 GLU E CG  1 
ATOM 2592  C CD  . GLU E 1 105 ? 255.111 219.997 227.576 1.00 99.17  ? 106 GLU E CD  1 
ATOM 2593  O OE1 . GLU E 1 105 ? 256.213 219.876 228.150 1.00 101.76 ? 106 GLU E OE1 1 
ATOM 2594  O OE2 . GLU E 1 105 ? 254.456 219.024 227.149 1.00 98.91  ? 106 GLU E OE2 1 
ATOM 2595  N N   . GLU E 1 106 ? 251.769 223.885 228.781 1.00 84.57  ? 107 GLU E N   1 
ATOM 2596  C CA  . GLU E 1 106 ? 250.391 223.994 228.315 1.00 83.88  ? 107 GLU E CA  1 
ATOM 2597  C C   . GLU E 1 106 ? 250.117 225.310 227.597 1.00 86.24  ? 107 GLU E C   1 
ATOM 2598  O O   . GLU E 1 106 ? 249.192 225.371 226.781 1.00 86.29  ? 107 GLU E O   1 
ATOM 2599  C CB  . GLU E 1 106 ? 249.424 223.834 229.487 1.00 83.49  ? 107 GLU E CB  1 
ATOM 2600  C CG  . GLU E 1 106 ? 249.610 222.548 230.270 1.00 83.77  ? 107 GLU E CG  1 
ATOM 2601  C CD  . GLU E 1 106 ? 248.544 222.358 231.328 1.00 82.20  ? 107 GLU E CD  1 
ATOM 2602  O OE1 . GLU E 1 106 ? 247.765 223.305 231.563 1.00 77.38  ? 107 GLU E OE1 1 
ATOM 2603  O OE2 . GLU E 1 106 ? 248.480 221.261 231.920 1.00 80.31  ? 107 GLU E OE2 1 
ATOM 2604  N N   . GLN E 1 107 ? 250.887 226.357 227.877 1.00 88.27  ? 108 GLN E N   1 
ATOM 2605  C CA  . GLN E 1 107 ? 250.634 227.662 227.275 1.00 88.38  ? 108 GLN E CA  1 
ATOM 2606  C C   . GLN E 1 107 ? 250.994 227.656 225.794 1.00 88.62  ? 108 GLN E C   1 
ATOM 2607  O O   . GLN E 1 107 ? 252.168 227.596 225.430 1.00 89.27  ? 108 GLN E O   1 
ATOM 2608  C CB  . GLN E 1 107 ? 251.421 228.757 228.001 1.00 86.34  ? 108 GLN E CB  1 
ATOM 2609  C CG  . GLN E 1 107 ? 251.254 228.753 229.510 1.00 85.92  ? 108 GLN E CG  1 
ATOM 2610  C CD  . GLN E 1 107 ? 249.799 228.721 229.934 1.00 87.92  ? 108 GLN E CD  1 
ATOM 2611  O OE1 . GLN E 1 107 ? 248.986 229.513 229.459 1.00 90.18  ? 108 GLN E OE1 1 
ATOM 2612  N NE2 . GLN E 1 107 ? 249.466 227.807 230.837 1.00 82.35  ? 108 GLN E NE2 1 
ATOM 2613  N N   . LYS F 2 10  ? 255.065 231.310 260.762 1.00 79.03  ? 10  LYS F N   1 
ATOM 2614  C CA  . LYS F 2 10  ? 253.985 231.742 259.882 1.00 79.43  ? 10  LYS F CA  1 
ATOM 2615  C C   . LYS F 2 10  ? 253.378 230.550 259.147 1.00 77.91  ? 10  LYS F C   1 
ATOM 2616  O O   . LYS F 2 10  ? 252.226 230.187 259.387 1.00 74.38  ? 10  LYS F O   1 
ATOM 2617  C CB  . LYS F 2 10  ? 254.477 232.794 258.885 1.00 77.50  ? 10  LYS F CB  1 
ATOM 2618  C CG  . LYS F 2 10  ? 253.362 233.447 258.075 1.00 78.14  ? 10  LYS F CG  1 
ATOM 2619  C CD  . LYS F 2 10  ? 252.398 234.211 258.977 1.00 79.78  ? 10  LYS F CD  1 
ATOM 2620  C CE  . LYS F 2 10  ? 251.358 234.978 258.170 1.00 73.86  ? 10  LYS F CE  1 
ATOM 2621  N NZ  . LYS F 2 10  ? 250.433 235.757 259.041 1.00 64.38  ? 10  LYS F NZ  1 
ATOM 2622  N N   . GLY F 2 11  ? 254.156 229.938 258.256 1.00 76.06  ? 11  GLY F N   1 
ATOM 2623  C CA  . GLY F 2 11  ? 253.707 228.723 257.604 1.00 68.89  ? 11  GLY F CA  1 
ATOM 2624  C C   . GLY F 2 11  ? 253.989 228.646 256.117 1.00 61.41  ? 11  GLY F C   1 
ATOM 2625  O O   . GLY F 2 11  ? 253.858 227.572 255.522 1.00 56.06  ? 11  GLY F O   1 
ATOM 2626  N N   . ARG F 2 12  ? 254.369 229.760 255.501 1.00 61.90  ? 12  ARG F N   1 
ATOM 2627  C CA  . ARG F 2 12  ? 254.582 229.757 254.061 1.00 55.18  ? 12  ARG F CA  1 
ATOM 2628  C C   . ARG F 2 12  ? 255.828 228.947 253.698 1.00 55.64  ? 12  ARG F C   1 
ATOM 2629  O O   . ARG F 2 12  ? 256.835 228.994 254.409 1.00 57.86  ? 12  ARG F O   1 
ATOM 2630  C CB  . ARG F 2 12  ? 254.703 231.188 253.536 1.00 49.87  ? 12  ARG F CB  1 
ATOM 2631  C CG  . ARG F 2 12  ? 255.782 232.028 254.193 1.00 49.04  ? 12  ARG F CG  1 
ATOM 2632  C CD  . ARG F 2 12  ? 256.229 233.167 253.289 1.00 50.75  ? 12  ARG F CD  1 
ATOM 2633  N NE  . ARG F 2 12  ? 257.160 232.749 252.250 1.00 51.31  ? 12  ARG F NE  1 
ATOM 2634  C CZ  . ARG F 2 12  ? 258.476 232.704 252.401 1.00 50.89  ? 12  ARG F CZ  1 
ATOM 2635  N NH1 . ARG F 2 12  ? 259.077 233.312 253.409 1.00 49.05  ? 12  ARG F NH1 1 
ATOM 2636  N NH2 . ARG F 2 12  ? 259.217 232.117 251.465 1.00 48.63  ? 12  ARG F NH2 1 
ATOM 2637  N N   . PRO F 2 13  ? 255.779 228.191 252.605 1.00 51.60  ? 13  PRO F N   1 
ATOM 2638  C CA  . PRO F 2 13  ? 256.953 227.450 252.139 1.00 49.75  ? 13  PRO F CA  1 
ATOM 2639  C C   . PRO F 2 13  ? 257.987 228.318 251.440 1.00 49.74  ? 13  PRO F C   1 
ATOM 2640  O O   . PRO F 2 13  ? 257.684 229.371 250.876 1.00 53.90  ? 13  PRO F O   1 
ATOM 2641  C CB  . PRO F 2 13  ? 256.348 226.430 251.165 1.00 45.39  ? 13  PRO F CB  1 
ATOM 2642  C CG  . PRO F 2 13  ? 255.167 227.134 250.613 1.00 41.93  ? 13  PRO F CG  1 
ATOM 2643  C CD  . PRO F 2 13  ? 254.597 227.907 251.778 1.00 44.88  ? 13  PRO F CD  1 
ATOM 2644  N N   . GLY F 2 14  ? 259.231 227.850 251.490 1.00 45.18  ? 14  GLY F N   1 
ATOM 2645  C CA  . GLY F 2 14  ? 260.330 228.425 250.739 1.00 41.70  ? 14  GLY F CA  1 
ATOM 2646  C C   . GLY F 2 14  ? 260.335 228.033 249.273 1.00 44.44  ? 14  GLY F C   1 
ATOM 2647  O O   . GLY F 2 14  ? 261.359 227.583 248.754 1.00 46.56  ? 14  GLY F O   1 
ATOM 2648  N N   . ASN F 2 15  ? 259.198 228.201 248.594 1.00 45.39  ? 15  ASN F N   1 
ATOM 2649  C CA  . ASN F 2 15  ? 259.035 227.654 247.249 1.00 43.52  ? 15  ASN F CA  1 
ATOM 2650  C C   . ASN F 2 15  ? 259.954 228.320 246.237 1.00 49.80  ? 15  ASN F C   1 
ATOM 2651  O O   . ASN F 2 15  ? 260.415 227.663 245.298 1.00 52.18  ? 15  ASN F O   1 
ATOM 2652  C CB  . ASN F 2 15  ? 257.587 227.808 246.794 1.00 41.18  ? 15  ASN F CB  1 
ATOM 2653  C CG  . ASN F 2 15  ? 256.664 226.817 247.448 1.00 43.97  ? 15  ASN F CG  1 
ATOM 2654  O OD1 . ASN F 2 15  ? 257.103 225.802 247.982 1.00 49.40  ? 15  ASN F OD1 1 
ATOM 2655  N ND2 . ASN F 2 15  ? 255.369 227.098 247.398 1.00 39.62  ? 15  ASN F ND2 1 
ATOM 2656  N N   . PHE F 2 16  ? 260.233 229.606 246.400 1.00 49.65  ? 16  PHE F N   1 
ATOM 2657  C CA  . PHE F 2 16  ? 260.722 230.416 245.294 1.00 50.46  ? 16  PHE F CA  1 
ATOM 2658  C C   . PHE F 2 16  ? 262.191 230.752 245.505 1.00 56.22  ? 16  PHE F C   1 
ATOM 2659  O O   . PHE F 2 16  ? 262.708 230.626 246.616 1.00 58.54  ? 16  PHE F O   1 
ATOM 2660  C CB  . PHE F 2 16  ? 259.893 231.698 245.174 1.00 52.21  ? 16  PHE F CB  1 
ATOM 2661  C CG  . PHE F 2 16  ? 260.060 232.635 246.338 1.00 54.28  ? 16  PHE F CG  1 
ATOM 2662  C CD1 . PHE F 2 16  ? 261.073 233.581 246.345 1.00 54.53  ? 16  PHE F CD1 1 
ATOM 2663  C CD2 . PHE F 2 16  ? 259.235 232.542 247.443 1.00 48.17  ? 16  PHE F CD2 1 
ATOM 2664  C CE1 . PHE F 2 16  ? 261.240 234.428 247.414 1.00 52.94  ? 16  PHE F CE1 1 
ATOM 2665  C CE2 . PHE F 2 16  ? 259.402 233.388 248.517 1.00 50.35  ? 16  PHE F CE2 1 
ATOM 2666  C CZ  . PHE F 2 16  ? 260.404 234.331 248.502 1.00 53.39  ? 16  PHE F CZ  1 
ATOM 2667  O OXT . PHE F 2 16  ? 262.892 231.150 244.576 1.00 56.37  ? 16  PHE F OXT 1 
ATOM 2668  N N   . ALA G 1 4   ? 250.012 321.921 251.882 1.00 94.25  ? 5   ALA G N   1 
ATOM 2669  C CA  . ALA G 1 4   ? 250.443 321.192 250.695 1.00 93.37  ? 5   ALA G CA  1 
ATOM 2670  C C   . ALA G 1 4   ? 249.251 320.579 249.973 1.00 94.21  ? 5   ALA G C   1 
ATOM 2671  O O   . ALA G 1 4   ? 249.303 319.427 249.542 1.00 93.25  ? 5   ALA G O   1 
ATOM 2672  C CB  . ALA G 1 4   ? 251.450 320.114 251.068 1.00 88.99  ? 5   ALA G CB  1 
ATOM 2673  N N   . SER G 1 5   ? 248.171 321.349 249.854 1.00 93.51  ? 6   SER G N   1 
ATOM 2674  C CA  . SER G 1 5   ? 247.000 320.872 249.134 1.00 89.06  ? 6   SER G CA  1 
ATOM 2675  C C   . SER G 1 5   ? 247.333 320.658 247.663 1.00 85.15  ? 6   SER G C   1 
ATOM 2676  O O   . SER G 1 5   ? 248.255 321.268 247.114 1.00 84.16  ? 6   SER G O   1 
ATOM 2677  C CB  . SER G 1 5   ? 245.847 321.865 249.278 1.00 86.21  ? 6   SER G CB  1 
ATOM 2678  O OG  . SER G 1 5   ? 245.548 322.107 250.642 1.00 87.02  ? 6   SER G OG  1 
ATOM 2679  N N   . VAL G 1 6   ? 246.577 319.763 247.026 1.00 81.67  ? 7   VAL G N   1 
ATOM 2680  C CA  . VAL G 1 6   ? 246.768 319.510 245.603 1.00 75.74  ? 7   VAL G CA  1 
ATOM 2681  C C   . VAL G 1 6   ? 246.379 320.729 244.773 1.00 72.45  ? 7   VAL G C   1 
ATOM 2682  O O   . VAL G 1 6   ? 247.079 321.098 243.822 1.00 73.58  ? 7   VAL G O   1 
ATOM 2683  C CB  . VAL G 1 6   ? 245.968 318.264 245.185 1.00 70.90  ? 7   VAL G CB  1 
ATOM 2684  C CG1 . VAL G 1 6   ? 246.123 318.009 243.703 1.00 61.88  ? 7   VAL G CG1 1 
ATOM 2685  C CG2 . VAL G 1 6   ? 246.410 317.057 245.995 1.00 68.88  ? 7   VAL G CG2 1 
ATOM 2686  N N   . LEU G 1 7   ? 245.267 321.368 245.118 1.00 69.59  ? 8   LEU G N   1 
ATOM 2687  C CA  . LEU G 1 7   ? 244.764 322.534 244.404 1.00 70.15  ? 8   LEU G CA  1 
ATOM 2688  C C   . LEU G 1 7   ? 245.340 323.837 244.950 1.00 75.24  ? 8   LEU G C   1 
ATOM 2689  O O   . LEU G 1 7   ? 245.722 323.932 246.118 1.00 78.48  ? 8   LEU G O   1 
ATOM 2690  C CB  . LEU G 1 7   ? 243.237 322.576 244.479 1.00 68.98  ? 8   LEU G CB  1 
ATOM 2691  C CG  . LEU G 1 7   ? 242.499 321.401 243.836 1.00 60.81  ? 8   LEU G CG  1 
ATOM 2692  C CD1 . LEU G 1 7   ? 241.004 321.586 243.970 1.00 54.31  ? 8   LEU G CD1 1 
ATOM 2693  C CD2 . LEU G 1 7   ? 242.894 321.246 242.375 1.00 56.85  ? 8   LEU G CD2 1 
ATOM 2694  N N   . SER G 1 8   ? 245.399 324.845 244.078 1.00 72.66  ? 9   SER G N   1 
ATOM 2695  C CA  . SER G 1 8   ? 245.581 326.229 244.499 1.00 72.72  ? 9   SER G CA  1 
ATOM 2696  C C   . SER G 1 8   ? 244.296 326.737 245.154 1.00 75.28  ? 9   SER G C   1 
ATOM 2697  O O   . SER G 1 8   ? 243.256 326.088 245.102 1.00 73.26  ? 9   SER G O   1 
ATOM 2698  C CB  . SER G 1 8   ? 245.968 327.110 243.311 1.00 70.57  ? 9   SER G CB  1 
ATOM 2699  O OG  . SER G 1 8   ? 244.863 327.332 242.452 1.00 71.25  ? 9   SER G OG  1 
ATOM 2700  N N   . GLY G 1 9   ? 244.382 327.885 245.828 1.00 76.10  ? 10  GLY G N   1 
ATOM 2701  C CA  . GLY G 1 9   ? 243.176 328.488 246.383 1.00 76.09  ? 10  GLY G CA  1 
ATOM 2702  C C   . GLY G 1 9   ? 242.118 328.866 245.358 1.00 76.19  ? 10  GLY G C   1 
ATOM 2703  O O   . GLY G 1 9   ? 240.921 328.712 245.616 1.00 78.60  ? 10  GLY G O   1 
ATOM 2704  N N   . GLY G 1 10  ? 242.535 329.249 244.150 1.00 72.43  ? 11  GLY G N   1 
ATOM 2705  C CA  . GLY G 1 10  ? 241.569 329.535 243.097 1.00 70.54  ? 11  GLY G CA  1 
ATOM 2706  C C   . GLY G 1 10  ? 240.904 328.294 242.533 1.00 74.84  ? 11  GLY G C   1 
ATOM 2707  O O   . GLY G 1 10  ? 239.680 328.256 242.344 1.00 74.35  ? 11  GLY G O   1 
ATOM 2708  N N   . GLU G 1 11  ? 241.682 327.238 242.310 1.00 73.93  ? 12  GLU G N   1 
ATOM 2709  C CA  . GLU G 1 11  ? 241.072 326.012 241.824 1.00 67.38  ? 12  GLU G CA  1 
ATOM 2710  C C   . GLU G 1 11  ? 240.267 325.332 242.919 1.00 66.98  ? 12  GLU G C   1 
ATOM 2711  O O   . GLU G 1 11  ? 239.293 324.640 242.621 1.00 69.64  ? 12  GLU G O   1 
ATOM 2712  C CB  . GLU G 1 11  ? 242.150 325.079 241.274 1.00 66.72  ? 12  GLU G CB  1 
ATOM 2713  C CG  . GLU G 1 11  ? 242.749 325.552 239.957 1.00 69.29  ? 12  GLU G CG  1 
ATOM 2714  C CD  . GLU G 1 11  ? 243.970 324.757 239.542 1.00 74.11  ? 12  GLU G CD  1 
ATOM 2715  O OE1 . GLU G 1 11  ? 244.421 323.902 240.331 1.00 73.36  ? 12  GLU G OE1 1 
ATOM 2716  O OE2 . GLU G 1 11  ? 244.476 324.985 238.424 1.00 75.60  ? 12  GLU G OE2 1 
ATOM 2717  N N   . LEU G 1 12  ? 240.667 325.487 244.180 1.00 66.36  ? 13  LEU G N   1 
ATOM 2718  C CA  . LEU G 1 12  ? 239.838 325.022 245.289 1.00 67.96  ? 13  LEU G CA  1 
ATOM 2719  C C   . LEU G 1 12  ? 238.517 325.782 245.366 1.00 68.96  ? 13  LEU G C   1 
ATOM 2720  O O   . LEU G 1 12  ? 237.471 325.196 245.674 1.00 67.94  ? 13  LEU G O   1 
ATOM 2721  C CB  . LEU G 1 12  ? 240.606 325.163 246.604 1.00 66.72  ? 13  LEU G CB  1 
ATOM 2722  C CG  . LEU G 1 12  ? 239.909 324.695 247.882 1.00 70.86  ? 13  LEU G CG  1 
ATOM 2723  C CD1 . LEU G 1 12  ? 239.597 323.208 247.847 1.00 70.83  ? 13  LEU G CD1 1 
ATOM 2724  C CD2 . LEU G 1 12  ? 240.743 325.043 249.106 1.00 68.55  ? 13  LEU G CD2 1 
ATOM 2725  N N   . ASP G 1 13  ? 238.544 327.092 245.095 1.00 70.00  ? 14  ASP G N   1 
ATOM 2726  C CA  . ASP G 1 13  ? 237.312 327.873 245.032 1.00 72.54  ? 14  ASP G CA  1 
ATOM 2727  C C   . ASP G 1 13  ? 236.440 327.510 243.841 1.00 69.25  ? 14  ASP G C   1 
ATOM 2728  O O   . ASP G 1 13  ? 235.230 327.757 243.875 1.00 66.82  ? 14  ASP G O   1 
ATOM 2729  C CB  . ASP G 1 13  ? 237.648 329.362 244.987 1.00 76.25  ? 14  ASP G CB  1 
ATOM 2730  C CG  . ASP G 1 13  ? 238.140 329.885 246.318 1.00 78.55  ? 14  ASP G CG  1 
ATOM 2731  O OD1 . ASP G 1 13  ? 238.034 329.145 247.317 1.00 80.77  ? 14  ASP G OD1 1 
ATOM 2732  O OD2 . ASP G 1 13  ? 238.643 331.028 246.362 1.00 75.69  ? 14  ASP G OD2 1 
ATOM 2733  N N   . LYS G 1 14  ? 237.023 326.933 242.793 1.00 68.32  ? 15  LYS G N   1 
ATOM 2734  C CA  . LYS G 1 14  ? 236.212 326.268 241.775 1.00 66.00  ? 15  LYS G CA  1 
ATOM 2735  C C   . LYS G 1 14  ? 235.659 324.941 242.288 1.00 65.87  ? 15  LYS G C   1 
ATOM 2736  O O   . LYS G 1 14  ? 234.461 324.662 242.169 1.00 66.28  ? 15  LYS G O   1 
ATOM 2737  C CB  . LYS G 1 14  ? 237.038 326.050 240.507 1.00 67.98  ? 15  LYS G CB  1 
ATOM 2738  C CG  . LYS G 1 14  ? 237.373 327.326 239.755 1.00 73.79  ? 15  LYS G CG  1 
ATOM 2739  C CD  . LYS G 1 14  ? 238.130 327.026 238.472 1.00 82.70  ? 15  LYS G CD  1 
ATOM 2740  C CE  . LYS G 1 14  ? 238.246 328.264 237.597 1.00 87.56  ? 15  LYS G CE  1 
ATOM 2741  N NZ  . LYS G 1 14  ? 239.144 329.283 238.213 1.00 82.50  ? 15  LYS G NZ  1 
ATOM 2742  N N   . TRP G 1 15  ? 236.535 324.111 242.856 1.00 63.51  ? 16  TRP G N   1 
ATOM 2743  C CA  . TRP G 1 15  ? 236.204 322.762 243.308 1.00 57.70  ? 16  TRP G CA  1 
ATOM 2744  C C   . TRP G 1 15  ? 235.033 322.725 244.285 1.00 58.22  ? 16  TRP G C   1 
ATOM 2745  O O   . TRP G 1 15  ? 234.078 321.964 244.098 1.00 58.15  ? 16  TRP G O   1 
ATOM 2746  C CB  . TRP G 1 15  ? 237.452 322.163 243.961 1.00 54.57  ? 16  TRP G CB  1 
ATOM 2747  C CG  . TRP G 1 15  ? 237.277 320.845 244.627 1.00 54.28  ? 16  TRP G CG  1 
ATOM 2748  C CD1 . TRP G 1 15  ? 237.104 320.622 245.958 1.00 54.87  ? 16  TRP G CD1 1 
ATOM 2749  C CD2 . TRP G 1 15  ? 237.349 319.555 244.012 1.00 47.62  ? 16  TRP G CD2 1 
ATOM 2750  N NE1 . TRP G 1 15  ? 237.015 319.276 246.206 1.00 50.43  ? 16  TRP G NE1 1 
ATOM 2751  C CE2 . TRP G 1 15  ? 237.166 318.598 245.027 1.00 45.20  ? 16  TRP G CE2 1 
ATOM 2752  C CE3 . TRP G 1 15  ? 237.527 319.116 242.698 1.00 40.14  ? 16  TRP G CE3 1 
ATOM 2753  C CZ2 . TRP G 1 15  ? 237.156 317.233 244.770 1.00 41.16  ? 16  TRP G CZ2 1 
ATOM 2754  C CZ3 . TRP G 1 15  ? 237.521 317.764 242.448 1.00 33.85  ? 16  TRP G CZ3 1 
ATOM 2755  C CH2 . TRP G 1 15  ? 237.334 316.837 243.476 1.00 37.45  ? 16  TRP G CH2 1 
ATOM 2756  N N   . GLU G 1 16  ? 235.086 323.551 245.331 1.00 61.56  ? 17  GLU G N   1 
ATOM 2757  C CA  . GLU G 1 16  ? 234.021 323.567 246.334 1.00 61.21  ? 17  GLU G CA  1 
ATOM 2758  C C   . GLU G 1 16  ? 232.647 323.888 245.752 1.00 60.12  ? 17  GLU G C   1 
ATOM 2759  O O   . GLU G 1 16  ? 231.632 323.467 246.316 1.00 58.78  ? 17  GLU G O   1 
ATOM 2760  C CB  . GLU G 1 16  ? 234.367 324.550 247.453 1.00 66.33  ? 17  GLU G CB  1 
ATOM 2761  C CG  . GLU G 1 16  ? 235.600 324.149 248.251 1.00 69.67  ? 17  GLU G CG  1 
ATOM 2762  C CD  . GLU G 1 16  ? 235.525 324.574 249.705 1.00 76.81  ? 17  GLU G CD  1 
ATOM 2763  O OE1 . GLU G 1 16  ? 236.589 324.846 250.300 1.00 80.99  ? 17  GLU G OE1 1 
ATOM 2764  O OE2 . GLU G 1 16  ? 234.406 324.630 250.257 1.00 75.89  ? 17  GLU G OE2 1 
ATOM 2765  N N   . LYS G 1 17  ? 232.581 324.619 244.640 1.00 61.14  ? 18  LYS G N   1 
ATOM 2766  C CA  . LYS G 1 17  ? 231.288 324.858 244.001 1.00 60.40  ? 18  LYS G CA  1 
ATOM 2767  C C   . LYS G 1 17  ? 230.689 323.614 243.351 1.00 61.89  ? 18  LYS G C   1 
ATOM 2768  O O   . LYS G 1 17  ? 229.460 323.495 243.292 1.00 63.48  ? 18  LYS G O   1 
ATOM 2769  C CB  . LYS G 1 17  ? 231.411 325.975 242.968 1.00 61.82  ? 18  LYS G CB  1 
ATOM 2770  C CG  . LYS G 1 17  ? 231.655 327.345 243.572 1.00 65.19  ? 18  LYS G CG  1 
ATOM 2771  C CD  . LYS G 1 17  ? 231.540 328.441 242.527 1.00 65.40  ? 18  LYS G CD  1 
ATOM 2772  C CE  . LYS G 1 17  ? 232.597 328.296 241.449 1.00 66.51  ? 18  LYS G CE  1 
ATOM 2773  N NZ  . LYS G 1 17  ? 232.506 329.376 240.428 1.00 61.19  ? 18  LYS G NZ  1 
ATOM 2774  N N   . ILE G 1 18  ? 231.509 322.682 242.858 1.00 59.93  ? 19  ILE G N   1 
ATOM 2775  C CA  . ILE G 1 18  ? 230.970 321.558 242.097 1.00 57.81  ? 19  ILE G CA  1 
ATOM 2776  C C   . ILE G 1 18  ? 230.140 320.662 243.009 1.00 56.24  ? 19  ILE G C   1 
ATOM 2777  O O   . ILE G 1 18  ? 230.526 320.373 244.149 1.00 57.46  ? 19  ILE G O   1 
ATOM 2778  C CB  . ILE G 1 18  ? 232.101 320.770 241.417 1.00 54.07  ? 19  ILE G CB  1 
ATOM 2779  C CG1 . ILE G 1 18  ? 232.938 321.694 240.537 1.00 53.97  ? 19  ILE G CG1 1 
ATOM 2780  C CG2 . ILE G 1 18  ? 231.538 319.643 240.571 1.00 54.68  ? 19  ILE G CG2 1 
ATOM 2781  C CD1 . ILE G 1 18  ? 234.145 321.027 239.932 1.00 53.88  ? 19  ILE G CD1 1 
ATOM 2782  N N   . ARG G 1 19  ? 228.987 320.225 242.508 1.00 56.16  ? 20  ARG G N   1 
ATOM 2783  C CA  . ARG G 1 19  ? 228.058 319.387 243.256 1.00 55.96  ? 20  ARG G CA  1 
ATOM 2784  C C   . ARG G 1 19  ? 228.185 317.916 242.876 1.00 56.42  ? 20  ARG G C   1 
ATOM 2785  O O   . ARG G 1 19  ? 228.463 317.577 241.723 1.00 56.80  ? 20  ARG G O   1 
ATOM 2786  C CB  . ARG G 1 19  ? 226.613 319.853 243.060 1.00 54.88  ? 20  ARG G CB  1 
ATOM 2787  C CG  . ARG G 1 19  ? 226.079 319.742 241.650 1.00 53.75  ? 20  ARG G CG  1 
ATOM 2788  C CD  . ARG G 1 19  ? 224.726 320.428 241.549 1.00 61.18  ? 20  ARG G CD  1 
ATOM 2789  N NE  . ARG G 1 19  ? 224.838 321.880 241.634 1.00 68.98  ? 20  ARG G NE  1 
ATOM 2790  C CZ  . ARG G 1 19  ? 224.198 322.631 242.520 1.00 67.64  ? 20  ARG G CZ  1 
ATOM 2791  N NH1 . ARG G 1 19  ? 223.382 322.099 243.415 1.00 66.10  ? 20  ARG G NH1 1 
ATOM 2792  N NH2 . ARG G 1 19  ? 224.374 323.948 242.502 1.00 63.39  ? 20  ARG G NH2 1 
ATOM 2793  N N   . LEU G 1 20  ? 227.989 317.050 243.875 1.00 55.12  ? 21  LEU G N   1 
ATOM 2794  C CA  . LEU G 1 20  ? 228.245 315.618 243.728 1.00 48.77  ? 21  LEU G CA  1 
ATOM 2795  C C   . LEU G 1 20  ? 227.326 314.970 242.698 1.00 52.61  ? 21  LEU G C   1 
ATOM 2796  O O   . LEU G 1 20  ? 227.777 314.191 241.852 1.00 55.67  ? 21  LEU G O   1 
ATOM 2797  C CB  . LEU G 1 20  ? 228.086 314.919 245.077 1.00 47.53  ? 21  LEU G CB  1 
ATOM 2798  C CG  . LEU G 1 20  ? 228.958 315.358 246.246 1.00 44.76  ? 21  LEU G CG  1 
ATOM 2799  C CD1 . LEU G 1 20  ? 228.670 314.499 247.450 1.00 45.07  ? 21  LEU G CD1 1 
ATOM 2800  C CD2 . LEU G 1 20  ? 230.406 315.246 245.871 1.00 45.11  ? 21  LEU G CD2 1 
ATOM 2801  N N   . ARG G 1 21  ? 226.032 315.284 242.749 1.00 52.17  ? 22  ARG G N   1 
ATOM 2802  C CA  . ARG G 1 21  ? 225.068 314.714 241.821 1.00 50.57  ? 22  ARG G CA  1 
ATOM 2803  C C   . ARG G 1 21  ? 224.391 315.792 240.985 1.00 53.39  ? 22  ARG G C   1 
ATOM 2804  O O   . ARG G 1 21  ? 224.197 316.918 241.454 1.00 56.77  ? 22  ARG G O   1 
ATOM 2805  C CB  . ARG G 1 21  ? 223.992 313.933 242.588 1.00 52.71  ? 22  ARG G CB  1 
ATOM 2806  C CG  . ARG G 1 21  ? 224.509 312.730 243.359 1.00 52.48  ? 22  ARG G CG  1 
ATOM 2807  C CD  . ARG G 1 21  ? 225.282 311.752 242.490 1.00 53.80  ? 22  ARG G CD  1 
ATOM 2808  N NE  . ARG G 1 21  ? 224.514 311.276 241.347 1.00 55.45  ? 22  ARG G NE  1 
ATOM 2809  C CZ  . ARG G 1 21  ? 225.042 310.954 240.176 1.00 56.98  ? 22  ARG G CZ  1 
ATOM 2810  N NH1 . ARG G 1 21  ? 226.347 311.000 239.968 1.00 53.59  ? 22  ARG G NH1 1 
ATOM 2811  N NH2 . ARG G 1 21  ? 224.241 310.557 239.191 1.00 57.77  ? 22  ARG G NH2 1 
ATOM 2812  N N   . PRO G 1 22  ? 224.031 315.475 239.734 1.00 52.23  ? 23  PRO G N   1 
ATOM 2813  C CA  . PRO G 1 22  ? 223.660 316.532 238.781 1.00 54.61  ? 23  PRO G CA  1 
ATOM 2814  C C   . PRO G 1 22  ? 222.534 317.428 239.267 1.00 53.65  ? 23  PRO G C   1 
ATOM 2815  O O   . PRO G 1 22  ? 222.534 318.629 238.973 1.00 50.16  ? 23  PRO G O   1 
ATOM 2816  C CB  . PRO G 1 22  ? 223.255 315.736 237.530 1.00 54.15  ? 23  PRO G CB  1 
ATOM 2817  C CG  . PRO G 1 22  ? 224.103 314.523 237.595 1.00 52.40  ? 23  PRO G CG  1 
ATOM 2818  C CD  . PRO G 1 22  ? 224.133 314.168 239.069 1.00 51.61  ? 23  PRO G CD  1 
ATOM 2819  N N   . GLY G 1 23  ? 221.566 316.879 239.991 1.00 56.35  ? 24  GLY G N   1 
ATOM 2820  C CA  . GLY G 1 23  ? 220.496 317.663 240.565 1.00 54.54  ? 24  GLY G CA  1 
ATOM 2821  C C   . GLY G 1 23  ? 220.626 317.923 242.048 1.00 55.07  ? 24  GLY G C   1 
ATOM 2822  O O   . GLY G 1 23  ? 219.690 318.464 242.649 1.00 55.30  ? 24  GLY G O   1 
ATOM 2823  N N   . GLY G 1 24  ? 221.749 317.554 242.666 1.00 57.50  ? 25  GLY G N   1 
ATOM 2824  C CA  . GLY G 1 24  ? 221.822 317.506 244.108 1.00 58.95  ? 25  GLY G CA  1 
ATOM 2825  C C   . GLY G 1 24  ? 222.130 318.848 244.746 1.00 61.51  ? 25  GLY G C   1 
ATOM 2826  O O   . GLY G 1 24  ? 222.468 319.829 244.087 1.00 64.84  ? 25  GLY G O   1 
ATOM 2827  N N   . LYS G 1 25  ? 221.974 318.879 246.070 1.00 60.53  ? 26  LYS G N   1 
ATOM 2828  C CA  . LYS G 1 25  ? 222.353 320.019 246.895 1.00 62.41  ? 26  LYS G CA  1 
ATOM 2829  C C   . LYS G 1 25  ? 223.768 319.932 247.458 1.00 62.77  ? 26  LYS G C   1 
ATOM 2830  O O   . LYS G 1 25  ? 224.341 320.967 247.816 1.00 62.38  ? 26  LYS G O   1 
ATOM 2831  C CB  . LYS G 1 25  ? 221.364 320.166 248.053 1.00 64.49  ? 26  LYS G CB  1 
ATOM 2832  C CG  . LYS G 1 25  ? 219.970 320.582 247.621 1.00 67.18  ? 26  LYS G CG  1 
ATOM 2833  C CD  . LYS G 1 25  ? 219.050 320.745 248.816 1.00 67.05  ? 26  LYS G CD  1 
ATOM 2834  C CE  . LYS G 1 25  ? 217.697 321.289 248.393 1.00 69.95  ? 26  LYS G CE  1 
ATOM 2835  N NZ  . LYS G 1 25  ? 216.927 320.302 247.588 1.00 67.24  ? 26  LYS G NZ  1 
ATOM 2836  N N   . LYS G 1 26  ? 224.334 318.730 247.550 1.00 61.51  ? 27  LYS G N   1 
ATOM 2837  C CA  . LYS G 1 26  ? 225.620 318.512 248.203 1.00 59.33  ? 27  LYS G CA  1 
ATOM 2838  C C   . LYS G 1 26  ? 226.787 318.934 247.318 1.00 58.56  ? 27  LYS G C   1 
ATOM 2839  O O   . LYS G 1 26  ? 226.903 318.490 246.171 1.00 58.97  ? 27  LYS G O   1 
ATOM 2840  C CB  . LYS G 1 26  ? 225.756 317.046 248.603 1.00 57.86  ? 27  LYS G CB  1 
ATOM 2841  C CG  . LYS G 1 26  ? 225.311 316.761 250.029 1.00 59.02  ? 27  LYS G CG  1 
ATOM 2842  C CD  . LYS G 1 26  ? 224.828 315.328 250.177 1.00 63.99  ? 27  LYS G CD  1 
ATOM 2843  C CE  . LYS G 1 26  ? 224.500 314.990 251.623 1.00 67.24  ? 27  LYS G CE  1 
ATOM 2844  N NZ  . LYS G 1 26  ? 224.058 313.573 251.775 1.00 61.22  ? 27  LYS G NZ  1 
ATOM 2845  N N   . GLN G 1 27  ? 227.649 319.793 247.857 1.00 57.92  ? 28  GLN G N   1 
ATOM 2846  C CA  . GLN G 1 27  ? 228.869 320.234 247.198 1.00 54.93  ? 28  GLN G CA  1 
ATOM 2847  C C   . GLN G 1 27  ? 230.015 319.262 247.490 1.00 55.03  ? 28  GLN G C   1 
ATOM 2848  O O   . GLN G 1 27  ? 229.993 318.515 248.471 1.00 54.66  ? 28  GLN G O   1 
ATOM 2849  C CB  . GLN G 1 27  ? 229.240 321.642 247.669 1.00 56.40  ? 28  GLN G CB  1 
ATOM 2850  C CG  . GLN G 1 27  ? 228.101 322.656 247.595 1.00 57.93  ? 28  GLN G CG  1 
ATOM 2851  C CD  . GLN G 1 27  ? 227.898 323.236 246.211 1.00 60.06  ? 28  GLN G CD  1 
ATOM 2852  O OE1 . GLN G 1 27  ? 227.560 322.524 245.268 1.00 62.47  ? 28  GLN G OE1 1 
ATOM 2853  N NE2 . GLN G 1 27  ? 228.087 324.544 246.087 1.00 61.43  ? 28  GLN G NE2 1 
ATOM 2854  N N   . TYR G 1 28  ? 231.027 319.289 246.623 1.00 55.29  ? 29  TYR G N   1 
ATOM 2855  C CA  . TYR G 1 28  ? 232.357 318.785 246.952 1.00 50.98  ? 29  TYR G CA  1 
ATOM 2856  C C   . TYR G 1 28  ? 233.039 319.591 248.054 1.00 55.90  ? 29  TYR G C   1 
ATOM 2857  O O   . TYR G 1 28  ? 232.749 320.769 248.282 1.00 59.36  ? 29  TYR G O   1 
ATOM 2858  C CB  . TYR G 1 28  ? 233.252 318.781 245.714 1.00 46.92  ? 29  TYR G CB  1 
ATOM 2859  C CG  . TYR G 1 28  ? 233.160 317.527 244.882 1.00 46.12  ? 29  TYR G CG  1 
ATOM 2860  C CD1 . TYR G 1 28  ? 233.673 316.331 245.359 1.00 45.58  ? 29  TYR G CD1 1 
ATOM 2861  C CD2 . TYR G 1 28  ? 232.571 317.533 243.628 1.00 46.86  ? 29  TYR G CD2 1 
ATOM 2862  C CE1 . TYR G 1 28  ? 233.623 315.186 244.608 1.00 39.02  ? 29  TYR G CE1 1 
ATOM 2863  C CE2 . TYR G 1 28  ? 232.498 316.378 242.874 1.00 41.55  ? 29  TYR G CE2 1 
ATOM 2864  C CZ  . TYR G 1 28  ? 233.030 315.210 243.372 1.00 36.04  ? 29  TYR G CZ  1 
ATOM 2865  O OH  . TYR G 1 28  ? 232.958 314.049 242.651 1.00 39.28  ? 29  TYR G OH  1 
ATOM 2866  N N   . LYS G 1 29  ? 233.966 318.924 248.743 1.00 56.08  ? 30  LYS G N   1 
ATOM 2867  C CA  . LYS G 1 29  ? 234.742 319.522 249.819 1.00 57.94  ? 30  LYS G CA  1 
ATOM 2868  C C   . LYS G 1 29  ? 236.199 319.089 249.691 1.00 56.60  ? 30  LYS G C   1 
ATOM 2869  O O   . LYS G 1 29  ? 236.527 318.152 248.959 1.00 55.95  ? 30  LYS G O   1 
ATOM 2870  C CB  . LYS G 1 29  ? 234.169 319.140 251.190 1.00 58.07  ? 30  LYS G CB  1 
ATOM 2871  C CG  . LYS G 1 29  ? 232.783 319.716 251.446 1.00 58.69  ? 30  LYS G CG  1 
ATOM 2872  C CD  . LYS G 1 29  ? 232.280 319.401 252.841 1.00 61.72  ? 30  LYS G CD  1 
ATOM 2873  C CE  . LYS G 1 29  ? 230.917 320.033 253.083 1.00 65.08  ? 30  LYS G CE  1 
ATOM 2874  N NZ  . LYS G 1 29  ? 230.404 319.762 254.455 1.00 65.31  ? 30  LYS G NZ  1 
ATOM 2875  N N   . LEU G 1 30  ? 237.076 319.805 250.401 1.00 55.82  ? 31  LEU G N   1 
ATOM 2876  C CA  . LEU G 1 30  ? 238.502 319.474 250.414 1.00 55.11  ? 31  LEU G CA  1 
ATOM 2877  C C   . LEU G 1 30  ? 238.765 318.075 250.972 1.00 57.25  ? 31  LEU G C   1 
ATOM 2878  O O   . LEU G 1 30  ? 239.687 317.374 250.524 1.00 57.45  ? 31  LEU G O   1 
ATOM 2879  C CB  . LEU G 1 30  ? 239.267 320.529 251.214 1.00 53.97  ? 31  LEU G CB  1 
ATOM 2880  C CG  . LEU G 1 30  ? 240.778 320.361 251.367 1.00 57.50  ? 31  LEU G CG  1 
ATOM 2881  C CD1 . LEU G 1 30  ? 241.444 320.345 250.004 1.00 60.44  ? 31  LEU G CD1 1 
ATOM 2882  C CD2 . LEU G 1 30  ? 241.351 321.475 252.222 1.00 56.24  ? 31  LEU G CD2 1 
ATOM 2883  N N   . LYS G 1 31  ? 237.995 317.669 251.985 1.00 55.54  ? 32  LYS G N   1 
ATOM 2884  C CA  . LYS G 1 31  ? 238.187 316.348 252.577 1.00 53.25  ? 32  LYS G CA  1 
ATOM 2885  C C   . LYS G 1 31  ? 238.017 315.226 251.561 1.00 52.57  ? 32  LYS G C   1 
ATOM 2886  O O   . LYS G 1 31  ? 238.580 314.145 251.742 1.00 53.12  ? 32  LYS G O   1 
ATOM 2887  C CB  . LYS G 1 31  ? 237.238 316.149 253.757 1.00 53.08  ? 32  LYS G CB  1 
ATOM 2888  C CG  . LYS G 1 31  ? 235.776 315.987 253.399 1.00 54.19  ? 32  LYS G CG  1 
ATOM 2889  C CD  . LYS G 1 31  ? 234.958 315.739 254.655 1.00 56.05  ? 32  LYS G CD  1 
ATOM 2890  C CE  . LYS G 1 31  ? 233.492 315.519 254.336 1.00 56.90  ? 32  LYS G CE  1 
ATOM 2891  N NZ  . LYS G 1 31  ? 232.695 315.247 255.562 1.00 58.71  ? 32  LYS G NZ  1 
ATOM 2892  N N   . HIS G 1 32  ? 237.247 315.447 250.493 1.00 51.55  ? 33  HIS G N   1 
ATOM 2893  C CA  . HIS G 1 32  ? 237.134 314.423 249.457 1.00 48.93  ? 33  HIS G CA  1 
ATOM 2894  C C   . HIS G 1 32  ? 238.435 314.261 248.678 1.00 47.78  ? 33  HIS G C   1 
ATOM 2895  O O   . HIS G 1 32  ? 238.812 313.135 248.333 1.00 49.67  ? 33  HIS G O   1 
ATOM 2896  C CB  . HIS G 1 32  ? 235.974 314.748 248.520 1.00 50.13  ? 33  HIS G CB  1 
ATOM 2897  C CG  . HIS G 1 32  ? 234.657 314.879 249.218 1.00 51.36  ? 33  HIS G CG  1 
ATOM 2898  N ND1 . HIS G 1 32  ? 233.649 315.702 248.766 1.00 50.47  ? 33  HIS G ND1 1 
ATOM 2899  C CD2 . HIS G 1 32  ? 234.186 314.295 250.345 1.00 52.39  ? 33  HIS G CD2 1 
ATOM 2900  C CE1 . HIS G 1 32  ? 232.612 315.614 249.579 1.00 52.50  ? 33  HIS G CE1 1 
ATOM 2901  N NE2 . HIS G 1 32  ? 232.913 314.767 250.547 1.00 52.69  ? 33  HIS G NE2 1 
ATOM 2902  N N   . ILE G 1 33  ? 239.188 315.349 248.494 1.00 49.52  ? 34  ILE G N   1 
ATOM 2903  C CA  . ILE G 1 33  ? 240.515 315.238 247.897 1.00 49.91  ? 34  ILE G CA  1 
ATOM 2904  C C   . ILE G 1 33  ? 241.463 314.553 248.865 1.00 49.22  ? 34  ILE G C   1 
ATOM 2905  O O   . ILE G 1 33  ? 242.300 313.733 248.466 1.00 49.94  ? 34  ILE G O   1 
ATOM 2906  C CB  . ILE G 1 33  ? 241.043 316.623 247.486 1.00 48.68  ? 34  ILE G CB  1 
ATOM 2907  C CG1 . ILE G 1 33  ? 239.975 317.410 246.738 1.00 51.34  ? 34  ILE G CG1 1 
ATOM 2908  C CG2 . ILE G 1 33  ? 242.279 316.487 246.617 1.00 46.25  ? 34  ILE G CG2 1 
ATOM 2909  C CD1 . ILE G 1 33  ? 240.440 318.773 246.302 1.00 52.42  ? 34  ILE G CD1 1 
ATOM 2910  N N   . VAL G 1 34  ? 241.355 314.887 250.147 1.00 49.70  ? 35  VAL G N   1 
ATOM 2911  C CA  . VAL G 1 34  ? 242.223 314.266 251.146 1.00 52.26  ? 35  VAL G CA  1 
ATOM 2912  C C   . VAL G 1 34  ? 241.988 312.756 251.185 1.00 51.94  ? 35  VAL G C   1 
ATOM 2913  O O   . VAL G 1 34  ? 242.934 311.958 251.181 1.00 52.39  ? 35  VAL G O   1 
ATOM 2914  C CB  . VAL G 1 34  ? 241.998 314.907 252.526 1.00 54.85  ? 35  VAL G CB  1 
ATOM 2915  C CG1 . VAL G 1 34  ? 242.741 314.126 253.588 1.00 58.58  ? 35  VAL G CG1 1 
ATOM 2916  C CG2 . VAL G 1 34  ? 242.446 316.361 252.514 1.00 52.73  ? 35  VAL G CG2 1 
ATOM 2917  N N   . TRP G 1 35  ? 240.719 312.349 251.249 1.00 49.75  ? 36  TRP G N   1 
ATOM 2918  C CA  . TRP G 1 35  ? 240.355 310.937 251.203 1.00 46.57  ? 36  TRP G CA  1 
ATOM 2919  C C   . TRP G 1 35  ? 240.854 310.253 249.934 1.00 45.28  ? 36  TRP G C   1 
ATOM 2920  O O   . TRP G 1 35  ? 241.337 309.121 249.993 1.00 46.83  ? 36  TRP G O   1 
ATOM 2921  C CB  . TRP G 1 35  ? 238.841 310.772 251.328 1.00 47.18  ? 36  TRP G CB  1 
ATOM 2922  C CG  . TRP G 1 35  ? 238.384 309.379 251.028 1.00 46.94  ? 36  TRP G CG  1 
ATOM 2923  C CD1 . TRP G 1 35  ? 238.340 308.328 251.896 1.00 49.81  ? 36  TRP G CD1 1 
ATOM 2924  C CD2 . TRP G 1 35  ? 237.937 308.873 249.765 1.00 45.50  ? 36  TRP G CD2 1 
ATOM 2925  N NE1 . TRP G 1 35  ? 237.881 307.204 251.256 1.00 48.97  ? 36  TRP G NE1 1 
ATOM 2926  C CE2 . TRP G 1 35  ? 237.627 307.512 249.946 1.00 46.60  ? 36  TRP G CE2 1 
ATOM 2927  C CE3 . TRP G 1 35  ? 237.764 309.440 248.501 1.00 43.35  ? 36  TRP G CE3 1 
ATOM 2928  C CZ2 . TRP G 1 35  ? 237.153 306.711 248.911 1.00 42.14  ? 36  TRP G CZ2 1 
ATOM 2929  C CZ3 . TRP G 1 35  ? 237.296 308.643 247.477 1.00 40.93  ? 36  TRP G CZ3 1 
ATOM 2930  C CH2 . TRP G 1 35  ? 236.995 307.295 247.687 1.00 37.32  ? 36  TRP G CH2 1 
ATOM 2931  N N   . ALA G 1 36  ? 240.694 310.889 248.769 1.00 43.82  ? 37  ALA G N   1 
ATOM 2932  C CA  . ALA G 1 36  ? 241.194 310.278 247.538 1.00 38.80  ? 37  ALA G CA  1 
ATOM 2933  C C   . ALA G 1 36  ? 242.705 310.068 247.581 1.00 41.98  ? 37  ALA G C   1 
ATOM 2934  O O   . ALA G 1 36  ? 243.208 309.012 247.166 1.00 44.95  ? 37  ALA G O   1 
ATOM 2935  C CB  . ALA G 1 36  ? 240.809 311.138 246.333 1.00 39.83  ? 37  ALA G CB  1 
ATOM 2936  N N   . SER G 1 37  ? 243.445 311.057 248.087 1.00 46.63  ? 38  SER G N   1 
ATOM 2937  C CA  . SER G 1 37  ? 244.894 310.919 248.201 1.00 46.26  ? 38  SER G CA  1 
ATOM 2938  C C   . SER G 1 37  ? 245.282 309.841 249.206 1.00 46.21  ? 38  SER G C   1 
ATOM 2939  O O   . SER G 1 37  ? 246.318 309.188 249.044 1.00 45.16  ? 38  SER G O   1 
ATOM 2940  C CB  . SER G 1 37  ? 245.519 312.257 248.595 1.00 48.43  ? 38  SER G CB  1 
ATOM 2941  O OG  . SER G 1 37  ? 246.904 312.287 248.301 1.00 53.14  ? 38  SER G OG  1 
ATOM 2942  N N   . ARG G 1 38  ? 244.470 309.649 250.243 1.00 48.70  ? 39  ARG G N   1 
ATOM 2943  C CA  . ARG G 1 38  ? 244.703 308.603 251.232 1.00 50.15  ? 39  ARG G CA  1 
ATOM 2944  C C   . ARG G 1 38  ? 244.270 307.221 250.749 1.00 48.83  ? 39  ARG G C   1 
ATOM 2945  O O   . ARG G 1 38  ? 244.769 306.212 251.254 1.00 50.09  ? 39  ARG G O   1 
ATOM 2946  C CB  . ARG G 1 38  ? 243.952 308.969 252.516 1.00 57.10  ? 39  ARG G CB  1 
ATOM 2947  C CG  . ARG G 1 38  ? 244.063 307.988 253.663 1.00 63.54  ? 39  ARG G CG  1 
ATOM 2948  C CD  . ARG G 1 38  ? 243.170 308.418 254.820 1.00 70.12  ? 39  ARG G CD  1 
ATOM 2949  N NE  . ARG G 1 38  ? 243.448 309.775 255.279 1.00 80.07  ? 39  ARG G NE  1 
ATOM 2950  C CZ  . ARG G 1 38  ? 244.548 310.148 255.918 1.00 82.30  ? 39  ARG G CZ  1 
ATOM 2951  N NH1 . ARG G 1 38  ? 245.506 309.284 256.212 1.00 83.68  ? 39  ARG G NH1 1 
ATOM 2952  N NH2 . ARG G 1 38  ? 244.691 311.421 256.274 1.00 77.03  ? 39  ARG G NH2 1 
ATOM 2953  N N   . GLU G 1 39  ? 243.359 307.160 249.781 1.00 47.89  ? 40  GLU G N   1 
ATOM 2954  C CA  . GLU G 1 39  ? 242.902 305.898 249.210 1.00 41.73  ? 40  GLU G CA  1 
ATOM 2955  C C   . GLU G 1 39  ? 243.817 305.381 248.109 1.00 41.09  ? 40  GLU G C   1 
ATOM 2956  O O   . GLU G 1 39  ? 243.955 304.164 247.953 1.00 42.68  ? 40  GLU G O   1 
ATOM 2957  C CB  . GLU G 1 39  ? 241.485 306.060 248.659 1.00 40.26  ? 40  GLU G CB  1 
ATOM 2958  C CG  . GLU G 1 39  ? 240.786 304.765 248.274 1.00 43.42  ? 40  GLU G CG  1 
ATOM 2959  C CD  . GLU G 1 39  ? 240.360 303.935 249.469 1.00 47.95  ? 40  GLU G CD  1 
ATOM 2960  O OE1 . GLU G 1 39  ? 240.538 304.390 250.619 1.00 47.77  ? 40  GLU G OE1 1 
ATOM 2961  O OE2 . GLU G 1 39  ? 239.842 302.819 249.258 1.00 46.75  ? 40  GLU G OE2 1 
ATOM 2962  N N   . LEU G 1 40  ? 244.427 306.274 247.325 1.00 42.72  ? 41  LEU G N   1 
ATOM 2963  C CA  . LEU G 1 40  ? 245.312 305.816 246.254 1.00 39.50  ? 41  LEU G CA  1 
ATOM 2964  C C   . LEU G 1 40  ? 246.471 304.962 246.762 1.00 43.98  ? 41  LEU G C   1 
ATOM 2965  O O   . LEU G 1 40  ? 246.943 304.079 246.040 1.00 46.00  ? 41  LEU G O   1 
ATOM 2966  C CB  . LEU G 1 40  ? 245.862 306.997 245.462 1.00 36.87  ? 41  LEU G CB  1 
ATOM 2967  C CG  . LEU G 1 40  ? 244.930 307.666 244.460 1.00 33.00  ? 41  LEU G CG  1 
ATOM 2968  C CD1 . LEU G 1 40  ? 245.606 308.884 243.888 1.00 30.61  ? 41  LEU G CD1 1 
ATOM 2969  C CD2 . LEU G 1 40  ? 244.582 306.692 243.357 1.00 33.57  ? 41  LEU G CD2 1 
ATOM 2970  N N   . GLU G 1 41  ? 246.948 305.200 247.983 1.00 46.10  ? 42  GLU G N   1 
ATOM 2971  C CA  . GLU G 1 41  ? 248.024 304.372 248.522 1.00 47.04  ? 42  GLU G CA  1 
ATOM 2972  C C   . GLU G 1 41  ? 247.582 302.969 248.926 1.00 47.51  ? 42  GLU G C   1 
ATOM 2973  O O   . GLU G 1 41  ? 248.445 302.121 249.172 1.00 51.67  ? 42  GLU G O   1 
ATOM 2974  C CB  . GLU G 1 41  ? 248.680 305.069 249.715 1.00 48.89  ? 42  GLU G CB  1 
ATOM 2975  C CG  . GLU G 1 41  ? 247.737 305.407 250.848 1.00 51.75  ? 42  GLU G CG  1 
ATOM 2976  C CD  . GLU G 1 41  ? 248.467 305.678 252.147 1.00 55.77  ? 42  GLU G CD  1 
ATOM 2977  O OE1 . GLU G 1 41  ? 249.337 306.572 252.166 1.00 58.88  ? 42  GLU G OE1 1 
ATOM 2978  O OE2 . GLU G 1 41  ? 248.171 304.996 253.151 1.00 56.68  ? 42  GLU G OE2 1 
ATOM 2979  N N   . ARG G 1 42  ? 246.278 302.694 249.004 1.00 46.12  ? 43  ARG G N   1 
ATOM 2980  C CA  . ARG G 1 42  ? 245.826 301.310 249.129 1.00 44.13  ? 43  ARG G CA  1 
ATOM 2981  C C   . ARG G 1 42  ? 246.064 300.525 247.845 1.00 43.06  ? 43  ARG G C   1 
ATOM 2982  O O   . ARG G 1 42  ? 246.526 299.381 247.887 1.00 44.52  ? 43  ARG G O   1 
ATOM 2983  C CB  . ARG G 1 42  ? 244.345 301.266 249.507 1.00 46.30  ? 43  ARG G CB  1 
ATOM 2984  C CG  . ARG G 1 42  ? 243.979 302.048 250.755 1.00 49.66  ? 43  ARG G CG  1 
ATOM 2985  C CD  . ARG G 1 42  ? 244.520 301.386 252.005 1.00 52.62  ? 43  ARG G CD  1 
ATOM 2986  N NE  . ARG G 1 42  ? 244.508 302.292 253.145 1.00 54.96  ? 43  ARG G NE  1 
ATOM 2987  C CZ  . ARG G 1 42  ? 245.511 303.093 253.474 1.00 56.84  ? 43  ARG G CZ  1 
ATOM 2988  N NH1 . ARG G 1 42  ? 246.672 303.042 252.843 1.00 56.48  ? 43  ARG G NH1 1 
ATOM 2989  N NH2 . ARG G 1 42  ? 245.358 303.942 254.486 1.00 58.52  ? 43  ARG G NH2 1 
ATOM 2990  N N   . PHE G 1 43  ? 245.755 301.121 246.698 1.00 45.27  ? 44  PHE G N   1 
ATOM 2991  C CA  . PHE G 1 43  ? 246.021 300.518 245.397 1.00 43.80  ? 44  PHE G CA  1 
ATOM 2992  C C   . PHE G 1 43  ? 247.492 300.554 245.008 1.00 45.66  ? 44  PHE G C   1 
ATOM 2993  O O   . PHE G 1 43  ? 247.832 300.071 243.922 1.00 47.74  ? 44  PHE G O   1 
ATOM 2994  C CB  . PHE G 1 43  ? 245.175 301.210 244.330 1.00 45.46  ? 44  PHE G CB  1 
ATOM 2995  C CG  . PHE G 1 43  ? 243.697 301.023 244.522 1.00 46.20  ? 44  PHE G CG  1 
ATOM 2996  C CD1 . PHE G 1 43  ? 243.080 299.841 244.155 1.00 45.48  ? 44  PHE G CD1 1 
ATOM 2997  C CD2 . PHE G 1 43  ? 242.928 302.024 245.087 1.00 43.55  ? 44  PHE G CD2 1 
ATOM 2998  C CE1 . PHE G 1 43  ? 241.725 299.666 244.338 1.00 41.14  ? 44  PHE G CE1 1 
ATOM 2999  C CE2 . PHE G 1 43  ? 241.573 301.854 245.272 1.00 41.61  ? 44  PHE G CE2 1 
ATOM 3000  C CZ  . PHE G 1 43  ? 240.971 300.674 244.898 1.00 40.17  ? 44  PHE G CZ  1 
ATOM 3001  N N   . ALA G 1 44  ? 248.358 301.114 245.855 1.00 46.72  ? 45  ALA G N   1 
ATOM 3002  C CA  . ALA G 1 44  ? 249.774 301.330 245.546 1.00 44.81  ? 45  ALA G CA  1 
ATOM 3003  C C   . ALA G 1 44  ? 249.969 302.134 244.262 1.00 47.61  ? 45  ALA G C   1 
ATOM 3004  O O   . ALA G 1 44  ? 250.876 301.871 243.470 1.00 45.73  ? 45  ALA G O   1 
ATOM 3005  C CB  . ALA G 1 44  ? 250.526 300.000 245.469 1.00 34.98  ? 45  ALA G CB  1 
ATOM 3006  N N   . VAL G 1 45  ? 249.099 303.114 244.048 1.00 44.51  ? 46  VAL G N   1 
ATOM 3007  C CA  . VAL G 1 45  ? 249.280 304.110 242.998 1.00 39.86  ? 46  VAL G CA  1 
ATOM 3008  C C   . VAL G 1 45  ? 250.027 305.292 243.603 1.00 40.01  ? 46  VAL G C   1 
ATOM 3009  O O   . VAL G 1 45  ? 249.870 305.604 244.786 1.00 41.25  ? 46  VAL G O   1 
ATOM 3010  C CB  . VAL G 1 45  ? 247.928 304.530 242.383 1.00 41.18  ? 46  VAL G CB  1 
ATOM 3011  C CG1 . VAL G 1 45  ? 248.131 305.547 241.276 1.00 40.36  ? 46  VAL G CG1 1 
ATOM 3012  C CG2 . VAL G 1 45  ? 247.194 303.316 241.848 1.00 39.95  ? 46  VAL G CG2 1 
ATOM 3013  N N   . ASN G 1 46  ? 250.855 305.943 242.800 1.00 40.22  ? 47  ASN G N   1 
ATOM 3014  C CA  . ASN G 1 46  ? 251.653 307.070 243.273 1.00 38.53  ? 47  ASN G CA  1 
ATOM 3015  C C   . ASN G 1 46  ? 250.764 308.288 243.489 1.00 41.06  ? 47  ASN G C   1 
ATOM 3016  O O   . ASN G 1 46  ? 250.243 308.838 242.510 1.00 40.63  ? 47  ASN G O   1 
ATOM 3017  C CB  . ASN G 1 46  ? 252.755 307.381 242.259 1.00 38.38  ? 47  ASN G CB  1 
ATOM 3018  C CG  . ASN G 1 46  ? 253.684 308.489 242.717 1.00 37.07  ? 47  ASN G CG  1 
ATOM 3019  O OD1 . ASN G 1 46  ? 253.642 308.920 243.868 1.00 37.77  ? 47  ASN G OD1 1 
ATOM 3020  N ND2 . ASN G 1 46  ? 254.530 308.958 241.809 1.00 33.80  ? 47  ASN G ND2 1 
ATOM 3021  N N   . PRO G 1 47  ? 250.562 308.746 244.730 1.00 41.29  ? 48  PRO G N   1 
ATOM 3022  C CA  . PRO G 1 47  ? 249.647 309.874 244.964 1.00 37.97  ? 48  PRO G CA  1 
ATOM 3023  C C   . PRO G 1 47  ? 250.141 311.206 244.424 1.00 40.26  ? 48  PRO G C   1 
ATOM 3024  O O   . PRO G 1 47  ? 249.351 312.156 244.368 1.00 41.20  ? 48  PRO G O   1 
ATOM 3025  C CB  . PRO G 1 47  ? 249.525 309.906 246.490 1.00 37.90  ? 48  PRO G CB  1 
ATOM 3026  C CG  . PRO G 1 47  ? 250.820 309.360 246.964 1.00 43.25  ? 48  PRO G CG  1 
ATOM 3027  C CD  . PRO G 1 47  ? 251.186 308.280 245.978 1.00 39.34  ? 48  PRO G CD  1 
ATOM 3028  N N   . GLY G 1 48  ? 251.411 311.316 244.033 1.00 40.35  ? 49  GLY G N   1 
ATOM 3029  C CA  . GLY G 1 48  ? 251.909 312.566 243.488 1.00 39.28  ? 49  GLY G CA  1 
ATOM 3030  C C   . GLY G 1 48  ? 251.390 312.882 242.105 1.00 40.43  ? 49  GLY G C   1 
ATOM 3031  O O   . GLY G 1 48  ? 251.506 314.027 241.657 1.00 45.19  ? 49  GLY G O   1 
ATOM 3032  N N   . LEU G 1 49  ? 250.834 311.889 241.410 1.00 37.78  ? 50  LEU G N   1 
ATOM 3033  C CA  . LEU G 1 49  ? 250.237 312.118 240.101 1.00 38.75  ? 50  LEU G CA  1 
ATOM 3034  C C   . LEU G 1 49  ? 248.965 312.956 240.170 1.00 39.88  ? 50  LEU G C   1 
ATOM 3035  O O   . LEU G 1 49  ? 248.555 313.513 239.148 1.00 39.79  ? 50  LEU G O   1 
ATOM 3036  C CB  . LEU G 1 49  ? 249.949 310.784 239.414 1.00 38.44  ? 50  LEU G CB  1 
ATOM 3037  C CG  . LEU G 1 49  ? 251.156 309.946 238.994 1.00 33.93  ? 50  LEU G CG  1 
ATOM 3038  C CD1 . LEU G 1 49  ? 250.708 308.596 238.475 1.00 35.04  ? 50  LEU G CD1 1 
ATOM 3039  C CD2 . LEU G 1 49  ? 251.973 310.676 237.949 1.00 35.23  ? 50  LEU G CD2 1 
ATOM 3040  N N   . LEU G 1 50  ? 248.334 313.061 241.342 1.00 40.50  ? 51  LEU G N   1 
ATOM 3041  C CA  . LEU G 1 50  ? 247.160 313.914 241.495 1.00 41.18  ? 51  LEU G CA  1 
ATOM 3042  C C   . LEU G 1 50  ? 247.450 315.387 241.249 1.00 46.27  ? 51  LEU G C   1 
ATOM 3043  O O   . LEU G 1 50  ? 246.503 316.171 241.137 1.00 48.85  ? 51  LEU G O   1 
ATOM 3044  C CB  . LEU G 1 50  ? 246.561 313.761 242.894 1.00 37.62  ? 51  LEU G CB  1 
ATOM 3045  C CG  . LEU G 1 50  ? 245.894 312.435 243.240 1.00 32.61  ? 51  LEU G CG  1 
ATOM 3046  C CD1 . LEU G 1 50  ? 245.357 312.480 244.656 1.00 35.04  ? 51  LEU G CD1 1 
ATOM 3047  C CD2 . LEU G 1 50  ? 244.783 312.138 242.252 1.00 31.22  ? 51  LEU G CD2 1 
ATOM 3048  N N   . GLU G 1 51  ? 248.714 315.783 241.160 1.00 46.46  ? 52  GLU G N   1 
ATOM 3049  C CA  . GLU G 1 51  ? 249.078 317.188 241.090 1.00 45.83  ? 52  GLU G CA  1 
ATOM 3050  C C   . GLU G 1 51  ? 249.078 317.735 239.669 1.00 46.10  ? 52  GLU G C   1 
ATOM 3051  O O   . GLU G 1 51  ? 249.193 318.952 239.493 1.00 49.87  ? 52  GLU G O   1 
ATOM 3052  C CB  . GLU G 1 51  ? 250.457 317.401 241.718 1.00 46.53  ? 52  GLU G CB  1 
ATOM 3053  C CG  . GLU G 1 51  ? 250.411 317.667 243.207 1.00 53.47  ? 52  GLU G CG  1 
ATOM 3054  C CD  . GLU G 1 51  ? 251.625 317.128 243.930 1.00 60.34  ? 52  GLU G CD  1 
ATOM 3055  O OE1 . GLU G 1 51  ? 252.639 316.848 243.259 1.00 59.67  ? 52  GLU G OE1 1 
ATOM 3056  O OE2 . GLU G 1 51  ? 251.564 316.978 245.168 1.00 67.76  ? 52  GLU G OE2 1 
ATOM 3057  N N   . THR G 1 52  ? 248.954 316.878 238.659 1.00 45.75  ? 53  THR G N   1 
ATOM 3058  C CA  . THR G 1 52  ? 248.987 317.299 237.268 1.00 45.11  ? 53  THR G CA  1 
ATOM 3059  C C   . THR G 1 52  ? 247.832 316.659 236.514 1.00 45.62  ? 53  THR G C   1 
ATOM 3060  O O   . THR G 1 52  ? 247.355 315.578 236.873 1.00 50.92  ? 53  THR G O   1 
ATOM 3061  C CB  . THR G 1 52  ? 250.308 316.922 236.581 1.00 48.16  ? 53  THR G CB  1 
ATOM 3062  O OG1 . THR G 1 52  ? 250.389 315.499 236.447 1.00 49.76  ? 53  THR G OG1 1 
ATOM 3063  C CG2 . THR G 1 52  ? 251.500 317.417 237.384 1.00 49.02  ? 53  THR G CG2 1 
ATOM 3064  N N   . SER G 1 53  ? 247.388 317.343 235.459 1.00 43.07  ? 54  SER G N   1 
ATOM 3065  C CA  . SER G 1 53  ? 246.317 316.813 234.624 1.00 42.93  ? 54  SER G CA  1 
ATOM 3066  C C   . SER G 1 53  ? 246.745 315.535 233.917 1.00 46.61  ? 54  SER G C   1 
ATOM 3067  O O   . SER G 1 53  ? 245.947 314.600 233.765 1.00 47.89  ? 54  SER G O   1 
ATOM 3068  C CB  . SER G 1 53  ? 245.884 317.867 233.608 1.00 45.85  ? 54  SER G CB  1 
ATOM 3069  O OG  . SER G 1 53  ? 244.928 317.345 232.708 1.00 52.58  ? 54  SER G OG  1 
ATOM 3070  N N   . GLU G 1 54  ? 248.016 315.451 233.525 1.00 44.81  ? 55  GLU G N   1 
ATOM 3071  C CA  . GLU G 1 54  ? 248.528 314.212 232.949 1.00 45.86  ? 55  GLU G CA  1 
ATOM 3072  C C   . GLU G 1 54  ? 248.547 313.085 233.974 1.00 44.29  ? 55  GLU G C   1 
ATOM 3073  O O   . GLU G 1 54  ? 248.181 311.948 233.656 1.00 46.02  ? 55  GLU G O   1 
ATOM 3074  C CB  . GLU G 1 54  ? 249.928 314.438 232.381 1.00 50.00  ? 55  GLU G CB  1 
ATOM 3075  C CG  . GLU G 1 54  ? 250.516 313.216 231.697 1.00 50.96  ? 55  GLU G CG  1 
ATOM 3076  C CD  . GLU G 1 54  ? 251.884 313.478 231.099 1.00 57.00  ? 55  GLU G CD  1 
ATOM 3077  O OE1 . GLU G 1 54  ? 252.387 314.614 231.232 1.00 58.41  ? 55  GLU G OE1 1 
ATOM 3078  O OE2 . GLU G 1 54  ? 252.458 312.546 230.498 1.00 59.21  ? 55  GLU G OE2 1 
ATOM 3079  N N   . GLY G 1 55  ? 248.930 313.380 235.216 1.00 41.27  ? 56  GLY G N   1 
ATOM 3080  C CA  . GLY G 1 55  ? 248.893 312.353 236.242 1.00 38.65  ? 56  GLY G CA  1 
ATOM 3081  C C   . GLY G 1 55  ? 247.486 311.872 236.538 1.00 37.32  ? 56  GLY G C   1 
ATOM 3082  O O   . GLY G 1 55  ? 247.259 310.680 236.763 1.00 40.60  ? 56  GLY G O   1 
ATOM 3083  N N   . CYS G 1 56  ? 246.521 312.794 236.554 1.00 34.85  ? 57  CYS G N   1 
ATOM 3084  C CA  . CYS G 1 56  ? 245.134 312.393 236.758 1.00 33.19  ? 57  CYS G CA  1 
ATOM 3085  C C   . CYS G 1 56  ? 244.641 311.519 235.610 1.00 34.60  ? 57  CYS G C   1 
ATOM 3086  O O   . CYS G 1 56  ? 243.945 310.521 235.833 1.00 38.33  ? 57  CYS G O   1 
ATOM 3087  C CB  . CYS G 1 56  ? 244.248 313.625 236.925 1.00 34.77  ? 57  CYS G CB  1 
ATOM 3088  S SG  . CYS G 1 56  ? 244.620 314.605 238.394 1.00 40.32  ? 57  CYS G SG  1 
ATOM 3089  N N   . ARG G 1 57  ? 245.001 311.875 234.374 1.00 32.41  ? 58  ARG G N   1 
ATOM 3090  C CA  . ARG G 1 57  ? 244.649 311.047 233.224 1.00 34.31  ? 58  ARG G CA  1 
ATOM 3091  C C   . ARG G 1 57  ? 245.270 309.658 233.317 1.00 37.44  ? 58  ARG G C   1 
ATOM 3092  O O   . ARG G 1 57  ? 244.639 308.659 232.949 1.00 38.95  ? 58  ARG G O   1 
ATOM 3093  C CB  . ARG G 1 57  ? 245.088 311.730 231.931 1.00 39.01  ? 58  ARG G CB  1 
ATOM 3094  C CG  . ARG G 1 57  ? 244.438 311.165 230.684 1.00 41.19  ? 58  ARG G CG  1 
ATOM 3095  C CD  . ARG G 1 57  ? 244.996 311.829 229.441 1.00 47.79  ? 58  ARG G CD  1 
ATOM 3096  N NE  . ARG G 1 57  ? 244.711 313.258 229.418 1.00 55.62  ? 58  ARG G NE  1 
ATOM 3097  C CZ  . ARG G 1 57  ? 245.637 314.200 229.300 1.00 57.49  ? 58  ARG G CZ  1 
ATOM 3098  N NH1 . ARG G 1 57  ? 246.916 313.897 229.158 1.00 54.97  ? 58  ARG G NH1 1 
ATOM 3099  N NH2 . ARG G 1 57  ? 245.269 315.478 229.320 1.00 55.51  ? 58  ARG G NH2 1 
ATOM 3100  N N   . GLN G 1 58  ? 246.477 309.567 233.875 1.00 38.40  ? 59  GLN G N   1 
ATOM 3101  C CA  . GLN G 1 58  ? 247.140 308.270 233.988 1.00 35.36  ? 59  GLN G CA  1 
ATOM 3102  C C   . GLN G 1 58  ? 246.492 307.414 235.070 1.00 33.02  ? 59  GLN G C   1 
ATOM 3103  O O   . GLN G 1 58  ? 246.265 306.212 234.871 1.00 35.60  ? 59  GLN G O   1 
ATOM 3104  C CB  . GLN G 1 58  ? 248.619 308.486 234.311 1.00 37.02  ? 59  GLN G CB  1 
ATOM 3105  C CG  . GLN G 1 58  ? 249.400 309.222 233.238 1.00 39.92  ? 59  GLN G CG  1 
ATOM 3106  C CD  . GLN G 1 58  ? 250.892 309.018 233.353 1.00 49.90  ? 59  GLN G CD  1 
ATOM 3107  O OE1 . GLN G 1 58  ? 251.494 308.317 232.543 1.00 59.86  ? 59  GLN G OE1 1 
ATOM 3108  N NE2 . GLN G 1 58  ? 251.487 309.581 234.387 1.00 45.92  ? 59  GLN G NE2 1 
ATOM 3109  N N   . ILE G 1 59  ? 246.173 308.016 236.214 1.00 31.09  ? 60  ILE G N   1 
ATOM 3110  C CA  . ILE G 1 59  ? 245.477 307.277 237.265 1.00 28.26  ? 60  ILE G CA  1 
ATOM 3111  C C   . ILE G 1 59  ? 244.131 306.776 236.760 1.00 30.19  ? 60  ILE G C   1 
ATOM 3112  O O   . ILE G 1 59  ? 243.727 305.644 237.046 1.00 33.13  ? 60  ILE G O   1 
ATOM 3113  C CB  . ILE G 1 59  ? 245.316 308.138 238.527 1.00 28.08  ? 60  ILE G CB  1 
ATOM 3114  C CG1 . ILE G 1 59  ? 246.674 308.514 239.102 1.00 29.34  ? 60  ILE G CG1 1 
ATOM 3115  C CG2 . ILE G 1 59  ? 244.542 307.374 239.576 1.00 29.37  ? 60  ILE G CG2 1 
ATOM 3116  C CD1 . ILE G 1 59  ? 246.605 309.698 240.019 1.00 33.03  ? 60  ILE G CD1 1 
ATOM 3117  N N   . LEU G 1 60  ? 243.378 307.638 236.067 1.00 31.24  ? 61  LEU G N   1 
ATOM 3118  C CA  . LEU G 1 60  ? 242.109 307.206 235.487 1.00 31.13  ? 61  LEU G CA  1 
ATOM 3119  C C   . LEU G 1 60  ? 242.289 306.049 234.510 1.00 33.05  ? 61  LEU G C   1 
ATOM 3120  O O   . LEU G 1 60  ? 241.515 305.087 234.530 1.00 35.43  ? 61  LEU G O   1 
ATOM 3121  C CB  . LEU G 1 60  ? 241.420 308.378 234.791 1.00 29.92  ? 61  LEU G CB  1 
ATOM 3122  C CG  . LEU G 1 60  ? 240.907 309.510 235.677 1.00 26.88  ? 61  LEU G CG  1 
ATOM 3123  C CD1 . LEU G 1 60  ? 240.495 310.687 234.821 1.00 29.87  ? 61  LEU G CD1 1 
ATOM 3124  C CD2 . LEU G 1 60  ? 239.759 309.045 236.544 1.00 27.42  ? 61  LEU G CD2 1 
ATOM 3125  N N   . GLY G 1 61  ? 243.288 306.135 233.630 1.00 33.49  ? 62  GLY G N   1 
ATOM 3126  C CA  . GLY G 1 61  ? 243.556 305.040 232.712 1.00 35.00  ? 62  GLY G CA  1 
ATOM 3127  C C   . GLY G 1 61  ? 243.942 303.739 233.388 1.00 35.27  ? 62  GLY G C   1 
ATOM 3128  O O   . GLY G 1 61  ? 243.728 302.660 232.832 1.00 37.48  ? 62  GLY G O   1 
ATOM 3129  N N   . GLN G 1 62  ? 244.511 303.817 234.588 1.00 36.05  ? 63  GLN G N   1 
ATOM 3130  C CA  . GLN G 1 62  ? 244.836 302.600 235.331 1.00 34.83  ? 63  GLN G CA  1 
ATOM 3131  C C   . GLN G 1 62  ? 243.658 302.047 236.133 1.00 34.76  ? 63  GLN G C   1 
ATOM 3132  O O   . GLN G 1 62  ? 243.491 300.827 236.229 1.00 36.24  ? 63  GLN G O   1 
ATOM 3133  C CB  . GLN G 1 62  ? 246.025 302.857 236.257 1.00 33.69  ? 63  GLN G CB  1 
ATOM 3134  C CG  . GLN G 1 62  ? 246.695 301.589 236.760 1.00 37.97  ? 63  GLN G CG  1 
ATOM 3135  C CD  . GLN G 1 62  ? 247.870 301.164 235.899 1.00 45.10  ? 63  GLN G CD  1 
ATOM 3136  O OE1 . GLN G 1 62  ? 248.841 301.905 235.742 1.00 49.35  ? 63  GLN G OE1 1 
ATOM 3137  N NE2 . GLN G 1 62  ? 247.789 299.961 235.340 1.00 42.66  ? 63  GLN G NE2 1 
ATOM 3138  N N   . LEU G 1 63  ? 242.837 302.920 236.716 1.00 34.07  ? 64  LEU G N   1 
ATOM 3139  C CA  . LEU G 1 63  ? 241.635 302.492 237.436 1.00 31.65  ? 64  LEU G CA  1 
ATOM 3140  C C   . LEU G 1 63  ? 240.507 302.002 236.526 1.00 34.72  ? 64  LEU G C   1 
ATOM 3141  O O   . LEU G 1 63  ? 239.715 301.156 236.949 1.00 37.11  ? 64  LEU G O   1 
ATOM 3142  C CB  . LEU G 1 63  ? 241.125 303.630 238.318 1.00 30.75  ? 64  LEU G CB  1 
ATOM 3143  C CG  . LEU G 1 63  ? 242.000 303.998 239.513 1.00 30.24  ? 64  LEU G CG  1 
ATOM 3144  C CD1 . LEU G 1 63  ? 241.426 305.186 240.255 1.00 27.98  ? 64  LEU G CD1 1 
ATOM 3145  C CD2 . LEU G 1 63  ? 242.144 302.814 240.436 1.00 30.47  ? 64  LEU G CD2 1 
ATOM 3146  N N   . GLN G 1 64  ? 240.400 302.521 235.304 1.00 37.27  ? 65  GLN G N   1 
ATOM 3147  C CA  . GLN G 1 64  ? 239.238 302.261 234.450 1.00 40.31  ? 65  GLN G CA  1 
ATOM 3148  C C   . GLN G 1 64  ? 238.859 300.793 234.262 1.00 42.34  ? 65  GLN G C   1 
ATOM 3149  O O   . GLN G 1 64  ? 237.668 300.473 234.400 1.00 41.07  ? 65  GLN G O   1 
ATOM 3150  C CB  . GLN G 1 64  ? 239.474 302.936 233.091 1.00 39.87  ? 65  GLN G CB  1 
ATOM 3151  C CG  . GLN G 1 64  ? 238.253 302.991 232.184 1.00 42.31  ? 65  GLN G CG  1 
ATOM 3152  C CD  . GLN G 1 64  ? 238.072 301.739 231.348 1.00 49.69  ? 65  GLN G CD  1 
ATOM 3153  O OE1 . GLN G 1 64  ? 239.003 300.953 231.175 1.00 51.82  ? 65  GLN G OE1 1 
ATOM 3154  N NE2 . GLN G 1 64  ? 236.864 301.546 230.831 1.00 48.33  ? 65  GLN G NE2 1 
ATOM 3155  N N   . PRO G 1 65  ? 239.769 299.863 233.954 1.00 43.54  ? 66  PRO G N   1 
ATOM 3156  C CA  . PRO G 1 65  ? 239.336 298.467 233.757 1.00 42.99  ? 66  PRO G CA  1 
ATOM 3157  C C   . PRO G 1 65  ? 238.767 297.787 234.996 1.00 42.73  ? 66  PRO G C   1 
ATOM 3158  O O   . PRO G 1 65  ? 238.111 296.748 234.855 1.00 46.80  ? 66  PRO G O   1 
ATOM 3159  C CB  . PRO G 1 65  ? 240.615 297.761 233.280 1.00 42.03  ? 66  PRO G CB  1 
ATOM 3160  C CG  . PRO G 1 65  ? 241.723 298.604 233.776 1.00 44.09  ? 66  PRO G CG  1 
ATOM 3161  C CD  . PRO G 1 65  ? 241.208 300.011 233.683 1.00 41.13  ? 66  PRO G CD  1 
ATOM 3162  N N   . SER G 1 66  ? 238.987 298.320 236.192 1.00 42.01  ? 67  SER G N   1 
ATOM 3163  C CA  . SER G 1 66  ? 238.417 297.759 237.413 1.00 40.87  ? 67  SER G CA  1 
ATOM 3164  C C   . SER G 1 66  ? 237.021 298.279 237.739 1.00 43.90  ? 67  SER G C   1 
ATOM 3165  O O   . SER G 1 66  ? 236.437 297.838 238.732 1.00 45.29  ? 67  SER G O   1 
ATOM 3166  C CB  . SER G 1 66  ? 239.350 298.021 238.596 1.00 40.03  ? 67  SER G CB  1 
ATOM 3167  O OG  . SER G 1 66  ? 240.637 297.490 238.348 1.00 40.05  ? 67  SER G OG  1 
ATOM 3168  N N   . LEU G 1 67  ? 236.473 299.195 236.937 1.00 45.96  ? 68  LEU G N   1 
ATOM 3169  C CA  . LEU G 1 67  ? 235.189 299.813 237.267 1.00 45.52  ? 68  LEU G CA  1 
ATOM 3170  C C   . LEU G 1 67  ? 234.031 298.839 237.112 1.00 46.77  ? 68  LEU G C   1 
ATOM 3171  O O   . LEU G 1 67  ? 233.087 298.861 237.912 1.00 48.16  ? 68  LEU G O   1 
ATOM 3172  C CB  . LEU G 1 67  ? 234.945 301.039 236.392 1.00 40.03  ? 68  LEU G CB  1 
ATOM 3173  C CG  . LEU G 1 67  ? 235.674 302.329 236.730 1.00 38.56  ? 68  LEU G CG  1 
ATOM 3174  C CD1 . LEU G 1 67  ? 235.421 303.344 235.641 1.00 41.92  ? 68  LEU G CD1 1 
ATOM 3175  C CD2 . LEU G 1 67  ? 235.198 302.847 238.067 1.00 40.79  ? 68  LEU G CD2 1 
ATOM 3176  N N   . GLN G 1 68  ? 234.075 297.993 236.081 1.00 46.95  ? 69  GLN G N   1 
ATOM 3177  C CA  . GLN G 1 68  ? 232.933 297.148 235.737 1.00 53.06  ? 69  GLN G CA  1 
ATOM 3178  C C   . GLN G 1 68  ? 232.478 296.315 236.929 1.00 53.31  ? 69  GLN G C   1 
ATOM 3179  O O   . GLN G 1 68  ? 231.275 296.110 237.130 1.00 51.62  ? 69  GLN G O   1 
ATOM 3180  C CB  . GLN G 1 68  ? 233.305 296.264 234.546 1.00 58.80  ? 69  GLN G CB  1 
ATOM 3181  C CG  . GLN G 1 68  ? 232.213 295.345 234.019 1.00 63.54  ? 69  GLN G CG  1 
ATOM 3182  C CD  . GLN G 1 68  ? 232.739 294.414 232.937 1.00 66.54  ? 69  GLN G CD  1 
ATOM 3183  O OE1 . GLN G 1 68  ? 233.861 294.577 232.461 1.00 69.77  ? 69  GLN G OE1 1 
ATOM 3184  N NE2 . GLN G 1 68  ? 231.933 293.443 232.541 1.00 62.93  ? 69  GLN G NE2 1 
ATOM 3185  N N   . THR G 1 69  ? 233.422 295.826 237.731 1.00 51.14  ? 70  THR G N   1 
ATOM 3186  C CA  . THR G 1 69  ? 233.129 295.073 238.943 1.00 46.88  ? 70  THR G CA  1 
ATOM 3187  C C   . THR G 1 69  ? 233.506 295.847 240.204 1.00 46.19  ? 70  THR G C   1 
ATOM 3188  O O   . THR G 1 69  ? 233.502 295.276 241.298 1.00 46.73  ? 70  THR G O   1 
ATOM 3189  C CB  . THR G 1 69  ? 233.850 293.726 238.916 1.00 45.36  ? 70  THR G CB  1 
ATOM 3190  O OG1 . THR G 1 69  ? 235.207 293.899 239.341 1.00 48.25  ? 70  THR G OG1 1 
ATOM 3191  C CG2 . THR G 1 69  ? 233.837 293.147 237.510 1.00 47.27  ? 70  THR G CG2 1 
ATOM 3192  N N   . GLY G 1 70  ? 233.823 297.132 240.068 1.00 47.11  ? 71  GLY G N   1 
ATOM 3193  C CA  . GLY G 1 70  ? 234.417 297.879 241.162 1.00 44.35  ? 71  GLY G CA  1 
ATOM 3194  C C   . GLY G 1 70  ? 233.455 298.185 242.294 1.00 40.50  ? 71  GLY G C   1 
ATOM 3195  O O   . GLY G 1 70  ? 232.259 298.401 242.098 1.00 44.29  ? 71  GLY G O   1 
ATOM 3196  N N   . SER G 1 71  ? 234.004 298.183 243.506 1.00 37.36  ? 72  SER G N   1 
ATOM 3197  C CA  . SER G 1 71  ? 233.281 298.521 244.720 1.00 37.25  ? 72  SER G CA  1 
ATOM 3198  C C   . SER G 1 71  ? 232.931 300.012 244.764 1.00 44.51  ? 72  SER G C   1 
ATOM 3199  O O   . SER G 1 71  ? 233.385 300.821 243.946 1.00 49.63  ? 72  SER G O   1 
ATOM 3200  C CB  . SER G 1 71  ? 234.103 298.145 245.948 1.00 37.41  ? 72  SER G CB  1 
ATOM 3201  O OG  . SER G 1 71  ? 233.317 298.215 247.121 1.00 41.13  ? 72  SER G OG  1 
ATOM 3202  N N   . GLU G 1 72  ? 232.063 300.353 245.723 1.00 44.91  ? 73  GLU G N   1 
ATOM 3203  C CA  . GLU G 1 72  ? 231.682 301.744 245.957 1.00 43.68  ? 73  GLU G CA  1 
ATOM 3204  C C   . GLU G 1 72  ? 232.887 302.656 246.150 1.00 43.06  ? 73  GLU G C   1 
ATOM 3205  O O   . GLU G 1 72  ? 232.899 303.791 245.663 1.00 43.59  ? 73  GLU G O   1 
ATOM 3206  C CB  . GLU G 1 72  ? 230.804 301.836 247.202 1.00 47.79  ? 73  GLU G CB  1 
ATOM 3207  C CG  . GLU G 1 72  ? 229.508 301.071 247.171 1.00 53.67  ? 73  GLU G CG  1 
ATOM 3208  C CD  . GLU G 1 72  ? 228.639 301.421 248.360 1.00 61.17  ? 73  GLU G CD  1 
ATOM 3209  O OE1 . GLU G 1 72  ? 229.191 301.554 249.471 1.00 65.26  ? 73  GLU G OE1 1 
ATOM 3210  O OE2 . GLU G 1 72  ? 227.414 301.576 248.193 1.00 62.64  ? 73  GLU G OE2 1 
ATOM 3211  N N   . GLU G 1 73  ? 233.928 302.164 246.822 1.00 43.24  ? 74  GLU G N   1 
ATOM 3212  C CA  . GLU G 1 73  ? 235.111 302.984 247.064 1.00 38.61  ? 74  GLU G CA  1 
ATOM 3213  C C   . GLU G 1 73  ? 235.886 303.245 245.781 1.00 35.69  ? 74  GLU G C   1 
ATOM 3214  O O   . GLU G 1 73  ? 236.356 304.365 245.550 1.00 41.42  ? 74  GLU G O   1 
ATOM 3215  C CB  . GLU G 1 73  ? 236.006 302.332 248.118 1.00 39.31  ? 74  GLU G CB  1 
ATOM 3216  C CG  . GLU G 1 73  ? 235.309 302.053 249.443 1.00 46.40  ? 74  GLU G CG  1 
ATOM 3217  C CD  . GLU G 1 73  ? 234.511 300.766 249.435 1.00 56.05  ? 74  GLU G CD  1 
ATOM 3218  O OE1 . GLU G 1 73  ? 234.638 299.991 248.466 1.00 54.28  ? 74  GLU G OE1 1 
ATOM 3219  O OE2 . GLU G 1 73  ? 233.753 300.531 250.399 1.00 61.69  ? 74  GLU G OE2 1 
ATOM 3220  N N   . LEU G 1 74  ? 235.988 302.242 244.914 1.00 31.20  ? 75  LEU G N   1 
ATOM 3221  C CA  . LEU G 1 74  ? 236.671 302.444 243.644 1.00 30.47  ? 75  LEU G CA  1 
ATOM 3222  C C   . LEU G 1 74  ? 235.880 303.367 242.725 1.00 36.08  ? 75  LEU G C   1 
ATOM 3223  O O   . LEU G 1 74  ? 236.467 304.224 242.055 1.00 41.32  ? 75  LEU G O   1 
ATOM 3224  C CB  . LEU G 1 74  ? 236.931 301.090 242.982 1.00 29.75  ? 75  LEU G CB  1 
ATOM 3225  C CG  . LEU G 1 74  ? 237.944 300.978 241.844 1.00 29.55  ? 75  LEU G CG  1 
ATOM 3226  C CD1 . LEU G 1 74  ? 238.487 299.570 241.802 1.00 32.79  ? 75  LEU G CD1 1 
ATOM 3227  C CD2 . LEU G 1 74  ? 237.318 301.315 240.517 1.00 33.53  ? 75  LEU G CD2 1 
ATOM 3228  N N   . ARG G 1 75  ? 234.555 303.214 242.664 1.00 34.58  ? 76  ARG G N   1 
ATOM 3229  C CA  . ARG G 1 75  ? 233.758 304.136 241.856 1.00 34.41  ? 76  ARG G CA  1 
ATOM 3230  C C   . ARG G 1 75  ? 233.820 305.570 242.386 1.00 34.47  ? 76  ARG G C   1 
ATOM 3231  O O   . ARG G 1 75  ? 233.921 306.525 241.603 1.00 40.75  ? 76  ARG G O   1 
ATOM 3232  C CB  . ARG G 1 75  ? 232.314 303.651 241.785 1.00 41.18  ? 76  ARG G CB  1 
ATOM 3233  C CG  . ARG G 1 75  ? 232.171 302.290 241.127 1.00 51.58  ? 76  ARG G CG  1 
ATOM 3234  C CD  . ARG G 1 75  ? 230.817 302.127 240.470 1.00 59.45  ? 76  ARG G CD  1 
ATOM 3235  N NE  . ARG G 1 75  ? 230.722 302.947 239.269 1.00 65.90  ? 76  ARG G NE  1 
ATOM 3236  C CZ  . ARG G 1 75  ? 230.884 302.485 238.037 1.00 65.16  ? 76  ARG G CZ  1 
ATOM 3237  N NH1 . ARG G 1 75  ? 231.109 301.203 237.803 1.00 62.48  ? 76  ARG G NH1 1 
ATOM 3238  N NH2 . ARG G 1 75  ? 230.818 303.330 237.013 1.00 60.45  ? 76  ARG G NH2 1 
ATOM 3239  N N   . SER G 1 76  ? 233.800 305.742 243.710 1.00 32.70  ? 77  SER G N   1 
ATOM 3240  C CA  . SER G 1 76  ? 233.924 307.075 244.295 1.00 33.76  ? 77  SER G CA  1 
ATOM 3241  C C   . SER G 1 76  ? 235.281 307.698 243.996 1.00 34.82  ? 77  SER G C   1 
ATOM 3242  O O   . SER G 1 76  ? 235.368 308.882 243.647 1.00 36.48  ? 77  SER G O   1 
ATOM 3243  C CB  . SER G 1 76  ? 233.688 307.010 245.801 1.00 35.22  ? 77  SER G CB  1 
ATOM 3244  O OG  . SER G 1 76  ? 232.409 306.481 246.085 1.00 39.00  ? 77  SER G OG  1 
ATOM 3245  N N   . LEU G 1 77  ? 236.347 306.903 244.082 1.00 31.16  ? 78  LEU G N   1 
ATOM 3246  C CA  . LEU G 1 77  ? 237.680 307.403 243.778 1.00 26.71  ? 78  LEU G CA  1 
ATOM 3247  C C   . LEU G 1 77  ? 237.815 307.763 242.304 1.00 27.50  ? 78  LEU G C   1 
ATOM 3248  O O   . LEU G 1 77  ? 238.394 308.802 241.965 1.00 31.95  ? 78  LEU G O   1 
ATOM 3249  C CB  . LEU G 1 77  ? 238.717 306.355 244.176 1.00 29.68  ? 78  LEU G CB  1 
ATOM 3250  C CG  . LEU G 1 77  ? 240.201 306.673 244.015 1.00 31.77  ? 78  LEU G CG  1 
ATOM 3251  C CD1 . LEU G 1 77  ? 240.608 307.783 244.950 1.00 36.96  ? 78  LEU G CD1 1 
ATOM 3252  C CD2 . LEU G 1 77  ? 241.019 305.426 244.281 1.00 28.15  ? 78  LEU G CD2 1 
ATOM 3253  N N   . TYR G 1 78  ? 237.294 306.920 241.415 1.00 25.71  ? 79  TYR G N   1 
ATOM 3254  C CA  . TYR G 1 78  ? 237.348 307.221 239.991 1.00 27.16  ? 79  TYR G CA  1 
ATOM 3255  C C   . TYR G 1 78  ? 236.608 308.514 239.671 1.00 30.42  ? 79  TYR G C   1 
ATOM 3256  O O   . TYR G 1 78  ? 237.113 309.359 238.922 1.00 34.44  ? 79  TYR G O   1 
ATOM 3257  C CB  . TYR G 1 78  ? 236.775 306.051 239.192 1.00 28.20  ? 79  TYR G CB  1 
ATOM 3258  C CG  . TYR G 1 78  ? 236.871 306.208 237.693 1.00 29.23  ? 79  TYR G CG  1 
ATOM 3259  C CD1 . TYR G 1 78  ? 235.864 306.833 236.972 1.00 30.42  ? 79  TYR G CD1 1 
ATOM 3260  C CD2 . TYR G 1 78  ? 237.968 305.729 236.999 1.00 29.29  ? 79  TYR G CD2 1 
ATOM 3261  C CE1 . TYR G 1 78  ? 235.954 306.980 235.606 1.00 29.78  ? 79  TYR G CE1 1 
ATOM 3262  C CE2 . TYR G 1 78  ? 238.065 305.868 235.634 1.00 28.09  ? 79  TYR G CE2 1 
ATOM 3263  C CZ  . TYR G 1 78  ? 237.056 306.495 234.942 1.00 28.27  ? 79  TYR G CZ  1 
ATOM 3264  O OH  . TYR G 1 78  ? 237.147 306.630 233.578 1.00 32.12  ? 79  TYR G OH  1 
ATOM 3265  N N   . ASN G 1 79  ? 235.408 308.699 240.231 1.00 30.86  ? 80  ASN G N   1 
ATOM 3266  C CA  . ASN G 1 79  ? 234.652 309.916 239.941 1.00 29.14  ? 80  ASN G CA  1 
ATOM 3267  C C   . ASN G 1 79  ? 235.322 311.160 240.523 1.00 30.46  ? 80  ASN G C   1 
ATOM 3268  O O   . ASN G 1 79  ? 235.357 312.217 239.873 1.00 32.88  ? 80  ASN G O   1 
ATOM 3269  C CB  . ASN G 1 79  ? 233.231 309.780 240.479 1.00 26.92  ? 80  ASN G CB  1 
ATOM 3270  C CG  . ASN G 1 79  ? 232.402 308.793 239.690 1.00 34.02  ? 80  ASN G CG  1 
ATOM 3271  O OD1 . ASN G 1 79  ? 232.922 308.047 238.865 1.00 36.85  ? 80  ASN G OD1 1 
ATOM 3272  N ND2 . ASN G 1 79  ? 231.103 308.774 239.950 1.00 36.86  ? 80  ASN G ND2 1 
ATOM 3273  N N   . THR G 1 80  ? 235.904 311.044 241.719 1.00 29.95  ? 81  THR G N   1 
ATOM 3274  C CA  . THR G 1 80  ? 236.623 312.169 242.312 1.00 27.59  ? 81  THR G CA  1 
ATOM 3275  C C   . THR G 1 80  ? 237.835 312.566 241.480 1.00 26.74  ? 81  THR G C   1 
ATOM 3276  O O   . THR G 1 80  ? 238.079 313.758 241.252 1.00 29.58  ? 81  THR G O   1 
ATOM 3277  C CB  . THR G 1 80  ? 237.048 311.833 243.740 1.00 30.76  ? 81  THR G CB  1 
ATOM 3278  O OG1 . THR G 1 80  ? 235.907 311.393 244.484 1.00 34.95  ? 81  THR G OG1 1 
ATOM 3279  C CG2 . THR G 1 80  ? 237.644 313.048 244.413 1.00 29.07  ? 81  THR G CG2 1 
ATOM 3280  N N   . ILE G 1 81  ? 238.601 311.584 241.004 1.00 28.64  ? 82  ILE G N   1 
ATOM 3281  C CA  . ILE G 1 81  ? 239.763 311.895 240.179 1.00 26.39  ? 82  ILE G CA  1 
ATOM 3282  C C   . ILE G 1 81  ? 239.358 312.405 238.800 1.00 27.85  ? 82  ILE G C   1 
ATOM 3283  O O   . ILE G 1 81  ? 240.064 313.230 238.213 1.00 31.44  ? 82  ILE G O   1 
ATOM 3284  C CB  . ILE G 1 81  ? 240.668 310.652 240.094 1.00 25.30  ? 82  ILE G CB  1 
ATOM 3285  C CG1 . ILE G 1 81  ? 241.227 310.321 241.477 1.00 23.86  ? 82  ILE G CG1 1 
ATOM 3286  C CG2 . ILE G 1 81  ? 241.791 310.854 239.100 1.00 26.36  ? 82  ILE G CG2 1 
ATOM 3287  C CD1 . ILE G 1 81  ? 241.992 309.033 241.525 1.00 27.34  ? 82  ILE G CD1 1 
ATOM 3288  N N   . ALA G 1 82  ? 238.211 311.974 238.275 1.00 27.68  ? 83  ALA G N   1 
ATOM 3289  C CA  . ALA G 1 82  ? 237.695 312.576 237.046 1.00 26.07  ? 83  ALA G CA  1 
ATOM 3290  C C   . ALA G 1 82  ? 237.388 314.057 237.237 1.00 31.06  ? 83  ALA G C   1 
ATOM 3291  O O   . ALA G 1 82  ? 237.756 314.900 236.404 1.00 33.22  ? 83  ALA G O   1 
ATOM 3292  C CB  . ALA G 1 82  ? 236.445 311.826 236.590 1.00 23.64  ? 83  ALA G CB  1 
ATOM 3293  N N   . VAL G 1 83  ? 236.724 314.397 238.341 1.00 32.90  ? 84  VAL G N   1 
ATOM 3294  C CA  . VAL G 1 83  ? 236.412 315.802 238.591 1.00 30.96  ? 84  VAL G CA  1 
ATOM 3295  C C   . VAL G 1 83  ? 237.689 316.612 238.807 1.00 33.23  ? 84  VAL G C   1 
ATOM 3296  O O   . VAL G 1 83  ? 237.791 317.760 238.360 1.00 37.21  ? 84  VAL G O   1 
ATOM 3297  C CB  . VAL G 1 83  ? 235.442 315.934 239.777 1.00 30.81  ? 84  VAL G CB  1 
ATOM 3298  C CG1 . VAL G 1 83  ? 235.171 317.388 240.070 1.00 35.83  ? 84  VAL G CG1 1 
ATOM 3299  C CG2 . VAL G 1 83  ? 234.149 315.214 239.475 1.00 32.59  ? 84  VAL G CG2 1 
ATOM 3300  N N   . LEU G 1 84  ? 238.663 316.049 239.526 1.00 34.02  ? 85  LEU G N   1 
ATOM 3301  C CA  . LEU G 1 84  ? 239.931 316.747 239.738 1.00 28.62  ? 85  LEU G CA  1 
ATOM 3302  C C   . LEU G 1 84  ? 240.710 316.939 238.439 1.00 29.41  ? 85  LEU G C   1 
ATOM 3303  O O   . LEU G 1 84  ? 241.361 317.972 238.246 1.00 33.82  ? 85  LEU G O   1 
ATOM 3304  C CB  . LEU G 1 84  ? 240.775 315.984 240.757 1.00 28.93  ? 85  LEU G CB  1 
ATOM 3305  C CG  . LEU G 1 84  ? 241.912 316.755 241.419 1.00 33.33  ? 85  LEU G CG  1 
ATOM 3306  C CD1 . LEU G 1 84  ? 241.373 317.731 242.443 1.00 37.77  ? 85  LEU G CD1 1 
ATOM 3307  C CD2 . LEU G 1 84  ? 242.879 315.788 242.067 1.00 36.66  ? 85  LEU G CD2 1 
ATOM 3308  N N   . TYR G 1 85  ? 240.645 315.965 237.530 1.00 31.68  ? 86  TYR G N   1 
ATOM 3309  C CA  . TYR G 1 85  ? 241.175 316.159 236.183 1.00 30.54  ? 86  TYR G CA  1 
ATOM 3310  C C   . TYR G 1 85  ? 240.501 317.316 235.466 1.00 37.21  ? 86  TYR G C   1 
ATOM 3311  O O   . TYR G 1 85  ? 241.169 318.115 234.805 1.00 43.20  ? 86  TYR G O   1 
ATOM 3312  C CB  . TYR G 1 85  ? 241.018 314.877 235.367 1.00 31.45  ? 86  TYR G CB  1 
ATOM 3313  C CG  . TYR G 1 85  ? 241.367 315.032 233.906 1.00 36.77  ? 86  TYR G CG  1 
ATOM 3314  C CD1 . TYR G 1 85  ? 242.673 314.911 233.465 1.00 41.43  ? 86  TYR G CD1 1 
ATOM 3315  C CD2 . TYR G 1 85  ? 240.380 315.286 232.963 1.00 41.91  ? 86  TYR G CD2 1 
ATOM 3316  C CE1 . TYR G 1 85  ? 242.989 315.054 232.132 1.00 44.88  ? 86  TYR G CE1 1 
ATOM 3317  C CE2 . TYR G 1 85  ? 240.686 315.428 231.631 1.00 46.80  ? 86  TYR G CE2 1 
ATOM 3318  C CZ  . TYR G 1 85  ? 241.991 315.312 231.220 1.00 49.16  ? 86  TYR G CZ  1 
ATOM 3319  O OH  . TYR G 1 85  ? 242.293 315.445 229.887 1.00 52.90  ? 86  TYR G OH  1 
ATOM 3320  N N   . CYS G 1 86  ? 239.175 317.401 235.548 1.00 38.76  ? 87  CYS G N   1 
ATOM 3321  C CA  . CYS G 1 86  ? 238.477 318.517 234.907 1.00 37.81  ? 87  CYS G CA  1 
ATOM 3322  C C   . CYS G 1 86  ? 238.844 319.865 235.526 1.00 38.16  ? 87  CYS G C   1 
ATOM 3323  O O   . CYS G 1 86  ? 238.988 320.862 234.813 1.00 39.89  ? 87  CYS G O   1 
ATOM 3324  C CB  . CYS G 1 86  ? 236.968 318.296 234.956 1.00 39.34  ? 87  CYS G CB  1 
ATOM 3325  S SG  . CYS G 1 86  ? 236.417 316.928 233.924 1.00 50.06  ? 87  CYS G SG  1 
ATOM 3326  N N   . VAL G 1 87  ? 238.991 319.916 236.850 1.00 38.18  ? 88  VAL G N   1 
ATOM 3327  C CA  . VAL G 1 87  ? 239.468 321.131 237.513 1.00 38.76  ? 88  VAL G CA  1 
ATOM 3328  C C   . VAL G 1 87  ? 240.875 321.518 237.060 1.00 41.24  ? 88  VAL G C   1 
ATOM 3329  O O   . VAL G 1 87  ? 241.155 322.698 236.822 1.00 47.77  ? 88  VAL G O   1 
ATOM 3330  C CB  . VAL G 1 87  ? 239.397 320.966 239.040 1.00 38.44  ? 88  VAL G CB  1 
ATOM 3331  C CG1 . VAL G 1 87  ? 240.105 322.114 239.725 1.00 43.49  ? 88  VAL G CG1 1 
ATOM 3332  C CG2 . VAL G 1 87  ? 237.951 320.894 239.490 1.00 36.79  ? 88  VAL G CG2 1 
ATOM 3333  N N   . HIS G 1 88  ? 241.782 320.546 236.928 1.00 42.71  ? 89  HIS G N   1 
ATOM 3334  C CA  . HIS G 1 88  ? 243.116 320.867 236.414 1.00 42.03  ? 89  HIS G CA  1 
ATOM 3335  C C   . HIS G 1 88  ? 243.109 321.262 234.942 1.00 44.14  ? 89  HIS G C   1 
ATOM 3336  O O   . HIS G 1 88  ? 243.920 322.097 234.531 1.00 48.52  ? 89  HIS G O   1 
ATOM 3337  C CB  . HIS G 1 88  ? 244.090 319.712 236.641 1.00 41.34  ? 89  HIS G CB  1 
ATOM 3338  C CG  . HIS G 1 88  ? 244.453 319.504 238.076 1.00 44.40  ? 89  HIS G CG  1 
ATOM 3339  N ND1 . HIS G 1 88  ? 244.697 320.543 238.945 1.00 47.84  ? 89  HIS G ND1 1 
ATOM 3340  C CD2 . HIS G 1 88  ? 244.591 318.369 238.799 1.00 42.94  ? 89  HIS G CD2 1 
ATOM 3341  C CE1 . HIS G 1 88  ? 244.980 320.057 240.140 1.00 48.37  ? 89  HIS G CE1 1 
ATOM 3342  N NE2 . HIS G 1 88  ? 244.924 318.740 240.078 1.00 43.44  ? 89  HIS G NE2 1 
ATOM 3343  N N   . GLN G 1 89  ? 242.223 320.688 234.135 1.00 45.82  ? 90  GLN G N   1 
ATOM 3344  C CA  . GLN G 1 89  ? 242.023 321.237 232.801 1.00 48.29  ? 90  GLN G CA  1 
ATOM 3345  C C   . GLN G 1 89  ? 241.296 322.575 232.833 1.00 52.71  ? 90  GLN G C   1 
ATOM 3346  O O   . GLN G 1 89  ? 241.184 323.225 231.788 1.00 53.14  ? 90  GLN G O   1 
ATOM 3347  C CB  . GLN G 1 89  ? 241.258 320.239 231.933 1.00 47.79  ? 90  GLN G CB  1 
ATOM 3348  C CG  . GLN G 1 89  ? 241.640 320.266 230.461 1.00 48.82  ? 90  GLN G CG  1 
ATOM 3349  C CD  . GLN G 1 89  ? 242.993 319.632 230.183 1.00 52.35  ? 90  GLN G CD  1 
ATOM 3350  O OE1 . GLN G 1 89  ? 243.755 319.330 231.100 1.00 51.25  ? 90  GLN G OE1 1 
ATOM 3351  N NE2 . GLN G 1 89  ? 243.294 319.423 228.906 1.00 54.64  ? 90  GLN G NE2 1 
ATOM 3352  N N   . ARG G 1 90  ? 240.808 322.990 234.003 1.00 54.97  ? 91  ARG G N   1 
ATOM 3353  C CA  . ARG G 1 90  ? 240.018 324.211 234.168 1.00 54.17  ? 91  ARG G CA  1 
ATOM 3354  C C   . ARG G 1 90  ? 238.791 324.232 233.258 1.00 54.18  ? 91  ARG G C   1 
ATOM 3355  O O   . ARG G 1 90  ? 238.383 325.282 232.757 1.00 53.89  ? 91  ARG G O   1 
ATOM 3356  C CB  . ARG G 1 90  ? 240.890 325.451 233.956 1.00 52.82  ? 91  ARG G CB  1 
ATOM 3357  C CG  . ARG G 1 90  ? 242.022 325.528 234.969 1.00 56.70  ? 91  ARG G CG  1 
ATOM 3358  C CD  . ARG G 1 90  ? 242.932 326.719 234.755 1.00 63.31  ? 91  ARG G CD  1 
ATOM 3359  N NE  . ARG G 1 90  ? 244.015 326.725 235.734 1.00 72.38  ? 91  ARG G NE  1 
ATOM 3360  C CZ  . ARG G 1 90  ? 245.105 327.473 235.642 1.00 79.43  ? 91  ARG G CZ  1 
ATOM 3361  N NH1 . ARG G 1 90  ? 245.283 328.315 234.638 1.00 84.44  ? 91  ARG G NH1 1 
ATOM 3362  N NH2 . ARG G 1 90  ? 246.039 327.376 236.584 1.00 77.45  ? 91  ARG G NH2 1 
ATOM 3363  N N   . ILE G 1 91  ? 238.198 323.063 233.046 1.00 53.67  ? 92  ILE G N   1 
ATOM 3364  C CA  . ILE G 1 91  ? 236.912 322.971 232.366 1.00 54.53  ? 92  ILE G CA  1 
ATOM 3365  C C   . ILE G 1 91  ? 235.831 323.308 233.380 1.00 57.13  ? 92  ILE G C   1 
ATOM 3366  O O   . ILE G 1 91  ? 235.839 322.798 234.506 1.00 58.37  ? 92  ILE G O   1 
ATOM 3367  C CB  . ILE G 1 91  ? 236.704 321.577 231.757 1.00 51.87  ? 92  ILE G CB  1 
ATOM 3368  C CG1 . ILE G 1 91  ? 237.882 321.204 230.861 1.00 49.53  ? 92  ILE G CG1 1 
ATOM 3369  C CG2 . ILE G 1 91  ? 235.415 321.537 230.961 1.00 56.54  ? 92  ILE G CG2 1 
ATOM 3370  C CD1 . ILE G 1 91  ? 237.906 319.746 230.473 1.00 50.88  ? 92  ILE G CD1 1 
ATOM 3371  N N   . ASP G 1 92  ? 234.895 324.174 232.992 1.00 58.25  ? 93  ASP G N   1 
ATOM 3372  C CA  . ASP G 1 92  ? 233.889 324.679 233.925 1.00 62.08  ? 93  ASP G CA  1 
ATOM 3373  C C   . ASP G 1 92  ? 232.715 323.703 234.053 1.00 63.57  ? 93  ASP G C   1 
ATOM 3374  O O   . ASP G 1 92  ? 231.550 324.039 233.844 1.00 64.47  ? 93  ASP G O   1 
ATOM 3375  C CB  . ASP G 1 92  ? 233.422 326.061 233.491 1.00 67.95  ? 93  ASP G CB  1 
ATOM 3376  C CG  . ASP G 1 92  ? 232.648 326.778 234.576 1.00 73.93  ? 93  ASP G CG  1 
ATOM 3377  O OD1 . ASP G 1 92  ? 232.771 326.380 235.755 1.00 77.54  ? 93  ASP G OD1 1 
ATOM 3378  O OD2 . ASP G 1 92  ? 231.919 327.739 234.255 1.00 72.15  ? 93  ASP G OD2 1 
ATOM 3379  N N   . VAL G 1 93  ? 233.057 322.463 234.405 1.00 61.80  ? 94  VAL G N   1 
ATOM 3380  C CA  . VAL G 1 93  ? 232.048 321.446 234.667 1.00 61.83  ? 94  VAL G CA  1 
ATOM 3381  C C   . VAL G 1 93  ? 231.308 321.785 235.955 1.00 63.12  ? 94  VAL G C   1 
ATOM 3382  O O   . VAL G 1 93  ? 231.873 322.362 236.894 1.00 64.14  ? 94  VAL G O   1 
ATOM 3383  C CB  . VAL G 1 93  ? 232.681 320.045 234.742 1.00 54.98  ? 94  VAL G CB  1 
ATOM 3384  C CG1 . VAL G 1 93  ? 233.377 319.707 233.439 1.00 56.20  ? 94  VAL G CG1 1 
ATOM 3385  C CG2 . VAL G 1 93  ? 233.655 319.958 235.906 1.00 50.10  ? 94  VAL G CG2 1 
ATOM 3386  N N   . LYS G 1 94  ? 230.018 321.447 235.993 1.00 61.21  ? 95  LYS G N   1 
ATOM 3387  C CA  . LYS G 1 94  ? 229.184 321.721 237.154 1.00 60.13  ? 95  LYS G CA  1 
ATOM 3388  C C   . LYS G 1 94  ? 228.875 320.499 238.006 1.00 59.97  ? 95  LYS G C   1 
ATOM 3389  O O   . LYS G 1 94  ? 228.471 320.667 239.159 1.00 61.90  ? 95  LYS G O   1 
ATOM 3390  C CB  . LYS G 1 94  ? 227.866 322.388 236.730 1.00 61.90  ? 95  LYS G CB  1 
ATOM 3391  C CG  . LYS G 1 94  ? 227.052 321.622 235.707 1.00 64.40  ? 95  LYS G CG  1 
ATOM 3392  C CD  . LYS G 1 94  ? 225.691 322.273 235.514 1.00 63.42  ? 95  LYS G CD  1 
ATOM 3393  C CE  . LYS G 1 94  ? 225.823 323.713 235.052 1.00 64.14  ? 95  LYS G CE  1 
ATOM 3394  N NZ  . LYS G 1 94  ? 226.287 323.809 233.643 1.00 66.64  ? 95  LYS G NZ  1 
ATOM 3395  N N   . ASP G 1 95  ? 229.047 319.286 237.481 1.00 56.65  ? 96  ASP G N   1 
ATOM 3396  C CA  . ASP G 1 95  ? 228.740 318.082 238.241 1.00 52.14  ? 96  ASP G CA  1 
ATOM 3397  C C   . ASP G 1 95  ? 229.588 316.915 237.746 1.00 55.38  ? 96  ASP G C   1 
ATOM 3398  O O   . ASP G 1 95  ? 230.264 316.997 236.715 1.00 61.58  ? 96  ASP G O   1 
ATOM 3399  C CB  . ASP G 1 95  ? 227.240 317.772 238.171 1.00 56.51  ? 96  ASP G CB  1 
ATOM 3400  C CG  . ASP G 1 95  ? 226.763 317.463 236.758 1.00 62.05  ? 96  ASP G CG  1 
ATOM 3401  O OD1 . ASP G 1 95  ? 227.352 316.599 236.076 1.00 62.89  ? 96  ASP G OD1 1 
ATOM 3402  O OD2 . ASP G 1 95  ? 225.786 318.105 236.321 1.00 63.78  ? 96  ASP G OD2 1 
ATOM 3403  N N   . THR G 1 96  ? 229.534 315.812 238.503 1.00 51.44  ? 97  THR G N   1 
ATOM 3404  C CA  . THR G 1 96  ? 230.301 314.622 238.145 1.00 49.93  ? 97  THR G CA  1 
ATOM 3405  C C   . THR G 1 96  ? 229.893 314.043 236.801 1.00 53.45  ? 97  THR G C   1 
ATOM 3406  O O   . THR G 1 96  ? 230.736 313.489 236.090 1.00 57.55  ? 97  THR G O   1 
ATOM 3407  C CB  . THR G 1 96  ? 230.148 313.552 239.224 1.00 44.21  ? 97  THR G CB  1 
ATOM 3408  O OG1 . THR G 1 96  ? 228.757 313.319 239.469 1.00 56.70  ? 97  THR G OG1 1 
ATOM 3409  C CG2 . THR G 1 96  ? 230.795 314.001 240.500 1.00 41.67  ? 97  THR G CG2 1 
ATOM 3410  N N   . LYS G 1 97  ? 228.623 314.170 236.415 1.00 52.02  ? 98  LYS G N   1 
ATOM 3411  C CA  . LYS G 1 97  ? 228.223 313.595 235.136 1.00 53.62  ? 98  LYS G CA  1 
ATOM 3412  C C   . LYS G 1 97  ? 228.750 314.430 233.979 1.00 58.60  ? 98  LYS G C   1 
ATOM 3413  O O   . LYS G 1 97  ? 229.154 313.886 232.944 1.00 61.24  ? 98  LYS G O   1 
ATOM 3414  C CB  . LYS G 1 97  ? 226.705 313.453 235.059 1.00 55.53  ? 98  LYS G CB  1 
ATOM 3415  C CG  . LYS G 1 97  ? 226.258 312.541 233.925 1.00 57.89  ? 98  LYS G CG  1 
ATOM 3416  C CD  . LYS G 1 97  ? 224.758 312.307 233.924 1.00 59.58  ? 98  LYS G CD  1 
ATOM 3417  C CE  . LYS G 1 97  ? 223.998 313.575 233.586 1.00 65.23  ? 98  LYS G CE  1 
ATOM 3418  N NZ  . LYS G 1 97  ? 222.533 313.334 233.490 1.00 71.29  ? 98  LYS G NZ  1 
ATOM 3419  N N   . GLU G 1 98  ? 228.777 315.753 234.148 1.00 58.31  ? 99  GLU G N   1 
ATOM 3420  C CA  . GLU G 1 98  ? 229.466 316.619 233.199 1.00 58.51  ? 99  GLU G CA  1 
ATOM 3421  C C   . GLU G 1 98  ? 230.946 316.268 233.098 1.00 59.60  ? 99  GLU G C   1 
ATOM 3422  O O   . GLU G 1 98  ? 231.498 316.189 231.998 1.00 63.16  ? 99  GLU G O   1 
ATOM 3423  C CB  . GLU G 1 98  ? 229.284 318.083 233.601 1.00 61.51  ? 99  GLU G CB  1 
ATOM 3424  C CG  . GLU G 1 98  ? 227.916 318.655 233.259 1.00 67.74  ? 99  GLU G CG  1 
ATOM 3425  C CD  . GLU G 1 98  ? 227.674 318.747 231.764 1.00 72.36  ? 99  GLU G CD  1 
ATOM 3426  O OE1 . GLU G 1 98  ? 228.591 319.180 231.036 1.00 72.37  ? 99  GLU G OE1 1 
ATOM 3427  O OE2 . GLU G 1 98  ? 226.567 318.380 231.318 1.00 74.06  ? 99  GLU G OE2 1 
ATOM 3428  N N   . ALA G 1 99  ? 231.616 316.107 234.241 1.00 58.84  ? 100 ALA G N   1 
ATOM 3429  C CA  . ALA G 1 99  ? 233.027 315.716 234.238 1.00 52.86  ? 100 ALA G CA  1 
ATOM 3430  C C   . ALA G 1 99  ? 233.264 314.404 233.491 1.00 52.66  ? 100 ALA G C   1 
ATOM 3431  O O   . ALA G 1 99  ? 234.182 314.301 232.662 1.00 56.48  ? 100 ALA G O   1 
ATOM 3432  C CB  . ALA G 1 99  ? 233.535 315.608 235.674 1.00 45.15  ? 100 ALA G CB  1 
ATOM 3433  N N   . LEU G 1 100 ? 232.417 313.404 233.738 1.00 53.39  ? 101 LEU G N   1 
ATOM 3434  C CA  . LEU G 1 100 ? 232.558 312.122 233.056 1.00 54.81  ? 101 LEU G CA  1 
ATOM 3435  C C   . LEU G 1 100 ? 232.285 312.235 231.562 1.00 61.44  ? 101 LEU G C   1 
ATOM 3436  O O   . LEU G 1 100 ? 232.977 311.605 230.759 1.00 63.84  ? 101 LEU G O   1 
ATOM 3437  C CB  . LEU G 1 100 ? 231.635 311.085 233.693 1.00 51.88  ? 101 LEU G CB  1 
ATOM 3438  C CG  . LEU G 1 100 ? 231.979 310.720 235.135 1.00 47.34  ? 101 LEU G CG  1 
ATOM 3439  C CD1 . LEU G 1 100 ? 230.821 310.002 235.793 1.00 44.11  ? 101 LEU G CD1 1 
ATOM 3440  C CD2 . LEU G 1 100 ? 233.236 309.875 235.179 1.00 46.32  ? 101 LEU G CD2 1 
ATOM 3441  N N   . ASP G 1 101 ? 231.284 313.023 231.163 1.00 64.97  ? 102 ASP G N   1 
ATOM 3442  C CA  . ASP G 1 101 ? 231.039 313.223 229.738 1.00 65.89  ? 102 ASP G CA  1 
ATOM 3443  C C   . ASP G 1 101 ? 232.202 313.948 229.071 1.00 68.94  ? 102 ASP G C   1 
ATOM 3444  O O   . ASP G 1 101 ? 232.592 313.611 227.946 1.00 73.42  ? 102 ASP G O   1 
ATOM 3445  C CB  . ASP G 1 101 ? 229.740 314.000 229.537 1.00 65.07  ? 102 ASP G CB  1 
ATOM 3446  C CG  . ASP G 1 101 ? 228.515 313.171 229.850 1.00 71.22  ? 102 ASP G CG  1 
ATOM 3447  O OD1 . ASP G 1 101 ? 228.659 311.944 230.039 1.00 71.81  ? 102 ASP G OD1 1 
ATOM 3448  O OD2 . ASP G 1 101 ? 227.407 313.744 229.908 1.00 74.05  ? 102 ASP G OD2 1 
ATOM 3449  N N   . LYS G 1 102 ? 232.748 314.966 229.741 1.00 67.11  ? 103 LYS G N   1 
ATOM 3450  C CA  . LYS G 1 102 ? 233.908 315.681 229.223 1.00 67.52  ? 103 LYS G CA  1 
ATOM 3451  C C   . LYS G 1 102 ? 235.080 314.739 228.991 1.00 67.90  ? 103 LYS G C   1 
ATOM 3452  O O   . LYS G 1 102 ? 235.780 314.845 227.977 1.00 70.58  ? 103 LYS G O   1 
ATOM 3453  C CB  . LYS G 1 102 ? 234.314 316.796 230.187 1.00 65.88  ? 103 LYS G CB  1 
ATOM 3454  C CG  . LYS G 1 102 ? 233.808 318.184 229.821 1.00 64.27  ? 103 LYS G CG  1 
ATOM 3455  C CD  . LYS G 1 102 ? 232.301 318.206 229.641 1.00 64.15  ? 103 LYS G CD  1 
ATOM 3456  C CE  . LYS G 1 102 ? 231.808 319.592 229.262 1.00 68.37  ? 103 LYS G CE  1 
ATOM 3457  N NZ  . LYS G 1 102 ? 230.337 319.611 229.031 1.00 71.70  ? 103 LYS G NZ  1 
ATOM 3458  N N   . ILE G 1 103 ? 235.307 313.806 229.915 1.00 67.54  ? 104 ILE G N   1 
ATOM 3459  C CA  . ILE G 1 103 ? 236.415 312.870 229.741 1.00 68.93  ? 104 ILE G CA  1 
ATOM 3460  C C   . ILE G 1 103 ? 236.092 311.832 228.668 1.00 77.29  ? 104 ILE G C   1 
ATOM 3461  O O   . ILE G 1 103 ? 236.962 311.453 227.875 1.00 79.70  ? 104 ILE G O   1 
ATOM 3462  C CB  . ILE G 1 103 ? 236.773 312.222 231.088 1.00 60.44  ? 104 ILE G CB  1 
ATOM 3463  C CG1 . ILE G 1 103 ? 237.528 313.232 231.948 1.00 51.78  ? 104 ILE G CG1 1 
ATOM 3464  C CG2 . ILE G 1 103 ? 237.596 310.962 230.890 1.00 61.04  ? 104 ILE G CG2 1 
ATOM 3465  C CD1 . ILE G 1 103 ? 237.445 312.961 233.408 1.00 43.52  ? 104 ILE G CD1 1 
ATOM 3466  N N   . GLU G 1 104 ? 234.842 311.368 228.611 1.00 78.63  ? 105 GLU G N   1 
ATOM 3467  C CA  . GLU G 1 104 ? 234.457 310.383 227.605 1.00 78.31  ? 105 GLU G CA  1 
ATOM 3468  C C   . GLU G 1 104 ? 234.573 310.945 226.196 1.00 81.58  ? 105 GLU G C   1 
ATOM 3469  O O   . GLU G 1 104 ? 234.901 310.209 225.259 1.00 82.55  ? 105 GLU G O   1 
ATOM 3470  C CB  . GLU G 1 104 ? 233.029 309.898 227.863 1.00 76.42  ? 105 GLU G CB  1 
ATOM 3471  C CG  . GLU G 1 104 ? 232.534 308.859 226.867 1.00 82.36  ? 105 GLU G CG  1 
ATOM 3472  C CD  . GLU G 1 104 ? 231.189 308.273 227.251 1.00 88.15  ? 105 GLU G CD  1 
ATOM 3473  O OE1 . GLU G 1 104 ? 231.078 307.699 228.354 1.00 91.75  ? 105 GLU G OE1 1 
ATOM 3474  O OE2 . GLU G 1 104 ? 230.240 308.390 226.446 1.00 87.09  ? 105 GLU G OE2 1 
ATOM 3475  N N   . GLU G 1 105 ? 234.312 312.245 226.027 1.00 82.58  ? 106 GLU G N   1 
ATOM 3476  C CA  . GLU G 1 105 ? 234.437 312.865 224.710 1.00 84.67  ? 106 GLU G CA  1 
ATOM 3477  C C   . GLU G 1 105 ? 235.854 312.747 224.162 1.00 86.76  ? 106 GLU G C   1 
ATOM 3478  O O   . GLU G 1 105 ? 236.043 312.690 222.940 1.00 89.57  ? 106 GLU G O   1 
ATOM 3479  C CB  . GLU G 1 105 ? 234.018 314.334 224.782 1.00 84.19  ? 106 GLU G CB  1 
ATOM 3480  C CG  . GLU G 1 105 ? 234.083 315.066 223.450 1.00 91.47  ? 106 GLU G CG  1 
ATOM 3481  C CD  . GLU G 1 105 ? 233.510 316.466 223.521 1.00 99.17  ? 106 GLU G CD  1 
ATOM 3482  O OE1 . GLU G 1 105 ? 232.410 316.636 224.088 1.00 101.76 ? 106 GLU G OE1 1 
ATOM 3483  O OE2 . GLU G 1 105 ? 234.163 317.400 223.010 1.00 98.91  ? 106 GLU G OE2 1 
ATOM 3484  N N   . GLU G 1 106 ? 236.859 312.695 225.037 1.00 84.57  ? 107 GLU G N   1 
ATOM 3485  C CA  . GLU G 1 106 ? 238.234 312.546 224.576 1.00 83.88  ? 107 GLU G CA  1 
ATOM 3486  C C   . GLU G 1 106 ? 238.506 311.174 223.972 1.00 86.24  ? 107 GLU G C   1 
ATOM 3487  O O   . GLU G 1 106 ? 239.426 311.043 223.160 1.00 86.29  ? 107 GLU G O   1 
ATOM 3488  C CB  . GLU G 1 106 ? 239.207 312.806 225.726 1.00 83.49  ? 107 GLU G CB  1 
ATOM 3489  C CG  . GLU G 1 106 ? 239.024 314.154 226.397 1.00 83.77  ? 107 GLU G CG  1 
ATOM 3490  C CD  . GLU G 1 106 ? 240.095 314.433 227.430 1.00 82.20  ? 107 GLU G CD  1 
ATOM 3491  O OE1 . GLU G 1 106 ? 240.876 313.509 227.741 1.00 77.38  ? 107 GLU G OE1 1 
ATOM 3492  O OE2 . GLU G 1 106 ? 240.161 315.577 227.925 1.00 80.31  ? 107 GLU G OE2 1 
ATOM 3493  N N   . GLN G 1 107 ? 237.737 310.155 224.343 1.00 88.27  ? 108 GLN G N   1 
ATOM 3494  C CA  . GLN G 1 107 ? 237.987 308.803 223.854 1.00 88.38  ? 108 GLN G CA  1 
ATOM 3495  C C   . GLN G 1 107 ? 237.620 308.683 222.380 1.00 88.62  ? 108 GLN G C   1 
ATOM 3496  O O   . GLN G 1 107 ? 236.444 308.711 222.017 1.00 89.27  ? 108 GLN G O   1 
ATOM 3497  C CB  . GLN G 1 107 ? 237.205 307.774 224.674 1.00 86.34  ? 108 GLN G CB  1 
ATOM 3498  C CG  . GLN G 1 107 ? 237.378 307.906 226.177 1.00 85.92  ? 108 GLN G CG  1 
ATOM 3499  C CD  . GLN G 1 107 ? 238.835 307.974 226.590 1.00 87.92  ? 108 GLN G CD  1 
ATOM 3500  O OE1 . GLN G 1 107 ? 239.646 307.145 226.180 1.00 90.18  ? 108 GLN G OE1 1 
ATOM 3501  N NE2 . GLN G 1 107 ? 239.172 308.962 227.410 1.00 82.35  ? 108 GLN G NE2 1 
ATOM 3502  N N   . LYS H 2 10  ? 233.714 308.025 257.550 1.00 79.03  ? 10  LYS H N   1 
ATOM 3503  C CA  . LYS H 2 10  ? 234.791 307.520 256.705 1.00 79.43  ? 10  LYS H CA  1 
ATOM 3504  C C   . LYS H 2 10  ? 235.394 308.645 255.869 1.00 77.91  ? 10  LYS H C   1 
ATOM 3505  O O   . LYS H 2 10  ? 236.547 309.026 256.071 1.00 74.38  ? 10  LYS H O   1 
ATOM 3506  C CB  . LYS H 2 10  ? 234.295 306.387 255.804 1.00 77.50  ? 10  LYS H CB  1 
ATOM 3507  C CG  . LYS H 2 10  ? 235.406 305.667 255.048 1.00 78.14  ? 10  LYS H CG  1 
ATOM 3508  C CD  . LYS H 2 10  ? 236.374 304.982 256.007 1.00 79.78  ? 10  LYS H CD  1 
ATOM 3509  C CE  . LYS H 2 10  ? 237.410 304.149 255.263 1.00 73.86  ? 10  LYS H CE  1 
ATOM 3510  N NZ  . LYS H 2 10  ? 238.340 303.447 256.194 1.00 64.38  ? 10  LYS H NZ  1 
ATOM 3511  N N   . GLY H 2 11  ? 234.611 309.179 254.932 1.00 76.06  ? 11  GLY H N   1 
ATOM 3512  C CA  . GLY H 2 11  ? 235.057 310.333 254.177 1.00 68.89  ? 11  GLY H CA  1 
ATOM 3513  C C   . GLY H 2 11  ? 234.768 310.283 252.690 1.00 61.41  ? 11  GLY H C   1 
ATOM 3514  O O   . GLY H 2 11  ? 234.897 311.303 252.005 1.00 56.06  ? 11  GLY H O   1 
ATOM 3515  N N   . ARG H 2 12  ? 234.385 309.121 252.173 1.00 61.90  ? 12  ARG H N   1 
ATOM 3516  C CA  . ARG H 2 12  ? 234.165 309.002 250.739 1.00 55.18  ? 12  ARG H CA  1 
ATOM 3517  C C   . ARG H 2 12  ? 232.918 309.777 250.314 1.00 55.64  ? 12  ARG H C   1 
ATOM 3518  O O   . ARG H 2 12  ? 231.914 309.791 251.032 1.00 57.86  ? 12  ARG H O   1 
ATOM 3519  C CB  . ARG H 2 12  ? 234.043 307.531 250.339 1.00 49.87  ? 12  ARG H CB  1 
ATOM 3520  C CG  . ARG H 2 12  ? 232.967 306.749 251.070 1.00 49.04  ? 12  ARG H CG  1 
ATOM 3521  C CD  . ARG H 2 12  ? 232.516 305.538 250.268 1.00 50.75  ? 12  ARG H CD  1 
ATOM 3522  N NE  . ARG H 2 12  ? 231.580 305.866 249.202 1.00 51.31  ? 12  ARG H NE  1 
ATOM 3523  C CZ  . ARG H 2 12  ? 230.264 305.924 249.355 1.00 50.89  ? 12  ARG H CZ  1 
ATOM 3524  N NH1 . ARG H 2 12  ? 229.669 305.404 250.414 1.00 49.05  ? 12  ARG H NH1 1 
ATOM 3525  N NH2 . ARG H 2 12  ? 229.520 306.429 248.375 1.00 48.63  ? 12  ARG H NH2 1 
ATOM 3526  N N   . PRO H 2 13  ? 232.962 310.438 249.161 1.00 51.60  ? 13  PRO H N   1 
ATOM 3527  C CA  . PRO H 2 13  ? 231.786 311.136 248.638 1.00 49.75  ? 13  PRO H CA  1 
ATOM 3528  C C   . PRO H 2 13  ? 230.748 310.212 248.021 1.00 49.74  ? 13  PRO H C   1 
ATOM 3529  O O   . PRO H 2 13  ? 231.049 309.115 247.548 1.00 53.90  ? 13  PRO H O   1 
ATOM 3530  C CB  . PRO H 2 13  ? 232.385 312.069 247.579 1.00 45.39  ? 13  PRO H CB  1 
ATOM 3531  C CG  . PRO H 2 13  ? 233.564 311.321 247.083 1.00 41.93  ? 13  PRO H CG  1 
ATOM 3532  C CD  . PRO H 2 13  ? 234.140 310.650 248.307 1.00 44.88  ? 13  PRO H CD  1 
ATOM 3533  N N   . GLY H 2 14  ? 229.505 310.683 248.037 1.00 45.18  ? 14  GLY H N   1 
ATOM 3534  C CA  . GLY H 2 14  ? 228.402 310.046 247.343 1.00 41.70  ? 14  GLY H CA  1 
ATOM 3535  C C   . GLY H 2 14  ? 228.390 310.312 245.849 1.00 44.44  ? 14  GLY H C   1 
ATOM 3536  O O   . GLY H 2 14  ? 227.364 310.716 245.298 1.00 46.56  ? 14  GLY H O   1 
ATOM 3537  N N   . ASN H 2 15  ? 229.524 310.086 245.181 1.00 45.39  ? 15  ASN H N   1 
ATOM 3538  C CA  . ASN H 2 15  ? 229.681 310.517 243.794 1.00 43.52  ? 15  ASN H CA  1 
ATOM 3539  C C   . ASN H 2 15  ? 228.757 309.766 242.847 1.00 49.80  ? 15  ASN H C   1 
ATOM 3540  O O   . ASN H 2 15  ? 228.291 310.341 241.858 1.00 52.18  ? 15  ASN H O   1 
ATOM 3541  C CB  . ASN H 2 15  ? 231.126 310.324 243.346 1.00 41.18  ? 15  ASN H CB  1 
ATOM 3542  C CG  . ASN H 2 15  ? 232.053 311.367 243.910 1.00 43.97  ? 15  ASN H CG  1 
ATOM 3543  O OD1 . ASN H 2 15  ? 231.616 312.424 244.357 1.00 49.40  ? 15  ASN H OD1 1 
ATOM 3544  N ND2 . ASN H 2 15  ? 233.347 311.083 243.878 1.00 39.62  ? 15  ASN H ND2 1 
ATOM 3545  N N   . PHE H 2 16  ? 228.479 308.499 243.120 1.00 49.65  ? 16  PHE H N   1 
ATOM 3546  C CA  . PHE H 2 16  ? 227.985 307.598 242.089 1.00 50.46  ? 16  PHE H CA  1 
ATOM 3547  C C   . PHE H 2 16  ? 226.517 307.281 242.335 1.00 56.22  ? 16  PHE H C   1 
ATOM 3548  O O   . PHE H 2 16  ? 226.005 307.501 243.434 1.00 58.54  ? 16  PHE H O   1 
ATOM 3549  C CB  . PHE H 2 16  ? 228.813 306.311 242.075 1.00 52.21  ? 16  PHE H CB  1 
ATOM 3550  C CG  . PHE H 2 16  ? 228.652 305.476 243.316 1.00 54.28  ? 16  PHE H CG  1 
ATOM 3551  C CD1 . PHE H 2 16  ? 227.640 304.534 243.408 1.00 54.53  ? 16  PHE H CD1 1 
ATOM 3552  C CD2 . PHE H 2 16  ? 229.482 305.663 244.405 1.00 48.17  ? 16  PHE H CD2 1 
ATOM 3553  C CE1 . PHE H 2 16  ? 227.478 303.782 244.547 1.00 52.94  ? 16  PHE H CE1 1 
ATOM 3554  C CE2 . PHE H 2 16  ? 229.321 304.911 245.548 1.00 50.35  ? 16  PHE H CE2 1 
ATOM 3555  C CZ  . PHE H 2 16  ? 228.319 303.971 245.618 1.00 53.39  ? 16  PHE H CZ  1 
ATOM 3556  O OXT . PHE H 2 16  ? 225.811 306.806 241.447 1.00 56.37  ? 16  PHE H OXT 1 
ATOM 3557  N N   . ALA I 1 4   ? 220.631 286.593 254.969 1.00 94.25  ? 5   ALA I N   1 
ATOM 3558  C CA  . ALA I 1 4   ? 220.947 287.174 253.669 1.00 93.37  ? 5   ALA I CA  1 
ATOM 3559  C C   . ALA I 1 4   ? 222.012 286.355 252.954 1.00 94.21  ? 5   ALA I C   1 
ATOM 3560  O O   . ALA I 1 4   ? 222.945 286.909 252.372 1.00 93.25  ? 5   ALA I O   1 
ATOM 3561  C CB  . ALA I 1 4   ? 221.404 288.617 253.827 1.00 88.99  ? 5   ALA I CB  1 
ATOM 3562  N N   . SER I 1 5   ? 221.878 285.031 253.011 1.00 93.51  ? 6   SER I N   1 
ATOM 3563  C CA  . SER I 1 5   ? 222.816 284.164 252.315 1.00 89.06  ? 6   SER I CA  1 
ATOM 3564  C C   . SER I 1 5   ? 222.714 284.373 250.809 1.00 85.15  ? 6   SER I C   1 
ATOM 3565  O O   . SER I 1 5   ? 221.683 284.802 250.285 1.00 84.16  ? 6   SER I O   1 
ATOM 3566  C CB  . SER I 1 5   ? 222.548 282.701 252.666 1.00 86.21  ? 6   SER I CB  1 
ATOM 3567  O OG  . SER I 1 5   ? 222.601 282.494 254.067 1.00 87.02  ? 6   SER I OG  1 
ATOM 3568  N N   . VAL I 1 6   ? 223.812 284.078 250.111 1.00 81.67  ? 7   VAL I N   1 
ATOM 3569  C CA  . VAL I 1 6   ? 223.818 284.190 248.657 1.00 75.74  ? 7   VAL I CA  1 
ATOM 3570  C C   . VAL I 1 6   ? 222.894 283.156 248.025 1.00 72.45  ? 7   VAL I C   1 
ATOM 3571  O O   . VAL I 1 6   ? 222.148 283.461 247.086 1.00 73.58  ? 7   VAL I O   1 
ATOM 3572  C CB  . VAL I 1 6   ? 225.258 284.056 248.132 1.00 70.90  ? 7   VAL I CB  1 
ATOM 3573  C CG1 . VAL I 1 6   ? 225.279 284.131 246.622 1.00 61.88  ? 7   VAL I CG1 1 
ATOM 3574  C CG2 . VAL I 1 6   ? 226.145 285.129 248.744 1.00 68.88  ? 7   VAL I CG2 1 
ATOM 3575  N N   . LEU I 1 7   ? 222.927 281.925 248.525 1.00 69.59  ? 8   LEU I N   1 
ATOM 3576  C CA  . LEU I 1 7   ? 222.115 280.833 248.008 1.00 70.15  ? 8   LEU I CA  1 
ATOM 3577  C C   . LEU I 1 7   ? 220.748 280.761 248.682 1.00 75.24  ? 8   LEU I C   1 
ATOM 3578  O O   . LEU I 1 7   ? 220.571 281.189 249.824 1.00 78.48  ? 8   LEU I O   1 
ATOM 3579  C CB  . LEU I 1 7   ? 222.848 279.503 248.190 1.00 68.98  ? 8   LEU I CB  1 
ATOM 3580  C CG  . LEU I 1 7   ? 224.177 279.360 247.448 1.00 60.81  ? 8   LEU I CG  1 
ATOM 3581  C CD1 . LEU I 1 7   ? 224.777 277.995 247.705 1.00 54.31  ? 8   LEU I CD1 1 
ATOM 3582  C CD2 . LEU I 1 7   ? 223.995 279.596 245.956 1.00 56.85  ? 8   LEU I CD2 1 
ATOM 3583  N N   . SER I 1 8   ? 219.778 280.210 247.950 1.00 72.66  ? 9   SER I N   1 
ATOM 3584  C CA  . SER I 1 8   ? 218.528 279.744 248.537 1.00 72.72  ? 9   SER I CA  1 
ATOM 3585  C C   . SER I 1 8   ? 218.786 278.467 249.338 1.00 75.28  ? 9   SER I C   1 
ATOM 3586  O O   . SER I 1 8   ? 219.861 277.879 249.271 1.00 73.26  ? 9   SER I O   1 
ATOM 3587  C CB  . SER I 1 8   ? 217.478 279.500 247.453 1.00 70.57  ? 9   SER I CB  1 
ATOM 3588  O OG  . SER I 1 8   ? 217.769 278.330 246.707 1.00 71.25  ? 9   SER I OG  1 
ATOM 3589  N N   . GLY I 1 9   ? 217.808 278.063 250.152 1.00 76.10  ? 10  GLY I N   1 
ATOM 3590  C CA  . GLY I 1 9   ? 217.937 276.796 250.861 1.00 76.09  ? 10  GLY I CA  1 
ATOM 3591  C C   . GLY I 1 9   ? 218.056 275.571 249.970 1.00 76.19  ? 10  GLY I C   1 
ATOM 3592  O O   . GLY I 1 9   ? 218.809 274.644 250.284 1.00 78.60  ? 10  GLY I O   1 
ATOM 3593  N N   . GLY I 1 10  ? 217.419 275.594 248.798 1.00 72.43  ? 11  GLY I N   1 
ATOM 3594  C CA  . GLY I 1 10  ? 217.569 274.489 247.859 1.00 70.54  ? 11  GLY I CA  1 
ATOM 3595  C C   . GLY I 1 10  ? 218.926 274.451 247.181 1.00 74.84  ? 11  GLY I C   1 
ATOM 3596  O O   . GLY I 1 10  ? 219.555 273.389 247.071 1.00 74.35  ? 11  GLY I O   1 
ATOM 3597  N N   . GLU I 1 11  ? 219.428 275.612 246.769 1.00 73.93  ? 12  GLU I N   1 
ATOM 3598  C CA  . GLU I 1 11  ? 220.751 275.624 246.166 1.00 67.38  ? 12  GLU I CA  1 
ATOM 3599  C C   . GLU I 1 11  ? 221.829 275.397 247.212 1.00 66.98  ? 12  GLU I C   1 
ATOM 3600  O O   . GLU I 1 11  ? 222.888 274.858 246.892 1.00 69.64  ? 12  GLU I O   1 
ATOM 3601  C CB  . GLU I 1 11  ? 220.972 276.942 245.426 1.00 66.72  ? 12  GLU I CB  1 
ATOM 3602  C CG  . GLU I 1 11  ? 220.156 277.064 244.146 1.00 69.29  ? 12  GLU I CG  1 
ATOM 3603  C CD  . GLU I 1 11  ? 220.198 278.456 243.548 1.00 74.11  ? 12  GLU I CD  1 
ATOM 3604  O OE1 . GLU I 1 11  ? 220.774 279.362 244.184 1.00 73.36  ? 12  GLU I OE1 1 
ATOM 3605  O OE2 . GLU I 1 11  ? 219.657 278.643 242.439 1.00 75.60  ? 12  GLU I OE2 1 
ATOM 3606  N N   . LEU I 1 12  ? 221.598 275.823 248.454 1.00 66.36  ? 13  LEU I N   1 
ATOM 3607  C CA  . LEU I 1 12  ? 222.505 275.473 249.544 1.00 67.96  ? 13  LEU I CA  1 
ATOM 3608  C C   . LEU I 1 12  ? 222.516 273.970 249.810 1.00 68.96  ? 13  LEU I C   1 
ATOM 3609  O O   . LEU I 1 12  ? 223.569 273.392 250.107 1.00 67.94  ? 13  LEU I O   1 
ATOM 3610  C CB  . LEU I 1 12  ? 222.107 276.231 250.811 1.00 66.72  ? 13  LEU I CB  1 
ATOM 3611  C CG  . LEU I 1 12  ? 222.963 276.017 252.061 1.00 70.86  ? 13  LEU I CG  1 
ATOM 3612  C CD1 . LEU I 1 12  ? 224.398 276.470 251.849 1.00 70.83  ? 13  LEU I CD1 1 
ATOM 3613  C CD2 . LEU I 1 12  ? 222.346 276.719 253.260 1.00 68.55  ? 13  LEU I CD2 1 
ATOM 3614  N N   . ASP I 1 13  ? 221.351 273.319 249.714 1.00 70.00  ? 14  ASP I N   1 
ATOM 3615  C CA  . ASP I 1 13  ? 221.288 271.866 249.838 1.00 72.54  ? 14  ASP I CA  1 
ATOM 3616  C C   . ASP I 1 13  ? 221.940 271.142 248.670 1.00 69.25  ? 14  ASP I C   1 
ATOM 3617  O O   . ASP I 1 13  ? 222.335 269.982 248.819 1.00 66.82  ? 14  ASP I O   1 
ATOM 3618  C CB  . ASP I 1 13  ? 219.833 271.422 249.969 1.00 76.25  ? 14  ASP I CB  1 
ATOM 3619  C CG  . ASP I 1 13  ? 219.245 271.757 251.321 1.00 78.55  ? 14  ASP I CG  1 
ATOM 3620  O OD1 . ASP I 1 13  ? 220.017 272.151 252.218 1.00 80.77  ? 14  ASP I OD1 1 
ATOM 3621  O OD2 . ASP I 1 13  ? 218.012 271.638 251.482 1.00 75.69  ? 14  ASP I OD2 1 
ATOM 3622  N N   . LYS I 1 14  ? 222.060 271.798 247.519 1.00 68.32  ? 15  LYS I N   1 
ATOM 3623  C CA  . LYS I 1 14  ? 222.956 271.296 246.478 1.00 66.00  ? 15  LYS I CA  1 
ATOM 3624  C C   . LYS I 1 14  ? 224.419 271.531 246.847 1.00 65.87  ? 15  LYS I C   1 
ATOM 3625  O O   . LYS I 1 14  ? 225.249 270.618 246.772 1.00 66.28  ? 15  LYS I O   1 
ATOM 3626  C CB  . LYS I 1 14  ? 222.627 271.959 245.139 1.00 67.98  ? 15  LYS I CB  1 
ATOM 3627  C CG  . LYS I 1 14  ? 221.299 271.531 244.543 1.00 73.79  ? 15  LYS I CG  1 
ATOM 3628  C CD  . LYS I 1 14  ? 221.074 272.171 243.184 1.00 82.70  ? 15  LYS I CD  1 
ATOM 3629  C CE  . LYS I 1 14  ? 219.876 271.558 242.475 1.00 87.56  ? 15  LYS I CE  1 
ATOM 3630  N NZ  . LYS I 1 14  ? 218.599 271.911 243.159 1.00 82.50  ? 15  LYS I NZ  1 
ATOM 3631  N N   . TRP I 1 15  ? 224.743 272.763 247.239 1.00 63.51  ? 16  TRP I N   1 
ATOM 3632  C CA  . TRP I 1 15  ? 226.108 273.194 247.529 1.00 57.70  ? 16  TRP I CA  1 
ATOM 3633  C C   . TRP I 1 15  ? 226.805 272.322 248.569 1.00 58.22  ? 16  TRP I C   1 
ATOM 3634  O O   . TRP I 1 15  ? 227.924 271.846 248.348 1.00 58.15  ? 16  TRP I O   1 
ATOM 3635  C CB  . TRP I 1 15  ? 226.054 274.645 248.012 1.00 54.57  ? 16  TRP I CB  1 
ATOM 3636  C CG  . TRP I 1 15  ? 227.333 275.222 248.507 1.00 54.28  ? 16  TRP I CG  1 
ATOM 3637  C CD1 . TRP I 1 15  ? 227.720 275.346 249.805 1.00 54.87  ? 16  TRP I CD1 1 
ATOM 3638  C CD2 . TRP I 1 15  ? 228.358 275.838 247.723 1.00 47.62  ? 16  TRP I CD2 1 
ATOM 3639  N NE1 . TRP I 1 15  ? 228.945 275.958 249.878 1.00 50.43  ? 16  TRP I NE1 1 
ATOM 3640  C CE2 . TRP I 1 15  ? 229.357 276.274 248.612 1.00 45.20  ? 16  TRP I CE2 1 
ATOM 3641  C CE3 . TRP I 1 15  ? 228.540 276.043 246.353 1.00 40.14  ? 16  TRP I CE3 1 
ATOM 3642  C CZ2 . TRP I 1 15  ? 230.519 276.900 248.177 1.00 41.16  ? 16  TRP I CZ2 1 
ATOM 3643  C CZ3 . TRP I 1 15  ? 229.689 276.668 245.927 1.00 33.85  ? 16  TRP I CZ3 1 
ATOM 3644  C CH2 . TRP I 1 15  ? 230.665 277.087 246.833 1.00 37.45  ? 16  TRP I CH2 1 
ATOM 3645  N N   . GLU I 1 16  ? 226.152 272.094 249.710 1.00 61.56  ? 17  GLU I N   1 
ATOM 3646  C CA  . GLU I 1 16  ? 226.753 271.291 250.775 1.00 61.21  ? 17  GLU I CA  1 
ATOM 3647  C C   . GLU I 1 16  ? 227.116 269.875 250.335 1.00 60.12  ? 17  GLU I C   1 
ATOM 3648  O O   . GLU I 1 16  ? 228.032 269.275 250.905 1.00 58.78  ? 17  GLU I O   1 
ATOM 3649  C CB  . GLU I 1 16  ? 225.824 271.249 251.989 1.00 66.33  ? 17  GLU I CB  1 
ATOM 3650  C CG  . GLU I 1 16  ? 225.618 272.608 252.642 1.00 69.67  ? 17  GLU I CG  1 
ATOM 3651  C CD  . GLU I 1 16  ? 225.408 272.517 254.142 1.00 76.81  ? 17  GLU I CD  1 
ATOM 3652  O OE1 . GLU I 1 16  ? 224.690 273.376 254.694 1.00 80.99  ? 17  GLU I OE1 1 
ATOM 3653  O OE2 . GLU I 1 16  ? 225.965 271.592 254.770 1.00 75.89  ? 17  GLU I OE2 1 
ATOM 3654  N N   . LYS I 1 17  ? 226.427 269.323 249.337 1.00 61.14  ? 18  LYS I N   1 
ATOM 3655  C CA  . LYS I 1 17  ? 226.815 268.010 248.824 1.00 60.40  ? 18  LYS I CA  1 
ATOM 3656  C C   . LYS I 1 17  ? 228.134 268.021 248.055 1.00 61.89  ? 18  LYS I C   1 
ATOM 3657  O O   . LYS I 1 17  ? 228.847 267.010 248.064 1.00 63.48  ? 18  LYS I O   1 
ATOM 3658  C CB  . LYS I 1 17  ? 225.706 267.443 247.941 1.00 61.82  ? 18  LYS I CB  1 
ATOM 3659  C CG  . LYS I 1 17  ? 224.452 267.058 248.704 1.00 65.19  ? 18  LYS I CG  1 
ATOM 3660  C CD  . LYS I 1 17  ? 223.479 266.293 247.824 1.00 65.40  ? 18  LYS I CD  1 
ATOM 3661  C CE  . LYS I 1 17  ? 222.988 267.142 246.668 1.00 66.51  ? 18  LYS I CE  1 
ATOM 3662  N NZ  . LYS I 1 17  ? 222.019 266.410 245.807 1.00 61.19  ? 18  LYS I NZ  1 
ATOM 3663  N N   . ILE I 1 18  ? 228.487 269.123 247.389 1.00 59.93  ? 19  ILE I N   1 
ATOM 3664  C CA  . ILE I 1 18  ? 229.664 269.112 246.524 1.00 57.81  ? 19  ILE I CA  1 
ATOM 3665  C C   . ILE I 1 18  ? 230.926 268.947 247.363 1.00 56.24  ? 19  ILE I C   1 
ATOM 3666  O O   . ILE I 1 18  ? 231.075 269.563 248.426 1.00 57.46  ? 19  ILE I O   1 
ATOM 3667  C CB  . ILE I 1 18  ? 229.723 270.390 245.671 1.00 54.07  ? 19  ILE I CB  1 
ATOM 3668  C CG1 . ILE I 1 18  ? 228.435 270.552 244.867 1.00 53.97  ? 19  ILE I CG1 1 
ATOM 3669  C CG2 . ILE I 1 18  ? 230.906 270.350 244.723 1.00 54.68  ? 19  ILE I CG2 1 
ATOM 3670  C CD1 . ILE I 1 18  ? 228.358 271.844 244.099 1.00 53.88  ? 19  ILE I CD1 1 
ATOM 3671  N N   . ARG I 1 19  ? 231.838 268.103 246.886 1.00 56.16  ? 20  ARG I N   1 
ATOM 3672  C CA  . ARG I 1 19  ? 233.087 267.803 247.577 1.00 55.96  ? 20  ARG I CA  1 
ATOM 3673  C C   . ARG I 1 19  ? 234.260 268.585 246.999 1.00 56.42  ? 20  ARG I C   1 
ATOM 3674  O O   . ARG I 1 19  ? 234.319 268.848 245.794 1.00 56.80  ? 20  ARG I O   1 
ATOM 3675  C CB  . ARG I 1 19  ? 233.391 266.304 247.543 1.00 54.88  ? 20  ARG I CB  1 
ATOM 3676  C CG  . ARG I 1 19  ? 233.638 265.721 246.169 1.00 53.75  ? 20  ARG I CG  1 
ATOM 3677  C CD  . ARG I 1 19  ? 233.715 264.205 246.251 1.00 61.18  ? 20  ARG I CD  1 
ATOM 3678  N NE  . ARG I 1 19  ? 232.414 263.603 246.521 1.00 68.98  ? 20  ARG I NE  1 
ATOM 3679  C CZ  . ARG I 1 19  ? 232.159 262.793 247.540 1.00 67.64  ? 20  ARG I CZ  1 
ATOM 3680  N NH1 . ARG I 1 19  ? 233.099 262.460 248.409 1.00 66.10  ? 20  ARG I NH1 1 
ATOM 3681  N NH2 . ARG I 1 19  ? 230.934 262.299 247.685 1.00 63.39  ? 20  ARG I NH2 1 
ATOM 3682  N N   . LEU I 1 20  ? 235.187 268.963 247.884 1.00 55.12  ? 21  LEU I N   1 
ATOM 3683  C CA  . LEU I 1 20  ? 236.281 269.866 247.531 1.00 48.77  ? 21  LEU I CA  1 
ATOM 3684  C C   . LEU I 1 20  ? 237.215 269.261 246.489 1.00 52.61  ? 21  LEU I C   1 
ATOM 3685  O O   . LEU I 1 20  ? 237.591 269.927 245.518 1.00 55.67  ? 21  LEU I O   1 
ATOM 3686  C CB  . LEU I 1 20  ? 237.074 270.238 248.783 1.00 47.53  ? 21  LEU I CB  1 
ATOM 3687  C CG  . LEU I 1 20  ? 236.354 270.922 249.939 1.00 44.76  ? 21  LEU I CG  1 
ATOM 3688  C CD1 . LEU I 1 20  ? 237.338 271.243 251.035 1.00 45.07  ? 21  LEU I CD1 1 
ATOM 3689  C CD2 . LEU I 1 20  ? 235.697 272.181 249.456 1.00 45.11  ? 21  LEU I CD2 1 
ATOM 3690  N N   . ARG I 1 21  ? 237.595 267.997 246.667 1.00 52.17  ? 22  ARG I N   1 
ATOM 3691  C CA  . ARG I 1 21  ? 238.493 267.328 245.740 1.00 50.57  ? 22  ARG I CA  1 
ATOM 3692  C C   . ARG I 1 21  ? 237.833 266.112 245.101 1.00 53.39  ? 22  ARG I C   1 
ATOM 3693  O O   . ARG I 1 21  ? 236.999 265.453 245.728 1.00 56.77  ? 22  ARG I O   1 
ATOM 3694  C CB  . ARG I 1 21  ? 239.767 266.876 246.466 1.00 52.71  ? 22  ARG I CB  1 
ATOM 3695  C CG  . ARG I 1 21  ? 240.609 268.007 247.035 1.00 52.48  ? 22  ARG I CG  1 
ATOM 3696  C CD  . ARG I 1 21  ? 240.994 269.044 245.994 1.00 53.80  ? 22  ARG I CD  1 
ATOM 3697  N NE  . ARG I 1 21  ? 241.695 268.471 244.852 1.00 55.45  ? 22  ARG I NE  1 
ATOM 3698  C CZ  . ARG I 1 21  ? 241.614 268.939 243.615 1.00 56.98  ? 22  ARG I CZ  1 
ATOM 3699  N NH1 . ARG I 1 21  ? 240.904 270.018 243.328 1.00 53.59  ? 22  ARG I NH1 1 
ATOM 3700  N NH2 . ARG I 1 21  ? 242.276 268.320 242.643 1.00 57.77  ? 22  ARG I NH2 1 
ATOM 3701  N N   . PRO I 1 22  ? 238.185 265.801 243.846 1.00 52.23  ? 23  PRO I N   1 
ATOM 3702  C CA  . PRO I 1 22  ? 237.381 264.846 243.069 1.00 54.61  ? 23  PRO I CA  1 
ATOM 3703  C C   . PRO I 1 22  ? 237.211 263.496 243.744 1.00 53.65  ? 23  PRO I C   1 
ATOM 3704  O O   . PRO I 1 22  ? 236.151 262.872 243.613 1.00 50.16  ? 23  PRO I O   1 
ATOM 3705  C CB  . PRO I 1 22  ? 238.167 264.729 241.754 1.00 54.15  ? 23  PRO I CB  1 
ATOM 3706  C CG  . PRO I 1 22  ? 238.795 266.063 241.600 1.00 52.40  ? 23  PRO I CG  1 
ATOM 3707  C CD  . PRO I 1 22  ? 239.206 266.445 243.008 1.00 51.61  ? 23  PRO I CD  1 
ATOM 3708  N N   . GLY I 1 23  ? 238.228 263.019 244.452 1.00 56.35  ? 24  GLY I N   1 
ATOM 3709  C CA  . GLY I 1 23  ? 238.133 261.783 245.195 1.00 54.54  ? 24  GLY I CA  1 
ATOM 3710  C C   . GLY I 1 23  ? 237.965 261.952 246.688 1.00 55.07  ? 24  GLY I C   1 
ATOM 3711  O O   . GLY I 1 23  ? 238.016 260.954 247.418 1.00 55.30  ? 24  GLY I O   1 
ATOM 3712  N N   . GLY I 1 24  ? 237.772 263.179 247.175 1.00 57.50  ? 25  GLY I N   1 
ATOM 3713  C CA  . GLY I 1 24  ? 237.895 263.445 248.589 1.00 58.95  ? 25  GLY I CA  1 
ATOM 3714  C C   . GLY I 1 24  ? 236.637 263.134 249.378 1.00 61.51  ? 25  GLY I C   1 
ATOM 3715  O O   . GLY I 1 24  ? 235.568 262.864 248.833 1.00 64.84  ? 25  GLY I O   1 
ATOM 3716  N N   . LYS I 1 25  ? 236.796 263.149 250.702 1.00 60.53  ? 26  LYS I N   1 
ATOM 3717  C CA  . LYS I 1 25  ? 235.691 263.021 251.644 1.00 62.41  ? 26  LYS I CA  1 
ATOM 3718  C C   . LYS I 1 25  ? 235.105 264.355 252.094 1.00 62.77  ? 26  LYS I C   1 
ATOM 3719  O O   . LYS I 1 25  ? 233.955 264.389 252.546 1.00 62.38  ? 26  LYS I O   1 
ATOM 3720  C CB  . LYS I 1 25  ? 236.153 262.239 252.874 1.00 64.49  ? 26  LYS I CB  1 
ATOM 3721  C CG  . LYS I 1 25  ? 236.456 260.779 252.596 1.00 67.18  ? 26  LYS I CG  1 
ATOM 3722  C CD  . LYS I 1 25  ? 236.873 260.053 253.861 1.00 67.05  ? 26  LYS I CD  1 
ATOM 3723  C CE  . LYS I 1 25  ? 237.046 258.566 253.606 1.00 69.95  ? 26  LYS I CE  1 
ATOM 3724  N NZ  . LYS I 1 25  ? 238.216 258.283 252.731 1.00 67.24  ? 26  LYS I NZ  1 
ATOM 3725  N N   . LYS I 1 26  ? 235.866 265.443 251.987 1.00 61.51  ? 27  LYS I N   1 
ATOM 3726  C CA  . LYS I 1 26  ? 235.464 266.741 252.518 1.00 59.33  ? 27  LYS I CA  1 
ATOM 3727  C C   . LYS I 1 26  ? 234.445 267.433 251.619 1.00 58.56  ? 27  LYS I C   1 
ATOM 3728  O O   . LYS I 1 26  ? 234.675 267.607 250.419 1.00 58.97  ? 27  LYS I O   1 
ATOM 3729  C CB  . LYS I 1 26  ? 236.693 267.625 252.709 1.00 57.86  ? 27  LYS I CB  1 
ATOM 3730  C CG  . LYS I 1 26  ? 237.278 267.557 254.112 1.00 59.02  ? 27  LYS I CG  1 
ATOM 3731  C CD  . LYS I 1 26  ? 238.767 267.860 254.100 1.00 63.99  ? 27  LYS I CD  1 
ATOM 3732  C CE  . LYS I 1 26  ? 239.340 267.920 255.507 1.00 67.24  ? 27  LYS I CE  1 
ATOM 3733  N NZ  . LYS I 1 26  ? 240.795 268.251 255.499 1.00 61.22  ? 27  LYS I NZ  1 
ATOM 3734  N N   . GLN I 1 27  ? 233.317 267.823 252.209 1.00 57.92  ? 28  GLN I N   1 
ATOM 3735  C CA  . GLN I 1 27  ? 232.273 268.580 251.534 1.00 54.93  ? 28  GLN I CA  1 
ATOM 3736  C C   . GLN I 1 27  ? 232.561 270.081 251.617 1.00 55.03  ? 28  GLN I C   1 
ATOM 3737  O O   . GLN I 1 27  ? 233.297 270.549 252.489 1.00 54.66  ? 28  GLN I O   1 
ATOM 3738  C CB  . GLN I 1 27  ? 230.912 268.270 252.161 1.00 56.40  ? 28  GLN I CB  1 
ATOM 3739  C CG  . GLN I 1 27  ? 230.601 266.782 252.299 1.00 57.93  ? 28  GLN I CG  1 
ATOM 3740  C CD  . GLN I 1 27  ? 230.089 266.151 251.021 1.00 60.06  ? 28  GLN I CD  1 
ATOM 3741  O OE1 . GLN I 1 27  ? 230.795 266.090 250.017 1.00 62.47  ? 28  GLN I OE1 1 
ATOM 3742  N NE2 . GLN I 1 27  ? 228.857 265.659 251.060 1.00 61.43  ? 28  GLN I NE2 1 
ATOM 3743  N N   . TYR I 1 28  ? 231.962 270.834 250.694 1.00 55.29  ? 29  TYR I N   1 
ATOM 3744  C CA  . TYR I 1 28  ? 231.759 272.269 250.864 1.00 50.98  ? 29  TYR I CA  1 
ATOM 3745  C C   . TYR I 1 28  ? 230.812 272.601 252.014 1.00 55.90  ? 29  TYR I C   1 
ATOM 3746  O O   . TYR I 1 28  ? 229.960 271.804 252.416 1.00 59.36  ? 29  TYR I O   1 
ATOM 3747  C CB  . TYR I 1 28  ? 231.213 272.890 249.579 1.00 46.92  ? 29  TYR I CB  1 
ATOM 3748  C CG  . TYR I 1 28  ? 232.272 273.321 248.595 1.00 46.12  ? 29  TYR I CG  1 
ATOM 3749  C CD1 . TYR I 1 28  ? 233.086 274.407 248.874 1.00 45.58  ? 29  TYR I CD1 1 
ATOM 3750  C CD2 . TYR I 1 28  ? 232.459 272.653 247.396 1.00 46.86  ? 29  TYR I CD2 1 
ATOM 3751  C CE1 . TYR I 1 28  ? 234.037 274.830 247.983 1.00 39.02  ? 29  TYR I CE1 1 
ATOM 3752  C CE2 . TYR I 1 28  ? 233.430 273.061 246.502 1.00 41.55  ? 29  TYR I CE2 1 
ATOM 3753  C CZ  . TYR I 1 28  ? 234.211 274.153 246.804 1.00 36.04  ? 29  TYR I CZ  1 
ATOM 3754  O OH  . TYR I 1 28  ? 235.190 274.569 245.942 1.00 39.28  ? 29  TYR I OH  1 
ATOM 3755  N N   . LYS I 1 29  ? 230.980 273.814 252.545 1.00 56.08  ? 30  LYS I N   1 
ATOM 3756  C CA  . LYS I 1 29  ? 230.165 274.324 253.636 1.00 57.94  ? 30  LYS I CA  1 
ATOM 3757  C C   . LYS I 1 29  ? 229.800 275.778 253.354 1.00 56.60  ? 30  LYS I C   1 
ATOM 3758  O O   . LYS I 1 29  ? 230.383 276.429 252.485 1.00 55.95  ? 30  LYS I O   1 
ATOM 3759  C CB  . LYS I 1 29  ? 230.893 274.187 254.980 1.00 58.07  ? 30  LYS I CB  1 
ATOM 3760  C CG  . LYS I 1 29  ? 231.109 272.740 255.402 1.00 58.69  ? 30  LYS I CG  1 
ATOM 3761  C CD  . LYS I 1 29  ? 231.747 272.633 256.774 1.00 61.72  ? 30  LYS I CD  1 
ATOM 3762  C CE  . LYS I 1 29  ? 231.904 271.178 257.189 1.00 65.08  ? 30  LYS I CE  1 
ATOM 3763  N NZ  . LYS I 1 29  ? 232.506 271.038 258.544 1.00 65.31  ? 30  LYS I NZ  1 
ATOM 3764  N N   . LEU I 1 30  ? 228.802 276.274 254.093 1.00 55.82  ? 31  LEU I N   1 
ATOM 3765  C CA  . LEU I 1 30  ? 228.375 277.669 253.966 1.00 55.11  ? 31  LEU I CA  1 
ATOM 3766  C C   . LEU I 1 30  ? 229.495 278.649 254.314 1.00 57.25  ? 31  LEU I C   1 
ATOM 3767  O O   . LEU I 1 30  ? 229.603 279.732 253.716 1.00 57.45  ? 31  LEU I O   1 
ATOM 3768  C CB  . LEU I 1 30  ? 227.148 277.913 254.845 1.00 53.97  ? 31  LEU I CB  1 
ATOM 3769  C CG  . LEU I 1 30  ? 226.550 279.319 254.873 1.00 57.50  ? 31  LEU I CG  1 
ATOM 3770  C CD1 . LEU I 1 30  ? 226.120 279.731 253.479 1.00 60.44  ? 31  LEU I CD1 1 
ATOM 3771  C CD2 . LEU I 1 30  ? 225.373 279.375 255.827 1.00 56.24  ? 31  LEU I CD2 1 
ATOM 3772  N N   . LYS I 1 31  ? 230.313 278.309 255.314 1.00 55.54  ? 32  LYS I N   1 
ATOM 3773  C CA  . LYS I 1 31  ? 231.404 279.194 255.711 1.00 53.25  ? 32  LYS I CA  1 
ATOM 3774  C C   . LYS I 1 31  ? 232.374 279.469 254.568 1.00 52.57  ? 32  LYS I C   1 
ATOM 3775  O O   . LYS I 1 31  ? 233.039 280.506 254.567 1.00 53.12  ? 32  LYS I O   1 
ATOM 3776  C CB  . LYS I 1 31  ? 232.147 278.618 256.915 1.00 53.08  ? 32  LYS I CB  1 
ATOM 3777  C CG  . LYS I 1 31  ? 232.988 277.391 256.638 1.00 54.19  ? 32  LYS I CG  1 
ATOM 3778  C CD  . LYS I 1 31  ? 233.714 276.961 257.902 1.00 56.05  ? 32  LYS I CD  1 
ATOM 3779  C CE  . LYS I 1 31  ? 234.611 275.764 257.656 1.00 56.90  ? 32  LYS I CE  1 
ATOM 3780  N NZ  . LYS I 1 31  ? 235.343 275.361 258.886 1.00 58.71  ? 32  LYS I NZ  1 
ATOM 3781  N N   . HIS I 1 32  ? 232.481 278.563 253.593 1.00 51.55  ? 33  HIS I N   1 
ATOM 3782  C CA  . HIS I 1 32  ? 233.335 278.838 252.441 1.00 48.93  ? 33  HIS I CA  1 
ATOM 3783  C C   . HIS I 1 32  ? 232.761 279.944 251.562 1.00 47.78  ? 33  HIS I C   1 
ATOM 3784  O O   . HIS I 1 32  ? 233.515 280.777 251.045 1.00 49.67  ? 33  HIS I O   1 
ATOM 3785  C CB  . HIS I 1 32  ? 233.558 277.561 251.635 1.00 50.13  ? 33  HIS I CB  1 
ATOM 3786  C CG  . HIS I 1 32  ? 234.161 276.446 252.432 1.00 51.36  ? 33  HIS I CG  1 
ATOM 3787  N ND1 . HIS I 1 32  ? 233.918 275.117 252.161 1.00 50.47  ? 33  HIS I ND1 1 
ATOM 3788  C CD2 . HIS I 1 32  ? 234.992 276.466 253.500 1.00 52.39  ? 33  HIS I CD2 1 
ATOM 3789  C CE1 . HIS I 1 32  ? 234.580 274.366 253.024 1.00 52.50  ? 33  HIS I CE1 1 
ATOM 3790  N NE2 . HIS I 1 32  ? 235.239 275.161 253.848 1.00 52.69  ? 33  HIS I NE2 1 
ATOM 3791  N N   . ILE I 1 33  ? 231.432 280.039 251.473 1.00 49.52  ? 34  ILE I N   1 
ATOM 3792  C CA  . ILE I 1 33  ? 230.815 281.165 250.779 1.00 49.91  ? 34  ILE I CA  1 
ATOM 3793  C C   . ILE I 1 33  ? 231.011 282.438 251.582 1.00 49.22  ? 34  ILE I C   1 
ATOM 3794  O O   . ILE I 1 33  ? 231.267 283.513 251.022 1.00 49.94  ? 34  ILE I O   1 
ATOM 3795  C CB  . ILE I 1 33  ? 229.324 280.893 250.521 1.00 48.68  ? 34  ILE I CB  1 
ATOM 3796  C CG1 . ILE I 1 33  ? 229.117 279.492 249.958 1.00 51.34  ? 34  ILE I CG1 1 
ATOM 3797  C CG2 . ILE I 1 33  ? 228.752 281.918 249.561 1.00 46.25  ? 34  ILE I CG2 1 
ATOM 3798  C CD1 . ILE I 1 33  ? 227.675 279.173 249.676 1.00 52.42  ? 34  ILE I CD1 1 
ATOM 3799  N N   . VAL I 1 34  ? 230.881 282.341 252.901 1.00 49.70  ? 35  VAL I N   1 
ATOM 3800  C CA  . VAL I 1 34  ? 231.065 283.519 253.748 1.00 52.26  ? 35  VAL I CA  1 
ATOM 3801  C C   . VAL I 1 34  ? 232.487 284.059 253.603 1.00 51.94  ? 35  VAL I C   1 
ATOM 3802  O O   . VAL I 1 34  ? 232.702 285.266 253.429 1.00 52.39  ? 35  VAL I O   1 
ATOM 3803  C CB  . VAL I 1 34  ? 230.738 283.183 255.213 1.00 54.85  ? 35  VAL I CB  1 
ATOM 3804  C CG1 . VAL I 1 34  ? 231.126 284.337 256.110 1.00 58.58  ? 35  VAL I CG1 1 
ATOM 3805  C CG2 . VAL I 1 34  ? 229.259 282.857 255.365 1.00 52.73  ? 35  VAL I CG2 1 
ATOM 3806  N N   . TRP I 1 35  ? 233.478 283.169 253.697 1.00 49.75  ? 36  TRP I N   1 
ATOM 3807  C CA  . TRP I 1 35  ? 234.874 283.540 253.488 1.00 46.57  ? 36  TRP I CA  1 
ATOM 3808  C C   . TRP I 1 35  ? 235.110 284.148 252.109 1.00 45.28  ? 36  TRP I C   1 
ATOM 3809  O O   . TRP I 1 35  ? 235.849 285.126 251.985 1.00 46.83  ? 36  TRP I O   1 
ATOM 3810  C CB  . TRP I 1 35  ? 235.783 282.329 253.691 1.00 47.18  ? 36  TRP I CB  1 
ATOM 3811  C CG  . TRP I 1 35  ? 237.189 282.578 253.241 1.00 46.94  ? 36  TRP I CG  1 
ATOM 3812  C CD1 . TRP I 1 35  ? 238.187 283.162 253.963 1.00 49.81  ? 36  TRP I CD1 1 
ATOM 3813  C CD2 . TRP I 1 35  ? 237.745 282.282 251.955 1.00 45.50  ? 36  TRP I CD2 1 
ATOM 3814  N NE1 . TRP I 1 35  ? 239.334 283.236 253.212 1.00 48.97  ? 36  TRP I NE1 1 
ATOM 3815  C CE2 . TRP I 1 35  ? 239.088 282.703 251.975 1.00 46.60  ? 36  TRP I CE2 1 
ATOM 3816  C CE3 . TRP I 1 35  ? 237.239 281.700 250.792 1.00 43.35  ? 36  TRP I CE3 1 
ATOM 3817  C CZ2 . TRP I 1 35  ? 239.931 282.557 250.876 1.00 42.14  ? 36  TRP I CZ2 1 
ATOM 3818  C CZ3 . TRP I 1 35  ? 238.077 281.557 249.705 1.00 40.93  ? 36  TRP I CZ3 1 
ATOM 3819  C CH2 . TRP I 1 35  ? 239.406 281.983 249.754 1.00 37.32  ? 36  TRP I CH2 1 
ATOM 3820  N N   . ALA I 1 36  ? 234.547 283.554 251.053 1.00 43.82  ? 37  ALA I N   1 
ATOM 3821  C CA  . ALA I 1 36  ? 234.723 284.131 249.720 1.00 38.80  ? 37  ALA I CA  1 
ATOM 3822  C C   . ALA I 1 36  ? 234.152 285.543 249.633 1.00 41.98  ? 37  ALA I C   1 
ATOM 3823  O O   . ALA I 1 36  ? 234.777 286.443 249.049 1.00 44.95  ? 37  ALA I O   1 
ATOM 3824  C CB  . ALA I 1 36  ? 234.075 283.228 248.669 1.00 39.83  ? 37  ALA I CB  1 
ATOM 3825  N N   . SER I 1 37  ? 232.971 285.763 250.216 1.00 46.63  ? 38  SER I N   1 
ATOM 3826  C CA  . SER I 1 37  ? 232.374 287.095 250.212 1.00 46.26  ? 38  SER I CA  1 
ATOM 3827  C C   . SER I 1 37  ? 233.192 288.082 251.037 1.00 46.21  ? 38  SER I C   1 
ATOM 3828  O O   . SER I 1 37  ? 233.224 289.276 250.720 1.00 45.16  ? 38  SER I O   1 
ATOM 3829  C CB  . SER I 1 37  ? 230.940 287.029 250.738 1.00 48.43  ? 38  SER I CB  1 
ATOM 3830  O OG  . SER I 1 37  ? 230.198 288.175 250.358 1.00 53.14  ? 38  SER I OG  1 
ATOM 3831  N N   . ARG I 1 38  ? 233.848 287.604 252.091 1.00 48.70  ? 39  ARG I N   1 
ATOM 3832  C CA  . ARG I 1 38  ? 234.715 288.439 252.915 1.00 50.15  ? 39  ARG I CA  1 
ATOM 3833  C C   . ARG I 1 38  ? 236.083 288.681 252.283 1.00 48.83  ? 39  ARG I C   1 
ATOM 3834  O O   . ARG I 1 38  ? 236.745 289.668 252.615 1.00 50.09  ? 39  ARG I O   1 
ATOM 3835  C CB  . ARG I 1 38  ? 234.879 287.771 254.284 1.00 57.10  ? 39  ARG I CB  1 
ATOM 3836  C CG  . ARG I 1 38  ? 235.764 288.490 255.281 1.00 63.54  ? 39  ARG I CG  1 
ATOM 3837  C CD  . ARG I 1 38  ? 235.934 287.652 256.542 1.00 70.12  ? 39  ARG I CD  1 
ATOM 3838  N NE  . ARG I 1 38  ? 234.662 287.285 257.157 1.00 80.07  ? 39  ARG I NE  1 
ATOM 3839  C CZ  . ARG I 1 38  ? 233.843 288.132 257.764 1.00 82.30  ? 39  ARG I CZ  1 
ATOM 3840  N NH1 . ARG I 1 38  ? 234.133 289.418 257.877 1.00 83.68  ? 39  ARG I NH1 1 
ATOM 3841  N NH2 . ARG I 1 38  ? 232.703 287.678 258.275 1.00 77.03  ? 39  ARG I NH2 1 
ATOM 3842  N N   . GLU I 1 39  ? 236.512 287.804 251.379 1.00 47.89  ? 40  GLU I N   1 
ATOM 3843  C CA  . GLU I 1 39  ? 237.782 287.955 250.677 1.00 41.73  ? 40  GLU I CA  1 
ATOM 3844  C C   . GLU I 1 39  ? 237.680 288.861 249.458 1.00 41.09  ? 40  GLU I C   1 
ATOM 3845  O O   . GLU I 1 39  ? 238.648 289.556 249.134 1.00 42.68  ? 40  GLU I O   1 
ATOM 3846  C CB  . GLU I 1 39  ? 238.306 286.585 250.250 1.00 40.26  ? 40  GLU I CB  1 
ATOM 3847  C CG  . GLU I 1 39  ? 239.740 286.566 249.744 1.00 43.42  ? 40  GLU I CG  1 
ATOM 3848  C CD  . GLU I 1 39  ? 240.767 286.753 250.844 1.00 47.95  ? 40  GLU I CD  1 
ATOM 3849  O OE1 . GLU I 1 39  ? 240.379 286.826 252.029 1.00 47.77  ? 40  GLU I OE1 1 
ATOM 3850  O OE2 . GLU I 1 39  ? 241.971 286.824 250.522 1.00 46.75  ? 40  GLU I OE2 1 
ATOM 3851  N N   . LEU I 1 40  ? 236.542 288.854 248.761 1.00 42.72  ? 41  LEU I N   1 
ATOM 3852  C CA  . LEU I 1 40  ? 236.407 289.709 247.582 1.00 39.50  ? 41  LEU I CA  1 
ATOM 3853  C C   . LEU I 1 40  ? 236.605 291.190 247.893 1.00 43.98  ? 41  LEU I C   1 
ATOM 3854  O O   . LEU I 1 40  ? 237.071 291.940 247.030 1.00 46.00  ? 41  LEU I O   1 
ATOM 3855  C CB  . LEU I 1 40  ? 235.048 289.508 246.918 1.00 36.87  ? 41  LEU I CB  1 
ATOM 3856  C CG  . LEU I 1 40  ? 234.855 288.252 246.079 1.00 33.00  ? 41  LEU I CG  1 
ATOM 3857  C CD1 . LEU I 1 40  ? 233.421 288.168 245.630 1.00 30.61  ? 41  LEU I CD1 1 
ATOM 3858  C CD2 . LEU I 1 40  ? 235.779 288.290 244.882 1.00 33.57  ? 41  LEU I CD2 1 
ATOM 3859  N N   . GLU I 1 41  ? 236.261 291.637 249.100 1.00 46.10  ? 42  GLU I N   1 
ATOM 3860  C CA  . GLU I 1 41  ? 236.480 293.039 249.451 1.00 47.04  ? 42  GLU I CA  1 
ATOM 3861  C C   . GLU I 1 41  ? 237.945 293.393 249.693 1.00 47.51  ? 42  GLU I C   1 
ATOM 3862  O O   . GLU I 1 41  ? 238.264 294.583 249.767 1.00 51.67  ? 42  GLU I O   1 
ATOM 3863  C CB  . GLU I 1 41  ? 235.649 293.412 250.679 1.00 48.89  ? 42  GLU I CB  1 
ATOM 3864  C CG  . GLU I 1 41  ? 235.922 292.573 251.907 1.00 51.75  ? 42  GLU I CG  1 
ATOM 3865  C CD  . GLU I 1 41  ? 235.430 293.233 253.179 1.00 55.77  ? 42  GLU I CD  1 
ATOM 3866  O OE1 . GLU I 1 41  ? 234.226 293.549 253.258 1.00 58.88  ? 42  GLU I OE1 1 
ATOM 3867  O OE2 . GLU I 1 41  ? 236.248 293.436 254.101 1.00 56.68  ? 42  GLU I OE2 1 
ATOM 3868  N N   . ARG I 1 42  ? 238.840 292.411 249.822 1.00 46.12  ? 43  ARG I N   1 
ATOM 3869  C CA  . ARG I 1 42  ? 240.269 292.713 249.793 1.00 44.13  ? 43  ARG I CA  1 
ATOM 3870  C C   . ARG I 1 42  ? 240.722 293.142 248.403 1.00 43.06  ? 43  ARG I C   1 
ATOM 3871  O O   . ARG I 1 42  ? 241.481 294.106 248.261 1.00 44.52  ? 43  ARG I O   1 
ATOM 3872  C CB  . ARG I 1 42  ? 241.079 291.502 250.259 1.00 46.30  ? 43  ARG I CB  1 
ATOM 3873  C CG  . ARG I 1 42  ? 240.689 290.960 251.622 1.00 49.66  ? 43  ARG I CG  1 
ATOM 3874  C CD  . ARG I 1 42  ? 241.092 291.906 252.734 1.00 52.62  ? 43  ARG I CD  1 
ATOM 3875  N NE  . ARG I 1 42  ? 240.410 291.594 253.982 1.00 54.96  ? 43  ARG I NE  1 
ATOM 3876  C CZ  . ARG I 1 42  ? 239.244 292.109 254.347 1.00 56.84  ? 43  ARG I CZ  1 
ATOM 3877  N NH1 . ARG I 1 42  ? 238.657 293.058 253.637 1.00 56.48  ? 43  ARG I NH1 1 
ATOM 3878  N NH2 . ARG I 1 42  ? 238.672 291.688 255.471 1.00 58.52  ? 43  ARG I NH2 1 
ATOM 3879  N N   . PHE I 1 43  ? 240.269 292.442 247.368 1.00 45.27  ? 44  PHE I N   1 
ATOM 3880  C CA  . PHE I 1 43  ? 240.549 292.805 245.984 1.00 43.80  ? 44  PHE I CA  1 
ATOM 3881  C C   . PHE I 1 43  ? 239.751 294.009 245.504 1.00 45.66  ? 44  PHE I C   1 
ATOM 3882  O O   . PHE I 1 43  ? 239.909 294.403 244.344 1.00 47.74  ? 44  PHE I O   1 
ATOM 3883  C CB  . PHE I 1 43  ? 240.289 291.603 245.077 1.00 45.46  ? 44  PHE I CB  1 
ATOM 3884  C CG  . PHE I 1 43  ? 241.205 290.442 245.341 1.00 46.20  ? 44  PHE I CG  1 
ATOM 3885  C CD1 . PHE I 1 43  ? 242.502 290.442 244.863 1.00 45.48  ? 44  PHE I CD1 1 
ATOM 3886  C CD2 . PHE I 1 43  ? 240.772 289.359 246.085 1.00 43.55  ? 44  PHE I CD2 1 
ATOM 3887  C CE1 . PHE I 1 43  ? 243.346 289.380 245.112 1.00 41.14  ? 44  PHE I CE1 1 
ATOM 3888  C CE2 . PHE I 1 43  ? 241.611 288.296 246.336 1.00 41.61  ? 44  PHE I CE2 1 
ATOM 3889  C CZ  . PHE I 1 43  ? 242.900 288.306 245.850 1.00 40.17  ? 44  PHE I CZ  1 
ATOM 3890  N N   . ALA I 1 44  ? 238.905 294.588 246.359 1.00 46.72  ? 45  ALA I N   1 
ATOM 3891  C CA  . ALA I 1 44  ? 237.986 295.667 245.986 1.00 44.81  ? 45  ALA I CA  1 
ATOM 3892  C C   . ALA I 1 44  ? 237.090 295.282 244.810 1.00 47.61  ? 45  ALA I C   1 
ATOM 3893  O O   . ALA I 1 44  ? 236.799 296.095 243.931 1.00 45.73  ? 45  ALA I O   1 
ATOM 3894  C CB  . ALA I 1 44  ? 238.750 296.957 245.683 1.00 34.98  ? 45  ALA I CB  1 
ATOM 3895  N N   . VAL I 1 45  ? 236.663 294.025 244.787 1.00 44.51  ? 46  VAL I N   1 
ATOM 3896  C CA  . VAL I 1 45  ? 235.627 293.564 243.869 1.00 39.86  ? 46  VAL I CA  1 
ATOM 3897  C C   . VAL I 1 45  ? 234.284 293.706 244.573 1.00 40.01  ? 46  VAL I C   1 
ATOM 3898  O O   . VAL I 1 45  ? 234.190 293.566 245.795 1.00 41.25  ? 46  VAL I O   1 
ATOM 3899  C CB  . VAL I 1 45  ? 235.891 292.115 243.408 1.00 41.18  ? 46  VAL I CB  1 
ATOM 3900  C CG1 . VAL I 1 45  ? 234.822 291.656 242.434 1.00 40.36  ? 46  VAL I CG1 1 
ATOM 3901  C CG2 . VAL I 1 45  ? 237.261 292.008 242.766 1.00 39.95  ? 46  VAL I CG2 1 
ATOM 3902  N N   . ASN I 1 46  ? 233.243 294.004 243.811 1.00 40.22  ? 47  ASN I N   1 
ATOM 3903  C CA  . ASN I 1 46  ? 231.911 294.201 244.375 1.00 38.53  ? 47  ASN I CA  1 
ATOM 3904  C C   . ASN I 1 46  ? 231.323 292.864 244.809 1.00 41.06  ? 47  ASN I C   1 
ATOM 3905  O O   . ASN I 1 46  ? 231.030 292.024 243.949 1.00 40.63  ? 47  ASN I O   1 
ATOM 3906  C CB  . ASN I 1 46  ? 231.010 294.874 243.339 1.00 38.38  ? 47  ASN I CB  1 
ATOM 3907  C CG  . ASN I 1 46  ? 229.627 295.191 243.876 1.00 37.07  ? 47  ASN I CG  1 
ATOM 3908  O OD1 . ASN I 1 46  ? 229.370 295.087 245.075 1.00 37.77  ? 47  ASN I OD1 1 
ATOM 3909  N ND2 . ASN I 1 46  ? 228.725 295.580 242.983 1.00 33.80  ? 47  ASN I ND2 1 
ATOM 3910  N N   . PRO I 1 47  ? 231.131 292.620 246.110 1.00 41.29  ? 48  PRO I N   1 
ATOM 3911  C CA  . PRO I 1 47  ? 230.635 291.308 246.553 1.00 37.97  ? 48  PRO I CA  1 
ATOM 3912  C C   . PRO I 1 47  ? 229.195 291.015 246.163 1.00 40.26  ? 48  PRO I C   1 
ATOM 3913  O O   . PRO I 1 47  ? 228.766 289.862 246.287 1.00 41.20  ? 48  PRO I O   1 
ATOM 3914  C CB  . PRO I 1 47  ? 230.793 291.376 248.075 1.00 37.90  ? 48  PRO I CB  1 
ATOM 3915  C CG  . PRO I 1 47  ? 230.655 292.821 248.384 1.00 43.25  ? 48  PRO I CG  1 
ATOM 3916  C CD  . PRO I 1 47  ? 231.323 293.542 247.241 1.00 39.34  ? 48  PRO I CD  1 
ATOM 3917  N N   . GLY I 1 48  ? 228.434 292.010 245.706 1.00 40.35  ? 49  GLY I N   1 
ATOM 3918  C CA  . GLY I 1 48  ? 227.063 291.761 245.299 1.00 39.28  ? 49  GLY I CA  1 
ATOM 3919  C C   . GLY I 1 48  ? 226.936 290.987 244.008 1.00 40.43  ? 49  GLY I C   1 
ATOM 3920  O O   . GLY I 1 48  ? 225.854 290.471 243.709 1.00 45.19  ? 49  GLY I O   1 
ATOM 3921  N N   . LEU I 1 49  ? 228.013 290.905 243.227 1.00 37.78  ? 50  LEU I N   1 
ATOM 3922  C CA  . LEU I 1 49  ? 228.008 290.116 242.002 1.00 38.75  ? 50  LEU I CA  1 
ATOM 3923  C C   . LEU I 1 49  ? 227.927 288.616 242.267 1.00 39.88  ? 50  LEU I C   1 
ATOM 3924  O O   . LEU I 1 49  ? 227.568 287.863 241.358 1.00 39.79  ? 50  LEU I O   1 
ATOM 3925  C CB  . LEU I 1 49  ? 229.246 290.433 241.166 1.00 38.44  ? 50  LEU I CB  1 
ATOM 3926  C CG  . LEU I 1 49  ? 229.331 291.834 240.558 1.00 33.93  ? 50  LEU I CG  1 
ATOM 3927  C CD1 . LEU I 1 49  ? 230.676 292.042 239.895 1.00 35.04  ? 50  LEU I CD1 1 
ATOM 3928  C CD2 . LEU I 1 49  ? 228.207 292.052 239.567 1.00 35.23  ? 50  LEU I CD2 1 
ATOM 3929  N N   . LEU I 1 50  ? 228.247 288.166 243.483 1.00 40.50  ? 51  LEU I N   1 
ATOM 3930  C CA  . LEU I 1 50  ? 228.111 286.754 243.827 1.00 41.18  ? 51  LEU I CA  1 
ATOM 3931  C C   . LEU I 1 50  ? 226.677 286.254 243.759 1.00 46.27  ? 51  LEU I C   1 
ATOM 3932  O O   . LEU I 1 50  ? 226.465 285.039 243.816 1.00 48.85  ? 51  LEU I O   1 
ATOM 3933  C CB  . LEU I 1 50  ? 228.657 286.486 245.230 1.00 37.62  ? 51  LEU I CB  1 
ATOM 3934  C CG  . LEU I 1 50  ? 230.162 286.601 245.440 1.00 32.61  ? 51  LEU I CG  1 
ATOM 3935  C CD1 . LEU I 1 50  ? 230.507 286.291 246.883 1.00 35.04  ? 51  LEU I CD1 1 
ATOM 3936  C CD2 . LEU I 1 50  ? 230.893 285.664 244.499 1.00 31.22  ? 51  LEU I CD2 1 
ATOM 3937  N N   . GLU I 1 51  ? 225.696 287.140 243.638 1.00 46.46  ? 52  GLU I N   1 
ATOM 3938  C CA  . GLU I 1 51  ? 224.296 286.759 243.731 1.00 45.83  ? 52  GLU I CA  1 
ATOM 3939  C C   . GLU I 1 51  ? 223.709 286.315 242.399 1.00 46.10  ? 52  GLU I C   1 
ATOM 3940  O O   . GLU I 1 51  ? 222.588 285.798 242.379 1.00 49.87  ? 52  GLU I O   1 
ATOM 3941  C CB  . GLU I 1 51  ? 223.475 287.924 244.288 1.00 46.53  ? 52  GLU I CB  1 
ATOM 3942  C CG  . GLU I 1 51  ? 223.390 287.939 245.799 1.00 53.47  ? 52  GLU I CG  1 
ATOM 3943  C CD  . GLU I 1 51  ? 223.307 289.341 246.361 1.00 60.34  ? 52  GLU I CD  1 
ATOM 3944  O OE1 . GLU I 1 51  ? 222.987 290.270 245.592 1.00 59.67  ? 52  GLU I OE1 1 
ATOM 3945  O OE2 . GLU I 1 51  ? 223.568 289.515 247.569 1.00 67.76  ? 52  GLU I OE2 1 
ATOM 3946  N N   . THR I 1 52  ? 224.427 286.501 241.295 1.00 45.75  ? 53  THR I N   1 
ATOM 3947  C CA  . THR I 1 52  ? 223.934 286.151 239.973 1.00 45.11  ? 53  THR I CA  1 
ATOM 3948  C C   . THR I 1 52  ? 225.002 285.373 239.220 1.00 45.62  ? 53  THR I C   1 
ATOM 3949  O O   . THR I 1 52  ? 226.201 285.534 239.463 1.00 50.92  ? 53  THR I O   1 
ATOM 3950  C CB  . THR I 1 52  ? 223.543 287.391 239.155 1.00 48.16  ? 53  THR I CB  1 
ATOM 3951  O OG1 . THR I 1 52  ? 224.718 288.140 238.828 1.00 49.76  ? 53  THR I OG1 1 
ATOM 3952  C CG2 . THR I 1 52  ? 222.585 288.278 239.934 1.00 49.02  ? 53  THR I CG2 1 
ATOM 3953  N N   . SER I 1 53  ? 224.547 284.524 238.297 1.00 43.07  ? 54  SER I N   1 
ATOM 3954  C CA  . SER I 1 53  ? 225.472 283.755 237.473 1.00 42.93  ? 54  SER I CA  1 
ATOM 3955  C C   . SER I 1 53  ? 226.302 284.662 236.576 1.00 46.61  ? 54  SER I C   1 
ATOM 3956  O O   . SER I 1 53  ? 227.494 284.410 236.355 1.00 47.89  ? 54  SER I O   1 
ATOM 3957  C CB  . SER I 1 53  ? 224.696 282.739 236.637 1.00 45.85  ? 54  SER I CB  1 
ATOM 3958  O OG  . SER I 1 53  ? 225.550 282.057 235.742 1.00 52.58  ? 54  SER I OG  1 
ATOM 3959  N N   . GLU I 1 54  ? 225.706 285.751 236.091 1.00 44.81  ? 55  GLU I N   1 
ATOM 3960  C CA  . GLU I 1 54  ? 226.472 286.728 235.323 1.00 45.86  ? 55  GLU I CA  1 
ATOM 3961  C C   . GLU I 1 54  ? 227.518 287.422 236.186 1.00 44.29  ? 55  GLU I C   1 
ATOM 3962  O O   . GLU I 1 54  ? 228.655 287.622 235.745 1.00 46.02  ? 55  GLU I O   1 
ATOM 3963  C CB  . GLU I 1 54  ? 225.531 287.755 234.697 1.00 50.00  ? 55  GLU I CB  1 
ATOM 3964  C CG  . GLU I 1 54  ? 226.234 288.775 233.819 1.00 50.96  ? 55  GLU I CG  1 
ATOM 3965  C CD  . GLU I 1 54  ? 225.276 289.755 233.171 1.00 57.00  ? 55  GLU I CD  1 
ATOM 3966  O OE1 . GLU I 1 54  ? 224.056 289.650 233.419 1.00 58.41  ? 55  GLU I OE1 1 
ATOM 3967  O OE2 . GLU I 1 54  ? 225.743 290.631 232.414 1.00 59.21  ? 55  GLU I OE2 1 
ATOM 3968  N N   . GLY I 1 55  ? 227.174 287.763 237.427 1.00 41.27  ? 56  GLY I N   1 
ATOM 3969  C CA  . GLY I 1 55  ? 228.162 288.361 238.308 1.00 38.65  ? 56  GLY I CA  1 
ATOM 3970  C C   . GLY I 1 55  ? 229.304 287.417 238.631 1.00 37.32  ? 56  GLY I C   1 
ATOM 3971  O O   . GLY I 1 55  ? 230.463 287.833 238.711 1.00 40.60  ? 56  GLY I O   1 
ATOM 3972  N N   . CYS I 1 56  ? 228.993 286.136 238.835 1.00 34.85  ? 57  CYS I N   1 
ATOM 3973  C CA  . CYS I 1 56  ? 230.049 285.159 239.076 1.00 33.19  ? 57  CYS I CA  1 
ATOM 3974  C C   . CYS I 1 56  ? 230.955 285.018 237.858 1.00 34.60  ? 57  CYS I C   1 
ATOM 3975  O O   . CYS I 1 56  ? 232.181 284.934 237.993 1.00 38.33  ? 57  CYS I O   1 
ATOM 3976  C CB  . CYS I 1 56  ? 229.443 283.813 239.464 1.00 34.77  ? 57  CYS I CB  1 
ATOM 3977  S SG  . CYS I 1 56  ? 228.532 283.838 241.023 1.00 40.32  ? 57  CYS I SG  1 
ATOM 3978  N N   . ARG I 1 57  ? 230.366 285.002 236.659 1.00 32.41  ? 58  ARG I N   1 
ATOM 3979  C CA  . ARG I 1 57  ? 231.163 284.960 235.435 1.00 34.31  ? 58  ARG I CA  1 
ATOM 3980  C C   . ARG I 1 57  ? 232.057 286.186 235.301 1.00 37.44  ? 58  ARG I C   1 
ATOM 3981  O O   . ARG I 1 57  ? 233.204 286.084 234.847 1.00 38.95  ? 58  ARG I O   1 
ATOM 3982  C CB  . ARG I 1 57  ? 230.249 284.844 234.218 1.00 39.01  ? 58  ARG I CB  1 
ATOM 3983  C CG  . ARG I 1 57  ? 230.959 284.404 232.954 1.00 41.19  ? 58  ARG I CG  1 
ATOM 3984  C CD  . ARG I 1 57  ? 230.006 284.407 231.775 1.00 47.79  ? 58  ARG I CD  1 
ATOM 3985  N NE  . ARG I 1 57  ? 228.914 283.460 231.961 1.00 55.62  ? 58  ARG I NE  1 
ATOM 3986  C CZ  . ARG I 1 57  ? 227.630 283.783 231.908 1.00 57.49  ? 58  ARG I CZ  1 
ATOM 3987  N NH1 . ARG I 1 57  ? 227.240 285.019 231.640 1.00 54.97  ? 58  ARG I NH1 1 
ATOM 3988  N NH2 . ARG I 1 57  ? 226.713 282.844 232.121 1.00 55.51  ? 58  ARG I NH2 1 
ATOM 3989  N N   . GLN I 1 58  ? 231.578 287.343 235.760 1.00 38.40  ? 59  GLN I N   1 
ATOM 3990  C CA  . GLN I 1 58  ? 232.374 288.563 235.655 1.00 35.36  ? 59  GLN I CA  1 
ATOM 3991  C C   . GLN I 1 58  ? 233.525 288.556 236.655 1.00 33.02  ? 59  GLN I C   1 
ATOM 3992  O O   . GLN I 1 58  ? 234.658 288.923 236.314 1.00 35.60  ? 59  GLN I O   1 
ATOM 3993  C CB  . GLN I 1 58  ? 231.475 289.774 235.904 1.00 37.02  ? 59  GLN I CB  1 
ATOM 3994  C CG  . GLN I 1 58  ? 230.362 289.956 234.888 1.00 39.92  ? 59  GLN I CG  1 
ATOM 3995  C CD  . GLN I 1 58  ? 229.801 291.358 234.875 1.00 49.90  ? 59  GLN I CD  1 
ATOM 3996  O OE1 . GLN I 1 58  ? 230.039 292.120 233.940 1.00 59.86  ? 59  GLN I OE1 1 
ATOM 3997  N NE2 . GLN I 1 58  ? 229.103 291.725 235.932 1.00 45.92  ? 59  GLN I NE2 1 
ATOM 3998  N N   . ILE I 1 59  ? 233.259 288.129 237.888 1.00 31.09  ? 60  ILE I N   1 
ATOM 3999  C CA  . ILE I 1 59  ? 234.329 288.020 238.875 1.00 28.26  ? 60  ILE I CA  1 
ATOM 4000  C C   . ILE I 1 59  ? 235.393 287.039 238.400 1.00 30.19  ? 60  ILE I C   1 
ATOM 4001  O O   . ILE I 1 59  ? 236.595 287.280 238.560 1.00 33.13  ? 60  ILE I O   1 
ATOM 4002  C CB  . ILE I 1 59  ? 233.771 287.616 240.249 1.00 28.08  ? 60  ILE I CB  1 
ATOM 4003  C CG1 . ILE I 1 59  ? 232.815 288.677 240.776 1.00 29.34  ? 60  ILE I CG1 1 
ATOM 4004  C CG2 . ILE I 1 59  ? 234.903 287.452 241.236 1.00 29.37  ? 60  ILE I CG2 1 
ATOM 4005  C CD1 . ILE I 1 59  ? 231.903 288.152 241.844 1.00 33.03  ? 60  ILE I CD1 1 
ATOM 4006  N N   . LEU I 1 60  ? 234.969 285.882 237.880 1.00 31.24  ? 61  LEU I N   1 
ATOM 4007  C CA  . LEU I 1 60  ? 235.929 284.926 237.334 1.00 31.13  ? 61  LEU I CA  1 
ATOM 4008  C C   . LEU I 1 60  ? 236.757 285.526 236.203 1.00 33.05  ? 61  LEU I C   1 
ATOM 4009  O O   . LEU I 1 60  ? 237.975 285.330 236.147 1.00 35.43  ? 61  LEU I O   1 
ATOM 4010  C CB  . LEU I 1 60  ? 235.206 283.671 236.848 1.00 29.92  ? 61  LEU I CB  1 
ATOM 4011  C CG  . LEU I 1 60  ? 234.559 282.784 237.908 1.00 26.88  ? 61  LEU I CG  1 
ATOM 4012  C CD1 . LEU I 1 60  ? 233.680 281.747 237.246 1.00 29.87  ? 61  LEU I CD1 1 
ATOM 4013  C CD2 . LEU I 1 60  ? 235.605 282.129 238.781 1.00 27.42  ? 61  LEU I CD2 1 
ATOM 4014  N N   . GLY I 1 61  ? 236.111 286.237 235.276 1.00 33.49  ? 62  GLY I N   1 
ATOM 4015  C CA  . GLY I 1 61  ? 236.847 286.889 234.205 1.00 35.00  ? 62  GLY I CA  1 
ATOM 4016  C C   . GLY I 1 61  ? 237.831 287.942 234.675 1.00 35.27  ? 62  GLY I C   1 
ATOM 4017  O O   . GLY I 1 61  ? 238.822 288.216 233.996 1.00 37.48  ? 62  GLY I O   1 
ATOM 4018  N N   . GLN I 1 62  ? 237.577 288.544 235.834 1.00 36.05  ? 63  GLN I N   1 
ATOM 4019  C CA  . GLN I 1 62  ? 238.524 289.513 236.385 1.00 34.83  ? 63  GLN I CA  1 
ATOM 4020  C C   . GLN I 1 62  ? 239.656 288.865 237.184 1.00 34.76  ? 63  GLN I C   1 
ATOM 4021  O O   . GLN I 1 62  ? 240.799 289.330 237.129 1.00 36.24  ? 63  GLN I O   1 
ATOM 4022  C CB  . GLN I 1 62  ? 237.784 290.528 237.256 1.00 33.69  ? 63  GLN I CB  1 
ATOM 4023  C CG  . GLN I 1 62  ? 238.583 291.790 237.539 1.00 37.97  ? 63  GLN I CG  1 
ATOM 4024  C CD  . GLN I 1 62  ? 238.292 292.905 236.553 1.00 45.10  ? 63  GLN I CD  1 
ATOM 4025  O OE1 . GLN I 1 62  ? 237.155 293.361 236.431 1.00 49.35  ? 63  GLN I OE1 1 
ATOM 4026  N NE2 . GLN I 1 62  ? 239.324 293.354 235.846 1.00 42.66  ? 63  GLN I NE2 1 
ATOM 4027  N N   . LEU I 1 63  ? 239.361 287.802 237.932 1.00 34.07  ? 64  LEU I N   1 
ATOM 4028  C CA  . LEU I 1 63  ? 240.390 287.062 238.668 1.00 31.65  ? 64  LEU I CA  1 
ATOM 4029  C C   . LEU I 1 63  ? 241.302 286.216 237.779 1.00 34.72  ? 64  LEU I C   1 
ATOM 4030  O O   . LEU I 1 63  ? 242.462 285.998 238.138 1.00 37.11  ? 64  LEU I O   1 
ATOM 4031  C CB  . LEU I 1 63  ? 239.735 286.175 239.725 1.00 30.75  ? 64  LEU I CB  1 
ATOM 4032  C CG  . LEU I 1 63  ? 239.079 286.900 240.897 1.00 30.24  ? 64  LEU I CG  1 
ATOM 4033  C CD1 . LEU I 1 63  ? 238.402 285.916 241.827 1.00 27.98  ? 64  LEU I CD1 1 
ATOM 4034  C CD2 . LEU I 1 63  ? 240.102 287.718 241.643 1.00 30.47  ? 64  LEU I CD2 1 
ATOM 4035  N N   . GLN I 1 64  ? 240.808 285.717 236.647 1.00 37.27  ? 65  GLN I N   1 
ATOM 4036  C CA  . GLN I 1 64  ? 241.544 284.735 235.846 1.00 40.31  ? 65  GLN I CA  1 
ATOM 4037  C C   . GLN I 1 64  ? 242.983 285.102 235.491 1.00 42.34  ? 65  GLN I C   1 
ATOM 4038  O O   . GLN I 1 64  ? 243.866 284.247 235.665 1.00 41.07  ? 65  GLN I O   1 
ATOM 4039  C CB  . GLN I 1 64  ? 240.733 284.440 234.575 1.00 39.87  ? 65  GLN I CB  1 
ATOM 4040  C CG  . GLN I 1 64  ? 241.222 283.246 233.767 1.00 42.31  ? 65  GLN I CG  1 
ATOM 4041  C CD  . GLN I 1 64  ? 242.323 283.598 232.787 1.00 49.69  ? 65  GLN I CD  1 
ATOM 4042  O OE1 . GLN I 1 64  ? 242.521 284.764 232.449 1.00 51.82  ? 65  GLN I OE1 1 
ATOM 4043  N NE2 . GLN I 1 64  ? 243.051 282.585 232.331 1.00 48.33  ? 65  GLN I NE2 1 
ATOM 4044  N N   . PRO I 1 65  ? 243.304 286.305 235.001 1.00 43.54  ? 66  PRO I N   1 
ATOM 4045  C CA  . PRO I 1 65  ? 244.709 286.589 234.650 1.00 42.99  ? 66  PRO I CA  1 
ATOM 4046  C C   . PRO I 1 65  ? 245.680 286.584 235.823 1.00 42.73  ? 66  PRO I C   1 
ATOM 4047  O O   . PRO I 1 65  ? 246.893 286.507 235.590 1.00 46.80  ? 66  PRO I O   1 
ATOM 4048  C CB  . PRO I 1 65  ? 244.639 287.979 233.999 1.00 42.03  ? 66  PRO I CB  1 
ATOM 4049  C CG  . PRO I 1 65  ? 243.399 288.585 234.527 1.00 44.09  ? 66  PRO I CG  1 
ATOM 4050  C CD  . PRO I 1 65  ? 242.436 287.441 234.656 1.00 41.13  ? 66  PRO I CD  1 
ATOM 4051  N N   . SER I 1 66  ? 245.209 286.662 237.062 1.00 42.01  ? 67  SER I N   1 
ATOM 4052  C CA  . SER I 1 66  ? 246.077 286.596 238.233 1.00 40.87  ? 67  SER I CA  1 
ATOM 4053  C C   . SER I 1 66  ? 246.354 285.177 238.718 1.00 43.90  ? 67  SER I C   1 
ATOM 4054  O O   . SER I 1 66  ? 247.107 285.011 239.681 1.00 45.29  ? 67  SER I O   1 
ATOM 4055  C CB  . SER I 1 66  ? 245.482 287.420 239.375 1.00 40.03  ? 67  SER I CB  1 
ATOM 4056  O OG  . SER I 1 66  ? 245.276 288.760 238.973 1.00 40.05  ? 67  SER I OG  1 
ATOM 4057  N N   . LEU I 1 67  ? 245.772 284.156 238.084 1.00 45.96  ? 68  LEU I N   1 
ATOM 4058  C CA  . LEU I 1 67  ? 245.909 282.786 238.578 1.00 45.52  ? 68  LEU I CA  1 
ATOM 4059  C C   . LEU I 1 67  ? 247.315 282.243 238.374 1.00 46.77  ? 68  LEU I C   1 
ATOM 4060  O O   . LEU I 1 67  ? 247.833 281.517 239.231 1.00 48.16  ? 68  LEU I O   1 
ATOM 4061  C CB  . LEU I 1 67  ? 244.902 281.867 237.892 1.00 40.03  ? 68  LEU I CB  1 
ATOM 4062  C CG  . LEU I 1 67  ? 243.453 281.908 238.349 1.00 38.56  ? 68  LEU I CG  1 
ATOM 4063  C CD1 . LEU I 1 67  ? 242.615 281.058 237.424 1.00 41.92  ? 68  LEU I CD1 1 
ATOM 4064  C CD2 . LEU I 1 67  ? 243.353 281.410 239.772 1.00 40.79  ? 68  LEU I CD2 1 
ATOM 4065  N N   . GLN I 1 68  ? 247.938 282.566 237.239 1.00 46.95  ? 69  GLN I N   1 
ATOM 4066  C CA  . GLN I 1 68  ? 249.209 281.951 236.863 1.00 53.06  ? 69  GLN I CA  1 
ATOM 4067  C C   . GLN I 1 68  ? 250.252 282.113 237.962 1.00 53.31  ? 69  GLN I C   1 
ATOM 4068  O O   . GLN I 1 68  ? 251.047 281.200 238.215 1.00 51.62  ? 69  GLN I O   1 
ATOM 4069  C CB  . GLN I 1 68  ? 249.688 282.556 235.544 1.00 58.80  ? 69  GLN I CB  1 
ATOM 4070  C CG  . GLN I 1 68  ? 250.983 281.997 234.974 1.00 63.54  ? 69  GLN I CG  1 
ATOM 4071  C CD  . GLN I 1 68  ? 251.434 282.772 233.745 1.00 66.54  ? 69  GLN I CD  1 
ATOM 4072  O OE1 . GLN I 1 68  ? 250.694 283.602 233.220 1.00 69.77  ? 69  GLN I OE1 1 
ATOM 4073  N NE2 . GLN I 1 68  ? 252.642 282.502 233.278 1.00 62.93  ? 69  GLN I NE2 1 
ATOM 4074  N N   . THR I 1 69  ? 250.267 283.267 238.626 1.00 51.14  ? 70  THR I N   1 
ATOM 4075  C CA  . THR I 1 69  ? 251.162 283.533 239.745 1.00 46.88  ? 70  THR I CA  1 
ATOM 4076  C C   . THR I 1 69  ? 250.409 283.637 241.069 1.00 46.19  ? 70  THR I C   1 
ATOM 4077  O O   . THR I 1 69  ? 250.993 284.048 242.076 1.00 46.73  ? 70  THR I O   1 
ATOM 4078  C CB  . THR I 1 69  ? 251.961 284.811 239.492 1.00 45.36  ? 70  THR I CB  1 
ATOM 4079  O OG1 . THR I 1 69  ? 251.168 285.950 239.843 1.00 48.25  ? 70  THR I OG1 1 
ATOM 4080  C CG2 . THR I 1 69  ? 252.352 284.908 238.025 1.00 47.27  ? 70  THR I CG2 1 
ATOM 4081  N N   . GLY I 1 70  ? 249.132 283.266 241.084 1.00 47.11  ? 71  GLY I N   1 
ATOM 4082  C CA  . GLY I 1 70  ? 248.280 283.549 242.226 1.00 44.35  ? 71  GLY I CA  1 
ATOM 4083  C C   . GLY I 1 70  ? 248.590 282.709 243.450 1.00 40.50  ? 71  GLY I C   1 
ATOM 4084  O O   . GLY I 1 70  ? 248.985 281.547 243.366 1.00 44.29  ? 71  GLY I O   1 
ATOM 4085  N N   . SER I 1 71  ? 248.416 283.335 244.611 1.00 37.36  ? 72  SER I N   1 
ATOM 4086  C CA  . SER I 1 71  ? 248.585 282.696 245.905 1.00 37.25  ? 72  SER I CA  1 
ATOM 4087  C C   . SER I 1 71  ? 247.479 281.671 246.170 1.00 44.51  ? 72  SER I C   1 
ATOM 4088  O O   . SER I 1 71  ? 246.487 281.566 245.438 1.00 49.63  ? 72  SER I O   1 
ATOM 4089  C CB  . SER I 1 71  ? 248.599 283.743 247.014 1.00 37.41  ? 72  SER I CB  1 
ATOM 4090  O OG  . SER I 1 71  ? 249.028 283.175 248.237 1.00 41.13  ? 72  SER I OG  1 
ATOM 4091  N N   . GLU I 1 72  ? 247.697 280.874 247.222 1.00 44.91  ? 73  GLU I N   1 
ATOM 4092  C CA  . GLU I 1 72  ? 246.707 279.894 247.663 1.00 43.68  ? 73  GLU I CA  1 
ATOM 4093  C C   . GLU I 1 72  ? 245.334 280.512 247.895 1.00 43.06  ? 73  GLU I C   1 
ATOM 4094  O O   . GLU I 1 72  ? 244.309 279.908 247.563 1.00 43.59  ? 73  GLU I O   1 
ATOM 4095  C CB  . GLU I 1 72  ? 247.168 279.245 248.966 1.00 47.79  ? 73  GLU I CB  1 
ATOM 4096  C CG  . GLU I 1 72  ? 248.474 278.496 248.921 1.00 53.67  ? 73  GLU I CG  1 
ATOM 4097  C CD  . GLU I 1 72  ? 248.703 277.723 250.201 1.00 61.17  ? 73  GLU I CD  1 
ATOM 4098  O OE1 . GLU I 1 72  ? 248.403 278.272 251.281 1.00 65.26  ? 73  GLU I OE1 1 
ATOM 4099  O OE2 . GLU I 1 72  ? 249.168 276.569 250.139 1.00 62.64  ? 73  GLU I OE2 1 
ATOM 4100  N N   . GLU I 1 73  ? 245.293 281.735 248.424 1.00 43.24  ? 74  GLU I N   1 
ATOM 4101  C CA  . GLU I 1 73  ? 244.014 282.386 248.693 1.00 38.61  ? 74  GLU I CA  1 
ATOM 4102  C C   . GLU I 1 73  ? 243.297 282.769 247.406 1.00 35.69  ? 74  GLU I C   1 
ATOM 4103  O O   . GLU I 1 73  ? 242.077 282.597 247.294 1.00 41.42  ? 74  GLU I O   1 
ATOM 4104  C CB  . GLU I 1 73  ? 244.215 283.608 249.588 1.00 39.31  ? 74  GLU I CB  1 
ATOM 4105  C CG  . GLU I 1 73  ? 244.912 283.308 250.908 1.00 46.40  ? 74  GLU I CG  1 
ATOM 4106  C CD  . GLU I 1 73  ? 246.421 283.247 250.783 1.00 56.05  ? 74  GLU I CD  1 
ATOM 4107  O OE1 . GLU I 1 73  ? 246.946 283.615 249.713 1.00 54.28  ? 74  GLU I OE1 1 
ATOM 4108  O OE2 . GLU I 1 73  ? 247.080 282.826 251.756 1.00 61.69  ? 74  GLU I OE2 1 
ATOM 4109  N N   . LEU I 1 74  ? 244.040 283.239 246.409 1.00 31.20  ? 75  LEU I N   1 
ATOM 4110  C CA  . LEU I 1 74  ? 243.421 283.572 245.134 1.00 30.47  ? 75  LEU I CA  1 
ATOM 4111  C C   . LEU I 1 74  ? 242.944 282.324 244.401 1.00 36.08  ? 75  LEU I C   1 
ATOM 4112  O O   . LEU I 1 74  ? 241.857 282.328 243.813 1.00 41.32  ? 75  LEU I O   1 
ATOM 4113  C CB  . LEU I 1 74  ? 244.404 284.376 244.282 1.00 29.75  ? 75  LEU I CB  1 
ATOM 4114  C CG  . LEU I 1 74  ? 243.901 285.164 243.074 1.00 29.55  ? 75  LEU I CG  1 
ATOM 4115  C CD1 . LEU I 1 74  ? 244.839 286.316 242.809 1.00 32.79  ? 75  LEU I CD1 1 
ATOM 4116  C CD2 . LEU I 1 74  ? 243.815 284.293 241.848 1.00 33.53  ? 75  LEU I CD2 1 
ATOM 4117  N N   . ARG I 1 75  ? 243.734 281.247 244.410 1.00 34.58  ? 76  ARG I N   1 
ATOM 4118  C CA  . ARG I 1 75  ? 243.271 280.007 243.786 1.00 34.41  ? 76  ARG I CA  1 
ATOM 4119  C C   . ARG I 1 75  ? 242.048 279.425 244.496 1.00 34.47  ? 76  ARG I C   1 
ATOM 4120  O O   . ARG I 1 75  ? 241.110 278.949 243.842 1.00 40.75  ? 76  ARG I O   1 
ATOM 4121  C CB  . ARG I 1 75  ? 244.406 278.989 243.749 1.00 41.18  ? 76  ARG I CB  1 
ATOM 4122  C CG  . ARG I 1 75  ? 245.597 279.448 242.927 1.00 51.58  ? 76  ARG I CG  1 
ATOM 4123  C CD  . ARG I 1 75  ? 246.361 278.278 242.346 1.00 59.45  ? 76  ARG I CD  1 
ATOM 4124  N NE  . ARG I 1 75  ? 245.603 277.646 241.274 1.00 65.90  ? 76  ARG I NE  1 
ATOM 4125  C CZ  . ARG I 1 75  ? 245.820 277.858 239.983 1.00 65.16  ? 76  ARG I CZ  1 
ATOM 4126  N NH1 . ARG I 1 75  ? 246.793 278.650 239.567 1.00 62.48  ? 76  ARG I NH1 1 
ATOM 4127  N NH2 . ARG I 1 75  ? 245.041 277.261 239.088 1.00 60.45  ? 76  ARG I NH2 1 
ATOM 4128  N N   . SER I 1 76  ? 242.017 279.489 245.830 1.00 32.70  ? 77  SER I N   1 
ATOM 4129  C CA  . SER I 1 76  ? 240.854 279.017 246.577 1.00 33.76  ? 77  SER I CA  1 
ATOM 4130  C C   . SER I 1 76  ? 239.614 279.847 246.272 1.00 34.82  ? 77  SER I C   1 
ATOM 4131  O O   . SER I 1 76  ? 238.521 279.300 246.079 1.00 36.48  ? 77  SER I O   1 
ATOM 4132  C CB  . SER I 1 76  ? 241.151 279.032 248.073 1.00 35.22  ? 77  SER I CB  1 
ATOM 4133  O OG  . SER I 1 76  ? 242.269 278.221 248.370 1.00 39.00  ? 77  SER I OG  1 
ATOM 4134  N N   . LEU I 1 77  ? 239.774 281.166 246.181 1.00 31.16  ? 78  LEU I N   1 
ATOM 4135  C CA  . LEU I 1 77  ? 238.651 282.035 245.856 1.00 26.71  ? 78  LEU I CA  1 
ATOM 4136  C C   . LEU I 1 77  ? 238.153 281.793 244.438 1.00 27.50  ? 78  LEU I C   1 
ATOM 4137  O O   . LEU I 1 77  ? 236.940 281.743 244.202 1.00 31.95  ? 78  LEU I O   1 
ATOM 4138  C CB  . LEU I 1 77  ? 239.069 283.493 246.042 1.00 29.68  ? 78  LEU I CB  1 
ATOM 4139  C CG  . LEU I 1 77  ? 238.040 284.598 245.825 1.00 31.77  ? 78  LEU I CG  1 
ATOM 4140  C CD1 . LEU I 1 77  ? 236.955 284.523 246.870 1.00 36.96  ? 78  LEU I CD1 1 
ATOM 4141  C CD2 . LEU I 1 77  ? 238.727 285.947 245.867 1.00 28.15  ? 78  LEU I CD2 1 
ATOM 4142  N N   . TYR I 1 78  ? 239.068 281.644 243.482 1.00 25.71  ? 79  TYR I N   1 
ATOM 4143  C CA  . TYR I 1 78  ? 238.665 281.367 242.110 1.00 27.16  ? 79  TYR I CA  1 
ATOM 4144  C C   . TYR I 1 78  ? 237.893 280.056 242.015 1.00 30.42  ? 79  TYR I C   1 
ATOM 4145  O O   . TYR I 1 78  ? 236.852 279.986 241.352 1.00 34.44  ? 79  TYR I O   1 
ATOM 4146  C CB  . TYR I 1 78  ? 239.894 281.345 241.203 1.00 28.20  ? 79  TYR I CB  1 
ATOM 4147  C CG  . TYR I 1 78  ? 239.588 281.165 239.735 1.00 29.23  ? 79  TYR I CG  1 
ATOM 4148  C CD1 . TYR I 1 78  ? 239.494 279.900 239.172 1.00 30.42  ? 79  TYR I CD1 1 
ATOM 4149  C CD2 . TYR I 1 78  ? 239.396 282.260 238.912 1.00 29.29  ? 79  TYR I CD2 1 
ATOM 4150  C CE1 . TYR I 1 78  ? 239.211 279.736 237.836 1.00 29.78  ? 79  TYR I CE1 1 
ATOM 4151  C CE2 . TYR I 1 78  ? 239.117 282.106 237.574 1.00 28.09  ? 79  TYR I CE2 1 
ATOM 4152  C CZ  . TYR I 1 78  ? 239.024 280.842 237.041 1.00 28.27  ? 79  TYR I CZ  1 
ATOM 4153  O OH  . TYR I 1 78  ? 238.750 280.686 235.704 1.00 32.12  ? 79  TYR I OH  1 
ATOM 4154  N N   . ASN I 1 79  ? 238.380 279.000 242.674 1.00 30.86  ? 80  ASN I N   1 
ATOM 4155  C CA  . ASN I 1 79  ? 237.684 277.715 242.599 1.00 29.14  ? 80  ASN I CA  1 
ATOM 4156  C C   . ASN I 1 79  ? 236.325 277.758 243.295 1.00 30.46  ? 80  ASN I C   1 
ATOM 4157  O O   . ASN I 1 79  ? 235.343 277.191 242.790 1.00 32.88  ? 80  ASN I O   1 
ATOM 4158  C CB  . ASN I 1 79  ? 238.557 276.622 243.209 1.00 26.92  ? 80  ASN I CB  1 
ATOM 4159  C CG  . ASN I 1 79  ? 239.757 276.291 242.353 1.00 34.02  ? 80  ASN I CG  1 
ATOM 4160  O OD1 . ASN I 1 79  ? 240.073 277.002 241.403 1.00 36.85  ? 80  ASN I OD1 1 
ATOM 4161  N ND2 . ASN I 1 79  ? 240.445 275.211 242.696 1.00 36.86  ? 80  ASN I ND2 1 
ATOM 4162  N N   . THR I 1 80  ? 236.231 278.466 244.423 1.00 29.95  ? 81  THR I N   1 
ATOM 4163  C CA  . THR I 1 80  ? 234.950 278.611 245.111 1.00 27.59  ? 81  THR I CA  1 
ATOM 4164  C C   . THR I 1 80  ? 233.934 279.360 244.259 1.00 26.74  ? 81  THR I C   1 
ATOM 4165  O O   . THR I 1 80  ? 232.766 278.959 244.176 1.00 29.58  ? 81  THR I O   1 
ATOM 4166  C CB  . THR I 1 80  ? 235.144 279.319 246.449 1.00 30.76  ? 81  THR I CB  1 
ATOM 4167  O OG1 . THR I 1 80  ? 236.155 278.641 247.204 1.00 34.95  ? 81  THR I OG1 1 
ATOM 4168  C CG2 . THR I 1 80  ? 233.854 279.324 247.236 1.00 29.07  ? 81  THR I CG2 1 
ATOM 4169  N N   . ILE I 1 81  ? 234.360 280.442 243.607 1.00 28.64  ? 82  ILE I N   1 
ATOM 4170  C CA  . ILE I 1 81  ? 233.443 281.191 242.754 1.00 26.39  ? 82  ILE I CA  1 
ATOM 4171  C C   . ILE I 1 81  ? 233.093 280.420 241.485 1.00 27.85  ? 82  ILE I C   1 
ATOM 4172  O O   . ILE I 1 81  ? 231.980 280.553 240.966 1.00 31.44  ? 82  ILE I O   1 
ATOM 4173  C CB  . ILE I 1 81  ? 234.055 282.570 242.444 1.00 25.30  ? 82  ILE I CB  1 
ATOM 4174  C CG1 . ILE I 1 81  ? 234.173 283.385 243.730 1.00 23.86  ? 82  ILE I CG1 1 
ATOM 4175  C CG2 . ILE I 1 81  ? 233.238 283.317 241.412 1.00 26.36  ? 82  ILE I CG2 1 
ATOM 4176  C CD1 . ILE I 1 81  ? 234.906 284.682 243.556 1.00 27.34  ? 82  ILE I CD1 1 
ATOM 4177  N N   . ALA I 1 82  ? 233.995 279.575 240.986 1.00 27.68  ? 83  ALA I N   1 
ATOM 4178  C CA  . ALA I 1 82  ? 233.633 278.683 239.885 1.00 26.07  ? 83  ALA I CA  1 
ATOM 4179  C C   . ALA I 1 82  ? 232.525 277.717 240.292 1.00 31.06  ? 83  ALA I C   1 
ATOM 4180  O O   . ALA I 1 82  ? 231.546 277.519 239.555 1.00 33.22  ? 83  ALA I O   1 
ATOM 4181  C CB  . ALA I 1 82  ? 234.868 277.913 239.419 1.00 23.64  ? 83  ALA I CB  1 
ATOM 4182  N N   . VAL I 1 83  ? 232.654 277.115 241.473 1.00 32.90  ? 84  VAL I N   1 
ATOM 4183  C CA  . VAL I 1 83  ? 231.620 276.190 241.927 1.00 30.96  ? 84  VAL I CA  1 
ATOM 4184  C C   . VAL I 1 83  ? 230.301 276.923 242.162 1.00 33.23  ? 84  VAL I C   1 
ATOM 4185  O O   . VAL I 1 83  ? 229.223 276.394 241.866 1.00 37.21  ? 84  VAL I O   1 
ATOM 4186  C CB  . VAL I 1 83  ? 232.087 275.435 243.183 1.00 30.81  ? 84  VAL I CB  1 
ATOM 4187  C CG1 . VAL I 1 83  ? 230.994 274.526 243.683 1.00 35.83  ? 84  VAL I CG1 1 
ATOM 4188  C CG2 . VAL I 1 83  ? 233.330 274.633 242.875 1.00 32.59  ? 84  VAL I CG2 1 
ATOM 4189  N N   . LEU I 1 84  ? 230.357 278.128 242.733 1.00 34.02  ? 85  LEU I N   1 
ATOM 4190  C CA  . LEU I 1 84  ? 229.139 278.909 242.950 1.00 28.62  ? 85  LEU I CA  1 
ATOM 4191  C C   . LEU I 1 84  ? 228.478 279.326 241.639 1.00 29.41  ? 85  LEU I C   1 
ATOM 4192  O O   . LEU I 1 84  ? 227.246 279.359 241.541 1.00 33.82  ? 85  LEU I O   1 
ATOM 4193  C CB  . LEU I 1 84  ? 229.459 280.137 243.800 1.00 28.93  ? 85  LEU I CB  1 
ATOM 4194  C CG  . LEU I 1 84  ? 228.280 280.825 244.481 1.00 33.33  ? 85  LEU I CG  1 
ATOM 4195  C CD1 . LEU I 1 84  ? 227.791 280.009 245.659 1.00 37.77  ? 85  LEU I CD1 1 
ATOM 4196  C CD2 . LEU I 1 84  ? 228.683 282.213 244.928 1.00 36.66  ? 85  LEU I CD2 1 
ATOM 4197  N N   . TYR I 1 85  ? 229.276 279.633 240.615 1.00 31.68  ? 86  TYR I N   1 
ATOM 4198  C CA  . TYR I 1 85  ? 228.734 279.829 239.273 1.00 30.54  ? 86  TYR I CA  1 
ATOM 4199  C C   . TYR I 1 85  ? 228.014 278.592 238.763 1.00 37.21  ? 86  TYR I C   1 
ATOM 4200  O O   . TYR I 1 85  ? 226.938 278.696 238.171 1.00 43.20  ? 86  TYR I O   1 
ATOM 4201  C CB  . TYR I 1 85  ? 229.851 280.218 238.307 1.00 31.45  ? 86  TYR I CB  1 
ATOM 4202  C CG  . TYR I 1 85  ? 229.424 280.263 236.859 1.00 36.77  ? 86  TYR I CG  1 
ATOM 4203  C CD1 . TYR I 1 85  ? 228.839 281.394 236.320 1.00 41.43  ? 86  TYR I CD1 1 
ATOM 4204  C CD2 . TYR I 1 85  ? 229.620 279.169 236.027 1.00 41.91  ? 86  TYR I CD2 1 
ATOM 4205  C CE1 . TYR I 1 85  ? 228.449 281.432 234.999 1.00 44.88  ? 86  TYR I CE1 1 
ATOM 4206  C CE2 . TYR I 1 85  ? 229.237 279.198 234.708 1.00 46.80  ? 86  TYR I CE2 1 
ATOM 4207  C CZ  . TYR I 1 85  ? 228.651 280.331 234.199 1.00 49.16  ? 86  TYR I CZ  1 
ATOM 4208  O OH  . TYR I 1 85  ? 228.276 280.360 232.877 1.00 52.90  ? 86  TYR I OH  1 
ATOM 4209  N N   . CYS I 1 86  ? 228.611 277.416 238.944 1.00 38.76  ? 87  CYS I N   1 
ATOM 4210  C CA  . CYS I 1 86  ? 227.945 276.188 238.505 1.00 37.81  ? 87  CYS I CA  1 
ATOM 4211  C C   . CYS I 1 86  ? 226.650 275.922 239.272 1.00 38.16  ? 87  CYS I C   1 
ATOM 4212  O O   . CYS I 1 86  ? 225.660 275.471 238.690 1.00 39.89  ? 87  CYS I O   1 
ATOM 4213  C CB  . CYS I 1 86  ? 228.894 274.999 238.626 1.00 39.34  ? 87  CYS I CB  1 
ATOM 4214  S SG  . CYS I 1 86  ? 230.265 275.064 237.462 1.00 50.06  ? 87  CYS I SG  1 
ATOM 4215  N N   . VAL I 1 87  ? 226.641 276.189 240.578 1.00 38.18  ? 88  VAL I N   1 
ATOM 4216  C CA  . VAL I 1 87  ? 225.409 276.089 241.363 1.00 38.76  ? 88  VAL I CA  1 
ATOM 4217  C C   . VAL I 1 87  ? 224.335 277.058 240.872 1.00 41.24  ? 88  VAL I C   1 
ATOM 4218  O O   . VAL I 1 87  ? 223.158 276.694 240.775 1.00 47.77  ? 88  VAL I O   1 
ATOM 4219  C CB  . VAL I 1 87  ? 225.712 276.298 242.856 1.00 38.44  ? 88  VAL I CB  1 
ATOM 4220  C CG1 . VAL I 1 87  ? 224.424 276.433 243.638 1.00 43.49  ? 88  VAL I CG1 1 
ATOM 4221  C CG2 . VAL I 1 87  ? 226.534 275.141 243.388 1.00 36.79  ? 88  VAL I CG2 1 
ATOM 4222  N N   . HIS I 1 88  ? 224.709 278.300 240.551 1.00 42.71  ? 89  HIS I N   1 
ATOM 4223  C CA  . HIS I 1 88  ? 223.723 279.231 239.996 1.00 42.03  ? 89  HIS I CA  1 
ATOM 4224  C C   . HIS I 1 88  ? 223.266 278.849 238.594 1.00 44.14  ? 89  HIS I C   1 
ATOM 4225  O O   . HIS I 1 88  ? 222.106 279.091 238.243 1.00 48.52  ? 89  HIS I O   1 
ATOM 4226  C CB  . HIS I 1 88  ? 224.250 280.665 240.002 1.00 41.34  ? 89  HIS I CB  1 
ATOM 4227  C CG  . HIS I 1 88  ? 224.366 281.259 241.369 1.00 44.40  ? 89  HIS I CG  1 
ATOM 4228  N ND1 . HIS I 1 88  ? 223.419 281.069 242.350 1.00 47.84  ? 89  HIS I ND1 1 
ATOM 4229  C CD2 . HIS I 1 88  ? 225.334 282.023 241.924 1.00 42.94  ? 89  HIS I CD2 1 
ATOM 4230  C CE1 . HIS I 1 88  ? 223.793 281.700 243.448 1.00 48.37  ? 89  HIS I CE1 1 
ATOM 4231  N NE2 . HIS I 1 88  ? 224.952 282.288 243.216 1.00 43.44  ? 89  HIS I NE2 1 
ATOM 4232  N N   . GLN I 1 89  ? 224.138 278.265 237.778 1.00 45.82  ? 90  GLN I N   1 
ATOM 4233  C CA  . GLN I 1 89  ? 223.655 277.658 236.546 1.00 48.29  ? 90  GLN I CA  1 
ATOM 4234  C C   . GLN I 1 89  ? 222.868 276.380 236.804 1.00 52.71  ? 90  GLN I C   1 
ATOM 4235  O O   . GLN I 1 89  ? 222.277 275.836 235.864 1.00 53.14  ? 90  GLN I O   1 
ATOM 4236  C CB  . GLN I 1 89  ? 224.827 277.377 235.606 1.00 47.79  ? 90  GLN I CB  1 
ATOM 4237  C CG  . GLN I 1 89  ? 224.493 277.511 234.128 1.00 48.82  ? 90  GLN I CG  1 
ATOM 4238  C CD  . GLN I 1 89  ? 224.340 278.955 233.679 1.00 52.35  ? 90  GLN I CD  1 
ATOM 4239  O OE1 . GLN I 1 89  ? 224.294 279.874 234.495 1.00 51.25  ? 90  GLN I OE1 1 
ATOM 4240  N NE2 . GLN I 1 89  ? 224.265 279.157 232.368 1.00 54.64  ? 90  GLN I NE2 1 
ATOM 4241  N N   . ARG I 1 90  ? 222.849 275.901 238.049 1.00 54.97  ? 91  ARG I N   1 
ATOM 4242  C CA  . ARG I 1 90  ? 222.205 274.642 238.427 1.00 54.17  ? 91  ARG I CA  1 
ATOM 4243  C C   . ARG I 1 90  ? 222.726 273.459 237.613 1.00 54.18  ? 91  ARG I C   1 
ATOM 4244  O O   . ARG I 1 90  ? 221.984 272.532 237.283 1.00 53.89  ? 91  ARG I O   1 
ATOM 4245  C CB  . ARG I 1 90  ? 220.683 274.763 238.324 1.00 52.82  ? 91  ARG I CB  1 
ATOM 4246  C CG  . ARG I 1 90  ? 220.133 275.829 239.259 1.00 56.70  ? 91  ARG I CG  1 
ATOM 4247  C CD  . ARG I 1 90  ? 218.634 276.006 239.144 1.00 63.31  ? 91  ARG I CD  1 
ATOM 4248  N NE  . ARG I 1 90  ? 218.167 277.059 240.040 1.00 72.38  ? 91  ARG I NE  1 
ATOM 4249  C CZ  . ARG I 1 90  ? 216.969 277.623 239.976 1.00 79.43  ? 91  ARG I CZ  1 
ATOM 4250  N NH1 . ARG I 1 90  ? 216.073 277.241 239.083 1.00 84.44  ? 91  ARG I NH1 1 
ATOM 4251  N NH2 . ARG I 1 90  ? 216.664 278.594 240.832 1.00 77.45  ? 91  ARG I NH2 1 
ATOM 4252  N N   . ILE I 1 91  ? 224.013 273.493 237.287 1.00 53.67  ? 92  ILE I N   1 
ATOM 4253  C CA  . ILE I 1 91  ? 224.679 272.343 236.690 1.00 54.53  ? 92  ILE I CA  1 
ATOM 4254  C C   . ILE I 1 91  ? 225.012 271.370 237.810 1.00 57.13  ? 92  ILE I C   1 
ATOM 4255  O O   . ILE I 1 91  ? 225.540 271.767 238.855 1.00 58.37  ? 92  ILE I O   1 
ATOM 4256  C CB  . ILE I 1 91  ? 225.936 272.769 235.916 1.00 51.87  ? 92  ILE I CB  1 
ATOM 4257  C CG1 . ILE I 1 91  ? 225.596 273.858 234.902 1.00 49.53  ? 92  ILE I CG1 1 
ATOM 4258  C CG2 . ILE I 1 91  ? 226.550 271.577 235.210 1.00 56.54  ? 92  ILE I CG2 1 
ATOM 4259  C CD1 . ILE I 1 91  ? 226.809 274.543 234.323 1.00 50.88  ? 92  ILE I CD1 1 
ATOM 4260  N N   . ASP I 1 92  ? 224.702 270.091 237.603 1.00 58.25  ? 93  ASP I N   1 
ATOM 4261  C CA  . ASP I 1 92  ? 224.846 269.092 238.661 1.00 62.08  ? 93  ASP I CA  1 
ATOM 4262  C C   . ASP I 1 92  ? 226.285 268.571 238.737 1.00 63.57  ? 93  ASP I C   1 
ATOM 4263  O O   . ASP I 1 92  ? 226.560 267.374 238.653 1.00 64.47  ? 93  ASP I O   1 
ATOM 4264  C CB  . ASP I 1 92  ? 223.852 267.959 238.446 1.00 67.95  ? 93  ASP I CB  1 
ATOM 4265  C CG  . ASP I 1 92  ? 223.709 267.075 239.667 1.00 73.93  ? 93  ASP I CG  1 
ATOM 4266  O OD1 . ASP I 1 92  ? 224.088 267.522 240.771 1.00 77.54  ? 93  ASP I OD1 1 
ATOM 4267  O OD2 . ASP I 1 92  ? 223.219 265.936 239.526 1.00 72.15  ? 93  ASP I OD2 1 
ATOM 4268  N N   . VAL I 1 93  ? 227.212 269.516 238.897 1.00 61.80  ? 94  VAL I N   1 
ATOM 4269  C CA  . VAL I 1 93  ? 228.614 269.175 239.089 1.00 61.83  ? 94  VAL I CA  1 
ATOM 4270  C C   . VAL I 1 93  ? 228.797 268.530 240.458 1.00 63.12  ? 94  VAL I C   1 
ATOM 4271  O O   . VAL I 1 93  ? 228.094 268.853 241.425 1.00 64.14  ? 94  VAL I O   1 
ATOM 4272  C CB  . VAL I 1 93  ? 229.512 270.415 238.935 1.00 54.98  ? 94  VAL I CB  1 
ATOM 4273  C CG1 . VAL I 1 93  ? 229.349 271.020 237.555 1.00 56.20  ? 94  VAL I CG1 1 
ATOM 4274  C CG2 . VAL I 1 93  ? 229.195 271.444 240.009 1.00 50.10  ? 94  VAL I CG2 1 
ATOM 4275  N N   . LYS I 1 94  ? 229.737 267.587 240.537 1.00 61.21  ? 95  LYS I N   1 
ATOM 4276  C CA  . LYS I 1 94  ? 230.012 266.876 241.777 1.00 60.13  ? 95  LYS I CA  1 
ATOM 4277  C C   . LYS I 1 94  ? 231.290 267.312 242.478 1.00 59.97  ? 95  LYS I C   1 
ATOM 4278  O O   . LYS I 1 94  ? 231.442 267.025 243.668 1.00 61.90  ? 95  LYS I O   1 
ATOM 4279  C CB  . LYS I 1 94  ? 230.062 265.359 241.535 1.00 61.90  ? 95  LYS I CB  1 
ATOM 4280  C CG  . LYS I 1 94  ? 231.045 264.905 240.476 1.00 64.40  ? 95  LYS I CG  1 
ATOM 4281  C CD  . LYS I 1 94  ? 231.149 263.386 240.464 1.00 63.42  ? 95  LYS I CD  1 
ATOM 4282  C CE  . LYS I 1 94  ? 229.803 262.739 240.189 1.00 64.14  ? 95  LYS I CE  1 
ATOM 4283  N NZ  . LYS I 1 94  ? 229.374 262.918 238.778 1.00 66.64  ? 95  LYS I NZ  1 
ATOM 4284  N N   . ASP I 1 95  ? 232.207 267.989 241.787 1.00 56.65  ? 96  ASP I N   1 
ATOM 4285  C CA  . ASP I 1 95  ? 233.461 268.407 242.399 1.00 52.14  ? 96  ASP I CA  1 
ATOM 4286  C C   . ASP I 1 95  ? 234.003 269.648 241.698 1.00 55.38  ? 96  ASP I C   1 
ATOM 4287  O O   . ASP I 1 95  ? 233.509 270.064 240.644 1.00 61.58  ? 96  ASP I O   1 
ATOM 4288  C CB  . ASP I 1 95  ? 234.472 267.255 242.390 1.00 56.51  ? 96  ASP I CB  1 
ATOM 4289  C CG  . ASP I 1 95  ? 234.861 266.818 240.984 1.00 62.05  ? 96  ASP I CG  1 
ATOM 4290  O OD1 . ASP I 1 95  ? 235.256 267.665 240.155 1.00 62.89  ? 96  ASP I OD1 1 
ATOM 4291  O OD2 . ASP I 1 95  ? 234.761 265.607 240.703 1.00 63.78  ? 96  ASP I OD2 1 
ATOM 4292  N N   . THR I 1 96  ? 235.043 270.235 242.304 1.00 51.44  ? 97  THR I N   1 
ATOM 4293  C CA  . THR I 1 96  ? 235.656 271.434 241.741 1.00 49.93  ? 97  THR I CA  1 
ATOM 4294  C C   . THR I 1 96  ? 236.249 271.198 240.362 1.00 53.45  ? 97  THR I C   1 
ATOM 4295  O O   . THR I 1 96  ? 236.247 272.109 239.528 1.00 57.55  ? 97  THR I O   1 
ATOM 4296  C CB  . THR I 1 96  ? 236.743 271.960 242.676 1.00 44.21  ? 97  THR I CB  1 
ATOM 4297  O OG1 . THR I 1 96  ? 237.659 270.903 242.980 1.00 56.70  ? 97  THR I OG1 1 
ATOM 4298  C CG2 . THR I 1 96  ? 236.137 272.457 243.953 1.00 41.67  ? 97  THR I CG2 1 
ATOM 4299  N N   . LYS I 1 97  ? 236.743 269.992 240.082 1.00 52.02  ? 98  LYS I N   1 
ATOM 4300  C CA  . LYS I 1 97  ? 237.334 269.768 238.768 1.00 53.62  ? 98  LYS I CA  1 
ATOM 4301  C C   . LYS I 1 97  ? 236.256 269.671 237.699 1.00 58.60  ? 98  LYS I C   1 
ATOM 4302  O O   . LYS I 1 97  ? 236.438 270.157 236.577 1.00 61.24  ? 98  LYS I O   1 
ATOM 4303  C CB  . LYS I 1 97  ? 238.209 268.517 238.775 1.00 55.53  ? 98  LYS I CB  1 
ATOM 4304  C CG  . LYS I 1 97  ? 239.126 268.436 237.563 1.00 57.89  ? 98  LYS I CG  1 
ATOM 4305  C CD  . LYS I 1 97  ? 240.077 267.256 237.631 1.00 59.58  ? 98  LYS I CD  1 
ATOM 4306  C CE  . LYS I 1 97  ? 239.336 265.938 237.517 1.00 65.23  ? 98  LYS I CE  1 
ATOM 4307  N NZ  . LYS I 1 97  ? 240.269 264.779 237.488 1.00 71.29  ? 98  LYS I NZ  1 
ATOM 4308  N N   . GLU I 1 98  ? 235.116 269.069 238.040 1.00 58.31  ? 99  GLU I N   1 
ATOM 4309  C CA  . GLU I 1 98  ? 233.947 269.123 237.171 1.00 58.51  ? 99  GLU I CA  1 
ATOM 4310  C C   . GLU I 1 98  ? 233.501 270.560 236.925 1.00 59.60  ? 99  GLU I C   1 
ATOM 4311  O O   . GLU I 1 98  ? 233.203 270.938 235.789 1.00 63.16  ? 99  GLU I O   1 
ATOM 4312  C CB  . GLU I 1 98  ? 232.809 268.300 237.775 1.00 61.51  ? 99  GLU I CB  1 
ATOM 4313  C CG  . GLU I 1 98  ? 232.971 266.797 237.604 1.00 67.74  ? 99  GLU I CG  1 
ATOM 4314  C CD  . GLU I 1 98  ? 232.891 266.357 236.155 1.00 72.36  ? 99  GLU I CD  1 
ATOM 4315  O OE1 . GLU I 1 98  ? 232.000 266.846 235.430 1.00 72.37  ? 99  GLU I OE1 1 
ATOM 4316  O OE2 . GLU I 1 98  ? 233.725 265.525 235.739 1.00 74.06  ? 99  GLU I OE2 1 
ATOM 4317  N N   . ALA I 1 99  ? 233.398 271.359 237.989 1.00 58.84  ? 100 ALA I N   1 
ATOM 4318  C CA  . ALA I 1 99  ? 233.030 272.768 237.838 1.00 52.86  ? 100 ALA I CA  1 
ATOM 4319  C C   . ALA I 1 99  ? 233.981 273.521 236.910 1.00 52.66  ? 100 ALA I C   1 
ATOM 4320  O O   . ALA I 1 99  ? 233.544 274.261 236.015 1.00 56.48  ? 100 ALA I O   1 
ATOM 4321  C CB  . ALA I 1 99  ? 232.987 273.437 239.211 1.00 45.15  ? 100 ALA I CB  1 
ATOM 4322  N N   . LEU I 1 100 ? 235.288 273.310 237.078 1.00 53.39  ? 101 LEU I N   1 
ATOM 4323  C CA  . LEU I 1 100 ? 236.267 273.973 236.225 1.00 54.81  ? 101 LEU I CA  1 
ATOM 4324  C C   . LEU I 1 100 ? 236.183 273.496 234.780 1.00 61.44  ? 101 LEU I C   1 
ATOM 4325  O O   . LEU I 1 100 ? 236.315 274.303 233.857 1.00 63.84  ? 101 LEU I O   1 
ATOM 4326  C CB  . LEU I 1 100 ? 237.674 273.762 236.778 1.00 51.88  ? 101 LEU I CB  1 
ATOM 4327  C CG  . LEU I 1 100 ? 237.935 274.417 238.133 1.00 47.34  ? 101 LEU I CG  1 
ATOM 4328  C CD1 . LEU I 1 100 ? 239.187 273.850 238.767 1.00 44.11  ? 101 LEU I CD1 1 
ATOM 4329  C CD2 . LEU I 1 100 ? 238.038 275.921 237.980 1.00 46.32  ? 101 LEU I CD2 1 
ATOM 4330  N N   . ASP I 1 101 ? 235.972 272.198 234.558 1.00 64.97  ? 102 ASP I N   1 
ATOM 4331  C CA  . ASP I 1 101 ? 235.805 271.711 233.191 1.00 65.89  ? 102 ASP I CA  1 
ATOM 4332  C C   . ASP I 1 101 ? 234.545 272.278 232.550 1.00 68.94  ? 102 ASP I C   1 
ATOM 4333  O O   . ASP I 1 101 ? 234.549 272.640 231.367 1.00 73.42  ? 102 ASP I O   1 
ATOM 4334  C CB  . ASP I 1 101 ? 235.769 270.184 233.183 1.00 65.07  ? 102 ASP I CB  1 
ATOM 4335  C CG  . ASP I 1 101 ? 237.121 269.571 233.465 1.00 71.22  ? 102 ASP I CG  1 
ATOM 4336  O OD1 . ASP I 1 101 ? 238.123 270.318 233.479 1.00 71.81  ? 102 ASP I OD1 1 
ATOM 4337  O OD2 . ASP I 1 101 ? 237.186 268.342 233.673 1.00 74.05  ? 102 ASP I OD2 1 
ATOM 4338  N N   . LYS I 1 102 ? 233.449 272.335 233.311 1.00 67.11  ? 103 LYS I N   1 
ATOM 4339  C CA  . LYS I 1 102 ? 232.210 272.922 232.816 1.00 67.52  ? 103 LYS I CA  1 
ATOM 4340  C C   . LYS I 1 102 ? 232.417 274.366 232.383 1.00 67.90  ? 103 LYS I C   1 
ATOM 4341  O O   . LYS I 1 102 ? 231.893 274.793 231.347 1.00 70.58  ? 103 LYS I O   1 
ATOM 4342  C CB  . LYS I 1 102 ? 231.124 272.848 233.890 1.00 65.88  ? 103 LYS I CB  1 
ATOM 4343  C CG  . LYS I 1 102 ? 230.151 271.687 233.746 1.00 64.27  ? 103 LYS I CG  1 
ATOM 4344  C CD  . LYS I 1 102 ? 230.871 270.352 233.672 1.00 64.15  ? 103 LYS I CD  1 
ATOM 4345  C CE  . LYS I 1 102 ? 229.891 269.202 233.514 1.00 68.37  ? 103 LYS I CE  1 
ATOM 4346  N NZ  . LYS I 1 102 ? 230.591 267.894 233.387 1.00 71.70  ? 103 LYS I NZ  1 
ATOM 4347  N N   . ILE I 1 103 ? 233.184 275.133 233.157 1.00 67.54  ? 104 ILE I N   1 
ATOM 4348  C CA  . ILE I 1 103 ? 233.423 276.525 232.786 1.00 68.93  ? 104 ILE I CA  1 
ATOM 4349  C C   . ILE I 1 103 ? 234.391 276.621 231.610 1.00 77.29  ? 104 ILE I C   1 
ATOM 4350  O O   . ILE I 1 103 ? 234.218 277.459 230.716 1.00 79.70  ? 104 ILE I O   1 
ATOM 4351  C CB  . ILE I 1 103 ? 233.912 277.319 234.009 1.00 60.44  ? 104 ILE I CB  1 
ATOM 4352  C CG1 . ILE I 1 103 ? 232.734 277.584 234.942 1.00 51.78  ? 104 ILE I CG1 1 
ATOM 4353  C CG2 . ILE I 1 103 ? 234.571 278.621 233.590 1.00 61.04  ? 104 ILE I CG2 1 
ATOM 4354  C CD1 . ILE I 1 103 ? 233.129 277.826 236.356 1.00 43.52  ? 104 ILE I CD1 1 
ATOM 4355  N N   . GLU I 1 104 ? 235.412 275.762 231.576 1.00 78.63  ? 105 GLU I N   1 
ATOM 4356  C CA  . GLU I 1 104 ? 236.371 275.786 230.476 1.00 78.31  ? 105 GLU I CA  1 
ATOM 4357  C C   . GLU I 1 104 ? 235.713 275.435 229.149 1.00 81.58  ? 105 GLU I C   1 
ATOM 4358  O O   . GLU I 1 104 ? 236.107 275.962 228.103 1.00 82.55  ? 105 GLU I O   1 
ATOM 4359  C CB  . GLU I 1 104 ? 237.524 274.822 230.762 1.00 76.42  ? 105 GLU I CB  1 
ATOM 4360  C CG  . GLU I 1 104 ? 238.587 274.778 229.673 1.00 82.36  ? 105 GLU I CG  1 
ATOM 4361  C CD  . GLU I 1 104 ? 239.795 273.951 230.065 1.00 88.15  ? 105 GLU I CD  1 
ATOM 4362  O OE1 . GLU I 1 104 ? 240.437 274.273 231.087 1.00 91.75  ? 105 GLU I OE1 1 
ATOM 4363  O OE2 . GLU I 1 104 ? 240.103 272.975 229.348 1.00 87.09  ? 105 GLU I OE2 1 
ATOM 4364  N N   . GLU I 1 105 ? 234.709 274.554 229.172 1.00 82.58  ? 106 GLU I N   1 
ATOM 4365  C CA  . GLU I 1 105 ? 234.005 274.195 227.944 1.00 84.67  ? 106 GLU I CA  1 
ATOM 4366  C C   . GLU I 1 105 ? 233.353 275.408 227.291 1.00 86.76  ? 106 GLU I C   1 
ATOM 4367  O O   . GLU I 1 105 ? 233.208 275.447 226.063 1.00 89.57  ? 106 GLU I O   1 
ATOM 4368  C CB  . GLU I 1 105 ? 232.953 273.124 228.237 1.00 84.19  ? 106 GLU I CB  1 
ATOM 4369  C CG  . GLU I 1 105 ? 232.181 272.657 227.014 1.00 91.47  ? 106 GLU I CG  1 
ATOM 4370  C CD  . GLU I 1 105 ? 231.266 271.486 227.308 1.00 99.17  ? 106 GLU I CD  1 
ATOM 4371  O OE1 . GLU I 1 105 ? 231.716 270.524 227.965 1.00 101.76 ? 106 GLU I OE1 1 
ATOM 4372  O OE2 . GLU I 1 105 ? 230.093 271.530 226.883 1.00 98.91  ? 106 GLU I OE2 1 
ATOM 4373  N N   . GLU I 1 106 ? 232.967 276.410 228.082 1.00 84.57  ? 107 GLU I N   1 
ATOM 4374  C CA  . GLU I 1 106 ? 232.370 277.613 227.514 1.00 83.88  ? 107 GLU I CA  1 
ATOM 4375  C C   . GLU I 1 106 ? 233.369 278.443 226.716 1.00 86.24  ? 107 GLU I C   1 
ATOM 4376  O O   . GLU I 1 106 ? 232.955 279.201 225.834 1.00 86.29  ? 107 GLU I O   1 
ATOM 4377  C CB  . GLU I 1 106 ? 231.754 278.469 228.620 1.00 83.49  ? 107 GLU I CB  1 
ATOM 4378  C CG  . GLU I 1 106 ? 230.738 277.736 229.475 1.00 83.77  ? 107 GLU I CG  1 
ATOM 4379  C CD  . GLU I 1 106 ? 230.047 278.652 230.461 1.00 82.20  ? 107 GLU I CD  1 
ATOM 4380  O OE1 . GLU I 1 106 ? 230.478 279.817 230.594 1.00 77.38  ? 107 GLU I OE1 1 
ATOM 4381  O OE2 . GLU I 1 106 ? 229.068 278.212 231.099 1.00 80.31  ? 107 GLU I OE2 1 
ATOM 4382  N N   . GLN I 1 107 ? 234.661 278.324 227.000 1.00 88.27  ? 108 GLN I N   1 
ATOM 4383  C CA  . GLN I 1 107 ? 235.662 279.140 226.320 1.00 88.38  ? 108 GLN I CA  1 
ATOM 4384  C C   . GLN I 1 107 ? 235.829 278.698 224.870 1.00 88.62  ? 108 GLN I C   1 
ATOM 4385  O O   . GLN I 1 107 ? 236.362 277.624 224.595 1.00 89.27  ? 108 GLN I O   1 
ATOM 4386  C CB  . GLN I 1 107 ? 237.007 279.069 227.047 1.00 86.34  ? 108 GLN I CB  1 
ATOM 4387  C CG  . GLN I 1 107 ? 236.930 279.341 228.538 1.00 85.92  ? 108 GLN I CG  1 
ATOM 4388  C CD  . GLN I 1 107 ? 236.177 280.617 228.858 1.00 87.92  ? 108 GLN I CD  1 
ATOM 4389  O OE1 . GLN I 1 107 ? 236.453 281.673 228.288 1.00 90.18  ? 108 GLN I OE1 1 
ATOM 4390  N NE2 . GLN I 1 107 ? 235.223 280.528 229.777 1.00 82.35  ? 108 GLN I NE2 1 
ATOM 4391  N N   . LYS J 2 10  ? 241.223 280.019 259.825 1.00 79.03  ? 10  LYS J N   1 
ATOM 4392  C CA  . LYS J 2 10  ? 241.051 281.090 258.850 1.00 79.43  ? 10  LYS J CA  1 
ATOM 4393  C C   . LYS J 2 10  ? 239.712 280.957 258.131 1.00 77.91  ? 10  LYS J C   1 
ATOM 4394  O O   . LYS J 2 10  ? 238.823 281.791 258.305 1.00 74.38  ? 10  LYS J O   1 
ATOM 4395  C CB  . LYS J 2 10  ? 242.203 281.103 257.841 1.00 77.50  ? 10  LYS J CB  1 
ATOM 4396  C CG  . LYS J 2 10  ? 242.206 282.321 256.923 1.00 78.14  ? 10  LYS J CG  1 
ATOM 4397  C CD  . LYS J 2 10  ? 242.391 283.611 257.717 1.00 79.78  ? 10  LYS J CD  1 
ATOM 4398  C CE  . LYS J 2 10  ? 242.530 284.821 256.801 1.00 73.86  ? 10  LYS J CE  1 
ATOM 4399  N NZ  . LYS J 2 10  ? 242.747 286.082 257.565 1.00 64.38  ? 10  LYS J NZ  1 
ATOM 4400  N N   . GLY J 2 11  ? 239.566 279.904 257.329 1.00 76.06  ? 11  GLY J N   1 
ATOM 4401  C CA  . GLY J 2 11  ? 238.286 279.631 256.705 1.00 68.89  ? 11  GLY J CA  1 
ATOM 4402  C C   . GLY J 2 11  ? 238.352 279.220 255.248 1.00 61.41  ? 11  GLY J C   1 
ATOM 4403  O O   . GLY J 2 11  ? 237.353 278.748 254.697 1.00 56.06  ? 11  GLY J O   1 
ATOM 4404  N N   . ARG J 2 12  ? 239.503 279.394 254.608 1.00 61.90  ? 12  ARG J N   1 
ATOM 4405  C CA  . ARG J 2 12  ? 239.599 279.084 253.188 1.00 55.18  ? 12  ARG J CA  1 
ATOM 4406  C C   . ARG J 2 12  ? 239.519 277.575 252.955 1.00 55.64  ? 12  ARG J C   1 
ATOM 4407  O O   . ARG J 2 12  ? 240.067 276.791 253.734 1.00 57.86  ? 12  ARG J O   1 
ATOM 4408  C CB  . ARG J 2 12  ? 240.896 279.648 252.606 1.00 49.87  ? 12  ARG J CB  1 
ATOM 4409  C CG  . ARG J 2 12  ? 242.167 279.191 253.298 1.00 49.04  ? 12  ARG J CG  1 
ATOM 4410  C CD  . ARG J 2 12  ? 243.371 279.295 252.374 1.00 50.75  ? 12  ARG J CD  1 
ATOM 4411  N NE  . ARG J 2 12  ? 243.469 278.194 251.426 1.00 51.31  ? 12  ARG J NE  1 
ATOM 4412  C CZ  . ARG J 2 12  ? 244.089 277.048 251.674 1.00 50.89  ? 12  ARG J CZ  1 
ATOM 4413  N NH1 . ARG J 2 12  ? 244.922 276.920 252.692 1.00 49.05  ? 12  ARG J NH1 1 
ATOM 4414  N NH2 . ARG J 2 12  ? 243.946 276.037 250.822 1.00 48.63  ? 12  ARG J NH2 1 
ATOM 4415  N N   . PRO J 2 13  ? 238.834 277.147 251.900 1.00 51.60  ? 13  PRO J N   1 
ATOM 4416  C CA  . PRO J 2 13  ? 238.776 275.725 251.555 1.00 49.75  ? 13  PRO J CA  1 
ATOM 4417  C C   . PRO J 2 13  ? 240.041 275.204 250.891 1.00 49.74  ? 13  PRO J C   1 
ATOM 4418  O O   . PRO J 2 13  ? 240.799 275.941 250.257 1.00 53.90  ? 13  PRO J O   1 
ATOM 4419  C CB  . PRO J 2 13  ? 237.586 275.655 250.590 1.00 45.39  ? 13  PRO J CB  1 
ATOM 4420  C CG  . PRO J 2 13  ? 237.601 276.977 249.921 1.00 41.93  ? 13  PRO J CG  1 
ATOM 4421  C CD  . PRO J 2 13  ? 237.992 277.954 251.004 1.00 44.88  ? 13  PRO J CD  1 
ATOM 4422  N N   . GLY J 2 14  ? 240.258 273.902 251.053 1.00 45.18  ? 14  GLY J N   1 
ATOM 4423  C CA  . GLY J 2 14  ? 241.302 273.175 250.356 1.00 41.70  ? 14  GLY J CA  1 
ATOM 4424  C C   . GLY J 2 14  ? 240.957 272.849 248.915 1.00 44.44  ? 14  GLY J C   1 
ATOM 4425  O O   . GLY J 2 14  ? 241.076 271.697 248.493 1.00 46.56  ? 14  GLY J O   1 
ATOM 4426  N N   . ASN J 2 15  ? 240.530 273.855 248.148 1.00 45.39  ? 15  ASN J N   1 
ATOM 4427  C CA  . ASN J 2 15  ? 239.967 273.608 246.824 1.00 43.52  ? 15  ASN J CA  1 
ATOM 4428  C C   . ASN J 2 15  ? 240.998 273.060 245.849 1.00 49.80  ? 15  ASN J C   1 
ATOM 4429  O O   . ASN J 2 15  ? 240.655 272.254 244.979 1.00 52.18  ? 15  ASN J O   1 
ATOM 4430  C CB  . ASN J 2 15  ? 239.374 274.895 246.258 1.00 41.18  ? 15  ASN J CB  1 
ATOM 4431  C CG  . ASN J 2 15  ? 238.058 275.255 246.891 1.00 43.97  ? 15  ASN J CG  1 
ATOM 4432  O OD1 . ASN J 2 15  ? 237.402 274.417 247.503 1.00 49.40  ? 15  ASN J OD1 1 
ATOM 4433  N ND2 . ASN J 2 15  ? 237.653 276.507 246.735 1.00 39.62  ? 15  ASN J ND2 1 
ATOM 4434  N N   . PHE J 2 16  ? 242.252 273.473 245.970 1.00 49.65  ? 16  PHE J N   1 
ATOM 4435  C CA  . PHE J 2 16  ? 243.192 273.359 244.864 1.00 50.46  ? 16  PHE J CA  1 
ATOM 4436  C C   . PHE J 2 16  ? 244.219 272.277 245.164 1.00 56.22  ? 16  PHE J C   1 
ATOM 4437  O O   . PHE J 2 16  ? 244.375 271.864 246.314 1.00 58.54  ? 16  PHE J O   1 
ATOM 4438  C CB  . PHE J 2 16  ? 243.887 274.702 244.624 1.00 52.21  ? 16  PHE J CB  1 
ATOM 4439  C CG  . PHE J 2 16  ? 244.788 275.125 245.751 1.00 54.28  ? 16  PHE J CG  1 
ATOM 4440  C CD1 . PHE J 2 16  ? 246.114 274.723 245.785 1.00 54.53  ? 16  PHE J CD1 1 
ATOM 4441  C CD2 . PHE J 2 16  ? 244.301 275.886 246.797 1.00 48.17  ? 16  PHE J CD2 1 
ATOM 4442  C CE1 . PHE J 2 16  ? 246.937 275.092 246.822 1.00 52.94  ? 16  PHE J CE1 1 
ATOM 4443  C CE2 . PHE J 2 16  ? 245.123 276.256 247.838 1.00 50.35  ? 16  PHE J CE2 1 
ATOM 4444  C CZ  . PHE J 2 16  ? 246.440 275.859 247.850 1.00 53.39  ? 16  PHE J CZ  1 
ATOM 4445  O OXT . PHE J 2 16  ? 244.909 271.790 244.270 1.00 56.37  ? 16  PHE J OXT 1 
ATOM 4446  N N   . ALA K 1 4   ? 266.037 278.885 255.472 1.00 94.25  ? 5   ALA K N   1 
ATOM 4447  C CA  . ALA K 1 4   ? 265.271 278.714 254.243 1.00 93.37  ? 5   ALA K CA  1 
ATOM 4448  C C   . ALA K 1 4   ? 265.386 279.947 253.357 1.00 94.21  ? 5   ALA K C   1 
ATOM 4449  O O   . ALA K 1 4   ? 264.394 280.409 252.794 1.00 93.25  ? 5   ALA K O   1 
ATOM 4450  C CB  . ALA K 1 4   ? 263.812 278.423 254.561 1.00 88.99  ? 5   ALA K CB  1 
ATOM 4451  N N   . SER K 1 5   ? 266.599 280.485 253.247 1.00 93.51  ? 6   SER K N   1 
ATOM 4452  C CA  . SER K 1 5   ? 266.820 281.633 252.382 1.00 89.06  ? 6   SER K CA  1 
ATOM 4453  C C   . SER K 1 5   ? 266.567 281.258 250.927 1.00 85.15  ? 6   SER K C   1 
ATOM 4454  O O   . SER K 1 5   ? 266.669 280.093 250.533 1.00 84.16  ? 6   SER K O   1 
ATOM 4455  C CB  . SER K 1 5   ? 268.245 282.161 252.553 1.00 86.21  ? 6   SER K CB  1 
ATOM 4456  O OG  . SER K 1 5   ? 268.512 282.479 253.908 1.00 87.02  ? 6   SER K OG  1 
ATOM 4457  N N   . VAL K 1 6   ? 266.215 282.264 250.126 1.00 81.67  ? 7   VAL K N   1 
ATOM 4458  C CA  . VAL K 1 6   ? 265.996 282.036 248.702 1.00 75.74  ? 7   VAL K CA  1 
ATOM 4459  C C   . VAL K 1 6   ? 267.297 281.666 248.000 1.00 72.45  ? 7   VAL K C   1 
ATOM 4460  O O   . VAL K 1 6   ? 267.329 280.757 247.161 1.00 73.58  ? 7   VAL K O   1 
ATOM 4461  C CB  . VAL K 1 6   ? 265.347 283.281 248.071 1.00 70.90  ? 7   VAL K CB  1 
ATOM 4462  C CG1 . VAL K 1 6   ? 265.148 283.077 246.586 1.00 61.88  ? 7   VAL K CG1 1 
ATOM 4463  C CG2 . VAL K 1 6   ? 264.030 283.597 248.760 1.00 68.88  ? 7   VAL K CG2 1 
ATOM 4464  N N   . LEU K 1 7   ? 268.383 282.357 248.330 1.00 69.59  ? 8   LEU K N   1 
ATOM 4465  C CA  . LEU K 1 7   ? 269.688 282.127 247.727 1.00 70.15  ? 8   LEU K CA  1 
ATOM 4466  C C   . LEU K 1 7   ? 270.489 281.065 248.473 1.00 75.24  ? 8   LEU K C   1 
ATOM 4467  O O   . LEU K 1 7   ? 270.302 280.842 249.672 1.00 78.48  ? 8   LEU K O   1 
ATOM 4468  C CB  . LEU K 1 7   ? 270.483 283.433 247.683 1.00 68.98  ? 8   LEU K CB  1 
ATOM 4469  C CG  . LEU K 1 7   ? 269.881 284.559 246.842 1.00 60.81  ? 8   LEU K CG  1 
ATOM 4470  C CD1 . LEU K 1 7   ? 270.779 285.776 246.876 1.00 54.31  ? 8   LEU K CD1 1 
ATOM 4471  C CD2 . LEU K 1 7   ? 269.646 284.103 245.410 1.00 56.85  ? 8   LEU K CD2 1 
ATOM 4472  N N   . SER K 1 8   ? 271.388 280.406 247.740 1.00 72.66  ? 9   SER K N   1 
ATOM 4473  C CA  . SER K 1 8   ? 272.463 279.627 248.341 1.00 72.72  ? 9   SER K CA  1 
ATOM 4474  C C   . SER K 1 8   ? 273.501 280.572 248.947 1.00 75.28  ? 9   SER K C   1 
ATOM 4475  O O   . SER K 1 8   ? 273.465 281.780 248.732 1.00 73.26  ? 9   SER K O   1 
ATOM 4476  C CB  . SER K 1 8   ? 273.109 278.706 247.306 1.00 70.57  ? 9   SER K CB  1 
ATOM 4477  O OG  . SER K 1 8   ? 273.911 279.437 246.394 1.00 71.25  ? 9   SER K OG  1 
ATOM 4478  N N   . GLY K 1 9   ? 274.405 280.025 249.762 1.00 76.10  ? 10  GLY K N   1 
ATOM 4479  C CA  . GLY K 1 9   ? 275.492 280.843 250.288 1.00 76.09  ? 10  GLY K CA  1 
ATOM 4480  C C   . GLY K 1 9   ? 276.415 281.435 249.235 1.00 76.19  ? 10  GLY K C   1 
ATOM 4481  O O   . GLY K 1 9   ? 276.863 282.577 249.374 1.00 78.60  ? 10  GLY K O   1 
ATOM 4482  N N   . GLY K 1 10  ? 276.617 280.730 248.121 1.00 72.43  ? 11  GLY K N   1 
ATOM 4483  C CA  . GLY K 1 10  ? 277.417 281.284 247.036 1.00 70.54  ? 11  GLY K CA  1 
ATOM 4484  C C   . GLY K 1 10  ? 276.716 282.391 246.272 1.00 74.84  ? 11  GLY K C   1 
ATOM 4485  O O   . GLY K 1 10  ? 277.308 283.440 245.981 1.00 74.35  ? 11  GLY K O   1 
ATOM 4486  N N   . GLU K 1 11  ? 275.430 282.207 245.985 1.00 73.93  ? 12  GLU K N   1 
ATOM 4487  C CA  . GLU K 1 11  ? 274.709 283.269 245.303 1.00 67.38  ? 12  GLU K CA  1 
ATOM 4488  C C   . GLU K 1 11  ? 274.452 284.440 246.238 1.00 66.98  ? 12  GLU K C   1 
ATOM 4489  O O   . GLU K 1 11  ? 274.361 285.579 245.779 1.00 69.64  ? 12  GLU K O   1 
ATOM 4490  C CB  . GLU K 1 11  ? 273.401 282.724 244.732 1.00 66.72  ? 12  GLU K CB  1 
ATOM 4491  C CG  . GLU K 1 11  ? 273.598 281.803 243.536 1.00 69.29  ? 12  GLU K CG  1 
ATOM 4492  C CD  . GLU K 1 11  ? 272.328 281.085 243.127 1.00 74.11  ? 12  GLU K CD  1 
ATOM 4493  O OE1 . GLU K 1 11  ? 271.311 281.218 243.838 1.00 73.36  ? 12  GLU K OE1 1 
ATOM 4494  O OE2 . GLU K 1 11  ? 272.346 280.390 242.090 1.00 75.60  ? 12  GLU K OE2 1 
ATOM 4495  N N   . LEU K 1 12  ? 274.302 284.185 247.537 1.00 66.36  ? 13  LEU K N   1 
ATOM 4496  C CA  . LEU K 1 12  ? 274.241 285.273 248.509 1.00 67.96  ? 13  LEU K CA  1 
ATOM 4497  C C   . LEU K 1 12  ? 275.553 286.050 248.572 1.00 68.96  ? 13  LEU K C   1 
ATOM 4498  O O   . LEU K 1 12  ? 275.549 287.279 248.720 1.00 67.94  ? 13  LEU K O   1 
ATOM 4499  C CB  . LEU K 1 12  ? 273.891 284.714 249.889 1.00 66.72  ? 13  LEU K CB  1 
ATOM 4500  C CG  . LEU K 1 12  ? 273.751 285.712 251.040 1.00 70.86  ? 13  LEU K CG  1 
ATOM 4501  C CD1 . LEU K 1 12  ? 272.625 286.704 250.797 1.00 70.83  ? 13  LEU K CD1 1 
ATOM 4502  C CD2 . LEU K 1 12  ? 273.552 284.984 252.360 1.00 68.55  ? 13  LEU K CD2 1 
ATOM 4503  N N   . ASP K 1 13  ? 276.689 285.350 248.467 1.00 70.00  ? 14  ASP K N   1 
ATOM 4504  C CA  . ASP K 1 13  ? 277.983 286.022 248.402 1.00 72.54  ? 14  ASP K CA  1 
ATOM 4505  C C   . ASP K 1 13  ? 278.185 286.795 247.108 1.00 69.25  ? 14  ASP K C   1 
ATOM 4506  O O   . ASP K 1 13  ? 279.000 287.722 247.075 1.00 66.82  ? 14  ASP K O   1 
ATOM 4507  C CB  . ASP K 1 13  ? 279.104 284.998 248.568 1.00 76.25  ? 14  ASP K CB  1 
ATOM 4508  C CG  . ASP K 1 13  ? 279.220 284.492 249.988 1.00 78.55  ? 14  ASP K CG  1 
ATOM 4509  O OD1 . ASP K 1 13  ? 278.568 285.077 250.877 1.00 80.77  ? 14  ASP K OD1 1 
ATOM 4510  O OD2 . ASP K 1 13  ? 279.953 283.506 250.213 1.00 75.69  ? 14  ASP K OD2 1 
ATOM 4511  N N   . LYS K 1 14  ? 277.464 286.437 246.048 1.00 68.32  ? 15  LYS K N   1 
ATOM 4512  C CA  . LYS K 1 14  ? 277.364 287.328 244.893 1.00 66.00  ? 15  LYS K CA  1 
ATOM 4513  C C   . LYS K 1 14  ? 276.460 288.522 245.193 1.00 65.87  ? 15  LYS K C   1 
ATOM 4514  O O   . LYS K 1 14  ? 276.826 289.675 244.944 1.00 66.28  ? 15  LYS K O   1 
ATOM 4515  C CB  . LYS K 1 14  ? 276.847 286.555 243.679 1.00 67.98  ? 15  LYS K CB  1 
ATOM 4516  C CG  . LYS K 1 14  ? 277.830 285.544 243.120 1.00 73.79  ? 15  LYS K CG  1 
ATOM 4517  C CD  . LYS K 1 14  ? 277.278 284.869 241.875 1.00 82.70  ? 15  LYS K CD  1 
ATOM 4518  C CE  . LYS K 1 14  ? 278.347 284.048 241.171 1.00 87.56  ? 15  LYS K CE  1 
ATOM 4519  N NZ  . LYS K 1 14  ? 278.738 282.857 241.978 1.00 82.50  ? 15  LYS K NZ  1 
ATOM 4520  N N   . TRP K 1 15  ? 275.268 288.247 245.723 1.00 63.51  ? 16  TRP K N   1 
ATOM 4521  C CA  . TRP K 1 15  ? 274.239 289.251 245.978 1.00 57.70  ? 16  TRP K CA  1 
ATOM 4522  C C   . TRP K 1 15  ? 274.728 290.407 246.845 1.00 58.22  ? 16  TRP K C   1 
ATOM 4523  O O   . TRP K 1 15  ? 274.560 291.579 246.489 1.00 58.15  ? 16  TRP K O   1 
ATOM 4524  C CB  . TRP K 1 15  ? 273.054 288.554 246.651 1.00 54.57  ? 16  TRP K CB  1 
ATOM 4525  C CG  . TRP K 1 15  ? 271.959 289.438 247.133 1.00 54.28  ? 16  TRP K CG  1 
ATOM 4526  C CD1 . TRP K 1 15  ? 271.765 289.871 248.408 1.00 54.87  ? 16  TRP K CD1 1 
ATOM 4527  C CD2 . TRP K 1 15  ? 270.850 289.926 246.372 1.00 47.62  ? 16  TRP K CD2 1 
ATOM 4528  N NE1 . TRP K 1 15  ? 270.631 290.639 248.481 1.00 50.43  ? 16  TRP K NE1 1 
ATOM 4529  C CE2 . TRP K 1 15  ? 270.048 290.685 247.243 1.00 45.20  ? 16  TRP K CE2 1 
ATOM 4530  C CE3 . TRP K 1 15  ? 270.470 289.814 245.033 1.00 40.14  ? 16  TRP K CE3 1 
ATOM 4531  C CZ2 . TRP K 1 15  ? 268.892 291.328 246.820 1.00 41.16  ? 16  TRP K CZ2 1 
ATOM 4532  C CZ3 . TRP K 1 15  ? 269.322 290.448 244.619 1.00 33.85  ? 16  TRP K CZ3 1 
ATOM 4533  C CH2 . TRP K 1 15  ? 268.547 291.198 245.507 1.00 37.45  ? 16  TRP K CH2 1 
ATOM 4534  N N   . GLU K 1 16  ? 275.345 290.095 247.985 1.00 61.56  ? 17  GLU K N   1 
ATOM 4535  C CA  . GLU K 1 16  ? 275.825 291.138 248.893 1.00 61.21  ? 17  GLU K CA  1 
ATOM 4536  C C   . GLU K 1 16  ? 276.827 292.089 248.246 1.00 60.12  ? 17  GLU K C   1 
ATOM 4537  O O   . GLU K 1 16  ? 276.934 293.244 248.670 1.00 58.78  ? 17  GLU K O   1 
ATOM 4538  C CB  . GLU K 1 16  ? 276.425 290.505 250.149 1.00 66.33  ? 17  GLU K CB  1 
ATOM 4539  C CG  . GLU K 1 16  ? 275.410 289.743 250.989 1.00 69.67  ? 17  GLU K CG  1 
ATOM 4540  C CD  . GLU K 1 16  ? 275.717 289.791 252.473 1.00 76.81  ? 17  GLU K CD  1 
ATOM 4541  O OE1 . GLU K 1 16  ? 275.381 288.819 253.181 1.00 80.99  ? 17  GLU K OE1 1 
ATOM 4542  O OE2 . GLU K 1 16  ? 276.289 290.801 252.936 1.00 75.89  ? 17  GLU K OE2 1 
ATOM 4543  N N   . LYS K 1 17  ? 277.566 291.641 247.231 1.00 61.14  ? 18  LYS K N   1 
ATOM 4544  C CA  . LYS K 1 17  ? 278.461 292.555 246.524 1.00 60.40  ? 18  LYS K CA  1 
ATOM 4545  C C   . LYS K 1 17  ? 277.730 293.595 245.679 1.00 61.89  ? 18  LYS K C   1 
ATOM 4546  O O   . LYS K 1 17  ? 278.245 294.706 245.506 1.00 63.48  ? 18  LYS K O   1 
ATOM 4547  C CB  . LYS K 1 17  ? 279.432 291.767 245.649 1.00 61.82  ? 18  LYS K CB  1 
ATOM 4548  C CG  . LYS K 1 17  ? 280.454 290.966 246.435 1.00 65.19  ? 18  LYS K CG  1 
ATOM 4549  C CD  . LYS K 1 17  ? 281.527 290.391 245.527 1.00 65.40  ? 18  LYS K CD  1 
ATOM 4550  C CE  . LYS K 1 17  ? 280.945 289.410 244.528 1.00 66.51  ? 18  LYS K CE  1 
ATOM 4551  N NZ  . LYS K 1 17  ? 281.990 288.825 243.643 1.00 61.19  ? 18  LYS K NZ  1 
ATOM 4552  N N   . ILE K 1 18  ? 276.548 293.280 245.143 1.00 59.93  ? 19  ILE K N   1 
ATOM 4553  C CA  . ILE K 1 18  ? 275.898 294.194 244.209 1.00 57.81  ? 19  ILE K CA  1 
ATOM 4554  C C   . ILE K 1 18  ? 275.478 295.468 244.933 1.00 56.24  ? 19  ILE K C   1 
ATOM 4555  O O   . ILE K 1 18  ? 274.960 295.426 246.056 1.00 57.46  ? 19  ILE K O   1 
ATOM 4556  C CB  . ILE K 1 18  ? 274.696 293.515 243.531 1.00 54.07  ? 19  ILE K CB  1 
ATOM 4557  C CG1 . ILE K 1 18  ? 275.134 292.226 242.841 1.00 53.97  ? 19  ILE K CG1 1 
ATOM 4558  C CG2 . ILE K 1 18  ? 274.061 294.441 242.510 1.00 54.68  ? 19  ILE K CG2 1 
ATOM 4559  C CD1 . ILE K 1 18  ? 273.995 291.432 242.259 1.00 53.88  ? 19  ILE K CD1 1 
ATOM 4560  N N   . ARG K 1 19  ? 275.711 296.610 244.290 1.00 56.16  ? 20  ARG K N   1 
ATOM 4561  C CA  . ARG K 1 19  ? 275.402 297.920 244.852 1.00 55.96  ? 20  ARG K CA  1 
ATOM 4562  C C   . ARG K 1 19  ? 274.094 298.479 244.306 1.00 56.42  ? 20  ARG K C   1 
ATOM 4563  O O   . ARG K 1 19  ? 273.739 298.254 243.146 1.00 56.80  ? 20  ARG K O   1 
ATOM 4564  C CB  . ARG K 1 19  ? 276.540 298.912 244.599 1.00 54.88  ? 20  ARG K CB  1 
ATOM 4565  C CG  . ARG K 1 19  ? 276.805 299.241 243.147 1.00 53.75  ? 20  ARG K CG  1 
ATOM 4566  C CD  . ARG K 1 19  ? 278.081 300.058 243.022 1.00 61.18  ? 20  ARG K CD  1 
ATOM 4567  N NE  . ARG K 1 19  ? 279.272 299.262 243.294 1.00 68.98  ? 20  ARG K NE  1 
ATOM 4568  C CZ  . ARG K 1 19  ? 280.182 299.564 244.211 1.00 67.64  ? 20  ARG K CZ  1 
ATOM 4569  N NH1 . ARG K 1 19  ? 280.072 300.645 244.965 1.00 66.10  ? 20  ARG K NH1 1 
ATOM 4570  N NH2 . ARG K 1 19  ? 281.233 298.765 244.370 1.00 63.39  ? 20  ARG K NH2 1 
ATOM 4571  N N   . LEU K 1 20  ? 273.378 299.204 245.171 1.00 55.12  ? 21  LEU K N   1 
ATOM 4572  C CA  . LEU K 1 20  ? 272.023 299.664 244.870 1.00 48.77  ? 21  LEU K CA  1 
ATOM 4573  C C   . LEU K 1 20  ? 271.992 300.639 243.698 1.00 52.61  ? 21  LEU K C   1 
ATOM 4574  O O   . LEU K 1 20  ? 271.150 300.519 242.801 1.00 55.67  ? 21  LEU K O   1 
ATOM 4575  C CB  . LEU K 1 20  ? 271.409 300.321 246.105 1.00 47.53  ? 21  LEU K CB  1 
ATOM 4576  C CG  . LEU K 1 20  ? 271.275 299.507 247.386 1.00 44.76  ? 21  LEU K CG  1 
ATOM 4577  C CD1 . LEU K 1 20  ? 270.597 300.335 248.449 1.00 45.07  ? 21  LEU K CD1 1 
ATOM 4578  C CD2 . LEU K 1 20  ? 270.478 298.265 247.119 1.00 45.11  ? 21  LEU K CD2 1 
ATOM 4579  N N   . ARG K 1 21  ? 272.906 301.607 243.682 1.00 52.17  ? 22  ARG K N   1 
ATOM 4580  C CA  . ARG K 1 21  ? 272.958 302.596 242.616 1.00 50.57  ? 22  ARG K CA  1 
ATOM 4581  C C   . ARG K 1 21  ? 274.284 302.541 241.867 1.00 53.39  ? 22  ARG K C   1 
ATOM 4582  O O   . ARG K 1 21  ? 275.321 302.220 242.454 1.00 56.77  ? 22  ARG K O   1 
ATOM 4583  C CB  . ARG K 1 21  ? 272.771 304.006 243.191 1.00 52.71  ? 22  ARG K CB  1 
ATOM 4584  C CG  . ARG K 1 21  ? 271.422 304.250 243.848 1.00 52.48  ? 22  ARG K CG  1 
ATOM 4585  C CD  . ARG K 1 21  ? 270.249 303.948 242.931 1.00 53.80  ? 22  ARG K CD  1 
ATOM 4586  N NE  . ARG K 1 21  ? 270.299 304.693 241.680 1.00 55.45  ? 22  ARG K NE  1 
ATOM 4587  C CZ  . ARG K 1 21  ? 269.834 304.242 240.524 1.00 56.98  ? 22  ARG K CZ  1 
ATOM 4588  N NH1 . ARG K 1 21  ? 269.235 303.066 240.429 1.00 53.59  ? 22  ARG K NH1 1 
ATOM 4589  N NH2 . ARG K 1 21  ? 269.957 304.997 239.437 1.00 57.77  ? 22  ARG K NH2 1 
ATOM 4590  N N   . PRO K 1 22  ? 274.273 302.843 240.561 1.00 52.23  ? 23  PRO K N   1 
ATOM 4591  C CA  . PRO K 1 22  ? 275.434 302.520 239.719 1.00 54.61  ? 23  PRO K CA  1 
ATOM 4592  C C   . PRO K 1 22  ? 276.739 303.117 240.218 1.00 53.65  ? 23  PRO K C   1 
ATOM 4593  O O   . PRO K 1 22  ? 277.796 302.490 240.076 1.00 50.16  ? 23  PRO K O   1 
ATOM 4594  C CB  . PRO K 1 22  ? 275.033 303.095 238.351 1.00 54.15  ? 23  PRO K CB  1 
ATOM 4595  C CG  . PRO K 1 22  ? 273.557 302.966 238.334 1.00 52.40  ? 23  PRO K CG  1 
ATOM 4596  C CD  . PRO K 1 22  ? 273.138 303.307 239.751 1.00 51.61  ? 23  PRO K CD  1 
ATOM 4597  N N   . GLY K 1 23  ? 276.700 304.315 240.789 1.00 56.35  ? 24  GLY K N   1 
ATOM 4598  C CA  . GLY K 1 23  ? 277.874 304.929 241.366 1.00 54.54  ? 24  GLY K CA  1 
ATOM 4599  C C   . GLY K 1 23  ? 277.935 304.884 242.876 1.00 55.07  ? 24  GLY K C   1 
ATOM 4600  O O   . GLY K 1 23  ? 278.831 305.506 243.462 1.00 55.30  ? 24  GLY K O   1 
ATOM 4601  N N   . GLY K 1 24  ? 277.014 304.178 243.532 1.00 57.50  ? 25  GLY K N   1 
ATOM 4602  C CA  . GLY K 1 24  ? 276.840 304.328 244.959 1.00 58.95  ? 25  GLY K CA  1 
ATOM 4603  C C   . GLY K 1 24  ? 277.803 303.490 245.780 1.00 61.51  ? 25  GLY K C   1 
ATOM 4604  O O   . GLY K 1 24  ? 278.524 302.632 245.276 1.00 64.84  ? 25  GLY K O   1 
ATOM 4605  N N   . LYS K 1 25  ? 277.819 303.783 247.081 1.00 60.53  ? 26  LYS K N   1 
ATOM 4606  C CA  . LYS K 1 25  ? 278.559 303.007 248.068 1.00 62.41  ? 26  LYS K CA  1 
ATOM 4607  C C   . LYS K 1 25  ? 277.739 301.903 248.729 1.00 62.77  ? 26  LYS K C   1 
ATOM 4608  O O   . LYS K 1 25  ? 278.321 300.950 249.256 1.00 62.38  ? 26  LYS K O   1 
ATOM 4609  C CB  . LYS K 1 25  ? 279.104 303.940 249.151 1.00 64.49  ? 26  LYS K CB  1 
ATOM 4610  C CG  . LYS K 1 25  ? 280.188 304.881 248.662 1.00 67.18  ? 26  LYS K CG  1 
ATOM 4611  C CD  . LYS K 1 25  ? 280.710 305.752 249.790 1.00 67.05  ? 26  LYS K CD  1 
ATOM 4612  C CE  . LYS K 1 25  ? 281.885 306.596 249.329 1.00 69.95  ? 26  LYS K CE  1 
ATOM 4613  N NZ  . LYS K 1 25  ? 281.471 307.638 248.349 1.00 67.24  ? 26  LYS K NZ  1 
ATOM 4614  N N   . LYS K 1 26  ? 276.412 302.016 248.717 1.00 61.51  ? 27  LYS K N   1 
ATOM 4615  C CA  . LYS K 1 26  ? 275.538 301.099 249.441 1.00 59.33  ? 27  LYS K CA  1 
ATOM 4616  C C   . LYS K 1 26  ? 275.376 299.771 248.711 1.00 58.56  ? 27  LYS K C   1 
ATOM 4617  O O   . LYS K 1 26  ? 275.012 299.737 247.532 1.00 58.97  ? 27  LYS K O   1 
ATOM 4618  C CB  . LYS K 1 26  ? 274.176 301.752 249.666 1.00 57.86  ? 27  LYS K CB  1 
ATOM 4619  C CG  . LYS K 1 26  ? 274.058 302.463 251.006 1.00 59.02  ? 27  LYS K CG  1 
ATOM 4620  C CD  . LYS K 1 26  ? 273.053 303.599 250.937 1.00 63.99  ? 27  LYS K CD  1 
ATOM 4621  C CE  . LYS K 1 26  ? 272.829 304.238 252.299 1.00 67.24  ? 27  LYS K CE  1 
ATOM 4622  N NZ  . LYS K 1 26  ? 271.817 305.332 252.239 1.00 61.22  ? 27  LYS K NZ  1 
ATOM 4623  N N   . GLN K 1 27  ? 275.652 298.678 249.420 1.00 57.92  ? 28  GLN K N   1 
ATOM 4624  C CA  . GLN K 1 27  ? 275.466 297.323 248.921 1.00 54.93  ? 28  GLN K CA  1 
ATOM 4625  C C   . GLN K 1 27  ? 274.034 296.849 249.183 1.00 55.03  ? 28  GLN K C   1 
ATOM 4626  O O   . GLN K 1 27  ? 273.335 297.363 250.060 1.00 54.66  ? 28  GLN K O   1 
ATOM 4627  C CB  . GLN K 1 27  ? 276.465 296.377 249.590 1.00 56.40  ? 28  GLN K CB  1 
ATOM 4628  C CG  . GLN K 1 27  ? 277.915 296.853 249.549 1.00 57.93  ? 28  GLN K CG  1 
ATOM 4629  C CD  . GLN K 1 27  ? 278.609 296.562 248.236 1.00 60.06  ? 28  GLN K CD  1 
ATOM 4630  O OE1 . GLN K 1 27  ? 278.226 297.079 247.188 1.00 62.47  ? 28  GLN K OE1 1 
ATOM 4631  N NE2 . GLN K 1 27  ? 279.652 295.743 248.289 1.00 61.43  ? 28  GLN K NE2 1 
ATOM 4632  N N   . TYR K 1 28  ? 273.609 295.850 248.410 1.00 55.29  ? 29  TYR K N   1 
ATOM 4633  C CA  . TYR K 1 28  ? 272.487 294.993 248.782 1.00 50.98  ? 29  TYR K CA  1 
ATOM 4634  C C   . TYR K 1 28  ? 272.769 294.155 250.026 1.00 55.90  ? 29  TYR K C   1 
ATOM 4635  O O   . TYR K 1 28  ? 273.915 293.859 250.373 1.00 59.36  ? 29  TYR K O   1 
ATOM 4636  C CB  . TYR K 1 28  ? 272.118 294.061 247.629 1.00 46.92  ? 29  TYR K CB  1 
ATOM 4637  C CG  . TYR K 1 28  ? 271.136 294.644 246.644 1.00 46.12  ? 29  TYR K CG  1 
ATOM 4638  C CD1 . TYR K 1 28  ? 269.815 294.850 247.010 1.00 45.58  ? 29  TYR K CD1 1 
ATOM 4639  C CD2 . TYR K 1 28  ? 271.519 294.985 245.357 1.00 46.86  ? 29  TYR K CD2 1 
ATOM 4640  C CE1 . TYR K 1 28  ? 268.902 295.355 246.122 1.00 39.02  ? 29  TYR K CE1 1 
ATOM 4641  C CE2 . TYR K 1 28  ? 270.609 295.513 244.463 1.00 41.55  ? 29  TYR K CE2 1 
ATOM 4642  C CZ  . TYR K 1 28  ? 269.302 295.692 244.856 1.00 36.04  ? 29  TYR K CZ  1 
ATOM 4643  O OH  . TYR K 1 28  ? 268.383 296.227 243.994 1.00 39.28  ? 29  TYR K OH  1 
ATOM 4644  N N   . LYS K 1 29  ? 271.683 293.773 250.701 1.00 56.08  ? 30  LYS K N   1 
ATOM 4645  C CA  . LYS K 1 29  ? 271.740 292.953 251.901 1.00 57.94  ? 30  LYS K CA  1 
ATOM 4646  C C   . LYS K 1 29  ? 270.646 291.892 251.839 1.00 56.60  ? 30  LYS K C   1 
ATOM 4647  O O   . LYS K 1 29  ? 269.722 291.971 251.027 1.00 55.95  ? 30  LYS K O   1 
ATOM 4648  C CB  . LYS K 1 29  ? 271.605 293.814 253.164 1.00 58.07  ? 30  LYS K CB  1 
ATOM 4649  C CG  . LYS K 1 29  ? 272.779 294.760 253.376 1.00 58.69  ? 30  LYS K CG  1 
ATOM 4650  C CD  . LYS K 1 29  ? 272.666 295.532 254.676 1.00 61.72  ? 30  LYS K CD  1 
ATOM 4651  C CE  . LYS K 1 29  ? 273.876 296.430 254.883 1.00 65.08  ? 30  LYS K CE  1 
ATOM 4652  N NZ  . LYS K 1 29  ? 273.808 297.185 256.165 1.00 65.31  ? 30  LYS K NZ  1 
ATOM 4653  N N   . LEU K 1 30  ? 270.778 290.879 252.700 1.00 55.82  ? 31  LEU K N   1 
ATOM 4654  C CA  . LEU K 1 30  ? 269.778 289.812 252.788 1.00 55.11  ? 31  LEU K CA  1 
ATOM 4655  C C   . LEU K 1 30  ? 268.402 290.344 253.189 1.00 57.25  ? 31  LEU K C   1 
ATOM 4656  O O   . LEU K 1 30  ? 267.365 289.833 252.734 1.00 57.45  ? 31  LEU K O   1 
ATOM 4657  C CB  . LEU K 1 30  ? 270.253 288.742 253.771 1.00 53.97  ? 31  LEU K CB  1 
ATOM 4658  C CG  . LEU K 1 30  ? 269.342 287.542 254.024 1.00 57.50  ? 31  LEU K CG  1 
ATOM 4659  C CD1 . LEU K 1 30  ? 269.087 286.796 252.728 1.00 60.44  ? 31  LEU K CD1 1 
ATOM 4660  C CD2 . LEU K 1 30  ? 269.961 286.615 255.053 1.00 56.24  ? 31  LEU K CD2 1 
ATOM 4661  N N   . LYS K 1 31  ? 268.369 291.339 254.079 1.00 55.54  ? 32  LYS K N   1 
ATOM 4662  C CA  . LYS K 1 31  ? 267.093 291.898 254.517 1.00 53.25  ? 32  LYS K CA  1 
ATOM 4663  C C   . LYS K 1 31  ? 266.277 292.460 253.360 1.00 52.57  ? 32  LYS K C   1 
ATOM 4664  O O   . LYS K 1 31  ? 265.050 292.527 253.452 1.00 53.12  ? 32  LYS K O   1 
ATOM 4665  C CB  . LYS K 1 31  ? 267.317 292.968 255.583 1.00 53.08  ? 32  LYS K CB  1 
ATOM 4666  C CG  . LYS K 1 31  ? 267.932 294.261 255.091 1.00 54.19  ? 32  LYS K CG  1 
ATOM 4667  C CD  . LYS K 1 31  ? 268.044 295.253 256.236 1.00 56.05  ? 32  LYS K CD  1 
ATOM 4668  C CE  . LYS K 1 31  ? 268.608 296.583 255.775 1.00 56.90  ? 32  LYS K CE  1 
ATOM 4669  N NZ  . LYS K 1 31  ? 268.690 297.563 256.890 1.00 58.71  ? 32  LYS K NZ  1 
ATOM 4670  N N   . HIS K 1 32  ? 266.924 292.876 252.269 1.00 51.55  ? 33  HIS K N   1 
ATOM 4671  C CA  . HIS K 1 32  ? 266.165 293.338 251.110 1.00 48.93  ? 33  HIS K CA  1 
ATOM 4672  C C   . HIS K 1 32  ? 265.426 292.193 250.424 1.00 47.78  ? 33  HIS K C   1 
ATOM 4673  O O   . HIS K 1 32  ? 264.288 292.374 249.974 1.00 49.67  ? 33  HIS K O   1 
ATOM 4674  C CB  . HIS K 1 32  ? 267.088 294.055 250.128 1.00 50.13  ? 33  HIS K CB  1 
ATOM 4675  C CG  . HIS K 1 32  ? 267.814 295.219 250.729 1.00 51.36  ? 33  HIS K CG  1 
ATOM 4676  N ND1 . HIS K 1 32  ? 269.058 295.626 250.301 1.00 50.47  ? 33  HIS K ND1 1 
ATOM 4677  C CD2 . HIS K 1 32  ? 267.469 296.058 251.733 1.00 52.39  ? 33  HIS K CD2 1 
ATOM 4678  C CE1 . HIS K 1 32  ? 269.446 296.670 251.011 1.00 52.50  ? 33  HIS K CE1 1 
ATOM 4679  N NE2 . HIS K 1 32  ? 268.500 296.952 251.888 1.00 52.69  ? 33  HIS K NE2 1 
ATOM 4680  N N   . ILE K 1 33  ? 266.001 290.988 250.437 1.00 49.52  ? 34  ILE K N   1 
ATOM 4681  C CA  . ILE K 1 33  ? 265.281 289.819 249.940 1.00 49.91  ? 34  ILE K CA  1 
ATOM 4682  C C   . ILE K 1 33  ? 264.152 289.464 250.890 1.00 49.22  ? 34  ILE K C   1 
ATOM 4683  O O   . ILE K 1 33  ? 263.051 289.091 250.462 1.00 49.94  ? 34  ILE K O   1 
ATOM 4684  C CB  . ILE K 1 33  ? 266.240 288.632 249.746 1.00 48.68  ? 34  ILE K CB  1 
ATOM 4685  C CG1 . ILE K 1 33  ? 267.504 289.070 249.018 1.00 51.34  ? 34  ILE K CG1 1 
ATOM 4686  C CG2 . ILE K 1 33  ? 265.563 287.519 248.971 1.00 46.25  ? 34  ILE K CG2 1 
ATOM 4687  C CD1 . ILE K 1 33  ? 268.477 287.945 248.791 1.00 52.42  ? 34  ILE K CD1 1 
ATOM 4688  N N   . VAL K 1 34  ? 264.409 289.562 252.190 1.00 49.70  ? 35  VAL K N   1 
ATOM 4689  C CA  . VAL K 1 34  ? 263.372 289.249 253.172 1.00 52.26  ? 35  VAL K CA  1 
ATOM 4690  C C   . VAL K 1 34  ? 262.183 290.195 253.006 1.00 51.94  ? 35  VAL K C   1 
ATOM 4691  O O   . VAL K 1 34  ? 261.021 289.770 252.981 1.00 52.39  ? 35  VAL K O   1 
ATOM 4692  C CB  . VAL K 1 34  ? 263.946 289.310 254.598 1.00 54.85  ? 35  VAL K CB  1 
ATOM 4693  C CG1 . VAL K 1 34  ? 262.830 289.192 255.612 1.00 58.58  ? 35  VAL K CG1 1 
ATOM 4694  C CG2 . VAL K 1 34  ? 264.978 288.212 254.802 1.00 52.73  ? 35  VAL K CG2 1 
ATOM 4695  N N   . TRP K 1 35  ? 262.463 291.497 252.916 1.00 49.75  ? 36  TRP K N   1 
ATOM 4696  C CA  . TRP K 1 35  ? 261.428 292.496 252.668 1.00 46.57  ? 36  TRP K CA  1 
ATOM 4697  C C   . TRP K 1 35  ? 260.673 292.233 251.369 1.00 45.28  ? 36  TRP K C   1 
ATOM 4698  O O   . TRP K 1 35  ? 259.449 292.378 251.327 1.00 46.83  ? 36  TRP K O   1 
ATOM 4699  C CB  . TRP K 1 35  ? 262.035 293.898 252.648 1.00 47.18  ? 36  TRP K CB  1 
ATOM 4700  C CG  . TRP K 1 35  ? 261.080 294.935 252.144 1.00 46.94  ? 36  TRP K CG  1 
ATOM 4701  C CD1 . TRP K 1 35  ? 260.137 295.601 252.870 1.00 49.81  ? 36  TRP K CD1 1 
ATOM 4702  C CD2 . TRP K 1 35  ? 260.951 295.402 250.796 1.00 45.50  ? 36  TRP K CD2 1 
ATOM 4703  N NE1 . TRP K 1 35  ? 259.439 296.463 252.061 1.00 48.97  ? 36  TRP K NE1 1 
ATOM 4704  C CE2 . TRP K 1 35  ? 259.919 296.358 250.783 1.00 46.60  ? 36  TRP K CE2 1 
ATOM 4705  C CE3 . TRP K 1 35  ? 261.611 295.107 249.602 1.00 43.35  ? 36  TRP K CE3 1 
ATOM 4706  C CZ2 . TRP K 1 35  ? 259.533 297.023 249.621 1.00 42.14  ? 36  TRP K CZ2 1 
ATOM 4707  C CZ3 . TRP K 1 35  ? 261.225 295.767 248.453 1.00 40.93  ? 36  TRP K CZ3 1 
ATOM 4708  C CH2 . TRP K 1 35  ? 260.198 296.713 248.471 1.00 37.32  ? 36  TRP K CH2 1 
ATOM 4709  N N   . ALA K 1 36  ? 261.379 291.907 250.282 1.00 43.82  ? 37  ALA K N   1 
ATOM 4710  C CA  . ALA K 1 36  ? 260.684 291.614 249.029 1.00 38.80  ? 37  ALA K CA  1 
ATOM 4711  C C   . ALA K 1 36  ? 259.744 290.419 249.168 1.00 41.98  ? 37  ALA K C   1 
ATOM 4712  O O   . ALA K 1 36  ? 258.608 290.448 248.669 1.00 44.95  ? 37  ALA K O   1 
ATOM 4713  C CB  . ALA K 1 36  ? 261.699 291.366 247.913 1.00 39.83  ? 37  ALA K CB  1 
ATOM 4714  N N   . SER K 1 37  ? 260.193 289.364 249.851 1.00 46.63  ? 38  SER K N   1 
ATOM 4715  C CA  . SER K 1 37  ? 259.342 288.196 250.064 1.00 46.26  ? 38  SER K CA  1 
ATOM 4716  C C   . SER K 1 37  ? 258.151 288.522 250.957 1.00 46.21  ? 38  SER K C   1 
ATOM 4717  O O   . SER K 1 37  ? 257.079 287.926 250.799 1.00 45.16  ? 38  SER K O   1 
ATOM 4718  C CB  . SER K 1 37  ? 260.159 287.055 250.669 1.00 48.43  ? 38  SER K CB  1 
ATOM 4719  O OG  . SER K 1 37  ? 259.511 285.807 250.494 1.00 53.14  ? 38  SER K OG  1 
ATOM 4720  N N   . ARG K 1 38  ? 258.322 289.452 251.893 1.00 48.70  ? 39  ARG K N   1 
ATOM 4721  C CA  . ARG K 1 38  ? 257.237 289.893 252.761 1.00 50.15  ? 39  ARG K CA  1 
ATOM 4722  C C   . ARG K 1 38  ? 256.292 290.879 252.078 1.00 48.83  ? 39  ARG K C   1 
ATOM 4723  O O   . ARG K 1 38  ? 255.138 291.008 252.494 1.00 50.09  ? 39  ARG K O   1 
ATOM 4724  C CB  . ARG K 1 38  ? 257.843 290.530 254.016 1.00 57.10  ? 39  ARG K CB  1 
ATOM 4725  C CG  . ARG K 1 38  ? 256.864 291.065 255.039 1.00 63.54  ? 39  ARG K CG  1 
ATOM 4726  C CD  . ARG K 1 38  ? 257.605 291.777 256.164 1.00 70.12  ? 39  ARG K CD  1 
ATOM 4727  N NE  . ARG K 1 38  ? 258.607 290.933 256.807 1.00 80.07  ? 39  ARG K NE  1 
ATOM 4728  C CZ  . ARG K 1 38  ? 258.337 289.886 257.573 1.00 82.30  ? 39  ARG K CZ  1 
ATOM 4729  N NH1 . ARG K 1 38  ? 257.092 289.522 257.836 1.00 83.68  ? 39  ARG K NH1 1 
ATOM 4730  N NH2 . ARG K 1 38  ? 259.340 289.187 258.094 1.00 77.03  ? 39  ARG K NH2 1 
ATOM 4731  N N   . GLU K 1 39  ? 256.759 291.567 251.040 1.00 47.89  ? 40  GLU K N   1 
ATOM 4732  C CA  . GLU K 1 39  ? 255.936 292.503 250.283 1.00 41.73  ? 40  GLU K CA  1 
ATOM 4733  C C   . GLU K 1 39  ? 255.106 291.823 249.204 1.00 41.09  ? 40  GLU K C   1 
ATOM 4734  O O   . GLU K 1 39  ? 253.996 292.279 248.912 1.00 42.68  ? 40  GLU K O   1 
ATOM 4735  C CB  . GLU K 1 39  ? 256.821 293.574 249.644 1.00 40.26  ? 40  GLU K CB  1 
ATOM 4736  C CG  . GLU K 1 39  ? 256.079 294.759 249.047 1.00 43.42  ? 40  GLU K CG  1 
ATOM 4737  C CD  . GLU K 1 39  ? 255.495 295.690 250.092 1.00 47.95  ? 40  GLU K CD  1 
ATOM 4738  O OE1 . GLU K 1 39  ? 255.723 295.465 251.299 1.00 47.77  ? 40  GLU K OE1 1 
ATOM 4739  O OE2 . GLU K 1 39  ? 254.805 296.655 249.704 1.00 46.75  ? 40  GLU K OE2 1 
ATOM 4740  N N   . LEU K 1 40  ? 255.623 290.757 248.588 1.00 42.72  ? 41  LEU K N   1 
ATOM 4741  C CA  . LEU K 1 40  ? 254.856 290.078 247.544 1.00 39.50  ? 41  LEU K CA  1 
ATOM 4742  C C   . LEU K 1 40  ? 253.506 289.563 248.035 1.00 43.98  ? 41  LEU K C   1 
ATOM 4743  O O   . LEU K 1 40  ? 252.555 289.493 247.250 1.00 46.00  ? 41  LEU K O   1 
ATOM 4744  C CB  . LEU K 1 40  ? 255.654 288.921 246.950 1.00 36.87  ? 41  LEU K CB  1 
ATOM 4745  C CG  . LEU K 1 40  ? 256.764 289.265 245.967 1.00 33.00  ? 41  LEU K CG  1 
ATOM 4746  C CD1 . LEU K 1 40  ? 257.516 288.012 245.605 1.00 30.61  ? 41  LEU K CD1 1 
ATOM 4747  C CD2 . LEU K 1 40  ? 256.171 289.897 244.727 1.00 33.57  ? 41  LEU K CD2 1 
ATOM 4748  N N   . GLU K 1 41  ? 253.392 289.196 249.311 1.00 46.10  ? 42  GLU K N   1 
ATOM 4749  C CA  . GLU K 1 41  ? 252.103 288.743 249.829 1.00 47.04  ? 42  GLU K CA  1 
ATOM 4750  C C   . GLU K 1 41  ? 251.086 289.865 250.020 1.00 47.51  ? 42  GLU K C   1 
ATOM 4751  O O   . GLU K 1 41  ? 249.906 289.568 250.229 1.00 51.67  ? 42  GLU K O   1 
ATOM 4752  C CB  . GLU K 1 41  ? 252.297 287.994 251.148 1.00 48.89  ? 42  GLU K CB  1 
ATOM 4753  C CG  . GLU K 1 41  ? 252.986 288.790 252.234 1.00 51.75  ? 42  GLU K CG  1 
ATOM 4754  C CD  . GLU K 1 41  ? 252.768 288.200 253.611 1.00 55.77  ? 42  GLU K CD  1 
ATOM 4755  O OE1 . GLU K 1 41  ? 253.103 287.014 253.810 1.00 58.88  ? 42  GLU K OE1 1 
ATOM 4756  O OE2 . GLU K 1 41  ? 252.260 288.920 254.496 1.00 56.68  ? 42  GLU K OE2 1 
ATOM 4757  N N   . ARG K 1 42  ? 251.495 291.133 249.958 1.00 46.12  ? 43  ARG K N   1 
ATOM 4758  C CA  . ARG K 1 42  ? 250.518 292.217 249.875 1.00 44.13  ? 43  ARG K CA  1 
ATOM 4759  C C   . ARG K 1 42  ? 249.807 292.227 248.528 1.00 43.06  ? 43  ARG K C   1 
ATOM 4760  O O   . ARG K 1 42  ? 248.584 292.394 248.466 1.00 44.52  ? 43  ARG K O   1 
ATOM 4761  C CB  . ARG K 1 42  ? 251.196 293.565 250.123 1.00 46.30  ? 43  ARG K CB  1 
ATOM 4762  C CG  . ARG K 1 42  ? 251.971 293.661 251.425 1.00 49.66  ? 43  ARG K CG  1 
ATOM 4763  C CD  . ARG K 1 42  ? 251.045 293.684 252.623 1.00 52.62  ? 43  ARG K CD  1 
ATOM 4764  N NE  . ARG K 1 42  ? 251.758 293.400 253.861 1.00 54.96  ? 43  ARG K NE  1 
ATOM 4765  C CZ  . ARG K 1 42  ? 251.926 292.187 254.367 1.00 56.84  ? 43  ARG K CZ  1 
ATOM 4766  N NH1 . ARG K 1 42  ? 251.343 291.128 253.829 1.00 56.48  ? 43  ARG K NH1 1 
ATOM 4767  N NH2 . ARG K 1 42  ? 252.669 292.036 255.460 1.00 58.52  ? 43  ARG K NH2 1 
ATOM 4768  N N   . PHE K 1 43  ? 250.552 292.051 247.441 1.00 45.27  ? 44  PHE K N   1 
ATOM 4769  C CA  . PHE K 1 43  ? 249.985 291.946 246.102 1.00 43.80  ? 44  PHE K CA  1 
ATOM 4770  C C   . PHE K 1 43  ? 249.306 290.608 245.840 1.00 45.66  ? 44  PHE K C   1 
ATOM 4771  O O   . PHE K 1 43  ? 248.791 290.409 244.734 1.00 47.74  ? 44  PHE K O   1 
ATOM 4772  C CB  . PHE K 1 43  ? 251.076 292.197 245.063 1.00 45.46  ? 44  PHE K CB  1 
ATOM 4773  C CG  . PHE K 1 43  ? 251.642 293.588 245.110 1.00 46.20  ? 44  PHE K CG  1 
ATOM 4774  C CD1 . PHE K 1 43  ? 250.954 294.649 244.552 1.00 45.48  ? 44  PHE K CD1 1 
ATOM 4775  C CD2 . PHE K 1 43  ? 252.853 293.834 245.731 1.00 43.55  ? 44  PHE K CD2 1 
ATOM 4776  C CE1 . PHE K 1 43  ? 251.468 295.928 244.602 1.00 41.14  ? 44  PHE K CE1 1 
ATOM 4777  C CE2 . PHE K 1 43  ? 253.371 295.110 245.783 1.00 41.61  ? 44  PHE K CE2 1 
ATOM 4778  C CZ  . PHE K 1 43  ? 252.678 296.158 245.219 1.00 40.17  ? 44  PHE K CZ  1 
ATOM 4779  N N   . ALA K 1 44  ? 249.301 289.699 246.817 1.00 46.72  ? 45  ALA K N   1 
ATOM 4780  C CA  . ALA K 1 44  ? 248.799 288.332 246.652 1.00 44.81  ? 45  ALA K CA  1 
ATOM 4781  C C   . ALA K 1 44  ? 249.481 287.602 245.497 1.00 47.61  ? 45  ALA K C   1 
ATOM 4782  O O   . ALA K 1 44  ? 248.853 286.845 244.755 1.00 45.73  ? 45  ALA K O   1 
ATOM 4783  C CB  . ALA K 1 44  ? 247.279 288.324 246.474 1.00 34.98  ? 45  ALA K CB  1 
ATOM 4784  N N   . VAL K 1 45  ? 250.776 287.845 245.336 1.00 44.51  ? 46  VAL K N   1 
ATOM 4785  C CA  . VAL K 1 45  ? 251.616 287.063 244.435 1.00 39.86  ? 46  VAL K CA  1 
ATOM 4786  C C   . VAL K 1 45  ? 252.222 285.921 245.238 1.00 40.01  ? 46  VAL K C   1 
ATOM 4787  O O   . VAL K 1 45  ? 252.492 286.058 246.434 1.00 41.25  ? 46  VAL K O   1 
ATOM 4788  C CB  . VAL K 1 45  ? 252.696 287.943 243.769 1.00 41.18  ? 46  VAL K CB  1 
ATOM 4789  C CG1 . VAL K 1 45  ? 253.545 287.124 242.816 1.00 40.36  ? 46  VAL K CG1 1 
ATOM 4790  C CG2 . VAL K 1 45  ? 252.050 289.099 243.030 1.00 39.95  ? 46  VAL K CG2 1 
ATOM 4791  N N   . ASN K 1 46  ? 252.424 284.782 244.592 1.00 40.22  ? 47  ASN K N   1 
ATOM 4792  C CA  . ASN K 1 46  ? 252.966 283.605 245.263 1.00 38.53  ? 47  ASN K CA  1 
ATOM 4793  C C   . ASN K 1 46  ? 254.448 283.804 245.554 1.00 41.06  ? 47  ASN K C   1 
ATOM 4794  O O   . ASN K 1 46  ? 255.248 283.855 244.611 1.00 40.63  ? 47  ASN K O   1 
ATOM 4795  C CB  . ASN K 1 46  ? 252.751 282.370 244.388 1.00 38.38  ? 47  ASN K CB  1 
ATOM 4796  C CG  . ASN K 1 46  ? 253.213 281.087 245.052 1.00 37.07  ? 47  ASN K CG  1 
ATOM 4797  O OD1 . ASN K 1 46  ? 253.529 281.063 246.240 1.00 37.77  ? 47  ASN K OD1 1 
ATOM 4798  N ND2 . ASN K 1 46  ? 253.255 280.008 244.279 1.00 33.80  ? 47  ASN K ND2 1 
ATOM 4799  N N   . PRO K 1 47  ? 254.862 283.917 246.821 1.00 41.29  ? 48  PRO K N   1 
ATOM 4800  C CA  . PRO K 1 47  ? 256.278 284.185 247.118 1.00 37.97  ? 48  PRO K CA  1 
ATOM 4801  C C   . PRO K 1 47  ? 257.217 283.037 246.788 1.00 40.26  ? 48  PRO K C   1 
ATOM 4802  O O   . PRO K 1 47  ? 258.436 283.245 246.785 1.00 41.20  ? 48  PRO K O   1 
ATOM 4803  C CB  . PRO K 1 47  ? 256.265 284.475 248.622 1.00 37.90  ? 48  PRO K CB  1 
ATOM 4804  C CG  . PRO K 1 47  ? 255.114 283.688 249.128 1.00 43.25  ? 48  PRO K CG  1 
ATOM 4805  C CD  . PRO K 1 47  ? 254.064 283.771 248.049 1.00 39.34  ? 48  PRO K CD  1 
ATOM 4806  N N   . GLY K 1 48  ? 256.703 281.836 246.517 1.00 40.35  ? 49  GLY K N   1 
ATOM 4807  C CA  . GLY K 1 48  ? 257.569 280.724 246.172 1.00 39.28  ? 49  GLY K CA  1 
ATOM 4808  C C   . GLY K 1 48  ? 258.193 280.834 244.801 1.00 40.43  ? 49  GLY K C   1 
ATOM 4809  O O   . GLY K 1 48  ? 259.154 280.116 244.508 1.00 45.19  ? 49  GLY K O   1 
ATOM 4810  N N   . LEU K 1 49  ? 257.661 281.709 243.947 1.00 37.78  ? 50  LEU K N   1 
ATOM 4811  C CA  . LEU K 1 49  ? 258.244 281.939 242.632 1.00 38.75  ? 50  LEU K CA  1 
ATOM 4812  C C   . LEU K 1 49  ? 259.599 282.636 242.700 1.00 39.88  ? 50  LEU K C   1 
ATOM 4813  O O   . LEU K 1 49  ? 260.353 282.582 241.724 1.00 39.79  ? 50  LEU K O   1 
ATOM 4814  C CB  . LEU K 1 49  ? 257.282 282.751 241.765 1.00 38.44  ? 50  LEU K CB  1 
ATOM 4815  C CG  . LEU K 1 49  ? 255.982 282.064 241.344 1.00 33.93  ? 50  LEU K CG  1 
ATOM 4816  C CD1 . LEU K 1 49  ? 255.075 283.043 240.628 1.00 35.04  ? 50  LEU K CD1 1 
ATOM 4817  C CD2 . LEU K 1 49  ? 256.274 280.865 240.467 1.00 35.23  ? 50  LEU K CD2 1 
ATOM 4818  N N   . LEU K 1 50  ? 259.927 283.281 243.821 1.00 40.50  ? 51  LEU K N   1 
ATOM 4819  C CA  . LEU K 1 50  ? 261.240 283.896 243.983 1.00 41.18  ? 51  LEU K CA  1 
ATOM 4820  C C   . LEU K 1 50  ? 262.384 282.894 243.944 1.00 46.27  ? 51  LEU K C   1 
ATOM 4821  O O   . LEU K 1 50  ? 263.541 283.312 243.853 1.00 48.85  ? 51  LEU K O   1 
ATOM 4822  C CB  . LEU K 1 50  ? 261.315 284.671 245.299 1.00 37.62  ? 51  LEU K CB  1 
ATOM 4823  C CG  . LEU K 1 50  ? 260.481 285.941 245.424 1.00 32.61  ? 51  LEU K CG  1 
ATOM 4824  C CD1 . LEU K 1 50  ? 260.695 286.568 246.787 1.00 35.04  ? 51  LEU K CD1 1 
ATOM 4825  C CD2 . LEU K 1 50  ? 260.845 286.914 244.321 1.00 31.22  ? 51  LEU K CD2 1 
ATOM 4826  N N   . GLU K 1 51  ? 262.099 281.599 244.007 1.00 46.46  ? 52  GLU K N   1 
ATOM 4827  C CA  . GLU K 1 51  ? 263.135 280.587 244.140 1.00 45.83  ? 52  GLU K CA  1 
ATOM 4828  C C   . GLU K 1 51  ? 263.702 280.134 242.802 1.00 46.10  ? 52  GLU K C   1 
ATOM 4829  O O   . GLU K 1 51  ? 264.706 279.416 242.787 1.00 49.87  ? 52  GLU K O   1 
ATOM 4830  C CB  . GLU K 1 51  ? 262.587 279.378 244.899 1.00 46.53  ? 52  GLU K CB  1 
ATOM 4831  C CG  . GLU K 1 51  ? 262.742 279.482 246.401 1.00 53.47  ? 52  GLU K CG  1 
ATOM 4832  C CD  . GLU K 1 51  ? 261.621 278.794 247.148 1.00 60.34  ? 52  GLU K CD  1 
ATOM 4833  O OE1 . GLU K 1 51  ? 260.916 277.969 246.532 1.00 59.67  ? 52  GLU K OE1 1 
ATOM 4834  O OE2 . GLU K 1 51  ? 261.439 279.083 248.349 1.00 67.76  ? 52  GLU K OE2 1 
ATOM 4835  N N   . THR K 1 52  ? 263.091 280.527 241.687 1.00 45.75  ? 53  THR K N   1 
ATOM 4836  C CA  . THR K 1 52  ? 263.531 280.110 240.366 1.00 45.11  ? 53  THR K CA  1 
ATOM 4837  C C   . THR K 1 52  ? 263.606 281.320 239.448 1.00 45.62  ? 53  THR K C   1 
ATOM 4838  O O   . THR K 1 52  ? 262.887 282.307 239.631 1.00 50.92  ? 53  THR K O   1 
ATOM 4839  C CB  . THR K 1 52  ? 262.590 279.065 239.747 1.00 48.16  ? 53  THR K CB  1 
ATOM 4840  O OG1 . THR K 1 52  ? 261.330 279.674 239.446 1.00 49.76  ? 53  THR K OG1 1 
ATOM 4841  C CG2 . THR K 1 52  ? 262.368 277.900 240.698 1.00 49.02  ? 53  THR K CG2 1 
ATOM 4842  N N   . SER K 1 53  ? 264.489 281.229 238.453 1.00 43.07  ? 54  SER K N   1 
ATOM 4843  C CA  . SER K 1 53  ? 264.622 282.302 237.475 1.00 42.93  ? 54  SER K CA  1 
ATOM 4844  C C   . SER K 1 53  ? 263.351 282.466 236.653 1.00 46.61  ? 54  SER K C   1 
ATOM 4845  O O   . SER K 1 53  ? 262.954 283.591 236.323 1.00 47.89  ? 54  SER K O   1 
ATOM 4846  C CB  . SER K 1 53  ? 265.816 282.027 236.565 1.00 45.85  ? 54  SER K CB  1 
ATOM 4847  O OG  . SER K 1 53  ? 265.904 282.987 235.533 1.00 52.58  ? 54  SER K OG  1 
ATOM 4848  N N   . GLU K 1 54  ? 262.670 281.359 236.358 1.00 44.81  ? 55  GLU K N   1 
ATOM 4849  C CA  . GLU K 1 54  ? 261.381 281.448 235.677 1.00 45.86  ? 55  GLU K CA  1 
ATOM 4850  C C   . GLU K 1 54  ? 260.331 282.119 236.554 1.00 44.29  ? 55  GLU K C   1 
ATOM 4851  O O   . GLU K 1 54  ? 259.554 282.949 236.069 1.00 46.02  ? 55  GLU K O   1 
ATOM 4852  C CB  . GLU K 1 54  ? 260.915 280.057 235.257 1.00 50.00  ? 55  GLU K CB  1 
ATOM 4853  C CG  . GLU K 1 54  ? 259.611 280.057 234.477 1.00 50.96  ? 55  GLU K CG  1 
ATOM 4854  C CD  . GLU K 1 54  ? 259.192 278.671 234.029 1.00 57.00  ? 55  GLU K CD  1 
ATOM 4855  O OE1 . GLU K 1 54  ? 259.913 277.699 234.340 1.00 58.41  ? 55  GLU K OE1 1 
ATOM 4856  O OE2 . GLU K 1 54  ? 258.141 278.553 233.366 1.00 59.21  ? 55  GLU K OE2 1 
ATOM 4857  N N   . GLY K 1 55  ? 260.312 281.807 237.850 1.00 41.27  ? 56  GLY K N   1 
ATOM 4858  C CA  . GLY K 1 55  ? 259.375 282.476 238.735 1.00 38.65  ? 56  GLY K CA  1 
ATOM 4859  C C   . GLY K 1 55  ? 259.645 283.964 238.855 1.00 37.32  ? 56  GLY K C   1 
ATOM 4860  O O   . GLY K 1 55  ? 258.714 284.772 238.913 1.00 40.60  ? 56  GLY K O   1 
ATOM 4861  N N   . CYS K 1 56  ? 260.921 284.346 238.906 1.00 34.85  ? 57  CYS K N   1 
ATOM 4862  C CA  . CYS K 1 56  ? 261.255 285.766 238.946 1.00 33.19  ? 57  CYS K CA  1 
ATOM 4863  C C   . CYS K 1 56  ? 260.824 286.467 237.663 1.00 34.60  ? 57  CYS K C   1 
ATOM 4864  O O   . CYS K 1 56  ? 260.295 287.585 237.705 1.00 38.33  ? 57  CYS K O   1 
ATOM 4865  C CB  . CYS K 1 56  ? 262.751 285.948 239.191 1.00 34.77  ? 57  CYS K CB  1 
ATOM 4866  S SG  . CYS K 1 56  ? 263.314 285.341 240.795 1.00 40.32  ? 57  CYS K SG  1 
ATOM 4867  N N   . ARG K 1 57  ? 261.033 285.820 236.514 1.00 32.41  ? 58  ARG K N   1 
ATOM 4868  C CA  . ARG K 1 57  ? 260.571 286.378 235.246 1.00 34.31  ? 58  ARG K CA  1 
ATOM 4869  C C   . ARG K 1 57  ? 259.055 286.534 235.217 1.00 37.44  ? 58  ARG K C   1 
ATOM 4870  O O   . ARG K 1 57  ? 258.532 287.519 234.679 1.00 38.95  ? 58  ARG K O   1 
ATOM 4871  C CB  . ARG K 1 57  ? 261.027 285.496 234.087 1.00 39.01  ? 58  ARG K CB  1 
ATOM 4872  C CG  . ARG K 1 57  ? 260.947 286.168 232.731 1.00 41.19  ? 58  ARG K CG  1 
ATOM 4873  C CD  . ARG K 1 57  ? 261.324 285.199 231.628 1.00 47.79  ? 58  ARG K CD  1 
ATOM 4874  N NE  . ARG K 1 57  ? 262.701 284.742 231.758 1.00 55.62  ? 58  ARG K NE  1 
ATOM 4875  C CZ  . ARG K 1 57  ? 263.060 283.468 231.833 1.00 57.49  ? 58  ARG K CZ  1 
ATOM 4876  N NH1 . ARG K 1 57  ? 262.168 282.494 231.758 1.00 54.97  ? 58  ARG K NH1 1 
ATOM 4877  N NH2 . ARG K 1 57  ? 264.346 283.162 231.979 1.00 55.51  ? 58  ARG K NH2 1 
ATOM 4878  N N   . GLN K 1 58  ? 258.335 285.611 235.855 1.00 38.40  ? 59  GLN K N   1 
ATOM 4879  C CA  . GLN K 1 58  ? 256.876 285.689 235.862 1.00 35.36  ? 59  GLN K CA  1 
ATOM 4880  C C   . GLN K 1 58  ? 256.390 286.809 236.774 1.00 33.02  ? 59  GLN K C   1 
ATOM 4881  O O   . GLN K 1 58  ? 255.479 287.567 236.410 1.00 35.60  ? 59  GLN K O   1 
ATOM 4882  C CB  . GLN K 1 58  ? 256.302 284.351 236.327 1.00 37.02  ? 59  GLN K CB  1 
ATOM 4883  C CG  . GLN K 1 58  ? 256.618 283.176 235.420 1.00 39.92  ? 59  GLN K CG  1 
ATOM 4884  C CD  . GLN K 1 58  ? 255.688 282.005 235.629 1.00 49.90  ? 59  GLN K CD  1 
ATOM 4885  O OE1 . GLN K 1 58  ? 254.836 281.723 234.791 1.00 59.86  ? 59  GLN K OE1 1 
ATOM 4886  N NE2 . GLN K 1 58  ? 255.808 281.352 236.769 1.00 45.92  ? 59  GLN K NE2 1 
ATOM 4887  N N   . ILE K 1 59  ? 256.993 286.940 237.954 1.00 31.09  ? 60  ILE K N   1 
ATOM 4888  C CA  . ILE K 1 59  ? 256.633 288.039 238.846 1.00 28.26  ? 60  ILE K CA  1 
ATOM 4889  C C   . ILE K 1 59  ? 256.908 289.379 238.176 1.00 30.19  ? 60  ILE K C   1 
ATOM 4890  O O   . ILE K 1 59  ? 256.113 290.319 238.287 1.00 33.13  ? 60  ILE K O   1 
ATOM 4891  C CB  . ILE K 1 59  ? 257.373 287.923 240.187 1.00 28.08  ? 60  ILE K CB  1 
ATOM 4892  C CG1 . ILE K 1 59  ? 256.980 286.644 240.912 1.00 29.34  ? 60  ILE K CG1 1 
ATOM 4893  C CG2 . ILE K 1 59  ? 257.031 289.102 241.068 1.00 29.37  ? 60  ILE K CG2 1 
ATOM 4894  C CD1 . ILE K 1 59  ? 257.976 286.244 241.959 1.00 33.03  ? 60  ILE K CD1 1 
ATOM 4895  N N   . LEU K 1 60  ? 258.074 289.515 237.535 1.00 31.24  ? 61  LEU K N   1 
ATOM 4896  C CA  . LEU K 1 60  ? 258.374 290.744 236.806 1.00 31.13  ? 61  LEU K CA  1 
ATOM 4897  C C   . LEU K 1 60  ? 257.350 291.027 235.712 1.00 33.05  ? 61  LEU K C   1 
ATOM 4898  O O   . LEU K 1 60  ? 256.905 292.167 235.551 1.00 35.43  ? 61  LEU K O   1 
ATOM 4899  C CB  . LEU K 1 60  ? 259.778 290.673 236.206 1.00 29.92  ? 61  LEU K CB  1 
ATOM 4900  C CG  . LEU K 1 60  ? 260.953 290.678 237.180 1.00 26.88  ? 61  LEU K CG  1 
ATOM 4901  C CD1 . LEU K 1 60  ? 262.232 290.345 236.445 1.00 29.87  ? 61  LEU K CD1 1 
ATOM 4902  C CD2 . LEU K 1 60  ? 261.067 292.009 237.887 1.00 27.42  ? 61  LEU K CD2 1 
ATOM 4903  N N   . GLY K 1 61  ? 256.983 290.008 234.933 1.00 33.49  ? 62  GLY K N   1 
ATOM 4904  C CA  . GLY K 1 61  ? 255.965 290.192 233.911 1.00 35.00  ? 62  GLY K CA  1 
ATOM 4905  C C   . GLY K 1 61  ? 254.604 290.585 234.451 1.00 35.27  ? 62  GLY K C   1 
ATOM 4906  O O   . GLY K 1 61  ? 253.816 291.224 233.751 1.00 37.48  ? 62  GLY K O   1 
ATOM 4907  N N   . GLN K 1 62  ? 254.307 290.214 235.695 1.00 36.05  ? 63  GLN K N   1 
ATOM 4908  C CA  . GLN K 1 62  ? 253.044 290.626 236.305 1.00 34.83  ? 63  GLN K CA  1 
ATOM 4909  C C   . GLN K 1 62  ? 253.103 292.018 236.936 1.00 34.76  ? 63  GLN K C   1 
ATOM 4910  O O   . GLN K 1 62  ? 252.126 292.771 236.867 1.00 36.24  ? 63  GLN K O   1 
ATOM 4911  C CB  . GLN K 1 62  ? 252.610 289.598 237.350 1.00 33.69  ? 63  GLN K CB  1 
ATOM 4912  C CG  . GLN K 1 62  ? 251.146 289.706 237.745 1.00 37.97  ? 63  GLN K CG  1 
ATOM 4913  C CD  . GLN K 1 62  ? 250.249 288.788 236.937 1.00 45.10  ? 63  GLN K CD  1 
ATOM 4914  O OE1 . GLN K 1 62  ? 250.414 287.567 236.951 1.00 49.35  ? 63  GLN K OE1 1 
ATOM 4915  N NE2 . GLN K 1 62  ? 249.288 289.373 236.229 1.00 42.66  ? 63  GLN K NE2 1 
ATOM 4916  N N   . LEU K 1 63  ? 254.228 292.375 237.554 1.00 34.07  ? 64  LEU K N   1 
ATOM 4917  C CA  . LEU K 1 63  ? 254.412 293.716 238.115 1.00 31.65  ? 64  LEU K CA  1 
ATOM 4918  C C   . LEU K 1 63  ? 254.613 294.808 237.064 1.00 34.72  ? 64  LEU K C   1 
ATOM 4919  O O   . LEU K 1 63  ? 254.251 295.961 237.314 1.00 37.11  ? 64  LEU K O   1 
ATOM 4920  C CB  . LEU K 1 63  ? 255.591 293.714 239.087 1.00 30.75  ? 64  LEU K CB  1 
ATOM 4921  C CG  . LEU K 1 63  ? 255.392 292.937 240.385 1.00 30.24  ? 64  LEU K CG  1 
ATOM 4922  C CD1 . LEU K 1 63  ? 256.655 292.948 241.218 1.00 27.98  ? 64  LEU K CD1 1 
ATOM 4923  C CD2 . LEU K 1 63  ? 254.236 293.513 241.164 1.00 30.47  ? 64  LEU K CD2 1 
ATOM 4924  N N   . GLN K 1 64  ? 255.196 294.486 235.911 1.00 37.27  ? 65  GLN K N   1 
ATOM 4925  C CA  . GLN K 1 64  ? 255.610 295.503 234.940 1.00 40.31  ? 65  GLN K CA  1 
ATOM 4926  C C   . GLN K 1 64  ? 254.544 296.523 234.543 1.00 42.34  ? 65  GLN K C   1 
ATOM 4927  O O   . GLN K 1 64  ? 254.855 297.725 234.544 1.00 41.07  ? 65  GLN K O   1 
ATOM 4928  C CB  . GLN K 1 64  ? 256.165 294.791 233.697 1.00 39.87  ? 65  GLN K CB  1 
ATOM 4929  C CG  . GLN K 1 64  ? 256.883 295.698 232.708 1.00 42.31  ? 65  GLN K CG  1 
ATOM 4930  C CD  . GLN K 1 64  ? 255.948 296.356 231.713 1.00 49.69  ? 65  GLN K CD  1 
ATOM 4931  O OE1 . GLN K 1 64  ? 254.816 295.915 231.520 1.00 51.82  ? 65  GLN K OE1 1 
ATOM 4932  N NE2 . GLN K 1 64  ? 256.420 297.424 231.080 1.00 48.33  ? 65  GLN K NE2 1 
ATOM 4933  N N   . PRO K 1 65  ? 253.307 296.153 234.197 1.00 43.54  ? 66  PRO K N   1 
ATOM 4934  C CA  . PRO K 1 65  ? 252.331 297.183 233.796 1.00 42.99  ? 66  PRO K CA  1 
ATOM 4935  C C   . PRO K 1 65  ? 251.946 298.169 234.891 1.00 42.73  ? 66  PRO K C   1 
ATOM 4936  O O   . PRO K 1 65  ? 251.387 299.225 234.571 1.00 46.80  ? 66  PRO K O   1 
ATOM 4937  C CB  . PRO K 1 65  ? 251.113 296.364 233.341 1.00 42.03  ? 66  PRO K CB  1 
ATOM 4938  C CG  . PRO K 1 65  ? 251.254 295.061 234.024 1.00 44.09  ? 66  PRO K CG  1 
ATOM 4939  C CD  . PRO K 1 65  ? 252.733 294.804 234.064 1.00 41.13  ? 66  PRO K CD  1 
ATOM 4940  N N   . SER K 1 66  ? 252.217 297.876 236.158 1.00 42.01  ? 67  SER K N   1 
ATOM 4941  C CA  . SER K 1 66  ? 251.936 298.803 237.250 1.00 40.87  ? 67  SER K CA  1 
ATOM 4942  C C   . SER K 1 66  ? 253.061 299.794 237.523 1.00 43.90  ? 67  SER K C   1 
ATOM 4943  O O   . SER K 1 66  ? 252.908 300.645 238.404 1.00 45.29  ? 67  SER K O   1 
ATOM 4944  C CB  . SER K 1 66  ? 251.618 298.026 238.528 1.00 40.03  ? 67  SER K CB  1 
ATOM 4945  O OG  . SER K 1 66  ? 250.532 297.143 238.322 1.00 40.05  ? 67  SER K OG  1 
ATOM 4946  N N   . LEU K 1 67  ? 254.180 299.713 236.799 1.00 45.96  ? 68  LEU K N   1 
ATOM 4947  C CA  . LEU K 1 67  ? 255.333 300.562 237.097 1.00 45.52  ? 68  LEU K CA  1 
ATOM 4948  C C   . LEU K 1 67  ? 255.082 302.017 236.730 1.00 46.77  ? 68  LEU K C   1 
ATOM 4949  O O   . LEU K 1 67  ? 255.520 302.924 237.448 1.00 48.16  ? 68  LEU K O   1 
ATOM 4950  C CB  . LEU K 1 67  ? 256.573 300.057 236.363 1.00 40.03  ? 68  LEU K CB  1 
ATOM 4951  C CG  . LEU K 1 67  ? 257.299 298.842 236.915 1.00 38.56  ? 68  LEU K CG  1 
ATOM 4952  C CD1 . LEU K 1 67  ? 258.375 298.420 235.943 1.00 41.92  ? 68  LEU K CD1 1 
ATOM 4953  C CD2 . LEU K 1 67  ? 257.896 299.175 238.263 1.00 40.79  ? 68  LEU K CD2 1 
ATOM 4954  N N   . GLN K 1 68  ? 254.398 302.257 235.610 1.00 46.95  ? 69  GLN K N   1 
ATOM 4955  C CA  . GLN K 1 68  ? 254.263 303.609 235.074 1.00 53.06  ? 69  GLN K CA  1 
ATOM 4956  C C   . GLN K 1 68  ? 253.692 304.567 236.113 1.00 53.31  ? 69  GLN K C   1 
ATOM 4957  O O   . GLN K 1 68  ? 254.103 305.730 236.190 1.00 51.62  ? 69  GLN K O   1 
ATOM 4958  C CB  . GLN K 1 68  ? 253.393 303.565 233.817 1.00 58.80  ? 69  GLN K CB  1 
ATOM 4959  C CG  . GLN K 1 68  ? 253.180 304.886 233.094 1.00 63.54  ? 69  GLN K CG  1 
ATOM 4960  C CD  . GLN K 1 68  ? 252.185 304.747 231.952 1.00 66.54  ? 69  GLN K CD  1 
ATOM 4961  O OE1 . GLN K 1 68  ? 251.796 303.637 231.592 1.00 69.77  ? 69  GLN K OE1 1 
ATOM 4962  N NE2 . GLN K 1 68  ? 251.776 305.865 231.375 1.00 62.93  ? 69  GLN K NE2 1 
ATOM 4963  N N   . THR K 1 69  ? 252.745 304.097 236.922 1.00 51.14  ? 70  THR K N   1 
ATOM 4964  C CA  . THR K 1 69  ? 252.160 304.877 238.005 1.00 46.88  ? 70  THR K CA  1 
ATOM 4965  C C   . THR K 1 69  ? 252.556 304.339 239.378 1.00 46.19  ? 70  THR K C   1 
ATOM 4966  O O   . THR K 1 69  ? 251.992 304.766 240.390 1.00 46.73  ? 70  THR K O   1 
ATOM 4967  C CB  . THR K 1 69  ? 250.638 304.911 237.872 1.00 45.36  ? 70  THR K CB  1 
ATOM 4968  O OG1 . THR K 1 69  ? 250.081 303.713 238.422 1.00 48.25  ? 70  THR K OG1 1 
ATOM 4969  C CG2 . THR K 1 69  ? 250.238 305.021 236.408 1.00 47.27  ? 70  THR K CG2 1 
ATOM 4970  N N   . GLY K 1 70  ? 253.516 303.419 239.428 1.00 47.11  ? 71  GLY K N   1 
ATOM 4971  C CA  . GLY K 1 70  ? 253.791 302.685 240.650 1.00 44.35  ? 71  GLY K CA  1 
ATOM 4972  C C   . GLY K 1 70  ? 254.461 303.514 241.729 1.00 40.50  ? 71  GLY K C   1 
ATOM 4973  O O   . GLY K 1 70  ? 255.259 304.413 241.465 1.00 44.29  ? 71  GLY K O   1 
ATOM 4974  N N   . SER K 1 71  ? 254.104 303.200 242.971 1.00 37.36  ? 72  SER K N   1 
ATOM 4975  C CA  . SER K 1 71  ? 254.677 303.818 244.156 1.00 37.25  ? 72  SER K CA  1 
ATOM 4976  C C   . SER K 1 71  ? 256.136 303.397 244.354 1.00 44.51  ? 72  SER K C   1 
ATOM 4977  O O   . SER K 1 71  ? 256.663 302.501 243.682 1.00 49.63  ? 72  SER K O   1 
ATOM 4978  C CB  . SER K 1 71  ? 253.860 303.454 245.390 1.00 37.41  ? 72  SER K CB  1 
ATOM 4979  O OG  . SER K 1 71  ? 254.235 304.252 246.496 1.00 41.13  ? 72  SER K OG  1 
ATOM 4980  N N   . GLU K 1 72  ? 256.801 304.104 245.275 1.00 44.91  ? 73  GLU K N   1 
ATOM 4981  C CA  . GLU K 1 72  ? 258.178 303.782 245.646 1.00 43.68  ? 73  GLU K CA  1 
ATOM 4982  C C   . GLU K 1 72  ? 258.349 302.323 246.047 1.00 43.06  ? 73  GLU K C   1 
ATOM 4983  O O   . GLU K 1 72  ? 259.356 301.692 245.706 1.00 43.59  ? 73  GLU K O   1 
ATOM 4984  C CB  . GLU K 1 72  ? 258.613 304.658 246.818 1.00 47.79  ? 73  GLU K CB  1 
ATOM 4985  C CG  . GLU K 1 72  ? 258.603 306.146 246.589 1.00 53.67  ? 73  GLU K CG  1 
ATOM 4986  C CD  . GLU K 1 72  ? 259.261 306.879 247.737 1.00 61.17  ? 73  GLU K CD  1 
ATOM 4987  O OE1 . GLU K 1 72  ? 259.025 306.485 248.898 1.00 65.26  ? 73  GLU K OE1 1 
ATOM 4988  O OE2 . GLU K 1 72  ? 260.018 307.838 247.492 1.00 62.64  ? 73  GLU K OE2 1 
ATOM 4989  N N   . GLU K 1 73  ? 257.359 301.754 246.735 1.00 43.24  ? 74  GLU K N   1 
ATOM 4990  C CA  . GLU K 1 73  ? 257.459 300.364 247.172 1.00 38.61  ? 74  GLU K CA  1 
ATOM 4991  C C   . GLU K 1 73  ? 257.382 299.400 245.997 1.00 35.69  ? 74  GLU K C   1 
ATOM 4992  O O   . GLU K 1 73  ? 258.130 298.417 245.944 1.00 41.42  ? 74  GLU K O   1 
ATOM 4993  C CB  . GLU K 1 73  ? 256.379 300.051 248.206 1.00 39.31  ? 74  GLU K CB  1 
ATOM 4994  C CG  . GLU K 1 73  ? 256.398 300.962 249.426 1.00 46.40  ? 74  GLU K CG  1 
ATOM 4995  C CD  . GLU K 1 73  ? 255.687 302.279 249.195 1.00 56.05  ? 74  GLU K CD  1 
ATOM 4996  O OE1 . GLU K 1 73  ? 255.018 302.421 248.151 1.00 54.28  ? 74  GLU K OE1 1 
ATOM 4997  O OE2 . GLU K 1 73  ? 255.799 303.174 250.058 1.00 61.69  ? 74  GLU K OE2 1 
ATOM 4998  N N   . LEU K 1 74  ? 256.523 299.689 245.024 1.00 31.20  ? 75  LEU K N   1 
ATOM 4999  C CA  . LEU K 1 74  ? 256.440 298.835 243.848 1.00 30.47  ? 75  LEU K CA  1 
ATOM 5000  C C   . LEU K 1 74  ? 257.694 298.944 242.989 1.00 36.08  ? 75  LEU K C   1 
ATOM 5001  O O   . LEU K 1 74  ? 258.185 297.931 242.479 1.00 41.32  ? 75  LEU K O   1 
ATOM 5002  C CB  . LEU K 1 74  ? 255.185 299.186 243.048 1.00 29.75  ? 75  LEU K CB  1 
ATOM 5003  C CG  . LEU K 1 74  ? 254.657 298.217 241.991 1.00 29.55  ? 75  LEU K CG  1 
ATOM 5004  C CD1 . LEU K 1 74  ? 253.173 298.433 241.819 1.00 32.79  ? 75  LEU K CD1 1 
ATOM 5005  C CD2 . LEU K 1 74  ? 255.350 298.418 240.669 1.00 33.53  ? 75  LEU K CD2 1 
ATOM 5006  N N   . ARG K 1 75  ? 258.229 300.153 242.803 1.00 34.58  ? 76  ARG K N   1 
ATOM 5007  C CA  . ARG K 1 75  ? 259.477 300.283 242.052 1.00 34.41  ? 76  ARG K CA  1 
ATOM 5008  C C   . ARG K 1 75  ? 260.649 299.598 242.758 1.00 34.47  ? 76  ARG K C   1 
ATOM 5009  O O   . ARG K 1 75  ? 261.475 298.940 242.109 1.00 40.75  ? 76  ARG K O   1 
ATOM 5010  C CB  . ARG K 1 75  ? 259.784 301.756 241.806 1.00 41.18  ? 76  ARG K CB  1 
ATOM 5011  C CG  . ARG K 1 75  ? 258.726 302.459 240.976 1.00 51.58  ? 76  ARG K CG  1 
ATOM 5012  C CD  . ARG K 1 75  ? 259.305 303.620 240.196 1.00 59.45  ? 76  ARG K CD  1 
ATOM 5013  N NE  . ARG K 1 75  ? 260.141 303.142 239.102 1.00 65.90  ? 76  ARG K NE  1 
ATOM 5014  C CZ  . ARG K 1 75  ? 259.743 303.068 237.839 1.00 65.16  ? 76  ARG K CZ  1 
ATOM 5015  N NH1 . ARG K 1 75  ? 258.539 303.470 237.469 1.00 62.48  ? 76  ARG K NH1 1 
ATOM 5016  N NH2 . ARG K 1 75  ? 260.573 302.576 236.925 1.00 60.45  ? 76  ARG K NH2 1 
ATOM 5017  N N   . SER K 1 76  ? 260.719 299.705 244.087 1.00 32.70  ? 77  SER K N   1 
ATOM 5018  C CA  . SER K 1 76  ? 261.770 299.022 244.840 1.00 33.76  ? 77  SER K CA  1 
ATOM 5019  C C   . SER K 1 76  ? 261.648 297.508 244.730 1.00 34.82  ? 77  SER K C   1 
ATOM 5020  O O   . SER K 1 76  ? 262.650 296.808 244.538 1.00 36.48  ? 77  SER K O   1 
ATOM 5021  C CB  . SER K 1 76  ? 261.731 299.456 246.302 1.00 35.22  ? 77  SER K CB  1 
ATOM 5022  O OG  . SER K 1 76  ? 261.895 300.854 246.414 1.00 39.00  ? 77  SER K OG  1 
ATOM 5023  N N   . LEU K 1 77  ? 260.423 296.990 244.804 1.00 31.16  ? 78  LEU K N   1 
ATOM 5024  C CA  . LEU K 1 77  ? 260.208 295.556 244.672 1.00 26.71  ? 78  LEU K CA  1 
ATOM 5025  C C   . LEU K 1 77  ? 260.549 295.069 243.270 1.00 27.50  ? 78  LEU K C   1 
ATOM 5026  O O   . LEU K 1 77  ? 261.180 294.018 243.110 1.00 31.95  ? 78  LEU K O   1 
ATOM 5027  C CB  . LEU K 1 77  ? 258.758 295.226 245.022 1.00 29.68  ? 78  LEU K CB  1 
ATOM 5028  C CG  . LEU K 1 77  ? 258.301 293.771 245.022 1.00 31.77  ? 78  LEU K CG  1 
ATOM 5029  C CD1 . LEU K 1 77  ? 258.995 293.000 246.116 1.00 36.96  ? 78  LEU K CD1 1 
ATOM 5030  C CD2 . LEU K 1 77  ? 256.798 293.710 245.197 1.00 28.15  ? 78  LEU K CD2 1 
ATOM 5031  N N   . TYR K 1 78  ? 260.141 295.815 242.245 1.00 25.71  ? 79  TYR K N   1 
ATOM 5032  C CA  . TYR K 1 78  ? 260.469 295.434 240.877 1.00 27.16  ? 79  TYR K CA  1 
ATOM 5033  C C   . TYR K 1 78  ? 261.977 295.397 240.660 1.00 30.42  ? 79  TYR K C   1 
ATOM 5034  O O   . TYR K 1 78  ? 262.503 294.450 240.064 1.00 34.44  ? 79  TYR K O   1 
ATOM 5035  C CB  . TYR K 1 78  ? 259.798 296.395 239.897 1.00 28.20  ? 79  TYR K CB  1 
ATOM 5036  C CG  . TYR K 1 78  ? 259.986 296.038 238.442 1.00 29.23  ? 79  TYR K CG  1 
ATOM 5037  C CD1 . TYR K 1 78  ? 261.077 296.506 237.723 1.00 30.42  ? 79  TYR K CD1 1 
ATOM 5038  C CD2 . TYR K 1 78  ? 259.069 295.236 237.785 1.00 29.29  ? 79  TYR K CD2 1 
ATOM 5039  C CE1 . TYR K 1 78  ? 261.249 296.178 236.398 1.00 29.78  ? 79  TYR K CE1 1 
ATOM 5040  C CE2 . TYR K 1 78  ? 259.232 294.905 236.460 1.00 28.09  ? 79  TYR K CE2 1 
ATOM 5041  C CZ  . TYR K 1 78  ? 260.324 295.377 235.771 1.00 28.27  ? 79  TYR K CZ  1 
ATOM 5042  O OH  . TYR K 1 78  ? 260.485 295.053 234.446 1.00 32.12  ? 79  TYR K OH  1 
ATOM 5043  N N   . ASN K 1 79  ? 262.699 296.414 241.140 1.00 30.86  ? 80  ASN K N   1 
ATOM 5044  C CA  . ASN K 1 79  ? 264.148 296.432 240.941 1.00 29.14  ? 80  ASN K CA  1 
ATOM 5045  C C   . ASN K 1 79  ? 264.848 295.323 241.724 1.00 30.46  ? 80  ASN K C   1 
ATOM 5046  O O   . ASN K 1 79  ? 265.786 294.690 241.215 1.00 32.88  ? 80  ASN K O   1 
ATOM 5047  C CB  . ASN K 1 79  ? 264.705 297.795 241.342 1.00 26.92  ? 80  ASN K CB  1 
ATOM 5048  C CG  . ASN K 1 79  ? 264.320 298.889 240.373 1.00 34.02  ? 80  ASN K CG  1 
ATOM 5049  O OD1 . ASN K 1 79  ? 263.470 298.697 239.507 1.00 36.85  ? 80  ASN K OD1 1 
ATOM 5050  N ND2 . ASN K 1 79  ? 264.935 300.053 240.523 1.00 36.86  ? 80  ASN K ND2 1 
ATOM 5051  N N   . THR K 1 80  ? 264.377 295.035 242.940 1.00 29.95  ? 81  THR K N   1 
ATOM 5052  C CA  . THR K 1 80  ? 264.949 293.942 243.724 1.00 27.59  ? 81  THR K CA  1 
ATOM 5053  C C   . THR K 1 80  ? 264.741 292.594 243.048 1.00 26.74  ? 81  THR K C   1 
ATOM 5054  O O   . THR K 1 80  ? 265.663 291.771 242.989 1.00 29.58  ? 81  THR K O   1 
ATOM 5055  C CB  . THR K 1 80  ? 264.352 293.928 245.129 1.00 30.76  ? 81  THR K CB  1 
ATOM 5056  O OG1 . THR K 1 80  ? 264.494 295.225 245.719 1.00 34.95  ? 81  THR K OG1 1 
ATOM 5057  C CG2 . THR K 1 80  ? 265.058 292.908 245.993 1.00 29.07  ? 81  THR K CG2 1 
ATOM 5058  N N   . ILE K 1 81  ? 263.542 292.352 242.518 1.00 28.64  ? 82  ILE K N   1 
ATOM 5059  C CA  . ILE K 1 81  ? 263.284 291.089 241.834 1.00 26.39  ? 82  ILE K CA  1 
ATOM 5060  C C   . ILE K 1 81  ? 264.018 291.008 240.500 1.00 27.85  ? 82  ILE K C   1 
ATOM 5061  O O   . ILE K 1 81  ? 264.417 289.918 240.078 1.00 31.44  ? 82  ILE K O   1 
ATOM 5062  C CB  . ILE K 1 81  ? 261.764 290.906 241.670 1.00 25.30  ? 82  ILE K CB  1 
ATOM 5063  C CG1 . ILE K 1 81  ? 261.107 290.767 243.043 1.00 23.86  ? 82  ILE K CG1 1 
ATOM 5064  C CG2 . ILE K 1 81  ? 261.442 289.708 240.803 1.00 26.36  ? 82  ILE K CG2 1 
ATOM 5065  C CD1 . ILE K 1 81  ? 259.609 290.744 242.994 1.00 27.34  ? 82  ILE K CD1 1 
ATOM 5066  N N   . ALA K 1 82  ? 264.255 292.138 239.835 1.00 27.68  ? 83  ALA K N   1 
ATOM 5067  C CA  . ALA K 1 82  ? 265.115 292.127 238.652 1.00 26.07  ? 83  ALA K CA  1 
ATOM 5068  C C   . ALA K 1 82  ? 266.535 291.692 238.998 1.00 31.06  ? 83  ALA K C   1 
ATOM 5069  O O   . ALA K 1 82  ? 267.134 290.853 238.308 1.00 33.22  ? 83  ALA K O   1 
ATOM 5070  C CB  . ALA K 1 82  ? 265.123 293.513 238.007 1.00 23.64  ? 83  ALA K CB  1 
ATOM 5071  N N   . VAL K 1 83  ? 267.087 292.243 240.078 1.00 32.90  ? 84  VAL K N   1 
ATOM 5072  C CA  . VAL K 1 83  ? 268.439 291.858 240.473 1.00 30.96  ? 84  VAL K CA  1 
ATOM 5073  C C   . VAL K 1 83  ? 268.486 290.389 240.889 1.00 33.23  ? 84  VAL K C   1 
ATOM 5074  O O   . VAL K 1 83  ? 269.455 289.681 240.596 1.00 37.21  ? 84  VAL K O   1 
ATOM 5075  C CB  . VAL K 1 83  ? 268.959 292.785 241.584 1.00 30.81  ? 84  VAL K CB  1 
ATOM 5076  C CG1 . VAL K 1 83  ? 270.331 292.347 242.030 1.00 35.83  ? 84  VAL K CG1 1 
ATOM 5077  C CG2 . VAL K 1 83  ? 269.004 294.213 241.092 1.00 32.59  ? 84  VAL K CG2 1 
ATOM 5078  N N   . LEU K 1 84  ? 267.465 289.919 241.610 1.00 34.02  ? 85  LEU K N   1 
ATOM 5079  C CA  . LEU K 1 84  ? 267.418 288.512 242.008 1.00 28.62  ? 85  LEU K CA  1 
ATOM 5080  C C   . LEU K 1 84  ? 267.281 287.576 240.810 1.00 29.41  ? 85  LEU K C   1 
ATOM 5081  O O   . LEU K 1 84  ? 267.861 286.484 240.799 1.00 33.82  ? 85  LEU K O   1 
ATOM 5082  C CB  . LEU K 1 84  ? 266.270 288.292 242.990 1.00 28.93  ? 85  LEU K CB  1 
ATOM 5083  C CG  . LEU K 1 84  ? 266.323 287.021 243.833 1.00 33.33  ? 85  LEU K CG  1 
ATOM 5084  C CD1 . LEU K 1 84  ? 267.367 287.143 244.922 1.00 37.77  ? 85  LEU K CD1 1 
ATOM 5085  C CD2 . LEU K 1 84  ? 264.961 286.746 244.433 1.00 36.66  ? 85  LEU K CD2 1 
ATOM 5086  N N   . TYR K 1 85  ? 266.533 287.989 239.786 1.00 31.68  ? 86  TYR K N   1 
ATOM 5087  C CA  . TYR K 1 85  ? 266.525 287.260 238.520 1.00 30.54  ? 86  TYR K CA  1 
ATOM 5088  C C   . TYR K 1 85  ? 267.909 287.181 237.899 1.00 37.21  ? 86  TYR K C   1 
ATOM 5089  O O   . TYR K 1 85  ? 268.308 286.127 237.398 1.00 43.20  ? 86  TYR K O   1 
ATOM 5090  C CB  . TYR K 1 85  ? 265.551 287.916 237.543 1.00 31.45  ? 86  TYR K CB  1 
ATOM 5091  C CG  . TYR K 1 85  ? 265.607 287.347 236.145 1.00 36.77  ? 86  TYR K CG  1 
ATOM 5092  C CD1 . TYR K 1 85  ? 264.879 286.223 235.800 1.00 41.43  ? 86  TYR K CD1 1 
ATOM 5093  C CD2 . TYR K 1 85  ? 266.383 287.950 235.164 1.00 41.91  ? 86  TYR K CD2 1 
ATOM 5094  C CE1 . TYR K 1 85  ? 264.933 285.705 234.524 1.00 44.88  ? 86  TYR K CE1 1 
ATOM 5095  C CE2 . TYR K 1 85  ? 266.441 287.442 233.889 1.00 46.80  ? 86  TYR K CE2 1 
ATOM 5096  C CZ  . TYR K 1 85  ? 265.716 286.319 233.574 1.00 49.16  ? 86  TYR K CZ  1 
ATOM 5097  O OH  . TYR K 1 85  ? 265.768 285.819 232.295 1.00 52.90  ? 86  TYR K OH  1 
ATOM 5098  N N   . CYS K 1 86  ? 268.640 288.293 237.883 1.00 38.76  ? 87  CYS K N   1 
ATOM 5099  C CA  . CYS K 1 86  ? 269.995 288.265 237.330 1.00 37.81  ? 87  CYS K CA  1 
ATOM 5100  C C   . CYS K 1 86  ? 270.935 287.371 238.138 1.00 38.16  ? 87  CYS K C   1 
ATOM 5101  O O   . CYS K 1 86  ? 271.771 286.664 237.567 1.00 39.89  ? 87  CYS K O   1 
ATOM 5102  C CB  . CYS K 1 86  ? 270.555 289.681 237.229 1.00 39.34  ? 87  CYS K CB  1 
ATOM 5103  S SG  . CYS K 1 86  ? 269.718 290.689 235.996 1.00 50.06  ? 87  CYS K SG  1 
ATOM 5104  N N   . VAL K 1 87  ? 270.817 287.393 239.466 1.00 38.18  ? 88  VAL K N   1 
ATOM 5105  C CA  . VAL K 1 87  ? 271.584 286.474 240.309 1.00 38.76  ? 88  VAL K CA  1 
ATOM 5106  C C   . VAL K 1 87  ? 271.244 285.013 240.023 1.00 41.24  ? 88  VAL K C   1 
ATOM 5107  O O   . VAL K 1 87  ? 272.139 284.162 239.956 1.00 47.77  ? 88  VAL K O   1 
ATOM 5108  C CB  . VAL K 1 87  ? 271.375 286.817 241.794 1.00 38.44  ? 88  VAL K CB  1 
ATOM 5109  C CG1 . VAL K 1 87  ? 271.967 285.735 242.670 1.00 43.49  ? 88  VAL K CG1 1 
ATOM 5110  C CG2 . VAL K 1 87  ? 272.006 288.158 242.113 1.00 36.79  ? 88  VAL K CG2 1 
ATOM 5111  N N   . HIS K 1 88  ? 269.960 284.689 239.846 1.00 42.71  ? 89  HIS K N   1 
ATOM 5112  C CA  . HIS K 1 88  ? 269.604 283.314 239.485 1.00 42.03  ? 89  HIS K CA  1 
ATOM 5113  C C   . HIS K 1 88  ? 270.046 282.933 238.078 1.00 44.14  ? 89  HIS K C   1 
ATOM 5114  O O   . HIS K 1 88  ? 270.389 281.771 237.839 1.00 48.52  ? 89  HIS K O   1 
ATOM 5115  C CB  . HIS K 1 88  ? 268.105 283.069 239.646 1.00 41.34  ? 89  HIS K CB  1 
ATOM 5116  C CG  . HIS K 1 88  ? 267.648 283.046 241.070 1.00 44.40  ? 89  HIS K CG  1 
ATOM 5117  N ND1 . HIS K 1 88  ? 268.366 282.442 242.077 1.00 47.84  ? 89  HIS K ND1 1 
ATOM 5118  C CD2 . HIS K 1 88  ? 266.551 283.577 241.657 1.00 42.94  ? 89  HIS K CD2 1 
ATOM 5119  C CE1 . HIS K 1 88  ? 267.725 282.592 243.222 1.00 48.37  ? 89  HIS K CE1 1 
ATOM 5120  N NE2 . HIS K 1 88  ? 266.620 283.277 242.994 1.00 43.44  ? 89  HIS K NE2 1 
ATOM 5121  N N   . GLN K 1 89  ? 270.047 283.872 237.136 1.00 45.82  ? 90  GLN K N   1 
ATOM 5122  C CA  . GLN K 1 89  ? 270.710 283.600 235.869 1.00 48.29  ? 90  GLN K CA  1 
ATOM 5123  C C   . GLN K 1 89  ? 272.227 283.577 236.006 1.00 52.71  ? 90  GLN K C   1 
ATOM 5124  O O   . GLN K 1 89  ? 272.914 283.217 235.043 1.00 53.14  ? 90  GLN K O   1 
ATOM 5125  C CB  . GLN K 1 89  ? 270.289 284.634 234.825 1.00 47.79  ? 90  GLN K CB  1 
ATOM 5126  C CG  . GLN K 1 89  ? 270.219 284.098 233.403 1.00 48.82  ? 90  GLN K CG  1 
ATOM 5127  C CD  . GLN K 1 89  ? 269.013 283.205 233.160 1.00 52.35  ? 90  GLN K CD  1 
ATOM 5128  O OE1 . GLN K 1 89  ? 268.311 282.816 234.092 1.00 51.25  ? 90  GLN K OE1 1 
ATOM 5129  N NE2 . GLN K 1 89  ? 268.768 282.880 231.896 1.00 54.64  ? 90  GLN K NE2 1 
ATOM 5130  N N   . ARG K 1 90  ? 272.751 283.948 237.175 1.00 54.97  ? 91  ARG K N   1 
ATOM 5131  C CA  . ARG K 1 90  ? 274.190 284.053 237.424 1.00 54.17  ? 91  ARG K CA  1 
ATOM 5132  C C   . ARG K 1 90  ? 274.883 284.982 236.428 1.00 54.18  ? 91  ARG K C   1 
ATOM 5133  O O   . ARG K 1 90  ? 276.026 284.754 236.028 1.00 53.89  ? 91  ARG K O   1 
ATOM 5134  C CB  . ARG K 1 90  ? 274.838 282.667 237.438 1.00 52.82  ? 91  ARG K CB  1 
ATOM 5135  C CG  . ARG K 1 90  ? 274.272 281.786 238.541 1.00 56.70  ? 91  ARG K CG  1 
ATOM 5136  C CD  . ARG K 1 90  ? 274.859 280.391 238.549 1.00 63.31  ? 91  ARG K CD  1 
ATOM 5137  N NE  . ARG K 1 90  ? 274.258 279.583 239.606 1.00 72.38  ? 91  ARG K NE  1 
ATOM 5138  C CZ  . ARG K 1 90  ? 274.364 278.265 239.696 1.00 79.43  ? 91  ARG K CZ  1 
ATOM 5139  N NH1 . ARG K 1 90  ? 275.069 277.568 238.820 1.00 84.44  ? 91  ARG K NH1 1 
ATOM 5140  N NH2 . ARG K 1 90  ? 273.751 277.631 240.691 1.00 77.45  ? 91  ARG K NH2 1 
ATOM 5141  N N   . ILE K 1 91  ? 274.184 286.036 236.026 1.00 53.67  ? 92  ILE K N   1 
ATOM 5142  C CA  . ILE K 1 91  ? 274.793 287.101 235.238 1.00 54.53  ? 92  ILE K CA  1 
ATOM 5143  C C   . ILE K 1 91  ? 275.557 288.002 236.195 1.00 57.13  ? 92  ILE K C   1 
ATOM 5144  O O   . ILE K 1 91  ? 275.038 288.392 237.247 1.00 58.37  ? 92  ILE K O   1 
ATOM 5145  C CB  . ILE K 1 91  ? 273.733 287.883 234.448 1.00 51.87  ? 92  ILE K CB  1 
ATOM 5146  C CG1 . ILE K 1 91  ? 272.881 286.932 233.611 1.00 49.53  ? 92  ILE K CG1 1 
ATOM 5147  C CG2 . ILE K 1 91  ? 274.396 288.909 233.551 1.00 56.54  ? 92  ILE K CG2 1 
ATOM 5148  C CD1 . ILE K 1 91  ? 271.636 287.574 233.050 1.00 50.88  ? 92  ILE K CD1 1 
ATOM 5149  N N   . ASP K 1 92  ? 276.798 288.334 235.842 1.00 58.25  ? 93  ASP K N   1 
ATOM 5150  C CA  . ASP K 1 92  ? 277.675 289.076 236.746 1.00 62.08  ? 93  ASP K CA  1 
ATOM 5151  C C   . ASP K 1 92  ? 277.412 290.583 236.658 1.00 63.57  ? 93  ASP K C   1 
ATOM 5152  O O   . ASP K 1 92  ? 278.299 291.396 236.398 1.00 64.47  ? 93  ASP K O   1 
ATOM 5153  C CB  . ASP K 1 92  ? 279.131 288.746 236.449 1.00 67.95  ? 93  ASP K CB  1 
ATOM 5154  C CG  . ASP K 1 92  ? 280.065 289.205 237.548 1.00 73.93  ? 93  ASP K CG  1 
ATOM 5155  O OD1 . ASP K 1 92  ? 279.581 289.449 238.674 1.00 77.54  ? 93  ASP K OD1 1 
ATOM 5156  O OD2 . ASP K 1 92  ? 281.281 289.321 237.289 1.00 72.15  ? 93  ASP K OD2 1 
ATOM 5157  N N   . VAL K 1 93  ? 276.146 290.942 236.881 1.00 61.80  ? 94  VAL K N   1 
ATOM 5158  C CA  . VAL K 1 93  ? 275.755 292.343 236.933 1.00 61.83  ? 94  VAL K CA  1 
ATOM 5159  C C   . VAL K 1 93  ? 276.333 292.985 238.189 1.00 63.12  ? 94  VAL K C   1 
ATOM 5160  O O   . VAL K 1 93  ? 276.486 292.338 239.234 1.00 64.14  ? 94  VAL K O   1 
ATOM 5161  C CB  . VAL K 1 93  ? 274.224 292.493 236.886 1.00 54.98  ? 94  VAL K CB  1 
ATOM 5162  C CG1 . VAL K 1 93  ? 273.671 291.887 235.612 1.00 56.20  ? 94  VAL K CG1 1 
ATOM 5163  C CG2 . VAL K 1 93  ? 273.584 291.849 238.106 1.00 50.10  ? 94  VAL K CG2 1 
ATOM 5164  N N   . LYS K 1 94  ? 276.683 294.267 238.080 1.00 61.21  ? 95  LYS K N   1 
ATOM 5165  C CA  . LYS K 1 94  ? 277.260 295.005 239.195 1.00 60.13  ? 95  LYS K CA  1 
ATOM 5166  C C   . LYS K 1 94  ? 276.303 295.981 239.862 1.00 59.97  ? 95  LYS K C   1 
ATOM 5167  O O   . LYS K 1 94  ? 276.573 296.399 240.991 1.00 61.90  ? 95  LYS K O   1 
ATOM 5168  C CB  . LYS K 1 94  ? 278.523 295.760 238.751 1.00 61.90  ? 95  LYS K CB  1 
ATOM 5169  C CG  . LYS K 1 94  ? 278.336 296.701 237.579 1.00 64.40  ? 95  LYS K CG  1 
ATOM 5170  C CD  . LYS K 1 94  ? 279.593 297.531 237.358 1.00 63.42  ? 95  LYS K CD  1 
ATOM 5171  C CE  . LYS K 1 94  ? 280.800 296.652 237.089 1.00 64.14  ? 95  LYS K CE  1 
ATOM 5172  N NZ  . LYS K 1 94  ? 280.745 296.020 235.745 1.00 66.64  ? 95  LYS K NZ  1 
ATOM 5173  N N   . ASP K 1 95  ? 275.204 296.357 239.207 1.00 56.65  ? 96  ASP K N   1 
ATOM 5174  C CA  . ASP K 1 95  ? 274.267 297.311 239.786 1.00 52.14  ? 96  ASP K CA  1 
ATOM 5175  C C   . ASP K 1 95  ? 272.869 297.086 239.222 1.00 55.38  ? 96  ASP K C   1 
ATOM 5176  O O   . ASP K 1 95  ? 272.670 296.327 238.267 1.00 61.58  ? 96  ASP K O   1 
ATOM 5177  C CB  . ASP K 1 95  ? 274.755 298.747 239.558 1.00 56.51  ? 96  ASP K CB  1 
ATOM 5178  C CG  . ASP K 1 95  ? 274.821 299.123 238.084 1.00 62.05  ? 96  ASP K CG  1 
ATOM 5179  O OD1 . ASP K 1 95  ? 273.825 298.948 237.350 1.00 62.89  ? 96  ASP K OD1 1 
ATOM 5180  O OD2 . ASP K 1 95  ? 275.893 299.594 237.652 1.00 63.78  ? 96  ASP K OD2 1 
ATOM 5181  N N   . THR K 1 96  ? 271.893 297.772 239.831 1.00 51.44  ? 97  THR K N   1 
ATOM 5182  C CA  . THR K 1 96  ? 270.506 297.646 239.393 1.00 49.93  ? 97  THR K CA  1 
ATOM 5183  C C   . THR K 1 96  ? 270.299 298.104 237.959 1.00 53.45  ? 97  THR K C   1 
ATOM 5184  O O   . THR K 1 96  ? 269.447 297.555 237.255 1.00 57.55  ? 97  THR K O   1 
ATOM 5185  C CB  . THR K 1 96  ? 269.587 298.443 240.316 1.00 44.21  ? 97  THR K CB  1 
ATOM 5186  O OG1 . THR K 1 96  ? 270.065 299.788 240.416 1.00 56.70  ? 97  THR K OG1 1 
ATOM 5187  C CG2 . THR K 1 96  ? 269.566 297.833 241.685 1.00 41.67  ? 97  THR K CG2 1 
ATOM 5188  N N   . LYS K 1 97  ? 271.070 299.086 237.489 1.00 52.02  ? 98  LYS K N   1 
ATOM 5189  C CA  . LYS K 1 97  ? 270.859 299.544 236.122 1.00 53.62  ? 98  LYS K CA  1 
ATOM 5190  C C   . LYS K 1 97  ? 271.393 298.529 235.122 1.00 58.60  ? 98  LYS K C   1 
ATOM 5191  O O   . LYS K 1 97  ? 270.790 298.311 234.065 1.00 61.24  ? 98  LYS K O   1 
ATOM 5192  C CB  . LYS K 1 97  ? 271.501 300.913 235.905 1.00 55.53  ? 98  LYS K CB  1 
ATOM 5193  C CG  . LYS K 1 97  ? 271.012 301.595 234.635 1.00 57.89  ? 98  LYS K CG  1 
ATOM 5194  C CD  . LYS K 1 97  ? 271.560 303.002 234.483 1.00 59.58  ? 98  LYS K CD  1 
ATOM 5195  C CE  . LYS K 1 97  ? 273.058 302.992 234.244 1.00 65.23  ? 98  LYS K CE  1 
ATOM 5196  N NZ  . LYS K 1 97  ? 273.588 304.362 234.001 1.00 71.29  ? 98  LYS K NZ  1 
ATOM 5197  N N   . GLU K 1 98  ? 272.511 297.881 235.455 1.00 58.31  ? 99  GLU K N   1 
ATOM 5198  C CA  . GLU K 1 98  ? 272.976 296.739 234.678 1.00 58.51  ? 99  GLU K CA  1 
ATOM 5199  C C   . GLU K 1 98  ? 271.940 295.621 234.655 1.00 59.60  ? 99  GLU K C   1 
ATOM 5200  O O   . GLU K 1 98  ? 271.669 295.039 233.601 1.00 63.16  ? 99  GLU K O   1 
ATOM 5201  C CB  . GLU K 1 98  ? 274.304 296.232 235.241 1.00 61.51  ? 99  GLU K CB  1 
ATOM 5202  C CG  . GLU K 1 98  ? 275.506 297.086 234.863 1.00 67.74  ? 99  GLU K CG  1 
ATOM 5203  C CD  . GLU K 1 98  ? 275.805 297.053 233.376 1.00 72.36  ? 99  GLU K CD  1 
ATOM 5204  O OE1 . GLU K 1 98  ? 275.769 295.956 232.783 1.00 72.37  ? 99  GLU K OE1 1 
ATOM 5205  O OE2 . GLU K 1 98  ? 276.072 298.129 232.800 1.00 74.06  ? 99  GLU K OE2 1 
ATOM 5206  N N   . ALA K 1 99  ? 271.390 295.272 235.820 1.00 58.84  ? 100 ALA K N   1 
ATOM 5207  C CA  . ALA K 1 99  ? 270.347 294.246 235.882 1.00 52.86  ? 100 ALA K CA  1 
ATOM 5208  C C   . ALA K 1 99  ? 269.146 294.586 235.002 1.00 52.66  ? 100 ALA K C   1 
ATOM 5209  O O   . ALA K 1 99  ? 268.653 293.736 234.244 1.00 56.48  ? 100 ALA K O   1 
ATOM 5210  C CB  . ALA K 1 99  ? 269.905 294.050 237.331 1.00 45.15  ? 100 ALA K CB  1 
ATOM 5211  N N   . LEU K 1 100 ? 268.689 295.838 235.054 1.00 53.39  ? 101 LEU K N   1 
ATOM 5212  C CA  . LEU K 1 100 ? 267.557 296.255 234.234 1.00 54.81  ? 101 LEU K CA  1 
ATOM 5213  C C   . LEU K 1 100 ? 267.891 296.238 232.748 1.00 61.44  ? 101 LEU K C   1 
ATOM 5214  O O   . LEU K 1 100 ? 267.054 295.844 231.932 1.00 63.84  ? 101 LEU K O   1 
ATOM 5215  C CB  . LEU K 1 100 ? 267.082 297.641 234.661 1.00 51.88  ? 101 LEU K CB  1 
ATOM 5216  C CG  . LEU K 1 100 ? 266.498 297.713 236.071 1.00 47.34  ? 101 LEU K CG  1 
ATOM 5217  C CD1 . LEU K 1 100 ? 266.413 299.149 236.540 1.00 44.11  ? 101 LEU K CD1 1 
ATOM 5218  C CD2 . LEU K 1 100 ? 265.137 297.048 236.112 1.00 46.32  ? 101 LEU K CD2 1 
ATOM 5219  N N   . ASP K 1 101 ? 269.098 296.663 232.369 1.00 64.97  ? 102 ASP K N   1 
ATOM 5220  C CA  . ASP K 1 101 ? 269.488 296.589 230.964 1.00 65.89  ? 102 ASP K CA  1 
ATOM 5221  C C   . ASP K 1 101 ? 269.576 295.144 230.488 1.00 68.94  ? 102 ASP K C   1 
ATOM 5222  O O   . ASP K 1 101 ? 269.165 294.825 229.366 1.00 73.42  ? 102 ASP K O   1 
ATOM 5223  C CB  . ASP K 1 101 ? 270.822 297.303 230.756 1.00 65.07  ? 102 ASP K CB  1 
ATOM 5224  C CG  . ASP K 1 101 ? 270.698 298.805 230.864 1.00 71.22  ? 102 ASP K CG  1 
ATOM 5225  O OD1 . ASP K 1 101 ? 269.554 299.306 230.912 1.00 71.81  ? 102 ASP K OD1 1 
ATOM 5226  O OD2 . ASP K 1 101 ? 271.743 299.488 230.903 1.00 74.05  ? 102 ASP K OD2 1 
ATOM 5227  N N   . LYS K 1 102 ? 270.138 294.264 231.320 1.00 67.11  ? 103 LYS K N   1 
ATOM 5228  C CA  . LYS K 1 102 ? 270.210 292.845 230.990 1.00 67.52  ? 103 LYS K CA  1 
ATOM 5229  C C   . LYS K 1 102 ? 268.826 292.265 230.739 1.00 67.90  ? 103 LYS K C   1 
ATOM 5230  O O   . LYS K 1 102 ? 268.635 291.477 229.806 1.00 70.58  ? 103 LYS K O   1 
ATOM 5231  C CB  . LYS K 1 102 ? 270.905 292.076 232.113 1.00 65.88  ? 103 LYS K CB  1 
ATOM 5232  C CG  . LYS K 1 102 ? 272.381 291.785 231.881 1.00 64.27  ? 103 LYS K CG  1 
ATOM 5233  C CD  . LYS K 1 102 ? 273.166 293.050 231.583 1.00 64.15  ? 103 LYS K CD  1 
ATOM 5234  C CE  . LYS K 1 102 ? 274.634 292.747 231.339 1.00 68.37  ? 103 LYS K CE  1 
ATOM 5235  N NZ  . LYS K 1 102 ? 275.402 293.976 230.994 1.00 71.70  ? 103 LYS K NZ  1 
ATOM 5236  N N   . ILE K 1 103 ? 267.845 292.647 231.557 1.00 67.54  ? 104 ILE K N   1 
ATOM 5237  C CA  . ILE K 1 103 ? 266.495 292.128 231.359 1.00 68.93  ? 104 ILE K CA  1 
ATOM 5238  C C   . ILE K 1 103 ? 265.831 292.772 230.144 1.00 77.29  ? 104 ILE K C   1 
ATOM 5239  O O   . ILE K 1 103 ? 265.121 292.103 229.383 1.00 79.70  ? 104 ILE K O   1 
ATOM 5240  C CB  . ILE K 1 103 ? 265.667 292.313 232.641 1.00 60.44  ? 104 ILE K CB  1 
ATOM 5241  C CG1 . ILE K 1 103 ? 266.103 291.280 233.677 1.00 51.78  ? 104 ILE K CG1 1 
ATOM 5242  C CG2 . ILE K 1 103 ? 264.180 292.193 232.356 1.00 61.04  ? 104 ILE K CG2 1 
ATOM 5243  C CD1 . ILE K 1 103 ? 265.814 291.676 235.081 1.00 43.52  ? 104 ILE K CD1 1 
ATOM 5244  N N   . GLU K 1 104 ? 266.059 294.070 229.929 1.00 78.63  ? 105 GLU K N   1 
ATOM 5245  C CA  . GLU K 1 104 ? 265.468 294.752 228.782 1.00 78.31  ? 105 GLU K CA  1 
ATOM 5246  C C   . GLU K 1 104 ? 265.990 294.191 227.467 1.00 81.58  ? 105 GLU K C   1 
ATOM 5247  O O   . GLU K 1 104 ? 265.253 294.146 226.475 1.00 82.55  ? 105 GLU K O   1 
ATOM 5248  C CB  . GLU K 1 104 ? 265.747 296.254 228.861 1.00 76.42  ? 105 GLU K CB  1 
ATOM 5249  C CG  . GLU K 1 104 ? 265.163 297.059 227.709 1.00 82.36  ? 105 GLU K CG  1 
ATOM 5250  C CD  . GLU K 1 104 ? 265.304 298.555 227.907 1.00 88.15  ? 105 GLU K CD  1 
ATOM 5251  O OE1 . GLU K 1 104 ? 264.791 299.077 228.919 1.00 91.75  ? 105 GLU K OE1 1 
ATOM 5252  O OE2 . GLU K 1 104 ? 265.933 299.210 227.049 1.00 87.09  ? 105 GLU K OE2 1 
ATOM 5253  N N   . GLU K 1 105 ? 267.253 293.758 227.438 1.00 82.58  ? 106 GLU K N   1 
ATOM 5254  C CA  . GLU K 1 105 ? 267.813 293.174 226.222 1.00 84.67  ? 106 GLU K CA  1 
ATOM 5255  C C   . GLU K 1 105 ? 267.040 291.938 225.780 1.00 86.76  ? 106 GLU K C   1 
ATOM 5256  O O   . GLU K 1 105 ? 266.977 291.643 224.580 1.00 89.57  ? 106 GLU K O   1 
ATOM 5257  C CB  . GLU K 1 105 ? 269.287 292.825 226.440 1.00 84.19  ? 106 GLU K CB  1 
ATOM 5258  C CG  . GLU K 1 105 ? 269.975 292.237 225.218 1.00 91.47  ? 106 GLU K CG  1 
ATOM 5259  C CD  . GLU K 1 105 ? 271.466 292.055 225.414 1.00 99.17  ? 106 GLU K CD  1 
ATOM 5260  O OE1 . GLU K 1 105 ? 272.124 292.994 225.907 1.00 101.76 ? 106 GLU K OE1 1 
ATOM 5261  O OE2 . GLU K 1 105 ? 271.979 290.968 225.076 1.00 98.91  ? 106 GLU K OE2 1 
ATOM 5262  N N   . GLU K 1 106 ? 266.434 291.212 226.721 1.00 84.57  ? 107 GLU K N   1 
ATOM 5263  C CA  . GLU K 1 106 ? 265.648 290.039 226.358 1.00 83.88  ? 107 GLU K CA  1 
ATOM 5264  C C   . GLU K 1 106 ? 264.368 290.397 225.613 1.00 86.24  ? 107 GLU K C   1 
ATOM 5265  O O   . GLU K 1 106 ? 263.849 289.560 224.868 1.00 86.29  ? 107 GLU K O   1 
ATOM 5266  C CB  . GLU K 1 106 ? 265.309 289.224 227.606 1.00 83.49  ? 107 GLU K CB  1 
ATOM 5267  C CG  . GLU K 1 106 ? 266.520 288.810 228.420 1.00 83.77  ? 107 GLU K CG  1 
ATOM 5268  C CD  . GLU K 1 106 ? 266.157 287.886 229.563 1.00 82.20  ? 107 GLU K CD  1 
ATOM 5269  O OE1 . GLU K 1 106 ? 264.948 287.706 229.820 1.00 77.38  ? 107 GLU K OE1 1 
ATOM 5270  O OE2 . GLU K 1 106 ? 267.078 287.334 230.199 1.00 80.31  ? 107 GLU K OE2 1 
ATOM 5271  N N   . GLN K 1 107 ? 263.848 291.607 225.793 1.00 88.27  ? 108 GLN K N   1 
ATOM 5272  C CA  . GLN K 1 107 ? 262.588 291.988 225.163 1.00 88.38  ? 108 GLN K CA  1 
ATOM 5273  C C   . GLN K 1 107 ? 262.766 292.170 223.660 1.00 88.62  ? 108 GLN K C   1 
ATOM 5274  O O   . GLN K 1 107 ? 263.403 293.122 223.210 1.00 89.27  ? 108 GLN K O   1 
ATOM 5275  C CB  . GLN K 1 107 ? 262.037 293.274 225.784 1.00 86.34  ? 108 GLN K CB  1 
ATOM 5276  C CG  . GLN K 1 107 ? 261.964 293.257 227.301 1.00 85.92  ? 108 GLN K CG  1 
ATOM 5277  C CD  . GLN K 1 107 ? 261.267 292.022 227.835 1.00 87.92  ? 108 GLN K CD  1 
ATOM 5278  O OE1 . GLN K 1 107 ? 260.172 291.675 227.394 1.00 90.18  ? 108 GLN K OE1 1 
ATOM 5279  N NE2 . GLN K 1 107 ? 261.896 291.356 228.796 1.00 82.35  ? 108 GLN K NE2 1 
ATOM 5280  N N   . LYS L 2 10  ? 261.813 300.480 258.050 1.00 79.03  ? 10  LYS L N   1 
ATOM 5281  C CA  . LYS L 2 10  ? 260.895 299.688 257.240 1.00 79.43  ? 10  LYS L CA  1 
ATOM 5282  C C   . LYS L 2 10  ? 261.620 298.508 256.599 1.00 77.91  ? 10  LYS L C   1 
ATOM 5283  O O   . LYS L 2 10  ? 261.359 297.354 256.940 1.00 74.38  ? 10  LYS L O   1 
ATOM 5284  C CB  . LYS L 2 10  ? 260.225 300.552 256.168 1.00 77.50  ? 10  LYS L CB  1 
ATOM 5285  C CG  . LYS L 2 10  ? 259.098 299.847 255.422 1.00 78.14  ? 10  LYS L CG  1 
ATOM 5286  C CD  . LYS L 2 10  ? 257.958 299.473 256.365 1.00 79.78  ? 10  LYS L CD  1 
ATOM 5287  C CE  . LYS L 2 10  ? 256.770 298.890 255.611 1.00 73.86  ? 10  LYS L CE  1 
ATOM 5288  N NZ  . LYS L 2 10  ? 255.638 298.554 256.520 1.00 64.38  ? 10  LYS L NZ  1 
ATOM 5289  N N   . GLY L 2 11  ? 262.535 298.798 255.676 1.00 76.06  ? 11  GLY L N   1 
ATOM 5290  C CA  . GLY L 2 11  ? 263.358 297.750 255.107 1.00 68.89  ? 11  GLY L CA  1 
ATOM 5291  C C   . GLY L 2 11  ? 263.559 297.828 253.606 1.00 61.41  ? 11  GLY L C   1 
ATOM 5292  O O   . GLY L 2 11  ? 264.420 297.128 253.065 1.00 56.06  ? 11  GLY L O   1 
ATOM 5293  N N   . ARG L 2 12  ? 262.781 298.659 252.921 1.00 61.90  ? 12  ARG L N   1 
ATOM 5294  C CA  . ARG L 2 12  ? 262.883 298.718 251.470 1.00 55.18  ? 12  ARG L CA  1 
ATOM 5295  C C   . ARG L 2 12  ? 264.205 299.358 251.045 1.00 55.64  ? 12  ARG L C   1 
ATOM 5296  O O   . ARG L 2 12  ? 264.672 300.311 251.675 1.00 57.86  ? 12  ARG L O   1 
ATOM 5297  C CB  . ARG L 2 12  ? 261.701 299.491 250.883 1.00 49.87  ? 12  ARG L CB  1 
ATOM 5298  C CG  . ARG L 2 12  ? 261.517 300.897 251.423 1.00 49.04  ? 12  ARG L CG  1 
ATOM 5299  C CD  . ARG L 2 12  ? 260.749 301.773 250.445 1.00 50.75  ? 12  ARG L CD  1 
ATOM 5300  N NE  . ARG L 2 12  ? 261.572 302.279 249.355 1.00 51.31  ? 12  ARG L NE  1 
ATOM 5301  C CZ  . ARG L 2 12  ? 262.270 303.406 249.407 1.00 50.89  ? 12  ARG L CZ  1 
ATOM 5302  N NH1 . ARG L 2 12  ? 262.048 304.313 250.342 1.00 49.05  ? 12  ARG L NH1 1 
ATOM 5303  N NH2 . ARG L 2 12  ? 263.143 303.672 248.440 1.00 48.63  ? 12  ARG L NH2 1 
ATOM 5304  N N   . PRO L 2 13  ? 264.830 298.846 249.988 1.00 51.60  ? 13  PRO L N   1 
ATOM 5305  C CA  . PRO L 2 13  ? 266.057 299.449 249.462 1.00 49.75  ? 13  PRO L CA  1 
ATOM 5306  C C   . PRO L 2 13  ? 265.818 300.715 248.654 1.00 49.74  ? 13  PRO L C   1 
ATOM 5307  O O   . PRO L 2 13  ? 264.752 300.931 248.075 1.00 53.90  ? 13  PRO L O   1 
ATOM 5308  C CB  . PRO L 2 13  ? 266.632 298.337 248.577 1.00 45.39  ? 13  PRO L CB  1 
ATOM 5309  C CG  . PRO L 2 13  ? 265.430 297.622 248.090 1.00 41.93  ? 13  PRO L CG  1 
ATOM 5310  C CD  . PRO L 2 13  ? 264.481 297.614 249.265 1.00 44.88  ? 13  PRO L CD  1 
ATOM 5311  N N   . GLY L 2 14  ? 266.846 301.559 248.628 1.00 45.18  ? 14  GLY L N   1 
ATOM 5312  C CA  . GLY L 2 14  ? 266.893 302.730 247.773 1.00 41.70  ? 14  GLY L CA  1 
ATOM 5313  C C   . GLY L 2 14  ? 267.228 302.414 246.327 1.00 44.44  ? 14  GLY L C   1 
ATOM 5314  O O   . GLY L 2 14  ? 268.127 303.029 245.749 1.00 46.56  ? 14  GLY L O   1 
ATOM 5315  N N   . ASN L 2 15  ? 266.511 301.460 245.731 1.00 45.39  ? 15  ASN L N   1 
ATOM 5316  C CA  . ASN L 2 15  ? 266.896 300.931 244.424 1.00 43.52  ? 15  ASN L CA  1 
ATOM 5317  C C   . ASN L 2 15  ? 266.773 301.970 243.321 1.00 49.80  ? 15  ASN L C   1 
ATOM 5318  O O   . ASN L 2 15  ? 267.568 301.960 242.375 1.00 52.18  ? 15  ASN L O   1 
ATOM 5319  C CB  . ASN L 2 15  ? 266.036 299.720 244.075 1.00 41.18  ? 15  ASN L CB  1 
ATOM 5320  C CG  . ASN L 2 15  ? 266.436 298.485 244.835 1.00 43.97  ? 15  ASN L CG  1 
ATOM 5321  O OD1 . ASN L 2 15  ? 267.538 298.404 245.372 1.00 49.40  ? 15  ASN L OD1 1 
ATOM 5322  N ND2 . ASN L 2 15  ? 265.546 297.504 244.874 1.00 39.62  ? 15  ASN L ND2 1 
ATOM 5323  N N   . PHE L 2 16  ? 265.800 302.866 243.413 1.00 49.65  ? 16  PHE L N   1 
ATOM 5324  C CA  . PHE L 2 16  ? 265.337 303.597 242.242 1.00 50.46  ? 16  PHE L CA  1 
ATOM 5325  C C   . PHE L 2 16  ? 265.782 305.051 242.328 1.00 56.22  ? 16  PHE L C   1 
ATOM 5326  O O   . PHE L 2 16  ? 266.155 305.528 243.400 1.00 58.54  ? 16  PHE L O   1 
ATOM 5327  C CB  . PHE L 2 16  ? 263.813 303.511 242.136 1.00 52.21  ? 16  PHE L CB  1 
ATOM 5328  C CG  . PHE L 2 16  ? 263.090 304.221 243.248 1.00 54.28  ? 16  PHE L CG  1 
ATOM 5329  C CD1 . PHE L 2 16  ? 262.777 305.567 243.141 1.00 54.53  ? 16  PHE L CD1 1 
ATOM 5330  C CD2 . PHE L 2 16  ? 262.764 303.558 244.415 1.00 48.17  ? 16  PHE L CD2 1 
ATOM 5331  C CE1 . PHE L 2 16  ? 262.133 306.225 244.162 1.00 52.94  ? 16  PHE L CE1 1 
ATOM 5332  C CE2 . PHE L 2 16  ? 262.120 304.214 245.440 1.00 50.35  ? 16  PHE L CE2 1 
ATOM 5333  C CZ  . PHE L 2 16  ? 261.805 305.547 245.313 1.00 53.39  ? 16  PHE L CZ  1 
ATOM 5334  O OXT . PHE L 2 16  ? 265.783 305.775 241.333 1.00 56.37  ? 16  PHE L OXT 1 
ATOM 5335  N N   . ALA M 1 4   ? 292.076 241.084 254.973 1.00 94.25  ? 5   ALA M N   1 
ATOM 5336  C CA  . ALA M 1 4   ? 292.422 240.515 253.676 1.00 93.37  ? 5   ALA M CA  1 
ATOM 5337  C C   . ALA M 1 4   ? 291.180 240.000 252.962 1.00 94.21  ? 5   ALA M C   1 
ATOM 5338  O O   . ALA M 1 4   ? 291.194 238.913 252.385 1.00 93.25  ? 5   ALA M O   1 
ATOM 5339  C CB  . ALA M 1 4   ? 293.442 239.399 253.840 1.00 88.99  ? 5   ALA M CB  1 
ATOM 5340  N N   . SER M 1 5   ? 290.101 240.778 253.016 1.00 93.51  ? 6   SER M N   1 
ATOM 5341  C CA  . SER M 1 5   ? 288.881 240.396 252.320 1.00 89.06  ? 6   SER M CA  1 
ATOM 5342  C C   . SER M 1 5   ? 289.114 240.374 250.815 1.00 85.15  ? 6   SER M C   1 
ATOM 5343  O O   . SER M 1 5   ? 290.002 241.050 250.288 1.00 84.16  ? 6   SER M O   1 
ATOM 5344  C CB  . SER M 1 5   ? 287.748 241.362 252.667 1.00 86.21  ? 6   SER M CB  1 
ATOM 5345  O OG  . SER M 1 5   ? 287.541 241.425 254.068 1.00 87.02  ? 6   SER M OG  1 
ATOM 5346  N N   . VAL M 1 6   ? 288.310 239.568 250.119 1.00 81.67  ? 7   VAL M N   1 
ATOM 5347  C CA  . VAL M 1 6   ? 288.405 239.501 248.666 1.00 75.74  ? 7   VAL M CA  1 
ATOM 5348  C C   . VAL M 1 6   ? 287.972 240.816 248.028 1.00 72.45  ? 7   VAL M C   1 
ATOM 5349  O O   . VAL M 1 6   ? 288.610 241.306 247.087 1.00 73.58  ? 7   VAL M O   1 
ATOM 5350  C CB  . VAL M 1 6   ? 287.569 238.319 248.145 1.00 70.90  ? 7   VAL M CB  1 
ATOM 5351  C CG1 . VAL M 1 6   ? 287.625 238.257 246.635 1.00 61.88  ? 7   VAL M CG1 1 
ATOM 5352  C CG2 . VAL M 1 6   ? 288.055 237.017 248.762 1.00 68.88  ? 7   VAL M CG2 1 
ATOM 5353  N N   . LEU M 1 7   ? 286.890 241.405 248.525 1.00 69.59  ? 8   LEU M N   1 
ATOM 5354  C CA  . LEU M 1 7   ? 286.350 242.652 248.003 1.00 70.15  ? 8   LEU M CA  1 
ATOM 5355  C C   . LEU M 1 7   ? 286.971 243.875 248.672 1.00 75.24  ? 8   LEU M C   1 
ATOM 5356  O O   . LEU M 1 7   ? 287.430 243.819 249.815 1.00 78.48  ? 8   LEU M O   1 
ATOM 5357  C CB  . LEU M 1 7   ? 284.831 242.683 248.184 1.00 68.98  ? 8   LEU M CB  1 
ATOM 5358  C CG  . LEU M 1 7   ? 284.043 241.601 247.445 1.00 60.81  ? 8   LEU M CG  1 
ATOM 5359  C CD1 . LEU M 1 7   ? 282.562 241.765 247.701 1.00 54.31  ? 8   LEU M CD1 1 
ATOM 5360  C CD2 . LEU M 1 7   ? 284.340 241.635 245.954 1.00 56.85  ? 8   LEU M CD2 1 
ATOM 5361  N N   . SER M 1 8   ? 286.980 244.987 247.935 1.00 72.66  ? 9   SER M N   1 
ATOM 5362  C CA  . SER M 1 8   ? 287.200 246.305 248.517 1.00 72.72  ? 9   SER M CA  1 
ATOM 5363  C C   . SER M 1 8   ? 285.965 246.724 249.316 1.00 75.28  ? 9   SER M C   1 
ATOM 5364  O O   . SER M 1 8   ? 284.918 246.086 249.250 1.00 73.26  ? 9   SER M O   1 
ATOM 5365  C CB  . SER M 1 8   ? 287.515 247.332 247.429 1.00 70.57  ? 9   SER M CB  1 
ATOM 5366  O OG  . SER M 1 8   ? 286.357 247.662 246.682 1.00 71.25  ? 9   SER M OG  1 
ATOM 5367  N N   . GLY M 1 9   ? 286.104 247.775 250.125 1.00 76.10  ? 10  GLY M N   1 
ATOM 5368  C CA  . GLY M 1 9   ? 284.942 248.301 250.832 1.00 76.09  ? 10  GLY M CA  1 
ATOM 5369  C C   . GLY M 1 9   ? 283.822 248.806 249.938 1.00 76.19  ? 10  GLY M C   1 
ATOM 5370  O O   . GLY M 1 9   ? 282.643 248.619 250.252 1.00 78.60  ? 10  GLY M O   1 
ATOM 5371  N N   . GLY M 1 10  ? 284.161 249.342 248.764 1.00 72.43  ? 11  GLY M N   1 
ATOM 5372  C CA  . GLY M 1 10  ? 283.130 249.761 247.822 1.00 70.54  ? 11  GLY M CA  1 
ATOM 5373  C C   . GLY M 1 10  ? 282.419 248.602 247.149 1.00 74.84  ? 11  GLY M C   1 
ATOM 5374  O O   . GLY M 1 10  ? 281.185 248.588 247.038 1.00 74.35  ? 11  GLY M O   1 
ATOM 5375  N N   . GLU M 1 11  ? 283.173 247.585 246.741 1.00 73.93  ? 12  GLU M N   1 
ATOM 5376  C CA  . GLU M 1 11  ? 282.523 246.431 246.142 1.00 67.38  ? 12  GLU M CA  1 
ATOM 5377  C C   . GLU M 1 11  ? 281.786 245.615 247.192 1.00 66.98  ? 12  GLU M C   1 
ATOM 5378  O O   . GLU M 1 11  ? 280.790 244.966 246.873 1.00 69.64  ? 12  GLU M O   1 
ATOM 5379  C CB  . GLU M 1 11  ? 283.554 245.577 245.406 1.00 66.72  ? 12  GLU M CB  1 
ATOM 5380  C CG  . GLU M 1 11  ? 284.069 246.217 244.124 1.00 69.29  ? 12  GLU M CG  1 
ATOM 5381  C CD  . GLU M 1 11  ? 285.254 245.483 243.530 1.00 74.11  ? 12  GLU M CD  1 
ATOM 5382  O OE1 . GLU M 1 11  ? 285.749 244.534 244.171 1.00 73.36  ? 12  GLU M OE1 1 
ATOM 5383  O OE2 . GLU M 1 11  ? 285.687 245.854 242.420 1.00 75.60  ? 12  GLU M OE2 1 
ATOM 5384  N N   . LEU M 1 12  ? 282.270 245.607 248.434 1.00 66.36  ? 13  LEU M N   1 
ATOM 5385  C CA  . LEU M 1 12  ? 281.513 245.001 249.526 1.00 67.96  ? 13  LEU M CA  1 
ATOM 5386  C C   . LEU M 1 12  ? 280.206 245.744 249.788 1.00 68.96  ? 13  LEU M C   1 
ATOM 5387  O O   . LEU M 1 12  ? 279.178 245.122 250.086 1.00 67.94  ? 13  LEU M O   1 
ATOM 5388  C CB  . LEU M 1 12  ? 282.367 244.972 250.794 1.00 66.72  ? 13  LEU M CB  1 
ATOM 5389  C CG  . LEU M 1 12  ? 281.753 244.343 252.045 1.00 70.86  ? 13  LEU M CG  1 
ATOM 5390  C CD1 . LEU M 1 12  ? 281.427 242.872 251.839 1.00 70.83  ? 13  LEU M CD1 1 
ATOM 5391  C CD2 . LEU M 1 12  ? 282.668 244.531 253.245 1.00 68.55  ? 13  LEU M CD2 1 
ATOM 5392  N N   . ASP M 1 13  ? 280.224 247.078 249.686 1.00 70.00  ? 14  ASP M N   1 
ATOM 5393  C CA  . ASP M 1 13  ? 278.998 247.859 249.807 1.00 72.54  ? 14  ASP M CA  1 
ATOM 5394  C C   . ASP M 1 13  ? 278.045 247.653 248.639 1.00 69.25  ? 14  ASP M C   1 
ATOM 5395  O O   . ASP M 1 13  ? 276.843 247.892 248.785 1.00 66.82  ? 14  ASP M O   1 
ATOM 5396  C CB  . ASP M 1 13  ? 279.341 249.343 249.931 1.00 76.25  ? 14  ASP M CB  1 
ATOM 5397  C CG  . ASP M 1 13  ? 279.924 249.690 251.283 1.00 78.55  ? 14  ASP M CG  1 
ATOM 5398  O OD1 . ASP M 1 13  ? 279.878 248.827 252.183 1.00 80.77  ? 14  ASP M OD1 1 
ATOM 5399  O OD2 . ASP M 1 13  ? 280.437 250.818 251.440 1.00 75.69  ? 14  ASP M OD2 1 
ATOM 5400  N N   . LYS M 1 14  ? 278.554 247.216 247.489 1.00 68.32  ? 15  LYS M N   1 
ATOM 5401  C CA  . LYS M 1 14  ? 277.672 246.687 246.450 1.00 66.00  ? 15  LYS M CA  1 
ATOM 5402  C C   . LYS M 1 14  ? 277.144 245.304 246.824 1.00 65.87  ? 15  LYS M C   1 
ATOM 5403  O O   . LYS M 1 14  ? 275.938 245.042 246.750 1.00 66.28  ? 15  LYS M O   1 
ATOM 5404  C CB  . LYS M 1 14  ? 278.411 246.635 245.112 1.00 67.98  ? 15  LYS M CB  1 
ATOM 5405  C CG  . LYS M 1 14  ? 278.705 247.997 244.511 1.00 73.79  ? 15  LYS M CG  1 
ATOM 5406  C CD  . LYS M 1 14  ? 279.373 247.866 243.153 1.00 82.70  ? 15  LYS M CD  1 
ATOM 5407  C CE  . LYS M 1 14  ? 279.441 249.207 242.438 1.00 87.56  ? 15  LYS M CE  1 
ATOM 5408  N NZ  . LYS M 1 14  ? 280.385 250.139 243.119 1.00 82.50  ? 15  LYS M NZ  1 
ATOM 5409  N N   . TRP M 1 15  ? 278.049 244.409 247.221 1.00 63.51  ? 16  TRP M N   1 
ATOM 5410  C CA  . TRP M 1 15  ? 277.738 243.012 247.517 1.00 57.70  ? 16  TRP M CA  1 
ATOM 5411  C C   . TRP M 1 15  ? 276.634 242.849 248.556 1.00 58.22  ? 16  TRP M C   1 
ATOM 5412  O O   . TRP M 1 15  ? 275.663 242.117 248.337 1.00 58.15  ? 16  TRP M O   1 
ATOM 5413  C CB  . TRP M 1 15  ? 279.022 242.336 248.003 1.00 54.57  ? 16  TRP M CB  1 
ATOM 5414  C CG  . TRP M 1 15  ? 278.881 240.942 248.503 1.00 54.28  ? 16  TRP M CG  1 
ATOM 5415  C CD1 . TRP M 1 15  ? 278.794 240.550 249.803 1.00 54.87  ? 16  TRP M CD1 1 
ATOM 5416  C CD2 . TRP M 1 15  ? 278.902 239.743 247.724 1.00 47.62  ? 16  TRP M CD2 1 
ATOM 5417  N NE1 . TRP M 1 15  ? 278.711 239.183 249.882 1.00 50.43  ? 16  TRP M NE1 1 
ATOM 5418  C CE2 . TRP M 1 15  ? 278.780 238.663 248.617 1.00 45.20  ? 16  TRP M CE2 1 
ATOM 5419  C CE3 . TRP M 1 15  ? 278.990 239.477 246.356 1.00 40.14  ? 16  TRP M CE3 1 
ATOM 5420  C CZ2 . TRP M 1 15  ? 278.741 237.342 248.188 1.00 41.16  ? 16  TRP M CZ2 1 
ATOM 5421  C CZ3 . TRP M 1 15  ? 278.957 238.168 245.934 1.00 33.85  ? 16  TRP M CZ3 1 
ATOM 5422  C CH2 . TRP M 1 15  ? 278.831 237.117 246.845 1.00 37.45  ? 16  TRP M CH2 1 
ATOM 5423  N N   . GLU M 1 16  ? 276.762 243.533 249.694 1.00 61.56  ? 17  GLU M N   1 
ATOM 5424  C CA  . GLU M 1 16  ? 275.766 243.419 250.759 1.00 61.21  ? 17  GLU M CA  1 
ATOM 5425  C C   . GLU M 1 16  ? 274.359 243.811 250.317 1.00 60.12  ? 17  GLU M C   1 
ATOM 5426  O O   . GLU M 1 16  ? 273.380 243.320 250.887 1.00 58.78  ? 17  GLU M O   1 
ATOM 5427  C CB  . GLU M 1 16  ? 276.193 244.249 251.970 1.00 66.33  ? 17  GLU M CB  1 
ATOM 5428  C CG  . GLU M 1 16  ? 277.473 243.750 252.626 1.00 69.67  ? 17  GLU M CG  1 
ATOM 5429  C CD  . GLU M 1 16  ? 277.498 243.984 254.125 1.00 76.81  ? 17  GLU M CD  1 
ATOM 5430  O OE1 . GLU M 1 16  ? 278.600 244.178 254.677 1.00 80.99  ? 17  GLU M OE1 1 
ATOM 5431  O OE2 . GLU M 1 16  ? 276.418 243.967 254.752 1.00 75.89  ? 17  GLU M OE2 1 
ATOM 5432  N N   . LYS M 1 17  ? 274.225 244.680 249.315 1.00 61.14  ? 18  LYS M N   1 
ATOM 5433  C CA  . LYS M 1 17  ? 272.895 244.998 248.800 1.00 60.40  ? 18  LYS M CA  1 
ATOM 5434  C C   . LYS M 1 17  ? 272.245 243.847 248.035 1.00 61.89  ? 18  LYS M C   1 
ATOM 5435  O O   . LYS M 1 17  ? 271.014 243.735 248.043 1.00 63.48  ? 18  LYS M O   1 
ATOM 5436  C CB  . LYS M 1 17  ? 272.959 246.238 247.912 1.00 61.82  ? 18  LYS M CB  1 
ATOM 5437  C CG  . LYS M 1 17  ? 273.252 247.520 248.670 1.00 65.19  ? 18  LYS M CG  1 
ATOM 5438  C CD  . LYS M 1 17  ? 273.077 248.741 247.785 1.00 65.40  ? 18  LYS M CD  1 
ATOM 5439  C CE  . LYS M 1 17  ? 274.059 248.737 246.630 1.00 66.51  ? 18  LYS M CE  1 
ATOM 5440  N NZ  . LYS M 1 17  ? 273.910 249.940 245.764 1.00 61.19  ? 18  LYS M NZ  1 
ATOM 5441  N N   . ILE M 1 18  ? 273.023 242.987 247.373 1.00 59.93  ? 19  ILE M N   1 
ATOM 5442  C CA  . ILE M 1 18  ? 272.426 241.971 246.512 1.00 57.81  ? 19  ILE M CA  1 
ATOM 5443  C C   . ILE M 1 18  ? 271.652 240.963 247.354 1.00 56.24  ? 19  ILE M C   1 
ATOM 5444  O O   . ILE M 1 18  ? 272.110 240.530 248.419 1.00 57.46  ? 19  ILE M O   1 
ATOM 5445  C CB  . ILE M 1 18  ? 273.504 241.277 245.662 1.00 54.07  ? 19  ILE M CB  1 
ATOM 5446  C CG1 . ILE M 1 18  ? 274.288 242.308 244.854 1.00 53.97  ? 19  ILE M CG1 1 
ATOM 5447  C CG2 . ILE M 1 18  ? 272.878 240.269 244.718 1.00 54.68  ? 19  ILE M CG2 1 
ATOM 5448  C CD1 . ILE M 1 18  ? 275.447 241.725 244.090 1.00 53.88  ? 19  ILE M CD1 1 
ATOM 5449  N N   . ARG M 1 19  ? 270.465 240.594 246.878 1.00 56.16  ? 20  ARG M N   1 
ATOM 5450  C CA  . ARG M 1 19  ? 269.580 239.665 247.572 1.00 55.96  ? 20  ARG M CA  1 
ATOM 5451  C C   . ARG M 1 19  ? 269.671 238.256 246.999 1.00 56.42  ? 20  ARG M C   1 
ATOM 5452  O O   . ARG M 1 19  ? 269.870 238.069 245.796 1.00 56.80  ? 20  ARG M O   1 
ATOM 5453  C CB  . ARG M 1 19  ? 268.129 240.151 247.535 1.00 54.88  ? 20  ARG M CB  1 
ATOM 5454  C CG  . ARG M 1 19  ? 267.502 240.223 246.161 1.00 53.75  ? 20  ARG M CG  1 
ATOM 5455  C CD  . ARG M 1 19  ? 266.151 240.915 246.239 1.00 61.18  ? 20  ARG M CD  1 
ATOM 5456  N NE  . ARG M 1 19  ? 266.280 242.344 246.503 1.00 68.98  ? 20  ARG M NE  1 
ATOM 5457  C CZ  . ARG M 1 19  ? 265.705 242.974 247.519 1.00 67.64  ? 20  ARG M CZ  1 
ATOM 5458  N NH1 . ARG M 1 19  ? 264.946 242.330 248.390 1.00 66.10  ? 20  ARG M NH1 1 
ATOM 5459  N NH2 . ARG M 1 19  ? 265.890 244.282 247.659 1.00 63.39  ? 20  ARG M NH2 1 
ATOM 5460  N N   . LEU M 1 20  ? 269.534 237.268 247.889 1.00 55.12  ? 21  LEU M N   1 
ATOM 5461  C CA  . LEU M 1 20  ? 269.769 235.867 247.542 1.00 48.77  ? 21  LEU M CA  1 
ATOM 5462  C C   . LEU M 1 20  ? 268.779 235.356 246.501 1.00 52.61  ? 21  LEU M C   1 
ATOM 5463  O O   . LEU M 1 20  ? 269.168 234.694 245.533 1.00 55.67  ? 21  LEU M O   1 
ATOM 5464  C CB  . LEU M 1 20  ? 269.694 235.000 248.797 1.00 47.53  ? 21  LEU M CB  1 
ATOM 5465  C CG  . LEU M 1 20  ? 270.645 235.286 249.952 1.00 44.76  ? 21  LEU M CG  1 
ATOM 5466  C CD1 . LEU M 1 20  ? 270.430 234.278 251.053 1.00 45.07  ? 21  LEU M CD1 1 
ATOM 5467  C CD2 . LEU M 1 20  ? 272.064 235.223 249.471 1.00 45.11  ? 21  LEU M CD2 1 
ATOM 5468  N N   . ARG M 1 21  ? 267.494 235.660 246.677 1.00 52.17  ? 22  ARG M N   1 
ATOM 5469  C CA  . ARG M 1 21  ? 266.466 235.214 245.750 1.00 50.57  ? 22  ARG M CA  1 
ATOM 5470  C C   . ARG M 1 21  ? 265.744 236.391 245.107 1.00 53.39  ? 22  ARG M C   1 
ATOM 5471  O O   . ARG M 1 21  ? 265.590 237.446 245.729 1.00 56.77  ? 22  ARG M O   1 
ATOM 5472  C CB  . ARG M 1 21  ? 265.437 234.339 246.480 1.00 52.71  ? 22  ARG M CB  1 
ATOM 5473  C CG  . ARG M 1 21  ? 265.995 233.047 247.054 1.00 52.48  ? 22  ARG M CG  1 
ATOM 5474  C CD  . ARG M 1 21  ? 266.701 232.190 246.017 1.00 53.80  ? 22  ARG M CD  1 
ATOM 5475  N NE  . ARG M 1 21  ? 265.856 231.866 244.876 1.00 55.45  ? 22  ARG M NE  1 
ATOM 5476  C CZ  . ARG M 1 21  ? 266.302 231.697 243.640 1.00 56.98  ? 22  ARG M CZ  1 
ATOM 5477  N NH1 . ARG M 1 21  ? 267.591 231.771 243.353 1.00 53.59  ? 22  ARG M NH1 1 
ATOM 5478  N NH2 . ARG M 1 21  ? 265.435 231.430 242.668 1.00 57.77  ? 22  ARG M NH2 1 
ATOM 5479  N N   . PRO M 1 22  ? 265.299 236.237 243.852 1.00 52.23  ? 23  PRO M N   1 
ATOM 5480  C CA  . PRO M 1 22  ? 264.875 237.408 243.070 1.00 54.61  ? 23  PRO M CA  1 
ATOM 5481  C C   . PRO M 1 22  ? 263.790 238.232 243.741 1.00 53.65  ? 23  PRO M C   1 
ATOM 5482  O O   . PRO M 1 22  ? 263.780 239.462 243.605 1.00 50.16  ? 23  PRO M O   1 
ATOM 5483  C CB  . PRO M 1 22  ? 264.381 236.780 241.757 1.00 54.15  ? 23  PRO M CB  1 
ATOM 5484  C CG  . PRO M 1 22  ? 265.222 235.568 241.608 1.00 52.40  ? 23  PRO M CG  1 
ATOM 5485  C CD  . PRO M 1 22  ? 265.347 235.027 243.019 1.00 51.61  ? 23  PRO M CD  1 
ATOM 5486  N N   . GLY M 1 23  ? 262.868 237.593 244.451 1.00 56.35  ? 24  GLY M N   1 
ATOM 5487  C CA  . GLY M 1 23  ? 261.844 238.296 245.191 1.00 54.54  ? 24  GLY M CA  1 
ATOM 5488  C C   . GLY M 1 23  ? 262.074 238.363 246.683 1.00 55.07  ? 24  GLY M C   1 
ATOM 5489  O O   . GLY M 1 23  ? 261.184 238.821 247.410 1.00 55.30  ? 24  GLY M O   1 
ATOM 5490  N N   . GLY M 1 24  ? 263.233 237.919 247.172 1.00 57.50  ? 25  GLY M N   1 
ATOM 5491  C CA  . GLY M 1 24  ? 263.400 237.685 248.588 1.00 58.95  ? 25  GLY M CA  1 
ATOM 5492  C C   . GLY M 1 24  ? 263.760 238.934 249.372 1.00 61.51  ? 25  GLY M C   1 
ATOM 5493  O O   . GLY M 1 24  ? 264.062 239.992 248.824 1.00 64.84  ? 25  GLY M O   1 
ATOM 5494  N N   . LYS M 1 25  ? 263.693 238.793 250.697 1.00 60.53  ? 26  LYS M N   1 
ATOM 5495  C CA  . LYS M 1 25  ? 264.133 239.818 251.635 1.00 62.41  ? 26  LYS M CA  1 
ATOM 5496  C C   . LYS M 1 25  ? 265.582 239.660 252.086 1.00 62.77  ? 26  LYS M C   1 
ATOM 5497  O O   . LYS M 1 25  ? 266.186 240.641 252.535 1.00 62.38  ? 26  LYS M O   1 
ATOM 5498  C CB  . LYS M 1 25  ? 263.224 239.814 252.865 1.00 64.49  ? 26  LYS M CB  1 
ATOM 5499  C CG  . LYS M 1 25  ? 261.808 240.280 252.584 1.00 67.18  ? 26  LYS M CG  1 
ATOM 5500  C CD  . LYS M 1 25  ? 260.971 240.288 253.848 1.00 67.05  ? 26  LYS M CD  1 
ATOM 5501  C CE  . LYS M 1 25  ? 259.597 240.881 253.590 1.00 69.95  ? 26  LYS M CE  1 
ATOM 5502  N NZ  . LYS M 1 25  ? 258.768 240.005 252.718 1.00 67.24  ? 26  LYS M NZ  1 
ATOM 5503  N N   . LYS M 1 26  ? 266.143 238.457 251.985 1.00 61.51  ? 27  LYS M N   1 
ATOM 5504  C CA  . LYS M 1 26  ? 267.468 238.158 252.517 1.00 59.33  ? 27  LYS M CA  1 
ATOM 5505  C C   . LYS M 1 26  ? 268.577 238.691 251.618 1.00 58.56  ? 27  LYS M C   1 
ATOM 5506  O O   . LYS M 1 26  ? 268.614 238.400 250.419 1.00 58.97  ? 27  LYS M O   1 
ATOM 5507  C CB  . LYS M 1 26  ? 267.619 236.652 252.715 1.00 57.86  ? 27  LYS M CB  1 
ATOM 5508  C CG  . LYS M 1 26  ? 267.267 236.185 254.119 1.00 59.02  ? 27  LYS M CG  1 
ATOM 5509  C CD  . LYS M 1 26  ? 266.784 234.745 254.113 1.00 63.99  ? 27  LYS M CD  1 
ATOM 5510  C CE  . LYS M 1 26  ? 266.549 234.224 255.522 1.00 67.24  ? 27  LYS M CE  1 
ATOM 5511  N NZ  . LYS M 1 26  ? 266.107 232.798 255.519 1.00 61.22  ? 27  LYS M NZ  1 
ATOM 5512  N N   . GLN M 1 27  ? 269.479 239.475 252.205 1.00 57.92  ? 28  GLN M N   1 
ATOM 5513  C CA  . GLN M 1 27  ? 270.657 239.998 251.528 1.00 54.93  ? 28  GLN M CA  1 
ATOM 5514  C C   . GLN M 1 27  ? 271.812 238.998 251.616 1.00 55.03  ? 28  GLN M C   1 
ATOM 5515  O O   . GLN M 1 27  ? 271.849 238.130 252.492 1.00 54.66  ? 28  GLN M O   1 
ATOM 5516  C CB  . GLN M 1 27  ? 271.069 241.333 252.150 1.00 56.40  ? 28  GLN M CB  1 
ATOM 5517  C CG  . GLN M 1 27  ? 269.935 242.348 252.283 1.00 57.93  ? 28  GLN M CG  1 
ATOM 5518  C CD  . GLN M 1 27  ? 269.646 243.102 251.003 1.00 60.06  ? 28  GLN M CD  1 
ATOM 5519  O OE1 . GLN M 1 27  ? 269.241 242.516 250.001 1.00 62.47  ? 28  GLN M OE1 1 
ATOM 5520  N NE2 . GLN M 1 27  ? 269.836 244.414 251.036 1.00 61.43  ? 28  GLN M NE2 1 
ATOM 5521  N N   . TYR M 1 28  ? 272.765 239.137 250.694 1.00 55.29  ? 29  TYR M N   1 
ATOM 5522  C CA  . TYR M 1 28  ? 274.109 238.595 250.866 1.00 50.98  ? 29  TYR M CA  1 
ATOM 5523  C C   . TYR M 1 28  ? 274.869 239.254 252.015 1.00 55.90  ? 29  TYR M C   1 
ATOM 5524  O O   . TYR M 1 28  ? 274.604 240.392 252.412 1.00 59.36  ? 29  TYR M O   1 
ATOM 5525  C CB  . TYR M 1 28  ? 274.921 238.752 249.581 1.00 46.92  ? 29  TYR M CB  1 
ATOM 5526  C CG  . TYR M 1 28  ? 274.765 237.615 248.602 1.00 46.12  ? 29  TYR M CG  1 
ATOM 5527  C CD1 . TYR M 1 28  ? 275.298 236.368 248.886 1.00 45.58  ? 29  TYR M CD1 1 
ATOM 5528  C CD2 . TYR M 1 28  ? 274.094 237.782 247.402 1.00 46.86  ? 29  TYR M CD2 1 
ATOM 5529  C CE1 . TYR M 1 28  ? 275.190 235.330 247.999 1.00 39.02  ? 29  TYR M CE1 1 
ATOM 5530  C CE2 . TYR M 1 28  ? 273.962 236.735 246.512 1.00 41.55  ? 29  TYR M CE2 1 
ATOM 5531  C CZ  . TYR M 1 28  ? 274.517 235.513 246.819 1.00 36.04  ? 29  TYR M CZ  1 
ATOM 5532  O OH  . TYR M 1 28  ? 274.388 234.454 245.961 1.00 39.28  ? 29  TYR M OH  1 
ATOM 5533  N N   . LYS M 1 29  ? 275.835 238.504 252.549 1.00 56.08  ? 30  LYS M N   1 
ATOM 5534  C CA  . LYS M 1 29  ? 276.684 238.959 253.639 1.00 57.94  ? 30  LYS M CA  1 
ATOM 5535  C C   . LYS M 1 29  ? 278.126 238.547 253.359 1.00 56.60  ? 30  LYS M C   1 
ATOM 5536  O O   . LYS M 1 29  ? 278.398 237.713 252.494 1.00 55.95  ? 30  LYS M O   1 
ATOM 5537  C CB  . LYS M 1 29  ? 276.201 238.403 254.985 1.00 58.07  ? 30  LYS M CB  1 
ATOM 5538  C CG  . LYS M 1 29  ? 274.839 238.940 255.404 1.00 58.69  ? 30  LYS M CG  1 
ATOM 5539  C CD  . LYS M 1 29  ? 274.427 238.447 256.778 1.00 61.72  ? 30  LYS M CD  1 
ATOM 5540  C CE  . LYS M 1 29  ? 273.088 239.041 257.189 1.00 65.08  ? 30  LYS M CE  1 
ATOM 5541  N NZ  . LYS M 1 29  ? 272.664 238.595 258.545 1.00 65.31  ? 30  LYS M NZ  1 
ATOM 5542  N N   . LEU M 1 30  ? 279.054 239.166 254.096 1.00 55.82  ? 31  LEU M N   1 
ATOM 5543  C CA  . LEU M 1 30  ? 280.476 238.838 253.971 1.00 55.11  ? 31  LEU M CA  1 
ATOM 5544  C C   . LEU M 1 30  ? 280.764 237.379 254.326 1.00 57.25  ? 31  LEU M C   1 
ATOM 5545  O O   . LEU M 1 30  ? 281.649 236.742 253.731 1.00 57.45  ? 31  LEU M O   1 
ATOM 5546  C CB  . LEU M 1 30  ? 281.299 239.781 254.848 1.00 53.97  ? 31  LEU M CB  1 
ATOM 5547  C CG  . LEU M 1 30  ? 282.816 239.596 254.877 1.00 57.50  ? 31  LEU M CG  1 
ATOM 5548  C CD1 . LEU M 1 30  ? 283.390 239.757 253.483 1.00 60.44  ? 31  LEU M CD1 1 
ATOM 5549  C CD2 . LEU M 1 30  ? 283.453 240.592 255.828 1.00 56.24  ? 31  LEU M CD2 1 
ATOM 5550  N N   . LYS M 1 31  ? 280.059 236.845 255.328 1.00 55.54  ? 32  LYS M N   1 
ATOM 5551  C CA  . LYS M 1 31  ? 280.280 235.459 255.730 1.00 53.25  ? 32  LYS M CA  1 
ATOM 5552  C C   . LYS M 1 31  ? 280.034 234.477 254.592 1.00 52.57  ? 32  LYS M C   1 
ATOM 5553  O O   . LYS M 1 31  ? 280.599 233.382 254.595 1.00 53.12  ? 32  LYS M O   1 
ATOM 5554  C CB  . LYS M 1 31  ? 279.409 235.109 256.936 1.00 53.08  ? 32  LYS M CB  1 
ATOM 5555  C CG  . LYS M 1 31  ? 277.926 234.993 256.657 1.00 54.19  ? 32  LYS M CG  1 
ATOM 5556  C CD  . LYS M 1 31  ? 277.190 234.584 257.923 1.00 56.05  ? 32  LYS M CD  1 
ATOM 5557  C CE  . LYS M 1 31  ? 275.705 234.405 257.676 1.00 56.90  ? 32  LYS M CE  1 
ATOM 5558  N NZ  . LYS M 1 31  ? 274.989 233.978 258.907 1.00 58.71  ? 32  LYS M NZ  1 
ATOM 5559  N N   . HIS M 1 32  ? 279.197 234.833 253.614 1.00 51.55  ? 33  HIS M N   1 
ATOM 5560  C CA  . HIS M 1 32  ? 279.008 233.951 252.466 1.00 48.93  ? 33  HIS M CA  1 
ATOM 5561  C C   . HIS M 1 32  ? 280.253 233.892 251.588 1.00 47.78  ? 33  HIS M C   1 
ATOM 5562  O O   . HIS M 1 32  ? 280.598 232.820 251.076 1.00 49.67  ? 33  HIS M O   1 
ATOM 5563  C CB  . HIS M 1 32  ? 277.791 234.394 251.657 1.00 50.13  ? 33  HIS M CB  1 
ATOM 5564  C CG  . HIS M 1 32  ? 276.524 234.432 252.453 1.00 51.36  ? 33  HIS M CG  1 
ATOM 5565  N ND1 . HIS M 1 32  ? 275.495 235.306 252.178 1.00 50.47  ? 33  HIS M ND1 1 
ATOM 5566  C CD2 . HIS M 1 32  ? 276.124 233.707 253.523 1.00 52.39  ? 33  HIS M CD2 1 
ATOM 5567  C CE1 . HIS M 1 32  ? 274.513 235.112 253.041 1.00 52.50  ? 33  HIS M CE1 1 
ATOM 5568  N NE2 . HIS M 1 32  ? 274.871 234.148 253.869 1.00 52.69  ? 33  HIS M NE2 1 
ATOM 5569  N N   . ILE M 1 33  ? 281.001 234.995 251.495 1.00 49.52  ? 34  ILE M N   1 
ATOM 5570  C CA  . ILE M 1 33  ? 282.285 234.963 250.802 1.00 49.91  ? 34  ILE M CA  1 
ATOM 5571  C C   . ILE M 1 33  ? 283.289 234.160 251.608 1.00 49.22  ? 34  ILE M C   1 
ATOM 5572  O O   . ILE M 1 33  ? 284.092 233.399 251.052 1.00 49.94  ? 34  ILE M O   1 
ATOM 5573  C CB  . ILE M 1 33  ? 282.795 236.390 250.538 1.00 48.68  ? 34  ILE M CB  1 
ATOM 5574  C CG1 . ILE M 1 33  ? 281.686 237.266 249.971 1.00 51.34  ? 34  ILE M CG1 1 
ATOM 5575  C CG2 . ILE M 1 33  ? 283.970 236.368 249.579 1.00 46.25  ? 34  ILE M CG2 1 
ATOM 5576  C CD1 . ILE M 1 33  ? 282.131 238.674 249.684 1.00 52.42  ? 34  ILE M CD1 1 
ATOM 5577  N N   . VAL M 1 34  ? 283.269 234.326 252.927 1.00 49.70  ? 35  VAL M N   1 
ATOM 5578  C CA  . VAL M 1 34  ? 284.196 233.582 253.778 1.00 52.26  ? 35  VAL M CA  1 
ATOM 5579  C C   . VAL M 1 34  ? 283.953 232.080 253.638 1.00 51.94  ? 35  VAL M C   1 
ATOM 5580  O O   . VAL M 1 34  ? 284.890 231.289 253.469 1.00 52.39  ? 35  VAL M O   1 
ATOM 5581  C CB  . VAL M 1 34  ? 284.068 234.039 255.241 1.00 54.85  ? 35  VAL M CB  1 
ATOM 5582  C CG1 . VAL M 1 34  ? 284.873 233.129 256.142 1.00 58.58  ? 35  VAL M CG1 1 
ATOM 5583  C CG2 . VAL M 1 34  ? 284.525 235.483 255.387 1.00 52.73  ? 35  VAL M CG2 1 
ATOM 5584  N N   . TRP M 1 35  ? 282.687 231.667 253.733 1.00 49.75  ? 36  TRP M N   1 
ATOM 5585  C CA  . TRP M 1 35  ? 282.310 230.272 253.530 1.00 46.57  ? 36  TRP M CA  1 
ATOM 5586  C C   . TRP M 1 35  ? 282.719 229.758 252.153 1.00 45.28  ? 36  TRP M C   1 
ATOM 5587  O O   . TRP M 1 35  ? 283.196 228.628 252.034 1.00 46.83  ? 36  TRP M O   1 
ATOM 5588  C CB  . TRP M 1 35  ? 280.806 230.091 253.733 1.00 47.18  ? 36  TRP M CB  1 
ATOM 5589  C CG  . TRP M 1 35  ? 280.319 228.747 253.288 1.00 46.94  ? 36  TRP M CG  1 
ATOM 5590  C CD1 . TRP M 1 35  ? 280.326 227.594 254.015 1.00 49.81  ? 36  TRP M CD1 1 
ATOM 5591  C CD2 . TRP M 1 35  ? 279.786 228.408 252.003 1.00 45.50  ? 36  TRP M CD2 1 
ATOM 5592  N NE1 . TRP M 1 35  ? 279.816 226.561 253.267 1.00 48.97  ? 36  TRP M NE1 1 
ATOM 5593  C CE2 . TRP M 1 35  ? 279.479 227.035 252.027 1.00 46.60  ? 36  TRP M CE2 1 
ATOM 5594  C CE3 . TRP M 1 35  ? 279.535 229.133 250.837 1.00 43.35  ? 36  TRP M CE3 1 
ATOM 5595  C CZ2 . TRP M 1 35  ? 278.931 226.374 250.931 1.00 42.14  ? 36  TRP M CZ2 1 
ATOM 5596  C CZ3 . TRP M 1 35  ? 278.994 228.474 249.752 1.00 40.93  ? 36  TRP M CZ3 1 
ATOM 5597  C CH2 . TRP M 1 35  ? 278.697 227.111 249.806 1.00 37.32  ? 36  TRP M CH2 1 
ATOM 5598  N N   . ALA M 1 36  ? 282.487 230.538 251.094 1.00 43.82  ? 37  ALA M N   1 
ATOM 5599  C CA  . ALA M 1 36  ? 282.900 230.092 249.763 1.00 38.80  ? 37  ALA M CA  1 
ATOM 5600  C C   . ALA M 1 36  ? 284.409 229.879 249.678 1.00 41.98  ? 37  ALA M C   1 
ATOM 5601  O O   . ALA M 1 36  ? 284.875 228.886 249.099 1.00 44.95  ? 37  ALA M O   1 
ATOM 5602  C CB  . ALA M 1 36  ? 282.443 231.100 248.708 1.00 39.83  ? 37  ALA M CB  1 
ATOM 5603  N N   . SER M 1 37  ? 285.189 230.795 250.257 1.00 46.63  ? 38  SER M N   1 
ATOM 5604  C CA  . SER M 1 37  ? 286.641 230.645 250.255 1.00 46.26  ? 38  SER M CA  1 
ATOM 5605  C C   . SER M 1 37  ? 287.086 229.447 251.086 1.00 46.21  ? 38  SER M C   1 
ATOM 5606  O O   . SER M 1 37  ? 288.104 228.821 250.772 1.00 45.16  ? 38  SER M O   1 
ATOM 5607  C CB  . SER M 1 37  ? 287.301 231.922 250.777 1.00 48.43  ? 38  SER M CB  1 
ATOM 5608  O OG  . SER M 1 37  ? 288.664 231.990 250.397 1.00 53.14  ? 38  SER M OG  1 
ATOM 5609  N N   . ARG M 1 38  ? 286.343 229.122 252.141 1.00 48.70  ? 39  ARG M N   1 
ATOM 5610  C CA  . ARG M 1 38  ? 286.632 227.957 252.969 1.00 50.15  ? 39  ARG M CA  1 
ATOM 5611  C C   . ARG M 1 38  ? 286.157 226.649 252.342 1.00 48.83  ? 39  ARG M C   1 
ATOM 5612  O O   . ARG M 1 38  ? 286.682 225.584 252.679 1.00 50.09  ? 39  ARG M O   1 
ATOM 5613  C CB  . ARG M 1 38  ? 285.971 228.154 254.337 1.00 57.10  ? 39  ARG M CB  1 
ATOM 5614  C CG  . ARG M 1 38  ? 286.150 227.033 255.338 1.00 63.54  ? 39  ARG M CG  1 
ATOM 5615  C CD  . ARG M 1 38  ? 285.338 227.310 256.598 1.00 70.12  ? 39  ARG M CD  1 
ATOM 5616  N NE  . ARG M 1 38  ? 285.656 228.597 257.208 1.00 80.07  ? 39  ARG M NE  1 
ATOM 5617  C CZ  . ARG M 1 38  ? 286.800 228.885 257.815 1.00 82.30  ? 39  ARG M CZ  1 
ATOM 5618  N NH1 . ARG M 1 38  ? 287.768 227.991 257.931 1.00 83.68  ? 39  ARG M NH1 1 
ATOM 5619  N NH2 . ARG M 1 38  ? 286.976 230.102 258.321 1.00 77.03  ? 39  ARG M NH2 1 
ATOM 5620  N N   . GLU M 1 39  ? 285.184 226.712 251.437 1.00 47.89  ? 40  GLU M N   1 
ATOM 5621  C CA  . GLU M 1 39  ? 284.681 225.534 250.740 1.00 41.73  ? 40  GLU M CA  1 
ATOM 5622  C C   . GLU M 1 39  ? 285.517 225.165 249.523 1.00 41.09  ? 40  GLU M C   1 
ATOM 5623  O O   . GLU M 1 39  ? 285.635 223.978 249.204 1.00 42.68  ? 40  GLU M O   1 
ATOM 5624  C CB  . GLU M 1 39  ? 283.232 225.764 250.310 1.00 40.26  ? 40  GLU M CB  1 
ATOM 5625  C CG  . GLU M 1 39  ? 282.499 224.530 249.809 1.00 43.42  ? 40  GLU M CG  1 
ATOM 5626  C CD  . GLU M 1 39  ? 282.147 223.551 250.913 1.00 47.95  ? 40  GLU M CD  1 
ATOM 5627  O OE1 . GLU M 1 39  ? 282.403 223.855 252.097 1.00 47.77  ? 40  GLU M OE1 1 
ATOM 5628  O OE2 . GLU M 1 39  ? 281.606 222.472 250.595 1.00 46.75  ? 40  GLU M OE2 1 
ATOM 5629  N N   . LEU M 1 40  ? 286.081 226.151 248.822 1.00 42.72  ? 41  LEU M N   1 
ATOM 5630  C CA  . LEU M 1 40  ? 286.889 225.835 247.645 1.00 39.50  ? 41  LEU M CA  1 
ATOM 5631  C C   . LEU M 1 40  ? 288.072 224.925 247.960 1.00 43.98  ? 41  LEU M C   1 
ATOM 5632  O O   . LEU M 1 40  ? 288.489 224.142 247.100 1.00 46.00  ? 41  LEU M O   1 
ATOM 5633  C CB  . LEU M 1 40  ? 287.395 227.110 246.976 1.00 36.87  ? 41  LEU M CB  1 
ATOM 5634  C CG  . LEU M 1 40  ? 286.405 227.902 246.133 1.00 33.00  ? 41  LEU M CG  1 
ATOM 5635  C CD1 . LEU M 1 40  ? 287.050 229.184 245.679 1.00 30.61  ? 41  LEU M CD1 1 
ATOM 5636  C CD2 . LEU M 1 40  ? 285.977 227.078 244.939 1.00 33.57  ? 41  LEU M CD2 1 
ATOM 5637  N N   . GLU M 1 41  ? 288.631 225.004 249.167 1.00 46.10  ? 42  GLU M N   1 
ATOM 5638  C CA  . GLU M 1 41  ? 289.735 224.114 249.523 1.00 47.04  ? 42  GLU M CA  1 
ATOM 5639  C C   . GLU M 1 41  ? 289.309 222.670 249.770 1.00 47.51  ? 42  GLU M C   1 
ATOM 5640  O O   . GLU M 1 41  ? 290.180 221.798 249.848 1.00 51.67  ? 42  GLU M O   1 
ATOM 5641  C CB  . GLU M 1 41  ? 290.473 224.652 250.749 1.00 48.89  ? 42  GLU M CB  1 
ATOM 5642  C CG  . GLU M 1 41  ? 289.609 224.840 251.976 1.00 51.75  ? 42  GLU M CG  1 
ATOM 5643  C CD  . GLU M 1 41  ? 290.426 224.942 253.248 1.00 55.77  ? 42  GLU M CD  1 
ATOM 5644  O OE1 . GLU M 1 41  ? 291.302 225.827 253.324 1.00 58.88  ? 42  GLU M OE1 1 
ATOM 5645  O OE2 . GLU M 1 41  ? 290.192 224.136 254.173 1.00 56.68  ? 42  GLU M OE2 1 
ATOM 5646  N N   . ARG M 1 42  ? 288.011 222.386 249.899 1.00 46.12  ? 43  ARG M N   1 
ATOM 5647  C CA  . ARG M 1 42  ? 287.557 220.997 249.876 1.00 44.13  ? 43  ARG M CA  1 
ATOM 5648  C C   . ARG M 1 42  ? 287.704 220.385 248.488 1.00 43.06  ? 43  ARG M C   1 
ATOM 5649  O O   . ARG M 1 42  ? 288.159 219.245 248.352 1.00 44.52  ? 43  ARG M O   1 
ATOM 5650  C CB  . ARG M 1 42  ? 286.104 220.904 250.342 1.00 46.30  ? 43  ARG M CB  1 
ATOM 5651  C CG  . ARG M 1 42  ? 285.828 221.518 251.702 1.00 49.66  ? 43  ARG M CG  1 
ATOM 5652  C CD  . ARG M 1 42  ? 286.445 220.700 252.817 1.00 52.62  ? 43  ARG M CD  1 
ATOM 5653  N NE  . ARG M 1 42  ? 286.516 221.452 254.063 1.00 54.96  ? 43  ARG M NE  1 
ATOM 5654  C CZ  . ARG M 1 42  ? 287.544 222.205 254.425 1.00 56.84  ? 43  ARG M CZ  1 
ATOM 5655  N NH1 . ARG M 1 42  ? 288.660 222.236 253.716 1.00 56.48  ? 43  ARG M NH1 1 
ATOM 5656  N NH2 . ARG M 1 42  ? 287.465 222.917 255.546 1.00 58.52  ? 43  ARG M NH2 1 
ATOM 5657  N N   . PHE M 1 43  ? 287.325 221.123 247.450 1.00 45.27  ? 44  PHE M N   1 
ATOM 5658  C CA  . PHE M 1 43  ? 287.500 220.693 246.068 1.00 43.80  ? 44  PHE M CA  1 
ATOM 5659  C C   . PHE M 1 43  ? 288.942 220.781 245.589 1.00 45.66  ? 44  PHE M C   1 
ATOM 5660  O O   . PHE M 1 43  ? 289.205 220.442 244.430 1.00 47.74  ? 44  PHE M O   1 
ATOM 5661  C CB  . PHE M 1 43  ? 286.590 221.516 245.157 1.00 45.46  ? 44  PHE M CB  1 
ATOM 5662  C CG  . PHE M 1 43  ? 285.126 221.305 245.421 1.00 46.20  ? 44  PHE M CG  1 
ATOM 5663  C CD1 . PHE M 1 43  ? 284.478 220.180 244.947 1.00 45.48  ? 44  PHE M CD1 1 
ATOM 5664  C CD2 . PHE M 1 43  ? 284.405 222.224 246.161 1.00 43.55  ? 44  PHE M CD2 1 
ATOM 5665  C CE1 . PHE M 1 43  ? 283.136 219.981 245.196 1.00 41.14  ? 44  PHE M CE1 1 
ATOM 5666  C CE2 . PHE M 1 43  ? 283.064 222.030 246.412 1.00 41.61  ? 44  PHE M CE2 1 
ATOM 5667  C CZ  . PHE M 1 43  ? 282.429 220.908 245.930 1.00 40.17  ? 44  PHE M CZ  1 
ATOM 5668  N N   . ALA M 1 44  ? 289.866 221.228 246.442 1.00 46.72  ? 45  ALA M N   1 
ATOM 5669  C CA  . ALA M 1 44  ? 291.260 221.482 246.069 1.00 44.81  ? 45  ALA M CA  1 
ATOM 5670  C C   . ALA M 1 44  ? 291.376 222.446 244.889 1.00 47.61  ? 45  ALA M C   1 
ATOM 5671  O O   . ALA M 1 44  ? 292.226 222.287 244.012 1.00 45.73  ? 45  ALA M O   1 
ATOM 5672  C CB  . ALA M 1 44  ? 291.996 220.174 245.772 1.00 34.98  ? 45  ALA M CB  1 
ATOM 5673  N N   . VAL M 1 45  ? 290.501 223.444 244.862 1.00 44.51  ? 46  VAL M N   1 
ATOM 5674  C CA  . VAL M 1 45  ? 290.620 224.568 243.940 1.00 39.86  ? 46  VAL M CA  1 
ATOM 5675  C C   . VAL M 1 45  ? 291.415 225.662 244.640 1.00 40.01  ? 46  VAL M C   1 
ATOM 5676  O O   . VAL M 1 45  ? 291.339 225.819 245.861 1.00 41.25  ? 46  VAL M O   1 
ATOM 5677  C CB  . VAL M 1 45  ? 289.234 225.062 243.475 1.00 41.18  ? 46  VAL M CB  1 
ATOM 5678  C CG1 . VAL M 1 45  ? 289.372 226.213 242.497 1.00 40.36  ? 46  VAL M CG1 1 
ATOM 5679  C CG2 . VAL M 1 45  ? 288.457 223.926 242.838 1.00 39.95  ? 46  VAL M CG2 1 
ATOM 5680  N N   . ASN M 1 46  ? 292.193 226.412 243.875 1.00 40.22  ? 47  ASN M N   1 
ATOM 5681  C CA  . ASN M 1 46  ? 293.029 227.469 244.435 1.00 38.53  ? 47  ASN M CA  1 
ATOM 5682  C C   . ASN M 1 46  ? 292.166 228.649 244.864 1.00 41.06  ? 47  ASN M C   1 
ATOM 5683  O O   . ASN M 1 46  ? 291.586 229.319 244.001 1.00 40.63  ? 47  ASN M O   1 
ATOM 5684  C CB  . ASN M 1 46  ? 294.064 227.909 243.398 1.00 38.38  ? 47  ASN M CB  1 
ATOM 5685  C CG  . ASN M 1 46  ? 295.029 228.950 243.932 1.00 37.07  ? 47  ASN M CG  1 
ATOM 5686  O OD1 . ASN M 1 46  ? 295.067 229.229 245.129 1.00 37.77  ? 47  ASN M OD1 1 
ATOM 5687  N ND2 . ASN M 1 46  ? 295.818 229.533 243.037 1.00 33.80  ? 47  ASN M ND2 1 
ATOM 5688  N N   . PRO M 1 47  ? 292.050 228.942 246.164 1.00 41.29  ? 48  PRO M N   1 
ATOM 5689  C CA  . PRO M 1 47  ? 291.161 230.030 246.602 1.00 37.97  ? 48  PRO M CA  1 
ATOM 5690  C C   . PRO M 1 47  ? 291.628 231.421 246.206 1.00 40.26  ? 48  PRO M C   1 
ATOM 5691  O O   . PRO M 1 47  ? 290.844 232.370 246.326 1.00 41.20  ? 48  PRO M O   1 
ATOM 5692  C CB  . PRO M 1 47  ? 291.140 229.865 248.125 1.00 37.90  ? 48  PRO M CB  1 
ATOM 5693  C CG  . PRO M 1 47  ? 292.460 229.263 248.437 1.00 43.25  ? 48  PRO M CG  1 
ATOM 5694  C CD  . PRO M 1 47  ? 292.751 228.320 247.298 1.00 39.34  ? 48  PRO M CD  1 
ATOM 5695  N N   . GLY M 1 48  ? 292.871 231.582 245.749 1.00 40.35  ? 49  GLY M N   1 
ATOM 5696  C CA  . GLY M 1 48  ? 293.341 232.892 245.338 1.00 39.28  ? 49  GLY M CA  1 
ATOM 5697  C C   . GLY M 1 48  ? 292.735 233.383 244.044 1.00 40.43  ? 49  GLY M C   1 
ATOM 5698  O O   . GLY M 1 48  ? 292.829 234.577 243.741 1.00 45.19  ? 49  GLY M O   1 
ATOM 5699  N N   . LEU M 1 49  ? 292.126 232.488 243.266 1.00 37.78  ? 50  LEU M N   1 
ATOM 5700  C CA  . LEU M 1 49  ? 291.446 232.883 242.040 1.00 38.75  ? 50  LEU M CA  1 
ATOM 5701  C C   . LEU M 1 49  ? 290.187 233.704 242.301 1.00 39.88  ? 50  LEU M C   1 
ATOM 5702  O O   . LEU M 1 49  ? 289.715 234.387 241.388 1.00 39.79  ? 50  LEU M O   1 
ATOM 5703  C CB  . LEU M 1 49  ? 291.102 231.648 241.208 1.00 38.44  ? 50  LEU M CB  1 
ATOM 5704  C CG  . LEU M 1 49  ? 292.273 230.872 240.604 1.00 33.93  ? 50  LEU M CG  1 
ATOM 5705  C CD1 . LEU M 1 49  ? 291.781 229.600 239.946 1.00 35.04  ? 50  LEU M CD1 1 
ATOM 5706  C CD2 . LEU M 1 49  ? 293.025 231.732 239.610 1.00 35.23  ? 50  LEU M CD2 1 
ATOM 5707  N N   . LEU M 1 50  ? 289.637 233.656 243.516 1.00 40.50  ? 51  LEU M N   1 
ATOM 5708  C CA  . LEU M 1 50  ? 288.482 234.482 243.856 1.00 41.18  ? 51  LEU M CA  1 
ATOM 5709  C C   . LEU M 1 50  ? 288.766 235.974 243.782 1.00 46.27  ? 51  LEU M C   1 
ATOM 5710  O O   . LEU M 1 50  ? 287.820 236.765 243.835 1.00 48.85  ? 51  LEU M O   1 
ATOM 5711  C CB  . LEU M 1 50  ? 287.976 234.149 245.260 1.00 37.62  ? 51  LEU M CB  1 
ATOM 5712  C CG  . LEU M 1 50  ? 287.323 232.789 245.475 1.00 32.61  ? 51  LEU M CG  1 
ATOM 5713  C CD1 . LEU M 1 50  ? 286.880 232.651 246.918 1.00 35.04  ? 51  LEU M CD1 1 
ATOM 5714  C CD2 . LEU M 1 50  ? 286.147 232.621 244.534 1.00 31.22  ? 51  LEU M CD2 1 
ATOM 5715  N N   . GLU M 1 51  ? 290.024 236.379 243.661 1.00 46.46  ? 52  GLU M N   1 
ATOM 5716  C CA  . GLU M 1 51  ? 290.394 237.782 243.748 1.00 45.83  ? 52  GLU M CA  1 
ATOM 5717  C C   . GLU M 1 51  ? 290.304 238.508 242.413 1.00 46.10  ? 52  GLU M C   1 
ATOM 5718  O O   . GLU M 1 51  ? 290.417 239.737 242.388 1.00 49.87  ? 52  GLU M O   1 
ATOM 5719  C CB  . GLU M 1 51  ? 291.813 237.913 244.306 1.00 46.53  ? 52  GLU M CB  1 
ATOM 5720  C CG  . GLU M 1 51  ? 291.868 237.986 245.816 1.00 53.47  ? 52  GLU M CG  1 
ATOM 5721  C CD  . GLU M 1 51  ? 293.122 237.359 246.381 1.00 60.34  ? 52  GLU M CD  1 
ATOM 5722  O OE1 . GLU M 1 51  ? 294.088 237.168 245.614 1.00 59.67  ? 52  GLU M OE1 1 
ATOM 5723  O OE2 . GLU M 1 51  ? 293.142 237.050 247.591 1.00 67.76  ? 52  GLU M OE2 1 
ATOM 5724  N N   . THR M 1 52  ? 290.107 237.788 241.311 1.00 45.75  ? 53  THR M N   1 
ATOM 5725  C CA  . THR M 1 52  ? 290.051 238.385 239.987 1.00 45.11  ? 53  THR M CA  1 
ATOM 5726  C C   . THR M 1 52  ? 288.844 237.846 239.236 1.00 45.62  ? 53  THR M C   1 
ATOM 5727  O O   . THR M 1 52  ? 288.383 236.728 239.483 1.00 50.92  ? 53  THR M O   1 
ATOM 5728  C CB  . THR M 1 52  ? 291.321 238.101 239.171 1.00 48.16  ? 53  THR M CB  1 
ATOM 5729  O OG1 . THR M 1 52  ? 291.382 236.707 238.849 1.00 49.76  ? 53  THR M OG1 1 
ATOM 5730  C CG2 . THR M 1 52  ? 292.568 238.490 239.949 1.00 49.02  ? 53  THR M CG2 1 
ATOM 5731  N N   . SER M 1 53  ? 288.337 238.661 238.309 1.00 43.07  ? 54  SER M N   1 
ATOM 5732  C CA  . SER M 1 53  ? 287.209 238.242 237.486 1.00 42.93  ? 54  SER M CA  1 
ATOM 5733  C C   . SER M 1 53  ? 287.579 237.065 236.593 1.00 46.61  ? 54  SER M C   1 
ATOM 5734  O O   . SER M 1 53  ? 286.766 236.158 236.376 1.00 47.89  ? 54  SER M O   1 
ATOM 5735  C CB  . SER M 1 53  ? 286.718 239.417 236.645 1.00 45.85  ? 54  SER M CB  1 
ATOM 5736  O OG  . SER M 1 53  ? 285.701 239.015 235.751 1.00 52.58  ? 54  SER M OG  1 
ATOM 5737  N N   . GLU M 1 54  ? 288.821 237.034 236.110 1.00 44.81  ? 55  GLU M N   1 
ATOM 5738  C CA  . GLU M 1 54  ? 289.285 235.880 235.347 1.00 45.86  ? 55  GLU M CA  1 
ATOM 5739  C C   . GLU M 1 54  ? 289.362 234.630 236.215 1.00 44.29  ? 55  GLU M C   1 
ATOM 5740  O O   . GLU M 1 54  ? 288.967 233.544 235.778 1.00 46.02  ? 55  GLU M O   1 
ATOM 5741  C CB  . GLU M 1 54  ? 290.645 236.179 234.721 1.00 50.00  ? 55  GLU M CB  1 
ATOM 5742  C CG  . GLU M 1 54  ? 291.177 235.056 233.847 1.00 50.96  ? 55  GLU M CG  1 
ATOM 5743  C CD  . GLU M 1 54  ? 292.505 235.393 233.199 1.00 57.00  ? 55  GLU M CD  1 
ATOM 5744  O OE1 . GLU M 1 54  ? 293.025 236.503 233.442 1.00 58.41  ? 55  GLU M OE1 1 
ATOM 5745  O OE2 . GLU M 1 54  ? 293.031 234.548 232.446 1.00 59.21  ? 55  GLU M OE2 1 
ATOM 5746  N N   . GLY M 1 55  ? 289.828 234.763 237.456 1.00 41.27  ? 56  GLY M N   1 
ATOM 5747  C CA  . GLY M 1 55  ? 289.852 233.612 238.341 1.00 38.65  ? 56  GLY M CA  1 
ATOM 5748  C C   . GLY M 1 55  ? 288.463 233.096 238.666 1.00 37.32  ? 56  GLY M C   1 
ATOM 5749  O O   . GLY M 1 55  ? 288.243 231.885 238.751 1.00 40.60  ? 56  GLY M O   1 
ATOM 5750  N N   . CYS M 1 56  ? 287.509 234.007 238.865 1.00 34.85  ? 57  CYS M N   1 
ATOM 5751  C CA  . CYS M 1 56  ? 286.135 233.582 239.107 1.00 33.19  ? 57  CYS M CA  1 
ATOM 5752  C C   . CYS M 1 56  ? 285.561 232.863 237.892 1.00 34.60  ? 57  CYS M C   1 
ATOM 5753  O O   . CYS M 1 56  ? 284.874 231.844 238.030 1.00 38.33  ? 57  CYS M O   1 
ATOM 5754  C CB  . CYS M 1 56  ? 285.272 234.782 239.490 1.00 34.77  ? 57  CYS M CB  1 
ATOM 5755  S SG  . CYS M 1 56  ? 285.748 235.565 241.045 1.00 40.32  ? 57  CYS M SG  1 
ATOM 5756  N N   . ARG M 1 57  ? 285.842 233.376 236.691 1.00 32.41  ? 58  ARG M N   1 
ATOM 5757  C CA  . ARG M 1 57  ? 285.407 232.703 235.469 1.00 34.31  ? 58  ARG M CA  1 
ATOM 5758  C C   . ARG M 1 57  ? 286.023 231.314 235.341 1.00 37.44  ? 58  ARG M C   1 
ATOM 5759  O O   . ARG M 1 57  ? 285.361 230.370 234.890 1.00 38.95  ? 58  ARG M O   1 
ATOM 5760  C CB  . ARG M 1 57  ? 285.765 233.547 234.249 1.00 39.01  ? 58  ARG M CB  1 
ATOM 5761  C CG  . ARG M 1 57  ? 285.030 233.147 232.986 1.00 41.19  ? 58  ARG M CG  1 
ATOM 5762  C CD  . ARG M 1 57  ? 285.510 233.966 231.804 1.00 47.79  ? 58  ARG M CD  1 
ATOM 5763  N NE  . ARG M 1 57  ? 285.235 235.386 231.984 1.00 55.62  ? 58  ARG M NE  1 
ATOM 5764  C CZ  . ARG M 1 57  ? 286.158 236.336 231.927 1.00 57.49  ? 58  ARG M CZ  1 
ATOM 5765  N NH1 . ARG M 1 57  ? 287.423 236.055 231.662 1.00 54.97  ? 58  ARG M NH1 1 
ATOM 5766  N NH2 . ARG M 1 57  ? 285.803 237.600 232.135 1.00 55.51  ? 58  ARG M NH2 1 
ATOM 5767  N N   . GLN M 1 58  ? 287.263 231.152 235.801 1.00 38.40  ? 59  GLN M N   1 
ATOM 5768  C CA  . GLN M 1 58  ? 287.922 229.852 235.702 1.00 35.36  ? 59  GLN M CA  1 
ATOM 5769  C C   . GLN M 1 58  ? 287.340 228.863 236.705 1.00 33.02  ? 59  GLN M C   1 
ATOM 5770  O O   . GLN M 1 58  ? 287.091 227.697 236.369 1.00 35.60  ? 59  GLN M O   1 
ATOM 5771  C CB  . GLN M 1 58  ? 289.420 230.026 235.951 1.00 37.02  ? 59  GLN M CB  1 
ATOM 5772  C CG  . GLN M 1 58  ? 290.135 230.895 234.933 1.00 39.92  ? 59  GLN M CG  1 
ATOM 5773  C CD  . GLN M 1 58  ? 291.629 230.679 234.921 1.00 49.90  ? 59  GLN M CD  1 
ATOM 5774  O OE1 . GLN M 1 58  ? 292.171 230.089 233.989 1.00 59.86  ? 59  GLN M OE1 1 
ATOM 5775  N NE2 . GLN M 1 58  ? 292.296 231.105 235.977 1.00 45.92  ? 59  GLN M NE2 1 
ATOM 5776  N N   . ILE M 1 59  ? 287.102 229.313 237.937 1.00 31.09  ? 60  ILE M N   1 
ATOM 5777  C CA  . ILE M 1 59  ? 286.472 228.444 238.927 1.00 28.26  ? 60  ILE M CA  1 
ATOM 5778  C C   . ILE M 1 59  ? 285.091 228.011 238.452 1.00 30.19  ? 60  ILE M C   1 
ATOM 5779  O O   . ILE M 1 59  ? 284.698 226.851 238.617 1.00 33.13  ? 60  ILE M O   1 
ATOM 5780  C CB  . ILE M 1 59  ? 286.401 229.135 240.298 1.00 28.08  ? 60  ILE M CB  1 
ATOM 5781  C CG1 . ILE M 1 59  ? 287.796 229.434 240.825 1.00 29.34  ? 60  ILE M CG1 1 
ATOM 5782  C CG2 . ILE M 1 59  ? 285.692 228.241 241.289 1.00 29.37  ? 60  ILE M CG2 1 
ATOM 5783  C CD1 . ILE M 1 59  ? 287.798 230.491 241.889 1.00 33.03  ? 60  ILE M CD1 1 
ATOM 5784  N N   . LEU M 1 60  ? 284.301 228.955 237.928 1.00 31.24  ? 61  LEU M N   1 
ATOM 5785  C CA  . LEU M 1 60  ? 282.993 228.600 237.383 1.00 31.13  ? 61  LEU M CA  1 
ATOM 5786  C C   . LEU M 1 60  ? 283.100 227.578 236.256 1.00 33.05  ? 61  LEU M C   1 
ATOM 5787  O O   . LEU M 1 60  ? 282.321 226.621 236.203 1.00 35.43  ? 61  LEU M O   1 
ATOM 5788  C CB  . LEU M 1 60  ? 282.268 229.852 236.891 1.00 29.92  ? 61  LEU M CB  1 
ATOM 5789  C CG  . LEU M 1 60  ? 281.824 230.860 237.947 1.00 26.88  ? 61  LEU M CG  1 
ATOM 5790  C CD1 . LEU M 1 60  ? 281.365 232.137 237.279 1.00 29.87  ? 61  LEU M CD1 1 
ATOM 5791  C CD2 . LEU M 1 60  ? 280.732 230.285 238.822 1.00 27.42  ? 61  LEU M CD2 1 
ATOM 5792  N N   . GLY M 1 61  ? 284.039 227.778 235.329 1.00 33.49  ? 62  GLY M N   1 
ATOM 5793  C CA  . GLY M 1 61  ? 284.236 226.811 234.262 1.00 35.00  ? 62  GLY M CA  1 
ATOM 5794  C C   . GLY M 1 61  ? 284.656 225.433 234.738 1.00 35.27  ? 62  GLY M C   1 
ATOM 5795  O O   . GLY M 1 61  ? 284.398 224.435 234.063 1.00 37.48  ? 62  GLY M O   1 
ATOM 5796  N N   . GLN M 1 62  ? 285.304 225.357 235.898 1.00 36.05  ? 63  GLN M N   1 
ATOM 5797  C CA  . GLN M 1 62  ? 285.668 224.055 236.454 1.00 34.83  ? 63  GLN M CA  1 
ATOM 5798  C C   . GLN M 1 62  ? 284.541 223.402 237.255 1.00 34.76  ? 63  GLN M C   1 
ATOM 5799  O O   . GLN M 1 62  ? 284.372 222.179 237.205 1.00 36.24  ? 63  GLN M O   1 
ATOM 5800  C CB  . GLN M 1 62  ? 286.917 224.191 237.325 1.00 33.69  ? 63  GLN M CB  1 
ATOM 5801  C CG  . GLN M 1 62  ? 287.610 222.869 237.614 1.00 37.97  ? 63  GLN M CG  1 
ATOM 5802  C CD  . GLN M 1 62  ? 288.722 222.560 236.630 1.00 45.10  ? 63  GLN M CD  1 
ATOM 5803  O OE1 . GLN M 1 62  ? 289.686 223.316 236.505 1.00 49.35  ? 63  GLN M OE1 1 
ATOM 5804  N NE2 . GLN M 1 62  ? 288.595 221.439 235.928 1.00 42.66  ? 63  GLN M NE2 1 
ATOM 5805  N N   . LEU M 1 63  ? 283.768 224.192 237.999 1.00 34.07  ? 64  LEU M N   1 
ATOM 5806  C CA  . LEU M 1 63  ? 282.612 223.674 238.736 1.00 31.65  ? 64  LEU M CA  1 
ATOM 5807  C C   . LEU M 1 63  ? 281.423 223.304 237.848 1.00 34.72  ? 64  LEU M C   1 
ATOM 5808  O O   . LEU M 1 63  ? 280.654 222.410 238.210 1.00 37.11  ? 64  LEU M O   1 
ATOM 5809  C CB  . LEU M 1 63  ? 282.170 224.688 239.789 1.00 30.75  ? 64  LEU M CB  1 
ATOM 5810  C CG  . LEU M 1 63  ? 283.125 224.900 240.961 1.00 30.24  ? 64  LEU M CG  1 
ATOM 5811  C CD1 . LEU M 1 63  ? 282.611 225.981 241.886 1.00 27.98  ? 64  LEU M CD1 1 
ATOM 5812  C CD2 . LEU M 1 63  ? 283.321 223.607 241.712 1.00 30.47  ? 64  LEU M CD2 1 
ATOM 5813  N N   . GLN M 1 64  ? 281.239 223.976 236.713 1.00 37.27  ? 65  GLN M N   1 
ATOM 5814  C CA  . GLN M 1 64  ? 280.021 223.827 235.912 1.00 40.31  ? 65  GLN M CA  1 
ATOM 5815  C C   . GLN M 1 64  ? 279.620 222.395 235.562 1.00 42.34  ? 65  GLN M C   1 
ATOM 5816  O O   . GLN M 1 64  ? 278.438 222.060 235.737 1.00 41.07  ? 65  GLN M O   1 
ATOM 5817  C CB  . GLN M 1 64  ? 280.172 224.672 234.638 1.00 39.87  ? 65  GLN M CB  1 
ATOM 5818  C CG  . GLN M 1 64  ? 278.894 224.842 233.829 1.00 42.31  ? 65  GLN M CG  1 
ATOM 5819  C CD  . GLN M 1 64  ? 278.649 223.708 232.853 1.00 49.69  ? 65  GLN M CD  1 
ATOM 5820  O OE1 . GLN M 1 64  ? 279.560 222.952 232.518 1.00 51.82  ? 65  GLN M OE1 1 
ATOM 5821  N NE2 . GLN M 1 64  ? 277.408 223.583 232.396 1.00 48.33  ? 65  GLN M NE2 1 
ATOM 5822  N N   . PRO M 1 65  ? 280.501 221.514 235.077 1.00 43.54  ? 66  PRO M N   1 
ATOM 5823  C CA  . PRO M 1 65  ? 280.045 220.154 234.731 1.00 42.99  ? 66  PRO M CA  1 
ATOM 5824  C C   . PRO M 1 65  ? 279.553 219.320 235.907 1.00 42.73  ? 66  PRO M C   1 
ATOM 5825  O O   . PRO M 1 65  ? 278.881 218.308 235.677 1.00 46.80  ? 66  PRO M O   1 
ATOM 5826  C CB  . PRO M 1 65  ? 281.284 219.517 234.083 1.00 42.03  ? 66  PRO M CB  1 
ATOM 5827  C CG  . PRO M 1 65  ? 282.428 220.289 234.609 1.00 44.09  ? 66  PRO M CG  1 
ATOM 5828  C CD  . PRO M 1 65  ? 281.919 221.697 234.732 1.00 41.13  ? 66  PRO M CD  1 
ATOM 5829  N N   . SER M 1 66  ? 279.856 219.695 237.145 1.00 42.01  ? 67  SER M N   1 
ATOM 5830  C CA  . SER M 1 66  ? 279.363 218.980 238.318 1.00 40.87  ? 67  SER M CA  1 
ATOM 5831  C C   . SER M 1 66  ? 277.996 219.453 238.800 1.00 43.90  ? 67  SER M C   1 
ATOM 5832  O O   . SER M 1 66  ? 277.475 218.887 239.765 1.00 45.29  ? 67  SER M O   1 
ATOM 5833  C CB  . SER M 1 66  ? 280.374 219.088 239.460 1.00 40.03  ? 67  SER M CB  1 
ATOM 5834  O OG  . SER M 1 66  ? 281.638 218.595 239.062 1.00 40.05  ? 67  SER M OG  1 
ATOM 5835  N N   . LEU M 1 67  ? 277.404 220.464 238.161 1.00 45.96  ? 68  LEU M N   1 
ATOM 5836  C CA  . LEU M 1 67  ? 276.149 221.033 238.653 1.00 45.52  ? 68  LEU M CA  1 
ATOM 5837  C C   . LEU M 1 67  ? 274.975 220.086 238.451 1.00 46.77  ? 68  LEU M C   1 
ATOM 5838  O O   . LEU M 1 67  ? 274.087 220.004 239.308 1.00 48.16  ? 68  LEU M O   1 
ATOM 5839  C CB  . LEU M 1 67  ? 275.857 222.362 237.961 1.00 40.03  ? 68  LEU M CB  1 
ATOM 5840  C CG  . LEU M 1 67  ? 276.617 223.598 238.413 1.00 38.56  ? 68  LEU M CG  1 
ATOM 5841  C CD1 . LEU M 1 67  ? 276.300 224.745 237.484 1.00 41.92  ? 68  LEU M CD1 1 
ATOM 5842  C CD2 . LEU M 1 67  ? 276.234 223.939 239.835 1.00 40.79  ? 68  LEU M CD2 1 
ATOM 5843  N N   . GLN M 1 68  ? 274.944 219.380 237.319 1.00 46.95  ? 69  GLN M N   1 
ATOM 5844  C CA  . GLN M 1 68  ? 273.776 218.586 236.946 1.00 53.06  ? 69  GLN M CA  1 
ATOM 5845  C C   . GLN M 1 68  ? 273.394 217.605 238.049 1.00 53.31  ? 69  GLN M C   1 
ATOM 5846  O O   . GLN M 1 68  ? 272.206 217.375 238.302 1.00 51.62  ? 69  GLN M O   1 
ATOM 5847  C CB  . GLN M 1 68  ? 274.061 217.863 235.630 1.00 58.80  ? 69  GLN M CB  1 
ATOM 5848  C CG  . GLN M 1 68  ? 272.931 217.019 235.062 1.00 63.54  ? 69  GLN M CG  1 
ATOM 5849  C CD  . GLN M 1 68  ? 273.376 216.235 233.837 1.00 66.54  ? 69  GLN M CD  1 
ATOM 5850  O OE1 . GLN M 1 68  ? 274.466 216.459 233.312 1.00 69.77  ? 69  GLN M OE1 1 
ATOM 5851  N NE2 . GLN M 1 68  ? 272.538 215.323 233.373 1.00 62.93  ? 69  GLN M NE2 1 
ATOM 5852  N N   . THR M 1 69  ? 274.385 217.018 238.716 1.00 51.14  ? 70  THR M N   1 
ATOM 5853  C CA  . THR M 1 69  ? 274.168 216.115 239.839 1.00 46.88  ? 70  THR M CA  1 
ATOM 5854  C C   . THR M 1 69  ? 274.633 216.720 241.160 1.00 46.19  ? 70  THR M C   1 
ATOM 5855  O O   . THR M 1 69  ? 274.696 216.013 242.170 1.00 46.73  ? 70  THR M O   1 
ATOM 5856  C CB  . THR M 1 69  ? 274.875 214.783 239.591 1.00 45.36  ? 70  THR M CB  1 
ATOM 5857  O OG1 . THR M 1 69  ? 276.258 214.901 239.943 1.00 48.25  ? 70  THR M OG1 1 
ATOM 5858  C CG2 . THR M 1 69  ? 274.764 214.390 238.126 1.00 47.27  ? 70  THR M CG2 1 
ATOM 5859  N N   . GLY M 1 70  ? 274.950 218.012 241.170 1.00 47.11  ? 71  GLY M N   1 
ATOM 5860  C CA  . GLY M 1 70  ? 275.621 218.612 242.310 1.00 44.35  ? 71  GLY M CA  1 
ATOM 5861  C C   . GLY M 1 70  ? 274.738 218.769 243.533 1.00 40.50  ? 71  GLY M C   1 
ATOM 5862  O O   . GLY M 1 70  ? 273.534 219.008 243.447 1.00 44.29  ? 71  GLY M O   1 
ATOM 5863  N N   . SER M 1 71  ? 275.366 218.612 244.695 1.00 37.36  ? 72  SER M N   1 
ATOM 5864  C CA  . SER M 1 71  ? 274.727 218.789 245.988 1.00 37.25  ? 72  SER M CA  1 
ATOM 5865  C C   . SER M 1 71  ? 274.392 220.262 246.247 1.00 44.51  ? 72  SER M C   1 
ATOM 5866  O O   . SER M 1 71  ? 274.798 221.170 245.512 1.00 49.63  ? 72  SER M O   1 
ATOM 5867  C CB  . SER M 1 71  ? 275.626 218.259 247.100 1.00 37.41  ? 72  SER M CB  1 
ATOM 5868  O OG  . SER M 1 71  ? 274.920 218.176 248.322 1.00 41.13  ? 72  SER M OG  1 
ATOM 5869  N N   . GLU M 1 72  ? 273.593 220.476 247.298 1.00 44.91  ? 73  GLU M N   1 
ATOM 5870  C CA  . GLU M 1 72  ? 273.239 221.825 247.733 1.00 43.68  ? 73  GLU M CA  1 
ATOM 5871  C C   . GLU M 1 72  ? 274.461 222.705 247.962 1.00 43.06  ? 73  GLU M C   1 
ATOM 5872  O O   . GLU M 1 72  ? 274.450 223.894 247.625 1.00 43.59  ? 73  GLU M O   1 
ATOM 5873  C CB  . GLU M 1 72  ? 272.445 221.755 249.036 1.00 47.79  ? 73  GLU M CB  1 
ATOM 5874  C CG  . GLU M 1 72  ? 271.144 220.999 248.993 1.00 53.67  ? 73  GLU M CG  1 
ATOM 5875  C CD  . GLU M 1 72  ? 270.359 221.192 250.272 1.00 61.17  ? 73  GLU M CD  1 
ATOM 5876  O OE1 . GLU M 1 72  ? 270.984 221.181 251.352 1.00 65.26  ? 73  GLU M OE1 1 
ATOM 5877  O OE2 . GLU M 1 72  ? 269.127 221.366 250.208 1.00 62.64  ? 73  GLU M OE2 1 
ATOM 5878  N N   . GLU M 1 73  ? 275.540 222.131 248.494 1.00 43.24  ? 74  GLU M N   1 
ATOM 5879  C CA  . GLU M 1 73  ? 276.743 222.914 248.760 1.00 38.61  ? 74  GLU M CA  1 
ATOM 5880  C C   . GLU M 1 73  ? 277.434 223.339 247.473 1.00 35.69  ? 74  GLU M C   1 
ATOM 5881  O O   . GLU M 1 73  ? 277.895 224.480 247.357 1.00 41.42  ? 74  GLU M O   1 
ATOM 5882  C CB  . GLU M 1 73  ? 277.700 222.133 249.659 1.00 39.31  ? 74  GLU M CB  1 
ATOM 5883  C CG  . GLU M 1 73  ? 277.090 221.684 250.981 1.00 46.40  ? 74  GLU M CG  1 
ATOM 5884  C CD  . GLU M 1 73  ? 276.283 220.408 250.860 1.00 56.05  ? 74  GLU M CD  1 
ATOM 5885  O OE1 . GLU M 1 73  ? 276.341 219.765 249.793 1.00 54.28  ? 74  GLU M OE1 1 
ATOM 5886  O OE2 . GLU M 1 73  ? 275.589 220.051 251.834 1.00 61.69  ? 74  GLU M OE2 1 
ATOM 5887  N N   . LEU M 1 74  ? 277.470 222.457 246.479 1.00 31.20  ? 75  LEU M N   1 
ATOM 5888  C CA  . LEU M 1 74  ? 278.069 222.821 245.203 1.00 30.47  ? 75  LEU M CA  1 
ATOM 5889  C C   . LEU M 1 74  ? 277.227 223.855 244.465 1.00 36.08  ? 75  LEU M C   1 
ATOM 5890  O O   . LEU M 1 74  ? 277.774 224.791 243.874 1.00 41.32  ? 75  LEU M O   1 
ATOM 5891  C CB  . LEU M 1 74  ? 278.274 221.564 244.356 1.00 29.75  ? 75  LEU M CB  1 
ATOM 5892  C CG  . LEU M 1 74  ? 279.210 221.601 243.149 1.00 29.55  ? 75  LEU M CG  1 
ATOM 5893  C CD1 . LEU M 1 74  ? 279.737 220.211 242.889 1.00 32.79  ? 75  LEU M CD1 1 
ATOM 5894  C CD2 . LEU M 1 74  ? 278.499 222.106 241.921 1.00 33.53  ? 75  LEU M CD2 1 
ATOM 5895  N N   . ARG M 1 75  ? 275.899 223.709 244.473 1.00 34.58  ? 76  ARG M N   1 
ATOM 5896  C CA  . ARG M 1 75  ? 275.058 224.728 243.845 1.00 34.41  ? 76  ARG M CA  1 
ATOM 5897  C C   . ARG M 1 75  ? 275.165 226.081 244.550 1.00 34.47  ? 76  ARG M C   1 
ATOM 5898  O O   . ARG M 1 75  ? 275.222 227.129 243.892 1.00 40.75  ? 76  ARG M O   1 
ATOM 5899  C CB  . ARG M 1 75  ? 273.609 224.254 243.809 1.00 41.18  ? 76  ARG M CB  1 
ATOM 5900  C CG  . ARG M 1 75  ? 273.411 222.990 242.992 1.00 51.58  ? 76  ARG M CG  1 
ATOM 5901  C CD  . ARG M 1 75  ? 272.016 222.911 242.411 1.00 59.45  ? 76  ARG M CD  1 
ATOM 5902  N NE  . ARG M 1 75  ? 271.848 223.879 241.335 1.00 65.90  ? 76  ARG M NE  1 
ATOM 5903  C CZ  . ARG M 1 75  ? 271.924 223.580 240.045 1.00 65.16  ? 76  ARG M CZ  1 
ATOM 5904  N NH1 . ARG M 1 75  ? 272.124 222.339 239.634 1.00 62.48  ? 76  ARG M NH1 1 
ATOM 5905  N NH2 . ARG M 1 75  ? 271.798 224.549 239.145 1.00 60.45  ? 76  ARG M NH2 1 
ATOM 5906  N N   . SER M 1 76  ? 275.234 226.081 245.884 1.00 32.70  ? 77  SER M N   1 
ATOM 5907  C CA  . SER M 1 76  ? 275.407 227.328 246.626 1.00 33.76  ? 77  SER M CA  1 
ATOM 5908  C C   . SER M 1 76  ? 276.746 227.984 246.319 1.00 34.82  ? 77  SER M C   1 
ATOM 5909  O O   . SER M 1 76  ? 276.819 229.204 246.121 1.00 36.48  ? 77  SER M O   1 
ATOM 5910  C CB  . SER M 1 76  ? 275.271 227.068 248.123 1.00 35.22  ? 77  SER M CB  1 
ATOM 5911  O OG  . SER M 1 76  ? 274.009 226.507 248.421 1.00 39.00  ? 77  SER M OG  1 
ATOM 5912  N N   . LEU M 1 77  ? 277.809 227.186 246.232 1.00 31.16  ? 78  LEU M N   1 
ATOM 5913  C CA  . LEU M 1 77  ? 279.123 227.722 245.906 1.00 26.71  ? 78  LEU M CA  1 
ATOM 5914  C C   . LEU M 1 77  ? 279.164 228.269 244.486 1.00 27.50  ? 78  LEU M C   1 
ATOM 5915  O O   . LEU M 1 77  ? 279.726 229.344 244.246 1.00 31.95  ? 78  LEU M O   1 
ATOM 5916  C CB  . LEU M 1 77  ? 280.177 226.633 246.097 1.00 29.68  ? 78  LEU M CB  1 
ATOM 5917  C CG  . LEU M 1 77  ? 281.648 226.970 245.880 1.00 31.77  ? 78  LEU M CG  1 
ATOM 5918  C CD1 . LEU M 1 77  ? 282.125 227.951 246.921 1.00 36.96  ? 78  LEU M CD1 1 
ATOM 5919  C CD2 . LEU M 1 77  ? 282.473 225.700 245.927 1.00 28.15  ? 78  LEU M CD2 1 
ATOM 5920  N N   . TYR M 1 78  ? 278.578 227.548 243.532 1.00 25.71  ? 79  TYR M N   1 
ATOM 5921  C CA  . TYR M 1 78  ? 278.540 228.030 242.158 1.00 27.16  ? 79  TYR M CA  1 
ATOM 5922  C C   . TYR M 1 78  ? 277.790 229.353 242.057 1.00 30.42  ? 79  TYR M C   1 
ATOM 5923  O O   . TYR M 1 78  ? 278.252 230.287 241.391 1.00 34.44  ? 79  TYR M O   1 
ATOM 5924  C CB  . TYR M 1 78  ? 277.907 226.972 241.255 1.00 28.20  ? 79  TYR M CB  1 
ATOM 5925  C CG  . TYR M 1 78  ? 277.905 227.322 239.786 1.00 29.23  ? 79  TYR M CG  1 
ATOM 5926  C CD1 . TYR M 1 78  ? 276.857 228.033 239.219 1.00 30.42  ? 79  TYR M CD1 1 
ATOM 5927  C CD2 . TYR M 1 78  ? 278.950 226.937 238.965 1.00 29.29  ? 79  TYR M CD2 1 
ATOM 5928  C CE1 . TYR M 1 78  ? 276.858 228.355 237.882 1.00 29.78  ? 79  TYR M CE1 1 
ATOM 5929  C CE2 . TYR M 1 78  ? 278.957 227.250 237.625 1.00 28.09  ? 79  TYR M CE2 1 
ATOM 5930  C CZ  . TYR M 1 78  ? 277.910 227.961 237.089 1.00 28.27  ? 79  TYR M CZ  1 
ATOM 5931  O OH  . TYR M 1 78  ? 277.912 228.271 235.750 1.00 32.12  ? 79  TYR M OH  1 
ATOM 5932  N N   . ASN M 1 79  ? 276.632 229.463 242.715 1.00 30.86  ? 80  ASN M N   1 
ATOM 5933  C CA  . ASN M 1 79  ? 275.868 230.707 242.635 1.00 29.14  ? 80  ASN M CA  1 
ATOM 5934  C C   . ASN M 1 79  ? 276.584 231.866 243.326 1.00 30.46  ? 80  ASN M C   1 
ATOM 5935  O O   . ASN M 1 79  ? 276.584 232.998 242.817 1.00 32.88  ? 80  ASN M O   1 
ATOM 5936  C CB  . ASN M 1 79  ? 274.484 230.501 243.244 1.00 26.92  ? 80  ASN M CB  1 
ATOM 5937  C CG  . ASN M 1 79  ? 273.598 229.623 242.391 1.00 34.02  ? 80  ASN M CG  1 
ATOM 5938  O OD1 . ASN M 1 79  ? 274.056 228.990 241.445 1.00 36.85  ? 80  ASN M OD1 1 
ATOM 5939  N ND2 . ASN M 1 79  ? 272.318 229.569 242.733 1.00 36.86  ? 80  ASN M ND2 1 
ATOM 5940  N N   . THR M 1 80  ? 277.243 231.597 244.456 1.00 29.95  ? 81  THR M N   1 
ATOM 5941  C CA  . THR M 1 80  ? 278.009 232.637 245.140 1.00 27.59  ? 81  THR M CA  1 
ATOM 5942  C C   . THR M 1 80  ? 279.166 233.139 244.287 1.00 26.74  ? 81  THR M C   1 
ATOM 5943  O O   . THR M 1 80  ? 279.403 234.350 244.199 1.00 29.58  ? 81  THR M O   1 
ATOM 5944  C CB  . THR M 1 80  ? 278.524 232.120 246.481 1.00 30.76  ? 81  THR M CB  1 
ATOM 5945  O OG1 . THR M 1 80  ? 277.431 231.587 247.237 1.00 34.95  ? 81  THR M OG1 1 
ATOM 5946  C CG2 . THR M 1 80  ? 279.173 233.238 247.264 1.00 29.07  ? 81  THR M CG2 1 
ATOM 5947  N N   . ILE M 1 81  ? 279.891 232.227 243.639 1.00 28.64  ? 82  ILE M N   1 
ATOM 5948  C CA  . ILE M 1 81  ? 280.999 232.642 242.785 1.00 26.39  ? 82  ILE M CA  1 
ATOM 5949  C C   . ILE M 1 81  ? 280.507 233.325 241.513 1.00 27.85  ? 82  ILE M C   1 
ATOM 5950  O O   . ILE M 1 81  ? 281.179 234.220 240.991 1.00 31.44  ? 82  ILE M O   1 
ATOM 5951  C CB  . ILE M 1 81  ? 281.887 231.422 242.480 1.00 25.30  ? 82  ILE M CB  1 
ATOM 5952  C CG1 . ILE M 1 81  ? 282.533 230.916 243.770 1.00 23.86  ? 82  ILE M CG1 1 
ATOM 5953  C CG2 . ILE M 1 81  ? 282.943 231.751 241.449 1.00 26.36  ? 82  ILE M CG2 1 
ATOM 5954  C CD1 . ILE M 1 81  ? 283.290 229.633 243.601 1.00 27.34  ? 82  ILE M CD1 1 
ATOM 5955  N N   . ALA M 1 82  ? 279.325 232.965 241.014 1.00 27.68  ? 83  ALA M N   1 
ATOM 5956  C CA  . ALA M 1 82  ? 278.733 233.720 239.911 1.00 26.07  ? 83  ALA M CA  1 
ATOM 5957  C C   . ALA M 1 82  ? 278.451 235.164 240.311 1.00 31.06  ? 83  ALA M C   1 
ATOM 5958  O O   . ALA M 1 82  ? 278.769 236.108 239.570 1.00 33.22  ? 83  ALA M O   1 
ATOM 5959  C CB  . ALA M 1 82  ? 277.450 233.034 239.446 1.00 23.64  ? 83  ALA M CB  1 
ATOM 5960  N N   . VAL M 1 83  ? 277.864 235.359 241.491 1.00 32.90  ? 84  VAL M N   1 
ATOM 5961  C CA  . VAL M 1 83  ? 277.580 236.719 241.940 1.00 30.96  ? 84  VAL M CA  1 
ATOM 5962  C C   . VAL M 1 83  ? 278.874 237.495 242.172 1.00 33.23  ? 84  VAL M C   1 
ATOM 5963  O O   . VAL M 1 83  ? 278.956 238.692 241.871 1.00 37.21  ? 84  VAL M O   1 
ATOM 5964  C CB  . VAL M 1 83  ? 276.692 236.696 243.194 1.00 30.81  ? 84  VAL M CB  1 
ATOM 5965  C CG1 . VAL M 1 83  ? 276.451 238.100 243.689 1.00 35.83  ? 84  VAL M CG1 1 
ATOM 5966  C CG2 . VAL M 1 83  ? 275.376 236.020 242.889 1.00 32.59  ? 84  VAL M CG2 1 
ATOM 5967  N N   . LEU M 1 84  ? 279.890 236.846 242.747 1.00 34.02  ? 85  LEU M N   1 
ATOM 5968  C CA  . LEU M 1 84  ? 281.175 237.511 242.962 1.00 28.62  ? 85  LEU M CA  1 
ATOM 5969  C C   . LEU M 1 84  ? 281.868 237.870 241.650 1.00 29.41  ? 85  LEU M C   1 
ATOM 5970  O O   . LEU M 1 84  ? 282.512 238.920 241.548 1.00 33.82  ? 85  LEU M O   1 
ATOM 5971  C CB  . LEU M 1 84  ? 282.078 236.624 243.816 1.00 28.93  ? 85  LEU M CB  1 
ATOM 5972  C CG  . LEU M 1 84  ? 283.263 237.304 244.495 1.00 33.33  ? 85  LEU M CG  1 
ATOM 5973  C CD1 . LEU M 1 84  ? 282.799 238.139 245.669 1.00 37.77  ? 85  LEU M CD1 1 
ATOM 5974  C CD2 . LEU M 1 84  ? 284.263 236.262 244.947 1.00 36.66  ? 85  LEU M CD2 1 
ATOM 5975  N N   . TYR M 1 85  ? 281.735 237.021 240.629 1.00 31.68  ? 86  TYR M N   1 
ATOM 5976  C CA  . TYR M 1 85  ? 282.176 237.387 239.286 1.00 30.54  ? 86  TYR M CA  1 
ATOM 5977  C C   . TYR M 1 85  ? 281.466 238.627 238.771 1.00 37.21  ? 86  TYR M C   1 
ATOM 5978  O O   . TYR M 1 85  ? 282.095 239.505 238.175 1.00 43.20  ? 86  TYR M O   1 
ATOM 5979  C CB  . TYR M 1 85  ? 281.956 236.222 238.324 1.00 31.45  ? 86  TYR M CB  1 
ATOM 5980  C CG  . TYR M 1 85  ? 282.209 236.563 236.875 1.00 36.77  ? 86  TYR M CG  1 
ATOM 5981  C CD1 . TYR M 1 85  ? 283.481 236.501 236.337 1.00 41.43  ? 86  TYR M CD1 1 
ATOM 5982  C CD2 . TYR M 1 85  ? 281.164 236.937 236.041 1.00 41.91  ? 86  TYR M CD2 1 
ATOM 5983  C CE1 . TYR M 1 85  ? 283.710 236.815 235.015 1.00 44.88  ? 86  TYR M CE1 1 
ATOM 5984  C CE2 . TYR M 1 85  ? 281.381 237.249 234.721 1.00 46.80  ? 86  TYR M CE2 1 
ATOM 5985  C CZ  . TYR M 1 85  ? 282.656 237.188 234.212 1.00 49.16  ? 86  TYR M CZ  1 
ATOM 5986  O OH  . TYR M 1 85  ? 282.870 237.492 232.890 1.00 52.90  ? 86  TYR M OH  1 
ATOM 5987  N N   . CYS M 1 86  ? 280.149 238.699 238.950 1.00 38.76  ? 87  CYS M N   1 
ATOM 5988  C CA  . CYS M 1 86  ? 279.418 239.888 238.506 1.00 37.81  ? 87  CYS M CA  1 
ATOM 5989  C C   . CYS M 1 86  ? 279.835 241.145 239.268 1.00 38.16  ? 87  CYS M C   1 
ATOM 5990  O O   . CYS M 1 86  ? 279.940 242.226 238.681 1.00 39.89  ? 87  CYS M O   1 
ATOM 5991  C CB  . CYS M 1 86  ? 277.914 239.661 238.627 1.00 39.34  ? 87  CYS M CB  1 
ATOM 5992  S SG  . CYS M 1 86  ? 277.286 238.437 237.467 1.00 50.06  ? 87  CYS M SG  1 
ATOM 5993  N N   . VAL M 1 87  ? 280.070 241.025 240.575 1.00 38.18  ? 88  VAL M N   1 
ATOM 5994  C CA  . VAL M 1 87  ? 280.599 242.145 241.356 1.00 38.76  ? 88  VAL M CA  1 
ATOM 5995  C C   . VAL M 1 87  ? 281.976 242.588 240.864 1.00 41.24  ? 88  VAL M C   1 
ATOM 5996  O O   . VAL M 1 87  ? 282.249 243.790 240.762 1.00 47.77  ? 88  VAL M O   1 
ATOM 5997  C CB  . VAL M 1 87  ? 280.628 241.784 242.850 1.00 38.44  ? 88  VAL M CB  1 
ATOM 5998  C CG1 . VAL M 1 87  ? 281.388 242.835 243.628 1.00 43.49  ? 88  VAL M CG1 1 
ATOM 5999  C CG2 . VAL M 1 87  ? 279.214 241.653 243.382 1.00 36.79  ? 88  VAL M CG2 1 
ATOM 6000  N N   . HIS M 1 88  ? 282.865 241.643 240.548 1.00 42.71  ? 89  HIS M N   1 
ATOM 6001  C CA  . HIS M 1 88  ? 284.164 242.028 239.992 1.00 42.03  ? 89  HIS M CA  1 
ATOM 6002  C C   . HIS M 1 88  ? 284.063 242.609 238.587 1.00 44.14  ? 89  HIS M C   1 
ATOM 6003  O O   . HIS M 1 88  ? 284.852 243.492 238.233 1.00 48.52  ? 89  HIS M O   1 
ATOM 6004  C CB  . HIS M 1 88  ? 285.142 240.855 240.002 1.00 41.34  ? 89  HIS M CB  1 
ATOM 6005  C CG  . HIS M 1 88  ? 285.598 240.463 241.372 1.00 44.40  ? 89  HIS M CG  1 
ATOM 6006  N ND1 . HIS M 1 88  ? 285.907 241.382 242.349 1.00 47.84  ? 89  HIS M ND1 1 
ATOM 6007  C CD2 . HIS M 1 88  ? 285.775 239.245 241.932 1.00 42.94  ? 89  HIS M CD2 1 
ATOM 6008  C CE1 . HIS M 1 88  ? 286.265 240.747 243.450 1.00 48.37  ? 89  HIS M CE1 1 
ATOM 6009  N NE2 . HIS M 1 88  ? 286.194 239.448 243.223 1.00 43.44  ? 89  HIS M NE2 1 
ATOM 6010  N N   . GLN M 1 89  ? 283.122 242.143 237.772 1.00 45.82  ? 90  GLN M N   1 
ATOM 6011  C CA  . GLN M 1 89  ? 282.838 242.860 236.537 1.00 48.29  ? 90  GLN M CA  1 
ATOM 6012  C C   . GLN M 1 89  ? 282.125 244.182 236.789 1.00 52.71  ? 90  GLN M C   1 
ATOM 6013  O O   . GLN M 1 89  ? 281.950 244.961 235.846 1.00 53.14  ? 90  GLN M O   1 
ATOM 6014  C CB  . GLN M 1 89  ? 282.009 241.982 235.601 1.00 47.79  ? 90  GLN M CB  1 
ATOM 6015  C CG  . GLN M 1 89  ? 282.294 242.198 234.122 1.00 48.82  ? 90  GLN M CG  1 
ATOM 6016  C CD  . GLN M 1 89  ? 283.621 241.606 233.675 1.00 52.35  ? 90  GLN M CD  1 
ATOM 6017  O OE1 . GLN M 1 89  ? 284.439 241.190 234.493 1.00 51.25  ? 90  GLN M OE1 1 
ATOM 6018  N NE2 . GLN M 1 89  ? 283.835 241.565 232.365 1.00 54.64  ? 90  GLN M NE2 1 
ATOM 6019  N N   . ARG M 1 90  ? 281.719 244.442 238.033 1.00 54.97  ? 91  ARG M N   1 
ATOM 6020  C CA  . ARG M 1 90  ? 280.951 245.631 238.405 1.00 54.17  ? 91  ARG M CA  1 
ATOM 6021  C C   . ARG M 1 90  ? 279.666 245.768 237.590 1.00 54.18  ? 91  ARG M C   1 
ATOM 6022  O O   . ARG M 1 90  ? 279.235 246.874 237.256 1.00 53.89  ? 91  ARG M O   1 
ATOM 6023  C CB  . ARG M 1 90  ? 281.816 246.888 238.298 1.00 52.82  ? 91  ARG M CB  1 
ATOM 6024  C CG  . ARG M 1 90  ? 283.014 246.836 239.234 1.00 56.70  ? 91  ARG M CG  1 
ATOM 6025  C CD  . ARG M 1 90  ? 283.917 248.045 239.115 1.00 63.31  ? 91  ARG M CD  1 
ATOM 6026  N NE  . ARG M 1 90  ? 285.062 247.926 240.013 1.00 72.38  ? 91  ARG M NE  1 
ATOM 6027  C CZ  . ARG M 1 90  ? 286.150 248.681 239.946 1.00 79.43  ? 91  ARG M CZ  1 
ATOM 6028  N NH1 . ARG M 1 90  ? 286.267 249.645 239.049 1.00 84.44  ? 91  ARG M NH1 1 
ATOM 6029  N NH2 . ARG M 1 90  ? 287.142 248.464 240.804 1.00 77.45  ? 91  ARG M NH2 1 
ATOM 6030  N N   . ILE M 1 91  ? 279.052 244.636 237.269 1.00 53.67  ? 92  ILE M N   1 
ATOM 6031  C CA  . ILE M 1 91  ? 277.723 244.631 236.670 1.00 54.53  ? 92  ILE M CA  1 
ATOM 6032  C C   . ILE M 1 91  ? 276.714 244.834 237.789 1.00 57.13  ? 92  ILE M C   1 
ATOM 6033  O O   . ILE M 1 91  ? 276.793 244.183 238.837 1.00 58.37  ? 92  ILE M O   1 
ATOM 6034  C CB  . ILE M 1 91  ? 277.465 243.327 235.902 1.00 51.87  ? 92  ILE M CB  1 
ATOM 6035  C CG1 . ILE M 1 91  ? 278.578 243.073 234.889 1.00 49.53  ? 92  ILE M CG1 1 
ATOM 6036  C CG2 . ILE M 1 91  ? 276.126 243.389 235.194 1.00 56.54  ? 92  ILE M CG2 1 
ATOM 6037  C CD1 . ILE M 1 91  ? 278.565 241.678 234.316 1.00 50.88  ? 92  ILE M CD1 1 
ATOM 6038  N N   . ASP M 1 92  ? 275.761 245.742 237.578 1.00 58.25  ? 93  ASP M N   1 
ATOM 6039  C CA  . ASP M 1 92  ? 274.823 246.121 238.633 1.00 62.08  ? 93  ASP M CA  1 
ATOM 6040  C C   . ASP M 1 92  ? 273.652 245.136 238.713 1.00 63.57  ? 93  ASP M C   1 
ATOM 6041  O O   . ASP M 1 92  ? 272.478 245.496 238.627 1.00 64.47  ? 93  ASP M O   1 
ATOM 6042  C CB  . ASP M 1 92  ? 274.339 247.548 238.413 1.00 67.95  ? 93  ASP M CB  1 
ATOM 6043  C CG  . ASP M 1 92  ? 273.644 248.118 239.630 1.00 73.93  ? 93  ASP M CG  1 
ATOM 6044  O OD1 . ASP M 1 92  ? 273.842 247.571 240.737 1.00 77.54  ? 93  ASP M OD1 1 
ATOM 6045  O OD2 . ASP M 1 92  ? 272.903 249.112 239.485 1.00 72.15  ? 93  ASP M OD2 1 
ATOM 6046  N N   . VAL M 1 93  ? 274.007 243.861 238.879 1.00 61.80  ? 94  VAL M N   1 
ATOM 6047  C CA  . VAL M 1 93  ? 273.010 242.818 239.074 1.00 61.83  ? 94  VAL M CA  1 
ATOM 6048  C C   . VAL M 1 93  ? 272.359 242.988 240.442 1.00 63.12  ? 94  VAL M C   1 
ATOM 6049  O O   . VAL M 1 93  ? 272.990 243.439 241.407 1.00 64.14  ? 94  VAL M O   1 
ATOM 6050  C CB  . VAL M 1 93  ? 273.636 241.420 238.926 1.00 54.98  ? 94  VAL M CB  1 
ATOM 6051  C CG1 . VAL M 1 93  ? 274.241 241.253 237.547 1.00 56.20  ? 94  VAL M CG1 1 
ATOM 6052  C CG2 . VAL M 1 93  ? 274.684 241.184 240.002 1.00 50.10  ? 94  VAL M CG2 1 
ATOM 6053  N N   . LYS M 1 94  ? 271.073 242.646 240.521 1.00 61.21  ? 95  LYS M N   1 
ATOM 6054  C CA  . LYS M 1 94  ? 270.319 242.768 241.760 1.00 60.13  ? 95  LYS M CA  1 
ATOM 6055  C C   . LYS M 1 94  ? 270.057 241.446 242.467 1.00 59.97  ? 95  LYS M C   1 
ATOM 6056  O O   . LYS M 1 94  ? 269.732 241.463 243.656 1.00 61.90  ? 95  LYS M O   1 
ATOM 6057  C CB  . LYS M 1 94  ? 268.981 243.482 241.515 1.00 61.90  ? 95  LYS M CB  1 
ATOM 6058  C CG  . LYS M 1 94  ? 268.096 242.854 240.457 1.00 64.40  ? 95  LYS M CG  1 
ATOM 6059  C CD  . LYS M 1 94  ? 266.729 243.523 240.441 1.00 63.42  ? 95  LYS M CD  1 
ATOM 6060  C CE  . LYS M 1 94  ? 266.842 245.011 240.160 1.00 64.14  ? 95  LYS M CE  1 
ATOM 6061  N NZ  . LYS M 1 94  ? 267.212 245.288 238.748 1.00 66.64  ? 95  LYS M NZ  1 
ATOM 6062  N N   . ASP M 1 95  ? 270.185 240.311 241.779 1.00 56.65  ? 96  ASP M N   1 
ATOM 6063  C CA  . ASP M 1 95  ? 269.920 239.018 242.397 1.00 52.14  ? 96  ASP M CA  1 
ATOM 6064  C C   . ASP M 1 95  ? 270.724 237.925 241.701 1.00 55.38  ? 96  ASP M C   1 
ATOM 6065  O O   . ASP M 1 95  ? 271.331 238.141 240.647 1.00 61.58  ? 96  ASP M O   1 
ATOM 6066  C CB  . ASP M 1 95  ? 268.416 238.719 242.388 1.00 56.51  ? 96  ASP M CB  1 
ATOM 6067  C CG  . ASP M 1 95  ? 267.844 238.595 240.982 1.00 62.05  ? 96  ASP M CG  1 
ATOM 6068  O OD1 . ASP M 1 95  ? 268.381 237.826 240.157 1.00 62.89  ? 96  ASP M OD1 1 
ATOM 6069  O OD2 . ASP M 1 95  ? 266.846 239.286 240.697 1.00 63.78  ? 96  ASP M OD2 1 
ATOM 6070  N N   . THR M 1 96  ? 270.712 236.734 242.312 1.00 51.44  ? 97  THR M N   1 
ATOM 6071  C CA  . THR M 1 96  ? 271.444 235.601 241.754 1.00 49.93  ? 97  THR M CA  1 
ATOM 6072  C C   . THR M 1 96  ? 270.943 235.200 240.376 1.00 53.45  ? 97  THR M C   1 
ATOM 6073  O O   . THR M 1 96  ? 271.734 234.743 239.545 1.00 57.55  ? 97  THR M O   1 
ATOM 6074  C CB  . THR M 1 96  ? 271.354 234.401 242.694 1.00 44.21  ? 97  THR M CB  1 
ATOM 6075  O OG1 . THR M 1 96  ? 269.981 234.137 242.998 1.00 56.70  ? 97  THR M OG1 1 
ATOM 6076  C CG2 . THR M 1 96  ? 272.087 234.682 243.970 1.00 41.67  ? 97  THR M CG2 1 
ATOM 6077  N N   . LYS M 1 97  ? 269.652 235.375 240.094 1.00 52.02  ? 98  LYS M N   1 
ATOM 6078  C CA  . LYS M 1 97  ? 269.164 234.969 238.782 1.00 53.62  ? 98  LYS M CA  1 
ATOM 6079  C C   . LYS M 1 97  ? 269.620 235.947 237.709 1.00 58.60  ? 98  LYS M C   1 
ATOM 6080  O O   . LYS M 1 97  ? 269.950 235.541 236.589 1.00 61.24  ? 98  LYS M O   1 
ATOM 6081  C CB  . LYS M 1 97  ? 267.643 234.837 238.789 1.00 55.53  ? 98  LYS M CB  1 
ATOM 6082  C CG  . LYS M 1 97  ? 267.115 234.078 237.579 1.00 57.89  ? 98  LYS M CG  1 
ATOM 6083  C CD  . LYS M 1 97  ? 265.617 233.845 237.647 1.00 59.58  ? 98  LYS M CD  1 
ATOM 6084  C CE  . LYS M 1 97  ? 264.846 235.146 237.527 1.00 65.23  ? 98  LYS M CE  1 
ATOM 6085  N NZ  . LYS M 1 97  ? 263.376 234.917 237.498 1.00 71.29  ? 98  LYS M NZ  1 
ATOM 6086  N N   . GLU M 1 98  ? 269.668 237.237 238.045 1.00 58.31  ? 99  GLU M N   1 
ATOM 6087  C CA  . GLU M 1 98  ? 270.300 238.218 237.172 1.00 58.51  ? 99  GLU M CA  1 
ATOM 6088  C C   . GLU M 1 98  ? 271.767 237.885 236.928 1.00 59.60  ? 99  GLU M C   1 
ATOM 6089  O O   . GLU M 1 98  ? 272.244 237.949 235.793 1.00 63.16  ? 99  GLU M O   1 
ATOM 6090  C CB  . GLU M 1 98  ? 270.156 239.618 237.770 1.00 61.51  ? 99  GLU M CB  1 
ATOM 6091  C CG  . GLU M 1 98  ? 268.773 240.228 237.596 1.00 67.74  ? 99  GLU M CG  1 
ATOM 6092  C CD  . GLU M 1 98  ? 268.434 240.512 236.145 1.00 72.36  ? 99  GLU M CD  1 
ATOM 6093  O OE1 . GLU M 1 98  ? 269.303 241.036 235.419 1.00 72.37  ? 99  GLU M OE1 1 
ATOM 6094  O OE2 . GLU M 1 98  ? 267.296 240.204 235.730 1.00 74.06  ? 99  GLU M OE2 1 
ATOM 6095  N N   . ALA M 1 99  ? 272.510 237.579 237.994 1.00 58.84  ? 100 ALA M N   1 
ATOM 6096  C CA  . ALA M 1 99  ? 273.914 237.192 237.846 1.00 52.86  ? 100 ALA M CA  1 
ATOM 6097  C C   . ALA M 1 99  ? 274.091 235.988 236.923 1.00 52.66  ? 100 ALA M C   1 
ATOM 6098  O O   . ALA M 1 99  ? 274.952 235.993 236.029 1.00 56.48  ? 100 ALA M O   1 
ATOM 6099  C CB  . ALA M 1 99  ? 274.515 236.901 239.220 1.00 45.15  ? 100 ALA M CB  1 
ATOM 6100  N N   . LEU M 1 100 ? 273.255 234.963 237.095 1.00 53.39  ? 101 LEU M N   1 
ATOM 6101  C CA  . LEU M 1 100 ? 273.340 233.780 236.246 1.00 54.81  ? 101 LEU M CA  1 
ATOM 6102  C C   . LEU M 1 100 ? 272.970 234.085 234.800 1.00 61.44  ? 101 LEU M C   1 
ATOM 6103  O O   . LEU M 1 100 ? 273.603 233.564 233.879 1.00 63.84  ? 101 LEU M O   1 
ATOM 6104  C CB  . LEU M 1 100 ? 272.453 232.669 236.804 1.00 51.88  ? 101 LEU M CB  1 
ATOM 6105  C CG  . LEU M 1 100 ? 272.889 232.122 238.161 1.00 47.34  ? 101 LEU M CG  1 
ATOM 6106  C CD1 . LEU M 1 100 ? 271.772 231.323 238.797 1.00 44.11  ? 101 LEU M CD1 1 
ATOM 6107  C CD2 . LEU M 1 100 ? 274.140 231.279 238.012 1.00 46.32  ? 101 LEU M CD2 1 
ATOM 6108  N N   . ASP M 1 101 ? 271.951 234.916 234.574 1.00 64.97  ? 102 ASP M N   1 
ATOM 6109  C CA  . ASP M 1 101 ? 271.614 235.299 233.205 1.00 65.89  ? 102 ASP M CA  1 
ATOM 6110  C C   . ASP M 1 101 ? 272.736 236.104 232.562 1.00 68.94  ? 102 ASP M C   1 
ATOM 6111  O O   . ASP M 1 101 ? 273.048 235.915 231.380 1.00 73.42  ? 102 ASP M O   1 
ATOM 6112  C CB  . ASP M 1 101 ? 270.310 236.094 233.193 1.00 65.07  ? 102 ASP M CB  1 
ATOM 6113  C CG  . ASP M 1 101 ? 269.103 235.230 233.477 1.00 71.22  ? 102 ASP M CG  1 
ATOM 6114  O OD1 . ASP M 1 101 ? 269.249 233.990 233.497 1.00 71.81  ? 102 ASP M OD1 1 
ATOM 6115  O OD2 . ASP M 1 101 ? 268.006 235.790 233.682 1.00 74.05  ? 102 ASP M OD2 1 
ATOM 6116  N N   . LYS M 1 102 ? 273.333 237.028 233.319 1.00 67.11  ? 103 LYS M N   1 
ATOM 6117  C CA  . LYS M 1 102 ? 274.462 237.805 232.822 1.00 67.52  ? 103 LYS M CA  1 
ATOM 6118  C C   . LYS M 1 102 ? 275.609 236.902 232.393 1.00 67.90  ? 103 LYS M C   1 
ATOM 6119  O O   . LYS M 1 102 ? 276.241 237.138 231.357 1.00 70.58  ? 103 LYS M O   1 
ATOM 6120  C CB  . LYS M 1 102 ? 274.939 238.787 233.892 1.00 65.88  ? 103 LYS M CB  1 
ATOM 6121  C CG  . LYS M 1 102 ? 274.421 240.209 233.742 1.00 64.27  ? 103 LYS M CG  1 
ATOM 6122  C CD  . LYS M 1 102 ? 272.905 240.253 233.667 1.00 64.15  ? 103 LYS M CD  1 
ATOM 6123  C CE  . LYS M 1 102 ? 272.399 241.676 233.503 1.00 68.37  ? 103 LYS M CE  1 
ATOM 6124  N NZ  . LYS M 1 102 ? 270.916 241.724 233.375 1.00 71.70  ? 103 LYS M NZ  1 
ATOM 6125  N N   . ILE M 1 103 ? 275.889 235.858 233.172 1.00 67.54  ? 104 ILE M N   1 
ATOM 6126  C CA  . ILE M 1 103 ? 276.975 234.953 232.805 1.00 68.93  ? 104 ILE M CA  1 
ATOM 6127  C C   . ILE M 1 103 ? 276.574 234.062 231.632 1.00 77.29  ? 104 ILE M C   1 
ATOM 6128  O O   . ILE M 1 103 ? 277.388 233.789 230.740 1.00 79.70  ? 104 ILE M O   1 
ATOM 6129  C CB  . ILE M 1 103 ? 277.417 234.137 234.031 1.00 60.44  ? 104 ILE M CB  1 
ATOM 6130  C CG1 . ILE M 1 103 ? 278.235 235.028 234.962 1.00 51.78  ? 104 ILE M CG1 1 
ATOM 6131  C CG2 . ILE M 1 103 ? 278.216 232.913 233.618 1.00 61.04  ? 104 ILE M CG2 1 
ATOM 6132  C CD1 . ILE M 1 103 ? 278.246 234.571 236.377 1.00 43.52  ? 104 ILE M CD1 1 
ATOM 6133  N N   . GLU M 1 104 ? 275.320 233.607 231.599 1.00 78.63  ? 105 GLU M N   1 
ATOM 6134  C CA  . GLU M 1 104 ? 274.862 232.760 230.502 1.00 78.31  ? 105 GLU M CA  1 
ATOM 6135  C C   . GLU M 1 104 ? 274.888 233.500 229.173 1.00 81.58  ? 105 GLU M C   1 
ATOM 6136  O O   . GLU M 1 104 ? 275.148 232.891 228.129 1.00 82.55  ? 105 GLU M O   1 
ATOM 6137  C CB  . GLU M 1 104 ? 273.450 232.245 230.790 1.00 76.42  ? 105 GLU M CB  1 
ATOM 6138  C CG  . GLU M 1 104 ? 272.882 231.342 229.704 1.00 82.36  ? 105 GLU M CG  1 
ATOM 6139  C CD  . GLU M 1 104 ? 271.561 230.710 230.098 1.00 88.15  ? 105 GLU M CD  1 
ATOM 6140  O OE1 . GLU M 1 104 ? 271.518 229.999 231.123 1.00 91.75  ? 105 GLU M OE1 1 
ATOM 6141  O OE2 . GLU M 1 104 ? 270.562 230.929 229.379 1.00 87.09  ? 105 GLU M OE2 1 
ATOM 6142  N N   . GLU M 1 105 ? 274.627 234.810 229.190 1.00 82.58  ? 106 GLU M N   1 
ATOM 6143  C CA  . GLU M 1 105 ? 274.669 235.594 227.959 1.00 84.67  ? 106 GLU M CA  1 
ATOM 6144  C C   . GLU M 1 105 ? 276.046 235.550 227.307 1.00 86.76  ? 106 GLU M C   1 
ATOM 6145  O O   . GLU M 1 105 ? 276.153 235.650 226.078 1.00 89.57  ? 106 GLU M O   1 
ATOM 6146  C CB  . GLU M 1 105 ? 274.268 237.042 228.246 1.00 84.19  ? 106 GLU M CB  1 
ATOM 6147  C CG  . GLU M 1 105 ? 274.250 237.939 227.019 1.00 91.47  ? 106 GLU M CG  1 
ATOM 6148  C CD  . GLU M 1 105 ? 273.694 239.318 227.307 1.00 99.17  ? 106 GLU M CD  1 
ATOM 6149  O OE1 . GLU M 1 105 ? 272.636 239.413 227.963 1.00 101.76 ? 106 GLU M OE1 1 
ATOM 6150  O OE2 . GLU M 1 105 ? 274.319 240.310 226.878 1.00 98.91  ? 106 GLU M OE2 1 
ATOM 6151  N N   . GLU M 1 106 ? 277.106 235.386 228.100 1.00 84.57  ? 107 GLU M N   1 
ATOM 6152  C CA  . GLU M 1 106 ? 278.447 235.299 227.532 1.00 83.88  ? 107 GLU M CA  1 
ATOM 6153  C C   . GLU M 1 106 ? 278.667 234.016 226.740 1.00 86.24  ? 107 GLU M C   1 
ATOM 6154  O O   . GLU M 1 106 ? 279.531 233.992 225.858 1.00 86.29  ? 107 GLU M O   1 
ATOM 6155  C CB  . GLU M 1 106 ? 279.495 235.409 228.639 1.00 83.49  ? 107 GLU M CB  1 
ATOM 6156  C CG  . GLU M 1 106 ? 279.368 236.659 229.488 1.00 83.77  ? 107 GLU M CG  1 
ATOM 6157  C CD  . GLU M 1 106 ? 280.507 236.803 230.475 1.00 82.20  ? 107 GLU M CD  1 
ATOM 6158  O OE1 . GLU M 1 106 ? 281.300 235.848 230.612 1.00 77.38  ? 107 GLU M OE1 1 
ATOM 6159  O OE2 . GLU M 1 106 ? 280.615 237.874 231.108 1.00 80.31  ? 107 GLU M OE2 1 
ATOM 6160  N N   . GLN M 1 107 ? 277.917 232.957 227.027 1.00 88.27  ? 108 GLN M N   1 
ATOM 6161  C CA  . GLN M 1 107 ? 278.124 231.680 226.353 1.00 88.38  ? 108 GLN M CA  1 
ATOM 6162  C C   . GLN M 1 107 ? 277.659 231.750 224.903 1.00 88.62  ? 108 GLN M C   1 
ATOM 6163  O O   . GLN M 1 107 ? 276.462 231.824 224.626 1.00 89.27  ? 108 GLN M O   1 
ATOM 6164  C CB  . GLN M 1 107 ? 277.389 230.553 227.084 1.00 86.34  ? 108 GLN M CB  1 
ATOM 6165  C CG  . GLN M 1 107 ? 277.663 230.491 228.576 1.00 85.92  ? 108 GLN M CG  1 
ATOM 6166  C CD  . GLN M 1 107 ? 279.144 230.506 228.896 1.00 87.92  ? 108 GLN M CD  1 
ATOM 6167  O OE1 . GLN M 1 107 ? 279.920 229.737 228.330 1.00 90.18  ? 108 GLN M OE1 1 
ATOM 6168  N NE2 . GLN M 1 107 ? 279.543 231.380 229.813 1.00 82.35  ? 108 GLN M NE2 1 
ATOM 6169  N N   . LYS N 2 10  ? 276.081 226.560 259.877 1.00 79.03  ? 10  LYS N N   1 
ATOM 6170  C CA  . LYS N 2 10  ? 277.096 226.169 258.905 1.00 79.43  ? 10  LYS N CA  1 
ATOM 6171  C C   . LYS N 2 10  ? 277.650 227.393 258.182 1.00 77.91  ? 10  LYS N C   1 
ATOM 6172  O O   . LYS N 2 10  ? 278.817 227.746 258.354 1.00 74.38  ? 10  LYS N O   1 
ATOM 6173  C CB  . LYS N 2 10  ? 276.532 225.161 257.900 1.00 77.50  ? 10  LYS N CB  1 
ATOM 6174  C CG  . LYS N 2 10  ? 277.585 224.546 256.985 1.00 78.14  ? 10  LYS N CG  1 
ATOM 6175  C CD  . LYS N 2 10  ? 278.610 223.744 257.782 1.00 79.78  ? 10  LYS N CD  1 
ATOM 6176  C CE  . LYS N 2 10  ? 279.588 223.014 256.870 1.00 73.86  ? 10  LYS N CE  1 
ATOM 6177  N NZ  . LYS N 2 10  ? 280.571 222.199 257.638 1.00 64.38  ? 10  LYS N NZ  1 
ATOM 6178  N N   . GLY N 2 11  ? 276.812 228.042 257.376 1.00 76.06  ? 11  GLY N N   1 
ATOM 6179  C CA  . GLY N 2 11  ? 277.216 229.285 256.748 1.00 68.89  ? 11  GLY N CA  1 
ATOM 6180  C C   . GLY N 2 11  ? 276.829 229.427 255.289 1.00 61.41  ? 11  GLY N C   1 
ATOM 6181  O O   . GLY N 2 11  ? 276.920 230.526 254.734 1.00 56.06  ? 11  GLY N O   1 
ATOM 6182  N N   . ARG N 2 12  ? 276.404 228.341 254.653 1.00 61.90  ? 12  ARG N N   1 
ATOM 6183  C CA  . ARG N 2 12  ? 276.089 228.407 253.234 1.00 55.18  ? 12  ARG N CA  1 
ATOM 6184  C C   . ARG N 2 12  ? 274.822 229.230 252.996 1.00 55.64  ? 12  ARG N C   1 
ATOM 6185  O O   . ARG N 2 12  ? 273.868 229.151 253.775 1.00 57.86  ? 12  ARG N O   1 
ATOM 6186  C CB  . ARG N 2 12  ? 275.929 227.000 252.656 1.00 49.87  ? 12  ARG N CB  1 
ATOM 6187  C CG  . ARG N 2 12  ? 274.897 226.130 253.351 1.00 49.04  ? 12  ARG N CG  1 
ATOM 6188  C CD  . ARG N 2 12  ? 274.385 225.032 252.432 1.00 50.75  ? 12  ARG N CD  1 
ATOM 6189  N NE  . ARG N 2 12  ? 273.384 225.494 251.481 1.00 51.31  ? 12  ARG N NE  1 
ATOM 6190  C CZ  . ARG N 2 12  ? 272.081 225.531 251.727 1.00 50.89  ? 12  ARG N CZ  1 
ATOM 6191  N NH1 . ARG N 2 12  ? 271.553 224.878 252.748 1.00 49.05  ? 12  ARG N NH1 1 
ATOM 6192  N NH2 . ARG N 2 12  ? 271.277 226.157 250.873 1.00 48.63  ? 12  ARG N NH2 1 
ATOM 6193  N N   . PRO N 2 13  ? 274.794 230.034 251.937 1.00 51.60  ? 13  PRO N N   1 
ATOM 6194  C CA  . PRO N 2 13  ? 273.592 230.793 251.588 1.00 49.75  ? 13  PRO N CA  1 
ATOM 6195  C C   . PRO N 2 13  ? 272.509 229.955 250.927 1.00 49.74  ? 13  PRO N C   1 
ATOM 6196  O O   . PRO N 2 13  ? 272.769 228.928 250.298 1.00 53.90  ? 13  PRO N O   1 
ATOM 6197  C CB  . PRO N 2 13  ? 274.127 231.855 250.620 1.00 45.39  ? 13  PRO N CB  1 
ATOM 6198  C CG  . PRO N 2 13  ? 275.265 231.178 249.954 1.00 41.93  ? 13  PRO N CG  1 
ATOM 6199  C CD  . PRO N 2 13  ? 275.915 230.355 251.041 1.00 44.88  ? 13  PRO N CD  1 
ATOM 6200  N N   . GLY N 2 14  ? 271.273 230.419 251.087 1.00 45.18  ? 14  GLY N N   1 
ATOM 6201  C CA  . GLY N 2 14  ? 270.122 229.876 250.391 1.00 41.70  ? 14  GLY N CA  1 
ATOM 6202  C C   . GLY N 2 14  ? 270.013 230.332 248.948 1.00 44.44  ? 14  GLY N C   1 
ATOM 6203  O O   . GLY N 2 14  ? 268.956 230.803 248.523 1.00 46.56  ? 14  GLY N O   1 
ATOM 6204  N N   . ASN N 2 15  ? 271.098 230.195 248.183 1.00 45.39  ? 15  ASN N N   1 
ATOM 6205  C CA  . ASN N 2 15  ? 271.167 230.801 246.855 1.00 43.52  ? 15  ASN N CA  1 
ATOM 6206  C C   . ASN N 2 15  ? 270.177 230.178 245.883 1.00 49.80  ? 15  ASN N C   1 
ATOM 6207  O O   . ASN N 2 15  ? 269.651 230.876 245.009 1.00 52.18  ? 15  ASN N O   1 
ATOM 6208  C CB  . ASN N 2 15  ? 272.578 230.669 246.291 1.00 41.18  ? 15  ASN N CB  1 
ATOM 6209  C CG  . ASN N 2 15  ? 273.548 231.631 246.921 1.00 43.97  ? 15  ASN N CG  1 
ATOM 6210  O OD1 . ASN N 2 15  ? 273.149 232.621 247.529 1.00 49.40  ? 15  ASN N OD1 1 
ATOM 6211  N ND2 . ASN N 2 15  ? 274.835 231.355 246.767 1.00 39.62  ? 15  ASN N ND2 1 
ATOM 6212  N N   . PHE N 2 16  ? 269.907 228.886 246.009 1.00 49.65  ? 16  PHE N N   1 
ATOM 6213  C CA  . PHE N 2 16  ? 269.340 228.125 244.906 1.00 50.46  ? 16  PHE N CA  1 
ATOM 6214  C C   . PHE N 2 16  ? 267.888 227.778 245.206 1.00 56.22  ? 16  PHE N C   1 
ATOM 6215  O O   . PHE N 2 16  ? 267.452 227.854 246.355 1.00 58.54  ? 16  PHE N O   1 
ATOM 6216  C CB  . PHE N 2 16  ? 270.155 226.851 244.671 1.00 52.21  ? 16  PHE N CB  1 
ATOM 6217  C CG  . PHE N 2 16  ? 270.070 225.863 245.802 1.00 54.28  ? 16  PHE N CG  1 
ATOM 6218  C CD1 . PHE N 2 16  ? 269.058 224.917 245.839 1.00 54.53  ? 16  PHE N CD1 1 
ATOM 6219  C CD2 . PHE N 2 16  ? 270.971 225.909 246.848 1.00 48.17  ? 16  PHE N CD2 1 
ATOM 6220  C CE1 . PHE N 2 16  ? 268.966 224.024 246.880 1.00 52.94  ? 16  PHE N CE1 1 
ATOM 6221  C CE2 . PHE N 2 16  ? 270.880 225.016 247.893 1.00 50.35  ? 16  PHE N CE2 1 
ATOM 6222  C CZ  . PHE N 2 16  ? 269.878 224.074 247.908 1.00 53.39  ? 16  PHE N CZ  1 
ATOM 6223  O OXT . PHE N 2 16  ? 267.122 227.420 244.313 1.00 56.37  ? 16  PHE N OXT 1 
ATOM 6224  N N   . ALA O 1 4   ? 262.691 205.629 255.435 1.00 94.25  ? 5   ALA O N   1 
ATOM 6225  C CA  . ALA O 1 4   ? 262.924 206.373 254.203 1.00 93.37  ? 5   ALA O CA  1 
ATOM 6226  C C   . ALA O 1 4   ? 263.933 205.653 253.319 1.00 94.21  ? 5   ALA O C   1 
ATOM 6227  O O   . ALA O 1 4   ? 264.830 206.279 252.752 1.00 93.25  ? 5   ALA O O   1 
ATOM 6228  C CB  . ALA O 1 4   ? 263.402 207.783 254.515 1.00 88.99  ? 5   ALA O CB  1 
ATOM 6229  N N   . SER O 1 5   ? 263.793 204.333 253.214 1.00 93.51  ? 6   SER O N   1 
ATOM 6230  C CA  . SER O 1 5   ? 264.677 203.564 252.351 1.00 89.06  ? 6   SER O CA  1 
ATOM 6231  C C   . SER O 1 5   ? 264.477 203.965 250.895 1.00 85.15  ? 6   SER O C   1 
ATOM 6232  O O   . SER O 1 5   ? 263.417 204.458 250.500 1.00 84.16  ? 6   SER O O   1 
ATOM 6233  C CB  . SER O 1 5   ? 264.421 202.067 252.528 1.00 86.21  ? 6   SER O CB  1 
ATOM 6234  O OG  . SER O 1 5   ? 264.565 201.682 253.885 1.00 87.02  ? 6   SER O OG  1 
ATOM 6235  N N   . VAL O 1 6   ? 265.524 203.764 250.093 1.00 81.67  ? 7   VAL O N   1 
ATOM 6236  C CA  . VAL O 1 6   ? 265.435 204.062 248.669 1.00 75.74  ? 7   VAL O CA  1 
ATOM 6237  C C   . VAL O 1 6   ? 264.463 203.117 247.971 1.00 72.45  ? 7   VAL O C   1 
ATOM 6238  O O   . VAL O 1 6   ? 263.659 203.540 247.131 1.00 73.58  ? 7   VAL O O   1 
ATOM 6239  C CB  . VAL O 1 6   ? 266.836 203.999 248.037 1.00 70.90  ? 7   VAL O CB  1 
ATOM 6240  C CG1 . VAL O 1 6   ? 266.758 204.267 246.551 1.00 61.88  ? 7   VAL O CG1 1 
ATOM 6241  C CG2 . VAL O 1 6   ? 267.769 204.984 248.721 1.00 68.88  ? 7   VAL O CG2 1 
ATOM 6242  N N   . LEU O 1 7   ? 264.519 201.833 248.306 1.00 69.59  ? 8   LEU O N   1 
ATOM 6243  C CA  . LEU O 1 7   ? 263.667 200.815 247.708 1.00 70.15  ? 8   LEU O CA  1 
ATOM 6244  C C   . LEU O 1 7   ? 262.347 200.656 248.456 1.00 75.24  ? 8   LEU O C   1 
ATOM 6245  O O   . LEU O 1 7   ? 262.248 200.933 249.653 1.00 78.48  ? 8   LEU O O   1 
ATOM 6246  C CB  . LEU O 1 7   ? 264.400 199.473 247.668 1.00 68.98  ? 8   LEU O CB  1 
ATOM 6247  C CG  . LEU O 1 7   ? 265.676 199.429 246.827 1.00 60.81  ? 8   LEU O CG  1 
ATOM 6248  C CD1 . LEU O 1 7   ? 266.280 198.043 246.866 1.00 54.31  ? 8   LEU O CD1 1 
ATOM 6249  C CD2 . LEU O 1 7   ? 265.397 199.855 245.394 1.00 56.85  ? 8   LEU O CD2 1 
ATOM 6250  N N   . SER O 1 8   ? 261.326 200.204 247.725 1.00 72.66  ? 9   SER O N   1 
ATOM 6251  C CA  . SER O 1 8   ? 260.115 199.664 248.329 1.00 72.72  ? 9   SER O CA  1 
ATOM 6252  C C   . SER O 1 8   ? 260.414 198.295 248.941 1.00 75.28  ? 9   SER O C   1 
ATOM 6253  O O   . SER O 1 8   ? 261.479 197.722 248.727 1.00 73.26  ? 9   SER O O   1 
ATOM 6254  C CB  . SER O 1 8   ? 258.993 199.561 247.296 1.00 70.57  ? 9   SER O CB  1 
ATOM 6255  O OG  . SER O 1 8   ? 259.225 198.497 246.388 1.00 71.25  ? 9   SER O OG  1 
ATOM 6256  N N   . GLY O 1 9   ? 259.490 197.789 249.759 1.00 76.10  ? 10  GLY O N   1 
ATOM 6257  C CA  . GLY O 1 9   ? 259.655 196.441 250.289 1.00 76.09  ? 10  GLY O CA  1 
ATOM 6258  C C   . GLY O 1 9   ? 259.706 195.341 249.242 1.00 76.19  ? 10  GLY O C   1 
ATOM 6259  O O   . GLY O 1 9   ? 260.471 194.382 249.383 1.00 78.60  ? 10  GLY O O   1 
ATOM 6260  N N   . GLY O 1 10  ? 258.992 195.514 248.127 1.00 72.43  ? 11  GLY O N   1 
ATOM 6261  C CA  . GLY O 1 10  ? 259.072 194.540 247.046 1.00 70.54  ? 11  GLY O CA  1 
ATOM 6262  C C   . GLY O 1 10  ? 260.381 194.591 246.281 1.00 74.84  ? 11  GLY O C   1 
ATOM 6263  O O   . GLY O 1 10  ? 260.993 193.552 245.993 1.00 74.35  ? 11  GLY O O   1 
ATOM 6264  N N   . GLU O 1 11  ? 260.864 195.795 245.988 1.00 73.93  ? 12  GLU O N   1 
ATOM 6265  C CA  . GLU O 1 11  ? 262.144 195.887 245.305 1.00 67.38  ? 12  GLU O CA  1 
ATOM 6266  C C   . GLU O 1 11  ? 263.287 195.527 246.240 1.00 66.98  ? 12  GLU O C   1 
ATOM 6267  O O   . GLU O 1 11  ? 264.318 195.035 245.783 1.00 69.64  ? 12  GLU O O   1 
ATOM 6268  C CB  . GLU O 1 11  ? 262.325 197.289 244.728 1.00 66.72  ? 12  GLU O CB  1 
ATOM 6269  C CG  . GLU O 1 11  ? 261.428 197.574 243.532 1.00 69.29  ? 12  GLU O CG  1 
ATOM 6270  C CD  . GLU O 1 11  ? 261.440 199.032 243.116 1.00 74.11  ? 12  GLU O CD  1 
ATOM 6271  O OE1 . GLU O 1 11  ? 262.065 199.848 243.824 1.00 73.36  ? 12  GLU O OE1 1 
ATOM 6272  O OE2 . GLU O 1 11  ? 260.829 199.359 242.079 1.00 75.60  ? 12  GLU O OE2 1 
ATOM 6273  N N   . LEU O 1 12  ? 263.142 195.790 247.538 1.00 66.36  ? 13  LEU O N   1 
ATOM 6274  C CA  . LEU O 1 12  ? 264.115 195.303 248.512 1.00 67.96  ? 13  LEU O CA  1 
ATOM 6275  C C   . LEU O 1 12  ? 264.133 193.778 248.581 1.00 68.96  ? 13  LEU O C   1 
ATOM 6276  O O   . LEU O 1 12  ? 265.199 193.167 248.730 1.00 67.94  ? 13  LEU O O   1 
ATOM 6277  C CB  . LEU O 1 12  ? 263.808 195.890 249.890 1.00 66.72  ? 13  LEU O CB  1 
ATOM 6278  C CG  . LEU O 1 12  ? 264.743 195.517 251.041 1.00 70.86  ? 13  LEU O CG  1 
ATOM 6279  C CD1 . LEU O 1 12  ? 266.165 195.996 250.795 1.00 70.83  ? 13  LEU O CD1 1 
ATOM 6280  C CD2 . LEU O 1 12  ? 264.213 196.058 252.360 1.00 68.55  ? 13  LEU O CD2 1 
ATOM 6281  N N   . ASP O 1 13  ? 262.959 193.144 248.479 1.00 70.00  ? 14  ASP O N   1 
ATOM 6282  C CA  . ASP O 1 13  ? 262.893 191.687 248.420 1.00 72.54  ? 14  ASP O CA  1 
ATOM 6283  C C   . ASP O 1 13  ? 263.461 191.120 247.127 1.00 69.25  ? 14  ASP O C   1 
ATOM 6284  O O   . ASP O 1 13  ? 263.856 189.950 247.099 1.00 66.82  ? 14  ASP O O   1 
ATOM 6285  C CB  . ASP O 1 13  ? 261.446 191.228 248.588 1.00 76.25  ? 14  ASP O CB  1 
ATOM 6286  C CG  . ASP O 1 13  ? 260.951 191.386 250.009 1.00 78.55  ? 14  ASP O CG  1 
ATOM 6287  O OD1 . ASP O 1 13  ? 261.785 191.662 250.896 1.00 80.77  ? 14  ASP O OD1 1 
ATOM 6288  O OD2 . ASP O 1 13  ? 259.731 191.245 250.235 1.00 75.69  ? 14  ASP O OD2 1 
ATOM 6289  N N   . LYS O 1 14  ? 263.510 191.919 246.064 1.00 68.32  ? 15  LYS O N   1 
ATOM 6290  C CA  . LYS O 1 14  ? 264.331 191.556 244.911 1.00 66.00  ? 15  LYS O CA  1 
ATOM 6291  C C   . LYS O 1 14  ? 265.817 191.743 245.209 1.00 65.87  ? 15  LYS O C   1 
ATOM 6292  O O   . LYS O 1 14  ? 266.633 190.848 244.962 1.00 66.28  ? 15  LYS O O   1 
ATOM 6293  C CB  . LYS O 1 14  ? 263.919 192.385 243.693 1.00 67.98  ? 15  LYS O CB  1 
ATOM 6294  C CG  . LYS O 1 14  ? 262.551 192.037 243.137 1.00 73.79  ? 15  LYS O CG  1 
ATOM 6295  C CD  . LYS O 1 14  ? 262.242 192.847 241.889 1.00 82.70  ? 15  LYS O CD  1 
ATOM 6296  C CE  . LYS O 1 14  ? 260.996 192.329 241.188 1.00 87.56  ? 15  LYS O CE  1 
ATOM 6297  N NZ  . LYS O 1 14  ? 259.769 192.590 241.995 1.00 82.50  ? 15  LYS O NZ  1 
ATOM 6298  N N   . TRP O 1 15  ? 266.175 192.915 245.733 1.00 63.51  ? 16  TRP O N   1 
ATOM 6299  C CA  . TRP O 1 15  ? 267.560 193.305 245.985 1.00 57.70  ? 16  TRP O CA  1 
ATOM 6300  C C   . TRP O 1 15  ? 268.318 192.307 246.855 1.00 58.22  ? 16  TRP O C   1 
ATOM 6301  O O   . TRP O 1 15  ? 269.416 191.865 246.501 1.00 58.15  ? 16  TRP O O   1 
ATOM 6302  C CB  . TRP O 1 15  ? 267.549 194.682 246.653 1.00 54.57  ? 16  TRP O CB  1 
ATOM 6303  C CG  . TRP O 1 15  ? 268.862 195.191 247.132 1.00 54.28  ? 16  TRP O CG  1 
ATOM 6304  C CD1 . TRP O 1 15  ? 269.336 195.147 248.407 1.00 54.87  ? 16  TRP O CD1 1 
ATOM 6305  C CD2 . TRP O 1 15  ? 269.838 195.904 246.367 1.00 47.62  ? 16  TRP O CD2 1 
ATOM 6306  N NE1 . TRP O 1 15  ? 270.568 195.746 248.477 1.00 50.43  ? 16  TRP O NE1 1 
ATOM 6307  C CE2 . TRP O 1 15  ? 270.898 196.223 247.237 1.00 45.20  ? 16  TRP O CE2 1 
ATOM 6308  C CE3 . TRP O 1 15  ? 269.931 196.284 245.027 1.00 40.14  ? 16  TRP O CE3 1 
ATOM 6309  C CZ2 . TRP O 1 15  ? 272.033 196.901 246.810 1.00 41.16  ? 16  TRP O CZ2 1 
ATOM 6310  C CZ3 . TRP O 1 15  ? 271.054 196.960 244.609 1.00 33.85  ? 16  TRP O CZ3 1 
ATOM 6311  C CH2 . TRP O 1 15  ? 272.091 197.260 245.495 1.00 37.45  ? 16  TRP O CH2 1 
ATOM 6312  N N   . GLU O 1 16  ? 267.740 191.934 247.998 1.00 61.56  ? 17  GLU O N   1 
ATOM 6313  C CA  . GLU O 1 16  ? 268.403 191.000 248.909 1.00 61.21  ? 17  GLU O CA  1 
ATOM 6314  C C   . GLU O 1 16  ? 268.725 189.654 248.267 1.00 60.12  ? 17  GLU O C   1 
ATOM 6315  O O   . GLU O 1 16  ? 269.673 188.986 248.692 1.00 58.78  ? 17  GLU O O   1 
ATOM 6316  C CB  . GLU O 1 16  ? 267.556 190.801 250.166 1.00 66.33  ? 17  GLU O CB  1 
ATOM 6317  C CG  . GLU O 1 16  ? 267.405 192.065 251.002 1.00 69.67  ? 17  GLU O CG  1 
ATOM 6318  C CD  . GLU O 1 16  ? 267.294 191.781 252.487 1.00 76.81  ? 17  GLU O CD  1 
ATOM 6319  O OE1 . GLU O 1 16  ? 266.620 192.561 253.192 1.00 80.99  ? 17  GLU O OE1 1 
ATOM 6320  O OE2 . GLU O 1 16  ? 267.883 190.783 252.953 1.00 75.89  ? 17  GLU O OE2 1 
ATOM 6321  N N   . LYS O 1 17  ? 267.968 189.234 247.254 1.00 61.14  ? 18  LYS O N   1 
ATOM 6322  C CA  . LYS O 1 17  ? 268.311 187.999 246.552 1.00 60.40  ? 18  LYS O CA  1 
ATOM 6323  C C   . LYS O 1 17  ? 269.577 188.109 245.705 1.00 61.89  ? 18  LYS O C   1 
ATOM 6324  O O   . LYS O 1 17  ? 270.280 187.107 245.536 1.00 63.48  ? 18  LYS O O   1 
ATOM 6325  C CB  . LYS O 1 17  ? 267.142 187.548 245.680 1.00 61.82  ? 18  LYS O CB  1 
ATOM 6326  C CG  . LYS O 1 17  ? 265.938 187.068 246.468 1.00 65.19  ? 18  LYS O CG  1 
ATOM 6327  C CD  . LYS O 1 17  ? 264.903 186.422 245.564 1.00 65.40  ? 18  LYS O CD  1 
ATOM 6328  C CE  . LYS O 1 17  ? 264.343 187.413 244.562 1.00 66.51  ? 18  LYS O CE  1 
ATOM 6329  N NZ  . LYS O 1 17  ? 263.314 186.796 243.680 1.00 61.19  ? 18  LYS O NZ  1 
ATOM 6330  N N   . ILE O 1 18  ? 269.894 189.288 245.165 1.00 59.93  ? 19  ILE O N   1 
ATOM 6331  C CA  . ILE O 1 18  ? 271.010 189.390 244.229 1.00 57.81  ? 19  ILE O CA  1 
ATOM 6332  C C   . ILE O 1 18  ? 272.323 189.120 244.954 1.00 56.24  ? 19  ILE O C   1 
ATOM 6333  O O   . ILE O 1 18  ? 272.548 189.594 246.074 1.00 57.46  ? 19  ILE O O   1 
ATOM 6334  C CB  . ILE O 1 18  ? 271.022 190.768 243.545 1.00 54.07  ? 19  ILE O CB  1 
ATOM 6335  C CG1 . ILE O 1 18  ? 269.686 191.030 242.856 1.00 53.97  ? 19  ILE O CG1 1 
ATOM 6336  C CG2 . ILE O 1 18  ? 272.140 190.851 242.523 1.00 54.68  ? 19  ILE O CG2 1 
ATOM 6337  C CD1 . ILE O 1 18  ? 269.568 192.411 242.268 1.00 53.88  ? 19  ILE O CD1 1 
ATOM 6338  N N   . ARG O 1 19  ? 273.196 188.345 244.313 1.00 56.16  ? 20  ARG O N   1 
ATOM 6339  C CA  . ARG O 1 19  ? 274.485 187.959 244.875 1.00 55.96  ? 20  ARG O CA  1 
ATOM 6340  C C   . ARG O 1 19  ? 275.623 188.810 244.325 1.00 56.42  ? 20  ARG O C   1 
ATOM 6341  O O   . ARG O 1 19  ? 275.604 189.226 243.163 1.00 56.80  ? 20  ARG O O   1 
ATOM 6342  C CB  . ARG O 1 19  ? 274.775 186.477 244.628 1.00 54.88  ? 20  ARG O CB  1 
ATOM 6343  C CG  . ARG O 1 19  ? 274.926 186.077 243.177 1.00 53.75  ? 20  ARG O CG  1 
ATOM 6344  C CD  . ARG O 1 19  ? 274.996 184.563 243.058 1.00 61.18  ? 20  ARG O CD  1 
ATOM 6345  N NE  . ARG O 1 19  ? 273.711 183.930 243.334 1.00 68.98  ? 20  ARG O NE  1 
ATOM 6346  C CZ  . ARG O 1 19  ? 273.518 182.995 244.255 1.00 67.64  ? 20  ARG O CZ  1 
ATOM 6347  N NH1 . ARG O 1 19  ? 274.510 182.554 245.009 1.00 66.10  ? 20  ARG O NH1 1 
ATOM 6348  N NH2 . ARG O 1 19  ? 272.302 182.485 244.416 1.00 63.39  ? 20  ARG O NH2 1 
ATOM 6349  N N   . LEU O 1 20  ? 276.609 189.072 245.188 1.00 55.12  ? 21  LEU O N   1 
ATOM 6350  C CA  . LEU O 1 20  ? 277.685 190.014 244.882 1.00 48.77  ? 21  LEU O CA  1 
ATOM 6351  C C   . LEU O 1 20  ? 278.544 189.549 243.711 1.00 52.61  ? 21  LEU O C   1 
ATOM 6352  O O   . LEU O 1 20  ? 278.860 190.334 242.811 1.00 55.67  ? 21  LEU O O   1 
ATOM 6353  C CB  . LEU O 1 20  ? 278.561 190.222 246.116 1.00 47.53  ? 21  LEU O CB  1 
ATOM 6354  C CG  . LEU O 1 20  ? 277.925 190.750 247.395 1.00 44.76  ? 21  LEU O CG  1 
ATOM 6355  C CD1 . LEU O 1 20  ? 278.982 190.928 248.456 1.00 45.07  ? 21  LEU O CD1 1 
ATOM 6356  C CD2 . LEU O 1 20  ? 277.247 192.060 247.124 1.00 45.11  ? 21  LEU O CD2 1 
ATOM 6357  N N   . ARG O 1 21  ? 278.925 188.273 243.700 1.00 52.17  ? 22  ARG O N   1 
ATOM 6358  C CA  . ARG O 1 21  ? 279.754 187.730 242.635 1.00 50.57  ? 22  ARG O CA  1 
ATOM 6359  C C   . ARG O 1 21  ? 279.044 186.606 241.891 1.00 53.39  ? 22  ARG O C   1 
ATOM 6360  O O   . ARG O 1 21  ? 278.248 185.870 242.482 1.00 56.77  ? 22  ARG O O   1 
ATOM 6361  C CB  . ARG O 1 21  ? 281.070 187.189 243.212 1.00 52.71  ? 22  ARG O CB  1 
ATOM 6362  C CG  . ARG O 1 21  ? 281.956 188.238 243.864 1.00 52.48  ? 22  ARG O CG  1 
ATOM 6363  C CD  . ARG O 1 21  ? 282.280 189.401 242.942 1.00 53.80  ? 22  ARG O CD  1 
ATOM 6364  N NE  . ARG O 1 21  ? 282.899 188.981 241.691 1.00 55.45  ? 22  ARG O NE  1 
ATOM 6365  C CZ  . ARG O 1 21  ? 282.740 189.604 240.533 1.00 56.98  ? 22  ARG O CZ  1 
ATOM 6366  N NH1 . ARG O 1 21  ? 282.021 190.710 240.435 1.00 53.59  ? 22  ARG O NH1 1 
ATOM 6367  N NH2 . ARG O 1 21  ? 283.331 189.116 239.447 1.00 57.77  ? 22  ARG O NH2 1 
ATOM 6368  N N   . PRO O 1 22  ? 279.310 186.459 240.586 1.00 52.23  ? 23  PRO O N   1 
ATOM 6369  C CA  . PRO O 1 22  ? 278.448 185.611 239.747 1.00 54.61  ? 23  PRO O CA  1 
ATOM 6370  C C   . PRO O 1 22  ? 278.313 184.185 240.253 1.00 53.65  ? 23  PRO O C   1 
ATOM 6371  O O   . PRO O 1 22  ? 277.242 183.583 240.114 1.00 50.16  ? 23  PRO O O   1 
ATOM 6372  C CB  . PRO O 1 22  ? 279.145 185.666 238.379 1.00 54.15  ? 23  PRO O CB  1 
ATOM 6373  C CG  . PRO O 1 22  ? 279.772 187.009 238.356 1.00 52.40  ? 23  PRO O CG  1 
ATOM 6374  C CD  . PRO O 1 22  ? 280.278 187.207 239.772 1.00 51.61  ? 23  PRO O CD  1 
ATOM 6375  N N   . GLY O 1 23  ? 279.371 183.622 240.825 1.00 56.35  ? 24  GLY O N   1 
ATOM 6376  C CA  . GLY O 1 23  ? 279.316 182.301 241.407 1.00 54.54  ? 24  GLY O CA  1 
ATOM 6377  C C   . GLY O 1 23  ? 279.248 182.276 242.917 1.00 55.07  ? 24  GLY O C   1 
ATOM 6378  O O   . GLY O 1 23  ? 279.339 181.192 243.507 1.00 55.30  ? 24  GLY O O   1 
ATOM 6379  N N   . GLY O 1 24  ? 279.098 183.430 243.569 1.00 57.50  ? 25  GLY O N   1 
ATOM 6380  C CA  . GLY O 1 24  ? 279.316 183.511 244.995 1.00 58.95  ? 25  GLY O CA  1 
ATOM 6381  C C   . GLY O 1 24  ? 278.110 183.100 245.819 1.00 61.51  ? 25  GLY O C   1 
ATOM 6382  O O   . GLY O 1 24  ? 277.005 182.902 245.317 1.00 64.84  ? 25  GLY O O   1 
ATOM 6383  N N   . LYS O 1 25  ? 278.356 182.944 247.121 1.00 60.53  ? 26  LYS O N   1 
ATOM 6384  C CA  . LYS O 1 25  ? 277.315 182.695 248.110 1.00 62.41  ? 26  LYS O CA  1 
ATOM 6385  C C   . LYS O 1 25  ? 276.770 183.960 248.766 1.00 62.77  ? 26  LYS O C   1 
ATOM 6386  O O   . LYS O 1 25  ? 275.653 183.934 249.294 1.00 62.38  ? 26  LYS O O   1 
ATOM 6387  C CB  . LYS O 1 25  ? 277.852 181.761 249.196 1.00 64.49  ? 26  LYS O CB  1 
ATOM 6388  C CG  . LYS O 1 25  ? 278.124 180.349 248.712 1.00 67.18  ? 26  LYS O CG  1 
ATOM 6389  C CD  . LYS O 1 25  ? 278.618 179.467 249.843 1.00 67.05  ? 26  LYS O CD  1 
ATOM 6390  C CE  . LYS O 1 25  ? 278.762 178.025 249.388 1.00 69.95  ? 26  LYS O CE  1 
ATOM 6391  N NZ  . LYS O 1 25  ? 279.870 177.859 248.408 1.00 67.24  ? 26  LYS O NZ  1 
ATOM 6392  N N   . LYS O 1 26  ? 277.531 185.053 248.749 1.00 61.51  ? 27  LYS O N   1 
ATOM 6393  C CA  . LYS O 1 26  ? 277.175 186.271 249.468 1.00 59.33  ? 27  LYS O CA  1 
ATOM 6394  C C   . LYS O 1 26  ? 276.104 187.072 248.736 1.00 58.56  ? 27  LYS O C   1 
ATOM 6395  O O   . LYS O 1 26  ? 276.256 187.400 247.556 1.00 58.97  ? 27  LYS O O   1 
ATOM 6396  C CB  . LYS O 1 26  ? 278.421 187.124 249.689 1.00 57.86  ? 27  LYS O CB  1 
ATOM 6397  C CG  . LYS O 1 26  ? 279.097 186.876 251.030 1.00 59.02  ? 27  LYS O CG  1 
ATOM 6398  C CD  . LYS O 1 26  ? 280.584 187.179 250.958 1.00 63.99  ? 27  LYS O CD  1 
ATOM 6399  C CE  . LYS O 1 26  ? 281.249 187.059 252.320 1.00 67.24  ? 27  LYS O CE  1 
ATOM 6400  N NZ  . LYS O 1 26  ? 282.703 187.388 252.258 1.00 61.22  ? 27  LYS O NZ  1 
ATOM 6401  N N   . GLN O 1 27  ? 275.020 187.382 249.445 1.00 57.92  ? 28  GLN O N   1 
ATOM 6402  C CA  . GLN O 1 27  ? 273.940 188.218 248.943 1.00 54.93  ? 28  GLN O CA  1 
ATOM 6403  C C   . GLN O 1 27  ? 274.245 189.697 249.199 1.00 55.03  ? 28  GLN O C   1 
ATOM 6404  O O   . GLN O 1 27  ? 275.040 190.049 250.074 1.00 54.66  ? 28  GLN O O   1 
ATOM 6405  C CB  . GLN O 1 27  ? 272.621 187.830 249.615 1.00 56.40  ? 28  GLN O CB  1 
ATOM 6406  C CG  . GLN O 1 27  ? 272.309 186.336 249.580 1.00 57.93  ? 28  GLN O CG  1 
ATOM 6407  C CD  . GLN O 1 27  ? 271.708 185.874 248.269 1.00 60.06  ? 28  GLN O CD  1 
ATOM 6408  O OE1 . GLN O 1 27  ? 272.346 185.944 247.221 1.00 62.47  ? 28  GLN O OE1 1 
ATOM 6409  N NE2 . GLN O 1 27  ? 270.478 185.380 248.326 1.00 61.43  ? 28  GLN O NE2 1 
ATOM 6410  N N   . TYR O 1 28  ? 273.592 190.562 248.424 1.00 55.29  ? 29  TYR O N   1 
ATOM 6411  C CA  . TYR O 1 28  ? 273.411 191.963 248.790 1.00 50.98  ? 29  TYR O CA  1 
ATOM 6412  C C   . TYR O 1 28  ? 272.546 192.143 250.034 1.00 55.90  ? 29  TYR O C   1 
ATOM 6413  O O   . TYR O 1 28  ? 271.716 191.300 250.385 1.00 59.36  ? 29  TYR O O   1 
ATOM 6414  C CB  . TYR O 1 28  ? 272.787 192.744 247.635 1.00 46.92  ? 29  TYR O CB  1 
ATOM 6415  C CG  . TYR O 1 28  ? 273.782 193.299 246.646 1.00 46.12  ? 29  TYR O CG  1 
ATOM 6416  C CD1 . TYR O 1 28  ? 274.621 194.341 247.007 1.00 45.58  ? 29  TYR O CD1 1 
ATOM 6417  C CD2 . TYR O 1 28  ? 273.884 192.792 245.361 1.00 46.86  ? 29  TYR O CD2 1 
ATOM 6418  C CE1 . TYR O 1 28  ? 275.514 194.876 246.117 1.00 39.02  ? 29  TYR O CE1 1 
ATOM 6419  C CE2 . TYR O 1 28  ? 274.797 193.312 244.465 1.00 41.55  ? 29  TYR O CE2 1 
ATOM 6420  C CZ  . TYR O 1 28  ? 275.605 194.357 244.852 1.00 36.04  ? 29  TYR O CZ  1 
ATOM 6421  O OH  . TYR O 1 28  ? 276.528 194.882 243.987 1.00 39.28  ? 29  TYR O OH  1 
ATOM 6422  N N   . LYS O 1 29  ? 272.758 193.277 250.704 1.00 56.08  ? 30  LYS O N   1 
ATOM 6423  C CA  . LYS O 1 29  ? 272.020 193.643 251.903 1.00 57.94  ? 30  LYS O CA  1 
ATOM 6424  C C   . LYS O 1 29  ? 271.648 195.120 251.836 1.00 56.60  ? 30  LYS O C   1 
ATOM 6425  O O   . LYS O 1 29  ? 272.178 195.878 251.020 1.00 55.95  ? 30  LYS O O   1 
ATOM 6426  C CB  . LYS O 1 29  ? 272.834 193.334 253.167 1.00 58.07  ? 30  LYS O CB  1 
ATOM 6427  C CG  . LYS O 1 29  ? 273.067 191.845 253.384 1.00 58.69  ? 30  LYS O CG  1 
ATOM 6428  C CD  . LYS O 1 29  ? 273.793 191.562 254.685 1.00 61.72  ? 30  LYS O CD  1 
ATOM 6429  C CE  . LYS O 1 29  ? 273.965 190.066 254.898 1.00 65.08  ? 30  LYS O CE  1 
ATOM 6430  N NZ  . LYS O 1 29  ? 274.655 189.753 256.180 1.00 65.31  ? 30  LYS O NZ  1 
ATOM 6431  N N   . LEU O 1 30  ? 270.705 195.515 252.696 1.00 55.82  ? 31  LEU O N   1 
ATOM 6432  C CA  . LEU O 1 30  ? 270.282 196.915 252.779 1.00 55.11  ? 31  LEU O CA  1 
ATOM 6433  C C   . LEU O 1 30  ? 271.430 197.843 253.175 1.00 57.25  ? 31  LEU O C   1 
ATOM 6434  O O   . LEU O 1 30  ? 271.506 198.994 252.716 1.00 57.45  ? 31  LEU O O   1 
ATOM 6435  C CB  . LEU O 1 30  ? 269.118 197.042 253.762 1.00 53.97  ? 31  LEU O CB  1 
ATOM 6436  C CG  . LEU O 1 30  ? 268.534 198.433 254.010 1.00 57.50  ? 31  LEU O CG  1 
ATOM 6437  C CD1 . LEU O 1 30  ? 268.015 199.021 252.712 1.00 60.44  ? 31  LEU O CD1 1 
ATOM 6438  C CD2 . LEU O 1 30  ? 267.423 198.364 255.040 1.00 56.24  ? 31  LEU O CD2 1 
ATOM 6439  N N   . LYS O 1 31  ? 272.310 197.377 254.067 1.00 55.54  ? 32  LYS O N   1 
ATOM 6440  C CA  . LYS O 1 31  ? 273.432 198.205 254.500 1.00 53.25  ? 32  LYS O CA  1 
ATOM 6441  C C   . LYS O 1 31  ? 274.326 198.625 253.341 1.00 52.57  ? 32  LYS O C   1 
ATOM 6442  O O   . LYS O 1 31  ? 274.998 199.655 253.428 1.00 53.12  ? 32  LYS O O   1 
ATOM 6443  C CB  . LYS O 1 31  ? 274.248 197.479 255.569 1.00 53.08  ? 32  LYS O CB  1 
ATOM 6444  C CG  . LYS O 1 31  ? 275.059 196.299 255.080 1.00 54.19  ? 32  LYS O CG  1 
ATOM 6445  C CD  . LYS O 1 31  ? 275.864 195.710 256.227 1.00 56.05  ? 32  LYS O CD  1 
ATOM 6446  C CE  . LYS O 1 31  ? 276.733 194.555 255.770 1.00 56.90  ? 32  LYS O CE  1 
ATOM 6447  N NZ  . LYS O 1 31  ? 277.542 193.998 256.886 1.00 58.71  ? 32  LYS O NZ  1 
ATOM 6448  N N   . HIS O 1 32  ? 274.361 197.853 252.252 1.00 51.55  ? 33  HIS O N   1 
ATOM 6449  C CA  . HIS O 1 32  ? 275.140 198.275 251.091 1.00 48.93  ? 33  HIS O CA  1 
ATOM 6450  C C   . HIS O 1 32  ? 274.517 199.485 250.402 1.00 47.78  ? 33  HIS O C   1 
ATOM 6451  O O   . HIS O 1 32  ? 275.242 200.378 249.947 1.00 49.67  ? 33  HIS O O   1 
ATOM 6452  C CB  . HIS O 1 32  ? 275.299 197.113 250.114 1.00 50.13  ? 33  HIS O CB  1 
ATOM 6453  C CG  . HIS O 1 32  ? 275.944 195.905 250.719 1.00 51.36  ? 33  HIS O CG  1 
ATOM 6454  N ND1 . HIS O 1 32  ? 275.674 194.622 250.296 1.00 50.47  ? 33  HIS O ND1 1 
ATOM 6455  C CD2 . HIS O 1 32  ? 276.844 195.787 251.723 1.00 52.39  ? 33  HIS O CD2 1 
ATOM 6456  C CE1 . HIS O 1 32  ? 276.385 193.767 251.009 1.00 52.50  ? 33  HIS O CE1 1 
ATOM 6457  N NE2 . HIS O 1 32  ? 277.103 194.449 251.883 1.00 52.69  ? 33  HIS O NE2 1 
ATOM 6458  N N   . ILE O 1 33  ? 273.186 199.589 250.414 1.00 49.52  ? 34  ILE O N   1 
ATOM 6459  C CA  . ILE O 1 33  ? 272.533 200.795 249.913 1.00 49.91  ? 34  ILE O CA  1 
ATOM 6460  C C   . ILE O 1 33  ? 272.791 201.954 250.858 1.00 49.22  ? 34  ILE O C   1 
ATOM 6461  O O   . ILE O 1 33  ? 273.018 203.092 250.426 1.00 49.94  ? 34  ILE O O   1 
ATOM 6462  C CB  . ILE O 1 33  ? 271.026 200.557 249.722 1.00 48.68  ? 34  ILE O CB  1 
ATOM 6463  C CG1 . ILE O 1 33  ? 270.772 199.241 248.999 1.00 51.34  ? 34  ILE O CG1 1 
ATOM 6464  C CG2 . ILE O 1 33  ? 270.400 201.697 248.942 1.00 46.25  ? 34  ILE O CG2 1 
ATOM 6465  C CD1 . ILE O 1 33  ? 269.312 198.959 248.775 1.00 52.42  ? 34  ILE O CD1 1 
ATOM 6466  N N   . VAL O 1 34  ? 272.749 201.688 252.160 1.00 49.70  ? 35  VAL O N   1 
ATOM 6467  C CA  . VAL O 1 34  ? 272.997 202.746 253.138 1.00 52.26  ? 35  VAL O CA  1 
ATOM 6468  C C   . VAL O 1 34  ? 274.410 203.302 252.968 1.00 51.94  ? 35  VAL O C   1 
ATOM 6469  O O   . VAL O 1 34  ? 274.623 204.521 252.938 1.00 52.39  ? 35  VAL O O   1 
ATOM 6470  C CB  . VAL O 1 34  ? 272.764 202.224 254.565 1.00 54.85  ? 35  VAL O CB  1 
ATOM 6471  C CG1 . VAL O 1 34  ? 273.220 203.254 255.576 1.00 58.58  ? 35  VAL O CG1 1 
ATOM 6472  C CG2 . VAL O 1 34  ? 271.297 201.880 254.772 1.00 52.73  ? 35  VAL O CG2 1 
ATOM 6473  N N   . TRP O 1 35  ? 275.398 202.409 252.881 1.00 49.75  ? 36  TRP O N   1 
ATOM 6474  C CA  . TRP O 1 35  ? 276.780 202.805 252.630 1.00 46.57  ? 36  TRP O CA  1 
ATOM 6475  C C   . TRP O 1 35  ? 276.929 203.585 251.328 1.00 45.28  ? 36  TRP O C   1 
ATOM 6476  O O   . TRP O 1 35  ? 277.667 204.571 251.281 1.00 46.83  ? 36  TRP O O   1 
ATOM 6477  C CB  . TRP O 1 35  ? 277.691 201.578 252.614 1.00 47.18  ? 36  TRP O CB  1 
ATOM 6478  C CG  . TRP O 1 35  ? 279.066 201.884 252.108 1.00 46.94  ? 36  TRP O CG  1 
ATOM 6479  C CD1 . TRP O 1 35  ? 280.115 202.371 252.831 1.00 49.81  ? 36  TRP O CD1 1 
ATOM 6480  C CD2 . TRP O 1 35  ? 279.534 201.757 250.760 1.00 45.50  ? 36  TRP O CD2 1 
ATOM 6481  N NE1 . TRP O 1 35  ? 281.210 202.542 252.020 1.00 48.97  ? 36  TRP O NE1 1 
ATOM 6482  C CE2 . TRP O 1 35  ? 280.878 202.173 250.744 1.00 46.60  ? 36  TRP O CE2 1 
ATOM 6483  C CE3 . TRP O 1 35  ? 278.948 201.329 249.568 1.00 43.35  ? 36  TRP O CE3 1 
ATOM 6484  C CZ2 . TRP O 1 35  ? 281.646 202.170 249.582 1.00 42.14  ? 36  TRP O CZ2 1 
ATOM 6485  C CZ3 . TRP O 1 35  ? 279.711 201.329 248.418 1.00 40.93  ? 36  TRP O CZ3 1 
ATOM 6486  C CH2 . TRP O 1 35  ? 281.044 201.745 248.433 1.00 37.32  ? 36  TRP O CH2 1 
ATOM 6487  N N   . ALA O 1 36  ? 276.293 203.132 250.244 1.00 43.82  ? 37  ALA O N   1 
ATOM 6488  C CA  . ALA O 1 36  ? 276.385 203.876 248.987 1.00 38.80  ? 37  ALA O CA  1 
ATOM 6489  C C   . ALA O 1 36  ? 275.821 205.287 249.121 1.00 41.98  ? 37  ALA O C   1 
ATOM 6490  O O   . ALA O 1 36  ? 276.413 206.255 248.618 1.00 44.95  ? 37  ALA O O   1 
ATOM 6491  C CB  . ALA O 1 36  ? 275.663 203.116 247.875 1.00 39.83  ? 37  ALA O CB  1 
ATOM 6492  N N   . SER O 1 37  ? 274.682 205.429 249.804 1.00 46.63  ? 38  SER O N   1 
ATOM 6493  C CA  . SER O 1 37  ? 274.097 206.750 250.012 1.00 46.26  ? 38  SER O CA  1 
ATOM 6494  C C   . SER O 1 37  ? 274.976 207.623 250.901 1.00 46.21  ? 38  SER O C   1 
ATOM 6495  O O   . SER O 1 37  ? 274.995 208.848 250.739 1.00 45.16  ? 38  SER O O   1 
ATOM 6496  C CB  . SER O 1 37  ? 272.701 206.616 250.619 1.00 48.43  ? 38  SER O CB  1 
ATOM 6497  O OG  . SER O 1 37  ? 271.944 207.800 250.440 1.00 53.14  ? 38  SER O OG  1 
ATOM 6498  N N   . ARG O 1 38  ? 275.696 207.013 251.839 1.00 48.70  ? 39  ARG O N   1 
ATOM 6499  C CA  . ARG O 1 38  ? 276.621 207.736 252.704 1.00 50.15  ? 39  ARG O CA  1 
ATOM 6500  C C   . ARG O 1 38  ? 277.947 208.058 252.019 1.00 48.83  ? 39  ARG O C   1 
ATOM 6501  O O   . ARG O 1 38  ? 278.637 208.995 252.430 1.00 50.09  ? 39  ARG O O   1 
ATOM 6502  C CB  . ARG O 1 38  ? 276.871 206.898 253.961 1.00 57.10  ? 39  ARG O CB  1 
ATOM 6503  C CG  . ARG O 1 38  ? 277.825 207.482 254.981 1.00 63.54  ? 39  ARG O CG  1 
ATOM 6504  C CD  . ARG O 1 38  ? 278.072 206.489 256.110 1.00 70.12  ? 39  ARG O CD  1 
ATOM 6505  N NE  . ARG O 1 38  ? 276.841 206.045 256.756 1.00 80.07  ? 39  ARG O NE  1 
ATOM 6506  C CZ  . ARG O 1 38  ? 276.069 206.806 257.520 1.00 82.30  ? 39  ARG O CZ  1 
ATOM 6507  N NH1 . ARG O 1 38  ? 276.377 208.067 257.778 1.00 83.68  ? 39  ARG O NH1 1 
ATOM 6508  N NH2 . ARG O 1 38  ? 274.962 206.288 258.043 1.00 77.03  ? 39  ARG O NH2 1 
ATOM 6509  N N   . GLU O 1 39  ? 278.309 207.306 250.983 1.00 47.89  ? 40  GLU O N   1 
ATOM 6510  C CA  . GLU O 1 39  ? 279.530 207.548 250.223 1.00 41.73  ? 40  GLU O CA  1 
ATOM 6511  C C   . GLU O 1 39  ? 279.355 208.603 249.141 1.00 41.09  ? 40  GLU O C   1 
ATOM 6512  O O   . GLU O 1 39  ? 280.304 209.334 248.845 1.00 42.68  ? 40  GLU O O   1 
ATOM 6513  C CB  . GLU O 1 39  ? 280.014 206.244 249.589 1.00 40.26  ? 40  GLU O CB  1 
ATOM 6514  C CG  . GLU O 1 39  ? 281.412 206.291 248.991 1.00 43.42  ? 40  GLU O CG  1 
ATOM 6515  C CD  . GLU O 1 39  ? 282.510 206.336 250.035 1.00 47.95  ? 40  GLU O CD  1 
ATOM 6516  O OE1 . GLU O 1 39  ? 282.202 206.256 251.243 1.00 47.77  ? 40  GLU O OE1 1 
ATOM 6517  O OE2 . GLU O 1 39  ? 283.691 206.449 249.645 1.00 46.75  ? 40  GLU O OE2 1 
ATOM 6518  N N   . LEU O 1 40  ? 278.173 208.685 248.526 1.00 42.72  ? 41  LEU O N   1 
ATOM 6519  C CA  . LEU O 1 40  ? 277.967 209.684 247.478 1.00 39.50  ? 41  LEU O CA  1 
ATOM 6520  C C   . LEU O 1 40  ? 278.197 211.113 247.963 1.00 43.98  ? 41  LEU O C   1 
ATOM 6521  O O   . LEU O 1 40  ? 278.611 211.968 247.174 1.00 46.00  ? 41  LEU O O   1 
ATOM 6522  C CB  . LEU O 1 40  ? 276.566 209.570 246.886 1.00 36.87  ? 41  LEU O CB  1 
ATOM 6523  C CG  . LEU O 1 40  ? 276.308 208.432 245.907 1.00 33.00  ? 41  LEU O CG  1 
ATOM 6524  C CD1 . LEU O 1 40  ? 274.847 208.406 245.547 1.00 30.61  ? 41  LEU O CD1 1 
ATOM 6525  C CD2 . LEU O 1 40  ? 277.151 208.625 244.666 1.00 33.57  ? 41  LEU O CD2 1 
ATOM 6526  N N   . GLU O 1 41  ? 277.937 211.401 249.238 1.00 46.10  ? 42  GLU O N   1 
ATOM 6527  C CA  . GLU O 1 41  ? 278.190 212.745 249.751 1.00 47.04  ? 42  GLU O CA  1 
ATOM 6528  C C   . GLU O 1 41  ? 279.670 213.066 249.939 1.00 47.51  ? 42  GLU O C   1 
ATOM 6529  O O   . GLU O 1 41  ? 280.003 214.238 250.143 1.00 51.67  ? 42  GLU O O   1 
ATOM 6530  C CB  . GLU O 1 41  ? 277.445 212.957 251.069 1.00 48.89  ? 42  GLU O CB  1 
ATOM 6531  C CG  . GLU O 1 41  ? 277.791 211.967 252.158 1.00 51.75  ? 42  GLU O CG  1 
ATOM 6532  C CD  . GLU O 1 41  ? 277.390 212.456 253.535 1.00 55.77  ? 42  GLU O CD  1 
ATOM 6533  O OE1 . GLU O 1 41  ? 276.196 212.759 253.733 1.00 58.88  ? 42  GLU O OE1 1 
ATOM 6534  O OE2 . GLU O 1 41  ? 278.268 212.540 254.419 1.00 56.68  ? 42  GLU O OE2 1 
ATOM 6535  N N   . ARG O 1 42  ? 280.564 212.078 249.880 1.00 46.12  ? 43  ARG O N   1 
ATOM 6536  C CA  . ARG O 1 42  ? 281.991 212.381 249.795 1.00 44.13  ? 43  ARG O CA  1 
ATOM 6537  C C   . ARG O 1 42  ? 282.354 212.987 248.445 1.00 43.06  ? 43  ARG O C   1 
ATOM 6538  O O   . ARG O 1 42  ? 283.109 213.962 248.379 1.00 44.52  ? 43  ARG O O   1 
ATOM 6539  C CB  . ARG O 1 42  ? 282.820 211.122 250.047 1.00 46.30  ? 43  ARG O CB  1 
ATOM 6540  C CG  . ARG O 1 42  ? 282.517 210.407 251.352 1.00 49.66  ? 43  ARG O CG  1 
ATOM 6541  C CD  . ARG O 1 42  ? 283.000 211.203 252.547 1.00 52.62  ? 43  ARG O CD  1 
ATOM 6542  N NE  . ARG O 1 42  ? 282.399 210.732 253.787 1.00 54.96  ? 43  ARG O NE  1 
ATOM 6543  C CZ  . ARG O 1 42  ? 281.264 211.195 254.292 1.00 56.84  ? 43  ARG O CZ  1 
ATOM 6544  N NH1 . ARG O 1 42  ? 280.638 212.227 253.751 1.00 56.48  ? 43  ARG O NH1 1 
ATOM 6545  N NH2 . ARG O 1 42  ? 280.764 210.631 255.387 1.00 58.52  ? 43  ARG O NH2 1 
ATOM 6546  N N   . PHE O 1 43  ? 281.828 212.425 247.361 1.00 45.27  ? 44  PHE O N   1 
ATOM 6547  C CA  . PHE O 1 43  ? 282.019 212.964 246.019 1.00 43.80  ? 44  PHE O CA  1 
ATOM 6548  C C   . PHE O 1 43  ? 281.200 214.219 245.753 1.00 45.66  ? 44  PHE O C   1 
ATOM 6549  O O   . PHE O 1 43  ? 281.284 214.760 244.645 1.00 47.74  ? 44  PHE O O   1 
ATOM 6550  C CB  . PHE O 1 43  ? 281.690 211.889 244.985 1.00 45.46  ? 44  PHE O CB  1 
ATOM 6551  C CG  . PHE O 1 43  ? 282.612 210.704 245.036 1.00 46.20  ? 44  PHE O CG  1 
ATOM 6552  C CD1 . PHE O 1 43  ? 283.875 210.767 244.476 1.00 45.48  ? 44  PHE O CD1 1 
ATOM 6553  C CD2 . PHE O 1 43  ? 282.221 209.535 245.661 1.00 43.55  ? 44  PHE O CD2 1 
ATOM 6554  C CE1 . PHE O 1 43  ? 284.725 209.683 244.530 1.00 41.14  ? 44  PHE O CE1 1 
ATOM 6555  C CE2 . PHE O 1 43  ? 283.067 208.448 245.717 1.00 41.61  ? 44  PHE O CE2 1 
ATOM 6556  C CZ  . PHE O 1 43  ? 284.320 208.522 245.152 1.00 40.17  ? 44  PHE O CZ  1 
ATOM 6557  N N   . ALA O 1 44  ? 280.416 214.682 246.729 1.00 46.72  ? 45  ALA O N   1 
ATOM 6558  C CA  . ALA O 1 44  ? 279.483 215.800 246.560 1.00 44.81  ? 45  ALA O CA  1 
ATOM 6559  C C   . ALA O 1 44  ? 278.509 215.569 245.407 1.00 47.61  ? 45  ALA O C   1 
ATOM 6560  O O   . ALA O 1 44  ? 278.167 216.489 244.661 1.00 45.73  ? 45  ALA O O   1 
ATOM 6561  C CB  . ALA O 1 44  ? 280.236 217.119 246.376 1.00 34.98  ? 45  ALA O CB  1 
ATOM 6562  N N   . VAL O 1 45  ? 278.072 214.325 245.251 1.00 44.51  ? 46  VAL O N   1 
ATOM 6563  C CA  . VAL O 1 45  ? 276.974 213.985 244.352 1.00 39.86  ? 46  VAL O CA  1 
ATOM 6564  C C   . VAL O 1 45  ? 275.682 214.035 245.157 1.00 40.01  ? 46  VAL O C   1 
ATOM 6565  O O   . VAL O 1 45  ? 275.667 213.737 246.354 1.00 41.25  ? 46  VAL O O   1 
ATOM 6566  C CB  . VAL O 1 45  ? 277.195 212.608 243.691 1.00 41.18  ? 46  VAL O CB  1 
ATOM 6567  C CG1 . VAL O 1 45  ? 276.061 212.278 242.741 1.00 40.36  ? 46  VAL O CG1 1 
ATOM 6568  C CG2 . VAL O 1 45  ? 278.519 212.586 242.952 1.00 39.95  ? 46  VAL O CG2 1 
ATOM 6569  N N   . ASN O 1 46  ? 274.595 214.427 244.509 1.00 40.22  ? 47  ASN O N   1 
ATOM 6570  C CA  . ASN O 1 46  ? 273.305 214.548 245.181 1.00 38.53  ? 47  ASN O CA  1 
ATOM 6571  C C   . ASN O 1 46  ? 272.736 213.167 245.478 1.00 41.06  ? 47  ASN O C   1 
ATOM 6572  O O   . ASN O 1 46  ? 272.380 212.444 244.539 1.00 40.63  ? 47  ASN O O   1 
ATOM 6573  C CB  . ASN O 1 46  ? 272.342 215.349 244.304 1.00 38.38  ? 47  ASN O CB  1 
ATOM 6574  C CG  . ASN O 1 46  ? 271.000 215.592 244.968 1.00 37.07  ? 47  ASN O CG  1 
ATOM 6575  O OD1 . ASN O 1 46  ? 270.822 215.335 246.157 1.00 37.77  ? 47  ASN O OD1 1 
ATOM 6576  N ND2 . ASN O 1 46  ? 270.044 216.093 244.194 1.00 33.80  ? 47  ASN O ND2 1 
ATOM 6577  N N   . PRO O 1 47  ? 272.628 212.757 246.747 1.00 41.29  ? 48  PRO O N   1 
ATOM 6578  C CA  . PRO O 1 47  ? 272.153 211.397 247.050 1.00 37.97  ? 48  PRO O CA  1 
ATOM 6579  C C   . PRO O 1 47  ? 270.688 211.157 246.722 1.00 40.26  ? 48  PRO O C   1 
ATOM 6580  O O   . PRO O 1 47  ? 270.259 209.997 246.724 1.00 41.20  ? 48  PRO O O   1 
ATOM 6581  C CB  . PRO O 1 47  ? 272.412 211.269 248.554 1.00 37.90  ? 48  PRO O CB  1 
ATOM 6582  C CG  . PRO O 1 47  ? 272.305 212.662 249.055 1.00 43.25  ? 48  PRO O CG  1 
ATOM 6583  C CD  . PRO O 1 47  ? 272.902 213.525 247.972 1.00 39.34  ? 48  PRO O CD  1 
ATOM 6584  N N   . GLY O 1 48  ? 269.906 212.201 246.448 1.00 40.35  ? 49  GLY O N   1 
ATOM 6585  C CA  . GLY O 1 48  ? 268.509 212.006 246.105 1.00 39.28  ? 49  GLY O CA  1 
ATOM 6586  C C   . GLY O 1 48  ? 268.291 211.405 244.736 1.00 40.43  ? 49  GLY O C   1 
ATOM 6587  O O   . GLY O 1 48  ? 267.188 210.931 244.446 1.00 45.19  ? 49  GLY O O   1 
ATOM 6588  N N   . LEU O 1 49  ? 269.314 211.425 243.881 1.00 37.78  ? 50  LEU O N   1 
ATOM 6589  C CA  . LEU O 1 49  ? 269.221 210.800 242.568 1.00 38.75  ? 50  LEU O CA  1 
ATOM 6590  C C   . LEU O 1 49  ? 269.147 209.279 242.643 1.00 39.88  ? 50  LEU O C   1 
ATOM 6591  O O   . LEU O 1 49  ? 268.723 208.649 241.670 1.00 39.79  ? 50  LEU O O   1 
ATOM 6592  C CB  . LEU O 1 49  ? 270.404 211.224 241.699 1.00 38.44  ? 50  LEU O CB  1 
ATOM 6593  C CG  . LEU O 1 49  ? 270.459 212.691 241.272 1.00 33.93  ? 50  LEU O CG  1 
ATOM 6594  C CD1 . LEU O 1 49  ? 271.759 212.985 240.554 1.00 35.04  ? 50  LEU O CD1 1 
ATOM 6595  C CD2 . LEU O 1 49  ? 269.274 213.035 240.394 1.00 35.23  ? 50  LEU O CD2 1 
ATOM 6596  N N   . LEU O 1 50  ? 269.543 208.676 243.766 1.00 40.50  ? 51  LEU O N   1 
ATOM 6597  C CA  . LEU O 1 50  ? 269.419 207.232 243.934 1.00 41.18  ? 51  LEU O CA  1 
ATOM 6598  C C   . LEU O 1 50  ? 267.980 206.743 243.898 1.00 46.27  ? 51  LEU O C   1 
ATOM 6599  O O   . LEU O 1 50  ? 267.762 205.531 243.812 1.00 48.85  ? 51  LEU O O   1 
ATOM 6600  C CB  . LEU O 1 50  ? 270.054 206.785 245.251 1.00 37.62  ? 51  LEU O CB  1 
ATOM 6601  C CG  . LEU O 1 50  ? 271.570 206.873 245.374 1.00 32.61  ? 51  LEU O CG  1 
ATOM 6602  C CD1 . LEU O 1 50  ? 272.008 206.380 246.739 1.00 35.04  ? 51  LEU O CD1 1 
ATOM 6603  C CD2 . LEU O 1 50  ? 272.230 206.066 244.273 1.00 31.22  ? 51  LEU O CD2 1 
ATOM 6604  N N   . GLU O 1 51  ? 267.000 207.637 243.958 1.00 46.46  ? 52  GLU O N   1 
ATOM 6605  C CA  . GLU O 1 51  ? 265.606 207.245 244.094 1.00 45.83  ? 52  GLU O CA  1 
ATOM 6606  C C   . GLU O 1 51  ? 264.929 206.976 242.758 1.00 46.10  ? 52  GLU O C   1 
ATOM 6607  O O   . GLU O 1 51  ? 263.805 206.465 242.745 1.00 49.87  ? 52  GLU O O   1 
ATOM 6608  C CB  . GLU O 1 51  ? 264.833 208.328 244.849 1.00 46.53  ? 52  GLU O CB  1 
ATOM 6609  C CG  . GLU O 1 51  ? 264.848 208.148 246.352 1.00 53.47  ? 52  GLU O CG  1 
ATOM 6610  C CD  . GLU O 1 51  ? 264.813 209.465 247.094 1.00 60.34  ? 52  GLU O CD  1 
ATOM 6611  O OE1 . GLU O 1 51  ? 264.450 210.486 246.474 1.00 59.67  ? 52  GLU O OE1 1 
ATOM 6612  O OE2 . GLU O 1 51  ? 265.154 209.483 248.294 1.00 67.76  ? 52  GLU O OE2 1 
ATOM 6613  N N   . THR O 1 52  ? 265.574 207.304 241.641 1.00 45.75  ? 53  THR O N   1 
ATOM 6614  C CA  . THR O 1 52  ? 264.992 207.127 240.321 1.00 45.11  ? 53  THR O CA  1 
ATOM 6615  C C   . THR O 1 52  ? 266.002 206.453 239.405 1.00 45.62  ? 53  THR O C   1 
ATOM 6616  O O   . THR O 1 52  ? 267.216 206.582 239.586 1.00 50.92  ? 53  THR O O   1 
ATOM 6617  C CB  . THR O 1 52  ? 264.557 208.461 239.697 1.00 48.16  ? 53  THR O CB  1 
ATOM 6618  O OG1 . THR O 1 52  ? 265.714 209.247 239.392 1.00 49.76  ? 53  THR O OG1 1 
ATOM 6619  C CG2 . THR O 1 52  ? 263.659 209.240 240.646 1.00 49.02  ? 53  THR O CG2 1 
ATOM 6620  N N   . SER O 1 53  ? 265.480 205.730 238.413 1.00 43.07  ? 54  SER O N   1 
ATOM 6621  C CA  . SER O 1 53  ? 266.342 205.074 237.437 1.00 42.93  ? 54  SER O CA  1 
ATOM 6622  C C   . SER O 1 53  ? 267.119 206.090 236.610 1.00 46.61  ? 54  SER O C   1 
ATOM 6623  O O   . SER O 1 53  ? 268.292 205.870 236.280 1.00 47.89  ? 54  SER O O   1 
ATOM 6624  C CB  . SER O 1 53  ? 265.506 204.174 236.531 1.00 45.85  ? 54  SER O CB  1 
ATOM 6625  O OG  . SER O 1 53  ? 266.293 203.614 235.500 1.00 52.58  ? 54  SER O OG  1 
ATOM 6626  N N   . GLU O 1 54  ? 266.501 207.232 236.311 1.00 44.81  ? 55  GLU O N   1 
ATOM 6627  C CA  . GLU O 1 54  ? 267.221 208.300 235.626 1.00 45.86  ? 55  GLU O CA  1 
ATOM 6628  C C   . GLU O 1 54  ? 268.328 208.878 236.499 1.00 44.29  ? 55  GLU O C   1 
ATOM 6629  O O   . GLU O 1 54  ? 269.435 209.135 236.012 1.00 46.02  ? 55  GLU O O   1 
ATOM 6630  C CB  . GLU O 1 54  ? 266.249 209.399 235.201 1.00 50.00  ? 55  GLU O CB  1 
ATOM 6631  C CG  . GLU O 1 54  ? 266.901 210.524 234.416 1.00 50.96  ? 55  GLU O CG  1 
ATOM 6632  C CD  . GLU O 1 54  ? 265.909 211.578 233.965 1.00 57.00  ? 55  GLU O CD  1 
ATOM 6633  O OE1 . GLU O 1 54  ? 264.707 211.442 234.278 1.00 58.41  ? 55  GLU O OE1 1 
ATOM 6634  O OE2 . GLU O 1 54  ? 266.332 212.545 233.298 1.00 59.21  ? 55  GLU O OE2 1 
ATOM 6635  N N   . GLY O 1 55  ? 268.068 209.056 237.794 1.00 41.27  ? 56  GLY O N   1 
ATOM 6636  C CA  . GLY O 1 55  ? 269.117 209.537 238.676 1.00 38.65  ? 56  GLY O CA  1 
ATOM 6637  C C   . GLY O 1 55  ? 270.271 208.560 238.799 1.00 37.32  ? 56  GLY O C   1 
ATOM 6638  O O   . GLY O 1 55  ? 271.436 208.962 238.855 1.00 40.60  ? 56  GLY O O   1 
ATOM 6639  N N   . CYS O 1 56  ? 269.964 207.263 238.856 1.00 34.85  ? 57  CYS O N   1 
ATOM 6640  C CA  . CYS O 1 56  ? 271.026 206.264 238.899 1.00 33.19  ? 57  CYS O CA  1 
ATOM 6641  C C   . CYS O 1 56  ? 271.848 206.282 237.616 1.00 34.60  ? 57  CYS O C   1 
ATOM 6642  O O   . CYS O 1 56  ? 273.081 206.182 237.656 1.00 38.33  ? 57  CYS O O   1 
ATOM 6643  C CB  . CYS O 1 56  ? 270.437 204.879 239.150 1.00 34.77  ? 57  CYS O CB  1 
ATOM 6644  S SG  . CYS O 1 56  ? 269.631 204.701 240.756 1.00 40.32  ? 57  CYS O SG  1 
ATOM 6645  N N   . ARG O 1 57  ? 271.182 206.420 236.466 1.00 32.41  ? 58  ARG O N   1 
ATOM 6646  C CA  . ARG O 1 57  ? 271.895 206.536 235.197 1.00 34.31  ? 58  ARG O CA  1 
ATOM 6647  C C   . ARG O 1 57  ? 272.789 207.771 235.162 1.00 37.44  ? 58  ARG O C   1 
ATOM 6648  O O   . ARG O 1 57  ? 273.902 207.729 234.624 1.00 38.95  ? 58  ARG O O   1 
ATOM 6649  C CB  . ARG O 1 57  ? 270.902 206.578 234.039 1.00 39.01  ? 58  ARG O CB  1 
ATOM 6650  C CG  . ARG O 1 57  ? 271.524 206.305 232.684 1.00 41.19  ? 58  ARG O CG  1 
ATOM 6651  C CD  . ARG O 1 57  ? 270.495 206.459 231.581 1.00 47.79  ? 58  ARG O CD  1 
ATOM 6652  N NE  . ARG O 1 57  ? 269.411 205.495 231.716 1.00 55.62  ? 58  ARG O NE  1 
ATOM 6653  C CZ  . ARG O 1 57  ? 268.128 205.822 231.790 1.00 57.49  ? 58  ARG O CZ  1 
ATOM 6654  N NH1 . ARG O 1 57  ? 267.731 207.081 231.711 1.00 54.97  ? 58  ARG O NH1 1 
ATOM 6655  N NH2 . ARG O 1 57  ? 267.221 204.862 231.941 1.00 55.51  ? 58  ARG O NH2 1 
ATOM 6656  N N   . GLN O 1 58  ? 272.350 208.858 235.797 1.00 38.40  ? 59  GLN O N   1 
ATOM 6657  C CA  . GLN O 1 58  ? 273.147 210.083 235.798 1.00 35.36  ? 59  GLN O CA  1 
ATOM 6658  C C   . GLN O 1 58  ? 274.361 209.948 236.709 1.00 33.02  ? 59  GLN O C   1 
ATOM 6659  O O   . GLN O 1 58  ? 275.472 210.357 236.343 1.00 35.60  ? 59  GLN O O   1 
ATOM 6660  C CB  . GLN O 1 58  ? 272.275 211.251 236.259 1.00 37.02  ? 59  GLN O CB  1 
ATOM 6661  C CG  . GLN O 1 58  ? 271.099 211.561 235.352 1.00 39.92  ? 59  GLN O CG  1 
ATOM 6662  C CD  . GLN O 1 58  ? 270.550 212.953 235.556 1.00 49.90  ? 59  GLN O CD  1 
ATOM 6663  O OE1 . GLN O 1 58  ? 270.730 213.829 234.714 1.00 59.86  ? 59  GLN O OE1 1 
ATOM 6664  N NE2 . GLN O 1 58  ? 269.925 213.180 236.696 1.00 45.92  ? 59  GLN O NE2 1 
ATOM 6665  N N   . ILE O 1 59  ? 274.173 209.365 237.892 1.00 31.09  ? 60  ILE O N   1 
ATOM 6666  C CA  . ILE O 1 59  ? 275.306 209.130 238.784 1.00 28.26  ? 60  ILE O CA  1 
ATOM 6667  C C   . ILE O 1 59  ? 276.328 208.220 238.116 1.00 30.19  ? 60  ILE O C   1 
ATOM 6668  O O   . ILE O 1 59  ? 277.540 208.439 238.226 1.00 33.13  ? 60  ILE O O   1 
ATOM 6669  C CB  . ILE O 1 59  ? 274.836 208.553 240.128 1.00 28.08  ? 60  ILE O CB  1 
ATOM 6670  C CG1 . ILE O 1 59  ? 273.926 209.535 240.850 1.00 29.34  ? 60  ILE O CG1 1 
ATOM 6671  C CG2 . ILE O 1 59  ? 276.030 208.263 241.009 1.00 29.37  ? 60  ILE O CG2 1 
ATOM 6672  C CD1 . ILE O 1 59  ? 273.082 208.877 241.900 1.00 33.03  ? 60  ILE O CD1 1 
ATOM 6673  N N   . LEU O 1 60  ? 275.862 207.140 237.481 1.00 31.24  ? 61  LEU O N   1 
ATOM 6674  C CA  . LEU O 1 60  ? 276.776 206.262 236.754 1.00 31.13  ? 61  LEU O CA  1 
ATOM 6675  C C   . LEU O 1 60  ? 277.532 207.004 235.657 1.00 33.05  ? 61  LEU O C   1 
ATOM 6676  O O   . LEU O 1 60  ? 278.742 206.818 235.496 1.00 35.43  ? 61  LEU O O   1 
ATOM 6677  C CB  . LEU O 1 60  ? 276.013 205.080 236.160 1.00 29.92  ? 61  LEU O CB  1 
ATOM 6678  C CG  . LEU O 1 60  ? 275.431 204.063 237.138 1.00 26.88  ? 61  LEU O CG  1 
ATOM 6679  C CD1 . LEU O 1 60  ? 274.502 203.119 236.407 1.00 29.87  ? 61  LEU O CD1 1 
ATOM 6680  C CD2 . LEU O 1 60  ? 276.527 203.302 237.848 1.00 27.42  ? 61  LEU O CD2 1 
ATOM 6681  N N   . GLY O 1 61  ? 276.832 207.828 234.875 1.00 33.49  ? 62  GLY O N   1 
ATOM 6682  C CA  . GLY O 1 61  ? 277.501 208.613 233.850 1.00 35.00  ? 62  GLY O CA  1 
ATOM 6683  C C   . GLY O 1 61  ? 278.522 209.598 234.385 1.00 35.27  ? 62  GLY O C   1 
ATOM 6684  O O   . GLY O 1 61  ? 279.468 209.958 233.683 1.00 37.48  ? 62  GLY O O   1 
ATOM 6685  N N   . GLN O 1 62  ? 278.349 210.045 235.626 1.00 36.05  ? 63  GLN O N   1 
ATOM 6686  C CA  . GLN O 1 62  ? 279.339 210.935 236.233 1.00 34.83  ? 63  GLN O CA  1 
ATOM 6687  C C   . GLN O 1 62  ? 280.515 210.191 236.865 1.00 34.76  ? 63  GLN O C   1 
ATOM 6688  O O   . GLN O 1 62  ? 281.656 210.660 236.794 1.00 36.24  ? 63  GLN O O   1 
ATOM 6689  C CB  . GLN O 1 62  ? 278.666 211.830 237.274 1.00 33.69  ? 63  GLN O CB  1 
ATOM 6690  C CG  . GLN O 1 62  ? 279.492 213.045 237.664 1.00 37.97  ? 63  GLN O CG  1 
ATOM 6691  C CD  . GLN O 1 62  ? 279.145 214.278 236.851 1.00 45.10  ? 63  GLN O CD  1 
ATOM 6692  O OE1 . GLN O 1 62  ? 278.005 214.745 236.864 1.00 49.35  ? 63  GLN O OE1 1 
ATOM 6693  N NE2 . GLN O 1 62  ? 280.131 214.815 236.141 1.00 42.66  ? 63  GLN O NE2 1 
ATOM 6694  N N   . LEU O 1 63  ? 280.262 209.041 237.488 1.00 34.07  ? 64  LEU O N   1 
ATOM 6695  C CA  . LEU O 1 63  ? 281.332 208.213 238.052 1.00 31.65  ? 64  LEU O CA  1 
ATOM 6696  C C   . LEU O 1 63  ? 282.176 207.488 237.003 1.00 34.72  ? 64  LEU O C   1 
ATOM 6697  O O   . LEU O 1 63  ? 283.356 207.227 237.253 1.00 37.11  ? 64  LEU O O   1 
ATOM 6698  C CB  . LEU O 1 63  ? 280.742 207.196 239.028 1.00 30.75  ? 64  LEU O CB  1 
ATOM 6699  C CG  . LEU O 1 63  ? 280.170 207.763 240.324 1.00 30.24  ? 64  LEU O CG  1 
ATOM 6700  C CD1 . LEU O 1 63  ? 279.548 206.667 241.162 1.00 27.98  ? 64  LEU O CD1 1 
ATOM 6701  C CD2 . LEU O 1 63  ? 281.247 208.479 241.099 1.00 30.47  ? 64  LEU O CD2 1 
ATOM 6702  N N   . GLN O 1 64  ? 281.606 207.140 235.851 1.00 37.27  ? 65  GLN O N   1 
ATOM 6703  C CA  . GLN O 1 64  ? 282.279 206.269 234.883 1.00 40.31  ? 65  GLN O CA  1 
ATOM 6704  C C   . GLN O 1 64  ? 283.695 206.681 234.484 1.00 42.34  ? 65  GLN O C   1 
ATOM 6705  O O   . GLN O 1 64  ? 284.580 205.811 234.487 1.00 41.07  ? 65  GLN O O   1 
ATOM 6706  C CB  . GLN O 1 64  ? 281.383 206.140 233.642 1.00 39.87  ? 65  GLN O CB  1 
ATOM 6707  C CG  . GLN O 1 64  ? 281.809 205.061 232.657 1.00 42.31  ? 65  GLN O CG  1 
ATOM 6708  C CD  . GLN O 1 64  ? 282.846 205.537 231.659 1.00 49.69  ? 65  GLN O CD  1 
ATOM 6709  O OE1 . GLN O 1 64  ? 283.030 206.737 231.461 1.00 51.82  ? 65  GLN O OE1 1 
ATOM 6710  N NE2 . GLN O 1 64  ? 283.534 204.592 231.029 1.00 48.33  ? 65  GLN O NE2 1 
ATOM 6711  N N   . PRO O 1 65  ? 283.992 207.937 234.133 1.00 43.54  ? 66  PRO O N   1 
ATOM 6712  C CA  . PRO O 1 65  ? 285.372 208.265 233.729 1.00 42.99  ? 66  PRO O CA  1 
ATOM 6713  C C   . PRO O 1 65  ? 286.419 208.109 234.824 1.00 42.73  ? 66  PRO O C   1 
ATOM 6714  O O   . PRO O 1 65  ? 287.613 208.065 234.502 1.00 46.80  ? 66  PRO O O   1 
ATOM 6715  C CB  . PRO O 1 65  ? 285.270 209.727 233.268 1.00 42.03  ? 66  PRO O CB  1 
ATOM 6716  C CG  . PRO O 1 65  ? 284.073 210.259 233.950 1.00 44.09  ? 66  PRO O CG  1 
ATOM 6717  C CD  . PRO O 1 65  ? 283.111 209.107 233.996 1.00 41.13  ? 66  PRO O CD  1 
ATOM 6718  N N   . SER O 1 66  ? 286.031 208.027 236.092 1.00 42.01  ? 67  SER O N   1 
ATOM 6719  C CA  . SER O 1 66  ? 286.975 207.811 237.183 1.00 40.87  ? 67  SER O CA  1 
ATOM 6720  C C   . SER O 1 66  ? 287.271 206.341 237.462 1.00 43.90  ? 67  SER O C   1 
ATOM 6721  O O   . SER O 1 66  ? 288.085 206.053 238.344 1.00 45.29  ? 67  SER O O   1 
ATOM 6722  C CB  . SER O 1 66  ? 286.462 208.480 238.459 1.00 40.03  ? 67  SER O CB  1 
ATOM 6723  O OG  . SER O 1 66  ? 286.241 209.861 238.248 1.00 40.05  ? 67  SER O OG  1 
ATOM 6724  N N   . LEU O 1 67  ? 286.641 205.410 236.742 1.00 45.96  ? 68  LEU O N   1 
ATOM 6725  C CA  . LEU O 1 67  ? 286.800 203.989 237.046 1.00 45.52  ? 68  LEU O CA  1 
ATOM 6726  C C   . LEU O 1 67  ? 288.185 203.477 236.680 1.00 46.77  ? 68  LEU O C   1 
ATOM 6727  O O   . LEU O 1 67  ? 288.753 202.647 237.400 1.00 48.16  ? 68  LEU O O   1 
ATOM 6728  C CB  . LEU O 1 67  ? 285.742 203.165 236.316 1.00 40.03  ? 68  LEU O CB  1 
ATOM 6729  C CG  . LEU O 1 67  ? 284.327 203.145 236.869 1.00 38.56  ? 68  LEU O CG  1 
ATOM 6730  C CD1 . LEU O 1 67  ? 283.423 202.420 235.900 1.00 41.92  ? 68  LEU O CD1 1 
ATOM 6731  C CD2 . LEU O 1 67  ? 284.318 202.467 238.220 1.00 40.79  ? 68  LEU O CD2 1 
ATOM 6732  N N   . GLN O 1 68  ? 288.734 203.945 235.557 1.00 46.95  ? 69  GLN O N   1 
ATOM 6733  C CA  . GLN O 1 68  ? 289.973 203.384 235.022 1.00 53.06  ? 69  GLN O CA  1 
ATOM 6734  C C   . GLN O 1 68  ? 291.088 203.404 236.061 1.00 53.31  ? 69  GLN O C   1 
ATOM 6735  O O   . GLN O 1 68  ? 291.890 202.466 236.141 1.00 51.62  ? 69  GLN O O   1 
ATOM 6736  C CB  . GLN O 1 68  ? 290.368 204.154 233.762 1.00 58.80  ? 69  GLN O CB  1 
ATOM 6737  C CG  . GLN O 1 68  ? 291.618 203.675 233.040 1.00 63.54  ? 69  GLN O CG  1 
ATOM 6738  C CD  . GLN O 1 68  ? 291.994 204.602 231.894 1.00 66.54  ? 69  GLN O CD  1 
ATOM 6739  O OE1 . GLN O 1 68  ? 291.227 205.493 231.531 1.00 69.77  ? 69  GLN O OE1 1 
ATOM 6740  N NE2 . GLN O 1 68  ? 293.166 204.395 231.317 1.00 62.93  ? 69  GLN O NE2 1 
ATOM 6741  N N   . THR O 1 69  ? 291.155 204.462 236.866 1.00 51.14  ? 70  THR O N   1 
ATOM 6742  C CA  . THR O 1 69  ? 292.124 204.583 237.947 1.00 46.88  ? 70  THR O CA  1 
ATOM 6743  C C   . THR O 1 69  ? 291.462 204.515 239.321 1.00 46.19  ? 70  THR O C   1 
ATOM 6744  O O   . THR O 1 69  ? 292.114 204.793 240.331 1.00 46.73  ? 70  THR O O   1 
ATOM 6745  C CB  . THR O 1 69  ? 292.914 205.884 237.808 1.00 45.36  ? 70  THR O CB  1 
ATOM 6746  O OG1 . THR O 1 69  ? 292.156 206.968 238.355 1.00 48.25  ? 70  THR O OG1 1 
ATOM 6747  C CG2 . THR O 1 69  ? 293.208 206.169 236.343 1.00 47.27  ? 70  THR O CG2 1 
ATOM 6748  N N   . GLY O 1 70  ? 290.185 204.144 239.373 1.00 47.11  ? 71  GLY O N   1 
ATOM 6749  C CA  . GLY O 1 70  ? 289.413 204.277 240.595 1.00 44.35  ? 71  GLY O CA  1 
ATOM 6750  C C   . GLY O 1 70  ? 289.797 203.286 241.678 1.00 40.50  ? 71  GLY O C   1 
ATOM 6751  O O   . GLY O 1 70  ? 290.176 202.145 241.419 1.00 44.29  ? 71  GLY O O   1 
ATOM 6752  N N   . SER O 1 71  ? 289.704 203.757 242.919 1.00 37.36  ? 72  SER O N   1 
ATOM 6753  C CA  . SER O 1 71  ? 289.954 202.957 244.106 1.00 37.25  ? 72  SER O CA  1 
ATOM 6754  C C   . SER O 1 71  ? 288.859 201.905 244.310 1.00 44.51  ? 72  SER O C   1 
ATOM 6755  O O   . SER O 1 71  ? 287.820 201.894 243.638 1.00 49.63  ? 72  SER O O   1 
ATOM 6756  C CB  . SER O 1 71  ? 290.048 203.852 245.337 1.00 37.41  ? 72  SER O CB  1 
ATOM 6757  O OG  . SER O 1 71  ? 290.553 203.132 246.445 1.00 41.13  ? 72  SER O OG  1 
ATOM 6758  N N   . GLU O 1 72  ? 289.140 200.979 245.234 1.00 44.91  ? 73  GLU O N   1 
ATOM 6759  C CA  . GLU O 1 72  ? 288.174 199.949 245.610 1.00 43.68  ? 73  GLU O CA  1 
ATOM 6760  C C   . GLU O 1 72  ? 286.824 200.532 246.010 1.00 43.06  ? 73  GLU O C   1 
ATOM 6761  O O   . GLU O 1 72  ? 285.775 199.974 245.672 1.00 43.59  ? 73  GLU O O   1 
ATOM 6762  C CB  . GLU O 1 72  ? 288.715 199.139 246.785 1.00 47.79  ? 73  GLU O CB  1 
ATOM 6763  C CG  . GLU O 1 72  ? 290.009 198.403 246.557 1.00 53.67  ? 73  GLU O CG  1 
ATOM 6764  C CD  . GLU O 1 72  ? 290.316 197.471 247.709 1.00 61.17  ? 73  GLU O CD  1 
ATOM 6765  O OE1 . GLU O 1 72  ? 290.093 197.877 248.868 1.00 65.26  ? 73  GLU O OE1 1 
ATOM 6766  O OE2 . GLU O 1 72  ? 290.768 196.335 247.468 1.00 62.64  ? 73  GLU O OE2 1 
ATOM 6767  N N   . GLU O 1 73  ? 286.828 201.676 246.693 1.00 43.24  ? 74  GLU O N   1 
ATOM 6768  C CA  . GLU O 1 73  ? 285.575 202.286 247.128 1.00 38.61  ? 74  GLU O CA  1 
ATOM 6769  C C   . GLU O 1 73  ? 284.777 202.831 245.952 1.00 35.69  ? 74  GLU O C   1 
ATOM 6770  O O   . GLU O 1 73  ? 283.551 202.674 245.901 1.00 41.42  ? 74  GLU O O   1 
ATOM 6771  C CB  . GLU O 1 73  ? 285.844 203.383 248.158 1.00 39.31  ? 74  GLU O CB  1 
ATOM 6772  C CG  . GLU O 1 73  ? 286.624 202.915 249.379 1.00 46.40  ? 74  GLU O CG  1 
ATOM 6773  C CD  . GLU O 1 73  ? 288.121 202.872 249.147 1.00 56.05  ? 74  GLU O CD  1 
ATOM 6774  O OE1 . GLU O 1 73  ? 288.576 203.376 248.101 1.00 54.28  ? 74  GLU O OE1 1 
ATOM 6775  O OE2 . GLU O 1 73  ? 288.840 202.330 250.012 1.00 61.69  ? 74  GLU O OE2 1 
ATOM 6776  N N   . LEU O 1 74  ? 285.456 203.426 244.976 1.00 31.20  ? 75  LEU O N   1 
ATOM 6777  C CA  . LEU O 1 74  ? 284.756 203.920 243.799 1.00 30.47  ? 75  LEU O CA  1 
ATOM 6778  C C   . LEU O 1 74  ? 284.223 202.776 242.945 1.00 36.08  ? 75  LEU O C   1 
ATOM 6779  O O   . LEU O 1 74  ? 283.100 202.856 242.436 1.00 41.32  ? 75  LEU O O   1 
ATOM 6780  C CB  . LEU O 1 74  ? 285.687 204.828 242.995 1.00 29.75  ? 75  LEU O CB  1 
ATOM 6781  C CG  . LEU O 1 74  ? 285.111 205.766 241.934 1.00 29.55  ? 75  LEU O CG  1 
ATOM 6782  C CD1 . LEU O 1 74  ? 286.040 206.942 241.757 1.00 32.79  ? 75  LEU O CD1 1 
ATOM 6783  C CD2 . LEU O 1 74  ? 284.938 205.060 240.615 1.00 33.53  ? 75  LEU O CD2 1 
ATOM 6784  N N   . ARG O 1 75  ? 285.003 201.708 242.762 1.00 34.58  ? 76  ARG O N   1 
ATOM 6785  C CA  . ARG O 1 75  ? 284.490 200.559 242.017 1.00 34.41  ? 76  ARG O CA  1 
ATOM 6786  C C   . ARG O 1 75  ? 283.312 199.889 242.726 1.00 34.47  ? 76  ARG O C   1 
ATOM 6787  O O   . ARG O 1 75  ? 282.329 199.500 242.080 1.00 40.75  ? 76  ARG O O   1 
ATOM 6788  C CB  . ARG O 1 75  ? 285.612 199.555 241.773 1.00 41.18  ? 76  ARG O CB  1 
ATOM 6789  C CG  . ARG O 1 75  ? 286.750 200.118 240.940 1.00 51.58  ? 76  ARG O CG  1 
ATOM 6790  C CD  . ARG O 1 75  ? 287.465 199.033 240.164 1.00 59.45  ? 76  ARG O CD  1 
ATOM 6791  N NE  . ARG O 1 75  ? 286.633 198.543 239.072 1.00 65.90  ? 76  ARG O NE  1 
ATOM 6792  C CZ  . ARG O 1 75  ? 286.766 198.920 237.808 1.00 65.16  ? 76  ARG O CZ  1 
ATOM 6793  N NH1 . ARG O 1 75  ? 287.716 199.760 237.434 1.00 62.48  ? 76  ARG O NH1 1 
ATOM 6794  N NH2 . ARG O 1 75  ? 285.924 198.443 236.897 1.00 60.45  ? 76  ARG O NH2 1 
ATOM 6795  N N   . SER O 1 76  ? 283.371 199.780 244.056 1.00 32.70  ? 77  SER O N   1 
ATOM 6796  C CA  . SER O 1 76  ? 282.255 199.215 244.811 1.00 33.76  ? 77  SER O CA  1 
ATOM 6797  C C   . SER O 1 76  ? 281.005 200.077 244.699 1.00 34.82  ? 77  SER O C   1 
ATOM 6798  O O   . SER O 1 76  ? 279.897 199.558 244.510 1.00 36.48  ? 77  SER O O   1 
ATOM 6799  C CB  . SER O 1 76  ? 282.651 199.037 246.274 1.00 35.22  ? 77  SER O CB  1 
ATOM 6800  O OG  . SER O 1 76  ? 283.780 198.196 246.389 1.00 39.00  ? 77  SER O OG  1 
ATOM 6801  N N   . LEU O 1 77  ? 281.168 201.397 244.768 1.00 31.16  ? 78  LEU O N   1 
ATOM 6802  C CA  . LEU O 1 77  ? 280.033 202.299 244.634 1.00 26.71  ? 78  LEU O CA  1 
ATOM 6803  C C   . LEU O 1 77  ? 279.440 202.242 243.232 1.00 27.50  ? 78  LEU O C   1 
ATOM 6804  O O   . LEU O 1 77  ? 278.214 202.221 243.073 1.00 31.95  ? 78  LEU O O   1 
ATOM 6805  C CB  . LEU O 1 77  ? 280.473 203.721 244.977 1.00 29.68  ? 78  LEU O CB  1 
ATOM 6806  C CG  . LEU O 1 77  ? 279.441 204.845 244.973 1.00 31.77  ? 78  LEU O CG  1 
ATOM 6807  C CD1 . LEU O 1 77  ? 278.427 204.634 246.069 1.00 36.96  ? 78  LEU O CD1 1 
ATOM 6808  C CD2 . LEU O 1 77  ? 280.140 206.177 245.143 1.00 28.15  ? 78  LEU O CD2 1 
ATOM 6809  N N   . TYR O 1 78  ? 280.289 202.218 242.206 1.00 25.71  ? 79  TYR O N   1 
ATOM 6810  C CA  . TYR O 1 78  ? 279.794 202.120 240.839 1.00 27.16  ? 79  TYR O CA  1 
ATOM 6811  C C   . TYR O 1 78  ? 279.008 200.831 240.628 1.00 30.42  ? 79  TYR O C   1 
ATOM 6812  O O   . TYR O 1 78  ? 277.924 200.847 240.033 1.00 34.44  ? 79  TYR O O   1 
ATOM 6813  C CB  . TYR O 1 78  ? 280.961 202.216 239.858 1.00 28.20  ? 79  TYR O CB  1 
ATOM 6814  C CG  . TYR O 1 78  ? 280.557 202.226 238.403 1.00 29.23  ? 79  TYR O CG  1 
ATOM 6815  C CD1 . TYR O 1 78  ? 280.416 201.045 237.689 1.00 30.42  ? 79  TYR O CD1 1 
ATOM 6816  C CD2 . TYR O 1 78  ? 280.320 203.419 237.742 1.00 29.29  ? 79  TYR O CD2 1 
ATOM 6817  C CE1 . TYR O 1 78  ? 280.044 201.054 236.365 1.00 29.78  ? 79  TYR O CE1 1 
ATOM 6818  C CE2 . TYR O 1 78  ? 279.951 203.438 236.416 1.00 28.09  ? 79  TYR O CE2 1 
ATOM 6819  C CZ  . TYR O 1 78  ? 279.813 202.253 235.733 1.00 28.27  ? 79  TYR O CZ  1 
ATOM 6820  O OH  . TYR O 1 78  ? 279.451 202.270 234.408 1.00 32.12  ? 79  TYR O OH  1 
ATOM 6821  N N   . ASN O 1 79  ? 279.529 199.699 241.112 1.00 30.86  ? 80  ASN O N   1 
ATOM 6822  C CA  . ASN O 1 79  ? 278.820 198.435 240.919 1.00 29.14  ? 80  ASN O CA  1 
ATOM 6823  C C   . ASN O 1 79  ? 277.510 198.386 241.703 1.00 30.46  ? 80  ASN O C   1 
ATOM 6824  O O   . ASN O 1 79  ? 276.492 197.888 241.196 1.00 32.88  ? 80  ASN O O   1 
ATOM 6825  C CB  . ASN O 1 79  ? 279.722 197.272 241.324 1.00 26.92  ? 80  ASN O CB  1 
ATOM 6826  C CG  . ASN O 1 79  ? 280.861 197.055 240.354 1.00 34.02  ? 80  ASN O CG  1 
ATOM 6827  O OD1 . ASN O 1 79  ? 281.119 197.883 239.485 1.00 36.85  ? 80  ASN O OD1 1 
ATOM 6828  N ND2 . ASN O 1 79  ? 281.561 195.941 240.508 1.00 36.86  ? 80  ASN O ND2 1 
ATOM 6829  N N   . THR O 1 80  ? 277.496 198.942 242.917 1.00 29.95  ? 81  THR O N   1 
ATOM 6830  C CA  . THR O 1 80  ? 276.265 198.996 243.701 1.00 27.59  ? 81  THR O CA  1 
ATOM 6831  C C   . THR O 1 80  ? 275.200 199.848 243.023 1.00 26.74  ? 81  THR O C   1 
ATOM 6832  O O   . THR O 1 80  ? 274.027 199.460 242.966 1.00 29.58  ? 81  THR O O   1 
ATOM 6833  C CB  . THR O 1 80  ? 276.552 199.526 245.104 1.00 30.76  ? 81  THR O CB  1 
ATOM 6834  O OG1 . THR O 1 80  ? 277.605 198.757 245.696 1.00 34.95  ? 81  THR O OG1 1 
ATOM 6835  C CG2 . THR O 1 80  ? 275.317 199.428 245.969 1.00 29.07  ? 81  THR O CG2 1 
ATOM 6836  N N   . ILE O 1 81  ? 275.590 201.005 242.488 1.00 28.64  ? 82  ILE O N   1 
ATOM 6837  C CA  . ILE O 1 81  ? 274.625 201.858 241.802 1.00 26.39  ? 82  ILE O CA  1 
ATOM 6838  C C   . ILE O 1 81  ? 274.186 201.257 240.470 1.00 27.85  ? 82  ILE O C   1 
ATOM 6839  O O   . ILE O 1 81  ? 273.043 201.455 240.048 1.00 31.44  ? 82  ILE O O   1 
ATOM 6840  C CB  . ILE O 1 81  ? 275.226 203.265 241.631 1.00 25.30  ? 82  ILE O CB  1 
ATOM 6841  C CG1 . ILE O 1 81  ? 275.435 203.908 243.002 1.00 23.86  ? 82  ILE O CG1 1 
ATOM 6842  C CG2 . ILE O 1 81  ? 274.349 204.138 240.762 1.00 26.36  ? 82  ILE O CG2 1 
ATOM 6843  C CD1 . ILE O 1 81  ? 276.164 205.217 242.947 1.00 27.34  ? 82  ILE O CD1 1 
ATOM 6844  N N   . ALA O 1 82  ? 275.046 200.484 239.807 1.00 27.68  ? 83  ALA O N   1 
ATOM 6845  C CA  . ALA O 1 82  ? 274.606 199.740 238.628 1.00 26.07  ? 83  ALA O CA  1 
ATOM 6846  C C   . ALA O 1 82  ? 273.520 198.729 238.979 1.00 31.06  ? 83  ALA O C   1 
ATOM 6847  O O   . ALA O 1 82  ? 272.493 198.627 238.290 1.00 33.22  ? 83  ALA O O   1 
ATOM 6848  C CB  . ALA O 1 82  ? 275.801 199.038 237.985 1.00 23.64  ? 83  ALA O CB  1 
ATOM 6849  N N   . VAL O 1 83  ? 273.722 197.980 240.062 1.00 32.90  ? 84  VAL O N   1 
ATOM 6850  C CA  . VAL O 1 83  ? 272.713 197.003 240.461 1.00 30.96  ? 84  VAL O CA  1 
ATOM 6851  C C   . VAL O 1 83  ? 271.418 197.699 240.876 1.00 33.23  ? 84  VAL O C   1 
ATOM 6852  O O   . VAL O 1 83  ? 270.319 197.212 240.586 1.00 37.21  ? 84  VAL O O   1 
ATOM 6853  C CB  . VAL O 1 83  ? 273.256 196.093 241.575 1.00 30.81  ? 84  VAL O CB  1 
ATOM 6854  C CG1 . VAL O 1 83  ? 272.191 195.126 242.026 1.00 35.83  ? 84  VAL O CG1 1 
ATOM 6855  C CG2 . VAL O 1 83  ? 274.469 195.339 241.085 1.00 32.59  ? 84  VAL O CG2 1 
ATOM 6856  N N   . LEU O 1 84  ? 271.521 198.821 241.592 1.00 34.02  ? 85  LEU O N   1 
ATOM 6857  C CA  . LEU O 1 84  ? 270.326 199.566 241.988 1.00 28.62  ? 85  LEU O CA  1 
ATOM 6858  C C   . LEU O 1 84  ? 269.583 200.148 240.789 1.00 29.41  ? 85  LEU O C   1 
ATOM 6859  O O   . LEU O 1 84  ? 268.347 200.192 240.778 1.00 33.82  ? 85  LEU O O   1 
ATOM 6860  C CB  . LEU O 1 84  ? 270.711 200.674 242.966 1.00 28.93  ? 85  LEU O CB  1 
ATOM 6861  C CG  . LEU O 1 84  ? 269.584 201.267 243.807 1.00 33.33  ? 85  LEU O CG  1 
ATOM 6862  C CD1 . LEU O 1 84  ? 269.169 200.306 244.900 1.00 37.77  ? 85  LEU O CD1 1 
ATOM 6863  C CD2 . LEU O 1 84  ? 270.027 202.587 244.401 1.00 36.66  ? 85  LEU O CD2 1 
ATOM 6864  N N   . TYR O 1 85  ? 270.314 200.585 239.762 1.00 31.68  ? 86  TYR O N   1 
ATOM 6865  C CA  . TYR O 1 85  ? 269.686 200.952 238.496 1.00 30.54  ? 86  TYR O CA  1 
ATOM 6866  C C   . TYR O 1 85  ? 268.925 199.790 237.880 1.00 37.21  ? 86  TYR O C   1 
ATOM 6867  O O   . TYR O 1 85  ? 267.812 199.969 237.379 1.00 43.20  ? 86  TYR O O   1 
ATOM 6868  C CB  . TYR O 1 85  ? 270.739 201.463 237.515 1.00 31.45  ? 86  TYR O CB  1 
ATOM 6869  C CG  . TYR O 1 85  ? 270.218 201.694 236.117 1.00 36.77  ? 86  TYR O CG  1 
ATOM 6870  C CD1 . TYR O 1 85  ? 269.608 202.885 235.768 1.00 41.43  ? 86  TYR O CD1 1 
ATOM 6871  C CD2 . TYR O 1 85  ? 270.351 200.716 235.140 1.00 41.91  ? 86  TYR O CD2 1 
ATOM 6872  C CE1 . TYR O 1 85  ? 269.132 203.092 234.491 1.00 44.88  ? 86  TYR O CE1 1 
ATOM 6873  C CE2 . TYR O 1 85  ? 269.881 200.915 233.864 1.00 46.80  ? 86  TYR O CE2 1 
ATOM 6874  C CZ  . TYR O 1 85  ? 269.271 202.103 233.545 1.00 49.16  ? 86  TYR O CZ  1 
ATOM 6875  O OH  . TYR O 1 85  ? 268.810 202.303 232.266 1.00 52.90  ? 86  TYR O OH  1 
ATOM 6876  N N   . CYS O 1 86  ? 269.523 198.601 237.868 1.00 38.76  ? 87  CYS O N   1 
ATOM 6877  C CA  . CYS O 1 86  ? 268.820 197.439 237.320 1.00 37.81  ? 87  CYS O CA  1 
ATOM 6878  C C   . CYS O 1 86  ? 267.576 197.076 238.131 1.00 38.16  ? 87  CYS O C   1 
ATOM 6879  O O   . CYS O 1 86  ? 266.546 196.703 237.562 1.00 39.89  ? 87  CYS O O   1 
ATOM 6880  C CB  . CYS O 1 86  ? 269.766 196.246 237.223 1.00 39.34  ? 87  CYS O CB  1 
ATOM 6881  S SG  . CYS O 1 86  ? 271.057 196.462 235.988 1.00 50.06  ? 87  CYS O SG  1 
ATOM 6882  N N   . VAL O 1 87  ? 267.656 197.172 239.458 1.00 38.18  ? 88  VAL O N   1 
ATOM 6883  C CA  . VAL O 1 87  ? 266.478 196.971 240.303 1.00 38.76  ? 88  VAL O CA  1 
ATOM 6884  C C   . VAL O 1 87  ? 265.381 197.994 240.014 1.00 41.24  ? 88  VAL O C   1 
ATOM 6885  O O   . VAL O 1 87  ? 264.197 197.644 239.949 1.00 47.77  ? 88  VAL O O   1 
ATOM 6886  C CB  . VAL O 1 87  ? 266.880 196.986 241.787 1.00 38.44  ? 88  VAL O CB  1 
ATOM 6887  C CG1 . VAL O 1 87  ? 265.648 197.018 242.664 1.00 43.49  ? 88  VAL O CG1 1 
ATOM 6888  C CG2 . VAL O 1 87  ? 267.726 195.770 242.110 1.00 36.79  ? 88  VAL O CG2 1 
ATOM 6889  N N   . HIS O 1 88  ? 265.742 199.267 239.831 1.00 42.71  ? 89  HIS O N   1 
ATOM 6890  C CA  . HIS O 1 88  ? 264.729 200.261 239.467 1.00 42.03  ? 89  HIS O CA  1 
ATOM 6891  C C   . HIS O 1 88  ? 264.178 200.063 238.061 1.00 44.14  ? 89  HIS O C   1 
ATOM 6892  O O   . HIS O 1 88  ? 262.999 200.347 237.822 1.00 48.52  ? 89  HIS O O   1 
ATOM 6893  C CB  . HIS O 1 88  ? 265.267 201.683 239.622 1.00 41.34  ? 89  HIS O CB  1 
ATOM 6894  C CG  . HIS O 1 88  ? 265.477 202.096 241.044 1.00 44.40  ? 89  HIS O CG  1 
ATOM 6895  N ND1 . HIS O 1 88  ? 264.595 201.780 242.053 1.00 47.84  ? 89  HIS O ND1 1 
ATOM 6896  C CD2 . HIS O 1 88  ? 266.486 202.783 241.627 1.00 42.94  ? 89  HIS O CD2 1 
ATOM 6897  C CE1 . HIS O 1 88  ? 265.047 202.265 243.196 1.00 48.37  ? 89  HIS O CE1 1 
ATOM 6898  N NE2 . HIS O 1 88  ? 266.192 202.878 242.964 1.00 43.44  ? 89  HIS O NE2 1 
ATOM 6899  N N   . GLN O 1 89  ? 264.989 199.590 237.121 1.00 45.82  ? 90  GLN O N   1 
ATOM 6900  C CA  . GLN O 1 89  ? 264.422 199.146 235.855 1.00 48.29  ? 90  GLN O CA  1 
ATOM 6901  C C   . GLN O 1 89  ? 263.643 197.845 235.998 1.00 52.71  ? 90  GLN O C   1 
ATOM 6902  O O   . GLN O 1 89  ? 262.988 197.426 235.038 1.00 53.14  ? 90  GLN O O   1 
ATOM 6903  C CB  . GLN O 1 89  ? 265.527 198.990 234.812 1.00 47.79  ? 90  GLN O CB  1 
ATOM 6904  C CG  . GLN O 1 89  ? 265.096 199.313 233.389 1.00 48.82  ? 90  GLN O CG  1 
ATOM 6905  C CD  . GLN O 1 89  ? 264.926 200.803 233.140 1.00 52.35  ? 90  GLN O CD  1 
ATOM 6906  O OE1 . GLN O 1 89  ? 264.941 201.609 234.068 1.00 51.25  ? 90  GLN O OE1 1 
ATOM 6907  N NE2 . GLN O 1 89  ? 264.766 201.172 231.874 1.00 54.64  ? 90  GLN O NE2 1 
ATOM 6908  N N   . ARG O 1 90  ? 263.703 197.210 237.170 1.00 54.97  ? 91  ARG O N   1 
ATOM 6909  C CA  . ARG O 1 90  ? 263.075 195.912 237.425 1.00 54.17  ? 91  ARG O CA  1 
ATOM 6910  C C   . ARG O 1 90  ? 263.532 194.844 236.433 1.00 54.18  ? 91  ARG O C   1 
ATOM 6911  O O   . ARG O 1 90  ? 262.763 193.966 236.037 1.00 53.89  ? 91  ARG O O   1 
ATOM 6912  C CB  . ARG O 1 90  ? 261.551 196.044 237.440 1.00 52.82  ? 91  ARG O CB  1 
ATOM 6913  C CG  . ARG O 1 90  ? 261.072 196.979 238.539 1.00 56.70  ? 91  ARG O CG  1 
ATOM 6914  C CD  . ARG O 1 90  ? 259.570 197.169 238.548 1.00 63.31  ? 91  ARG O CD  1 
ATOM 6915  N NE  . ARG O 1 90  ? 259.172 198.097 239.601 1.00 72.38  ? 91  ARG O NE  1 
ATOM 6916  C CZ  . ARG O 1 90  ? 257.977 198.664 239.690 1.00 79.43  ? 91  ARG O CZ  1 
ATOM 6917  N NH1 . ARG O 1 90  ? 257.020 198.399 238.816 1.00 84.44  ? 91  ARG O NH1 1 
ATOM 6918  N NH2 . ARG O 1 90  ? 257.736 199.516 240.682 1.00 77.45  ? 91  ARG O NH2 1 
ATOM 6919  N N   . ILE O 1 91  ? 264.795 194.921 236.029 1.00 53.67  ? 92  ILE O N   1 
ATOM 6920  C CA  . ILE O 1 91  ? 265.412 193.858 235.245 1.00 54.53  ? 92  ILE O CA  1 
ATOM 6921  C C   . ILE O 1 91  ? 265.811 192.749 236.206 1.00 57.13  ? 92  ILE O C   1 
ATOM 6922  O O   . ILE O 1 91  ? 266.409 193.008 237.257 1.00 58.37  ? 92  ILE O O   1 
ATOM 6923  C CB  . ILE O 1 91  ? 266.618 194.382 234.451 1.00 51.87  ? 92  ILE O CB  1 
ATOM 6924  C CG1 . ILE O 1 91  ? 266.219 195.591 233.610 1.00 49.53  ? 92  ILE O CG1 1 
ATOM 6925  C CG2 . ILE O 1 91  ? 267.174 193.291 233.558 1.00 56.54  ? 92  ILE O CG2 1 
ATOM 6926  C CD1 . ILE O 1 91  ? 267.397 196.347 233.045 1.00 50.88  ? 92  ILE O CD1 1 
ATOM 6927  N N   . ASP O 1 92  ? 265.477 191.507 235.858 1.00 58.25  ? 93  ASP O N   1 
ATOM 6928  C CA  . ASP O 1 92  ? 265.683 190.380 236.766 1.00 62.08  ? 93  ASP O CA  1 
ATOM 6929  C C   . ASP O 1 92  ? 267.120 189.854 236.679 1.00 63.57  ? 93  ASP O C   1 
ATOM 6930  O O   . ASP O 1 92  ? 267.380 188.679 236.424 1.00 64.47  ? 93  ASP O O   1 
ATOM 6931  C CB  . ASP O 1 92  ? 264.668 189.283 236.474 1.00 67.95  ? 93  ASP O CB  1 
ATOM 6932  C CG  . ASP O 1 92  ? 264.600 188.249 237.578 1.00 73.93  ? 93  ASP O CG  1 
ATOM 6933  O OD1 . ASP O 1 92  ? 265.054 188.550 238.702 1.00 77.54  ? 93  ASP O OD1 1 
ATOM 6934  O OD2 . ASP O 1 92  ? 264.093 187.137 237.324 1.00 72.15  ? 93  ASP O OD2 1 
ATOM 6935  N N   . VAL O 1 93  ? 268.063 190.772 236.898 1.00 61.80  ? 94  VAL O N   1 
ATOM 6936  C CA  . VAL O 1 93  ? 269.472 190.410 236.950 1.00 61.83  ? 94  VAL O CA  1 
ATOM 6937  C C   . VAL O 1 93  ? 269.740 189.594 238.209 1.00 63.12  ? 94  VAL O C   1 
ATOM 6938  O O   . VAL O 1 93  ? 269.105 189.789 239.254 1.00 64.14  ? 94  VAL O O   1 
ATOM 6939  C CB  . VAL O 1 93  ? 270.367 191.661 236.898 1.00 54.98  ? 94  VAL O CB  1 
ATOM 6940  C CG1 . VAL O 1 93  ? 270.118 192.438 235.621 1.00 56.20  ? 94  VAL O CG1 1 
ATOM 6941  C CG2 . VAL O 1 93  ? 270.130 192.542 238.114 1.00 50.10  ? 94  VAL O CG2 1 
ATOM 6942  N N   . LYS O 1 94  ? 270.675 188.650 238.104 1.00 61.21  ? 95  LYS O N   1 
ATOM 6943  C CA  . LYS O 1 94  ? 271.027 187.785 239.221 1.00 60.13  ? 95  LYS O CA  1 
ATOM 6944  C C   . LYS O 1 94  ? 272.351 188.129 239.886 1.00 59.97  ? 95  LYS O C   1 
ATOM 6945  O O   . LYS O 1 94  ? 272.579 187.690 241.016 1.00 61.90  ? 95  LYS O O   1 
ATOM 6946  C CB  . LYS O 1 94  ? 271.049 186.312 238.783 1.00 61.90  ? 95  LYS O CB  1 
ATOM 6947  C CG  . LYS O 1 94  ? 271.956 185.999 237.611 1.00 64.40  ? 95  LYS O CG  1 
ATOM 6948  C CD  . LYS O 1 94  ? 272.047 184.495 237.397 1.00 63.42  ? 95  LYS O CD  1 
ATOM 6949  C CE  . LYS O 1 94  ? 270.681 183.888 237.131 1.00 64.14  ? 95  LYS O CE  1 
ATOM 6950  N NZ  . LYS O 1 94  ? 270.161 184.246 235.786 1.00 66.64  ? 95  LYS O NZ  1 
ATOM 6951  N N   . ASP O 1 95  ? 273.226 188.890 239.228 1.00 56.65  ? 96  ASP O N   1 
ATOM 6952  C CA  . ASP O 1 95  ? 274.521 189.227 239.804 1.00 52.14  ? 96  ASP O CA  1 
ATOM 6953  C C   . ASP O 1 95  ? 275.025 190.548 239.234 1.00 55.38  ? 96  ASP O C   1 
ATOM 6954  O O   . ASP O 1 95  ? 274.466 191.096 238.278 1.00 61.58  ? 96  ASP O O   1 
ATOM 6955  C CB  . ASP O 1 95  ? 275.520 188.086 239.579 1.00 56.51  ? 96  ASP O CB  1 
ATOM 6956  C CG  . ASP O 1 95  ? 275.812 187.834 238.106 1.00 62.05  ? 96  ASP O CG  1 
ATOM 6957  O OD1 . ASP O 1 95  ? 276.158 188.781 237.369 1.00 62.89  ? 96  ASP O OD1 1 
ATOM 6958  O OD2 . ASP O 1 95  ? 275.684 186.669 237.678 1.00 63.78  ? 96  ASP O OD2 1 
ATOM 6959  N N   . THR O 1 96  ? 276.107 191.053 239.840 1.00 51.44  ? 97  THR O N   1 
ATOM 6960  C CA  . THR O 1 96  ? 276.691 192.315 239.396 1.00 49.93  ? 97  THR O CA  1 
ATOM 6961  C C   . THR O 1 96  ? 277.190 192.259 237.962 1.00 53.45  ? 97  THR O C   1 
ATOM 6962  O O   . THR O 1 96  ? 277.140 193.270 237.255 1.00 57.55  ? 97  THR O O   1 
ATOM 6963  C CB  . THR O 1 96  ? 277.841 192.716 240.317 1.00 44.21  ? 97  THR O CB  1 
ATOM 6964  O OG1 . THR O 1 96  ? 278.768 191.630 240.421 1.00 56.70  ? 97  THR O OG1 1 
ATOM 6965  C CG2 . THR O 1 96  ? 277.325 193.044 241.685 1.00 41.67  ? 97  THR O CG2 1 
ATOM 6966  N N   . LYS O 1 97  ? 277.654 191.099 237.497 1.00 52.02  ? 98  LYS O N   1 
ATOM 6967  C CA  . LYS O 1 97  ? 278.156 191.047 236.129 1.00 53.62  ? 98  LYS O CA  1 
ATOM 6968  C C   . LYS O 1 97  ? 277.009 191.088 235.130 1.00 58.60  ? 98  LYS O C   1 
ATOM 6969  O O   . LYS O 1 97  ? 277.120 191.715 234.070 1.00 61.24  ? 98  LYS O O   1 
ATOM 6970  C CB  . LYS O 1 97  ? 279.020 189.807 235.917 1.00 55.53  ? 98  LYS O CB  1 
ATOM 6971  C CG  . LYS O 1 97  ? 279.854 189.884 234.646 1.00 57.89  ? 98  LYS O CG  1 
ATOM 6972  C CD  . LYS O 1 97  ? 280.798 188.705 234.498 1.00 59.58  ? 98  LYS O CD  1 
ATOM 6973  C CE  . LYS O 1 97  ? 280.041 187.412 234.264 1.00 65.23  ? 98  LYS O CE  1 
ATOM 6974  N NZ  . LYS O 1 97  ? 280.962 186.267 234.025 1.00 71.29  ? 98  LYS O NZ  1 
ATOM 6975  N N   . GLU O 1 98  ? 275.889 190.446 235.466 1.00 58.31  ? 99  GLU O N   1 
ATOM 6976  C CA  . GLU O 1 98  ? 274.666 190.611 234.690 1.00 58.51  ? 99  GLU O CA  1 
ATOM 6977  C C   . GLU O 1 98  ? 274.216 192.067 234.662 1.00 59.60  ? 99  GLU O C   1 
ATOM 6978  O O   . GLU O 1 98  ? 273.846 192.588 233.606 1.00 63.16  ? 99  GLU O O   1 
ATOM 6979  C CB  . GLU O 1 98  ? 273.563 189.716 235.258 1.00 61.51  ? 99  GLU O CB  1 
ATOM 6980  C CG  . GLU O 1 98  ? 273.703 188.247 234.885 1.00 67.74  ? 99  GLU O CG  1 
ATOM 6981  C CD  . GLU O 1 98  ? 273.523 187.998 233.399 1.00 72.36  ? 99  GLU O CD  1 
ATOM 6982  O OE1 . GLU O 1 98  ? 272.590 188.576 232.805 1.00 72.37  ? 99  GLU O OE1 1 
ATOM 6983  O OE2 . GLU O 1 98  ? 274.321 187.227 232.825 1.00 74.06  ? 99  GLU O OE2 1 
ATOM 6984  N N   . ALA O 1 99  ? 274.190 192.722 235.824 1.00 58.84  ? 100 ALA O N   1 
ATOM 6985  C CA  . ALA O 1 99  ? 273.823 194.138 235.881 1.00 52.86  ? 100 ALA O CA  1 
ATOM 6986  C C   . ALA O 1 99  ? 274.717 195.006 234.996 1.00 52.66  ? 100 ALA O C   1 
ATOM 6987  O O   . ALA O 1 99  ? 274.227 195.854 234.235 1.00 56.48  ? 100 ALA O O   1 
ATOM 6988  C CB  . ALA O 1 99  ? 273.876 194.625 237.328 1.00 45.15  ? 100 ALA O CB  1 
ATOM 6989  N N   . LEU O 1 100 ? 276.030 194.775 235.049 1.00 53.39  ? 101 LEU O N   1 
ATOM 6990  C CA  . LEU O 1 100 ? 276.956 195.544 234.224 1.00 54.81  ? 101 LEU O CA  1 
ATOM 6991  C C   . LEU O 1 100 ? 276.773 195.258 232.739 1.00 61.44  ? 101 LEU O C   1 
ATOM 6992  O O   . LEU O 1 100 ? 276.850 196.176 231.921 1.00 63.84  ? 101 LEU O O   1 
ATOM 6993  C CB  . LEU O 1 100 ? 278.395 195.264 234.651 1.00 51.88  ? 101 LEU O CB  1 
ATOM 6994  C CG  . LEU O 1 100 ? 278.749 195.739 236.059 1.00 47.34  ? 101 LEU O CG  1 
ATOM 6995  C CD1 . LEU O 1 100 ? 280.036 195.097 236.529 1.00 44.11  ? 101 LEU O CD1 1 
ATOM 6996  C CD2 . LEU O 1 100 ? 278.854 197.251 236.094 1.00 46.32  ? 101 LEU O CD2 1 
ATOM 6997  N N   . ASP O 1 101 ? 276.538 193.998 232.366 1.00 64.97  ? 102 ASP O N   1 
ATOM 6998  C CA  . ASP O 1 101 ? 276.277 193.692 230.963 1.00 65.89  ? 102 ASP O CA  1 
ATOM 6999  C C   . ASP O 1 101 ? 274.981 194.336 230.485 1.00 68.94  ? 102 ASP O C   1 
ATOM 7000  O O   . ASP O 1 101 ? 274.910 194.847 229.361 1.00 73.42  ? 102 ASP O O   1 
ATOM 7001  C CB  . ASP O 1 101 ? 276.228 192.179 230.761 1.00 65.07  ? 102 ASP O CB  1 
ATOM 7002  C CG  . ASP O 1 101 ? 277.592 191.535 230.870 1.00 71.22  ? 102 ASP O CG  1 
ATOM 7003  O OD1 . ASP O 1 101 ? 278.597 192.275 230.914 1.00 71.81  ? 102 ASP O OD1 1 
ATOM 7004  O OD2 . ASP O 1 101 ? 277.661 190.290 230.914 1.00 74.05  ? 102 ASP O OD2 1 
ATOM 7005  N N   . LYS O 1 102 ? 273.939 194.293 231.318 1.00 67.11  ? 103 LYS O N   1 
ATOM 7006  C CA  . LYS O 1 102 ? 272.674 194.938 230.986 1.00 67.52  ? 103 LYS O CA  1 
ATOM 7007  C C   . LYS O 1 102 ? 272.863 196.426 230.730 1.00 67.90  ? 103 LYS O C   1 
ATOM 7008  O O   . LYS O 1 102 ? 272.275 196.982 229.795 1.00 70.58  ? 103 LYS O O   1 
ATOM 7009  C CB  . LYS O 1 102 ? 271.661 194.725 232.111 1.00 65.88  ? 103 LYS O CB  1 
ATOM 7010  C CG  . LYS O 1 102 ? 270.672 193.592 231.885 1.00 64.27  ? 103 LYS O CG  1 
ATOM 7011  C CD  . LYS O 1 102 ? 271.375 192.278 231.591 1.00 64.15  ? 103 LYS O CD  1 
ATOM 7012  C CE  . LYS O 1 102 ? 270.378 191.157 231.352 1.00 68.37  ? 103 LYS O CE  1 
ATOM 7013  N NZ  . LYS O 1 102 ? 271.058 189.876 231.012 1.00 71.70  ? 103 LYS O NZ  1 
ATOM 7014  N N   . ILE O 1 103 ? 273.685 197.087 231.544 1.00 67.54  ? 104 ILE O N   1 
ATOM 7015  C CA  . ILE O 1 103 ? 273.910 198.516 231.340 1.00 68.93  ? 104 ILE O CA  1 
ATOM 7016  C C   . ILE O 1 103 ? 274.799 198.763 230.124 1.00 77.29  ? 104 ILE O C   1 
ATOM 7017  O O   . ILE O 1 103 ? 274.574 199.710 229.359 1.00 79.70  ? 104 ILE O O   1 
ATOM 7018  C CB  . ILE O 1 103 ? 274.486 199.146 232.619 1.00 60.44  ? 104 ILE O CB  1 
ATOM 7019  C CG1 . ILE O 1 103 ? 273.374 199.288 233.655 1.00 51.78  ? 104 ILE O CG1 1 
ATOM 7020  C CG2 . ILE O 1 103 ? 275.125 200.492 232.329 1.00 61.04  ? 104 ILE O CG2 1 
ATOM 7021  C CD1 . ILE O 1 103 ? 273.863 199.346 235.059 1.00 43.52  ? 104 ILE O CD1 1 
ATOM 7022  N N   . GLU O 1 104 ? 275.809 197.917 229.912 1.00 78.63  ? 105 GLU O N   1 
ATOM 7023  C CA  . GLU O 1 104 ? 276.694 198.083 228.763 1.00 78.31  ? 105 GLU O CA  1 
ATOM 7024  C C   . GLU O 1 104 ? 275.947 197.906 227.449 1.00 81.58  ? 105 GLU O C   1 
ATOM 7025  O O   . GLU O 1 104 ? 276.275 198.563 226.454 1.00 82.55  ? 105 GLU O O   1 
ATOM 7026  C CB  . GLU O 1 104 ? 277.856 197.091 228.845 1.00 76.42  ? 105 GLU O CB  1 
ATOM 7027  C CG  . GLU O 1 104 ? 278.843 197.190 227.692 1.00 82.36  ? 105 GLU O CG  1 
ATOM 7028  C CD  . GLU O 1 104 ? 280.069 196.320 227.892 1.00 88.15  ? 105 GLU O CD  1 
ATOM 7029  O OE1 . GLU O 1 104 ? 280.779 196.508 228.902 1.00 91.75  ? 105 GLU O OE1 1 
ATOM 7030  O OE2 . GLU O 1 104 ? 280.321 195.444 227.037 1.00 87.09  ? 105 GLU O OE2 1 
ATOM 7031  N N   . GLU O 1 105 ? 274.940 197.028 227.425 1.00 82.58  ? 106 GLU O N   1 
ATOM 7032  C CA  . GLU O 1 105 ? 274.153 196.830 226.210 1.00 84.67  ? 106 GLU O CA  1 
ATOM 7033  C C   . GLU O 1 105 ? 273.469 198.116 225.763 1.00 86.76  ? 106 GLU O C   1 
ATOM 7034  O O   . GLU O 1 105 ? 273.244 198.313 224.563 1.00 89.57  ? 106 GLU O O   1 
ATOM 7035  C CB  . GLU O 1 105 ? 273.115 195.730 226.433 1.00 84.19  ? 106 GLU O CB  1 
ATOM 7036  C CG  . GLU O 1 105 ? 272.260 195.423 225.213 1.00 91.47  ? 106 GLU O CG  1 
ATOM 7037  C CD  . GLU O 1 105 ? 271.357 194.223 225.414 1.00 99.17  ? 106 GLU O CD  1 
ATOM 7038  O OE1 . GLU O 1 105 ? 271.842 193.185 225.911 1.00 101.76 ? 106 GLU O OE1 1 
ATOM 7039  O OE2 . GLU O 1 105 ? 270.159 194.321 225.077 1.00 98.91  ? 106 GLU O OE2 1 
ATOM 7040  N N   . GLU O 1 106 ? 273.144 199.008 226.701 1.00 84.57  ? 107 GLU O N   1 
ATOM 7041  C CA  . GLU O 1 106 ? 272.520 200.274 226.333 1.00 83.88  ? 107 GLU O CA  1 
ATOM 7042  C C   . GLU O 1 106 ? 273.470 201.201 225.584 1.00 86.24  ? 107 GLU O C   1 
ATOM 7043  O O   . GLU O 1 106 ? 273.004 202.065 224.836 1.00 86.29  ? 107 GLU O O   1 
ATOM 7044  C CB  . GLU O 1 106 ? 271.985 200.979 227.579 1.00 83.49  ? 107 GLU O CB  1 
ATOM 7045  C CG  . GLU O 1 106 ? 271.022 200.141 228.398 1.00 83.77  ? 107 GLU O CG  1 
ATOM 7046  C CD  . GLU O 1 106 ? 270.404 200.922 229.537 1.00 82.20  ? 107 GLU O CD  1 
ATOM 7047  O OE1 . GLU O 1 106 ? 270.852 202.060 229.790 1.00 77.38  ? 107 GLU O OE1 1 
ATOM 7048  O OE2 . GLU O 1 106 ? 269.466 200.402 230.177 1.00 80.31  ? 107 GLU O OE2 1 
ATOM 7049  N N   . GLN O 1 107 ? 274.778 201.047 225.764 1.00 88.27  ? 108 GLN O N   1 
ATOM 7050  C CA  . GLN O 1 107 ? 275.738 201.944 225.129 1.00 88.38  ? 108 GLN O CA  1 
ATOM 7051  C C   . GLN O 1 107 ? 275.805 201.694 223.627 1.00 88.62  ? 108 GLN O C   1 
ATOM 7052  O O   . GLN O 1 107 ? 276.310 200.664 223.181 1.00 89.27  ? 108 GLN O O   1 
ATOM 7053  C CB  . GLN O 1 107 ? 277.127 201.782 225.750 1.00 86.34  ? 108 GLN O CB  1 
ATOM 7054  C CG  . GLN O 1 107 ? 277.150 201.859 227.266 1.00 85.92  ? 108 GLN O CG  1 
ATOM 7055  C CD  . GLN O 1 107 ? 276.430 203.082 227.796 1.00 87.92  ? 108 GLN O CD  1 
ATOM 7056  O OE1 . GLN O 1 107 ? 276.676 204.203 227.350 1.00 90.18  ? 108 GLN O OE1 1 
ATOM 7057  N NE2 . GLN O 1 107 ? 275.539 202.874 228.758 1.00 82.35  ? 108 GLN O NE2 1 
ATOM 7058  N N   . LYS P 2 10  ? 283.507 198.501 258.024 1.00 79.03  ? 10  LYS P N   1 
ATOM 7059  C CA  . LYS P 2 10  ? 283.279 199.689 257.209 1.00 79.43  ? 10  LYS P CA  1 
ATOM 7060  C C   . LYS P 2 10  ? 281.894 199.648 256.570 1.00 77.91  ? 10  LYS P C   1 
ATOM 7061  O O   . LYS P 2 10  ? 281.025 200.452 256.908 1.00 74.38  ? 10  LYS P O   1 
ATOM 7062  C CB  . LYS P 2 10  ? 284.362 199.833 256.136 1.00 77.50  ? 10  LYS P CB  1 
ATOM 7063  C CG  . LYS P 2 10  ? 284.314 201.159 255.384 1.00 78.14  ? 10  LYS P CG  1 
ATOM 7064  C CD  . LYS P 2 10  ? 284.560 202.336 256.323 1.00 79.78  ? 10  LYS P CD  1 
ATOM 7065  C CE  . LYS P 2 10  ? 284.649 203.654 255.563 1.00 73.86  ? 10  LYS P CE  1 
ATOM 7066  N NZ  . LYS P 2 10  ? 284.925 204.806 256.467 1.00 64.38  ? 10  LYS P NZ  1 
ATOM 7067  N N   . GLY P 2 11  ? 281.688 198.707 255.650 1.00 76.06  ? 11  GLY P N   1 
ATOM 7068  C CA  . GLY P 2 11  ? 280.367 198.516 255.083 1.00 68.89  ? 11  GLY P CA  1 
ATOM 7069  C C   . GLY P 2 11  ? 280.334 198.297 253.583 1.00 61.41  ? 11  GLY P C   1 
ATOM 7070  O O   . GLY P 2 11  ? 279.296 197.899 253.044 1.00 56.06  ? 11  GLY P O   1 
ATOM 7071  N N   . ARG P 2 12  ? 281.441 198.552 252.896 1.00 61.90  ? 12  ARG P N   1 
ATOM 7072  C CA  . ARG P 2 12  ? 281.440 198.428 251.445 1.00 55.18  ? 12  ARG P CA  1 
ATOM 7073  C C   . ARG P 2 12  ? 281.334 196.962 251.026 1.00 55.64  ? 12  ARG P C   1 
ATOM 7074  O O   . ARG P 2 12  ? 281.926 196.084 251.659 1.00 57.86  ? 12  ARG P O   1 
ATOM 7075  C CB  . ARG P 2 12  ? 282.700 199.063 250.855 1.00 49.87  ? 12  ARG P CB  1 
ATOM 7076  C CG  . ARG P 2 12  ? 284.011 198.523 251.396 1.00 49.04  ? 12  ARG P CG  1 
ATOM 7077  C CD  . ARG P 2 12  ? 285.153 198.746 250.416 1.00 50.75  ? 12  ARG P CD  1 
ATOM 7078  N NE  . ARG P 2 12  ? 285.178 197.776 249.330 1.00 51.31  ? 12  ARG P NE  1 
ATOM 7079  C CZ  . ARG P 2 12  ? 285.805 196.608 249.386 1.00 50.89  ? 12  ARG P CZ  1 
ATOM 7080  N NH1 . ARG P 2 12  ? 286.702 196.351 250.321 1.00 49.05  ? 12  ARG P NH1 1 
ATOM 7081  N NH2 . ARG P 2 12  ? 285.598 195.715 248.423 1.00 48.63  ? 12  ARG P NH2 1 
ATOM 7082  N N   . PRO P 2 13  ? 280.577 196.672 249.972 1.00 51.60  ? 13  PRO P N   1 
ATOM 7083  C CA  . PRO P 2 13  ? 280.486 195.307 249.451 1.00 49.75  ? 13  PRO P CA  1 
ATOM 7084  C C   . PRO P 2 13  ? 281.700 194.877 248.643 1.00 49.74  ? 13  PRO P C   1 
ATOM 7085  O O   . PRO P 2 13  ? 282.420 195.691 248.061 1.00 53.90  ? 13  PRO P O   1 
ATOM 7086  C CB  . PRO P 2 13  ? 279.234 195.361 248.567 1.00 45.39  ? 13  PRO P CB  1 
ATOM 7087  C CG  . PRO P 2 13  ? 279.215 196.758 248.074 1.00 41.93  ? 13  PRO P CG  1 
ATOM 7088  C CD  . PRO P 2 13  ? 279.684 197.588 249.245 1.00 44.88  ? 13  PRO P CD  1 
ATOM 7089  N N   . GLY P 2 14  ? 281.917 193.565 248.622 1.00 45.18  ? 14  GLY P N   1 
ATOM 7090  C CA  . GLY P 2 14  ? 282.907 192.935 247.769 1.00 41.70  ? 14  GLY P CA  1 
ATOM 7091  C C   . GLY P 2 14  ? 282.465 192.798 246.324 1.00 44.44  ? 14  GLY P C   1 
ATOM 7092  O O   . GLY P 2 14  ? 282.547 191.710 245.750 1.00 46.56  ? 14  GLY P O   1 
ATOM 7093  N N   . ASN P 2 15  ? 281.996 193.894 245.724 1.00 45.39  ? 15  ASN P N   1 
ATOM 7094  C CA  . ASN P 2 15  ? 281.345 193.819 244.418 1.00 43.52  ? 15  ASN P CA  1 
ATOM 7095  C C   . ASN P 2 15  ? 282.305 193.402 243.315 1.00 49.80  ? 15  ASN P C   1 
ATOM 7096  O O   . ASN P 2 15  ? 281.899 192.714 242.373 1.00 52.18  ? 15  ASN P O   1 
ATOM 7097  C CB  . ASN P 2 15  ? 280.726 195.168 244.064 1.00 41.18  ? 15  ASN P CB  1 
ATOM 7098  C CG  . ASN P 2 15  ? 279.457 195.442 244.824 1.00 43.97  ? 15  ASN P CG  1 
ATOM 7099  O OD1 . ASN P 2 15  ? 278.836 194.531 245.365 1.00 49.40  ? 15  ASN P OD1 1 
ATOM 7100  N ND2 . ASN P 2 15  ? 279.053 196.703 244.858 1.00 39.62  ? 15  ASN P ND2 1 
ATOM 7101  N N   . PHE P 2 16  ? 283.568 193.797 243.405 1.00 49.65  ? 16  PHE P N   1 
ATOM 7102  C CA  . PHE P 2 16  ? 284.431 193.827 242.233 1.00 50.46  ? 16  PHE P CA  1 
ATOM 7103  C C   . PHE P 2 16  ? 285.468 192.716 242.322 1.00 56.22  ? 16  PHE P C   1 
ATOM 7104  O O   . PHE P 2 16  ? 285.696 192.159 243.396 1.00 58.54  ? 16  PHE P O   1 
ATOM 7105  C CB  . PHE P 2 16  ? 285.119 195.191 242.122 1.00 52.21  ? 16  PHE P CB  1 
ATOM 7106  C CG  . PHE P 2 16  ? 286.096 195.466 243.232 1.00 54.28  ? 16  PHE P CG  1 
ATOM 7107  C CD1 . PHE P 2 16  ? 287.418 195.063 243.125 1.00 54.53  ? 16  PHE P CD1 1 
ATOM 7108  C CD2 . PHE P 2 16  ? 285.685 196.085 244.396 1.00 48.17  ? 16  PHE P CD2 1 
ATOM 7109  C CE1 . PHE P 2 16  ? 288.311 195.297 244.144 1.00 52.94  ? 16  PHE P CE1 1 
ATOM 7110  C CE2 . PHE P 2 16  ? 286.577 196.318 245.420 1.00 50.35  ? 16  PHE P CE2 1 
ATOM 7111  C CZ  . PHE P 2 16  ? 287.889 195.924 245.293 1.00 53.39  ? 16  PHE P CZ  1 
ATOM 7112  O OXT . PHE P 2 16  ? 286.093 192.349 241.329 1.00 56.37  ? 16  PHE P OXT 1 
ATOM 7113  N N   . ALA Q 1 4   ? 307.969 197.959 251.921 1.00 94.25  ? 5   ALA Q N   1 
ATOM 7114  C CA  . ALA Q 1 4   ? 307.122 197.947 250.734 1.00 93.37  ? 5   ALA Q CA  1 
ATOM 7115  C C   . ALA Q 1 4   ? 307.188 199.284 250.008 1.00 94.21  ? 5   ALA Q C   1 
ATOM 7116  O O   . ALA Q 1 4   ? 306.165 199.814 249.576 1.00 93.25  ? 5   ALA Q O   1 
ATOM 7117  C CB  . ALA Q 1 4   ? 305.685 197.616 251.108 1.00 88.99  ? 5   ALA Q CB  1 
ATOM 7118  N N   . SER Q 1 5   ? 308.395 199.833 249.888 1.00 93.51  ? 6   SER Q N   1 
ATOM 7119  C CA  . SER Q 1 5   ? 308.568 201.083 249.165 1.00 89.06  ? 6   SER Q CA  1 
ATOM 7120  C C   . SER Q 1 5   ? 308.216 200.898 247.694 1.00 85.15  ? 6   SER Q C   1 
ATOM 7121  O O   . SER Q 1 5   ? 308.283 199.794 247.147 1.00 84.16  ? 6   SER Q O   1 
ATOM 7122  C CB  . SER Q 1 5   ? 310.005 201.585 249.307 1.00 86.21  ? 6   SER Q CB  1 
ATOM 7123  O OG  . SER Q 1 5   ? 310.364 201.727 250.671 1.00 87.02  ? 6   SER Q OG  1 
ATOM 7124  N N   . VAL Q 1 6   ? 307.820 202.000 247.054 1.00 81.67  ? 7   VAL Q N   1 
ATOM 7125  C CA  . VAL Q 1 6   ? 307.505 201.957 245.630 1.00 75.74  ? 7   VAL Q CA  1 
ATOM 7126  C C   . VAL Q 1 6   ? 308.754 201.681 244.802 1.00 72.45  ? 7   VAL Q C   1 
ATOM 7127  O O   . VAL Q 1 6   ? 308.724 200.888 243.852 1.00 73.58  ? 7   VAL Q O   1 
ATOM 7128  C CB  . VAL Q 1 6   ? 306.826 203.272 245.209 1.00 70.90  ? 7   VAL Q CB  1 
ATOM 7129  C CG1 . VAL Q 1 6   ? 306.528 203.261 243.727 1.00 61.88  ? 7   VAL Q CG1 1 
ATOM 7130  C CG2 . VAL Q 1 6   ? 305.560 203.495 246.019 1.00 68.88  ? 7   VAL Q CG2 1 
ATOM 7131  N N   . LEU Q 1 7   ? 309.865 202.325 245.144 1.00 69.59  ? 8   LEU Q N   1 
ATOM 7132  C CA  . LEU Q 1 7   ? 311.125 202.176 244.431 1.00 70.15  ? 8   LEU Q CA  1 
ATOM 7133  C C   . LEU Q 1 7   ? 311.966 201.027 244.980 1.00 75.24  ? 8   LEU Q C   1 
ATOM 7134  O O   . LEU Q 1 7   ? 311.857 200.651 246.150 1.00 78.48  ? 8   LEU Q O   1 
ATOM 7135  C CB  . LEU Q 1 7   ? 311.926 203.477 244.503 1.00 68.98  ? 8   LEU Q CB  1 
ATOM 7136  C CG  . LEU Q 1 7   ? 311.278 204.702 243.856 1.00 60.81  ? 8   LEU Q CG  1 
ATOM 7137  C CD1 . LEU Q 1 7   ? 312.186 205.904 243.987 1.00 54.31  ? 8   LEU Q CD1 1 
ATOM 7138  C CD2 . LEU Q 1 7   ? 310.946 204.433 242.396 1.00 56.85  ? 8   LEU Q CD2 1 
ATOM 7139  N N   . SER Q 1 8   ? 312.809 200.468 244.110 1.00 72.66  ? 9   SER Q N   1 
ATOM 7140  C CA  . SER Q 1 8   ? 313.916 199.620 244.533 1.00 72.72  ? 9   SER Q CA  1 
ATOM 7141  C C   . SER Q 1 8   ? 314.999 200.479 245.185 1.00 75.28  ? 9   SER Q C   1 
ATOM 7142  O O   . SER Q 1 8   ? 314.958 201.705 245.130 1.00 73.26  ? 9   SER Q O   1 
ATOM 7143  C CB  . SER Q 1 8   ? 314.485 198.841 243.347 1.00 70.57  ? 9   SER Q CB  1 
ATOM 7144  O OG  . SER Q 1 8   ? 315.230 199.684 242.485 1.00 71.25  ? 9   SER Q OG  1 
ATOM 7145  N N   . GLY Q 1 9   ? 315.950 199.833 245.861 1.00 76.10  ? 10  GLY Q N   1 
ATOM 7146  C CA  . GLY Q 1 9   ? 317.076 200.577 246.414 1.00 76.09  ? 10  GLY Q CA  1 
ATOM 7147  C C   . GLY Q 1 9   ? 317.932 201.301 245.388 1.00 76.19  ? 10  GLY Q C   1 
ATOM 7148  O O   . GLY Q 1 9   ? 318.397 202.416 245.642 1.00 78.60  ? 10  GLY Q O   1 
ATOM 7149  N N   . GLY Q 1 10  ? 318.055 200.745 244.181 1.00 72.43  ? 11  GLY Q N   1 
ATOM 7150  C CA  . GLY Q 1 10  ? 318.785 201.435 243.125 1.00 70.54  ? 11  GLY Q CA  1 
ATOM 7151  C C   . GLY Q 1 10  ? 318.044 202.631 242.559 1.00 74.84  ? 11  GLY Q C   1 
ATOM 7152  O O   . GLY Q 1 10  ? 318.623 203.709 242.366 1.00 74.35  ? 11  GLY Q O   1 
ATOM 7153  N N   . GLU Q 1 11  ? 316.741 202.485 242.336 1.00 73.93  ? 12  GLU Q N   1 
ATOM 7154  C CA  . GLU Q 1 11  ? 315.984 203.625 241.847 1.00 67.38  ? 12  GLU Q CA  1 
ATOM 7155  C C   . GLU Q 1 11  ? 315.799 204.665 242.939 1.00 66.98  ? 12  GLU Q C   1 
ATOM 7156  O O   . GLU Q 1 11  ? 315.686 205.854 242.638 1.00 69.64  ? 12  GLU Q O   1 
ATOM 7157  C CB  . GLU Q 1 11  ? 314.637 203.157 241.298 1.00 66.72  ? 12  GLU Q CB  1 
ATOM 7158  C CG  . GLU Q 1 11  ? 314.747 202.398 239.983 1.00 69.29  ? 12  GLU Q CG  1 
ATOM 7159  C CD  . GLU Q 1 11  ? 313.447 201.737 239.570 1.00 74.11  ? 12  GLU Q CD  1 
ATOM 7160  O OE1 . GLU Q 1 11  ? 312.481 201.777 240.359 1.00 73.36  ? 12  GLU Q OE1 1 
ATOM 7161  O OE2 . GLU Q 1 11  ? 313.392 201.182 238.453 1.00 75.60  ? 12  GLU Q OE2 1 
ATOM 7162  N N   . LEU Q 1 12  ? 315.733 204.245 244.202 1.00 66.36  ? 13  LEU Q N   1 
ATOM 7163  C CA  . LEU Q 1 12  ? 315.744 205.198 245.308 1.00 67.96  ? 13  LEU Q CA  1 
ATOM 7164  C C   . LEU Q 1 12  ? 317.063 205.961 245.382 1.00 68.96  ? 13  LEU Q C   1 
ATOM 7165  O O   . LEU Q 1 12  ? 317.079 207.161 245.687 1.00 67.94  ? 13  LEU Q O   1 
ATOM 7166  C CB  . LEU Q 1 12  ? 315.482 204.466 246.624 1.00 66.72  ? 13  LEU Q CB  1 
ATOM 7167  C CG  . LEU Q 1 12  ? 315.426 205.307 247.901 1.00 70.86  ? 13  LEU Q CG  1 
ATOM 7168  C CD1 . LEU Q 1 12  ? 314.294 206.321 247.863 1.00 70.83  ? 13  LEU Q CD1 1 
ATOM 7169  C CD2 . LEU Q 1 12  ? 315.310 204.414 249.127 1.00 68.55  ? 13  LEU Q CD2 1 
ATOM 7170  N N   . ASP Q 1 13  ? 318.185 205.282 245.113 1.00 70.00  ? 14  ASP Q N   1 
ATOM 7171  C CA  . ASP Q 1 13  ? 319.477 205.958 245.049 1.00 72.54  ? 14  ASP Q CA  1 
ATOM 7172  C C   . ASP Q 1 13  ? 319.599 206.892 243.854 1.00 69.25  ? 14  ASP Q C   1 
ATOM 7173  O O   . ASP Q 1 13  ? 320.418 207.816 243.887 1.00 66.82  ? 14  ASP Q O   1 
ATOM 7174  C CB  . ASP Q 1 13  ? 320.599 204.922 245.006 1.00 76.25  ? 14  ASP Q CB  1 
ATOM 7175  C CG  . ASP Q 1 13  ? 320.805 204.238 246.339 1.00 78.55  ? 14  ASP Q CG  1 
ATOM 7176  O OD1 . ASP Q 1 13  ? 320.217 204.703 247.337 1.00 80.77  ? 14  ASP Q OD1 1 
ATOM 7177  O OD2 . ASP Q 1 13  ? 321.543 203.231 246.385 1.00 75.69  ? 14  ASP Q OD2 1 
ATOM 7178  N N   . LYS Q 1 14  ? 318.807 206.672 242.808 1.00 68.32  ? 15  LYS Q N   1 
ATOM 7179  C CA  . LYS Q 1 14  ? 318.637 207.705 241.787 1.00 66.00  ? 15  LYS Q CA  1 
ATOM 7180  C C   . LYS Q 1 14  ? 317.765 208.849 242.297 1.00 65.87  ? 15  LYS Q C   1 
ATOM 7181  O O   . LYS Q 1 14  ? 318.123 210.026 242.174 1.00 66.28  ? 15  LYS Q O   1 
ATOM 7182  C CB  . LYS Q 1 14  ? 318.035 207.095 240.520 1.00 67.98  ? 15  LYS Q CB  1 
ATOM 7183  C CG  . LYS Q 1 14  ? 318.972 206.165 239.771 1.00 73.79  ? 15  LYS Q CG  1 
ATOM 7184  C CD  . LYS Q 1 14  ? 318.334 205.656 238.490 1.00 82.70  ? 15  LYS Q CD  1 
ATOM 7185  C CE  . LYS Q 1 14  ? 319.348 204.933 237.616 1.00 87.56  ? 15  LYS Q CE  1 
ATOM 7186  N NZ  . LYS Q 1 14  ? 319.781 203.648 238.235 1.00 82.50  ? 15  LYS Q NZ  1 
ATOM 7187  N N   . TRP Q 1 15  ? 316.609 208.507 242.865 1.00 63.51  ? 16  TRP Q N   1 
ATOM 7188  C CA  . TRP Q 1 15  ? 315.606 209.470 243.315 1.00 57.70  ? 16  TRP Q CA  1 
ATOM 7189  C C   . TRP Q 1 15  ? 316.160 210.505 244.289 1.00 58.22  ? 16  TRP Q C   1 
ATOM 7190  O O   . TRP Q 1 15  ? 315.978 211.713 244.099 1.00 58.15  ? 16  TRP Q O   1 
ATOM 7191  C CB  . TRP Q 1 15  ? 314.463 208.691 243.970 1.00 54.57  ? 16  TRP Q CB  1 
ATOM 7192  C CG  . TRP Q 1 15  ? 313.409 209.504 244.634 1.00 54.28  ? 16  TRP Q CG  1 
ATOM 7193  C CD1 . TRP Q 1 15  ? 313.303 209.769 245.964 1.00 54.87  ? 16  TRP Q CD1 1 
ATOM 7194  C CD2 . TRP Q 1 15  ? 312.256 210.085 244.017 1.00 47.62  ? 16  TRP Q CD2 1 
ATOM 7195  N NE1 . TRP Q 1 15  ? 312.182 210.520 246.211 1.00 50.43  ? 16  TRP Q NE1 1 
ATOM 7196  C CE2 . TRP Q 1 15  ? 311.519 210.725 245.031 1.00 45.20  ? 16  TRP Q CE2 1 
ATOM 7197  C CE3 . TRP Q 1 15  ? 311.787 210.147 242.703 1.00 40.14  ? 16  TRP Q CE3 1 
ATOM 7198  C CZ2 . TRP Q 1 15  ? 310.343 211.416 244.772 1.00 41.16  ? 16  TRP Q CZ2 1 
ATOM 7199  C CZ3 . TRP Q 1 15  ? 310.619 210.828 242.451 1.00 33.85  ? 16  TRP Q CZ3 1 
ATOM 7200  C CH2 . TRP Q 1 15  ? 309.910 211.456 243.478 1.00 37.45  ? 16  TRP Q CH2 1 
ATOM 7201  N N   . GLU Q 1 16  ? 316.848 210.049 245.336 1.00 61.56  ? 17  GLU Q N   1 
ATOM 7202  C CA  . GLU Q 1 16  ? 317.396 210.966 246.337 1.00 61.21  ? 17  GLU Q CA  1 
ATOM 7203  C C   . GLU Q 1 16  ? 318.361 211.993 245.752 1.00 60.12  ? 17  GLU Q C   1 
ATOM 7204  O O   . GLU Q 1 16  ? 318.504 213.084 246.313 1.00 58.78  ? 17  GLU Q O   1 
ATOM 7205  C CB  . GLU Q 1 16  ? 318.073 210.177 247.458 1.00 66.33  ? 17  GLU Q CB  1 
ATOM 7206  C CG  . GLU Q 1 16  ? 317.109 209.312 248.259 1.00 69.67  ? 17  GLU Q CG  1 
ATOM 7207  C CD  . GLU Q 1 16  ? 317.514 209.169 249.713 1.00 76.81  ? 17  GLU Q CD  1 
ATOM 7208  O OE1 . GLU Q 1 16  ? 317.218 208.113 250.311 1.00 80.99  ? 17  GLU Q OE1 1 
ATOM 7209  O OE2 . GLU Q 1 16  ? 318.123 210.111 250.262 1.00 75.89  ? 17  GLU Q OE2 1 
ATOM 7210  N N   . LYS Q 1 17  ? 319.027 211.681 244.641 1.00 61.14  ? 18  LYS Q N   1 
ATOM 7211  C CA  . LYS Q 1 17  ? 319.881 212.679 244.000 1.00 60.40  ? 18  LYS Q CA  1 
ATOM 7212  C C   . LYS Q 1 17  ? 319.103 213.819 243.346 1.00 61.89  ? 18  LYS Q C   1 
ATOM 7213  O O   . LYS Q 1 17  ? 319.614 214.943 243.284 1.00 63.48  ? 18  LYS Q O   1 
ATOM 7214  C CB  . LYS Q 1 17  ? 320.786 212.011 242.968 1.00 61.82  ? 18  LYS Q CB  1 
ATOM 7215  C CG  . LYS Q 1 17  ? 321.850 211.116 243.574 1.00 65.19  ? 18  LYS Q CG  1 
ATOM 7216  C CD  . LYS Q 1 17  ? 322.857 210.664 242.531 1.00 65.40  ? 18  LYS Q CD  1 
ATOM 7217  C CE  . LYS Q 1 17  ? 322.202 209.819 241.455 1.00 66.51  ? 18  LYS Q CE  1 
ATOM 7218  N NZ  . LYS Q 1 17  ? 323.182 209.355 240.435 1.00 61.19  ? 18  LYS Q NZ  1 
ATOM 7219  N N   . ILE Q 1 18  ? 317.886 213.574 242.854 1.00 59.93  ? 19  ILE Q N   1 
ATOM 7220  C CA  . ILE Q 1 18  ? 317.183 214.601 242.090 1.00 57.81  ? 19  ILE Q CA  1 
ATOM 7221  C C   . ILE Q 1 18  ? 316.822 215.770 242.999 1.00 56.24  ? 19  ILE Q C   1 
ATOM 7222  O O   . ILE Q 1 18  ? 316.378 215.584 244.139 1.00 57.46  ? 19  ILE Q O   1 
ATOM 7223  C CB  . ILE Q 1 18  ? 315.933 214.014 241.412 1.00 54.07  ? 19  ILE Q CB  1 
ATOM 7224  C CG1 . ILE Q 1 18  ? 316.315 212.824 240.535 1.00 53.97  ? 19  ILE Q CG1 1 
ATOM 7225  C CG2 . ILE Q 1 18  ? 315.240 215.063 240.563 1.00 54.68  ? 19  ILE Q CG2 1 
ATOM 7226  C CD1 . ILE Q 1 18  ? 315.134 212.112 239.932 1.00 53.88  ? 19  ILE Q CD1 1 
ATOM 7227  N N   . ARG Q 1 19  ? 317.020 216.986 242.494 1.00 56.16  ? 20  ARG Q N   1 
ATOM 7228  C CA  . ARG Q 1 19  ? 316.759 218.212 243.239 1.00 55.96  ? 20  ARG Q CA  1 
ATOM 7229  C C   . ARG Q 1 19  ? 315.422 218.836 242.858 1.00 56.42  ? 20  ARG Q C   1 
ATOM 7230  O O   . ARG Q 1 19  ? 314.990 218.762 241.705 1.00 56.80  ? 20  ARG Q O   1 
ATOM 7231  C CB  . ARG Q 1 19  ? 317.886 219.229 243.041 1.00 54.88  ? 20  ARG Q CB  1 
ATOM 7232  C CG  . ARG Q 1 19  ? 318.057 219.743 241.629 1.00 53.75  ? 20  ARG Q CG  1 
ATOM 7233  C CD  . ARG Q 1 19  ? 319.328 220.571 241.526 1.00 61.18  ? 20  ARG Q CD  1 
ATOM 7234  N NE  . ARG Q 1 19  ? 320.529 219.748 241.614 1.00 68.98  ? 20  ARG Q NE  1 
ATOM 7235  C CZ  . ARG Q 1 19  ? 321.499 219.929 242.499 1.00 67.64  ? 20  ARG Q CZ  1 
ATOM 7236  N NH1 . ARG Q 1 19  ? 321.447 220.904 243.391 1.00 66.10  ? 20  ARG Q NH1 1 
ATOM 7237  N NH2 . ARG Q 1 19  ? 322.552 219.117 242.483 1.00 63.39  ? 20  ARG Q NH2 1 
ATOM 7238  N N   . LEU Q 1 20  ? 314.771 219.443 243.855 1.00 55.12  ? 21  LEU Q N   1 
ATOM 7239  C CA  . LEU Q 1 20  ? 313.403 219.937 243.707 1.00 48.77  ? 21  LEU Q CA  1 
ATOM 7240  C C   . LEU Q 1 20  ? 313.301 221.054 242.674 1.00 52.61  ? 21  LEU Q C   1 
ATOM 7241  O O   . LEU Q 1 20  ? 312.401 221.050 241.827 1.00 55.67  ? 21  LEU Q O   1 
ATOM 7242  C CB  . LEU Q 1 20  ? 312.877 220.428 245.054 1.00 47.53  ? 21  LEU Q CB  1 
ATOM 7243  C CG  . LEU Q 1 20  ? 312.821 219.456 246.226 1.00 44.76  ? 21  LEU Q CG  1 
ATOM 7244  C CD1 . LEU Q 1 20  ? 312.221 220.139 247.429 1.00 45.07  ? 21  LEU Q CD1 1 
ATOM 7245  C CD2 . LEU Q 1 20  ? 311.999 218.258 245.855 1.00 45.11  ? 21  LEU Q CD2 1 
ATOM 7246  N N   . ARG Q 1 21  ? 314.220 222.017 242.722 1.00 52.17  ? 22  ARG Q N   1 
ATOM 7247  C CA  . ARG Q 1 21  ? 314.209 223.135 241.791 1.00 50.57  ? 22  ARG Q CA  1 
ATOM 7248  C C   . ARG Q 1 21  ? 315.482 223.179 240.955 1.00 53.39  ? 22  ARG Q C   1 
ATOM 7249  O O   . ARG Q 1 21  ? 316.553 222.786 241.425 1.00 56.77  ? 22  ARG Q O   1 
ATOM 7250  C CB  . ARG Q 1 21  ? 314.071 224.459 242.554 1.00 52.71  ? 22  ARG Q CB  1 
ATOM 7251  C CG  . ARG Q 1 21  ? 312.771 224.615 243.326 1.00 52.48  ? 22  ARG Q CG  1 
ATOM 7252  C CD  . ARG Q 1 21  ? 311.537 224.433 242.457 1.00 53.80  ? 22  ARG Q CD  1 
ATOM 7253  N NE  . ARG Q 1 21  ? 311.510 225.333 241.312 1.00 55.45  ? 22  ARG Q NE  1 
ATOM 7254  C CZ  . ARG Q 1 21  ? 310.967 225.034 240.141 1.00 56.98  ? 22  ARG Q CZ  1 
ATOM 7255  N NH1 . ARG Q 1 21  ? 310.353 223.880 239.936 1.00 53.59  ? 22  ARG Q NH1 1 
ATOM 7256  N NH2 . ARG Q 1 21  ? 311.023 225.923 239.154 1.00 57.77  ? 22  ARG Q NH2 1 
ATOM 7257  N N   . PRO Q 1 22  ? 315.387 223.646 239.703 1.00 52.23  ? 23  PRO Q N   1 
ATOM 7258  C CA  . PRO Q 1 22  ? 316.488 223.436 238.750 1.00 54.61  ? 23  PRO Q CA  1 
ATOM 7259  C C   . PRO Q 1 22  ? 317.827 223.964 239.235 1.00 53.65  ? 23  PRO Q C   1 
ATOM 7260  O O   . PRO Q 1 22  ? 318.867 223.362 238.942 1.00 50.16  ? 23  PRO Q O   1 
ATOM 7261  C CB  . PRO Q 1 22  ? 316.002 224.181 237.498 1.00 54.15  ? 23  PRO Q CB  1 
ATOM 7262  C CG  . PRO Q 1 22  ? 314.527 224.055 237.563 1.00 52.40  ? 23  PRO Q CG  1 
ATOM 7263  C CD  . PRO Q 1 22  ? 314.205 224.210 239.036 1.00 51.61  ? 23  PRO Q CD  1 
ATOM 7264  N N   . GLY Q 1 23  ? 317.835 225.078 239.956 1.00 56.35  ? 24  GLY Q N   1 
ATOM 7265  C CA  . GLY Q 1 23  ? 319.050 225.614 240.528 1.00 54.54  ? 24  GLY Q CA  1 
ATOM 7266  C C   . GLY Q 1 23  ? 319.210 225.375 242.012 1.00 55.07  ? 24  GLY Q C   1 
ATOM 7267  O O   . GLY Q 1 23  ? 320.147 225.917 242.612 1.00 55.30  ? 24  GLY Q O   1 
ATOM 7268  N N   . GLY Q 1 24  ? 318.329 224.589 242.632 1.00 57.50  ? 25  GLY Q N   1 
ATOM 7269  C CA  . GLY Q 1 24  ? 318.251 224.554 244.074 1.00 58.95  ? 25  GLY Q CA  1 
ATOM 7270  C C   . GLY Q 1 24  ? 319.259 223.618 244.715 1.00 61.51  ? 25  GLY Q C   1 
ATOM 7271  O O   . GLY Q 1 24  ? 319.939 222.833 244.058 1.00 64.84  ? 25  GLY Q O   1 
ATOM 7272  N N   . LYS Q 1 25  ? 319.363 223.741 246.039 1.00 60.53  ? 26  LYS Q N   1 
ATOM 7273  C CA  . LYS Q 1 25  ? 320.162 222.845 246.866 1.00 62.41  ? 26  LYS Q CA  1 
ATOM 7274  C C   . LYS Q 1 25  ? 319.378 221.665 247.432 1.00 62.77  ? 26  LYS Q C   1 
ATOM 7275  O O   . LYS Q 1 25  ? 319.987 220.651 247.793 1.00 62.38  ? 26  LYS Q O   1 
ATOM 7276  C CB  . LYS Q 1 25  ? 320.783 223.631 248.022 1.00 64.49  ? 26  LYS Q CB  1 
ATOM 7277  C CG  . LYS Q 1 25  ? 321.841 224.628 247.587 1.00 67.18  ? 26  LYS Q CG  1 
ATOM 7278  C CD  . LYS Q 1 25  ? 322.442 225.346 248.780 1.00 67.05  ? 26  LYS Q CD  1 
ATOM 7279  C CE  . LYS Q 1 25  ? 323.590 226.244 248.355 1.00 69.95  ? 26  LYS Q CE  1 
ATOM 7280  N NZ  . LYS Q 1 25  ? 323.121 227.403 247.547 1.00 67.24  ? 26  LYS Q NZ  1 
ATOM 7281  N N   . LYS Q 1 26  ? 318.054 221.777 247.524 1.00 61.51  ? 27  LYS Q N   1 
ATOM 7282  C CA  . LYS Q 1 26  ? 317.222 220.774 248.180 1.00 59.33  ? 27  LYS Q CA  1 
ATOM 7283  C C   . LYS Q 1 26  ? 317.003 219.550 247.298 1.00 58.56  ? 27  LYS Q C   1 
ATOM 7284  O O   . LYS Q 1 26  ? 316.561 219.668 246.151 1.00 58.97  ? 27  LYS Q O   1 
ATOM 7285  C CB  . LYS Q 1 26  ? 315.884 221.391 248.578 1.00 57.86  ? 27  LYS Q CB  1 
ATOM 7286  C CG  . LYS Q 1 26  ? 315.860 221.923 250.003 1.00 59.02  ? 27  LYS Q CG  1 
ATOM 7287  C CD  . LYS Q 1 26  ? 314.861 223.058 250.148 1.00 63.99  ? 27  LYS Q CD  1 
ATOM 7288  C CE  . LYS Q 1 26  ? 314.733 223.515 251.592 1.00 67.24  ? 27  LYS Q CE  1 
ATOM 7289  N NZ  . LYS Q 1 26  ? 313.727 224.607 251.741 1.00 61.22  ? 27  LYS Q NZ  1 
ATOM 7290  N N   . GLN Q 1 27  ? 317.316 218.375 247.840 1.00 57.92  ? 28  GLN Q N   1 
ATOM 7291  C CA  . GLN Q 1 27  ? 317.087 217.096 247.184 1.00 54.93  ? 28  GLN Q CA  1 
ATOM 7292  C C   . GLN Q 1 27  ? 315.672 216.591 247.478 1.00 55.03  ? 28  GLN Q C   1 
ATOM 7293  O O   . GLN Q 1 27  ? 315.037 216.987 248.458 1.00 54.66  ? 28  GLN Q O   1 
ATOM 7294  C CB  . GLN Q 1 27  ? 318.121 216.072 247.658 1.00 56.40  ? 28  GLN Q CB  1 
ATOM 7295  C CG  . GLN Q 1 27  ? 319.568 216.551 247.582 1.00 57.93  ? 28  GLN Q CG  1 
ATOM 7296  C CD  . GLN Q 1 27  ? 320.173 216.432 246.199 1.00 60.06  ? 28  GLN Q CD  1 
ATOM 7297  O OE1 . GLN Q 1 27  ? 319.725 217.079 245.255 1.00 62.47  ? 28  GLN Q OE1 1 
ATOM 7298  N NE2 . GLN Q 1 27  ? 321.210 215.614 246.077 1.00 61.43  ? 28  GLN Q NE2 1 
ATOM 7299  N N   . TYR Q 1 28  ? 315.189 215.699 246.613 1.00 55.29  ? 29  TYR Q N   1 
ATOM 7300  C CA  . TYR Q 1 28  ? 314.087 214.801 246.945 1.00 50.98  ? 29  TYR Q CA  1 
ATOM 7301  C C   . TYR Q 1 28  ? 314.445 213.810 248.049 1.00 55.90  ? 29  TYR Q C   1 
ATOM 7302  O O   . TYR Q 1 28  ? 315.609 213.472 248.279 1.00 59.36  ? 29  TYR Q O   1 
ATOM 7303  C CB  . TYR Q 1 28  ? 313.636 214.024 245.709 1.00 46.92  ? 29  TYR Q CB  1 
ATOM 7304  C CG  . TYR Q 1 28  ? 312.596 214.729 244.875 1.00 46.12  ? 29  TYR Q CG  1 
ATOM 7305  C CD1 . TYR Q 1 28  ? 311.304 214.885 245.351 1.00 45.58  ? 29  TYR Q CD1 1 
ATOM 7306  C CD2 . TYR Q 1 28  ? 312.896 215.233 243.619 1.00 46.86  ? 29  TYR Q CD2 1 
ATOM 7307  C CE1 . TYR Q 1 28  ? 310.338 215.499 244.599 1.00 39.02  ? 29  TYR Q CE1 1 
ATOM 7308  C CE2 . TYR Q 1 28  ? 311.933 215.872 242.864 1.00 41.55  ? 29  TYR Q CE2 1 
ATOM 7309  C CZ  . TYR Q 1 28  ? 310.655 215.997 243.362 1.00 36.04  ? 29  TYR Q CZ  1 
ATOM 7310  O OH  . TYR Q 1 28  ? 309.686 216.638 242.639 1.00 39.28  ? 29  TYR Q OH  1 
ATOM 7311  N N   . LYS Q 1 29  ? 313.403 213.342 248.740 1.00 56.08  ? 30  LYS Q N   1 
ATOM 7312  C CA  . LYS Q 1 29  ? 313.532 212.375 249.818 1.00 57.94  ? 30  LYS Q CA  1 
ATOM 7313  C C   . LYS Q 1 29  ? 312.428 211.330 249.693 1.00 56.60  ? 30  LYS Q C   1 
ATOM 7314  O O   . LYS Q 1 29  ? 311.453 211.512 248.961 1.00 55.95  ? 30  LYS Q O   1 
ATOM 7315  C CB  . LYS Q 1 29  ? 313.488 213.065 251.188 1.00 58.07  ? 30  LYS Q CB  1 
ATOM 7316  C CG  . LYS Q 1 29  ? 314.681 213.978 251.441 1.00 58.69  ? 30  LYS Q CG  1 
ATOM 7317  C CD  . LYS Q 1 29  ? 314.659 214.575 252.835 1.00 61.72  ? 30  LYS Q CD  1 
ATOM 7318  C CE  . LYS Q 1 29  ? 315.888 215.440 253.074 1.00 65.08  ? 30  LYS Q CE  1 
ATOM 7319  N NZ  . LYS Q 1 29  ? 315.910 216.023 254.444 1.00 65.31  ? 30  LYS Q NZ  1 
ATOM 7320  N N   . LEU Q 1 30  ? 312.610 210.214 250.406 1.00 55.82  ? 31  LEU Q N   1 
ATOM 7321  C CA  . LEU Q 1 30  ? 311.609 209.144 250.422 1.00 55.11  ? 31  LEU Q CA  1 
ATOM 7322  C C   . LEU Q 1 30  ? 310.267 209.618 250.979 1.00 57.25  ? 31  LEU Q C   1 
ATOM 7323  O O   . LEU Q 1 30  ? 309.198 209.170 250.532 1.00 57.45  ? 31  LEU Q O   1 
ATOM 7324  C CB  . LEU Q 1 30  ? 312.140 207.957 251.225 1.00 53.97  ? 31  LEU Q CB  1 
ATOM 7325  C CG  . LEU Q 1 30  ? 311.239 206.733 251.382 1.00 57.50  ? 31  LEU Q CG  1 
ATOM 7326  C CD1 . LEU Q 1 30  ? 310.892 206.161 250.021 1.00 60.44  ? 31  LEU Q CD1 1 
ATOM 7327  C CD2 . LEU Q 1 30  ? 311.917 205.682 252.239 1.00 56.24  ? 31  LEU Q CD2 1 
ATOM 7328  N N   . LYS Q 1 31  ? 310.301 210.491 251.990 1.00 55.54  ? 32  LYS Q N   1 
ATOM 7329  C CA  . LYS Q 1 31  ? 309.061 210.987 252.580 1.00 53.25  ? 32  LYS Q CA  1 
ATOM 7330  C C   . LYS Q 1 31  ? 308.175 211.693 251.562 1.00 52.57  ? 32  LYS Q C   1 
ATOM 7331  O O   . LYS Q 1 31  ? 306.957 211.747 251.744 1.00 53.12  ? 32  LYS Q O   1 
ATOM 7332  C CB  . LYS Q 1 31  ? 309.363 211.911 253.758 1.00 53.08  ? 32  LYS Q CB  1 
ATOM 7333  C CG  . LYS Q 1 31  ? 309.954 213.257 253.396 1.00 54.19  ? 32  LYS Q CG  1 
ATOM 7334  C CD  . LYS Q 1 31  ? 310.149 214.094 254.650 1.00 56.05  ? 32  LYS Q CD  1 
ATOM 7335  C CE  . LYS Q 1 31  ? 310.692 215.472 254.327 1.00 56.90  ? 32  LYS Q CE  1 
ATOM 7336  N NZ  . LYS Q 1 31  ? 310.855 216.301 255.551 1.00 58.71  ? 32  LYS Q NZ  1 
ATOM 7337  N N   . HIS Q 1 32  ? 308.751 212.246 250.492 1.00 51.55  ? 33  HIS Q N   1 
ATOM 7338  C CA  . HIS Q 1 32  ? 307.921 212.853 249.456 1.00 48.93  ? 33  HIS Q CA  1 
ATOM 7339  C C   . HIS Q 1 32  ? 307.129 211.806 248.680 1.00 47.78  ? 33  HIS Q C   1 
ATOM 7340  O O   . HIS Q 1 32  ? 305.966 212.042 248.333 1.00 49.67  ? 33  HIS Q O   1 
ATOM 7341  C CB  . HIS Q 1 32  ? 308.783 213.693 248.516 1.00 50.13  ? 33  HIS Q CB  1 
ATOM 7342  C CG  . HIS Q 1 32  ? 309.555 214.769 249.211 1.00 51.36  ? 33  HIS Q CG  1 
ATOM 7343  N ND1 . HIS Q 1 32  ? 310.772 215.229 248.757 1.00 50.47  ? 33  HIS Q ND1 1 
ATOM 7344  C CD2 . HIS Q 1 32  ? 309.285 215.472 250.336 1.00 52.39  ? 33  HIS Q CD2 1 
ATOM 7345  C CE1 . HIS Q 1 32  ? 311.214 216.173 249.569 1.00 52.50  ? 33  HIS Q CE1 1 
ATOM 7346  N NE2 . HIS Q 1 32  ? 310.330 216.339 250.536 1.00 52.69  ? 33  HIS Q NE2 1 
ATOM 7347  N N   . ILE Q 1 33  ? 307.695 210.610 248.498 1.00 49.52  ? 34  ILE Q N   1 
ATOM 7348  C CA  . ILE Q 1 33  ? 306.934 209.514 247.904 1.00 49.91  ? 34  ILE Q CA  1 
ATOM 7349  C C   . ILE Q 1 33  ? 305.868 209.039 248.873 1.00 49.22  ? 34  ILE Q C   1 
ATOM 7350  O O   . ILE Q 1 33  ? 304.738 208.723 248.475 1.00 49.94  ? 34  ILE Q O   1 
ATOM 7351  C CB  . ILE Q 1 33  ? 307.869 208.363 247.496 1.00 48.68  ? 34  ILE Q CB  1 
ATOM 7352  C CG1 . ILE Q 1 33  ? 309.086 208.892 246.747 1.00 51.34  ? 34  ILE Q CG1 1 
ATOM 7353  C CG2 . ILE Q 1 33  ? 307.133 207.359 246.630 1.00 46.25  ? 34  ILE Q CG2 1 
ATOM 7354  C CD1 . ILE Q 1 33  ? 310.033 207.807 246.314 1.00 52.42  ? 34  ILE Q CD1 1 
ATOM 7355  N N   . VAL Q 1 34  ? 306.211 208.969 250.156 1.00 49.70  ? 35  VAL Q N   1 
ATOM 7356  C CA  . VAL Q 1 34  ? 305.238 208.530 251.156 1.00 52.26  ? 35  VAL Q CA  1 
ATOM 7357  C C   . VAL Q 1 34  ? 304.049 209.489 251.193 1.00 51.94  ? 35  VAL Q C   1 
ATOM 7358  O O   . VAL Q 1 34  ? 302.884 209.070 251.190 1.00 52.39  ? 35  VAL Q O   1 
ATOM 7359  C CB  . VAL Q 1 34  ? 305.906 208.408 252.536 1.00 54.85  ? 35  VAL Q CB  1 
ATOM 7360  C CG1 . VAL Q 1 34  ? 304.859 208.159 253.599 1.00 58.58  ? 35  VAL Q CG1 1 
ATOM 7361  C CG2 . VAL Q 1 34  ? 306.941 207.293 252.528 1.00 52.73  ? 35  VAL Q CG2 1 
ATOM 7362  N N   . TRP Q 1 35  ? 304.332 210.792 251.253 1.00 49.75  ? 36  TRP Q N   1 
ATOM 7363  C CA  . TRP Q 1 35  ? 303.291 211.814 251.204 1.00 46.57  ? 36  TRP Q CA  1 
ATOM 7364  C C   . TRP Q 1 35  ? 302.449 211.720 249.936 1.00 45.28  ? 36  TRP Q C   1 
ATOM 7365  O O   . TRP Q 1 35  ? 301.227 211.868 249.994 1.00 46.83  ? 36  TRP Q O   1 
ATOM 7366  C CB  . TRP Q 1 35  ? 303.906 213.207 251.325 1.00 47.18  ? 36  TRP Q CB  1 
ATOM 7367  C CG  . TRP Q 1 35  ? 302.928 214.300 251.023 1.00 46.94  ? 36  TRP Q CG  1 
ATOM 7368  C CD1 . TRP Q 1 35  ? 302.040 214.865 251.890 1.00 49.81  ? 36  TRP Q CD1 1 
ATOM 7369  C CD2 . TRP Q 1 35  ? 302.714 214.936 249.758 1.00 45.50  ? 36  TRP Q CD2 1 
ATOM 7370  N NE1 . TRP Q 1 35  ? 301.296 215.824 251.246 1.00 48.97  ? 36  TRP Q NE1 1 
ATOM 7371  C CE2 . TRP Q 1 35  ? 301.690 215.886 249.937 1.00 46.60  ? 36  TRP Q CE2 1 
ATOM 7372  C CE3 . TRP Q 1 35  ? 303.290 214.799 248.494 1.00 43.35  ? 36  TRP Q CE3 1 
ATOM 7373  C CZ2 . TRP Q 1 35  ? 301.233 216.694 248.899 1.00 42.14  ? 36  TRP Q CZ2 1 
ATOM 7374  C CZ3 . TRP Q 1 35  ? 302.835 215.600 247.468 1.00 40.93  ? 36  TRP Q CZ3 1 
ATOM 7375  C CH2 . TRP Q 1 35  ? 301.818 216.535 247.676 1.00 37.32  ? 36  TRP Q CH2 1 
ATOM 7376  N N   . ALA Q 1 36  ? 303.079 211.538 248.772 1.00 43.82  ? 37  ALA Q N   1 
ATOM 7377  C CA  . ALA Q 1 36  ? 302.301 211.407 247.540 1.00 38.80  ? 37  ALA Q CA  1 
ATOM 7378  C C   . ALA Q 1 36  ? 301.363 210.204 247.586 1.00 41.98  ? 37  ALA Q C   1 
ATOM 7379  O O   . ALA Q 1 36  ? 300.197 210.296 247.172 1.00 44.95  ? 37  ALA Q O   1 
ATOM 7380  C CB  . ALA Q 1 36  ? 303.238 211.307 246.336 1.00 39.83  ? 37  ALA Q CB  1 
ATOM 7381  N N   . SER Q 1 37  ? 301.848 209.070 248.096 1.00 46.63  ? 38  SER Q N   1 
ATOM 7382  C CA  . SER Q 1 37  ? 301.004 207.884 248.213 1.00 46.26  ? 38  SER Q CA  1 
ATOM 7383  C C   . SER Q 1 37  ? 299.877 208.091 249.218 1.00 46.21  ? 38  SER Q C   1 
ATOM 7384  O O   . SER Q 1 37  ? 298.793 207.520 249.057 1.00 45.16  ? 38  SER Q O   1 
ATOM 7385  C CB  . SER Q 1 37  ? 301.850 206.675 248.611 1.00 48.43  ? 38  SER Q CB  1 
ATOM 7386  O OG  . SER Q 1 37  ? 301.183 205.460 248.320 1.00 53.14  ? 38  SER Q OG  1 
ATOM 7387  N N   . ARG Q 1 38  ? 300.117 208.893 250.252 1.00 48.70  ? 39  ARG Q N   1 
ATOM 7388  C CA  . ARG Q 1 38  ? 299.095 209.217 251.240 1.00 50.15  ? 39  ARG Q CA  1 
ATOM 7389  C C   . ARG Q 1 38  ? 298.115 210.282 250.755 1.00 48.83  ? 39  ARG Q C   1 
ATOM 7390  O O   . ARG Q 1 38  ? 296.991 210.356 251.259 1.00 50.09  ? 39  ARG Q O   1 
ATOM 7391  C CB  . ARG Q 1 38  ? 299.787 209.687 252.523 1.00 57.10  ? 39  ARG Q CB  1 
ATOM 7392  C CG  . ARG Q 1 38  ? 298.882 210.086 253.670 1.00 63.54  ? 39  ARG Q CG  1 
ATOM 7393  C CD  . ARG Q 1 38  ? 299.702 210.647 254.825 1.00 70.12  ? 39  ARG Q CD  1 
ATOM 7394  N NE  . ARG Q 1 38  ? 300.738 209.728 255.286 1.00 80.07  ? 39  ARG Q NE  1 
ATOM 7395  C CZ  . ARG Q 1 38  ? 300.510 208.590 255.928 1.00 82.30  ? 39  ARG Q CZ  1 
ATOM 7396  N NH1 . ARG Q 1 38  ? 299.283 208.195 256.224 1.00 83.68  ? 39  ARG Q NH1 1 
ATOM 7397  N NH2 . ARG Q 1 38  ? 301.541 207.831 256.286 1.00 77.03  ? 39  ARG Q NH2 1 
ATOM 7398  N N   . GLU Q 1 39  ? 298.517 211.099 249.785 1.00 47.89  ? 40  GLU Q N   1 
ATOM 7399  C CA  . GLU Q 1 39  ? 297.653 212.124 249.210 1.00 41.73  ? 40  GLU Q CA  1 
ATOM 7400  C C   . GLU Q 1 39  ? 296.748 211.588 248.111 1.00 41.09  ? 40  GLU Q C   1 
ATOM 7401  O O   . GLU Q 1 39  ? 295.626 212.076 247.954 1.00 42.68  ? 40  GLU Q O   1 
ATOM 7402  C CB  . GLU Q 1 39  ? 298.502 213.268 248.657 1.00 40.26  ? 40  GLU Q CB  1 
ATOM 7403  C CG  . GLU Q 1 39  ? 297.732 214.520 248.269 1.00 43.42  ? 40  GLU Q CG  1 
ATOM 7404  C CD  . GLU Q 1 39  ? 297.225 215.308 249.461 1.00 47.95  ? 40  GLU Q CD  1 
ATOM 7405  O OE1 . GLU Q 1 39  ? 297.531 214.929 250.612 1.00 47.77  ? 40  GLU Q OE1 1 
ATOM 7406  O OE2 . GLU Q 1 39  ? 296.519 216.315 249.247 1.00 46.75  ? 40  GLU Q OE2 1 
ATOM 7407  N N   . LEU Q 1 40  ? 297.216 210.611 247.330 1.00 42.72  ? 41  LEU Q N   1 
ATOM 7408  C CA  . LEU Q 1 40  ? 296.376 210.071 246.260 1.00 39.50  ? 41  LEU Q CA  1 
ATOM 7409  C C   . LEU Q 1 40  ? 295.057 209.496 246.770 1.00 43.98  ? 41  LEU Q C   1 
ATOM 7410  O O   . LEU Q 1 40  ? 294.056 209.527 246.047 1.00 46.00  ? 41  LEU Q O   1 
ATOM 7411  C CB  . LEU Q 1 40  ? 297.124 209.001 245.471 1.00 36.87  ? 41  LEU Q CB  1 
ATOM 7412  C CG  . LEU Q 1 40  ? 298.169 209.470 244.468 1.00 33.00  ? 41  LEU Q CG  1 
ATOM 7413  C CD1 . LEU Q 1 40  ? 298.886 208.275 243.899 1.00 30.61  ? 41  LEU Q CD1 1 
ATOM 7414  C CD2 . LEU Q 1 40  ? 297.500 210.256 243.362 1.00 33.57  ? 41  LEU Q CD2 1 
ATOM 7415  N N   . GLU Q 1 41  ? 295.025 208.967 247.992 1.00 46.10  ? 42  GLU Q N   1 
ATOM 7416  C CA  . GLU Q 1 41  ? 293.769 208.451 248.533 1.00 47.04  ? 42  GLU Q CA  1 
ATOM 7417  C C   . GLU Q 1 41  ? 292.776 209.537 248.933 1.00 47.51  ? 42  GLU Q C   1 
ATOM 7418  O O   . GLU Q 1 41  ? 291.610 209.215 249.181 1.00 51.67  ? 42  GLU Q O   1 
ATOM 7419  C CB  . GLU Q 1 41  ? 294.045 207.538 249.728 1.00 48.89  ? 42  GLU Q CB  1 
ATOM 7420  C CG  . GLU Q 1 41  ? 294.810 208.188 250.859 1.00 51.75  ? 42  GLU Q CG  1 
ATOM 7421  C CD  . GLU Q 1 41  ? 294.679 207.424 252.161 1.00 55.77  ? 42  GLU Q CD  1 
ATOM 7422  O OE1 . GLU Q 1 41  ? 295.017 206.224 252.183 1.00 58.88  ? 42  GLU Q OE1 1 
ATOM 7423  O OE2 . GLU Q 1 41  ? 294.236 208.024 253.163 1.00 56.68  ? 42  GLU Q OE2 1 
ATOM 7424  N N   . ARG Q 1 42  ? 293.190 210.803 249.008 1.00 46.12  ? 43  ARG Q N   1 
ATOM 7425  C CA  . ARG Q 1 42  ? 292.218 211.888 249.131 1.00 44.13  ? 43  ARG Q CA  1 
ATOM 7426  C C   . ARG Q 1 42  ? 291.420 212.071 247.846 1.00 43.06  ? 43  ARG Q C   1 
ATOM 7427  O O   . ARG Q 1 42  ? 290.197 212.243 247.888 1.00 44.52  ? 43  ARG Q O   1 
ATOM 7428  C CB  . ARG Q 1 42  ? 292.921 213.193 249.505 1.00 46.30  ? 43  ARG Q CB  1 
ATOM 7429  C CG  . ARG Q 1 42  ? 293.781 213.122 250.753 1.00 49.66  ? 43  ARG Q CG  1 
ATOM 7430  C CD  . ARG Q 1 42  ? 292.937 212.988 252.003 1.00 52.62  ? 43  ARG Q CD  1 
ATOM 7431  N NE  . ARG Q 1 42  ? 293.728 212.548 253.145 1.00 54.96  ? 43  ARG Q NE  1 
ATOM 7432  C CZ  . ARG Q 1 42  ? 293.920 211.280 253.477 1.00 56.84  ? 43  ARG Q CZ  1 
ATOM 7433  N NH1 . ARG Q 1 42  ? 293.294 210.299 252.848 1.00 56.48  ? 43  ARG Q NH1 1 
ATOM 7434  N NH2 . ARG Q 1 42  ? 294.732 210.990 254.490 1.00 58.52  ? 43  ARG Q NH2 1 
ATOM 7435  N N   . PHE Q 1 43  ? 292.090 212.037 246.699 1.00 45.27  ? 44  PHE Q N   1 
ATOM 7436  C CA  . PHE Q 1 43  ? 291.434 212.105 245.398 1.00 43.80  ? 44  PHE Q CA  1 
ATOM 7437  C C   . PHE Q 1 43  ? 290.730 210.812 245.012 1.00 45.66  ? 44  PHE Q C   1 
ATOM 7438  O O   . PHE Q 1 43  ? 290.141 210.757 243.927 1.00 47.74  ? 44  PHE Q O   1 
ATOM 7439  C CB  . PHE Q 1 43  ? 292.457 212.489 244.330 1.00 45.46  ? 44  PHE Q CB  1 
ATOM 7440  C CG  . PHE Q 1 43  ? 293.035 213.863 244.518 1.00 46.20  ? 44  PHE Q CG  1 
ATOM 7441  C CD1 . PHE Q 1 43  ? 292.320 214.987 244.148 1.00 45.48  ? 44  PHE Q CD1 1 
ATOM 7442  C CD2 . PHE Q 1 43  ? 294.286 214.028 245.083 1.00 43.55  ? 44  PHE Q CD2 1 
ATOM 7443  C CE1 . PHE Q 1 43  ? 292.846 216.249 244.328 1.00 41.14  ? 44  PHE Q CE1 1 
ATOM 7444  C CE2 . PHE Q 1 43  ? 294.816 215.287 245.264 1.00 41.61  ? 44  PHE Q CE2 1 
ATOM 7445  C CZ  . PHE Q 1 43  ? 294.096 216.399 244.887 1.00 40.17  ? 44  PHE Q CZ  1 
ATOM 7446  N N   . ALA Q 1 44  ? 290.782 209.785 245.862 1.00 46.72  ? 45  ALA Q N   1 
ATOM 7447  C CA  . ALA Q 1 44  ? 290.260 208.450 245.556 1.00 44.81  ? 45  ALA Q CA  1 
ATOM 7448  C C   . ALA Q 1 44  ? 290.858 207.875 244.274 1.00 47.61  ? 45  ALA Q C   1 
ATOM 7449  O O   . ALA Q 1 44  ? 290.177 207.220 243.484 1.00 45.73  ? 45  ALA Q O   1 
ATOM 7450  C CB  . ALA Q 1 44  ? 288.732 208.464 245.480 1.00 34.98  ? 45  ALA Q CB  1 
ATOM 7451  N N   . VAL Q 1 45  ? 292.142 208.138 244.059 1.00 44.51  ? 46  VAL Q N   1 
ATOM 7452  C CA  . VAL Q 1 45  ? 292.914 207.480 243.012 1.00 39.86  ? 46  VAL Q CA  1 
ATOM 7453  C C   . VAL Q 1 45  ? 293.564 206.244 243.619 1.00 40.01  ? 46  VAL Q C   1 
ATOM 7454  O O   . VAL Q 1 45  ? 293.913 206.226 244.802 1.00 41.25  ? 46  VAL Q O   1 
ATOM 7455  C CB  . VAL Q 1 45  ? 293.954 208.439 242.394 1.00 41.18  ? 46  VAL Q CB  1 
ATOM 7456  C CG1 . VAL Q 1 45  ? 294.733 207.751 241.289 1.00 40.36  ? 46  VAL Q CG1 1 
ATOM 7457  C CG2 . VAL Q 1 45  ? 293.270 209.680 241.855 1.00 39.95  ? 46  VAL Q CG2 1 
ATOM 7458  N N   . ASN Q 1 46  ? 293.713 205.198 242.820 1.00 40.22  ? 47  ASN Q N   1 
ATOM 7459  C CA  . ASN Q 1 46  ? 294.289 203.945 243.296 1.00 38.53  ? 47  ASN Q CA  1 
ATOM 7460  C C   . ASN Q 1 46  ? 295.789 204.105 243.511 1.00 41.06  ? 47  ASN Q C   1 
ATOM 7461  O O   . ASN Q 1 46  ? 296.525 204.279 242.532 1.00 40.63  ? 47  ASN Q O   1 
ATOM 7462  C CB  . ASN Q 1 46  ? 294.007 202.833 242.285 1.00 38.38  ? 47  ASN Q CB  1 
ATOM 7463  C CG  . ASN Q 1 46  ? 294.502 201.475 242.746 1.00 37.07  ? 47  ASN Q CG  1 
ATOM 7464  O OD1 . ASN Q 1 46  ? 294.896 201.299 243.898 1.00 37.77  ? 47  ASN Q OD1 1 
ATOM 7465  N ND2 . ASN Q 1 46  ? 294.485 200.505 241.841 1.00 33.80  ? 47  ASN Q ND2 1 
ATOM 7466  N N   . PRO Q 1 47  ? 296.286 204.055 244.752 1.00 41.29  ? 48  PRO Q N   1 
ATOM 7467  C CA  . PRO Q 1 47  ? 297.721 204.284 244.986 1.00 37.97  ? 48  PRO Q CA  1 
ATOM 7468  C C   . PRO Q 1 47  ? 298.627 203.188 244.449 1.00 40.26  ? 48  PRO Q C   1 
ATOM 7469  O O   . PRO Q 1 47  ? 299.845 203.396 244.392 1.00 41.20  ? 48  PRO Q O   1 
ATOM 7470  C CB  . PRO Q 1 47  ? 297.810 204.377 246.512 1.00 37.90  ? 48  PRO Q CB  1 
ATOM 7471  C CG  . PRO Q 1 47  ? 296.689 203.530 246.988 1.00 43.25  ? 48  PRO Q CG  1 
ATOM 7472  C CD  . PRO Q 1 47  ? 295.571 203.751 246.001 1.00 39.34  ? 48  PRO Q CD  1 
ATOM 7473  N N   . GLY Q 1 48  ? 298.087 202.032 244.061 1.00 40.35  ? 49  GLY Q N   1 
ATOM 7474  C CA  . GLY Q 1 48  ? 298.920 200.974 243.519 1.00 39.28  ? 49  GLY Q CA  1 
ATOM 7475  C C   . GLY Q 1 48  ? 299.453 201.261 242.135 1.00 40.43  ? 49  GLY Q C   1 
ATOM 7476  O O   . GLY Q 1 48  ? 300.387 200.587 241.689 1.00 45.19  ? 49  GLY Q O   1 
ATOM 7477  N N   . LEU Q 1 49  ? 298.872 202.238 241.437 1.00 37.78  ? 50  LEU Q N   1 
ATOM 7478  C CA  . LEU Q 1 49  ? 299.369 202.637 240.127 1.00 38.75  ? 50  LEU Q CA  1 
ATOM 7479  C C   . LEU Q 1 49  ? 300.730 203.319 240.194 1.00 39.88  ? 50  LEU Q C   1 
ATOM 7480  O O   . LEU Q 1 49  ? 301.418 203.393 239.172 1.00 39.79  ? 50  LEU Q O   1 
ATOM 7481  C CB  . LEU Q 1 49  ? 298.358 203.552 239.438 1.00 38.44  ? 50  LEU Q CB  1 
ATOM 7482  C CG  . LEU Q 1 49  ? 297.028 202.925 239.020 1.00 33.93  ? 50  LEU Q CG  1 
ATOM 7483  C CD1 . LEU Q 1 49  ? 296.083 203.987 238.497 1.00 35.04  ? 50  LEU Q CD1 1 
ATOM 7484  C CD2 . LEU Q 1 49  ? 297.251 201.849 237.978 1.00 35.23  ? 50  LEU Q CD2 1 
ATOM 7485  N N   . LEU Q 1 50  ? 301.137 203.816 241.365 1.00 40.50  ? 51  LEU Q N   1 
ATOM 7486  C CA  . LEU Q 1 50  ? 302.463 204.406 241.517 1.00 41.18  ? 51  LEU Q CA  1 
ATOM 7487  C C   . LEU Q 1 50  ? 303.593 203.418 241.273 1.00 46.27  ? 51  LEU Q C   1 
ATOM 7488  O O   . LEU Q 1 50  ? 304.746 203.845 241.160 1.00 48.85  ? 51  LEU Q O   1 
ATOM 7489  C CB  . LEU Q 1 50  ? 302.631 205.004 242.914 1.00 37.62  ? 51  LEU Q CB  1 
ATOM 7490  C CG  . LEU Q 1 50  ? 301.816 206.246 243.256 1.00 32.61  ? 51  LEU Q CG  1 
ATOM 7491  C CD1 . LEU Q 1 50  ? 302.124 206.693 244.671 1.00 35.04  ? 51  LEU Q CD1 1 
ATOM 7492  C CD2 . LEU Q 1 50  ? 302.115 207.354 242.265 1.00 31.22  ? 51  LEU Q CD2 1 
ATOM 7493  N N   . GLU Q 1 51  ? 303.304 202.125 241.187 1.00 46.46  ? 52  GLU Q N   1 
ATOM 7494  C CA  . GLU Q 1 51  ? 304.339 201.106 241.120 1.00 45.83  ? 52  GLU Q CA  1 
ATOM 7495  C C   . GLU Q 1 51  ? 304.812 200.829 239.700 1.00 46.10  ? 52  GLU Q C   1 
ATOM 7496  O O   . GLU Q 1 51  ? 305.808 200.119 239.526 1.00 49.87  ? 52  GLU Q O   1 
ATOM 7497  C CB  . GLU Q 1 51  ? 303.833 199.808 241.752 1.00 46.53  ? 52  GLU Q CB  1 
ATOM 7498  C CG  . GLU Q 1 51  ? 304.087 199.718 243.241 1.00 53.47  ? 52  GLU Q CG  1 
ATOM 7499  C CD  . GLU Q 1 51  ? 303.012 198.939 243.967 1.00 60.34  ? 52  GLU Q CD  1 
ATOM 7500  O OE1 . GLU Q 1 51  ? 302.262 198.199 243.297 1.00 59.67  ? 52  GLU Q OE1 1 
ATOM 7501  O OE2 . GLU Q 1 51  ? 302.913 199.070 245.204 1.00 67.76  ? 52  GLU Q OE2 1 
ATOM 7502  N N   . THR Q 1 52  ? 304.132 201.362 238.689 1.00 45.75  ? 53  THR Q N   1 
ATOM 7503  C CA  . THR Q 1 52  ? 304.480 201.119 237.299 1.00 45.11  ? 53  THR Q CA  1 
ATOM 7504  C C   . THR Q 1 52  ? 304.504 202.438 236.541 1.00 45.62  ? 53  THR Q C   1 
ATOM 7505  O O   . THR Q 1 52  ? 303.807 203.392 236.897 1.00 50.92  ? 53  THR Q O   1 
ATOM 7506  C CB  . THR Q 1 52  ? 303.493 200.162 236.614 1.00 48.16  ? 53  THR Q CB  1 
ATOM 7507  O OG1 . THR Q 1 52  ? 302.220 200.804 236.478 1.00 49.76  ? 53  THR Q OG1 1 
ATOM 7508  C CG2 . THR Q 1 52  ? 303.325 198.884 237.420 1.00 49.02  ? 53  THR Q CG2 1 
ATOM 7509  N N   . SER Q 1 53  ? 305.318 202.476 235.486 1.00 43.07  ? 54  SER Q N   1 
ATOM 7510  C CA  . SER Q 1 53  ? 305.395 203.667 234.647 1.00 42.93  ? 54  SER Q CA  1 
ATOM 7511  C C   . SER Q 1 53  ? 304.074 203.934 233.940 1.00 46.61  ? 54  SER Q C   1 
ATOM 7512  O O   . SER Q 1 53  ? 303.664 205.092 233.785 1.00 47.89  ? 54  SER Q O   1 
ATOM 7513  C CB  . SER Q 1 53  ? 306.524 203.512 233.632 1.00 45.85  ? 54  SER Q CB  1 
ATOM 7514  O OG  . SER Q 1 53  ? 306.550 204.598 232.728 1.00 52.58  ? 54  SER Q OG  1 
ATOM 7515  N N   . GLU Q 1 54  ? 303.366 202.874 233.550 1.00 44.81  ? 55  GLU Q N   1 
ATOM 7516  C CA  . GLU Q 1 54  ? 302.036 203.049 232.974 1.00 45.86  ? 55  GLU Q CA  1 
ATOM 7517  C C   . GLU Q 1 54  ? 301.051 203.600 233.998 1.00 44.29  ? 55  GLU Q C   1 
ATOM 7518  O O   . GLU Q 1 54  ? 300.250 204.485 233.677 1.00 46.02  ? 55  GLU Q O   1 
ATOM 7519  C CB  . GLU Q 1 54  ? 301.532 201.723 232.410 1.00 50.00  ? 55  GLU Q CB  1 
ATOM 7520  C CG  . GLU Q 1 54  ? 300.179 201.823 231.725 1.00 50.96  ? 55  GLU Q CG  1 
ATOM 7521  C CD  . GLU Q 1 54  ? 299.721 200.506 231.131 1.00 57.00  ? 55  GLU Q CD  1 
ATOM 7522  O OE1 . GLU Q 1 54  ? 300.453 199.502 231.266 1.00 58.41  ? 55  GLU Q OE1 1 
ATOM 7523  O OE2 . GLU Q 1 54  ? 298.628 200.473 230.530 1.00 59.21  ? 55  GLU Q OE2 1 
ATOM 7524  N N   . GLY Q 1 55  ? 301.115 203.124 235.241 1.00 41.27  ? 56  GLY Q N   1 
ATOM 7525  C CA  . GLY Q 1 55  ? 300.244 203.672 236.265 1.00 38.65  ? 56  GLY Q CA  1 
ATOM 7526  C C   . GLY Q 1 55  ? 300.533 205.132 236.557 1.00 37.32  ? 56  GLY Q C   1 
ATOM 7527  O O   . GLY Q 1 55  ? 299.614 205.925 236.781 1.00 40.60  ? 56  GLY Q O   1 
ATOM 7528  N N   . CYS Q 1 56  ? 301.813 205.506 236.573 1.00 34.85  ? 57  CYS Q N   1 
ATOM 7529  C CA  . CYS Q 1 56  ? 302.160 206.909 236.773 1.00 33.19  ? 57  CYS Q CA  1 
ATOM 7530  C C   . CYS Q 1 56  ? 301.650 207.769 235.622 1.00 34.60  ? 57  CYS Q C   1 
ATOM 7531  O O   . CYS Q 1 56  ? 301.133 208.872 235.842 1.00 38.33  ? 57  CYS Q O   1 
ATOM 7532  C CB  . CYS Q 1 56  ? 303.670 207.059 236.939 1.00 34.77  ? 57  CYS Q CB  1 
ATOM 7533  S SG  . CYS Q 1 56  ? 304.332 206.251 238.411 1.00 40.32  ? 57  CYS Q SG  1 
ATOM 7534  N N   . ARG Q 1 57  ? 301.778 207.276 234.388 1.00 32.41  ? 58  ARG Q N   1 
ATOM 7535  C CA  . ARG Q 1 57  ? 301.237 207.992 233.236 1.00 34.31  ? 58  ARG Q CA  1 
ATOM 7536  C C   . ARG Q 1 57  ? 299.723 208.150 233.328 1.00 37.44  ? 58  ARG Q C   1 
ATOM 7537  O O   . ARG Q 1 57  ? 299.174 209.195 232.957 1.00 38.95  ? 58  ARG Q O   1 
ATOM 7538  C CB  . ARG Q 1 57  ? 301.609 207.267 231.945 1.00 39.01  ? 58  ARG Q CB  1 
ATOM 7539  C CG  . ARG Q 1 57  ? 301.445 208.109 230.695 1.00 41.19  ? 58  ARG Q CG  1 
ATOM 7540  C CD  . ARG Q 1 57  ? 301.740 207.290 229.455 1.00 47.79  ? 58  ARG Q CD  1 
ATOM 7541  N NE  . ARG Q 1 57  ? 303.119 206.822 229.433 1.00 55.62  ? 58  ARG Q NE  1 
ATOM 7542  C CZ  . ARG Q 1 57  ? 303.472 205.549 229.319 1.00 57.49  ? 58  ARG Q CZ  1 
ATOM 7543  N NH1 . ARG Q 1 57  ? 302.570 204.592 229.179 1.00 54.97  ? 58  ARG Q NH1 1 
ATOM 7544  N NH2 . ARG Q 1 57  ? 304.763 205.228 229.339 1.00 55.51  ? 58  ARG Q NH2 1 
ATOM 7545  N N   . GLN Q 1 58  ? 299.040 207.151 233.889 1.00 38.40  ? 59  GLN Q N   1 
ATOM 7546  C CA  . GLN Q 1 58  ? 297.586 207.227 234.002 1.00 35.36  ? 59  GLN Q CA  1 
ATOM 7547  C C   . GLN Q 1 58  ? 297.169 208.219 235.081 1.00 33.02  ? 59  GLN Q C   1 
ATOM 7548  O O   . GLN Q 1 58  ? 296.242 209.017 234.880 1.00 35.60  ? 59  GLN Q O   1 
ATOM 7549  C CB  . GLN Q 1 58  ? 297.033 205.839 234.329 1.00 37.02  ? 59  GLN Q CB  1 
ATOM 7550  C CG  . GLN Q 1 58  ? 297.279 204.792 233.259 1.00 39.92  ? 59  GLN Q CG  1 
ATOM 7551  C CD  . GLN Q 1 58  ? 296.357 203.602 233.377 1.00 49.90  ? 59  GLN Q CD  1 
ATOM 7552  O OE1 . GLN Q 1 58  ? 295.449 203.430 232.568 1.00 59.86  ? 59  GLN Q OE1 1 
ATOM 7553  N NE2 . GLN Q 1 58  ? 296.546 202.808 234.413 1.00 45.92  ? 59  GLN Q NE2 1 
ATOM 7554  N N   . ILE Q 1 59  ? 297.850 208.198 236.226 1.00 31.09  ? 60  ILE Q N   1 
ATOM 7555  C CA  . ILE Q 1 59  ? 297.559 209.172 237.273 1.00 28.26  ? 60  ILE Q CA  1 
ATOM 7556  C C   . ILE Q 1 59  ? 297.799 210.587 236.764 1.00 30.19  ? 60  ILE Q C   1 
ATOM 7557  O O   . ILE Q 1 59  ? 297.020 211.504 237.048 1.00 33.13  ? 60  ILE Q O   1 
ATOM 7558  C CB  . ILE Q 1 59  ? 298.385 208.885 238.536 1.00 28.08  ? 60  ILE Q CB  1 
ATOM 7559  C CG1 . ILE Q 1 59  ? 298.031 207.523 239.115 1.00 29.34  ? 60  ILE Q CG1 1 
ATOM 7560  C CG2 . ILE Q 1 59  ? 298.110 209.940 239.582 1.00 29.37  ? 60  ILE Q CG2 1 
ATOM 7561  C CD1 . ILE Q 1 59  ? 299.091 206.992 240.033 1.00 33.03  ? 60  ILE Q CD1 1 
ATOM 7562  N N   . LEU Q 1 60  ? 298.921 210.806 236.071 1.00 31.24  ? 61  LEU Q N   1 
ATOM 7563  C CA  . LEU Q 1 60  ? 299.182 212.119 235.487 1.00 31.13  ? 61  LEU Q CA  1 
ATOM 7564  C C   . LEU Q 1 60  ? 298.090 212.540 234.510 1.00 33.05  ? 61  LEU Q C   1 
ATOM 7565  O O   . LEU Q 1 60  ? 297.645 213.691 234.527 1.00 35.43  ? 61  LEU Q O   1 
ATOM 7566  C CB  . LEU Q 1 60  ? 300.542 212.127 234.791 1.00 29.92  ? 61  LEU Q CB  1 
ATOM 7567  C CG  . LEU Q 1 60  ? 301.779 212.008 235.677 1.00 26.88  ? 61  LEU Q CG  1 
ATOM 7568  C CD1 . LEU Q 1 60  ? 303.004 211.773 234.822 1.00 29.87  ? 61  LEU Q CD1 1 
ATOM 7569  C CD2 . LEU Q 1 60  ? 301.950 213.237 236.541 1.00 27.42  ? 61  LEU Q CD2 1 
ATOM 7570  N N   . GLY Q 1 61  ? 297.665 211.629 233.632 1.00 33.49  ? 62  GLY Q N   1 
ATOM 7571  C CA  . GLY Q 1 61  ? 296.583 211.943 232.713 1.00 35.00  ? 62  GLY Q CA  1 
ATOM 7572  C C   . GLY Q 1 61  ? 295.263 212.262 233.388 1.00 35.27  ? 62  GLY Q C   1 
ATOM 7573  O O   . GLY Q 1 61  ? 294.435 212.985 232.830 1.00 37.48  ? 62  GLY Q O   1 
ATOM 7574  N N   . GLN Q 1 62  ? 295.046 211.733 234.590 1.00 36.05  ? 63  GLN Q N   1 
ATOM 7575  C CA  . GLN Q 1 62  ? 293.830 212.062 235.332 1.00 34.83  ? 63  GLN Q CA  1 
ATOM 7576  C C   . GLN Q 1 62  ? 293.941 213.361 236.130 1.00 34.76  ? 63  GLN Q C   1 
ATOM 7577  O O   . GLN Q 1 62  ? 292.967 214.116 236.225 1.00 36.24  ? 63  GLN Q O   1 
ATOM 7578  C CB  . GLN Q 1 62  ? 293.457 210.907 236.261 1.00 33.69  ? 63  GLN Q CB  1 
ATOM 7579  C CG  . GLN Q 1 62  ? 292.024 210.962 236.764 1.00 37.97  ? 63  GLN Q CG  1 
ATOM 7580  C CD  . GLN Q 1 62  ? 291.068 210.155 235.906 1.00 45.10  ? 63  GLN Q CD  1 
ATOM 7581  O OE1 . GLN Q 1 62  ? 291.224 208.944 235.752 1.00 49.35  ? 63  GLN Q OE1 1 
ATOM 7582  N NE2 . GLN Q 1 62  ? 290.067 210.826 235.345 1.00 42.66  ? 63  GLN Q NE2 1 
ATOM 7583  N N   . LEU Q 1 63  ? 295.107 213.636 236.713 1.00 34.07  ? 64  LEU Q N   1 
ATOM 7584  C CA  . LEU Q 1 63  ? 295.338 214.894 237.429 1.00 31.65  ? 64  LEU Q CA  1 
ATOM 7585  C C   . LEU Q 1 63  ? 295.478 216.113 236.516 1.00 34.72  ? 64  LEU Q C   1 
ATOM 7586  O O   . LEU Q 1 63  ? 295.142 217.223 236.936 1.00 37.11  ? 64  LEU Q O   1 
ATOM 7587  C CB  . LEU Q 1 63  ? 296.579 214.768 238.311 1.00 30.75  ? 64  LEU Q CB  1 
ATOM 7588  C CG  . LEU Q 1 63  ? 296.460 213.830 239.509 1.00 30.24  ? 64  LEU Q CG  1 
ATOM 7589  C CD1 . LEU Q 1 63  ? 297.775 213.734 240.251 1.00 27.98  ? 64  LEU Q CD1 1 
ATOM 7590  C CD2 . LEU Q 1 63  ? 295.362 214.299 240.431 1.00 30.47  ? 64  LEU Q CD2 1 
ATOM 7591  N N   . GLN Q 1 64  ? 295.981 215.943 235.295 1.00 37.27  ? 65  GLN Q N   1 
ATOM 7592  C CA  . GLN Q 1 64  ? 296.337 217.077 234.437 1.00 40.31  ? 65  GLN Q CA  1 
ATOM 7593  C C   . GLN Q 1 64  ? 295.255 218.139 234.247 1.00 42.34  ? 65  GLN Q C   1 
ATOM 7594  O O   . GLN Q 1 64  ? 295.575 219.330 234.382 1.00 41.07  ? 65  GLN Q O   1 
ATOM 7595  C CB  . GLN Q 1 64  ? 296.803 216.531 233.080 1.00 39.87  ? 65  GLN Q CB  1 
ATOM 7596  C CG  . GLN Q 1 64  ? 297.462 217.558 232.170 1.00 42.31  ? 65  GLN Q CG  1 
ATOM 7597  C CD  . GLN Q 1 64  ? 296.468 218.339 231.332 1.00 49.69  ? 65  GLN Q CD  1 
ATOM 7598  O OE1 . GLN Q 1 64  ? 295.322 217.926 231.160 1.00 51.82  ? 65  GLN Q OE1 1 
ATOM 7599  N NE2 . GLN Q 1 64  ? 296.905 219.480 230.811 1.00 48.33  ? 65  GLN Q NE2 1 
ATOM 7600  N N   . PRO Q 1 65  ? 293.995 217.815 233.939 1.00 43.54  ? 66  PRO Q N   1 
ATOM 7601  C CA  . PRO Q 1 65  ? 293.003 218.888 233.740 1.00 42.99  ? 66  PRO Q CA  1 
ATOM 7602  C C   . PRO Q 1 65  ? 292.699 219.724 234.976 1.00 42.73  ? 66  PRO Q C   1 
ATOM 7603  O O   . PRO Q 1 65  ? 292.128 220.811 234.832 1.00 46.80  ? 66  PRO Q O   1 
ATOM 7604  C CB  . PRO Q 1 65  ? 291.752 218.132 233.265 1.00 42.03  ? 66  PRO Q CB  1 
ATOM 7605  C CG  . PRO Q 1 65  ? 291.927 216.753 233.764 1.00 44.09  ? 66  PRO Q CG  1 
ATOM 7606  C CD  . PRO Q 1 65  ? 293.403 216.494 233.672 1.00 41.13  ? 66  PRO Q CD  1 
ATOM 7607  N N   . SER Q 1 66  ? 293.051 219.270 236.174 1.00 42.01  ? 67  SER Q N   1 
ATOM 7608  C CA  . SER Q 1 66  ? 292.850 220.048 237.392 1.00 40.87  ? 67  SER Q CA  1 
ATOM 7609  C C   . SER Q 1 66  ? 293.998 220.997 237.715 1.00 43.90  ? 67  SER Q C   1 
ATOM 7610  O O   . SER Q 1 66  ? 293.910 221.726 238.707 1.00 45.29  ? 67  SER Q O   1 
ATOM 7611  C CB  . SER Q 1 66  ? 292.610 219.112 238.578 1.00 40.03  ? 67  SER Q CB  1 
ATOM 7612  O OG  . SER Q 1 66  ? 291.506 218.263 238.333 1.00 40.05  ? 67  SER Q OG  1 
ATOM 7613  N N   . LEU Q 1 67  ? 295.066 221.011 236.914 1.00 45.96  ? 68  LEU Q N   1 
ATOM 7614  C CA  . LEU Q 1 67  ? 296.243 221.815 237.241 1.00 45.52  ? 68  LEU Q CA  1 
ATOM 7615  C C   . LEU Q 1 67  ? 295.979 223.305 237.083 1.00 46.77  ? 68  LEU Q C   1 
ATOM 7616  O O   . LEU Q 1 67  ? 296.471 224.112 237.880 1.00 48.16  ? 68  LEU Q O   1 
ATOM 7617  C CB  . LEU Q 1 67  ? 297.427 221.410 236.367 1.00 40.03  ? 68  LEU Q CB  1 
ATOM 7618  C CG  . LEU Q 1 67  ? 298.179 220.134 236.709 1.00 38.56  ? 68  LEU Q CG  1 
ATOM 7619  C CD1 . LEU Q 1 67  ? 299.185 219.842 235.621 1.00 41.92  ? 68  LEU Q CD1 1 
ATOM 7620  C CD2 . LEU Q 1 67  ? 298.866 220.291 238.046 1.00 40.79  ? 68  LEU Q CD2 1 
ATOM 7621  N N   . GLN Q 1 68  ? 295.225 223.687 236.050 1.00 46.95  ? 69  GLN Q N   1 
ATOM 7622  C CA  . GLN Q 1 68  ? 295.065 225.097 235.703 1.00 53.06  ? 69  GLN Q CA  1 
ATOM 7623  C C   . GLN Q 1 68  ? 294.571 225.912 236.893 1.00 53.31  ? 69  GLN Q C   1 
ATOM 7624  O O   . GLN Q 1 68  ? 294.995 227.056 237.091 1.00 51.62  ? 69  GLN Q O   1 
ATOM 7625  C CB  . GLN Q 1 68  ? 294.113 225.214 234.512 1.00 58.80  ? 69  GLN Q CB  1 
ATOM 7626  C CG  . GLN Q 1 68  ? 293.864 226.618 233.981 1.00 63.54  ? 69  GLN Q CG  1 
ATOM 7627  C CD  . GLN Q 1 68  ? 292.794 226.625 232.899 1.00 66.54  ? 69  GLN Q CD  1 
ATOM 7628  O OE1 . GLN Q 1 68  ? 292.374 225.571 232.425 1.00 69.77  ? 69  GLN Q OE1 1 
ATOM 7629  N NE2 . GLN Q 1 68  ? 292.357 227.808 232.499 1.00 62.93  ? 69  GLN Q NE2 1 
ATOM 7630  N N   . THR Q 1 69  ? 293.676 225.341 237.696 1.00 51.14  ? 70  THR Q N   1 
ATOM 7631  C CA  . THR Q 1 69  ? 293.170 225.974 238.907 1.00 46.88  ? 70  THR Q CA  1 
ATOM 7632  C C   . THR Q 1 69  ? 293.652 225.264 240.169 1.00 46.19  ? 70  THR Q C   1 
ATOM 7633  O O   . THR Q 1 69  ? 293.160 225.557 241.263 1.00 46.73  ? 70  THR Q O   1 
ATOM 7634  C CB  . THR Q 1 69  ? 291.643 226.024 238.880 1.00 45.36  ? 70  THR Q CB  1 
ATOM 7635  O OG1 . THR Q 1 69  ? 291.114 224.764 239.307 1.00 48.25  ? 70  THR Q OG1 1 
ATOM 7636  C CG2 . THR Q 1 69  ? 291.148 226.321 237.473 1.00 47.27  ? 70  THR Q CG2 1 
ATOM 7637  N N   . GLY Q 1 70  ? 294.605 224.346 240.036 1.00 47.11  ? 71  GLY Q N   1 
ATOM 7638  C CA  . GLY Q 1 70  ? 294.955 223.461 241.133 1.00 44.35  ? 71  GLY Q CA  1 
ATOM 7639  C C   . GLY Q 1 70  ? 295.701 224.145 242.262 1.00 40.50  ? 71  GLY Q C   1 
ATOM 7640  O O   . GLY Q 1 70  ? 296.487 225.071 242.064 1.00 44.29  ? 71  GLY Q O   1 
ATOM 7641  N N   . SER Q 1 71  ? 295.425 223.673 243.475 1.00 37.36  ? 72  SER Q N   1 
ATOM 7642  C CA  . SER Q 1 71  ? 296.080 224.133 244.688 1.00 37.25  ? 72  SER Q CA  1 
ATOM 7643  C C   . SER Q 1 71  ? 297.546 223.691 244.733 1.00 44.51  ? 72  SER Q C   1 
ATOM 7644  O O   . SER Q 1 71  ? 298.019 222.890 243.918 1.00 49.63  ? 72  SER Q O   1 
ATOM 7645  C CB  . SER Q 1 71  ? 295.343 223.613 245.917 1.00 37.41  ? 72  SER Q CB  1 
ATOM 7646  O OG  . SER Q 1 71  ? 295.797 224.262 247.089 1.00 41.13  ? 72  SER Q OG  1 
ATOM 7647  N N   . GLU Q 1 72  ? 298.276 224.274 245.691 1.00 44.91  ? 73  GLU Q N   1 
ATOM 7648  C CA  . GLU Q 1 72  ? 299.671 223.908 245.926 1.00 43.68  ? 73  GLU Q CA  1 
ATOM 7649  C C   . GLU Q 1 72  ? 299.857 222.409 246.123 1.00 43.06  ? 73  GLU Q C   1 
ATOM 7650  O O   . GLU Q 1 72  ? 300.834 221.829 245.638 1.00 43.59  ? 73  GLU Q O   1 
ATOM 7651  C CB  . GLU Q 1 72  ? 300.190 224.626 247.169 1.00 47.79  ? 73  GLU Q CB  1 
ATOM 7652  C CG  . GLU Q 1 72  ? 300.176 226.131 247.134 1.00 53.67  ? 73  GLU Q CG  1 
ATOM 7653  C CD  . GLU Q 1 72  ? 300.913 226.711 248.321 1.00 61.17  ? 73  GLU Q CD  1 
ATOM 7654  O OE1 . GLU Q 1 72  ? 300.752 226.170 249.434 1.00 65.26  ? 73  GLU Q OE1 1 
ATOM 7655  O OE2 . GLU Q 1 72  ? 301.660 227.694 248.151 1.00 62.64  ? 73  GLU Q OE2 1 
ATOM 7656  N N   . GLU Q 1 73  ? 298.910 221.756 246.796 1.00 43.24  ? 74  GLU Q N   1 
ATOM 7657  C CA  . GLU Q 1 73  ? 299.028 220.322 247.043 1.00 38.61  ? 74  GLU Q CA  1 
ATOM 7658  C C   . GLU Q 1 73  ? 298.866 219.517 245.762 1.00 35.69  ? 74  GLU Q C   1 
ATOM 7659  O O   . GLU Q 1 73  ? 299.601 218.549 245.533 1.00 41.42  ? 74  GLU Q O   1 
ATOM 7660  C CB  . GLU Q 1 73  ? 298.016 219.876 248.098 1.00 39.31  ? 74  GLU Q CB  1 
ATOM 7661  C CG  . GLU Q 1 73  ? 298.123 220.623 249.420 1.00 46.40  ? 74  GLU Q CG  1 
ATOM 7662  C CD  . GLU Q 1 73  ? 297.408 221.958 249.409 1.00 56.05  ? 74  GLU Q CD  1 
ATOM 7663  O OE1 . GLU Q 1 73  ? 296.673 222.233 248.439 1.00 54.28  ? 74  GLU Q OE1 1 
ATOM 7664  O OE2 . GLU Q 1 73  ? 297.585 222.734 250.371 1.00 61.69  ? 74  GLU Q OE2 1 
ATOM 7665  N N   . LEU Q 1 74  ? 297.947 219.928 244.893 1.00 31.20  ? 75  LEU Q N   1 
ATOM 7666  C CA  . LEU Q 1 74  ? 297.780 219.233 243.625 1.00 30.47  ? 75  LEU Q CA  1 
ATOM 7667  C C   . LEU Q 1 74  ? 298.975 219.453 242.706 1.00 36.08  ? 75  LEU Q C   1 
ATOM 7668  O O   . LEU Q 1 74  ? 299.424 218.514 242.038 1.00 41.32  ? 75  LEU Q O   1 
ATOM 7669  C CB  . LEU Q 1 74  ? 296.478 219.683 242.962 1.00 29.75  ? 75  LEU Q CB  1 
ATOM 7670  C CG  . LEU Q 1 74  ? 295.874 218.858 241.827 1.00 29.55  ? 75  LEU Q CG  1 
ATOM 7671  C CD1 . LEU Q 1 74  ? 294.383 219.093 241.784 1.00 32.79  ? 75  LEU Q CD1 1 
ATOM 7672  C CD2 . LEU Q 1 74  ? 296.479 219.229 240.498 1.00 33.53  ? 75  LEU Q CD2 1 
ATOM 7673  N N   . ARG Q 1 75  ? 299.506 220.676 242.642 1.00 34.58  ? 76  ARG Q N   1 
ATOM 7674  C CA  . ARG Q 1 75  ? 300.703 220.902 241.833 1.00 34.41  ? 76  ARG Q CA  1 
ATOM 7675  C C   . ARG Q 1 75  ? 301.913 220.134 242.365 1.00 34.47  ? 76  ARG Q C   1 
ATOM 7676  O O   . ARG Q 1 75  ? 302.689 219.566 241.584 1.00 40.75  ? 76  ARG Q O   1 
ATOM 7677  C CB  . ARG Q 1 75  ? 301.005 222.396 241.758 1.00 41.18  ? 76  ARG Q CB  1 
ATOM 7678  C CG  . ARG Q 1 75  ? 299.899 223.199 241.097 1.00 51.58  ? 76  ARG Q CG  1 
ATOM 7679  C CD  . ARG Q 1 75  ? 300.434 224.451 240.437 1.00 59.45  ? 76  ARG Q CD  1 
ATOM 7680  N NE  . ARG Q 1 75  ? 301.192 224.119 239.237 1.00 65.90  ? 76  ARG Q NE  1 
ATOM 7681  C CZ  . ARG Q 1 75  ? 300.711 224.208 238.004 1.00 65.16  ? 76  ARG Q CZ  1 
ATOM 7682  N NH1 . ARG Q 1 75  ? 299.488 224.653 237.770 1.00 62.48  ? 76  ARG Q NH1 1 
ATOM 7683  N NH2 . ARG Q 1 75  ? 301.475 223.839 236.982 1.00 60.45  ? 76  ARG Q NH2 1 
ATOM 7684  N N   . SER Q 1 76  ? 302.072 220.068 243.689 1.00 32.70  ? 77  SER Q N   1 
ATOM 7685  C CA  . SER Q 1 76  ? 303.165 219.295 244.276 1.00 33.76  ? 77  SER Q CA  1 
ATOM 7686  C C   . SER Q 1 76  ? 303.024 217.808 243.981 1.00 34.82  ? 77  SER Q C   1 
ATOM 7687  O O   . SER Q 1 76  ? 304.006 217.140 243.634 1.00 36.48  ? 77  SER Q O   1 
ATOM 7688  C CB  . SER Q 1 76  ? 303.226 219.536 245.781 1.00 35.22  ? 77  SER Q CB  1 
ATOM 7689  O OG  . SER Q 1 76  ? 303.409 220.909 246.061 1.00 39.00  ? 77  SER Q OG  1 
ATOM 7690  N N   . LEU Q 1 77  ? 301.803 217.283 244.069 1.00 31.16  ? 78  LEU Q N   1 
ATOM 7691  C CA  . LEU Q 1 77  ? 301.569 215.878 243.768 1.00 26.71  ? 78  LEU Q CA  1 
ATOM 7692  C C   . LEU Q 1 77  ? 301.813 215.577 242.296 1.00 27.50  ? 78  LEU Q C   1 
ATOM 7693  O O   . LEU Q 1 77  ? 302.423 214.555 241.959 1.00 31.95  ? 78  LEU Q O   1 
ATOM 7694  C CB  . LEU Q 1 77  ? 300.143 215.505 244.168 1.00 29.68  ? 78  LEU Q CB  1 
ATOM 7695  C CG  . LEU Q 1 77  ? 299.675 214.062 244.011 1.00 31.77  ? 78  LEU Q CG  1 
ATOM 7696  C CD1 . LEU Q 1 77  ? 300.434 213.156 244.948 1.00 36.96  ? 78  LEU Q CD1 1 
ATOM 7697  C CD2 . LEU Q 1 77  ? 298.187 213.977 244.276 1.00 28.15  ? 78  LEU Q CD2 1 
ATOM 7698  N N   . TYR Q 1 78  ? 301.344 216.448 241.404 1.00 25.71  ? 79  TYR Q N   1 
ATOM 7699  C CA  . TYR Q 1 78  ? 301.577 216.246 239.980 1.00 27.16  ? 79  TYR Q CA  1 
ATOM 7700  C C   . TYR Q 1 78  ? 303.068 216.239 239.660 1.00 30.42  ? 79  TYR Q C   1 
ATOM 7701  O O   . TYR Q 1 78  ? 303.546 215.377 238.914 1.00 34.44  ? 79  TYR Q O   1 
ATOM 7702  C CB  . TYR Q 1 78  ? 300.851 217.325 239.178 1.00 28.20  ? 79  TYR Q CB  1 
ATOM 7703  C CG  . TYR Q 1 78  ? 300.939 217.160 237.680 1.00 29.23  ? 79  TYR Q CG  1 
ATOM 7704  C CD1 . TYR Q 1 78  ? 301.984 217.717 236.957 1.00 30.42  ? 79  TYR Q CD1 1 
ATOM 7705  C CD2 . TYR Q 1 78  ? 299.975 216.447 236.988 1.00 29.29  ? 79  TYR Q CD2 1 
ATOM 7706  C CE1 . TYR Q 1 78  ? 302.066 217.562 235.592 1.00 29.78  ? 79  TYR Q CE1 1 
ATOM 7707  C CE2 . TYR Q 1 78  ? 300.047 216.291 235.623 1.00 28.09  ? 79  TYR Q CE2 1 
ATOM 7708  C CZ  . TYR Q 1 78  ? 301.095 216.849 234.930 1.00 28.27  ? 79  TYR Q CZ  1 
ATOM 7709  O OH  . TYR Q 1 78  ? 301.166 216.698 233.566 1.00 32.12  ? 79  TYR Q OH  1 
ATOM 7710  N N   . ASN Q 1 79  ? 303.827 217.187 240.217 1.00 30.86  ? 80  ASN Q N   1 
ATOM 7711  C CA  . ASN Q 1 79  ? 305.260 217.232 239.927 1.00 29.14  ? 80  ASN Q CA  1 
ATOM 7712  C C   . ASN Q 1 79  ? 306.002 216.031 240.513 1.00 30.46  ? 80  ASN Q C   1 
ATOM 7713  O O   . ASN Q 1 79  ? 306.899 215.470 239.864 1.00 32.88  ? 80  ASN Q O   1 
ATOM 7714  C CB  . ASN Q 1 79  ? 305.853 218.532 240.462 1.00 26.92  ? 80  ASN Q CB  1 
ATOM 7715  C CG  . ASN Q 1 79  ? 305.413 219.741 239.669 1.00 34.02  ? 80  ASN Q CG  1 
ATOM 7716  O OD1 . ASN Q 1 79  ? 304.507 219.662 238.845 1.00 36.85  ? 80  ASN Q OD1 1 
ATOM 7717  N ND2 . ASN Q 1 79  ? 306.046 220.876 239.927 1.00 36.86  ? 80  ASN Q ND2 1 
ATOM 7718  N N   . THR Q 1 80  ? 305.610 215.588 241.710 1.00 29.95  ? 81  THR Q N   1 
ATOM 7719  C CA  . THR Q 1 80  ? 306.224 214.404 242.306 1.00 27.59  ? 81  THR Q CA  1 
ATOM 7720  C C   . THR Q 1 80  ? 305.962 213.154 241.478 1.00 26.74  ? 81  THR Q C   1 
ATOM 7721  O O   . THR Q 1 80  ? 306.872 212.346 241.252 1.00 29.58  ? 81  THR Q O   1 
ATOM 7722  C CB  . THR Q 1 80  ? 305.721 214.209 243.735 1.00 30.76  ? 81  THR Q CB  1 
ATOM 7723  O OG1 . THR Q 1 80  ? 305.911 215.419 244.476 1.00 34.95  ? 81  THR Q OG1 1 
ATOM 7724  C CG2 . THR Q 1 80  ? 306.475 213.086 244.411 1.00 29.07  ? 81  THR Q CG2 1 
ATOM 7725  N N   . ILE Q 1 81  ? 304.728 212.981 241.002 1.00 28.64  ? 82  ILE Q N   1 
ATOM 7726  C CA  . ILE Q 1 81  ? 304.416 211.817 240.181 1.00 26.39  ? 82  ILE Q CA  1 
ATOM 7727  C C   . ILE Q 1 81  ? 305.060 211.909 238.801 1.00 27.85  ? 82  ILE Q C   1 
ATOM 7728  O O   . ILE Q 1 81  ? 305.421 210.883 238.216 1.00 31.44  ? 82  ILE Q O   1 
ATOM 7729  C CB  . ILE Q 1 81  ? 302.887 211.655 240.095 1.00 25.30  ? 82  ILE Q CB  1 
ATOM 7730  C CG1 . ILE Q 1 81  ? 302.321 211.340 241.480 1.00 23.86  ? 82  ILE Q CG1 1 
ATOM 7731  C CG2 . ILE Q 1 81  ? 302.500 210.579 239.105 1.00 26.36  ? 82  ILE Q CG2 1 
ATOM 7732  C CD1 . ILE Q 1 81  ? 300.823 211.322 241.528 1.00 27.34  ? 82  ILE Q CD1 1 
ATOM 7733  N N   . ALA Q 1 82  ? 305.261 213.116 238.272 1.00 27.68  ? 83  ALA Q N   1 
ATOM 7734  C CA  . ALA Q 1 82  ? 306.040 213.259 237.043 1.00 26.07  ? 83  ALA Q CA  1 
ATOM 7735  C C   . ALA Q 1 82  ? 307.477 212.784 237.236 1.00 31.06  ? 83  ALA Q C   1 
ATOM 7736  O O   . ALA Q 1 82  ? 308.022 212.041 236.405 1.00 33.22  ? 83  ALA Q O   1 
ATOM 7737  C CB  . ALA Q 1 82  ? 306.016 214.715 236.584 1.00 23.64  ? 83  ALA Q CB  1 
ATOM 7738  N N   . VAL Q 1 83  ? 308.103 213.191 238.338 1.00 32.90  ? 84  VAL Q N   1 
ATOM 7739  C CA  . VAL Q 1 83  ? 309.475 212.760 238.589 1.00 30.96  ? 84  VAL Q CA  1 
ATOM 7740  C C   . VAL Q 1 83  ? 309.538 211.250 238.809 1.00 33.23  ? 84  VAL Q C   1 
ATOM 7741  O O   . VAL Q 1 83  ? 310.481 210.585 238.364 1.00 37.21  ? 84  VAL Q O   1 
ATOM 7742  C CB  . VAL Q 1 83  ? 310.075 213.536 239.773 1.00 30.81  ? 84  VAL Q CB  1 
ATOM 7743  C CG1 . VAL Q 1 83  ? 311.470 213.045 240.067 1.00 35.83  ? 84  VAL Q CG1 1 
ATOM 7744  C CG2 . VAL Q 1 83  ? 310.099 215.015 239.467 1.00 32.59  ? 84  VAL Q CG2 1 
ATOM 7745  N N   . LEU Q 1 84  ? 308.563 210.689 239.530 1.00 34.02  ? 85  LEU Q N   1 
ATOM 7746  C CA  . LEU Q 1 84  ? 308.532 209.243 239.746 1.00 28.62  ? 85  LEU Q CA  1 
ATOM 7747  C C   . LEU Q 1 84  ? 308.309 208.468 238.449 1.00 29.41  ? 85  LEU Q C   1 
ATOM 7748  O O   . LEU Q 1 84  ? 308.878 207.387 238.259 1.00 33.82  ? 85  LEU Q O   1 
ATOM 7749  C CB  . LEU Q 1 84  ? 307.450 208.897 240.766 1.00 28.93  ? 85  LEU Q CB  1 
ATOM 7750  C CG  . LEU Q 1 84  ? 307.548 207.528 241.432 1.00 33.33  ? 85  LEU Q CG  1 
ATOM 7751  C CD1 . LEU Q 1 84  ? 308.664 207.510 242.456 1.00 37.77  ? 85  LEU Q CD1 1 
ATOM 7752  C CD2 . LEU Q 1 84  ? 306.227 207.176 242.081 1.00 36.66  ? 85  LEU Q CD2 1 
ATOM 7753  N N   . TYR Q 1 85  ? 307.498 209.010 237.539 1.00 31.68  ? 86  TYR Q N   1 
ATOM 7754  C CA  . TYR Q 1 85  ? 307.401 208.450 236.193 1.00 30.54  ? 86  TYR Q CA  1 
ATOM 7755  C C   . TYR Q 1 85  ? 308.740 208.453 235.476 1.00 37.21  ? 86  TYR Q C   1 
ATOM 7756  O O   . TYR Q 1 85  ? 309.097 207.473 234.818 1.00 43.20  ? 86  TYR Q O   1 
ATOM 7757  C CB  . TYR Q 1 85  ? 306.370 209.225 235.375 1.00 31.45  ? 86  TYR Q CB  1 
ATOM 7758  C CG  . TYR Q 1 85  ? 306.329 208.842 233.915 1.00 36.77  ? 86  TYR Q CG  1 
ATOM 7759  C CD1 . TYR Q 1 85  ? 305.571 207.771 233.478 1.00 41.43  ? 86  TYR Q CD1 1 
ATOM 7760  C CD2 . TYR Q 1 85  ? 307.043 209.567 232.971 1.00 41.91  ? 86  TYR Q CD2 1 
ATOM 7761  C CE1 . TYR Q 1 85  ? 305.537 207.422 232.145 1.00 44.88  ? 86  TYR Q CE1 1 
ATOM 7762  C CE2 . TYR Q 1 85  ? 307.013 209.228 231.639 1.00 46.80  ? 86  TYR Q CE2 1 
ATOM 7763  C CZ  . TYR Q 1 85  ? 306.259 208.154 231.231 1.00 49.16  ? 86  TYR Q CZ  1 
ATOM 7764  O OH  . TYR Q 1 85  ? 306.224 207.823 229.898 1.00 52.90  ? 86  TYR Q OH  1 
ATOM 7765  N N   . CYS Q 1 86  ? 309.477 209.559 235.555 1.00 38.76  ? 87  CYS Q N   1 
ATOM 7766  C CA  . CYS Q 1 86  ? 310.793 209.603 234.914 1.00 37.81  ? 87  CYS Q CA  1 
ATOM 7767  C C   . CYS Q 1 86  ? 311.776 208.613 235.536 1.00 38.16  ? 87  CYS Q C   1 
ATOM 7768  O O   . CYS Q 1 86  ? 312.567 207.987 234.824 1.00 39.89  ? 87  CYS Q O   1 
ATOM 7769  C CB  . CYS Q 1 86  ? 311.356 211.020 234.959 1.00 39.34  ? 87  CYS Q CB  1 
ATOM 7770  S SG  . CYS Q 1 86  ? 310.447 212.179 233.924 1.00 50.06  ? 87  CYS Q SG  1 
ATOM 7771  N N   . VAL Q 1 87  ? 311.747 208.464 236.860 1.00 38.18  ? 88  VAL Q N   1 
ATOM 7772  C CA  . VAL Q 1 87  ? 312.560 207.445 237.526 1.00 38.76  ? 88  VAL Q CA  1 
ATOM 7773  C C   . VAL Q 1 87  ? 312.191 206.032 237.077 1.00 41.24  ? 88  VAL Q C   1 
ATOM 7774  O O   . VAL Q 1 87  ? 313.073 205.197 236.841 1.00 47.77  ? 88  VAL Q O   1 
ATOM 7775  C CB  . VAL Q 1 87  ? 312.453 207.593 239.052 1.00 38.44  ? 88  VAL Q CB  1 
ATOM 7776  C CG1 . VAL Q 1 87  ? 313.093 206.407 239.740 1.00 43.49  ? 88  VAL Q CG1 1 
ATOM 7777  C CG2 . VAL Q 1 87  ? 313.114 208.882 239.499 1.00 36.79  ? 88  VAL Q CG2 1 
ATOM 7778  N N   . HIS Q 1 88  ? 310.897 205.732 236.945 1.00 42.71  ? 89  HIS Q N   1 
ATOM 7779  C CA  . HIS Q 1 88  ? 310.507 204.415 236.435 1.00 42.03  ? 89  HIS Q CA  1 
ATOM 7780  C C   . HIS Q 1 88  ? 310.852 204.220 234.964 1.00 44.14  ? 89  HIS Q C   1 
ATOM 7781  O O   . HIS Q 1 88  ? 311.169 203.098 234.555 1.00 48.52  ? 89  HIS Q O   1 
ATOM 7782  C CB  . HIS Q 1 88  ? 309.020 204.150 236.662 1.00 41.34  ? 89  HIS Q CB  1 
ATOM 7783  C CG  . HIS Q 1 88  ? 308.657 203.944 238.099 1.00 44.40  ? 89  HIS Q CG  1 
ATOM 7784  N ND1 . HIS Q 1 88  ? 309.436 203.215 238.969 1.00 47.84  ? 89  HIS Q ND1 1 
ATOM 7785  C CD2 . HIS Q 1 88  ? 307.606 204.394 238.821 1.00 42.94  ? 89  HIS Q CD2 1 
ATOM 7786  C CE1 . HIS Q 1 88  ? 308.873 203.216 240.165 1.00 48.37  ? 89  HIS Q CE1 1 
ATOM 7787  N NE2 . HIS Q 1 88  ? 307.761 203.924 240.100 1.00 43.44  ? 89  HIS Q NE2 1 
ATOM 7788  N N   . GLN Q 1 89  ? 310.798 205.271 234.153 1.00 45.82  ? 90  GLN Q N   1 
ATOM 7789  C CA  . GLN Q 1 89  ? 311.373 205.166 232.820 1.00 48.29  ? 90  GLN Q CA  1 
ATOM 7790  C C   . GLN Q 1 89  ? 312.896 205.127 232.852 1.00 52.71  ? 90  GLN Q C   1 
ATOM 7791  O O   . GLN Q 1 89  ? 313.515 204.895 231.808 1.00 53.14  ? 90  GLN Q O   1 
ATOM 7792  C CB  . GLN Q 1 89  ? 310.893 206.326 231.949 1.00 47.79  ? 90  GLN Q CB  1 
ATOM 7793  C CG  . GLN Q 1 89  ? 310.724 205.978 230.477 1.00 48.82  ? 90  GLN Q CG  1 
ATOM 7794  C CD  . GLN Q 1 89  ? 309.498 205.122 230.202 1.00 52.35  ? 90  GLN Q CD  1 
ATOM 7795  O OE1 . GLN Q 1 89  ? 308.856 204.616 231.121 1.00 51.25  ? 90  GLN Q OE1 1 
ATOM 7796  N NE2 . GLN Q 1 89  ? 309.167 204.963 228.925 1.00 54.64  ? 90  GLN Q NE2 1 
ATOM 7797  N N   . ARG Q 1 90  ? 313.499 205.344 234.021 1.00 54.97  ? 91  ARG Q N   1 
ATOM 7798  C CA  . ARG Q 1 90  ? 314.952 205.418 234.186 1.00 54.17  ? 91  ARG Q CA  1 
ATOM 7799  C C   . ARG Q 1 90  ? 315.584 206.468 233.273 1.00 54.18  ? 91  ARG Q C   1 
ATOM 7800  O O   . ARG Q 1 90  ? 316.697 206.294 232.772 1.00 53.89  ? 91  ARG Q O   1 
ATOM 7801  C CB  . ARG Q 1 90  ? 315.589 204.042 233.978 1.00 52.82  ? 91  ARG Q CB  1 
ATOM 7802  C CG  . ARG Q 1 90  ? 315.089 203.026 234.993 1.00 56.70  ? 91  ARG Q CG  1 
ATOM 7803  C CD  . ARG Q 1 90  ? 315.665 201.642 234.783 1.00 63.31  ? 91  ARG Q CD  1 
ATOM 7804  N NE  . ARG Q 1 90  ? 315.129 200.704 235.764 1.00 72.38  ? 91  ARG Q NE  1 
ATOM 7805  C CZ  . ARG Q 1 90  ? 315.231 199.385 235.677 1.00 79.43  ? 91  ARG Q CZ  1 
ATOM 7806  N NH1 . ARG Q 1 90  ? 315.871 198.807 234.674 1.00 84.44  ? 91  ARG Q NH1 1 
ATOM 7807  N NH2 . ARG Q 1 90  ? 314.680 198.628 236.621 1.00 77.45  ? 91  ARG Q NH2 1 
ATOM 7808  N N   . ILE Q 1 91  ? 314.868 207.565 233.058 1.00 53.67  ? 92  ILE Q N   1 
ATOM 7809  C CA  . ILE Q 1 91  ? 315.432 208.723 232.375 1.00 54.53  ? 92  ILE Q CA  1 
ATOM 7810  C C   . ILE Q 1 91  ? 316.265 209.493 233.387 1.00 57.13  ? 92  ILE Q C   1 
ATOM 7811  O O   . ILE Q 1 91  ? 315.820 209.744 234.513 1.00 58.37  ? 92  ILE Q O   1 
ATOM 7812  C CB  . ILE Q 1 91  ? 314.329 209.599 231.764 1.00 51.87  ? 92  ILE Q CB  1 
ATOM 7813  C CG1 . ILE Q 1 91  ? 313.416 208.763 230.870 1.00 49.53  ? 92  ILE Q CG1 1 
ATOM 7814  C CG2 . ILE Q 1 91  ? 314.939 210.733 230.964 1.00 56.54  ? 92  ILE Q CG2 1 
ATOM 7815  C CD1 . ILE Q 1 91  ? 312.142 209.471 230.481 1.00 50.88  ? 92  ILE Q CD1 1 
ATOM 7816  N N   . ASP Q 1 92  ? 317.483 209.869 232.998 1.00 58.25  ? 93  ASP Q N   1 
ATOM 7817  C CA  . ASP Q 1 92  ? 318.423 210.490 233.929 1.00 62.08  ? 93  ASP Q CA  1 
ATOM 7818  C C   . ASP Q 1 92  ? 318.166 211.995 234.053 1.00 63.57  ? 93  ASP Q C   1 
ATOM 7819  O O   . ASP Q 1 92  ? 319.040 212.835 233.842 1.00 64.47  ? 93  ASP Q O   1 
ATOM 7820  C CB  . ASP Q 1 92  ? 319.854 210.201 233.496 1.00 67.95  ? 93  ASP Q CB  1 
ATOM 7821  C CG  . ASP Q 1 92  ? 320.862 210.516 234.580 1.00 73.93  ? 93  ASP Q CG  1 
ATOM 7822  O OD1 . ASP Q 1 92  ? 320.456 210.612 235.758 1.00 77.54  ? 93  ASP Q OD1 1 
ATOM 7823  O OD2 . ASP Q 1 92  ? 322.059 210.665 234.259 1.00 72.15  ? 93  ASP Q OD2 1 
ATOM 7824  N N   . VAL Q 1 93  ? 316.921 212.321 234.404 1.00 61.80  ? 94  VAL Q N   1 
ATOM 7825  C CA  . VAL Q 1 93  ? 316.545 213.704 234.662 1.00 61.83  ? 94  VAL Q CA  1 
ATOM 7826  C C   . VAL Q 1 93  ? 317.209 214.178 235.950 1.00 63.12  ? 94  VAL Q C   1 
ATOM 7827  O O   . VAL Q 1 93  ? 317.426 213.403 236.890 1.00 64.14  ? 94  VAL Q O   1 
ATOM 7828  C CB  . VAL Q 1 93  ? 315.016 213.857 234.738 1.00 54.98  ? 94  VAL Q CB  1 
ATOM 7829  C CG1 . VAL Q 1 93  ? 314.375 213.420 233.435 1.00 56.20  ? 94  VAL Q CG1 1 
ATOM 7830  C CG2 . VAL Q 1 93  ? 314.453 213.060 235.904 1.00 50.10  ? 94  VAL Q CG2 1 
ATOM 7831  N N   . LYS Q 1 94  ? 317.561 215.464 235.984 1.00 61.21  ? 95  LYS Q N   1 
ATOM 7832  C CA  . LYS Q 1 94  ? 318.217 216.052 237.143 1.00 60.13  ? 95  LYS Q CA  1 
ATOM 7833  C C   . LYS Q 1 94  ? 317.313 216.934 237.993 1.00 59.97  ? 95  LYS Q C   1 
ATOM 7834  O O   . LYS Q 1 94  ? 317.661 217.203 239.145 1.00 61.90  ? 95  LYS Q O   1 
ATOM 7835  C CB  . LYS Q 1 94  ? 319.453 216.859 236.717 1.00 61.90  ? 95  LYS Q CB  1 
ATOM 7836  C CG  . LYS Q 1 94  ? 319.197 217.944 235.691 1.00 64.40  ? 95  LYS Q CG  1 
ATOM 7837  C CD  . LYS Q 1 94  ? 320.442 218.796 235.496 1.00 63.42  ? 95  LYS Q CD  1 
ATOM 7838  C CE  . LYS Q 1 94  ? 321.623 217.960 235.036 1.00 64.14  ? 95  LYS Q CE  1 
ATOM 7839  N NZ  . LYS Q 1 94  ? 321.473 217.507 233.628 1.00 66.64  ? 95  LYS Q NZ  1 
ATOM 7840  N N   . ASP Q 1 95  ? 316.177 217.390 237.466 1.00 56.65  ? 96  ASP Q N   1 
ATOM 7841  C CA  . ASP Q 1 95  ? 315.288 218.260 238.224 1.00 52.14  ? 96  ASP Q CA  1 
ATOM 7842  C C   . ASP Q 1 95  ? 313.853 218.109 237.730 1.00 55.38  ? 96  ASP Q C   1 
ATOM 7843  O O   . ASP Q 1 95  ? 313.586 217.479 236.701 1.00 61.58  ? 96  ASP Q O   1 
ATOM 7844  C CB  . ASP Q 1 95  ? 315.770 219.714 238.151 1.00 56.51  ? 96  ASP Q CB  1 
ATOM 7845  C CG  . ASP Q 1 95  ? 315.742 220.278 236.736 1.00 62.05  ? 96  ASP Q CG  1 
ATOM 7846  O OD1 . ASP Q 1 95  ? 314.698 220.198 236.054 1.00 62.89  ? 96  ASP Q OD1 1 
ATOM 7847  O OD2 . ASP Q 1 95  ? 316.786 220.801 236.298 1.00 63.78  ? 96  ASP Q OD2 1 
ATOM 7848  N N   . THR Q 1 96  ? 312.925 218.710 238.485 1.00 51.44  ? 97  THR Q N   1 
ATOM 7849  C CA  . THR Q 1 96  ? 311.511 218.640 238.128 1.00 49.93  ? 97  THR Q CA  1 
ATOM 7850  C C   . THR Q 1 96  ? 311.214 219.280 236.782 1.00 53.45  ? 97  THR Q C   1 
ATOM 7851  O O   . THR Q 1 96  ? 310.312 218.824 236.072 1.00 57.55  ? 97  THR Q O   1 
ATOM 7852  C CB  . THR Q 1 96  ? 310.662 219.310 239.205 1.00 44.21  ? 97  THR Q CB  1 
ATOM 7853  O OG1 . THR Q 1 96  ? 311.155 220.632 239.446 1.00 56.70  ? 97  THR Q OG1 1 
ATOM 7854  C CG2 . THR Q 1 96  ? 310.727 218.530 240.483 1.00 41.67  ? 97  THR Q CG2 1 
ATOM 7855  N N   . LYS Q 1 97  ? 311.959 220.314 236.393 1.00 52.02  ? 98  LYS Q N   1 
ATOM 7856  C CA  . LYS Q 1 97  ? 311.662 220.944 235.112 1.00 53.62  ? 98  LYS Q CA  1 
ATOM 7857  C C   . LYS Q 1 97  ? 312.121 220.067 233.957 1.00 58.60  ? 98  LYS Q C   1 
ATOM 7858  O O   . LYS Q 1 97  ? 311.448 219.987 232.923 1.00 61.24  ? 98  LYS Q O   1 
ATOM 7859  C CB  . LYS Q 1 97  ? 312.298 222.330 235.032 1.00 55.53  ? 98  LYS Q CB  1 
ATOM 7860  C CG  . LYS Q 1 97  ? 311.732 223.170 233.896 1.00 57.89  ? 98  LYS Q CG  1 
ATOM 7861  C CD  . LYS Q 1 97  ? 312.280 224.585 233.890 1.00 59.58  ? 98  LYS Q CD  1 
ATOM 7862  C CE  . LYS Q 1 97  ? 313.758 224.608 233.552 1.00 65.23  ? 98  LYS Q CE  1 
ATOM 7863  N NZ  . LYS Q 1 97  ? 314.282 225.997 233.453 1.00 71.29  ? 98  LYS Q NZ  1 
ATOM 7864  N N   . GLU Q 1 98  ? 313.253 219.383 234.128 1.00 58.31  ? 99  GLU Q N   1 
ATOM 7865  C CA  . GLU Q 1 98  ? 313.657 218.350 233.182 1.00 58.51  ? 99  GLU Q CA  1 
ATOM 7866  C C   . GLU Q 1 98  ? 312.614 217.244 233.084 1.00 59.60  ? 99  GLU Q C   1 
ATOM 7867  O O   . GLU Q 1 98  ? 312.269 216.802 231.985 1.00 63.16  ? 99  GLU Q O   1 
ATOM 7868  C CB  . GLU Q 1 98  ? 315.016 217.776 233.586 1.00 61.51  ? 99  GLU Q CB  1 
ATOM 7869  C CG  . GLU Q 1 98  ? 316.196 218.674 233.241 1.00 67.74  ? 99  GLU Q CG  1 
ATOM 7870  C CD  . GLU Q 1 98  ? 316.397 218.833 231.746 1.00 72.36  ? 99  GLU Q CD  1 
ATOM 7871  O OE1 . GLU Q 1 98  ? 316.313 217.821 231.020 1.00 72.37  ? 99  GLU Q OE1 1 
ATOM 7872  O OE2 . GLU Q 1 98  ? 316.632 219.974 231.296 1.00 74.06  ? 99  GLU Q OE2 1 
ATOM 7873  N N   . ALA Q 1 99  ? 312.139 216.747 234.229 1.00 58.84  ? 100 ALA Q N   1 
ATOM 7874  C CA  . ALA Q 1 99  ? 311.094 215.722 234.228 1.00 52.86  ? 100 ALA Q CA  1 
ATOM 7875  C C   . ALA Q 1 99  ? 309.840 216.170 233.480 1.00 52.66  ? 100 ALA Q C   1 
ATOM 7876  O O   . ALA Q 1 99  ? 309.291 215.425 232.653 1.00 56.48  ? 100 ALA Q O   1 
ATOM 7877  C CB  . ALA Q 1 99  ? 310.747 215.340 235.666 1.00 45.15  ? 100 ALA Q CB  1 
ATOM 7878  N N   . LEU Q 1 100 ? 309.397 217.405 233.723 1.00 53.39  ? 101 LEU Q N   1 
ATOM 7879  C CA  . LEU Q 1 100 ? 308.217 217.923 233.041 1.00 54.81  ? 101 LEU Q CA  1 
ATOM 7880  C C   . LEU Q 1 100 ? 308.452 218.098 231.546 1.00 61.44  ? 101 LEU Q C   1 
ATOM 7881  O O   . LEU Q 1 100 ? 307.559 217.812 230.744 1.00 63.84  ? 101 LEU Q O   1 
ATOM 7882  C CB  . LEU Q 1 100 ? 307.782 219.242 233.674 1.00 51.88  ? 101 LEU Q CB  1 
ATOM 7883  C CG  . LEU Q 1 100 ? 307.293 219.131 235.116 1.00 47.34  ? 101 LEU Q CG  1 
ATOM 7884  C CD1 . LEU Q 1 100 ? 307.251 220.495 235.771 1.00 44.11  ? 101 LEU Q CD1 1 
ATOM 7885  C CD2 . LEU Q 1 100 ? 305.933 218.465 235.162 1.00 46.32  ? 101 LEU Q CD2 1 
ATOM 7886  N N   . ASP Q 1 101 ? 309.634 218.570 231.146 1.00 64.97  ? 102 ASP Q N   1 
ATOM 7887  C CA  . ASP Q 1 101 ? 309.930 218.678 229.720 1.00 65.89  ? 102 ASP Q CA  1 
ATOM 7888  C C   . ASP Q 1 101 ? 309.976 217.306 229.057 1.00 68.94  ? 102 ASP Q C   1 
ATOM 7889  O O   . ASP Q 1 101 ? 309.489 217.135 227.933 1.00 73.42  ? 102 ASP Q O   1 
ATOM 7890  C CB  . ASP Q 1 101 ? 311.253 219.413 229.518 1.00 65.07  ? 102 ASP Q CB  1 
ATOM 7891  C CG  . ASP Q 1 101 ? 311.148 220.890 229.826 1.00 71.22  ? 102 ASP Q CG  1 
ATOM 7892  O OD1 . ASP Q 1 101 ? 310.014 221.379 230.014 1.00 71.81  ? 102 ASP Q OD1 1 
ATOM 7893  O OD2 . ASP Q 1 101 ? 312.198 221.562 229.883 1.00 74.05  ? 102 ASP Q OD2 1 
ATOM 7894  N N   . LYS Q 1 102 ? 310.584 216.327 229.729 1.00 67.11  ? 103 LYS Q N   1 
ATOM 7895  C CA  . LYS Q 1 102 ? 310.623 214.963 229.216 1.00 67.52  ? 103 LYS Q CA  1 
ATOM 7896  C C   . LYS Q 1 102 ? 309.221 214.418 228.985 1.00 67.90  ? 103 LYS Q C   1 
ATOM 7897  O O   . LYS Q 1 102 ? 308.963 213.757 227.973 1.00 70.58  ? 103 LYS Q O   1 
ATOM 7898  C CB  . LYS Q 1 102 ? 311.386 214.056 230.182 1.00 65.88  ? 103 LYS Q CB  1 
ATOM 7899  C CG  . LYS Q 1 102 ? 312.840 213.798 229.817 1.00 64.27  ? 103 LYS Q CG  1 
ATOM 7900  C CD  . LYS Q 1 102 ? 313.613 215.092 229.633 1.00 64.15  ? 103 LYS Q CD  1 
ATOM 7901  C CE  . LYS Q 1 102 ? 315.060 214.824 229.254 1.00 68.37  ? 103 LYS Q CE  1 
ATOM 7902  N NZ  . LYS Q 1 102 ? 315.813 216.088 229.020 1.00 71.70  ? 103 LYS Q NZ  1 
ATOM 7903  N N   . ILE Q 1 103 ? 308.300 214.691 229.908 1.00 67.54  ? 104 ILE Q N   1 
ATOM 7904  C CA  . ILE Q 1 103 ? 306.935 214.200 229.735 1.00 68.93  ? 104 ILE Q CA  1 
ATOM 7905  C C   . ILE Q 1 103 ? 306.198 214.996 228.661 1.00 77.29  ? 104 ILE Q C   1 
ATOM 7906  O O   . ILE Q 1 103 ? 305.434 214.430 227.869 1.00 79.70  ? 104 ILE Q O   1 
ATOM 7907  C CB  . ILE Q 1 103 ? 306.195 214.218 231.083 1.00 60.44  ? 104 ILE Q CB  1 
ATOM 7908  C CG1 . ILE Q 1 103 ? 306.691 213.061 231.946 1.00 51.78  ? 104 ILE Q CG1 1 
ATOM 7909  C CG2 . ILE Q 1 103 ? 304.692 214.135 230.885 1.00 61.04  ? 104 ILE Q CG2 1 
ATOM 7910  C CD1 . ILE Q 1 103 ? 306.499 213.272 233.406 1.00 43.52  ? 104 ILE Q CD1 1 
ATOM 7911  N N   . GLU Q 1 104 ? 306.421 216.310 228.600 1.00 78.63  ? 105 GLU Q N   1 
ATOM 7912  C CA  . GLU Q 1 104 ? 305.761 217.134 227.592 1.00 78.31  ? 105 GLU Q CA  1 
ATOM 7913  C C   . GLU Q 1 104 ? 306.190 216.748 226.184 1.00 81.58  ? 105 GLU Q C   1 
ATOM 7914  O O   . GLU Q 1 104 ? 305.389 216.830 225.246 1.00 82.55  ? 105 GLU Q O   1 
ATOM 7915  C CB  . GLU Q 1 104 ? 306.056 218.613 227.845 1.00 76.42  ? 105 GLU Q CB  1 
ATOM 7916  C CG  . GLU Q 1 104 ? 305.404 219.560 226.848 1.00 82.36  ? 105 GLU Q CG  1 
ATOM 7917  C CD  . GLU Q 1 104 ? 305.569 221.018 227.227 1.00 88.15  ? 105 GLU Q CD  1 
ATOM 7918  O OE1 . GLU Q 1 104 ? 305.128 221.405 228.329 1.00 91.75  ? 105 GLU Q OE1 1 
ATOM 7919  O OE2 . GLU Q 1 104 ? 306.145 221.779 226.420 1.00 87.09  ? 105 GLU Q OE2 1 
ATOM 7920  N N   . GLU Q 1 105 ? 307.446 216.323 226.016 1.00 82.58  ? 106 GLU Q N   1 
ATOM 7921  C CA  . GLU Q 1 105 ? 307.920 215.902 224.700 1.00 84.67  ? 106 GLU Q CA  1 
ATOM 7922  C C   . GLU Q 1 105 ? 307.109 214.732 224.155 1.00 86.76  ? 106 GLU Q C   1 
ATOM 7923  O O   . GLU Q 1 105 ? 306.965 214.594 222.934 1.00 89.57  ? 106 GLU Q O   1 
ATOM 7924  C CB  . GLU Q 1 105 ? 309.401 215.529 224.772 1.00 84.19  ? 106 GLU Q CB  1 
ATOM 7925  C CG  . GLU Q 1 105 ? 310.003 215.104 223.442 1.00 91.47  ? 106 GLU Q CG  1 
ATOM 7926  C CD  . GLU Q 1 105 ? 311.502 214.899 223.513 1.00 99.17  ? 106 GLU Q CD  1 
ATOM 7927  O OE1 . GLU Q 1 105 ? 312.199 215.768 224.078 1.00 101.76 ? 106 GLU Q OE1 1 
ATOM 7928  O OE2 . GLU Q 1 105 ? 311.983 213.865 223.005 1.00 98.91  ? 106 GLU Q OE2 1 
ATOM 7929  N N   . GLU Q 1 106 ? 306.561 213.890 225.033 1.00 84.57  ? 107 GLU Q N   1 
ATOM 7930  C CA  . GLU Q 1 106 ? 305.744 212.773 224.575 1.00 83.88  ? 107 GLU Q CA  1 
ATOM 7931  C C   . GLU Q 1 106 ? 304.420 213.223 223.969 1.00 86.24  ? 107 GLU Q C   1 
ATOM 7932  O O   . GLU Q 1 106 ? 303.846 212.489 223.159 1.00 86.29  ? 107 GLU Q O   1 
ATOM 7933  C CB  . GLU Q 1 106 ? 305.482 211.804 225.727 1.00 83.49  ? 107 GLU Q CB  1 
ATOM 7934  C CG  . GLU Q 1 106 ? 306.741 211.289 226.399 1.00 83.77  ? 107 GLU Q CG  1 
ATOM 7935  C CD  . GLU Q 1 106 ? 306.446 210.225 227.435 1.00 82.20  ? 107 GLU Q CD  1 
ATOM 7936  O OE1 . GLU Q 1 106 ? 305.256 210.012 227.747 1.00 77.38  ? 107 GLU Q OE1 1 
ATOM 7937  O OE2 . GLU Q 1 106 ? 307.404 209.597 227.932 1.00 80.31  ? 107 GLU Q OE2 1 
ATOM 7938  N N   . GLN Q 1 107 ? 303.922 214.399 224.338 1.00 88.27  ? 108 GLN Q N   1 
ATOM 7939  C CA  . GLN Q 1 107 ? 302.627 214.858 223.847 1.00 88.38  ? 108 GLN Q CA  1 
ATOM 7940  C C   . GLN Q 1 107 ? 302.706 215.232 222.372 1.00 88.62  ? 108 GLN Q C   1 
ATOM 7941  O O   . GLN Q 1 107 ? 303.319 216.234 222.007 1.00 89.27  ? 108 GLN Q O   1 
ATOM 7942  C CB  . GLN Q 1 107 ? 302.128 216.052 224.664 1.00 86.34  ? 108 GLN Q CB  1 
ATOM 7943  C CG  . GLN Q 1 107 ? 302.155 215.840 226.167 1.00 85.92  ? 108 GLN Q CG  1 
ATOM 7944  C CD  . GLN Q 1 107 ? 301.485 214.546 226.583 1.00 87.92  ? 108 GLN Q CD  1 
ATOM 7945  O OE1 . GLN Q 1 107 ? 300.361 214.257 226.175 1.00 90.18  ? 108 GLN Q OE1 1 
ATOM 7946  N NE2 . GLN Q 1 107 ? 302.171 213.762 227.406 1.00 82.35  ? 108 GLN Q NE2 1 
ATOM 7947  N N   . LYS R 2 10  ? 304.093 219.037 257.532 1.00 79.03  ? 10  LYS R N   1 
ATOM 7948  C CA  . LYS R 2 10  ? 303.116 218.356 256.689 1.00 79.43  ? 10  LYS R CA  1 
ATOM 7949  C C   . LYS R 2 10  ? 303.789 217.269 255.855 1.00 77.91  ? 10  LYS R C   1 
ATOM 7950  O O   . LYS R 2 10  ? 303.542 216.080 256.061 1.00 74.38  ? 10  LYS R O   1 
ATOM 7951  C CB  . LYS R 2 10  ? 302.384 219.350 255.785 1.00 77.50  ? 10  LYS R CB  1 
ATOM 7952  C CG  . LYS R 2 10  ? 301.204 218.746 255.030 1.00 78.14  ? 10  LYS R CG  1 
ATOM 7953  C CD  . LYS R 2 10  ? 300.127 218.253 255.991 1.00 79.78  ? 10  LYS R CD  1 
ATOM 7954  C CE  . LYS R 2 10  ? 298.887 217.771 255.249 1.00 73.86  ? 10  LYS R CE  1 
ATOM 7955  N NZ  . LYS R 2 10  ? 297.814 217.320 256.180 1.00 64.38  ? 10  LYS R NZ  1 
ATOM 7956  N N   . GLY R 2 11  ? 304.642 217.676 254.918 1.00 76.06  ? 11  GLY R N   1 
ATOM 7957  C CA  . GLY R 2 11  ? 305.419 216.711 254.165 1.00 68.89  ? 11  GLY R CA  1 
ATOM 7958  C C   . GLY R 2 11  ? 305.520 216.982 252.677 1.00 61.41  ? 11  GLY R C   1 
ATOM 7959  O O   . GLY R 2 11  ? 306.338 216.359 251.994 1.00 56.06  ? 11  GLY R O   1 
ATOM 7960  N N   . ARG R 2 12  ? 304.705 217.894 252.158 1.00 61.90  ? 12  ARG R N   1 
ATOM 7961  C CA  . ARG R 2 12  ? 304.712 218.140 250.723 1.00 55.18  ? 12  ARG R CA  1 
ATOM 7962  C C   . ARG R 2 12  ? 306.008 218.830 250.297 1.00 55.64  ? 12  ARG R C   1 
ATOM 7963  O O   . ARG R 2 12  ? 306.522 219.695 251.012 1.00 57.86  ? 12  ARG R O   1 
ATOM 7964  C CB  . ARG R 2 12  ? 303.500 218.981 250.321 1.00 49.87  ? 12  ARG R CB  1 
ATOM 7965  C CG  . ARG R 2 12  ? 303.362 220.306 251.048 1.00 49.04  ? 12  ARG R CG  1 
ATOM 7966  C CD  . ARG R 2 12  ? 302.538 221.300 250.244 1.00 50.75  ? 12  ARG R CD  1 
ATOM 7967  N NE  . ARG R 2 12  ? 303.291 221.943 249.176 1.00 51.31  ? 12  ARG R NE  1 
ATOM 7968  C CZ  . ARG R 2 12  ? 303.999 223.054 249.326 1.00 50.89  ? 12  ARG R CZ  1 
ATOM 7969  N NH1 . ARG R 2 12  ? 303.847 223.832 250.383 1.00 49.05  ? 12  ARG R NH1 1 
ATOM 7970  N NH2 . ARG R 2 12  ? 304.809 223.443 248.345 1.00 48.63  ? 12  ARG R NH2 1 
ATOM 7971  N N   . PRO R 2 13  ? 306.558 218.459 249.144 1.00 51.60  ? 13  PRO R N   1 
ATOM 7972  C CA  . PRO R 2 13  ? 307.751 219.126 248.620 1.00 49.75  ? 13  PRO R CA  1 
ATOM 7973  C C   . PRO R 2 13  ? 307.470 220.486 247.999 1.00 49.74  ? 13  PRO R C   1 
ATOM 7974  O O   . PRO R 2 13  ? 306.369 220.773 247.525 1.00 53.90  ? 13  PRO R O   1 
ATOM 7975  C CB  . PRO R 2 13  ? 308.258 218.138 247.563 1.00 45.39  ? 13  PRO R CB  1 
ATOM 7976  C CG  . PRO R 2 13  ? 307.021 217.491 247.068 1.00 41.93  ? 13  PRO R CG  1 
ATOM 7977  C CD  . PRO R 2 13  ? 306.152 217.331 248.293 1.00 44.88  ? 13  PRO R CD  1 
ATOM 7978  N N   . GLY R 2 14  ? 308.500 221.327 248.013 1.00 45.18  ? 14  GLY R N   1 
ATOM 7979  C CA  . GLY R 2 14  ? 308.500 222.598 247.315 1.00 41.70  ? 14  GLY R CA  1 
ATOM 7980  C C   . GLY R 2 14  ? 308.736 222.471 245.821 1.00 44.44  ? 14  GLY R C   1 
ATOM 7981  O O   . GLY R 2 14  ? 309.599 223.156 245.268 1.00 46.56  ? 14  GLY R O   1 
ATOM 7982  N N   . ASN R 2 15  ? 307.973 221.601 245.156 1.00 45.39  ? 15  ASN R N   1 
ATOM 7983  C CA  . ASN R 2 15  ? 308.267 221.246 243.770 1.00 43.52  ? 15  ASN R CA  1 
ATOM 7984  C C   . ASN R 2 15  ? 308.080 222.419 242.819 1.00 49.80  ? 15  ASN R C   1 
ATOM 7985  O O   . ASN R 2 15  ? 308.810 222.531 241.830 1.00 52.18  ? 15  ASN R O   1 
ATOM 7986  C CB  . ASN R 2 15  ? 307.377 220.090 243.325 1.00 41.18  ? 15  ASN R CB  1 
ATOM 7987  C CG  . ASN R 2 15  ? 307.817 218.767 243.892 1.00 43.97  ? 15  ASN R CG  1 
ATOM 7988  O OD1 . ASN R 2 15  ? 308.950 218.618 244.340 1.00 49.40  ? 15  ASN R OD1 1 
ATOM 7989  N ND2 . ASN R 2 15  ? 306.923 217.789 243.863 1.00 39.62  ? 15  ASN R ND2 1 
ATOM 7990  N N   . PHE R 2 16  ? 307.122 223.295 243.091 1.00 49.65  ? 16  PHE R N   1 
ATOM 7991  C CA  . PHE R 2 16  ? 306.588 224.170 242.057 1.00 50.46  ? 16  PHE R CA  1 
ATOM 7992  C C   . PHE R 2 16  ? 307.049 225.601 242.299 1.00 56.22  ? 16  PHE R C   1 
ATOM 7993  O O   . PHE R 2 16  ? 307.495 225.936 243.397 1.00 58.54  ? 16  PHE R O   1 
ATOM 7994  C CB  . PHE R 2 16  ? 305.059 224.097 242.043 1.00 52.21  ? 16  PHE R CB  1 
ATOM 7995  C CG  . PHE R 2 16  ? 304.417 224.657 243.283 1.00 54.28  ? 16  PHE R CG  1 
ATOM 7996  C CD1 . PHE R 2 16  ? 304.109 226.005 243.371 1.00 54.53  ? 16  PHE R CD1 1 
ATOM 7997  C CD2 . PHE R 2 16  ? 304.164 223.848 244.374 1.00 48.17  ? 16  PHE R CD2 1 
ATOM 7998  C CE1 . PHE R 2 16  ? 303.538 226.525 244.508 1.00 52.94  ? 16  PHE R CE1 1 
ATOM 7999  C CE2 . PHE R 2 16  ? 303.594 224.367 245.515 1.00 50.35  ? 16  PHE R CE2 1 
ATOM 8000  C CZ  . PHE R 2 16  ? 303.281 225.705 245.582 1.00 53.39  ? 16  PHE R CZ  1 
ATOM 8001  O OXT . PHE R 2 16  ? 306.990 226.447 241.409 1.00 56.37  ? 16  PHE R OXT 1 
ATOM 8002  N N   . ALA S 1 4   ? 200.905 245.157 255.442 1.00 94.25  ? 5   ALA S N   1 
ATOM 8003  C CA  . ALA S 1 4   ? 201.433 244.578 254.212 1.00 93.37  ? 5   ALA S CA  1 
ATOM 8004  C C   . ALA S 1 4   ? 200.306 244.060 253.329 1.00 94.21  ? 5   ALA S C   1 
ATOM 8005  O O   . ALA S 1 4   ? 200.399 242.969 252.767 1.00 93.25  ? 5   ALA S O   1 
ATOM 8006  C CB  . ALA S 1 4   ? 202.415 243.460 254.530 1.00 88.99  ? 5   ALA S CB  1 
ATOM 8007  N N   . SER S 1 5   ? 199.233 244.841 253.221 1.00 93.51  ? 6   SER S N   1 
ATOM 8008  C CA  . SER S 1 5   ? 198.126 244.458 252.358 1.00 89.06  ? 6   SER S CA  1 
ATOM 8009  C C   . SER S 1 5   ? 198.574 244.424 250.903 1.00 85.15  ? 6   SER S C   1 
ATOM 8010  O O   . SER S 1 5   ? 199.531 245.094 250.506 1.00 84.16  ? 6   SER S O   1 
ATOM 8011  C CB  . SER S 1 5   ? 196.957 245.429 252.531 1.00 86.21  ? 6   SER S CB  1 
ATOM 8012  O OG  . SER S 1 5   ? 196.551 245.503 253.887 1.00 87.02  ? 6   SER S OG  1 
ATOM 8013  N N   . VAL S 1 6   ? 197.877 243.615 250.104 1.00 81.67  ? 7   VAL S N   1 
ATOM 8014  C CA  . VAL S 1 6   ? 198.180 243.538 248.680 1.00 75.74  ? 7   VAL S CA  1 
ATOM 8015  C C   . VAL S 1 6   ? 197.849 244.849 247.977 1.00 72.45  ? 7   VAL S C   1 
ATOM 8016  O O   . VAL S 1 6   ? 198.618 245.330 247.136 1.00 73.58  ? 7   VAL S O   1 
ATOM 8017  C CB  . VAL S 1 6   ? 197.425 242.354 248.052 1.00 70.90  ? 7   VAL S CB  1 
ATOM 8018  C CG1 . VAL S 1 6   ? 197.698 242.281 246.566 1.00 61.88  ? 7   VAL S CG1 1 
ATOM 8019  C CG2 . VAL S 1 6   ? 197.811 241.055 248.741 1.00 68.88  ? 7   VAL S CG2 1 
ATOM 8020  N N   . LEU S 1 7   ? 196.708 245.444 248.308 1.00 69.59  ? 8   LEU S N   1 
ATOM 8021  C CA  . LEU S 1 7   ? 196.254 246.689 247.705 1.00 70.15  ? 8   LEU S CA  1 
ATOM 8022  C C   . LEU S 1 7   ? 196.776 247.915 248.448 1.00 75.24  ? 8   LEU S C   1 
ATOM 8023  O O   . LEU S 1 7   ? 197.065 247.866 249.646 1.00 78.48  ? 8   LEU S O   1 
ATOM 8024  C CB  . LEU S 1 7   ? 194.726 246.725 247.664 1.00 68.98  ? 8   LEU S CB  1 
ATOM 8025  C CG  . LEU S 1 7   ? 194.049 245.639 246.826 1.00 60.81  ? 8   LEU S CG  1 
ATOM 8026  C CD1 . LEU S 1 7   ? 192.547 245.809 246.863 1.00 54.31  ? 8   LEU S CD1 1 
ATOM 8027  C CD2 . LEU S 1 7   ? 194.559 245.662 245.393 1.00 56.85  ? 8   LEU S CD2 1 
ATOM 8028  N N   . SER S 1 8   ? 196.896 249.022 247.714 1.00 72.66  ? 9   SER S N   1 
ATOM 8029  C CA  . SER S 1 8   ? 197.034 250.343 248.312 1.00 72.72  ? 9   SER S CA  1 
ATOM 8030  C C   . SER S 1 8   ? 195.698 250.771 248.921 1.00 75.28  ? 9   SER S C   1 
ATOM 8031  O O   . SER S 1 8   ? 194.669 250.135 248.709 1.00 73.26  ? 9   SER S O   1 
ATOM 8032  C CB  . SER S 1 8   ? 197.506 251.362 247.275 1.00 70.57  ? 9   SER S CB  1 
ATOM 8033  O OG  . SER S 1 8   ? 196.470 251.690 246.365 1.00 71.25  ? 9   SER S OG  1 
ATOM 8034  N N   . GLY S 1 9   ? 195.722 251.828 249.735 1.00 76.10  ? 10  GLY S N   1 
ATOM 8035  C CA  . GLY S 1 9   ? 194.471 252.361 250.262 1.00 76.09  ? 10  GLY S CA  1 
ATOM 8036  C C   . GLY S 1 9   ? 193.495 252.863 249.212 1.00 76.19  ? 10  GLY S C   1 
ATOM 8037  O O   . GLY S 1 9   ? 192.282 252.681 249.353 1.00 78.60  ? 10  GLY S O   1 
ATOM 8038  N N   . GLY S 1 10  ? 194.002 253.390 248.096 1.00 72.43  ? 11  GLY S N   1 
ATOM 8039  C CA  . GLY S 1 10  ? 193.120 253.804 247.012 1.00 70.54  ? 11  GLY S CA  1 
ATOM 8040  C C   . GLY S 1 10  ? 192.509 252.643 246.251 1.00 74.84  ? 11  GLY S C   1 
ATOM 8041  O O   . GLY S 1 10  ? 191.304 252.631 245.963 1.00 74.35  ? 11  GLY S O   1 
ATOM 8042  N N   . GLU S 1 11  ? 193.311 251.620 245.963 1.00 73.93  ? 12  GLU S N   1 
ATOM 8043  C CA  . GLU S 1 11  ? 192.750 250.464 245.284 1.00 67.38  ? 12  GLU S CA  1 
ATOM 8044  C C   . GLU S 1 11  ? 191.866 249.658 246.222 1.00 66.98  ? 12  GLU S C   1 
ATOM 8045  O O   . GLU S 1 11  ? 190.924 249.009 245.766 1.00 69.64  ? 12  GLU S O   1 
ATOM 8046  C CB  . GLU S 1 11  ? 193.874 249.603 244.711 1.00 66.72  ? 12  GLU S CB  1 
ATOM 8047  C CG  . GLU S 1 11  ? 194.571 250.232 243.513 1.00 69.29  ? 12  GLU S CG  1 
ATOM 8048  C CD  . GLU S 1 11  ? 195.827 249.491 243.102 1.00 74.11  ? 12  GLU S CD  1 
ATOM 8049  O OE1 . GLU S 1 11  ? 196.222 248.544 243.814 1.00 73.36  ? 12  GLU S OE1 1 
ATOM 8050  O OE2 . GLU S 1 11  ? 196.418 249.852 242.063 1.00 75.60  ? 12  GLU S OE2 1 
ATOM 8051  N N   . LEU S 1 12  ? 192.165 249.657 247.520 1.00 66.36  ? 13  LEU S N   1 
ATOM 8052  C CA  . LEU S 1 12  ? 191.256 249.061 248.495 1.00 67.96  ? 13  LEU S CA  1 
ATOM 8053  C C   . LEU S 1 12  ? 189.927 249.809 248.560 1.00 68.96  ? 13  LEU S C   1 
ATOM 8054  O O   . LEU S 1 12  ? 188.865 249.192 248.711 1.00 67.94  ? 13  LEU S O   1 
ATOM 8055  C CB  . LEU S 1 12  ? 191.918 249.039 249.874 1.00 66.72  ? 13  LEU S CB  1 
ATOM 8056  C CG  . LEU S 1 12  ? 191.126 248.421 251.027 1.00 70.86  ? 13  LEU S CG  1 
ATOM 8057  C CD1 . LEU S 1 12  ? 190.829 246.949 250.787 1.00 70.83  ? 13  LEU S CD1 1 
ATOM 8058  C CD2 . LEU S 1 12  ? 191.859 248.614 252.346 1.00 68.55  ? 13  LEU S CD2 1 
ATOM 8059  N N   . ASP S 1 13  ? 189.965 251.143 248.454 1.00 70.00  ? 14  ASP S N   1 
ATOM 8060  C CA  . ASP S 1 13  ? 188.737 251.928 248.390 1.00 72.54  ? 14  ASP S CA  1 
ATOM 8061  C C   . ASP S 1 13  ? 187.963 251.715 247.098 1.00 69.25  ? 14  ASP S C   1 
ATOM 8062  O O   . ASP S 1 13  ? 186.753 251.958 247.067 1.00 66.82  ? 14  ASP S O   1 
ATOM 8063  C CB  . ASP S 1 13  ? 189.063 253.411 248.553 1.00 76.25  ? 14  ASP S CB  1 
ATOM 8064  C CG  . ASP S 1 13  ? 189.446 253.766 249.972 1.00 78.55  ? 14  ASP S CG  1 
ATOM 8065  O OD1 . ASP S 1 13  ? 189.268 252.910 250.862 1.00 80.77  ? 14  ASP S OD1 1 
ATOM 8066  O OD2 . ASP S 1 13  ? 189.935 254.894 250.194 1.00 75.69  ? 14  ASP S OD2 1 
ATOM 8067  N N   . LYS S 1 14  ? 188.631 251.268 246.037 1.00 68.32  ? 15  LYS S N   1 
ATOM 8068  C CA  . LYS S 1 14  ? 187.907 250.735 244.885 1.00 66.00  ? 15  LYS S CA  1 
ATOM 8069  C C   . LYS S 1 14  ? 187.325 249.356 245.188 1.00 65.87  ? 15  LYS S C   1 
ATOM 8070  O O   . LYS S 1 14  ? 186.142 249.096 244.941 1.00 66.28  ? 15  LYS S O   1 
ATOM 8071  C CB  . LYS S 1 14  ? 188.832 250.671 243.669 1.00 67.98  ? 15  LYS S CB  1 
ATOM 8072  C CG  . LYS S 1 14  ? 189.215 252.028 243.107 1.00 73.79  ? 15  LYS S CG  1 
ATOM 8073  C CD  . LYS S 1 14  ? 190.072 251.886 241.861 1.00 82.70  ? 15  LYS S CD  1 
ATOM 8074  C CE  . LYS S 1 14  ? 190.247 253.221 241.154 1.00 87.56  ? 15  LYS S CE  1 
ATOM 8075  N NZ  . LYS S 1 14  ? 191.086 254.156 241.958 1.00 82.50  ? 15  LYS S NZ  1 
ATOM 8076  N N   . TRP S 1 15  ? 188.160 248.461 245.717 1.00 63.51  ? 16  TRP S N   1 
ATOM 8077  C CA  . TRP S 1 15  ? 187.805 247.068 245.974 1.00 57.70  ? 16  TRP S CA  1 
ATOM 8078  C C   . TRP S 1 15  ? 186.561 246.915 246.844 1.00 58.22  ? 16  TRP S C   1 
ATOM 8079  O O   . TRP S 1 15  ? 185.629 246.183 246.492 1.00 58.15  ? 16  TRP S O   1 
ATOM 8080  C CB  . TRP S 1 15  ? 189.002 246.391 246.646 1.00 54.57  ? 16  TRP S CB  1 
ATOM 8081  C CG  . TRP S 1 15  ? 188.786 245.001 247.130 1.00 54.28  ? 16  TRP S CG  1 
ATOM 8082  C CD1 . TRP S 1 15  ? 188.510 244.619 248.406 1.00 54.87  ? 16  TRP S CD1 1 
ATOM 8083  C CD2 . TRP S 1 15  ? 188.915 243.797 246.370 1.00 47.62  ? 16  TRP S CD2 1 
ATOM 8084  N NE1 . TRP S 1 15  ? 188.412 243.253 248.481 1.00 50.43  ? 16  TRP S NE1 1 
ATOM 8085  C CE2 . TRP S 1 15  ? 188.661 242.723 247.243 1.00 45.20  ? 16  TRP S CE2 1 
ATOM 8086  C CE3 . TRP S 1 15  ? 189.199 243.521 245.031 1.00 40.14  ? 16  TRP S CE3 1 
ATOM 8087  C CZ2 . TRP S 1 15  ? 188.680 241.400 246.822 1.00 41.16  ? 16  TRP S CZ2 1 
ATOM 8088  C CZ3 . TRP S 1 15  ? 189.223 242.209 244.618 1.00 33.85  ? 16  TRP S CZ3 1 
ATOM 8089  C CH2 . TRP S 1 15  ? 188.963 241.164 245.508 1.00 37.45  ? 16  TRP S CH2 1 
ATOM 8090  N N   . GLU S 1 16  ? 186.526 247.606 247.984 1.00 61.56  ? 17  GLU S N   1 
ATOM 8091  C CA  . GLU S 1 16  ? 185.385 247.503 248.894 1.00 61.21  ? 17  GLU S CA  1 
ATOM 8092  C C   . GLU S 1 16  ? 184.059 247.895 248.250 1.00 60.12  ? 17  GLU S C   1 
ATOM 8093  O O   . GLU S 1 16  ? 183.006 247.410 248.676 1.00 58.78  ? 17  GLU S O   1 
ATOM 8094  C CB  . GLU S 1 16  ? 185.636 248.340 250.148 1.00 66.33  ? 17  GLU S CB  1 
ATOM 8095  C CG  . GLU S 1 16  ? 186.805 247.843 250.987 1.00 69.67  ? 17  GLU S CG  1 
ATOM 8096  C CD  . GLU S 1 16  ? 186.614 248.087 252.471 1.00 76.81  ? 17  GLU S CD  1 
ATOM 8097  O OE1 . GLU S 1 16  ? 187.625 248.283 253.176 1.00 80.99  ? 17  GLU S OE1 1 
ATOM 8098  O OE2 . GLU S 1 16  ? 185.454 248.078 252.936 1.00 75.89  ? 17  GLU S OE2 1 
ATOM 8099  N N   . LYS S 1 17  ? 184.075 248.757 247.234 1.00 61.14  ? 18  LYS S N   1 
ATOM 8100  C CA  . LYS S 1 17  ? 182.834 249.074 246.529 1.00 60.40  ? 18  LYS S CA  1 
ATOM 8101  C C   . LYS S 1 17  ? 182.297 247.920 245.687 1.00 61.89  ? 18  LYS S C   1 
ATOM 8102  O O   . LYS S 1 17  ? 181.078 247.811 245.517 1.00 63.48  ? 18  LYS S O   1 
ATOM 8103  C CB  . LYS S 1 17  ? 183.030 250.308 245.652 1.00 61.82  ? 18  LYS S CB  1 
ATOM 8104  C CG  . LYS S 1 17  ? 183.215 251.595 246.436 1.00 65.19  ? 18  LYS S CG  1 
ATOM 8105  C CD  . LYS S 1 17  ? 183.174 252.810 245.526 1.00 65.40  ? 18  LYS S CD  1 
ATOM 8106  C CE  . LYS S 1 17  ? 184.313 252.795 244.525 1.00 66.51  ? 18  LYS S CE  1 
ATOM 8107  N NZ  . LYS S 1 17  ? 184.295 253.992 243.639 1.00 61.19  ? 18  LYS S NZ  1 
ATOM 8108  N N   . ILE S 1 18  ? 183.160 247.054 245.150 1.00 59.93  ? 19  ILE S N   1 
ATOM 8109  C CA  . ILE S 1 18  ? 182.691 246.032 244.218 1.00 57.81  ? 19  ILE S CA  1 
ATOM 8110  C C   . ILE S 1 18  ? 181.799 245.033 244.946 1.00 56.24  ? 19  ILE S C   1 
ATOM 8111  O O   . ILE S 1 18  ? 182.096 244.606 246.069 1.00 57.46  ? 19  ILE S O   1 
ATOM 8112  C CB  . ILE S 1 18  ? 183.878 245.330 243.538 1.00 54.07  ? 19  ILE S CB  1 
ATOM 8113  C CG1 . ILE S 1 18  ? 184.774 246.353 242.845 1.00 53.97  ? 19  ILE S CG1 1 
ATOM 8114  C CG2 . ILE S 1 18  ? 183.391 244.316 242.520 1.00 54.68  ? 19  ILE S CG2 1 
ATOM 8115  C CD1 . ILE S 1 18  ? 186.030 245.762 242.261 1.00 53.88  ? 19  ILE S CD1 1 
ATOM 8116  N N   . ARG S 1 19  ? 180.692 244.663 244.306 1.00 56.16  ? 20  ARG S N   1 
ATOM 8117  C CA  . ARG S 1 19  ? 179.713 243.742 244.870 1.00 55.96  ? 20  ARG S CA  1 
ATOM 8118  C C   . ARG S 1 19  ? 179.881 242.328 244.326 1.00 56.42  ? 20  ARG S C   1 
ATOM 8119  O O   . ARG S 1 19  ? 180.251 242.132 243.166 1.00 56.80  ? 20  ARG S O   1 
ATOM 8120  C CB  . ARG S 1 19  ? 178.285 244.231 244.621 1.00 54.88  ? 20  ARG S CB  1 
ATOM 8121  C CG  . ARG S 1 19  ? 177.863 244.295 243.169 1.00 53.75  ? 20  ARG S CG  1 
ATOM 8122  C CD  . ARG S 1 19  ? 176.518 244.991 243.046 1.00 61.18  ? 20  ARG S CD  1 
ATOM 8123  N NE  . ARG S 1 19  ? 176.612 246.421 243.317 1.00 68.98  ? 20  ARG S NE  1 
ATOM 8124  C CZ  . ARG S 1 19  ? 175.899 247.060 244.235 1.00 67.64  ? 20  ARG S CZ  1 
ATOM 8125  N NH1 . ARG S 1 19  ? 175.019 246.424 244.991 1.00 66.10  ? 20  ARG S NH1 1 
ATOM 8126  N NH2 . ARG S 1 19  ? 176.066 248.369 244.391 1.00 63.39  ? 20  ARG S NH2 1 
ATOM 8127  N N   . LEU S 1 20  ? 179.613 241.347 245.193 1.00 55.12  ? 21  LEU S N   1 
ATOM 8128  C CA  . LEU S 1 20  ? 179.891 239.943 244.893 1.00 48.77  ? 21  LEU S CA  1 
ATOM 8129  C C   . LEU S 1 20  ? 179.060 239.427 243.724 1.00 52.61  ? 21  LEU S C   1 
ATOM 8130  O O   . LEU S 1 20  ? 179.583 238.757 242.827 1.00 55.67  ? 21  LEU S O   1 
ATOM 8131  C CB  . LEU S 1 20  ? 179.632 239.085 246.130 1.00 47.53  ? 21  LEU S CB  1 
ATOM 8132  C CG  . LEU S 1 20  ? 180.407 239.377 247.409 1.00 44.76  ? 21  LEU S CG  1 
ATOM 8133  C CD1 . LEU S 1 20  ? 180.031 238.377 248.474 1.00 45.07  ? 21  LEU S CD1 1 
ATOM 8134  C CD2 . LEU S 1 20  ? 181.880 239.307 247.139 1.00 45.11  ? 21  LEU S CD2 1 
ATOM 8135  N N   . ARG S 1 21  ? 177.765 239.736 243.710 1.00 52.17  ? 22  ARG S N   1 
ATOM 8136  C CA  . ARG S 1 21  ? 176.880 239.285 242.647 1.00 50.57  ? 22  ARG S CA  1 
ATOM 8137  C C   . ARG S 1 21  ? 176.263 240.459 241.898 1.00 53.39  ? 22  ARG S C   1 
ATOM 8138  O O   . ARG S 1 21  ? 176.024 241.519 242.484 1.00 56.77  ? 22  ARG S O   1 
ATOM 8139  C CB  . ARG S 1 21  ? 175.753 238.419 243.226 1.00 52.71  ? 22  ARG S CB  1 
ATOM 8140  C CG  . ARG S 1 21  ? 176.218 237.129 243.883 1.00 52.48  ? 22  ARG S CG  1 
ATOM 8141  C CD  . ARG S 1 21  ? 177.063 236.263 242.965 1.00 53.80  ? 22  ARG S CD  1 
ATOM 8142  N NE  . ARG S 1 21  ? 176.391 235.932 241.716 1.00 55.45  ? 22  ARG S NE  1 
ATOM 8143  C CZ  . ARG S 1 21  ? 177.011 235.754 240.559 1.00 56.98  ? 22  ARG S CZ  1 
ATOM 8144  N NH1 . ARG S 1 21  ? 178.328 235.822 240.461 1.00 53.59  ? 22  ARG S NH1 1 
ATOM 8145  N NH2 . ARG S 1 21  ? 176.293 235.482 239.474 1.00 57.77  ? 22  ARG S NH2 1 
ATOM 8146  N N   . PRO S 1 22  ? 176.004 240.297 240.593 1.00 52.23  ? 23  PRO S N   1 
ATOM 8147  C CA  . PRO S 1 22  ? 175.701 241.464 239.749 1.00 54.61  ? 23  PRO S CA  1 
ATOM 8148  C C   . PRO S 1 22  ? 174.533 242.296 240.251 1.00 53.65  ? 23  PRO S C   1 
ATOM 8149  O O   . PRO S 1 22  ? 174.548 243.524 240.106 1.00 50.16  ? 23  PRO S O   1 
ATOM 8150  C CB  . PRO S 1 22  ? 175.401 240.827 238.383 1.00 54.15  ? 23  PRO S CB  1 
ATOM 8151  C CG  . PRO S 1 22  ? 176.250 239.613 238.366 1.00 52.40  ? 23  PRO S CG  1 
ATOM 8152  C CD  . PRO S 1 22  ? 176.167 239.082 239.784 1.00 51.61  ? 23  PRO S CD  1 
ATOM 8153  N N   . GLY S 1 23  ? 173.517 241.665 240.824 1.00 56.35  ? 24  GLY S N   1 
ATOM 8154  C CA  . GLY S 1 23  ? 172.399 242.375 241.403 1.00 54.54  ? 24  GLY S CA  1 
ATOM 8155  C C   . GLY S 1 23  ? 172.410 242.452 242.913 1.00 55.07  ? 24  GLY S C   1 
ATOM 8156  O O   . GLY S 1 23  ? 171.426 242.918 243.500 1.00 55.30  ? 24  GLY S O   1 
ATOM 8157  N N   . GLY S 1 24  ? 173.484 242.008 243.567 1.00 57.50  ? 25  GLY S N   1 
ATOM 8158  C CA  . GLY S 1 24  ? 173.444 241.784 244.994 1.00 58.95  ? 25  GLY S CA  1 
ATOM 8159  C C   . GLY S 1 24  ? 173.691 243.038 245.814 1.00 61.51  ? 25  GLY S C   1 
ATOM 8160  O O   . GLY S 1 24  ? 174.073 244.091 245.307 1.00 64.84  ? 25  GLY S O   1 
ATOM 8161  N N   . LYS S 1 25  ? 173.432 242.907 247.115 1.00 60.53  ? 26  LYS S N   1 
ATOM 8162  C CA  . LYS S 1 25  ? 173.736 243.938 248.100 1.00 62.41  ? 26  LYS S CA  1 
ATOM 8163  C C   . LYS S 1 25  ? 175.104 243.779 248.758 1.00 62.77  ? 26  LYS S C   1 
ATOM 8164  O O   . LYS S 1 25  ? 175.639 244.761 249.283 1.00 62.38  ? 26  LYS S O   1 
ATOM 8165  C CB  . LYS S 1 25  ? 172.659 243.944 249.186 1.00 64.49  ? 26  LYS S CB  1 
ATOM 8166  C CG  . LYS S 1 25  ? 171.300 244.413 248.699 1.00 67.18  ? 26  LYS S CG  1 
ATOM 8167  C CD  . LYS S 1 25  ? 170.288 244.431 249.829 1.00 67.05  ? 26  LYS S CD  1 
ATOM 8168  C CE  . LYS S 1 25  ? 168.968 245.026 249.370 1.00 69.95  ? 26  LYS S CE  1 
ATOM 8169  N NZ  . LYS S 1 25  ? 168.271 244.146 248.393 1.00 67.24  ? 26  LYS S NZ  1 
ATOM 8170  N N   . LYS S 1 26  ? 175.669 242.574 248.747 1.00 61.51  ? 27  LYS S N   1 
ATOM 8171  C CA  . LYS S 1 26  ? 176.902 242.276 249.468 1.00 59.33  ? 27  LYS S CA  1 
ATOM 8172  C C   . LYS S 1 26  ? 178.132 242.799 248.735 1.00 58.56  ? 27  LYS S C   1 
ATOM 8173  O O   . LYS S 1 26  ? 178.340 242.499 247.556 1.00 58.97  ? 27  LYS S O   1 
ATOM 8174  C CB  . LYS S 1 26  ? 177.017 240.771 249.695 1.00 57.86  ? 27  LYS S CB  1 
ATOM 8175  C CG  . LYS S 1 26  ? 176.464 240.315 251.037 1.00 59.02  ? 27  LYS S CG  1 
ATOM 8176  C CD  . LYS S 1 26  ? 175.982 238.876 250.971 1.00 63.99  ? 27  LYS S CD  1 
ATOM 8177  C CE  . LYS S 1 26  ? 175.543 238.365 252.334 1.00 67.24  ? 27  LYS S CE  1 
ATOM 8178  N NZ  . LYS S 1 26  ? 175.102 236.941 252.277 1.00 61.22  ? 27  LYS S NZ  1 
ATOM 8179  N N   . GLN S 1 27  ? 178.942 243.585 249.441 1.00 57.92  ? 28  GLN S N   1 
ATOM 8180  C CA  . GLN S 1 27  ? 180.207 244.100 248.938 1.00 54.93  ? 28  GLN S CA  1 
ATOM 8181  C C   . GLN S 1 27  ? 181.334 243.097 249.199 1.00 55.03  ? 28  GLN S C   1 
ATOM 8182  O O   . GLN S 1 27  ? 181.240 242.236 250.077 1.00 54.66  ? 28  GLN S O   1 
ATOM 8183  C CB  . GLN S 1 27  ? 180.529 245.439 249.605 1.00 56.40  ? 28  GLN S CB  1 
ATOM 8184  C CG  . GLN S 1 27  ? 179.392 246.457 249.565 1.00 57.93  ? 28  GLN S CG  1 
ATOM 8185  C CD  . GLN S 1 27  ? 179.294 247.202 248.251 1.00 60.06  ? 28  GLN S CD  1 
ATOM 8186  O OE1 . GLN S 1 27  ? 179.036 246.611 247.205 1.00 62.47  ? 28  GLN S OE1 1 
ATOM 8187  N NE2 . GLN S 1 27  ? 179.482 248.515 248.303 1.00 61.43  ? 28  GLN S NE2 1 
ATOM 8188  N N   . TYR S 1 28  ? 182.410 243.228 248.424 1.00 55.29  ? 29  TYR S N   1 
ATOM 8189  C CA  . TYR S 1 28  ? 183.714 242.684 248.793 1.00 50.98  ? 29  TYR S CA  1 
ATOM 8190  C C   . TYR S 1 28  ? 184.301 243.349 250.035 1.00 55.90  ? 29  TYR S C   1 
ATOM 8191  O O   . TYR S 1 28  ? 183.986 244.490 250.382 1.00 59.36  ? 29  TYR S O   1 
ATOM 8192  C CB  . TYR S 1 28  ? 184.703 242.829 247.638 1.00 46.92  ? 29  TYR S CB  1 
ATOM 8193  C CG  . TYR S 1 28  ? 184.687 241.686 246.654 1.00 46.12  ? 29  TYR S CG  1 
ATOM 8194  C CD1 . TYR S 1 28  ? 185.169 240.440 247.021 1.00 45.58  ? 29  TYR S CD1 1 
ATOM 8195  C CD2 . TYR S 1 28  ? 184.197 241.846 245.368 1.00 46.86  ? 29  TYR S CD2 1 
ATOM 8196  C CE1 . TYR S 1 28  ? 185.187 239.396 246.135 1.00 39.02  ? 29  TYR S CE1 1 
ATOM 8197  C CE2 . TYR S 1 28  ? 184.192 240.792 244.476 1.00 41.55  ? 29  TYR S CE2 1 
ATOM 8198  C CZ  . TYR S 1 28  ? 184.692 239.571 244.869 1.00 36.04  ? 29  TYR S CZ  1 
ATOM 8199  O OH  . TYR S 1 28  ? 184.686 238.507 244.008 1.00 39.28  ? 29  TYR S OH  1 
ATOM 8200  N N   . LYS S 1 29  ? 185.177 242.600 250.709 1.00 56.08  ? 30  LYS S N   1 
ATOM 8201  C CA  . LYS S 1 29  ? 185.861 243.061 251.907 1.00 57.94  ? 30  LYS S CA  1 
ATOM 8202  C C   . LYS S 1 29  ? 187.327 242.643 251.842 1.00 56.60  ? 30  LYS S C   1 
ATOM 8203  O O   . LYS S 1 29  ? 187.719 241.802 251.030 1.00 55.95  ? 30  LYS S O   1 
ATOM 8204  C CB  . LYS S 1 29  ? 185.186 242.516 253.172 1.00 58.07  ? 30  LYS S CB  1 
ATOM 8205  C CG  . LYS S 1 29  ? 183.780 243.060 253.386 1.00 58.69  ? 30  LYS S CG  1 
ATOM 8206  C CD  . LYS S 1 29  ? 183.171 242.577 254.689 1.00 61.72  ? 30  LYS S CD  1 
ATOM 8207  C CE  . LYS S 1 29  ? 181.789 243.178 254.898 1.00 65.08  ? 30  LYS S CE  1 
ATOM 8208  N NZ  . LYS S 1 29  ? 181.172 242.743 256.182 1.00 65.31  ? 30  LYS S NZ  1 
ATOM 8209  N N   . LEU S 1 30  ? 188.140 243.266 252.701 1.00 55.82  ? 31  LEU S N   1 
ATOM 8210  C CA  . LEU S 1 30  ? 189.564 242.933 252.786 1.00 55.11  ? 31  LEU S CA  1 
ATOM 8211  C C   . LEU S 1 30  ? 189.793 241.476 253.188 1.00 57.25  ? 31  LEU S C   1 
ATOM 8212  O O   . LEU S 1 30  ? 190.752 240.832 252.732 1.00 57.45  ? 31  LEU S O   1 
ATOM 8213  C CB  . LEU S 1 30  ? 190.256 243.880 253.766 1.00 53.97  ? 31  LEU S CB  1 
ATOM 8214  C CG  . LEU S 1 30  ? 191.752 243.692 254.015 1.00 57.50  ? 31  LEU S CG  1 
ATOM 8215  C CD1 . LEU S 1 30  ? 192.522 243.841 252.718 1.00 60.44  ? 31  LEU S CD1 1 
ATOM 8216  C CD2 . LEU S 1 30  ? 192.247 244.692 255.042 1.00 56.24  ? 31  LEU S CD2 1 
ATOM 8217  N N   . LYS S 1 31  ? 188.949 240.951 254.081 1.00 55.54  ? 32  LYS S N   1 
ATOM 8218  C CA  . LYS S 1 31  ? 189.104 239.567 254.520 1.00 53.25  ? 32  LYS S CA  1 
ATOM 8219  C C   . LYS S 1 31  ? 189.022 238.578 253.365 1.00 52.57  ? 32  LYS S C   1 
ATOM 8220  O O   . LYS S 1 31  ? 189.577 237.481 253.457 1.00 53.12  ? 32  LYS S O   1 
ATOM 8221  C CB  . LYS S 1 31  ? 188.067 239.227 255.589 1.00 53.08  ? 32  LYS S CB  1 
ATOM 8222  C CG  . LYS S 1 31  ? 186.639 239.113 255.100 1.00 54.19  ? 32  LYS S CG  1 
ATOM 8223  C CD  . LYS S 1 31  ? 185.726 238.716 256.248 1.00 56.05  ? 32  LYS S CD  1 
ATOM 8224  C CE  . LYS S 1 31  ? 184.292 238.539 255.790 1.00 56.90  ? 32  LYS S CE  1 
ATOM 8225  N NZ  . LYS S 1 31  ? 183.403 238.122 256.908 1.00 58.71  ? 32  LYS S NZ  1 
ATOM 8226  N N   . HIS S 1 32  ? 188.336 238.929 252.274 1.00 51.55  ? 33  HIS S N   1 
ATOM 8227  C CA  . HIS S 1 32  ? 188.313 238.039 251.116 1.00 48.93  ? 33  HIS S CA  1 
ATOM 8228  C C   . HIS S 1 32  ? 189.672 237.970 250.428 1.00 47.78  ? 33  HIS S C   1 
ATOM 8229  O O   . HIS S 1 32  ? 190.083 236.894 249.979 1.00 49.67  ? 33  HIS S O   1 
ATOM 8230  C CB  . HIS S 1 32  ? 187.227 238.479 250.137 1.00 50.13  ? 33  HIS S CB  1 
ATOM 8231  C CG  . HIS S 1 32  ? 185.859 238.526 250.740 1.00 51.36  ? 33  HIS S CG  1 
ATOM 8232  N ND1 . HIS S 1 32  ? 184.883 239.401 250.313 1.00 50.47  ? 33  HIS S ND1 1 
ATOM 8233  C CD2 . HIS S 1 32  ? 185.306 237.810 251.747 1.00 52.39  ? 33  HIS S CD2 1 
ATOM 8234  C CE1 . HIS S 1 32  ? 183.786 239.216 251.026 1.00 52.50  ? 33  HIS S CE1 1 
ATOM 8235  N NE2 . HIS S 1 32  ? 184.017 238.256 251.904 1.00 52.69  ? 33  HIS S NE2 1 
ATOM 8236  N N   . ILE S 1 33  ? 190.428 239.071 250.437 1.00 49.52  ? 34  ILE S N   1 
ATOM 8237  C CA  . ILE S 1 33  ? 191.799 239.031 249.938 1.00 49.91  ? 34  ILE S CA  1 
ATOM 8238  C C   . ILE S 1 33  ? 192.673 238.231 250.886 1.00 49.22  ? 34  ILE S C   1 
ATOM 8239  O O   . ILE S 1 33  ? 193.546 237.464 250.457 1.00 49.94  ? 34  ILE S O   1 
ATOM 8240  C CB  . ILE S 1 33  ? 192.348 240.454 249.741 1.00 48.68  ? 34  ILE S CB  1 
ATOM 8241  C CG1 . ILE S 1 33  ? 191.335 241.330 249.013 1.00 51.34  ? 34  ILE S CG1 1 
ATOM 8242  C CG2 . ILE S 1 33  ? 193.648 240.423 248.962 1.00 46.25  ? 34  ILE S CG2 1 
ATOM 8243  C CD1 . ILE S 1 33  ? 191.823 242.734 248.784 1.00 52.42  ? 34  ILE S CD1 1 
ATOM 8244  N N   . VAL S 1 34  ? 192.463 238.407 252.187 1.00 49.70  ? 35  VAL S N   1 
ATOM 8245  C CA  . VAL S 1 34  ? 193.255 237.666 253.168 1.00 52.26  ? 35  VAL S CA  1 
ATOM 8246  C C   . VAL S 1 34  ? 193.029 236.164 253.005 1.00 51.94  ? 35  VAL S C   1 
ATOM 8247  O O   . VAL S 1 34  ? 193.978 235.369 252.978 1.00 52.39  ? 35  VAL S O   1 
ATOM 8248  C CB  . VAL S 1 34  ? 192.918 238.134 254.594 1.00 54.85  ? 35  VAL S CB  1 
ATOM 8249  C CG1 . VAL S 1 34  ? 193.581 237.228 255.608 1.00 58.58  ? 35  VAL S CG1 1 
ATOM 8250  C CG2 . VAL S 1 34  ? 193.354 239.578 254.795 1.00 52.73  ? 35  VAL S CG2 1 
ATOM 8251  N N   . TRP S 1 35  ? 191.761 235.755 252.918 1.00 49.75  ? 36  TRP S N   1 
ATOM 8252  C CA  . TRP S 1 35  ? 191.413 234.359 252.672 1.00 46.57  ? 36  TRP S CA  1 
ATOM 8253  C C   . TRP S 1 35  ? 192.015 233.834 251.373 1.00 45.28  ? 36  TRP S C   1 
ATOM 8254  O O   . TRP S 1 35  ? 192.501 232.702 251.331 1.00 46.83  ? 36  TRP S O   1 
ATOM 8255  C CB  . TRP S 1 35  ? 189.895 234.183 252.656 1.00 47.18  ? 36  TRP S CB  1 
ATOM 8256  C CG  . TRP S 1 35  ? 189.473 232.838 252.155 1.00 46.94  ? 36  TRP S CG  1 
ATOM 8257  C CD1 . TRP S 1 35  ? 189.369 231.689 252.882 1.00 49.81  ? 36  TRP S CD1 1 
ATOM 8258  C CD2 . TRP S 1 35  ? 189.130 232.491 250.808 1.00 45.50  ? 36  TRP S CD2 1 
ATOM 8259  N NE1 . TRP S 1 35  ? 188.970 230.652 252.075 1.00 48.97  ? 36  TRP S NE1 1 
ATOM 8260  C CE2 . TRP S 1 35  ? 188.818 231.119 250.797 1.00 46.60  ? 36  TRP S CE2 1 
ATOM 8261  C CE3 . TRP S 1 35  ? 189.053 233.208 249.613 1.00 43.35  ? 36  TRP S CE3 1 
ATOM 8262  C CZ2 . TRP S 1 35  ? 188.432 230.451 249.638 1.00 42.14  ? 36  TRP S CZ2 1 
ATOM 8263  C CZ3 . TRP S 1 35  ? 188.672 232.543 248.466 1.00 40.93  ? 36  TRP S CZ3 1 
ATOM 8264  C CH2 . TRP S 1 35  ? 188.366 231.180 248.486 1.00 37.32  ? 36  TRP S CH2 1 
ATOM 8265  N N   . ALA S 1 36  ? 191.942 234.607 250.285 1.00 43.82  ? 37  ALA S N   1 
ATOM 8266  C CA  . ALA S 1 36  ? 192.541 234.151 249.031 1.00 38.80  ? 37  ALA S CA  1 
ATOM 8267  C C   . ALA S 1 36  ? 194.045 233.934 249.167 1.00 41.98  ? 37  ALA S C   1 
ATOM 8268  O O   . ALA S 1 36  ? 194.587 232.935 248.668 1.00 44.95  ? 37  ALA S O   1 
ATOM 8269  C CB  . ALA S 1 36  ? 192.245 235.152 247.914 1.00 39.83  ? 37  ALA S CB  1 
ATOM 8270  N N   . SER S 1 37  ? 194.737 234.852 249.847 1.00 46.63  ? 38  SER S N   1 
ATOM 8271  C CA  . SER S 1 37  ? 196.174 234.698 250.057 1.00 46.26  ? 38  SER S CA  1 
ATOM 8272  C C   . SER S 1 37  ? 196.489 233.504 250.951 1.00 46.21  ? 38  SER S C   1 
ATOM 8273  O O   . SER S 1 37  ? 197.540 232.874 250.792 1.00 45.16  ? 38  SER S O   1 
ATOM 8274  C CB  . SER S 1 37  ? 196.755 235.977 250.659 1.00 48.43  ? 38  SER S CB  1 
ATOM 8275  O OG  . SER S 1 37  ? 198.159 236.039 250.481 1.00 53.14  ? 38  SER S OG  1 
ATOM 8276  N N   . ARG S 1 38  ? 195.600 233.189 251.889 1.00 48.70  ? 39  ARG S N   1 
ATOM 8277  C CA  . ARG S 1 38  ? 195.763 232.030 252.759 1.00 50.15  ? 39  ARG S CA  1 
ATOM 8278  C C   . ARG S 1 38  ? 195.379 230.718 252.079 1.00 48.83  ? 39  ARG S C   1 
ATOM 8279  O O   . ARG S 1 38  ? 195.845 229.654 252.495 1.00 50.09  ? 39  ARG S O   1 
ATOM 8280  C CB  . ARG S 1 38  ? 194.910 232.238 254.015 1.00 57.10  ? 39  ARG S CB  1 
ATOM 8281  C CG  . ARG S 1 38  ? 194.939 231.124 255.039 1.00 63.54  ? 39  ARG S CG  1 
ATOM 8282  C CD  . ARG S 1 38  ? 193.954 231.412 256.166 1.00 70.12  ? 39  ARG S CD  1 
ATOM 8283  N NE  . ARG S 1 38  ? 194.185 232.702 256.807 1.00 80.07  ? 39  ARG S NE  1 
ATOM 8284  C CZ  . ARG S 1 38  ? 195.230 232.992 257.571 1.00 82.30  ? 39  ARG S CZ  1 
ATOM 8285  N NH1 . ARG S 1 38  ? 196.167 232.096 257.833 1.00 83.68  ? 39  ARG S NH1 1 
ATOM 8286  N NH2 . ARG S 1 38  ? 195.335 234.212 258.090 1.00 77.03  ? 39  ARG S NH2 1 
ATOM 8287  N N   . GLU S 1 39  ? 194.547 230.777 251.042 1.00 47.89  ? 40  GLU S N   1 
ATOM 8288  C CA  . GLU S 1 39  ? 194.146 229.595 250.287 1.00 41.73  ? 40  GLU S CA  1 
ATOM 8289  C C   . GLU S 1 39  ? 195.148 229.215 249.206 1.00 41.09  ? 40  GLU S C   1 
ATOM 8290  O O   . GLU S 1 39  ? 195.307 228.026 248.916 1.00 42.68  ? 40  GLU S O   1 
ATOM 8291  C CB  . GLU S 1 39  ? 192.775 229.826 249.651 1.00 40.26  ? 40  GLU S CB  1 
ATOM 8292  C CG  . GLU S 1 39  ? 192.118 228.590 249.057 1.00 43.42  ? 40  GLU S CG  1 
ATOM 8293  C CD  . GLU S 1 39  ? 191.606 227.620 250.105 1.00 47.95  ? 40  GLU S CD  1 
ATOM 8294  O OE1 . GLU S 1 39  ? 191.690 227.932 251.311 1.00 47.77  ? 40  GLU S OE1 1 
ATOM 8295  O OE2 . GLU S 1 39  ? 191.114 226.540 249.719 1.00 46.75  ? 40  GLU S OE2 1 
ATOM 8296  N N   . LEU S 1 40  ? 195.811 230.195 248.588 1.00 42.72  ? 41  LEU S N   1 
ATOM 8297  C CA  . LEU S 1 40  ? 196.780 229.869 247.542 1.00 39.50  ? 41  LEU S CA  1 
ATOM 8298  C C   . LEU S 1 40  ? 197.902 228.957 248.032 1.00 43.98  ? 41  LEU S C   1 
ATOM 8299  O O   . LEU S 1 40  ? 198.436 228.168 247.247 1.00 46.00  ? 41  LEU S O   1 
ATOM 8300  C CB  . LEU S 1 40  ? 197.382 231.137 246.946 1.00 36.87  ? 41  LEU S CB  1 
ATOM 8301  C CG  . LEU S 1 40  ? 196.527 231.925 245.963 1.00 33.00  ? 41  LEU S CG  1 
ATOM 8302  C CD1 . LEU S 1 40  ? 197.236 233.203 245.598 1.00 30.61  ? 41  LEU S CD1 1 
ATOM 8303  C CD2 . LEU S 1 40  ? 196.273 231.094 244.725 1.00 33.57  ? 41  LEU S CD2 1 
ATOM 8304  N N   . GLU S 1 41  ? 198.280 229.044 249.307 1.00 46.10  ? 42  GLU S N   1 
ATOM 8305  C CA  . GLU S 1 41  ? 199.318 228.154 249.824 1.00 47.04  ? 42  GLU S CA  1 
ATOM 8306  C C   . GLU S 1 41  ? 198.855 226.713 250.017 1.00 47.51  ? 42  GLU S C   1 
ATOM 8307  O O   . GLU S 1 41  ? 199.703 225.839 250.226 1.00 51.67  ? 42  GLU S O   1 
ATOM 8308  C CB  . GLU S 1 41  ? 199.872 228.699 251.140 1.00 48.89  ? 42  GLU S CB  1 
ATOM 8309  C CG  . GLU S 1 41  ? 198.841 228.898 252.228 1.00 51.75  ? 42  GLU S CG  1 
ATOM 8310  C CD  . GLU S 1 41  ? 199.465 229.006 253.605 1.00 55.77  ? 42  GLU S CD  1 
ATOM 8311  O OE1 . GLU S 1 41  ? 200.324 229.890 253.800 1.00 58.88  ? 42  GLU S OE1 1 
ATOM 8312  O OE2 . GLU S 1 41  ? 199.097 228.208 254.491 1.00 56.68  ? 42  GLU S OE2 1 
ATOM 8313  N N   . ARG S 1 42  ? 197.552 226.433 249.959 1.00 46.12  ? 43  ARG S N   1 
ATOM 8314  C CA  . ARG S 1 42  ? 197.101 225.045 249.879 1.00 44.13  ? 43  ARG S CA  1 
ATOM 8315  C C   . ARG S 1 42  ? 197.445 224.422 248.531 1.00 43.06  ? 43  ARG S C   1 
ATOM 8316  O O   . ARG S 1 42  ? 197.911 223.280 248.470 1.00 44.52  ? 43  ARG S O   1 
ATOM 8317  C CB  . ARG S 1 42  ? 195.595 224.959 250.130 1.00 46.30  ? 43  ARG S CB  1 
ATOM 8318  C CG  . ARG S 1 42  ? 195.128 225.584 251.432 1.00 49.66  ? 43  ARG S CG  1 
ATOM 8319  C CD  . ARG S 1 42  ? 195.574 224.772 252.630 1.00 52.62  ? 43  ARG S CD  1 
ATOM 8320  N NE  . ARG S 1 42  ? 195.466 225.533 253.868 1.00 54.96  ? 43  ARG S NE  1 
ATOM 8321  C CZ  . ARG S 1 42  ? 196.434 226.286 254.370 1.00 56.84  ? 43  ARG S CZ  1 
ATOM 8322  N NH1 . ARG S 1 42  ? 197.641 226.309 253.830 1.00 56.48  ? 43  ARG S NH1 1 
ATOM 8323  N NH2 . ARG S 1 42  ? 196.195 227.006 255.463 1.00 58.52  ? 43  ARG S NH2 1 
ATOM 8324  N N   . PHE S 1 43  ? 197.222 225.155 247.444 1.00 45.27  ? 44  PHE S N   1 
ATOM 8325  C CA  . PHE S 1 43  ? 197.594 224.714 246.105 1.00 43.80  ? 44  PHE S CA  1 
ATOM 8326  C C   . PHE S 1 43  ? 199.091 224.794 245.840 1.00 45.66  ? 44  PHE S C   1 
ATOM 8327  O O   . PHE S 1 43  ? 199.518 224.446 244.733 1.00 47.74  ? 44  PHE S O   1 
ATOM 8328  C CB  . PHE S 1 43  ? 196.829 225.533 245.066 1.00 45.46  ? 44  PHE S CB  1 
ATOM 8329  C CG  . PHE S 1 43  ? 195.342 225.327 245.117 1.00 46.20  ? 44  PHE S CG  1 
ATOM 8330  C CD1 . PHE S 1 43  ? 194.765 224.200 244.562 1.00 45.48  ? 44  PHE S CD1 1 
ATOM 8331  C CD2 . PHE S 1 43  ? 194.524 226.254 245.738 1.00 43.55  ? 44  PHE S CD2 1 
ATOM 8332  C CE1 . PHE S 1 43  ? 193.400 224.006 244.615 1.00 41.14  ? 44  PHE S CE1 1 
ATOM 8333  C CE2 . PHE S 1 43  ? 193.160 226.065 245.794 1.00 41.61  ? 44  PHE S CE2 1 
ATOM 8334  C CZ  . PHE S 1 43  ? 192.597 224.940 245.233 1.00 40.17  ? 44  PHE S CZ  1 
ATOM 8335  N N   . ALA S 1 44  ? 199.883 225.245 246.814 1.00 46.72  ? 45  ALA S N   1 
ATOM 8336  C CA  . ALA S 1 44  ? 201.318 225.493 246.646 1.00 44.81  ? 45  ALA S CA  1 
ATOM 8337  C C   . ALA S 1 44  ? 201.607 226.448 245.489 1.00 47.61  ? 45  ALA S C   1 
ATOM 8338  O O   . ALA S 1 44  ? 202.574 226.281 244.744 1.00 45.73  ? 45  ALA S O   1 
ATOM 8339  C CB  . ALA S 1 44  ? 202.084 224.181 246.467 1.00 34.98  ? 45  ALA S CB  1 
ATOM 8340  N N   . VAL S 1 45  ? 200.748 227.448 245.328 1.00 44.51  ? 46  VAL S N   1 
ATOM 8341  C CA  . VAL S 1 45  ? 201.004 228.565 244.425 1.00 39.86  ? 46  VAL S CA  1 
ATOM 8342  C C   . VAL S 1 45  ? 201.692 229.662 245.226 1.00 40.01  ? 46  VAL S C   1 
ATOM 8343  O O   . VAL S 1 45  ? 201.441 229.829 246.422 1.00 41.25  ? 46  VAL S O   1 
ATOM 8344  C CB  . VAL S 1 45  ? 199.701 229.060 243.761 1.00 41.18  ? 46  VAL S CB  1 
ATOM 8345  C CG1 . VAL S 1 45  ? 199.983 230.203 242.806 1.00 40.36  ? 46  VAL S CG1 1 
ATOM 8346  C CG2 . VAL S 1 45  ? 199.021 227.922 243.026 1.00 39.95  ? 46  VAL S CG2 1 
ATOM 8347  N N   . ASN S 1 46  ? 202.576 230.405 244.576 1.00 40.22  ? 47  ASN S N   1 
ATOM 8348  C CA  . ASN S 1 46  ? 203.326 231.464 245.245 1.00 38.53  ? 47  ASN S CA  1 
ATOM 8349  C C   . ASN S 1 46  ? 202.414 232.649 245.536 1.00 41.06  ? 47  ASN S C   1 
ATOM 8350  O O   . ASN S 1 46  ? 201.967 233.315 244.593 1.00 40.63  ? 47  ASN S O   1 
ATOM 8351  C CB  . ASN S 1 46  ? 204.501 231.894 244.366 1.00 38.38  ? 47  ASN S CB  1 
ATOM 8352  C CG  . ASN S 1 46  ? 205.383 232.936 245.026 1.00 37.07  ? 47  ASN S CG  1 
ATOM 8353  O OD1 . ASN S 1 46  ? 205.248 233.224 246.215 1.00 37.77  ? 47  ASN S OD1 1 
ATOM 8354  N ND2 . ASN S 1 46  ? 206.295 233.510 244.251 1.00 33.80  ? 47  ASN S ND2 1 
ATOM 8355  N N   . PRO S 1 47  ? 202.112 232.952 246.804 1.00 41.29  ? 48  PRO S N   1 
ATOM 8356  C CA  . PRO S 1 47  ? 201.173 234.045 247.101 1.00 37.97  ? 48  PRO S CA  1 
ATOM 8357  C C   . PRO S 1 47  ? 201.697 235.432 246.768 1.00 40.26  ? 48  PRO S C   1 
ATOM 8358  O O   . PRO S 1 47  ? 200.907 236.384 246.766 1.00 41.20  ? 48  PRO S O   1 
ATOM 8359  C CB  . PRO S 1 47  ? 200.931 233.891 248.605 1.00 37.90  ? 48  PRO S CB  1 
ATOM 8360  C CG  . PRO S 1 47  ? 202.190 233.288 249.109 1.00 43.25  ? 48  PRO S CG  1 
ATOM 8361  C CD  . PRO S 1 47  ? 202.640 232.336 248.031 1.00 39.34  ? 48  PRO S CD  1 
ATOM 8362  N N   . GLY S 1 48  ? 202.993 235.586 246.494 1.00 40.35  ? 49  GLY S N   1 
ATOM 8363  C CA  . GLY S 1 48  ? 203.523 236.892 246.146 1.00 39.28  ? 49  GLY S CA  1 
ATOM 8364  C C   . GLY S 1 48  ? 203.112 237.376 244.775 1.00 40.43  ? 49  GLY S C   1 
ATOM 8365  O O   . GLY S 1 48  ? 203.254 238.567 244.481 1.00 45.19  ? 49  GLY S O   1 
ATOM 8366  N N   . LEU S 1 49  ? 202.619 236.476 243.923 1.00 37.78  ? 50  LEU S N   1 
ATOM 8367  C CA  . LEU S 1 49  ? 202.125 236.864 242.609 1.00 38.75  ? 50  LEU S CA  1 
ATOM 8368  C C   . LEU S 1 49  ? 200.845 237.690 242.679 1.00 39.88  ? 50  LEU S C   1 
ATOM 8369  O O   . LEU S 1 49  ? 200.512 238.369 241.703 1.00 39.79  ? 50  LEU S O   1 
ATOM 8370  C CB  . LEU S 1 49  ? 201.901 235.625 241.745 1.00 38.44  ? 50  LEU S CB  1 
ATOM 8371  C CG  . LEU S 1 49  ? 203.145 234.841 241.322 1.00 33.93  ? 50  LEU S CG  1 
ATOM 8372  C CD1 . LEU S 1 49  ? 202.749 233.566 240.608 1.00 35.04  ? 50  LEU S CD1 1 
ATOM 8373  C CD2 . LEU S 1 49  ? 204.035 235.692 240.441 1.00 35.23  ? 50  LEU S CD2 1 
ATOM 8374  N N   . LEU S 1 50  ? 200.124 237.653 243.802 1.00 40.50  ? 51  LEU S N   1 
ATOM 8375  C CA  . LEU S 1 50  ? 198.935 238.484 243.965 1.00 41.18  ? 51  LEU S CA  1 
ATOM 8376  C C   . LEU S 1 50  ? 199.232 239.974 243.924 1.00 46.27  ? 51  LEU S C   1 
ATOM 8377  O O   . LEU S 1 50  ? 198.291 240.768 243.834 1.00 48.85  ? 51  LEU S O   1 
ATOM 8378  C CB  . LEU S 1 50  ? 198.230 238.163 245.284 1.00 37.62  ? 51  LEU S CB  1 
ATOM 8379  C CG  . LEU S 1 50  ? 197.548 236.806 245.411 1.00 32.61  ? 51  LEU S CG  1 
ATOM 8380  C CD1 . LEU S 1 50  ? 196.900 236.679 246.776 1.00 35.04  ? 51  LEU S CD1 1 
ATOM 8381  C CD2 . LEU S 1 50  ? 196.520 236.634 244.311 1.00 31.22  ? 51  LEU S CD2 1 
ATOM 8382  N N   . GLU S 1 51  ? 200.496 240.376 243.983 1.00 46.46  ? 52  GLU S N   1 
ATOM 8383  C CA  . GLU S 1 51  ? 200.855 241.779 244.114 1.00 45.83  ? 52  GLU S CA  1 
ATOM 8384  C C   . GLU S 1 51  ? 200.962 242.494 242.775 1.00 46.10  ? 52  GLU S C   1 
ATOM 8385  O O   . GLU S 1 51  ? 201.081 243.723 242.758 1.00 49.87  ? 52  GLU S O   1 
ATOM 8386  C CB  . GLU S 1 51  ? 202.178 241.910 244.870 1.00 46.53  ? 52  GLU S CB  1 
ATOM 8387  C CG  . GLU S 1 51  ? 202.014 241.993 246.372 1.00 53.47  ? 52  GLU S CG  1 
ATOM 8388  C CD  . GLU S 1 51  ? 203.171 241.367 247.117 1.00 60.34  ? 52  GLU S CD  1 
ATOM 8389  O OE1 . GLU S 1 51  ? 204.237 241.169 246.499 1.00 59.67  ? 52  GLU S OE1 1 
ATOM 8390  O OE2 . GLU S 1 51  ? 203.015 241.067 248.319 1.00 67.76  ? 52  GLU S OE2 1 
ATOM 8391  N N   . THR S 1 52  ? 200.924 241.767 241.661 1.00 45.75  ? 53  THR S N   1 
ATOM 8392  C CA  . THR S 1 52  ? 201.062 242.355 240.339 1.00 45.11  ? 53  THR S CA  1 
ATOM 8393  C C   . THR S 1 52  ? 199.974 241.814 239.424 1.00 45.62  ? 53  THR S C   1 
ATOM 8394  O O   . THR S 1 52  ? 199.479 240.699 239.610 1.00 50.92  ? 53  THR S O   1 
ATOM 8395  C CB  . THR S 1 52  ? 202.436 242.062 239.717 1.00 48.16  ? 53  THR S CB  1 
ATOM 8396  O OG1 . THR S 1 52  ? 202.538 240.665 239.417 1.00 49.76  ? 53  THR S OG1 1 
ATOM 8397  C CG2 . THR S 1 52  ? 203.558 242.453 240.665 1.00 49.02  ? 53  THR S CG2 1 
ATOM 8398  N N   . SER S 1 53  ? 199.610 242.623 238.428 1.00 43.07  ? 54  SER S N   1 
ATOM 8399  C CA  . SER S 1 53  ? 198.611 242.201 237.453 1.00 42.93  ? 54  SER S CA  1 
ATOM 8400  C C   . SER S 1 53  ? 199.103 241.017 236.632 1.00 46.61  ? 54  SER S C   1 
ATOM 8401  O O   . SER S 1 53  ? 198.326 240.110 236.305 1.00 47.89  ? 54  SER S O   1 
ATOM 8402  C CB  . SER S 1 53  ? 198.251 243.372 236.542 1.00 45.85  ? 54  SER S CB  1 
ATOM 8403  O OG  . SER S 1 53  ? 197.373 242.966 235.513 1.00 52.58  ? 54  SER S OG  1 
ATOM 8404  N N   . GLU S 1 54  ? 200.402 240.980 236.333 1.00 44.81  ? 55  GLU S N   1 
ATOM 8405  C CA  . GLU S 1 54  ? 200.967 239.819 235.653 1.00 45.86  ? 55  GLU S CA  1 
ATOM 8406  C C   . GLU S 1 54  ? 200.913 238.575 236.532 1.00 44.29  ? 55  GLU S C   1 
ATOM 8407  O O   . GLU S 1 54  ? 200.582 237.486 236.049 1.00 46.02  ? 55  GLU S O   1 
ATOM 8408  C CB  . GLU S 1 54  ? 202.404 240.110 235.229 1.00 50.00  ? 55  GLU S CB  1 
ATOM 8409  C CG  . GLU S 1 54  ? 203.054 238.979 234.449 1.00 50.96  ? 55  GLU S CG  1 
ATOM 8410  C CD  . GLU S 1 54  ? 204.463 239.309 233.998 1.00 57.00  ? 55  GLU S CD  1 
ATOM 8411  O OE1 . GLU S 1 54  ? 204.945 240.419 234.307 1.00 58.41  ? 55  GLU S OE1 1 
ATOM 8412  O OE2 . GLU S 1 54  ? 205.089 238.456 233.334 1.00 59.21  ? 55  GLU S OE2 1 
ATOM 8413  N N   . GLY S 1 55  ? 201.195 238.716 237.826 1.00 41.27  ? 56  GLY S N   1 
ATOM 8414  C CA  . GLY S 1 55  ? 201.086 237.571 238.713 1.00 38.65  ? 56  GLY S CA  1 
ATOM 8415  C C   . GLY S 1 55  ? 199.663 237.061 238.837 1.00 37.32  ? 56  GLY S C   1 
ATOM 8416  O O   . GLY S 1 55  ? 199.429 235.851 238.897 1.00 40.60  ? 56  GLY S O   1 
ATOM 8417  N N   . CYS S 1 56  ? 198.694 237.976 238.890 1.00 34.85  ? 57  CYS S N   1 
ATOM 8418  C CA  . CYS S 1 56  ? 197.297 237.556 238.933 1.00 33.19  ? 57  CYS S CA  1 
ATOM 8419  C C   . CYS S 1 56  ? 196.903 236.830 237.652 1.00 34.60  ? 57  CYS S C   1 
ATOM 8420  O O   . CYS S 1 56  ? 196.199 235.813 237.696 1.00 38.33  ? 57  CYS S O   1 
ATOM 8421  C CB  . CYS S 1 56  ? 196.393 238.760 239.179 1.00 34.77  ? 57  CYS S CB  1 
ATOM 8422  S SG  . CYS S 1 56  ? 196.641 239.553 240.781 1.00 40.32  ? 57  CYS S SG  1 
ATOM 8423  N N   . ARG S 1 57  ? 197.356 237.333 236.501 1.00 32.41  ? 58  ARG S N   1 
ATOM 8424  C CA  . ARG S 1 57  ? 197.101 236.652 235.235 1.00 34.31  ? 58  ARG S CA  1 
ATOM 8425  C C   . ARG S 1 57  ? 197.724 235.261 235.206 1.00 37.44  ? 58  ARG S C   1 
ATOM 8426  O O   . ARG S 1 57  ? 197.131 234.315 234.671 1.00 38.95  ? 58  ARG S O   1 
ATOM 8427  C CB  . ARG S 1 57  ? 197.635 237.487 234.073 1.00 39.01  ? 58  ARG S CB  1 
ATOM 8428  C CG  . ARG S 1 57  ? 197.089 237.080 232.719 1.00 41.19  ? 58  ARG S CG  1 
ATOM 8429  C CD  . ARG S 1 57  ? 197.738 237.889 231.614 1.00 47.79  ? 58  ARG S CD  1 
ATOM 8430  N NE  . ARG S 1 57  ? 197.445 239.310 231.743 1.00 55.62  ? 58  ARG S NE  1 
ATOM 8431  C CZ  . ARG S 1 57  ? 198.370 240.258 231.814 1.00 57.49  ? 58  ARG S CZ  1 
ATOM 8432  N NH1 . ARG S 1 57  ? 199.659 239.972 231.737 1.00 54.97  ? 58  ARG S NH1 1 
ATOM 8433  N NH2 . ARG S 1 57  ? 197.992 241.525 231.960 1.00 55.51  ? 58  ARG S NH2 1 
ATOM 8434  N N   . GLN S 1 58  ? 198.884 235.100 235.842 1.00 38.40  ? 59  GLN S N   1 
ATOM 8435  C CA  . GLN S 1 58  ? 199.546 233.797 235.849 1.00 35.36  ? 59  GLN S CA  1 
ATOM 8436  C C   . GLN S 1 58  ? 198.821 232.817 236.763 1.00 33.02  ? 59  GLN S C   1 
ATOM 8437  O O   . GLN S 1 58  ? 198.619 231.649 236.402 1.00 35.60  ? 59  GLN S O   1 
ATOM 8438  C CB  . GLN S 1 58  ? 200.993 233.969 236.311 1.00 37.02  ? 59  GLN S CB  1 
ATOM 8439  C CG  . GLN S 1 58  ? 201.850 234.829 235.400 1.00 39.92  ? 59  GLN S CG  1 
ATOM 8440  C CD  . GLN S 1 58  ? 203.330 234.609 235.607 1.00 49.90  ? 59  GLN S CD  1 
ATOM 8441  O OE1 . GLN S 1 58  ? 203.999 234.011 234.767 1.00 59.86  ? 59  GLN S OE1 1 
ATOM 8442  N NE2 . GLN S 1 58  ? 203.838 235.041 236.745 1.00 45.92  ? 59  GLN S NE2 1 
ATOM 8443  N N   . ILE S 1 59  ? 198.409 233.276 237.944 1.00 31.09  ? 60  ILE S N   1 
ATOM 8444  C CA  . ILE S 1 59  ? 197.639 232.416 238.839 1.00 28.26  ? 60  ILE S CA  1 
ATOM 8445  C C   . ILE S 1 59  ? 196.339 231.983 238.172 1.00 30.19  ? 60  ILE S C   1 
ATOM 8446  O O   . ILE S 1 59  ? 195.923 230.825 238.286 1.00 33.13  ? 60  ILE S O   1 
ATOM 8447  C CB  . ILE S 1 59  ? 197.372 233.117 240.180 1.00 28.08  ? 60  ILE S CB  1 
ATOM 8448  C CG1 . ILE S 1 59  ? 198.678 233.416 240.902 1.00 29.34  ? 60  ILE S CG1 1 
ATOM 8449  C CG2 . ILE S 1 59  ? 196.524 232.232 241.064 1.00 29.37  ? 60  ILE S CG2 1 
ATOM 8450  C CD1 . ILE S 1 59  ? 198.529 234.481 241.947 1.00 33.03  ? 60  ILE S CD1 1 
ATOM 8451  N N   . LEU S 1 60  ? 195.637 232.925 237.532 1.00 31.24  ? 61  LEU S N   1 
ATOM 8452  C CA  . LEU S 1 60  ? 194.421 232.570 236.806 1.00 31.13  ? 61  LEU S CA  1 
ATOM 8453  C C   . LEU S 1 60  ? 194.686 231.539 235.713 1.00 33.05  ? 61  LEU S C   1 
ATOM 8454  O O   . LEU S 1 60  ? 193.920 230.584 235.555 1.00 35.43  ? 61  LEU S O   1 
ATOM 8455  C CB  . LEU S 1 60  ? 193.779 233.819 236.206 1.00 29.92  ? 61  LEU S CB  1 
ATOM 8456  C CG  . LEU S 1 60  ? 193.190 234.836 237.180 1.00 26.88  ? 61  LEU S CG  1 
ATOM 8457  C CD1 . LEU S 1 60  ? 192.837 236.110 236.444 1.00 29.87  ? 61  LEU S CD1 1 
ATOM 8458  C CD2 . LEU S 1 60  ? 191.982 234.271 237.891 1.00 27.42  ? 61  LEU S CD2 1 
ATOM 8459  N N   . GLY S 1 61  ? 195.750 231.730 234.931 1.00 33.49  ? 62  GLY S N   1 
ATOM 8460  C CA  . GLY S 1 61  ? 196.096 230.755 233.910 1.00 35.00  ? 62  GLY S CA  1 
ATOM 8461  C C   . GLY S 1 61  ? 196.438 229.380 234.451 1.00 35.27  ? 62  GLY S C   1 
ATOM 8462  O O   . GLY S 1 61  ? 196.277 228.377 233.752 1.00 37.48  ? 62  GLY S O   1 
ATOM 8463  N N   . GLN S 1 62  ? 196.911 229.310 235.693 1.00 36.05  ? 63  GLN S N   1 
ATOM 8464  C CA  . GLN S 1 62  ? 197.186 228.011 236.305 1.00 34.83  ? 63  GLN S CA  1 
ATOM 8465  C C   . GLN S 1 62  ? 195.952 227.367 236.939 1.00 34.76  ? 63  GLN S C   1 
ATOM 8466  O O   . GLN S 1 62  ? 195.788 226.144 236.872 1.00 36.24  ? 63  GLN S O   1 
ATOM 8467  C CB  . GLN S 1 62  ? 198.296 228.150 237.347 1.00 33.69  ? 63  GLN S CB  1 
ATOM 8468  C CG  . GLN S 1 62  ? 198.935 226.829 237.742 1.00 37.97  ? 63  GLN S CG  1 
ATOM 8469  C CD  . GLN S 1 62  ? 200.177 226.509 236.932 1.00 45.10  ? 63  GLN S CD  1 
ATOM 8470  O OE1 . GLN S 1 62  ? 201.151 227.263 236.942 1.00 49.35  ? 63  GLN S OE1 1 
ATOM 8471  N NE2 . GLN S 1 62  ? 200.149 225.384 236.226 1.00 42.66  ? 63  GLN S NE2 1 
ATOM 8472  N N   . LEU S 1 63  ? 195.082 228.164 237.558 1.00 34.07  ? 64  LEU S N   1 
ATOM 8473  C CA  . LEU S 1 63  ? 193.830 227.654 238.123 1.00 31.65  ? 64  LEU S CA  1 
ATOM 8474  C C   . LEU S 1 63  ? 192.781 227.281 237.074 1.00 34.72  ? 64  LEU S C   1 
ATOM 8475  O O   . LEU S 1 63  ? 191.965 226.391 237.327 1.00 37.11  ? 64  LEU S O   1 
ATOM 8476  C CB  . LEU S 1 63  ? 193.244 228.677 239.094 1.00 30.75  ? 64  LEU S CB  1 
ATOM 8477  C CG  . LEU S 1 63  ? 194.020 228.895 240.390 1.00 30.24  ? 64  LEU S CG  1 
ATOM 8478  C CD1 . LEU S 1 63  ? 193.381 229.984 241.224 1.00 27.98  ? 64  LEU S CD1 1 
ATOM 8479  C CD2 . LEU S 1 63  ? 194.101 227.607 241.171 1.00 30.47  ? 64  LEU S CD2 1 
ATOM 8480  N N   . GLN S 1 64  ? 192.766 227.945 235.920 1.00 37.27  ? 65  GLN S N   1 
ATOM 8481  C CA  . GLN S 1 64  ? 191.676 227.794 234.952 1.00 40.31  ? 65  GLN S CA  1 
ATOM 8482  C C   . GLN S 1 64  ? 191.325 226.360 234.558 1.00 42.34  ? 65  GLN S C   1 
ATOM 8483  O O   . GLN S 1 64  ? 190.129 226.029 234.562 1.00 41.07  ? 65  GLN S O   1 
ATOM 8484  C CB  . GLN S 1 64  ? 192.013 228.629 233.708 1.00 39.87  ? 65  GLN S CB  1 
ATOM 8485  C CG  . GLN S 1 64  ? 190.866 228.797 232.721 1.00 42.31  ? 65  GLN S CG  1 
ATOM 8486  C CD  . GLN S 1 64  ? 190.761 227.657 231.728 1.00 49.69  ? 65  GLN S CD  1 
ATOM 8487  O OE1 . GLN S 1 64  ? 191.708 226.896 231.533 1.00 51.82  ? 65  GLN S OE1 1 
ATOM 8488  N NE2 . GLN S 1 64  ? 189.599 227.531 231.097 1.00 48.33  ? 65  GLN S NE2 1 
ATOM 8489  N N   . PRO S 1 65  ? 192.263 225.473 234.211 1.00 43.54  ? 66  PRO S N   1 
ATOM 8490  C CA  . PRO S 1 65  ? 191.857 224.113 233.812 1.00 42.99  ? 66  PRO S CA  1 
ATOM 8491  C C   . PRO S 1 65  ? 191.198 223.288 234.910 1.00 42.73  ? 66  PRO S C   1 
ATOM 8492  O O   . PRO S 1 65  ? 190.563 222.276 234.592 1.00 46.80  ? 66  PRO S O   1 
ATOM 8493  C CB  . PRO S 1 65  ? 193.175 223.467 233.355 1.00 42.03  ? 66  PRO S CB  1 
ATOM 8494  C CG  . PRO S 1 65  ? 194.234 224.241 234.035 1.00 44.09  ? 66  PRO S CG  1 
ATOM 8495  C CD  . PRO S 1 65  ? 193.717 225.650 234.074 1.00 41.13  ? 66  PRO S CD  1 
ATOM 8496  N N   . SER S 1 66  ? 191.320 223.671 236.176 1.00 42.01  ? 67  SER S N   1 
ATOM 8497  C CA  . SER S 1 66  ? 190.660 222.966 237.270 1.00 40.87  ? 67  SER S CA  1 
ATOM 8498  C C   . SER S 1 66  ? 189.239 223.445 237.547 1.00 43.90  ? 67  SER S C   1 
ATOM 8499  O O   . SER S 1 66  ? 188.581 222.888 238.429 1.00 45.29  ? 67  SER S O   1 
ATOM 8500  C CB  . SER S 1 66  ? 191.495 223.080 238.546 1.00 40.03  ? 67  SER S CB  1 
ATOM 8501  O OG  . SER S 1 66  ? 192.801 222.580 238.338 1.00 40.05  ? 67  SER S OG  1 
ATOM 8502  N N   . LEU S 1 67  ? 188.749 224.454 236.822 1.00 45.96  ? 68  LEU S N   1 
ATOM 8503  C CA  . LEU S 1 67  ? 187.438 225.029 237.122 1.00 45.52  ? 68  LEU S CA  1 
ATOM 8504  C C   . LEU S 1 67  ? 186.302 224.084 236.759 1.00 46.77  ? 68  LEU S C   1 
ATOM 8505  O O   . LEU S 1 67  ? 185.299 224.010 237.479 1.00 48.16  ? 68  LEU S O   1 
ATOM 8506  C CB  . LEU S 1 67  ? 187.254 226.354 236.387 1.00 40.03  ? 68  LEU S CB  1 
ATOM 8507  C CG  . LEU S 1 67  ? 187.945 227.591 236.936 1.00 38.56  ? 68  LEU S CG  1 
ATOM 8508  C CD1 . LEU S 1 67  ? 187.770 228.732 235.962 1.00 41.92  ? 68  LEU S CD1 1 
ATOM 8509  C CD2 . LEU S 1 67  ? 187.361 227.943 238.284 1.00 40.79  ? 68  LEU S CD2 1 
ATOM 8510  N N   . GLN S 1 68  ? 186.433 223.370 235.640 1.00 46.95  ? 69  GLN S N   1 
ATOM 8511  C CA  . GLN S 1 68  ? 185.329 222.576 235.107 1.00 53.06  ? 69  GLN S CA  1 
ATOM 8512  C C   . GLN S 1 68  ? 184.787 221.604 236.149 1.00 53.31  ? 69  GLN S C   1 
ATOM 8513  O O   . GLN S 1 68  ? 183.574 221.379 236.229 1.00 51.62  ? 69  GLN S O   1 
ATOM 8514  C CB  . GLN S 1 68  ? 185.799 221.843 233.850 1.00 58.80  ? 69  GLN S CB  1 
ATOM 8515  C CG  . GLN S 1 68  ? 184.759 220.998 233.131 1.00 63.54  ? 69  GLN S CG  1 
ATOM 8516  C CD  . GLN S 1 68  ? 185.375 220.204 231.988 1.00 66.54  ? 69  GLN S CD  1 
ATOM 8517  O OE1 . GLN S 1 68  ? 186.530 220.421 231.625 1.00 69.77  ? 69  GLN S OE1 1 
ATOM 8518  N NE2 . GLN S 1 68  ? 184.610 219.290 231.414 1.00 62.93  ? 69  GLN S NE2 1 
ATOM 8519  N N   . THR S 1 69  ? 185.669 221.020 236.957 1.00 51.14  ? 70  THR S N   1 
ATOM 8520  C CA  . THR S 1 69  ? 185.288 220.124 238.042 1.00 46.88  ? 70  THR S CA  1 
ATOM 8521  C C   . THR S 1 69  ? 185.559 220.738 239.413 1.00 46.19  ? 70  THR S C   1 
ATOM 8522  O O   . THR S 1 69  ? 185.474 220.038 240.426 1.00 46.73  ? 70  THR S O   1 
ATOM 8523  C CB  . THR S 1 69  ? 186.019 218.789 237.908 1.00 45.36  ? 70  THR S CB  1 
ATOM 8524  O OG1 . THR S 1 69  ? 187.337 218.906 238.455 1.00 48.25  ? 70  THR S OG1 1 
ATOM 8525  C CG2 . THR S 1 69  ? 186.121 218.386 236.445 1.00 47.27  ? 70  THR S CG2 1 
ATOM 8526  N N   . GLY S 1 70  ? 185.877 222.030 239.460 1.00 47.11  ? 71  GLY S N   1 
ATOM 8527  C CA  . GLY S 1 70  ? 186.378 222.636 240.680 1.00 44.35  ? 71  GLY S CA  1 
ATOM 8528  C C   . GLY S 1 70  ? 185.327 222.804 241.762 1.00 40.50  ? 71  GLY S C   1 
ATOM 8529  O O   . GLY S 1 70  ? 184.149 223.045 241.501 1.00 44.29  ? 71  GLY S O   1 
ATOM 8530  N N   . SER S 1 71  ? 185.780 222.653 243.003 1.00 37.36  ? 72  SER S N   1 
ATOM 8531  C CA  . SER S 1 71  ? 184.961 222.842 244.189 1.00 37.25  ? 72  SER S CA  1 
ATOM 8532  C C   . SER S 1 71  ? 184.598 224.317 244.387 1.00 44.51  ? 72  SER S C   1 
ATOM 8533  O O   . SER S 1 71  ? 185.109 225.219 243.712 1.00 49.63  ? 72  SER S O   1 
ATOM 8534  C CB  . SER S 1 71  ? 185.688 222.317 245.423 1.00 37.41  ? 72  SER S CB  1 
ATOM 8535  O OG  . SER S 1 71  ? 184.811 222.245 246.531 1.00 41.13  ? 72  SER S OG  1 
ATOM 8536  N N   . GLU S 1 72  ? 183.655 224.541 245.309 1.00 44.91  ? 73  GLU S N   1 
ATOM 8537  C CA  . GLU S 1 72  ? 183.247 225.894 245.680 1.00 43.68  ? 73  GLU S CA  1 
ATOM 8538  C C   . GLU S 1 72  ? 184.426 226.772 246.077 1.00 43.06  ? 73  GLU S C   1 
ATOM 8539  O O   . GLU S 1 72  ? 184.468 227.959 245.734 1.00 43.59  ? 73  GLU S O   1 
ATOM 8540  C CB  . GLU S 1 72  ? 182.273 225.835 246.854 1.00 47.79  ? 73  GLU S CB  1 
ATOM 8541  C CG  . GLU S 1 72  ? 180.989 225.082 246.628 1.00 53.67  ? 73  GLU S CG  1 
ATOM 8542  C CD  . GLU S 1 72  ? 180.027 225.286 247.779 1.00 61.17  ? 73  GLU S CD  1 
ATOM 8543  O OE1 . GLU S 1 72  ? 180.489 225.282 248.938 1.00 65.26  ? 73  GLU S OE1 1 
ATOM 8544  O OE2 . GLU S 1 72  ? 178.818 225.463 247.536 1.00 62.64  ? 73  GLU S OE2 1 
ATOM 8545  N N   . GLU S 1 73  ? 185.414 226.200 246.764 1.00 43.24  ? 74  GLU S N   1 
ATOM 8546  C CA  . GLU S 1 73  ? 186.569 226.981 247.196 1.00 38.61  ? 74  GLU S CA  1 
ATOM 8547  C C   . GLU S 1 73  ? 187.440 227.395 246.019 1.00 35.69  ? 74  GLU S C   1 
ATOM 8548  O O   . GLU S 1 73  ? 187.918 228.535 245.964 1.00 41.42  ? 74  GLU S O   1 
ATOM 8549  C CB  . GLU S 1 73  ? 187.383 226.204 248.230 1.00 39.31  ? 74  GLU S CB  1 
ATOM 8550  C CG  . GLU S 1 73  ? 186.587 225.767 249.452 1.00 46.40  ? 74  GLU S CG  1 
ATOM 8551  C CD  . GLU S 1 73  ? 185.801 224.492 249.225 1.00 56.05  ? 74  GLU S CD  1 
ATOM 8552  O OE1 . GLU S 1 73  ? 186.010 223.841 248.181 1.00 54.28  ? 74  GLU S OE1 1 
ATOM 8553  O OE2 . GLU S 1 73  ? 184.972 224.144 250.090 1.00 61.69  ? 74  GLU S OE2 1 
ATOM 8554  N N   . LEU S 1 74  ? 187.617 226.506 245.047 1.00 31.20  ? 75  LEU S N   1 
ATOM 8555  C CA  . LEU S 1 74  ? 188.396 226.859 243.869 1.00 30.47  ? 75  LEU S CA  1 
ATOM 8556  C C   . LEU S 1 74  ? 187.673 227.890 243.010 1.00 36.08  ? 75  LEU S C   1 
ATOM 8557  O O   . LEU S 1 74  ? 188.304 228.821 242.498 1.00 41.32  ? 75  LEU S O   1 
ATOM 8558  C CB  . LEU S 1 74  ? 188.717 225.596 243.070 1.00 29.75  ? 75  LEU S CB  1 
ATOM 8559  C CG  . LEU S 1 74  ? 189.817 225.621 242.010 1.00 29.55  ? 75  LEU S CG  1 
ATOM 8560  C CD1 . LEU S 1 74  ? 190.372 224.228 241.839 1.00 32.79  ? 75  LEU S CD1 1 
ATOM 8561  C CD2 . LEU S 1 74  ? 189.294 226.119 240.689 1.00 33.53  ? 75  LEU S CD2 1 
ATOM 8562  N N   . ARG S 1 75  ? 186.358 227.748 242.827 1.00 34.58  ? 76  ARG S N   1 
ATOM 8563  C CA  . ARG S 1 75  ? 185.620 228.764 242.077 1.00 34.41  ? 76  ARG S CA  1 
ATOM 8564  C C   . ARG S 1 75  ? 185.628 230.122 242.781 1.00 34.47  ? 76  ARG S C   1 
ATOM 8565  O O   . ARG S 1 75  ? 185.784 231.165 242.131 1.00 40.75  ? 76  ARG S O   1 
ATOM 8566  C CB  . ARG S 1 75  ? 184.190 228.293 241.834 1.00 41.18  ? 76  ARG S CB  1 
ATOM 8567  C CG  . ARG S 1 75  ? 184.108 227.024 241.006 1.00 51.58  ? 76  ARG S CG  1 
ATOM 8568  C CD  . ARG S 1 75  ? 182.812 226.944 240.229 1.00 59.45  ? 76  ARG S CD  1 
ATOM 8569  N NE  . ARG S 1 75  ? 182.805 227.905 239.134 1.00 65.90  ? 76  ARG S NE  1 
ATOM 8570  C CZ  . ARG S 1 75  ? 183.065 227.597 237.871 1.00 65.16  ? 76  ARG S CZ  1 
ATOM 8571  N NH1 . ARG S 1 75  ? 183.318 226.352 237.502 1.00 62.48  ? 76  ARG S NH1 1 
ATOM 8572  N NH2 . ARG S 1 75  ? 183.074 228.560 236.956 1.00 60.45  ? 76  ARG S NH2 1 
ATOM 8573  N N   . SER S 1 76  ? 185.504 230.131 244.110 1.00 32.70  ? 77  SER S N   1 
ATOM 8574  C CA  . SER S 1 76  ? 185.572 231.383 244.861 1.00 33.76  ? 77  SER S CA  1 
ATOM 8575  C C   . SER S 1 76  ? 186.944 232.034 244.747 1.00 34.82  ? 77  SER S C   1 
ATOM 8576  O O   . SER S 1 76  ? 187.048 233.252 244.553 1.00 36.48  ? 77  SER S O   1 
ATOM 8577  C CB  . SER S 1 76  ? 185.219 231.135 246.325 1.00 35.22  ? 77  SER S CB  1 
ATOM 8578  O OG  . SER S 1 76  ? 183.926 230.578 246.441 1.00 39.00  ? 77  SER S OG  1 
ATOM 8579  N N   . LEU S 1 77  ? 188.005 231.232 244.820 1.00 31.16  ? 78  LEU S N   1 
ATOM 8580  C CA  . LEU S 1 77  ? 189.354 231.763 244.685 1.00 26.71  ? 78  LEU S CA  1 
ATOM 8581  C C   . LEU S 1 77  ? 189.602 232.300 243.282 1.00 27.50  ? 78  LEU S C   1 
ATOM 8582  O O   . LEU S 1 77  ? 190.197 233.371 243.118 1.00 31.95  ? 78  LEU S O   1 
ATOM 8583  C CB  . LEU S 1 77  ? 190.365 230.672 245.033 1.00 29.68  ? 78  LEU S CB  1 
ATOM 8584  C CG  . LEU S 1 77  ? 191.854 231.004 245.029 1.00 31.77  ? 78  LEU S CG  1 
ATOM 8585  C CD1 . LEU S 1 77  ? 192.178 231.991 246.122 1.00 36.96  ? 78  LEU S CD1 1 
ATOM 8586  C CD2 . LEU S 1 77  ? 192.658 229.733 245.204 1.00 28.15  ? 78  LEU S CD2 1 
ATOM 8587  N N   . TYR S 1 78  ? 189.158 231.573 242.258 1.00 25.71  ? 79  TYR S N   1 
ATOM 8588  C CA  . TYR S 1 78  ? 189.321 232.045 240.889 1.00 27.16  ? 79  TYR S CA  1 
ATOM 8589  C C   . TYR S 1 78  ? 188.599 233.370 240.672 1.00 30.42  ? 79  TYR S C   1 
ATOM 8590  O O   . TYR S 1 78  ? 189.155 234.298 240.074 1.00 34.44  ? 79  TYR S O   1 
ATOM 8591  C CB  . TYR S 1 78  ? 188.822 230.982 239.911 1.00 28.20  ? 79  TYR S CB  1 
ATOM 8592  C CG  . TYR S 1 78  ? 189.033 231.321 238.455 1.00 29.23  ? 79  TYR S CG  1 
ATOM 8593  C CD1 . TYR S 1 78  ? 188.082 232.032 237.738 1.00 30.42  ? 79  TYR S CD1 1 
ATOM 8594  C CD2 . TYR S 1 78  ? 190.185 230.928 237.797 1.00 29.29  ? 79  TYR S CD2 1 
ATOM 8595  C CE1 . TYR S 1 78  ? 188.277 232.343 236.413 1.00 29.78  ? 79  TYR S CE1 1 
ATOM 8596  C CE2 . TYR S 1 78  ? 190.387 231.232 236.470 1.00 28.09  ? 79  TYR S CE2 1 
ATOM 8597  C CZ  . TYR S 1 78  ? 189.431 231.941 235.783 1.00 28.27  ? 79  TYR S CZ  1 
ATOM 8598  O OH  . TYR S 1 78  ? 189.628 232.241 234.457 1.00 32.12  ? 79  TYR S OH  1 
ATOM 8599  N N   . ASN S 1 79  ? 187.358 233.487 241.154 1.00 30.86  ? 80  ASN S N   1 
ATOM 8600  C CA  . ASN S 1 79  ? 186.618 234.732 240.956 1.00 29.14  ? 80  ASN S CA  1 
ATOM 8601  C C   . ASN S 1 79  ? 187.230 235.894 241.736 1.00 30.46  ? 80  ASN S C   1 
ATOM 8602  O O   . ASN S 1 79  ? 187.308 237.023 241.225 1.00 32.88  ? 80  ASN S O   1 
ATOM 8603  C CB  . ASN S 1 79  ? 185.159 234.534 241.360 1.00 26.92  ? 80  ASN S CB  1 
ATOM 8604  C CG  . ASN S 1 79  ? 184.403 233.653 240.394 1.00 34.02  ? 80  ASN S CG  1 
ATOM 8605  O OD1 . ASN S 1 79  ? 184.991 233.012 239.528 1.00 36.85  ? 80  ASN S OD1 1 
ATOM 8606  N ND2 . ASN S 1 79  ? 183.087 233.604 240.547 1.00 36.86  ? 80  ASN S ND2 1 
ATOM 8607  N N   . THR S 1 80  ? 187.718 235.632 242.951 1.00 29.95  ? 81  THR S N   1 
ATOM 8608  C CA  . THR S 1 80  ? 188.380 236.675 243.732 1.00 27.59  ? 81  THR S CA  1 
ATOM 8609  C C   . THR S 1 80  ? 189.650 237.168 243.052 1.00 26.74  ? 81  THR S C   1 
ATOM 8610  O O   . THR S 1 80  ? 189.902 238.378 242.991 1.00 29.58  ? 81  THR S O   1 
ATOM 8611  C CB  . THR S 1 80  ? 188.694 236.166 245.137 1.00 30.76  ? 81  THR S CB  1 
ATOM 8612  O OG1 . THR S 1 80  ? 187.501 235.641 245.730 1.00 34.95  ? 81  THR S OG1 1 
ATOM 8613  C CG2 . THR S 1 80  ? 189.227 237.288 245.998 1.00 29.07  ? 81  THR S CG2 1 
ATOM 8614  N N   . ILE S 1 81  ? 190.458 236.249 242.522 1.00 28.64  ? 82  ILE S N   1 
ATOM 8615  C CA  . ILE S 1 81  ? 191.679 236.656 241.835 1.00 26.39  ? 82  ILE S CA  1 
ATOM 8616  C C   . ILE S 1 81  ? 191.380 237.331 240.501 1.00 27.85  ? 82  ILE S C   1 
ATOM 8617  O O   . ILE S 1 81  ? 192.123 238.220 240.076 1.00 31.44  ? 82  ILE S O   1 
ATOM 8618  C CB  . ILE S 1 81  ? 192.598 235.431 241.670 1.00 25.30  ? 82  ILE S CB  1 
ATOM 8619  C CG1 . ILE S 1 81  ? 193.049 234.933 243.043 1.00 23.86  ? 82  ILE S CG1 1 
ATOM 8620  C CG2 . ILE S 1 81  ? 193.793 235.750 240.800 1.00 26.36  ? 82  ILE S CG2 1 
ATOM 8621  C CD1 . ILE S 1 81  ? 193.818 233.646 242.994 1.00 27.34  ? 82  ILE S CD1 1 
ATOM 8622  N N   . ALA S 1 82  ? 190.281 236.970 239.838 1.00 27.68  ? 83  ALA S N   1 
ATOM 8623  C CA  . ALA S 1 82  ? 189.858 237.719 238.656 1.00 26.07  ? 83  ALA S CA  1 
ATOM 8624  C C   . ALA S 1 82  ? 189.526 239.166 239.001 1.00 31.06  ? 83  ALA S C   1 
ATOM 8625  O O   . ALA S 1 82  ? 189.952 240.104 238.308 1.00 33.22  ? 83  ALA S O   1 
ATOM 8626  C CB  . ALA S 1 82  ? 188.653 237.032 238.015 1.00 23.64  ? 83  ALA S CB  1 
ATOM 8627  N N   . VAL S 1 83  ? 188.775 239.370 240.082 1.00 32.90  ? 84  VAL S N   1 
ATOM 8628  C CA  . VAL S 1 83  ? 188.434 240.735 240.476 1.00 30.96  ? 84  VAL S CA  1 
ATOM 8629  C C   . VAL S 1 83  ? 189.683 241.510 240.888 1.00 33.23  ? 84  VAL S C   1 
ATOM 8630  O O   . VAL S 1 83  ? 189.812 242.703 240.594 1.00 37.21  ? 84  VAL S O   1 
ATOM 8631  C CB  . VAL S 1 83  ? 187.373 240.723 241.589 1.00 30.81  ? 84  VAL S CB  1 
ATOM 8632  C CG1 . VAL S 1 83  ? 187.069 242.131 242.034 1.00 35.83  ? 84  VAL S CG1 1 
ATOM 8633  C CG2 . VAL S 1 83  ? 186.113 240.048 241.101 1.00 32.59  ? 84  VAL S CG2 1 
ATOM 8634  N N   . LEU S 1 84  ? 190.603 240.861 241.608 1.00 34.02  ? 85  LEU S N   1 
ATOM 8635  C CA  . LEU S 1 84  ? 191.845 241.525 242.002 1.00 28.62  ? 85  LEU S CA  1 
ATOM 8636  C C   . LEU S 1 84  ? 192.722 241.873 240.802 1.00 29.41  ? 85  LEU S C   1 
ATOM 8637  O O   . LEU S 1 84  ? 193.379 242.920 240.788 1.00 33.82  ? 85  LEU S O   1 
ATOM 8638  C CB  . LEU S 1 84  ? 192.612 240.642 242.984 1.00 28.93  ? 85  LEU S CB  1 
ATOM 8639  C CG  . LEU S 1 84  ? 193.688 241.323 243.823 1.00 33.33  ? 85  LEU S CG  1 
ATOM 8640  C CD1 . LEU S 1 84  ? 193.063 242.169 244.912 1.00 37.77  ? 85  LEU S CD1 1 
ATOM 8641  C CD2 . LEU S 1 84  ? 194.609 240.283 244.422 1.00 36.66  ? 85  LEU S CD2 1 
ATOM 8642  N N   . TYR S 1 85  ? 192.736 241.017 239.779 1.00 31.68  ? 86  TYR S N   1 
ATOM 8643  C CA  . TYR S 1 85  ? 193.368 241.372 238.512 1.00 30.54  ? 86  TYR S CA  1 
ATOM 8644  C C   . TYR S 1 85  ? 192.744 242.610 237.890 1.00 37.21  ? 86  TYR S C   1 
ATOM 8645  O O   . TYR S 1 85  ? 193.456 243.482 237.386 1.00 43.20  ? 86  TYR S O   1 
ATOM 8646  C CB  . TYR S 1 85  ? 193.285 240.200 237.536 1.00 31.45  ? 86  TYR S CB  1 
ATOM 8647  C CG  . TYR S 1 85  ? 193.746 240.531 236.136 1.00 36.77  ? 86  TYR S CG  1 
ATOM 8648  C CD1 . TYR S 1 85  ? 195.083 240.462 235.789 1.00 41.43  ? 86  TYR S CD1 1 
ATOM 8649  C CD2 . TYR S 1 85  ? 192.834 240.901 235.157 1.00 41.91  ? 86  TYR S CD2 1 
ATOM 8650  C CE1 . TYR S 1 85  ? 195.502 240.766 234.511 1.00 44.88  ? 86  TYR S CE1 1 
ATOM 8651  C CE2 . TYR S 1 85  ? 193.242 241.203 233.880 1.00 46.80  ? 86  TYR S CE2 1 
ATOM 8652  C CZ  . TYR S 1 85  ? 194.577 241.135 233.562 1.00 49.16  ? 86  TYR S CZ  1 
ATOM 8653  O OH  . TYR S 1 85  ? 194.981 241.430 232.283 1.00 52.90  ? 86  TYR S OH  1 
ATOM 8654  N N   . CYS S 1 86  ? 191.415 242.687 237.877 1.00 38.76  ? 87  CYS S N   1 
ATOM 8655  C CA  . CYS S 1 86  ? 190.761 243.874 237.324 1.00 37.81  ? 87  CYS S CA  1 
ATOM 8656  C C   . CYS S 1 86  ? 191.068 245.136 238.130 1.00 38.16  ? 87  CYS S C   1 
ATOM 8657  O O   . CYS S 1 86  ? 191.261 246.213 237.557 1.00 39.89  ? 87  CYS S O   1 
ATOM 8658  C CB  . CYS S 1 86  ? 189.255 243.652 237.227 1.00 39.34  ? 87  CYS S CB  1 
ATOM 8659  S SG  . CYS S 1 86  ? 188.797 242.421 235.996 1.00 50.06  ? 87  CYS S SG  1 
ATOM 8660  N N   . VAL S 1 87  ? 191.110 245.025 239.457 1.00 38.18  ? 88  VAL S N   1 
ATOM 8661  C CA  . VAL S 1 87  ? 191.525 246.149 240.299 1.00 38.76  ? 88  VAL S CA  1 
ATOM 8662  C C   . VAL S 1 87  ? 192.960 246.585 240.009 1.00 41.24  ? 88  VAL S C   1 
ATOM 8663  O O   . VAL S 1 87  ? 193.249 247.785 239.939 1.00 47.77  ? 88  VAL S O   1 
ATOM 8664  C CB  . VAL S 1 87  ? 191.335 245.799 241.784 1.00 38.44  ? 88  VAL S CB  1 
ATOM 8665  C CG1 . VAL S 1 87  ? 191.979 246.853 242.657 1.00 43.49  ? 88  VAL S CG1 1 
ATOM 8666  C CG2 . VAL S 1 87  ? 189.859 245.675 242.106 1.00 36.79  ? 88  VAL S CG2 1 
ATOM 8667  N N   . HIS S 1 88  ? 193.882 245.635 239.831 1.00 42.71  ? 89  HIS S N   1 
ATOM 8668  C CA  . HIS S 1 88  ? 195.250 246.013 239.466 1.00 42.03  ? 89  HIS S CA  1 
ATOM 8669  C C   . HIS S 1 88  ? 195.355 246.584 238.058 1.00 44.14  ? 89  HIS S C   1 
ATOM 8670  O O   . HIS S 1 88  ? 196.190 247.462 237.816 1.00 48.52  ? 89  HIS S O   1 
ATOM 8671  C CB  . HIS S 1 88  ? 196.211 244.837 239.626 1.00 41.34  ? 89  HIS S CB  1 
ATOM 8672  C CG  . HIS S 1 88  ? 196.463 244.455 241.050 1.00 44.40  ? 89  HIS S CG  1 
ATOM 8673  N ND1 . HIS S 1 88  ? 196.630 245.380 242.055 1.00 47.84  ? 89  HIS S ND1 1 
ATOM 8674  C CD2 . HIS S 1 88  ? 196.552 243.240 241.638 1.00 42.94  ? 89  HIS S CD2 1 
ATOM 8675  C CE1 . HIS S 1 88  ? 196.822 244.751 243.201 1.00 48.37  ? 89  HIS S CE1 1 
ATOM 8676  N NE2 . HIS S 1 88  ? 196.781 243.451 242.975 1.00 43.44  ? 89  HIS S NE2 1 
ATOM 8677  N N   . GLN S 1 89  ? 194.540 246.115 237.119 1.00 45.82  ? 90  GLN S N   1 
ATOM 8678  C CA  . GLN S 1 89  ? 194.440 246.823 235.850 1.00 48.29  ? 90  GLN S CA  1 
ATOM 8679  C C   . GLN S 1 89  ? 193.703 248.149 235.987 1.00 52.71  ? 90  GLN S C   1 
ATOM 8680  O O   . GLN S 1 89  ? 193.669 248.922 235.024 1.00 53.14  ? 90  GLN S O   1 
ATOM 8681  C CB  . GLN S 1 89  ? 193.753 245.941 234.810 1.00 47.79  ? 90  GLN S CB  1 
ATOM 8682  C CG  . GLN S 1 89  ? 194.249 246.146 233.386 1.00 48.82  ? 90  GLN S CG  1 
ATOM 8683  C CD  . GLN S 1 89  ? 195.625 245.547 233.141 1.00 52.35  ? 90  GLN S CD  1 
ATOM 8684  O OE1 . GLN S 1 89  ? 196.315 245.134 234.072 1.00 51.25  ? 90  GLN S OE1 1 
ATOM 8685  N NE2 . GLN S 1 89  ? 196.026 245.496 231.875 1.00 54.64  ? 90  GLN S NE2 1 
ATOM 8686  N N   . ARG S 1 90  ? 193.122 248.419 237.158 1.00 54.97  ? 91  ARG S N   1 
ATOM 8687  C CA  . ARG S 1 90  ? 192.312 249.613 237.407 1.00 54.17  ? 91  ARG S CA  1 
ATOM 8688  C C   . ARG S 1 90  ? 191.160 249.747 236.413 1.00 54.18  ? 91  ARG S C   1 
ATOM 8689  O O   . ARG S 1 90  ? 190.785 250.851 236.013 1.00 53.89  ? 91  ARG S O   1 
ATOM 8690  C CB  . ARG S 1 90  ? 193.189 250.867 237.418 1.00 52.82  ? 91  ARG S CB  1 
ATOM 8691  C CG  . ARG S 1 90  ? 194.238 250.818 238.518 1.00 56.70  ? 91  ARG S CG  1 
ATOM 8692  C CD  . ARG S 1 90  ? 195.153 252.024 238.523 1.00 63.31  ? 91  ARG S CD  1 
ATOM 8693  N NE  . ARG S 1 90  ? 196.155 251.909 239.577 1.00 72.38  ? 91  ARG S NE  1 
ATOM 8694  C CZ  . ARG S 1 90  ? 197.244 252.660 239.664 1.00 79.43  ? 91  ARG S CZ  1 
ATOM 8695  N NH1 . ARG S 1 90  ? 197.494 253.617 238.787 1.00 84.44  ? 91  ARG S NH1 1 
ATOM 8696  N NH2 . ARG S 1 90  ? 198.101 252.447 240.657 1.00 77.45  ? 91  ARG S NH2 1 
ATOM 8697  N N   . ILE S 1 91  ? 190.595 248.615 236.014 1.00 53.67  ? 92  ILE S N   1 
ATOM 8698  C CA  . ILE S 1 91  ? 189.367 248.609 235.229 1.00 54.53  ? 92  ILE S CA  1 
ATOM 8699  C C   . ILE S 1 91  ? 188.207 248.822 236.189 1.00 57.13  ? 92  ILE S C   1 
ATOM 8700  O O   . ILE S 1 91  ? 188.130 248.178 237.241 1.00 58.37  ? 92  ILE S O   1 
ATOM 8701  C CB  . ILE S 1 91  ? 189.217 247.299 234.440 1.00 51.87  ? 92  ILE S CB  1 
ATOM 8702  C CG1 . ILE S 1 91  ? 190.465 247.036 233.601 1.00 49.53  ? 92  ILE S CG1 1 
ATOM 8703  C CG2 . ILE S 1 91  ? 187.995 247.360 233.546 1.00 56.54  ? 92  ILE S CG2 1 
ATOM 8704  C CD1 . ILE S 1 91  ? 190.530 245.636 233.042 1.00 50.88  ? 92  ILE S CD1 1 
ATOM 8705  N N   . ASP S 1 92  ? 187.298 249.730 235.836 1.00 58.25  ? 93  ASP S N   1 
ATOM 8706  C CA  . ASP S 1 92  ? 186.218 250.120 236.742 1.00 62.08  ? 93  ASP S CA  1 
ATOM 8707  C C   . ASP S 1 92  ? 185.045 249.138 236.657 1.00 63.57  ? 93  ASP S C   1 
ATOM 8708  O O   . ASP S 1 92  ? 183.897 249.500 236.400 1.00 64.47  ? 93  ASP S O   1 
ATOM 8709  C CB  . ASP S 1 92  ? 185.776 251.546 236.444 1.00 67.95  ? 93  ASP S CB  1 
ATOM 8710  C CG  . ASP S 1 92  ? 184.914 252.127 237.544 1.00 73.93  ? 93  ASP S CG  1 
ATOM 8711  O OD1 . ASP S 1 92  ? 184.947 251.587 238.671 1.00 77.54  ? 93  ASP S OD1 1 
ATOM 8712  O OD2 . ASP S 1 92  ? 184.205 253.121 237.286 1.00 72.15  ? 93  ASP S OD2 1 
ATOM 8713  N N   . VAL S 1 93  ? 185.367 247.864 236.881 1.00 61.80  ? 94  VAL S N   1 
ATOM 8714  C CA  . VAL S 1 93  ? 184.349 246.825 236.937 1.00 61.83  ? 94  VAL S CA  1 
ATOM 8715  C C   . VAL S 1 93  ? 183.507 247.006 238.195 1.00 63.12  ? 94  VAL S C   1 
ATOM 8716  O O   . VAL S 1 93  ? 183.993 247.463 239.239 1.00 64.14  ? 94  VAL S O   1 
ATOM 8717  C CB  . VAL S 1 93  ? 184.984 245.424 236.891 1.00 54.98  ? 94  VAL S CB  1 
ATOM 8718  C CG1 . VAL S 1 93  ? 185.782 245.245 235.615 1.00 56.20  ? 94  VAL S CG1 1 
ATOM 8719  C CG2 . VAL S 1 93  ? 185.865 245.193 238.109 1.00 50.10  ? 94  VAL S CG2 1 
ATOM 8720  N N   . LYS S 1 94  ? 182.221 246.668 238.090 1.00 61.21  ? 95  LYS S N   1 
ATOM 8721  C CA  . LYS S 1 94  ? 181.297 246.801 239.206 1.00 60.13  ? 95  LYS S CA  1 
ATOM 8722  C C   . LYS S 1 94  ? 180.931 245.484 239.876 1.00 59.97  ? 95  LYS S C   1 
ATOM 8723  O O   . LYS S 1 94  ? 180.436 245.511 241.006 1.00 61.90  ? 95  LYS S O   1 
ATOM 8724  C CB  . LYS S 1 94  ? 180.011 247.517 238.764 1.00 61.90  ? 95  LYS S CB  1 
ATOM 8725  C CG  . LYS S 1 94  ? 179.286 246.883 237.594 1.00 64.40  ? 95  LYS S CG  1 
ATOM 8726  C CD  . LYS S 1 94  ? 177.939 247.556 237.376 1.00 63.42  ? 95  LYS S CD  1 
ATOM 8727  C CE  . LYS S 1 94  ? 178.096 249.041 237.104 1.00 64.14  ? 95  LYS S CE  1 
ATOM 8728  N NZ  . LYS S 1 94  ? 178.668 249.307 235.759 1.00 66.64  ? 95  LYS S NZ  1 
ATOM 8729  N N   . ASP S 1 95  ? 181.153 244.344 239.222 1.00 56.65  ? 96  ASP S N   1 
ATOM 8730  C CA  . ASP S 1 95  ? 180.796 243.057 239.803 1.00 52.14  ? 96  ASP S CA  1 
ATOM 8731  C C   . ASP S 1 95  ? 181.689 241.957 239.239 1.00 55.38  ? 96  ASP S C   1 
ATOM 8732  O O   . ASP S 1 95  ? 182.443 242.163 238.282 1.00 61.58  ? 96  ASP S O   1 
ATOM 8733  C CB  . ASP S 1 95  ? 179.309 242.761 239.579 1.00 56.51  ? 96  ASP S CB  1 
ATOM 8734  C CG  . ASP S 1 95  ? 178.946 242.628 238.106 1.00 62.05  ? 96  ASP S CG  1 
ATOM 8735  O OD1 . ASP S 1 95  ? 179.594 241.852 237.372 1.00 62.89  ? 96  ASP S OD1 1 
ATOM 8736  O OD2 . ASP S 1 95  ? 178.002 243.320 237.675 1.00 63.78  ? 96  ASP S OD2 1 
ATOM 8737  N N   . THR S 1 96  ? 181.584 240.770 239.849 1.00 51.44  ? 97  THR S N   1 
ATOM 8738  C CA  . THR S 1 96  ? 182.385 239.631 239.411 1.00 49.93  ? 97  THR S CA  1 
ATOM 8739  C C   . THR S 1 96  ? 182.088 239.221 237.978 1.00 53.45  ? 97  THR S C   1 
ATOM 8740  O O   . THR S 1 96  ? 182.989 238.756 237.273 1.00 57.55  ? 97  THR S O   1 
ATOM 8741  C CB  . THR S 1 96  ? 182.156 238.438 240.336 1.00 44.21  ? 97  THR S CB  1 
ATOM 8742  O OG1 . THR S 1 96  ? 180.753 238.179 240.440 1.00 56.70  ? 97  THR S OG1 1 
ATOM 8743  C CG2 . THR S 1 96  ? 182.698 238.726 241.703 1.00 41.67  ? 97  THR S CG2 1 
ATOM 8744  N N   . LYS S 1 97  ? 180.852 239.397 237.511 1.00 52.02  ? 98  LYS S N   1 
ATOM 8745  C CA  . LYS S 1 97  ? 180.557 238.984 236.145 1.00 53.62  ? 98  LYS S CA  1 
ATOM 8746  C C   . LYS S 1 97  ? 181.167 239.952 235.142 1.00 58.60  ? 98  LYS S C   1 
ATOM 8747  O O   . LYS S 1 97  ? 181.655 239.538 234.084 1.00 61.24  ? 98  LYS S O   1 
ATOM 8748  C CB  . LYS S 1 97  ? 179.051 238.855 235.932 1.00 55.53  ? 98  LYS S CB  1 
ATOM 8749  C CG  . LYS S 1 97  ? 178.701 238.089 234.664 1.00 57.89  ? 98  LYS S CG  1 
ATOM 8750  C CD  . LYS S 1 97  ? 177.208 237.861 234.515 1.00 59.58  ? 98  LYS S CD  1 
ATOM 8751  C CE  . LYS S 1 97  ? 176.468 239.162 234.276 1.00 65.23  ? 98  LYS S CE  1 
ATOM 8752  N NZ  . LYS S 1 97  ? 175.016 238.937 234.037 1.00 71.29  ? 98  LYS S NZ  1 
ATOM 8753  N N   . GLU S 1 98  ? 181.171 241.245 235.473 1.00 58.31  ? 99  GLU S N   1 
ATOM 8754  C CA  . GLU S 1 98  ? 181.926 242.218 234.694 1.00 58.51  ? 99  GLU S CA  1 
ATOM 8755  C C   . GLU S 1 98  ? 183.412 241.879 234.668 1.00 59.60  ? 99  GLU S C   1 
ATOM 8756  O O   . GLU S 1 98  ? 184.049 241.934 233.613 1.00 63.16  ? 99  GLU S O   1 
ATOM 8757  C CB  . GLU S 1 98  ? 181.702 243.622 235.256 1.00 61.51  ? 99  GLU S CB  1 
ATOM 8758  C CG  . GLU S 1 98  ? 180.361 244.235 234.879 1.00 67.74  ? 99  GLU S CG  1 
ATOM 8759  C CD  . GLU S 1 98  ? 180.236 244.509 233.393 1.00 72.36  ? 99  GLU S CD  1 
ATOM 8760  O OE1 . GLU S 1 98  ? 181.204 245.026 232.796 1.00 72.37  ? 99  GLU S OE1 1 
ATOM 8761  O OE2 . GLU S 1 98  ? 179.170 244.201 232.819 1.00 74.06  ? 99  GLU S OE2 1 
ATOM 8762  N N   . ALA S 1 99  ? 183.991 241.579 235.832 1.00 58.84  ? 100 ALA S N   1 
ATOM 8763  C CA  . ALA S 1 99  ? 185.401 241.188 235.892 1.00 52.86  ? 100 ALA S CA  1 
ATOM 8764  C C   . ALA S 1 99  ? 185.706 239.977 235.012 1.00 52.66  ? 100 ALA S C   1 
ATOM 8765  O O   . ALA S 1 99  ? 186.686 239.973 234.251 1.00 56.48  ? 100 ALA S O   1 
ATOM 8766  C CB  . ALA S 1 99  ? 185.795 240.905 237.340 1.00 45.15  ? 100 ALA S CB  1 
ATOM 8767  N N   . LEU S 1 100 ? 184.850 238.955 235.067 1.00 53.39  ? 101 LEU S N   1 
ATOM 8768  C CA  . LEU S 1 100 ? 185.053 237.766 234.248 1.00 54.81  ? 101 LEU S CA  1 
ATOM 8769  C C   . LEU S 1 100 ? 184.897 238.061 232.762 1.00 61.44  ? 101 LEU S C   1 
ATOM 8770  O O   . LEU S 1 100 ? 185.655 237.532 231.946 1.00 63.84  ? 101 LEU S O   1 
ATOM 8771  C CB  . LEU S 1 100 ? 184.090 236.661 234.679 1.00 51.88  ? 101 LEU S CB  1 
ATOM 8772  C CG  . LEU S 1 100 ? 184.323 236.122 236.089 1.00 47.34  ? 101 LEU S CG  1 
ATOM 8773  C CD1 . LEU S 1 100 ? 183.123 235.331 236.561 1.00 44.11  ? 101 LEU S CD1 1 
ATOM 8774  C CD2 . LEU S 1 100 ? 185.579 235.275 236.128 1.00 46.32  ? 101 LEU S CD2 1 
ATOM 8775  N N   . ASP S 1 101 ? 183.925 238.894 232.385 1.00 64.97  ? 102 ASP S N   1 
ATOM 8776  C CA  . ASP S 1 101 ? 183.791 239.267 230.979 1.00 65.89  ? 102 ASP S CA  1 
ATOM 8777  C C   . ASP S 1 101 ? 184.997 240.065 230.500 1.00 68.94  ? 102 ASP S C   1 
ATOM 8778  O O   . ASP S 1 101 ? 185.476 239.866 229.376 1.00 73.42  ? 102 ASP S O   1 
ATOM 8779  C CB  . ASP S 1 101 ? 182.505 240.065 230.773 1.00 65.07  ? 102 ASP S CB  1 
ATOM 8780  C CG  . ASP S 1 101 ? 181.266 239.207 230.885 1.00 71.22  ? 102 ASP S CG  1 
ATOM 8781  O OD1 . ASP S 1 101 ? 181.404 237.966 230.934 1.00 71.81  ? 102 ASP S OD1 1 
ATOM 8782  O OD2 . ASP S 1 101 ? 180.153 239.770 230.926 1.00 74.05  ? 102 ASP S OD2 1 
ATOM 8783  N N   . LYS S 1 102 ? 185.481 240.992 231.329 1.00 67.11  ? 103 LYS S N   1 
ATOM 8784  C CA  . LYS S 1 102 ? 186.672 241.763 230.996 1.00 67.52  ? 103 LYS S CA  1 
ATOM 8785  C C   . LYS S 1 102 ? 187.866 240.854 230.743 1.00 67.90  ? 103 LYS S C   1 
ATOM 8786  O O   . LYS S 1 102 ? 188.642 241.081 229.808 1.00 70.58  ? 103 LYS S O   1 
ATOM 8787  C CB  . LYS S 1 102 ? 186.993 242.751 232.117 1.00 65.88  ? 103 LYS S CB  1 
ATOM 8788  C CG  . LYS S 1 102 ? 186.507 244.174 231.884 1.00 64.27  ? 103 LYS S CG  1 
ATOM 8789  C CD  . LYS S 1 102 ? 185.019 244.221 231.589 1.00 64.15  ? 103 LYS S CD  1 
ATOM 8790  C CE  . LYS S 1 102 ? 184.547 245.644 231.344 1.00 68.37  ? 103 LYS S CE  1 
ATOM 8791  N NZ  . LYS S 1 102 ? 183.098 245.695 231.003 1.00 71.70  ? 103 LYS S NZ  1 
ATOM 8792  N N   . ILE S 1 103 ? 188.027 239.815 231.562 1.00 67.54  ? 104 ILE S N   1 
ATOM 8793  C CA  . ILE S 1 103 ? 189.152 238.904 231.362 1.00 68.93  ? 104 ILE S CA  1 
ATOM 8794  C C   . ILE S 1 103 ? 188.922 238.006 230.150 1.00 77.29  ? 104 ILE S C   1 
ATOM 8795  O O   . ILE S 1 103 ? 189.855 237.724 229.387 1.00 79.70  ? 104 ILE S O   1 
ATOM 8796  C CB  . ILE S 1 103 ? 189.408 238.096 232.645 1.00 60.44  ? 104 ILE S CB  1 
ATOM 8797  C CG1 . ILE S 1 103 ? 190.086 238.992 233.678 1.00 51.78  ? 104 ILE S CG1 1 
ATOM 8798  C CG2 . ILE S 1 103 ? 190.254 236.868 232.360 1.00 61.04  ? 104 ILE S CG2 1 
ATOM 8799  C CD1 . ILE S 1 103 ? 189.891 238.545 235.083 1.00 43.52  ? 104 ILE S CD1 1 
ATOM 8800  N N   . GLU S 1 104 ? 187.684 237.554 229.938 1.00 78.63  ? 105 GLU S N   1 
ATOM 8801  C CA  . GLU S 1 104 ? 187.386 236.701 228.792 1.00 78.31  ? 105 GLU S CA  1 
ATOM 8802  C C   . GLU S 1 104 ? 187.608 237.431 227.476 1.00 81.58  ? 105 GLU S C   1 
ATOM 8803  O O   . GLU S 1 104 ? 188.013 236.814 226.484 1.00 82.55  ? 105 GLU S O   1 
ATOM 8804  C CB  . GLU S 1 104 ? 185.946 236.191 228.876 1.00 76.42  ? 105 GLU S CB  1 
ATOM 8805  C CG  . GLU S 1 104 ? 185.538 235.282 227.726 1.00 82.36  ? 105 GLU S CG  1 
ATOM 8806  C CD  . GLU S 1 104 ? 184.172 234.657 227.928 1.00 88.15  ? 105 GLU S CD  1 
ATOM 8807  O OE1 . GLU S 1 104 ? 183.978 233.952 228.941 1.00 91.75  ? 105 GLU S OE1 1 
ATOM 8808  O OE2 . GLU S 1 104 ? 183.288 234.873 227.071 1.00 87.09  ? 105 GLU S OE2 1 
ATOM 8809  N N   . GLU S 1 105 ? 187.351 238.741 227.446 1.00 82.58  ? 106 GLU S N   1 
ATOM 8810  C CA  . GLU S 1 105 ? 187.574 239.517 226.229 1.00 84.67  ? 106 GLU S CA  1 
ATOM 8811  C C   . GLU S 1 105 ? 189.031 239.464 225.783 1.00 86.76  ? 106 GLU S C   1 
ATOM 8812  O O   . GLU S 1 105 ? 189.315 239.556 224.583 1.00 89.57  ? 106 GLU S O   1 
ATOM 8813  C CB  . GLU S 1 105 ? 187.141 240.967 226.445 1.00 84.19  ? 106 GLU S CB  1 
ATOM 8814  C CG  . GLU S 1 105 ? 187.304 241.856 225.222 1.00 91.47  ? 106 GLU S CG  1 
ATOM 8815  C CD  . GLU S 1 105 ? 186.717 243.239 225.418 1.00 99.17  ? 106 GLU S CD  1 
ATOM 8816  O OE1 . GLU S 1 105 ? 185.575 243.340 225.913 1.00 101.76 ? 106 GLU S OE1 1 
ATOM 8817  O OE2 . GLU S 1 105 ? 187.401 244.226 225.077 1.00 98.91  ? 106 GLU S OE2 1 
ATOM 8818  N N   . GLU S 1 106 ? 189.964 239.304 226.722 1.00 84.57  ? 107 GLU S N   1 
ATOM 8819  C CA  . GLU S 1 106 ? 191.373 239.209 226.356 1.00 83.88  ? 107 GLU S CA  1 
ATOM 8820  C C   . GLU S 1 106 ? 191.701 237.920 225.613 1.00 86.24  ? 107 GLU S C   1 
ATOM 8821  O O   . GLU S 1 106 ? 192.683 237.887 224.865 1.00 86.29  ? 107 GLU S O   1 
ATOM 8822  C CB  . GLU S 1 106 ? 192.250 239.324 227.602 1.00 83.49  ? 107 GLU S CB  1 
ATOM 8823  C CG  . GLU S 1 106 ? 192.006 240.581 228.416 1.00 83.77  ? 107 GLU S CG  1 
ATOM 8824  C CD  . GLU S 1 106 ? 192.990 240.729 229.555 1.00 82.20  ? 107 GLU S CD  1 
ATOM 8825  O OE1 . GLU S 1 106 ? 193.751 239.773 229.813 1.00 77.38  ? 107 GLU S OE1 1 
ATOM 8826  O OE2 . GLU S 1 106 ? 193.009 241.804 230.191 1.00 80.31  ? 107 GLU S OE2 1 
ATOM 8827  N N   . GLN S 1 107 ? 190.913 236.865 225.795 1.00 88.27  ? 108 GLN S N   1 
ATOM 8828  C CA  . GLN S 1 107 ? 191.211 235.582 225.166 1.00 88.38  ? 108 GLN S CA  1 
ATOM 8829  C C   . GLN S 1 107 ? 190.961 235.644 223.664 1.00 88.62  ? 108 GLN S C   1 
ATOM 8830  O O   . GLN S 1 107 ? 189.817 235.719 223.216 1.00 89.27  ? 108 GLN S O   1 
ATOM 8831  C CB  . GLN S 1 107 ? 190.374 234.463 225.791 1.00 86.34  ? 108 GLN S CB  1 
ATOM 8832  C CG  . GLN S 1 107 ? 190.428 234.410 227.307 1.00 85.92  ? 108 GLN S CG  1 
ATOM 8833  C CD  . GLN S 1 107 ? 191.848 234.424 227.839 1.00 87.92  ? 108 GLN S CD  1 
ATOM 8834  O OE1 . GLN S 1 107 ? 192.695 233.649 227.396 1.00 90.18  ? 108 GLN S OE1 1 
ATOM 8835  N NE2 . GLN S 1 107 ? 192.113 235.304 228.797 1.00 82.35  ? 108 GLN S NE2 1 
ATOM 8836  N N   . LYS T 2 10  ? 184.317 230.709 258.076 1.00 79.03  ? 10  LYS T N   1 
ATOM 8837  C CA  . LYS T 2 10  ? 185.460 230.308 257.263 1.00 79.43  ? 10  LYS T CA  1 
ATOM 8838  C C   . LYS T 2 10  ? 186.119 231.526 256.619 1.00 77.91  ? 10  LYS T C   1 
ATOM 8839  O O   . LYS T 2 10  ? 187.249 231.877 256.957 1.00 74.38  ? 10  LYS T O   1 
ATOM 8840  C CB  . LYS T 2 10  ? 185.045 229.295 256.194 1.00 77.50  ? 10  LYS T CB  1 
ATOM 8841  C CG  . LYS T 2 10  ? 186.217 228.670 255.445 1.00 78.14  ? 10  LYS T CG  1 
ATOM 8842  C CD  . LYS T 2 10  ? 187.112 227.871 256.388 1.00 79.78  ? 10  LYS T CD  1 
ATOM 8843  C CE  . LYS T 2 10  ? 188.210 227.133 255.631 1.00 73.86  ? 10  LYS T CE  1 
ATOM 8844  N NZ  . LYS T 2 10  ? 189.069 226.321 256.540 1.00 64.38  ? 10  LYS T NZ  1 
ATOM 8845  N N   . GLY T 2 11  ? 185.408 232.171 255.696 1.00 76.06  ? 11  GLY T N   1 
ATOM 8846  C CA  . GLY T 2 11  ? 185.903 233.408 255.125 1.00 68.89  ? 11  GLY T CA  1 
ATOM 8847  C C   . GLY T 2 11  ? 185.731 233.541 253.625 1.00 61.41  ? 11  GLY T C   1 
ATOM 8848  O O   . GLY T 2 11  ? 185.906 234.636 253.081 1.00 56.06  ? 11  GLY T O   1 
ATOM 8849  N N   . ARG T 2 12  ? 185.399 232.451 252.941 1.00 61.90  ? 12  ARG T N   1 
ATOM 8850  C CA  . ARG T 2 12  ? 185.293 232.508 251.490 1.00 55.18  ? 12  ARG T CA  1 
ATOM 8851  C C   . ARG T 2 12  ? 184.077 233.333 251.067 1.00 55.64  ? 12  ARG T C   1 
ATOM 8852  O O   . ARG T 2 12  ? 183.020 233.261 251.699 1.00 57.86  ? 12  ARG T O   1 
ATOM 8853  C CB  . ARG T 2 12  ? 185.213 231.097 250.906 1.00 49.87  ? 12  ARG T CB  1 
ATOM 8854  C CG  . ARG T 2 12  ? 184.089 230.235 251.450 1.00 49.04  ? 12  ARG T CG  1 
ATOM 8855  C CD  . ARG T 2 12  ? 183.712 229.131 250.473 1.00 50.75  ? 12  ARG T CD  1 
ATOM 8856  N NE  . ARG T 2 12  ? 182.860 229.589 249.385 1.00 51.31  ? 12  ARG T NE  1 
ATOM 8857  C CZ  . ARG T 2 12  ? 181.536 229.631 249.439 1.00 50.89  ? 12  ARG T CZ  1 
ATOM 8858  N NH1 . ARG T 2 12  ? 180.863 228.987 250.377 1.00 49.05  ? 12  ARG T NH1 1 
ATOM 8859  N NH2 . ARG T 2 12  ? 180.866 230.253 248.473 1.00 48.63  ? 12  ARG T NH2 1 
ATOM 8860  N N   . PRO T 2 13  ? 184.206 234.129 250.009 1.00 51.60  ? 13  PRO T N   1 
ATOM 8861  C CA  . PRO T 2 13  ? 183.070 234.888 249.485 1.00 49.75  ? 13  PRO T CA  1 
ATOM 8862  C C   . PRO T 2 13  ? 182.091 234.048 248.680 1.00 49.74  ? 13  PRO T C   1 
ATOM 8863  O O   . PRO T 2 13  ? 182.436 233.016 248.102 1.00 53.90  ? 13  PRO T O   1 
ATOM 8864  C CB  . PRO T 2 13  ? 183.743 235.942 248.597 1.00 45.39  ? 13  PRO T CB  1 
ATOM 8865  C CG  . PRO T 2 13  ? 184.963 235.257 248.108 1.00 41.93  ? 13  PRO T CG  1 
ATOM 8866  C CD  . PRO T 2 13  ? 185.446 234.441 249.283 1.00 44.88  ? 13  PRO T CD  1 
ATOM 8867  N N   . GLY T 2 14  ? 180.846 234.517 248.656 1.00 45.18  ? 14  GLY T N   1 
ATOM 8868  C CA  . GLY T 2 14  ? 179.806 233.971 247.804 1.00 41.70  ? 14  GLY T CA  1 
ATOM 8869  C C   . GLY T 2 14  ? 179.909 234.417 246.357 1.00 44.44  ? 14  GLY T C   1 
ATOM 8870  O O   . GLY T 2 14  ? 178.926 234.888 245.781 1.00 46.56  ? 14  GLY T O   1 
ATOM 8871  N N   . ASN T 2 15  ? 181.093 234.272 245.758 1.00 45.39  ? 15  ASN T N   1 
ATOM 8872  C CA  . ASN T 2 15  ? 181.355 234.869 244.451 1.00 43.52  ? 15  ASN T CA  1 
ATOM 8873  C C   . ASN T 2 15  ? 180.514 234.241 243.350 1.00 49.80  ? 15  ASN T C   1 
ATOM 8874  O O   . ASN T 2 15  ? 180.123 234.934 242.404 1.00 52.18  ? 15  ASN T O   1 
ATOM 8875  C CB  . ASN T 2 15  ? 182.833 234.729 244.098 1.00 41.18  ? 15  ASN T CB  1 
ATOM 8876  C CG  . ASN T 2 15  ? 183.704 235.693 244.855 1.00 43.97  ? 15  ASN T CG  1 
ATOM 8877  O OD1 . ASN T 2 15  ? 183.226 236.689 245.392 1.00 49.40  ? 15  ASN T OD1 1 
ATOM 8878  N ND2 . ASN T 2 15  ? 184.999 235.412 244.891 1.00 39.62  ? 15  ASN T ND2 1 
ATOM 8879  N N   . PHE T 2 16  ? 180.225 232.951 243.444 1.00 49.65  ? 16  PHE T N   1 
ATOM 8880  C CA  . PHE T 2 16  ? 179.820 232.183 242.275 1.00 50.46  ? 16  PHE T CA  1 
ATOM 8881  C C   . PHE T 2 16  ? 178.339 231.842 242.365 1.00 56.22  ? 16  PHE T C   1 
ATOM 8882  O O   . PHE T 2 16  ? 177.742 231.928 243.438 1.00 58.54  ? 16  PHE T O   1 
ATOM 8883  C CB  . PHE T 2 16  ? 180.657 230.906 242.169 1.00 52.21  ? 16  PHE T CB  1 
ATOM 8884  C CG  . PHE T 2 16  ? 180.405 229.926 243.283 1.00 54.28  ? 16  PHE T CG  1 
ATOM 8885  C CD1 . PHE T 2 16  ? 179.396 228.982 243.180 1.00 54.53  ? 16  PHE T CD1 1 
ATOM 8886  C CD2 . PHE T 2 16  ? 181.146 229.977 244.448 1.00 48.17  ? 16  PHE T CD2 1 
ATOM 8887  C CE1 . PHE T 2 16  ? 179.150 228.097 244.202 1.00 52.94  ? 16  PHE T CE1 1 
ATOM 8888  C CE2 . PHE T 2 16  ? 180.901 229.092 245.475 1.00 50.35  ? 16  PHE T CE2 1 
ATOM 8889  C CZ  . PHE T 2 16  ? 179.904 228.153 245.351 1.00 53.39  ? 16  PHE T CZ  1 
ATOM 8890  O OXT . PHE T 2 16  ? 177.710 231.480 241.372 1.00 56.37  ? 16  PHE T OXT 1 
ATOM 8891  N N   . ALA U 1 4   ? 171.637 209.780 251.882 1.00 94.25  ? 5   ALA U N   1 
ATOM 8892  C CA  . ALA U 1 4   ? 172.049 210.515 250.692 1.00 93.37  ? 5   ALA U CA  1 
ATOM 8893  C C   . ALA U 1 4   ? 173.173 209.786 249.968 1.00 94.21  ? 5   ALA U C   1 
ATOM 8894  O O   . ALA U 1 4   ? 174.144 210.406 249.533 1.00 93.25  ? 5   ALA U O   1 
ATOM 8895  C CB  . ALA U 1 4   ? 172.482 211.926 251.060 1.00 88.99  ? 5   ALA U CB  1 
ATOM 8896  N N   . SER U 1 5   ? 173.045 208.466 249.853 1.00 93.51  ? 6   SER U N   1 
ATOM 8897  C CA  . SER U 1 5   ? 174.041 207.688 249.132 1.00 89.06  ? 6   SER U CA  1 
ATOM 8898  C C   . SER U 1 5   ? 174.056 208.080 247.660 1.00 85.15  ? 6   SER U C   1 
ATOM 8899  O O   . SER U 1 5   ? 173.066 208.572 247.112 1.00 84.16  ? 6   SER U O   1 
ATOM 8900  C CB  . SER U 1 5   ? 173.758 206.194 249.280 1.00 86.21  ? 6   SER U CB  1 
ATOM 8901  O OG  . SER U 1 5   ? 173.702 205.817 250.646 1.00 87.02  ? 6   SER U OG  1 
ATOM 8902  N N   . VAL U 1 6   ? 175.207 207.870 247.020 1.00 81.67  ? 7   VAL U N   1 
ATOM 8903  C CA  . VAL U 1 6   ? 175.326 208.158 245.595 1.00 75.74  ? 7   VAL U CA  1 
ATOM 8904  C C   . VAL U 1 6   ? 174.462 207.211 244.771 1.00 72.45  ? 7   VAL U C   1 
ATOM 8905  O O   . VAL U 1 6   ? 173.790 207.630 243.820 1.00 73.58  ? 7   VAL U O   1 
ATOM 8906  C CB  . VAL U 1 6   ? 176.804 208.086 245.173 1.00 70.90  ? 7   VAL U CB  1 
ATOM 8907  C CG1 . VAL U 1 6   ? 176.943 208.345 243.690 1.00 61.88  ? 7   VAL U CG1 1 
ATOM 8908  C CG2 . VAL U 1 6   ? 177.632 209.075 245.978 1.00 68.88  ? 7   VAL U CG2 1 
ATOM 8909  N N   . LEU U 1 7   ? 174.465 205.928 245.119 1.00 69.59  ? 8   LEU U N   1 
ATOM 8910  C CA  . LEU U 1 7   ? 173.705 204.909 244.410 1.00 70.15  ? 8   LEU U CA  1 
ATOM 8911  C C   . LEU U 1 7   ? 172.290 204.758 244.960 1.00 75.24  ? 8   LEU U C   1 
ATOM 8912  O O   . LEU U 1 7   ? 172.020 205.045 246.129 1.00 78.48  ? 8   LEU U O   1 
ATOM 8913  C CB  . LEU U 1 7   ? 174.431 203.565 244.486 1.00 68.98  ? 8   LEU U CB  1 
ATOM 8914  C CG  . LEU U 1 7   ? 175.815 203.511 243.839 1.00 60.81  ? 8   LEU U CG  1 
ATOM 8915  C CD1 . LEU U 1 7   ? 176.403 202.124 243.974 1.00 54.31  ? 8   LEU U CD1 1 
ATOM 8916  C CD2 . LEU U 1 7   ? 175.748 203.927 242.377 1.00 56.85  ? 8   LEU U CD2 1 
ATOM 8917  N N   . SER U 1 8   ? 171.384 204.303 244.093 1.00 72.66  ? 9   SER U N   1 
ATOM 8918  C CA  . SER U 1 8   ? 170.096 203.771 244.519 1.00 72.72  ? 9   SER U CA  1 
ATOM 8919  C C   . SER U 1 8   ? 170.299 202.405 245.176 1.00 75.28  ? 9   SER U C   1 
ATOM 8920  O O   . SER U 1 8   ? 171.381 201.828 245.122 1.00 73.26  ? 9   SER U O   1 
ATOM 8921  C CB  . SER U 1 8   ? 169.136 203.663 243.334 1.00 70.57  ? 9   SER U CB  1 
ATOM 8922  O OG  . SER U 1 8   ? 169.492 202.593 242.477 1.00 71.25  ? 9   SER U OG  1 
ATOM 8923  N N   . GLY U 1 9   ? 169.264 201.908 245.855 1.00 76.10  ? 10  GLY U N   1 
ATOM 8924  C CA  . GLY U 1 9   ? 169.346 200.563 246.413 1.00 76.09  ? 10  GLY U CA  1 
ATOM 8925  C C   . GLY U 1 9   ? 169.544 199.456 245.391 1.00 76.19  ? 10  GLY U C   1 
ATOM 8926  O O   . GLY U 1 9   ? 170.277 198.496 245.648 1.00 78.60  ? 10  GLY U O   1 
ATOM 8927  N N   . GLY U 1 10  ? 169.000 199.622 244.184 1.00 72.43  ? 11  GLY U N   1 
ATOM 8928  C CA  . GLY U 1 10  ? 169.232 198.641 243.132 1.00 70.54  ? 11  GLY U CA  1 
ATOM 8929  C C   . GLY U 1 10  ? 170.638 198.682 242.564 1.00 74.84  ? 11  GLY U C   1 
ATOM 8930  O O   . GLY U 1 10  ? 171.281 197.641 242.375 1.00 74.35  ? 11  GLY U O   1 
ATOM 8931  N N   . GLU U 1 11  ? 171.162 199.884 242.337 1.00 73.93  ? 12  GLU U N   1 
ATOM 8932  C CA  . GLU U 1 11  ? 172.528 199.967 241.846 1.00 67.38  ? 12  GLU U CA  1 
ATOM 8933  C C   . GLU U 1 11  ? 173.522 199.611 242.938 1.00 66.98  ? 12  GLU U C   1 
ATOM 8934  O O   . GLU U 1 11  ? 174.608 199.113 242.639 1.00 69.64  ? 12  GLU U O   1 
ATOM 8935  C CB  . GLU U 1 11  ? 172.796 201.365 241.291 1.00 66.72  ? 12  GLU U CB  1 
ATOM 8936  C CG  . GLU U 1 11  ? 172.083 201.644 239.976 1.00 69.29  ? 12  GLU U CG  1 
ATOM 8937  C CD  . GLU U 1 11  ? 172.160 203.098 239.557 1.00 74.11  ? 12  GLU U CD  1 
ATOM 8938  O OE1 . GLU U 1 11  ? 172.678 203.918 240.342 1.00 73.36  ? 12  GLU U OE1 1 
ATOM 8939  O OE2 . GLU U 1 11  ? 171.706 203.420 238.440 1.00 75.60  ? 12  GLU U OE2 1 
ATOM 8940  N N   . LEU U 1 12  ? 173.192 199.883 244.200 1.00 66.36  ? 13  LEU U N   1 
ATOM 8941  C CA  . LEU U 1 12  ? 174.013 199.401 245.308 1.00 67.96  ? 13  LEU U CA  1 
ATOM 8942  C C   . LEU U 1 12  ? 174.014 197.877 245.389 1.00 68.96  ? 13  LEU U C   1 
ATOM 8943  O O   . LEU U 1 12  ? 175.045 197.264 245.695 1.00 67.94  ? 13  LEU U O   1 
ATOM 8944  C CB  . LEU U 1 12  ? 173.511 199.999 246.623 1.00 66.72  ? 13  LEU U CB  1 
ATOM 8945  C CG  . LEU U 1 12  ? 174.268 199.632 247.900 1.00 70.86  ? 13  LEU U CG  1 
ATOM 8946  C CD1 . LEU U 1 12  ? 175.712 200.105 247.859 1.00 70.83  ? 13  LEU U CD1 1 
ATOM 8947  C CD2 . LEU U 1 12  ? 173.554 200.184 249.124 1.00 68.55  ? 13  LEU U CD2 1 
ATOM 8948  N N   . ASP U 1 13  ? 172.865 197.245 245.123 1.00 70.00  ? 14  ASP U N   1 
ATOM 8949  C CA  . ASP U 1 13  ? 172.804 195.788 245.064 1.00 72.54  ? 14  ASP U CA  1 
ATOM 8950  C C   . ASP U 1 13  ? 173.551 195.210 243.871 1.00 69.25  ? 14  ASP U C   1 
ATOM 8951  O O   . ASP U 1 13  ? 173.941 194.039 243.908 1.00 66.82  ? 14  ASP U O   1 
ATOM 8952  C CB  . ASP U 1 13  ? 171.346 195.334 245.025 1.00 76.25  ? 14  ASP U CB  1 
ATOM 8953  C CG  . ASP U 1 13  ? 170.651 195.503 246.357 1.00 78.55  ? 14  ASP U CG  1 
ATOM 8954  O OD1 . ASP U 1 13  ? 171.348 195.783 247.353 1.00 80.77  ? 14  ASP U OD1 1 
ATOM 8955  O OD2 . ASP U 1 13  ? 169.410 195.367 246.405 1.00 75.69  ? 14  ASP U OD2 1 
ATOM 8956  N N   . LYS U 1 14  ? 173.756 196.002 242.821 1.00 68.32  ? 15  LYS U N   1 
ATOM 8957  C CA  . LYS U 1 14  ? 174.734 195.628 241.801 1.00 66.00  ? 15  LYS U CA  1 
ATOM 8958  C C   . LYS U 1 14  ? 176.162 195.813 242.310 1.00 65.87  ? 15  LYS U C   1 
ATOM 8959  O O   . LYS U 1 14  ? 177.002 194.915 242.190 1.00 66.28  ? 15  LYS U O   1 
ATOM 8960  C CB  . LYS U 1 14  ? 174.506 196.450 240.531 1.00 67.98  ? 15  LYS U CB  1 
ATOM 8961  C CG  . LYS U 1 14  ? 173.231 196.101 239.785 1.00 73.79  ? 15  LYS U CG  1 
ATOM 8962  C CD  . LYS U 1 14  ? 173.109 196.903 238.500 1.00 82.70  ? 15  LYS U CD  1 
ATOM 8963  C CE  . LYS U 1 14  ? 171.976 196.383 237.630 1.00 87.56  ? 15  LYS U CE  1 
ATOM 8964  N NZ  . LYS U 1 14  ? 170.646 196.653 238.249 1.00 82.50  ? 15  LYS U NZ  1 
ATOM 8965  N N   . TRP U 1 15  ? 176.444 196.988 242.873 1.00 63.51  ? 16  TRP U N   1 
ATOM 8966  C CA  . TRP U 1 15  ? 177.780 197.377 243.320 1.00 57.70  ? 16  TRP U CA  1 
ATOM 8967  C C   . TRP U 1 15  ? 178.400 196.383 244.298 1.00 58.22  ? 16  TRP U C   1 
ATOM 8968  O O   . TRP U 1 15  ? 179.536 195.936 244.109 1.00 58.15  ? 16  TRP U O   1 
ATOM 8969  C CB  . TRP U 1 15  ? 177.677 198.758 243.970 1.00 54.57  ? 16  TRP U CB  1 
ATOM 8970  C CG  . TRP U 1 15  ? 178.909 199.268 244.631 1.00 54.28  ? 16  TRP U CG  1 
ATOM 8971  C CD1 . TRP U 1 15  ? 179.192 199.232 245.961 1.00 54.87  ? 16  TRP U CD1 1 
ATOM 8972  C CD2 . TRP U 1 15  ? 179.988 199.973 244.011 1.00 47.62  ? 16  TRP U CD2 1 
ATOM 8973  N NE1 . TRP U 1 15  ? 180.404 199.828 246.204 1.00 50.43  ? 16  TRP U NE1 1 
ATOM 8974  C CE2 . TRP U 1 15  ? 180.911 200.295 245.022 1.00 45.20  ? 16  TRP U CE2 1 
ATOM 8975  C CE3 . TRP U 1 15  ? 180.275 200.343 242.695 1.00 40.14  ? 16  TRP U CE3 1 
ATOM 8976  C CZ2 . TRP U 1 15  ? 182.098 200.967 244.760 1.00 41.16  ? 16  TRP U CZ2 1 
ATOM 8977  C CZ3 . TRP U 1 15  ? 181.449 201.012 242.440 1.00 33.85  ? 16  TRP U CZ3 1 
ATOM 8978  C CH2 . TRP U 1 15  ? 182.348 201.316 243.464 1.00 37.45  ? 16  TRP U CH2 1 
ATOM 8979  N N   . GLU U 1 16  ? 177.661 196.019 245.347 1.00 61.56  ? 17  GLU U N   1 
ATOM 8980  C CA  . GLU U 1 16  ? 178.182 195.091 246.351 1.00 61.21  ? 17  GLU U CA  1 
ATOM 8981  C C   . GLU U 1 16  ? 178.589 193.739 245.772 1.00 60.12  ? 17  GLU U C   1 
ATOM 8982  O O   . GLU U 1 16  ? 179.463 193.071 246.334 1.00 58.78  ? 17  GLU U O   1 
ATOM 8983  C CB  . GLU U 1 16  ? 177.162 194.903 247.473 1.00 66.33  ? 17  GLU U CB  1 
ATOM 8984  C CG  . GLU U 1 16  ? 176.895 196.173 248.270 1.00 69.67  ? 17  GLU U CG  1 
ATOM 8985  C CD  . GLU U 1 16  ? 176.569 195.900 249.725 1.00 76.81  ? 17  GLU U CD  1 
ATOM 8986  O OE1 . GLU U 1 16  ? 175.804 196.687 250.320 1.00 80.99  ? 17  GLU U OE1 1 
ATOM 8987  O OE2 . GLU U 1 16  ? 177.081 194.904 250.278 1.00 75.89  ? 17  GLU U OE2 1 
ATOM 8988  N N   . LYS U 1 17  ? 177.985 193.313 244.662 1.00 61.14  ? 18  LYS U N   1 
ATOM 8989  C CA  . LYS U 1 17  ? 178.422 192.073 244.025 1.00 60.40  ? 18  LYS U CA  1 
ATOM 8990  C C   . LYS U 1 17  ? 179.797 192.174 243.370 1.00 61.89  ? 18  LYS U C   1 
ATOM 8991  O O   . LYS U 1 17  ? 180.514 191.168 243.312 1.00 63.48  ? 18  LYS U O   1 
ATOM 8992  C CB  . LYS U 1 17  ? 177.390 191.619 242.996 1.00 61.82  ? 18  LYS U CB  1 
ATOM 8993  C CG  . LYS U 1 17  ? 176.083 191.147 243.605 1.00 65.19  ? 18  LYS U CG  1 
ATOM 8994  C CD  . LYS U 1 17  ? 175.188 190.497 242.565 1.00 65.40  ? 18  LYS U CD  1 
ATOM 8995  C CE  . LYS U 1 17  ? 174.782 191.482 241.486 1.00 66.51  ? 18  LYS U CE  1 
ATOM 8996  N NZ  . LYS U 1 17  ? 173.889 190.862 240.469 1.00 61.19  ? 18  LYS U NZ  1 
ATOM 8997  N N   . ILE U 1 18  ? 180.193 193.348 242.873 1.00 59.93  ? 19  ILE U N   1 
ATOM 8998  C CA  . ILE U 1 18  ? 181.434 193.440 242.109 1.00 57.81  ? 19  ILE U CA  1 
ATOM 8999  C C   . ILE U 1 18  ? 182.627 193.172 243.018 1.00 56.24  ? 19  ILE U C   1 
ATOM 9000  O O   . ILE U 1 18  ? 182.688 193.653 244.156 1.00 57.46  ? 19  ILE U O   1 
ATOM 9001  C CB  . ILE U 1 18  ? 181.550 194.813 241.425 1.00 54.07  ? 19  ILE U CB  1 
ATOM 9002  C CG1 . ILE U 1 18  ? 180.328 195.074 240.547 1.00 53.97  ? 19  ILE U CG1 1 
ATOM 9003  C CG2 . ILE U 1 18  ? 182.804 194.886 240.575 1.00 54.68  ? 19  ILE U CG2 1 
ATOM 9004  C CD1 . ILE U 1 18  ? 180.301 196.451 239.939 1.00 53.88  ? 19  ILE U CD1 1 
ATOM 9005  N N   . ARG U 1 19  ? 183.581 192.390 242.515 1.00 56.16  ? 20  ARG U N   1 
ATOM 9006  C CA  . ARG U 1 19  ? 184.773 192.006 243.260 1.00 55.96  ? 20  ARG U CA  1 
ATOM 9007  C C   . ARG U 1 19  ? 185.982 192.850 242.875 1.00 56.42  ? 20  ARG U C   1 
ATOM 9008  O O   . ARG U 1 19  ? 186.133 193.257 241.721 1.00 56.80  ? 20  ARG U O   1 
ATOM 9009  C CB  . ARG U 1 19  ? 185.091 190.521 243.068 1.00 54.88  ? 20  ARG U CB  1 
ATOM 9010  C CG  . ARG U 1 19  ? 185.449 190.110 241.657 1.00 53.75  ? 20  ARG U CG  1 
ATOM 9011  C CD  . ARG U 1 19  ? 185.530 188.595 241.560 1.00 61.18  ? 20  ARG U CD  1 
ATOM 9012  N NE  . ARG U 1 19  ? 184.217 187.967 241.651 1.00 68.98  ? 20  ARG U NE  1 
ATOM 9013  C CZ  . ARG U 1 19  ? 183.889 187.040 242.540 1.00 67.64  ? 20  ARG U CZ  1 
ATOM 9014  N NH1 . ARG U 1 19  ? 184.760 186.601 243.433 1.00 66.10  ? 20  ARG U NH1 1 
ATOM 9015  N NH2 . ARG U 1 19  ? 182.660 186.534 242.527 1.00 63.39  ? 20  ARG U NH2 1 
ATOM 9016  N N   . LEU U 1 20  ? 186.834 193.115 243.870 1.00 55.12  ? 21  LEU U N   1 
ATOM 9017  C CA  . LEU U 1 20  ? 187.946 194.052 243.717 1.00 48.77  ? 21  LEU U CA  1 
ATOM 9018  C C   . LEU U 1 20  ? 188.963 193.577 242.686 1.00 52.61  ? 21  LEU U C   1 
ATOM 9019  O O   . LEU U 1 20  ? 189.410 194.355 241.836 1.00 55.67  ? 21  LEU U O   1 
ATOM 9020  C CB  . LEU U 1 20  ? 188.635 194.267 245.064 1.00 47.53  ? 21  LEU U CB  1 
ATOM 9021  C CG  . LEU U 1 20  ? 187.822 194.806 246.234 1.00 44.76  ? 21  LEU U CG  1 
ATOM 9022  C CD1 . LEU U 1 20  ? 188.715 194.988 247.435 1.00 45.07  ? 21  LEU U CD1 1 
ATOM 9023  C CD2 . LEU U 1 20  ? 187.195 196.115 245.858 1.00 45.11  ? 21  LEU U CD2 1 
ATOM 9024  N N   . ARG U 1 21  ? 189.338 192.300 242.739 1.00 52.17  ? 22  ARG U N   1 
ATOM 9025  C CA  . ARG U 1 21  ? 190.311 191.746 241.809 1.00 50.57  ? 22  ARG U CA  1 
ATOM 9026  C C   . ARG U 1 21  ? 189.712 190.619 240.978 1.00 53.39  ? 22  ARG U C   1 
ATOM 9027  O O   . ARG U 1 21  ? 188.836 189.890 241.452 1.00 56.77  ? 22  ARG U O   1 
ATOM 9028  C CB  . ARG U 1 21  ? 191.527 191.207 242.574 1.00 52.71  ? 22  ARG U CB  1 
ATOM 9029  C CG  . ARG U 1 21  ? 192.313 192.258 243.340 1.00 52.48  ? 22  ARG U CG  1 
ATOM 9030  C CD  . ARG U 1 21  ? 192.771 193.414 242.467 1.00 53.80  ? 22  ARG U CD  1 
ATOM 9031  N NE  . ARG U 1 21  ? 193.564 192.983 241.322 1.00 55.45  ? 22  ARG U NE  1 
ATOM 9032  C CZ  . ARG U 1 21  ? 193.576 193.598 240.149 1.00 56.98  ? 22  ARG U CZ  1 
ATOM 9033  N NH1 . ARG U 1 21  ? 192.883 194.705 239.940 1.00 53.59  ? 22  ARG U NH1 1 
ATOM 9034  N NH2 . ARG U 1 21  ? 194.317 193.100 239.164 1.00 57.77  ? 22  ARG U NH2 1 
ATOM 9035  N N   . PRO U 1 22  ? 190.163 190.462 239.726 1.00 52.23  ? 23  PRO U N   1 
ATOM 9036  C CA  . PRO U 1 22  ? 189.429 189.611 238.777 1.00 54.61  ? 23  PRO U CA  1 
ATOM 9037  C C   . PRO U 1 22  ? 189.217 188.189 239.267 1.00 53.65  ? 23  PRO U C   1 
ATOM 9038  O O   . PRO U 1 22  ? 188.176 187.588 238.978 1.00 50.16  ? 23  PRO U O   1 
ATOM 9039  C CB  . PRO U 1 22  ? 190.317 189.654 237.524 1.00 54.15  ? 23  PRO U CB  1 
ATOM 9040  C CG  . PRO U 1 22  ? 190.945 190.995 237.583 1.00 52.40  ? 23  PRO U CG  1 
ATOM 9041  C CD  . PRO U 1 22  ? 191.242 191.202 239.055 1.00 51.61  ? 23  PRO U CD  1 
ATOM 9042  N N   . GLY U 1 23  ? 190.179 187.627 239.990 1.00 56.35  ? 24  GLY U N   1 
ATOM 9043  C CA  . GLY U 1 23  ? 190.036 186.310 240.567 1.00 54.54  ? 24  GLY U CA  1 
ATOM 9044  C C   . GLY U 1 23  ? 189.750 186.296 242.052 1.00 55.07  ? 24  GLY U C   1 
ATOM 9045  O O   . GLY U 1 23  ? 189.751 185.217 242.656 1.00 55.30  ? 24  GLY U O   1 
ATOM 9046  N N   . GLY U 1 24  ? 189.511 187.455 242.667 1.00 57.50  ? 25  GLY U N   1 
ATOM 9047  C CA  . GLY U 1 24  ? 189.520 187.546 244.109 1.00 58.95  ? 25  GLY U CA  1 
ATOM 9048  C C   . GLY U 1 24  ? 188.206 187.143 244.753 1.00 61.51  ? 25  GLY U C   1 
ATOM 9049  O O   . GLY U 1 24  ? 187.185 186.945 244.097 1.00 64.84  ? 25  GLY U O   1 
ATOM 9050  N N   . LYS U 1 25  ? 188.261 186.997 246.077 1.00 60.53  ? 26  LYS U N   1 
ATOM 9051  C CA  . LYS U 1 25  ? 187.087 186.757 246.906 1.00 62.41  ? 26  LYS U CA  1 
ATOM 9052  C C   . LYS U 1 25  ? 186.457 188.028 247.468 1.00 62.77  ? 26  LYS U C   1 
ATOM 9053  O O   . LYS U 1 25  ? 185.275 188.009 247.830 1.00 62.38  ? 26  LYS U O   1 
ATOM 9054  C CB  . LYS U 1 25  ? 187.457 185.830 248.065 1.00 64.49  ? 26  LYS U CB  1 
ATOM 9055  C CG  . LYS U 1 25  ? 187.792 184.414 247.636 1.00 67.18  ? 26  LYS U CG  1 
ATOM 9056  C CD  . LYS U 1 25  ? 188.114 183.538 248.832 1.00 67.05  ? 26  LYS U CD  1 
ATOM 9057  C CE  . LYS U 1 25  ? 188.317 182.093 248.412 1.00 69.95  ? 26  LYS U CE  1 
ATOM 9058  N NZ  . LYS U 1 25  ? 189.554 181.917 247.604 1.00 67.24  ? 26  LYS U NZ  1 
ATOM 9059  N N   . LYS U 1 26  ? 187.216 189.119 247.555 1.00 61.51  ? 27  LYS U N   1 
ATOM 9060  C CA  . LYS U 1 26  ? 186.764 190.343 248.206 1.00 59.33  ? 27  LYS U CA  1 
ATOM 9061  C C   . LYS U 1 26  ? 185.813 191.142 247.322 1.00 58.56  ? 27  LYS U C   1 
ATOM 9062  O O   . LYS U 1 26  ? 186.136 191.461 246.173 1.00 58.97  ? 27  LYS U O   1 
ATOM 9063  C CB  . LYS U 1 26  ? 187.968 191.195 248.600 1.00 57.86  ? 27  LYS U CB  1 
ATOM 9064  C CG  . LYS U 1 26  ? 188.441 190.955 250.025 1.00 59.02  ? 27  LYS U CG  1 
ATOM 9065  C CD  . LYS U 1 26  ? 189.924 191.253 250.168 1.00 63.99  ? 27  LYS U CD  1 
ATOM 9066  C CE  . LYS U 1 26  ? 190.385 191.141 251.613 1.00 67.24  ? 27  LYS U CE  1 
ATOM 9067  N NZ  . LYS U 1 26  ? 191.834 191.467 251.759 1.00 61.22  ? 27  LYS U NZ  1 
ATOM 9068  N N   . GLN U 1 27  ? 184.639 191.460 247.864 1.00 57.92  ? 28  GLN U N   1 
ATOM 9069  C CA  . GLN U 1 27  ? 183.646 192.295 247.205 1.00 54.93  ? 28  GLN U CA  1 
ATOM 9070  C C   . GLN U 1 27  ? 183.916 193.774 247.493 1.00 55.03  ? 28  GLN U C   1 
ATOM 9071  O O   . GLN U 1 27  ? 184.578 194.131 248.471 1.00 54.66  ? 28  GLN U O   1 
ATOM 9072  C CB  . GLN U 1 27  ? 182.243 191.914 247.681 1.00 56.40  ? 28  GLN U CB  1 
ATOM 9073  C CG  . GLN U 1 27  ? 181.933 190.421 247.612 1.00 57.93  ? 28  GLN U CG  1 
ATOM 9074  C CD  . GLN U 1 27  ? 181.527 189.952 246.231 1.00 60.06  ? 28  GLN U CD  1 
ATOM 9075  O OE1 . GLN U 1 27  ? 182.311 190.012 245.286 1.00 62.47  ? 28  GLN U OE1 1 
ATOM 9076  N NE2 . GLN U 1 27  ? 180.300 189.462 246.112 1.00 61.43  ? 28  GLN U NE2 1 
ATOM 9077  N N   . TYR U 1 28  ? 183.385 194.635 246.625 1.00 55.29  ? 29  TYR U N   1 
ATOM 9078  C CA  . TYR U 1 28  ? 183.158 196.040 246.951 1.00 50.98  ? 29  TYR U CA  1 
ATOM 9079  C C   . TYR U 1 28  ? 182.122 196.231 248.056 1.00 55.90  ? 29  TYR U C   1 
ATOM 9080  O O   . TYR U 1 28  ? 181.248 195.392 248.289 1.00 59.36  ? 29  TYR U O   1 
ATOM 9081  C CB  . TYR U 1 28  ? 182.711 196.814 245.713 1.00 46.92  ? 29  TYR U CB  1 
ATOM 9082  C CG  . TYR U 1 28  ? 183.840 197.359 244.876 1.00 46.12  ? 29  TYR U CG  1 
ATOM 9083  C CD1 . TYR U 1 28  ? 184.622 198.402 245.347 1.00 45.58  ? 29  TYR U CD1 1 
ATOM 9084  C CD2 . TYR U 1 28  ? 184.126 196.843 243.622 1.00 46.86  ? 29  TYR U CD2 1 
ATOM 9085  C CE1 . TYR U 1 28  ? 185.636 198.929 244.592 1.00 39.02  ? 29  TYR U CE1 1 
ATOM 9086  C CE2 . TYR U 1 28  ? 185.160 197.354 242.864 1.00 41.55  ? 29  TYR U CE2 1 
ATOM 9087  C CZ  . TYR U 1 28  ? 185.908 198.400 243.357 1.00 36.04  ? 29  TYR U CZ  1 
ATOM 9088  O OH  . TYR U 1 28  ? 186.948 198.916 242.631 1.00 39.28  ? 29  TYR U OH  1 
ATOM 9089  N N   . LYS U 1 29  ? 182.239 197.369 248.742 1.00 56.08  ? 30  LYS U N   1 
ATOM 9090  C CA  . LYS U 1 29  ? 181.337 197.745 249.819 1.00 57.94  ? 30  LYS U CA  1 
ATOM 9091  C C   . LYS U 1 29  ? 180.984 199.223 249.689 1.00 56.60  ? 30  LYS U C   1 
ATOM 9092  O O   . LYS U 1 29  ? 181.629 199.974 248.953 1.00 55.95  ? 30  LYS U O   1 
ATOM 9093  C CB  . LYS U 1 29  ? 181.958 197.444 251.190 1.00 58.07  ? 30  LYS U CB  1 
ATOM 9094  C CG  . LYS U 1 29  ? 182.152 195.956 251.448 1.00 58.69  ? 30  LYS U CG  1 
ATOM 9095  C CD  . LYS U 1 29  ? 182.681 195.681 252.843 1.00 61.72  ? 30  LYS U CD  1 
ATOM 9096  C CE  . LYS U 1 29  ? 182.816 194.185 253.088 1.00 65.08  ? 30  LYS U CE  1 
ATOM 9097  N NZ  . LYS U 1 29  ? 183.311 193.880 254.459 1.00 65.31  ? 30  LYS U NZ  1 
ATOM 9098  N N   . LEU U 1 30  ? 179.928 199.627 250.401 1.00 55.82  ? 31  LEU U N   1 
ATOM 9099  C CA  . LEU U 1 30  ? 179.502 201.028 250.412 1.00 55.11  ? 31  LEU U CA  1 
ATOM 9100  C C   . LEU U 1 30  ? 180.584 201.956 250.964 1.00 57.25  ? 31  LEU U C   1 
ATOM 9101  O O   . LEU U 1 30  ? 180.730 203.104 250.513 1.00 57.45  ? 31  LEU U O   1 
ATOM 9102  C CB  . LEU U 1 30  ? 178.208 201.165 251.215 1.00 53.97  ? 31  LEU U CB  1 
ATOM 9103  C CG  . LEU U 1 30  ? 177.600 202.559 251.367 1.00 57.50  ? 31  LEU U CG  1 
ATOM 9104  C CD1 . LEU U 1 30  ? 177.276 203.140 250.004 1.00 60.44  ? 31  LEU U CD1 1 
ATOM 9105  C CD2 . LEU U 1 30  ? 176.351 202.501 252.226 1.00 56.24  ? 31  LEU U CD2 1 
ATOM 9106  N N   . LYS U 1 31  ? 181.323 201.494 251.977 1.00 55.54  ? 32  LYS U N   1 
ATOM 9107  C CA  . LYS U 1 31  ? 182.374 202.322 252.563 1.00 53.25  ? 32  LYS U CA  1 
ATOM 9108  C C   . LYS U 1 31  ? 183.428 202.732 251.542 1.00 52.57  ? 32  LYS U C   1 
ATOM 9109  O O   . LYS U 1 31  ? 184.083 203.761 251.719 1.00 53.12  ? 32  LYS U O   1 
ATOM 9110  C CB  . LYS U 1 31  ? 183.024 201.603 253.743 1.00 53.08  ? 32  LYS U CB  1 
ATOM 9111  C CG  . LYS U 1 31  ? 183.894 200.416 253.385 1.00 54.19  ? 32  LYS U CG  1 
ATOM 9112  C CD  . LYS U 1 31  ? 184.521 199.834 254.641 1.00 56.05  ? 32  LYS U CD  1 
ATOM 9113  C CE  . LYS U 1 31  ? 185.443 198.674 254.321 1.00 56.90  ? 32  LYS U CE  1 
ATOM 9114  N NZ  . LYS U 1 31  ? 186.080 198.123 255.547 1.00 58.71  ? 32  LYS U NZ  1 
ATOM 9115  N N   . HIS U 1 32  ? 183.618 201.953 250.475 1.00 51.55  ? 33  HIS U N   1 
ATOM 9116  C CA  . HIS U 1 32  ? 184.558 202.364 249.436 1.00 48.93  ? 33  HIS U CA  1 
ATOM 9117  C C   . HIS U 1 32  ? 184.046 203.570 248.656 1.00 47.78  ? 33  HIS U C   1 
ATOM 9118  O O   . HIS U 1 32  ? 184.832 204.458 248.305 1.00 49.67  ? 33  HIS U O   1 
ATOM 9119  C CB  . HIS U 1 32  ? 184.853 201.194 248.501 1.00 50.13  ? 33  HIS U CB  1 
ATOM 9120  C CG  . HIS U 1 32  ? 185.399 199.989 249.201 1.00 51.36  ? 33  HIS U CG  1 
ATOM 9121  N ND1 . HIS U 1 32  ? 185.189 198.704 248.752 1.00 50.47  ? 33  HIS U ND1 1 
ATOM 9122  C CD2 . HIS U 1 32  ? 186.144 199.877 250.325 1.00 52.39  ? 33  HIS U CD2 1 
ATOM 9123  C CE1 . HIS U 1 32  ? 185.786 197.852 249.566 1.00 52.50  ? 33  HIS U CE1 1 
ATOM 9124  N NE2 . HIS U 1 32  ? 186.372 198.539 250.530 1.00 52.69  ? 33  HIS U NE2 1 
ATOM 9125  N N   . ILE U 1 33  ? 182.727 203.678 248.475 1.00 49.52  ? 34  ILE U N   1 
ATOM 9126  C CA  . ILE U 1 33  ? 182.158 204.882 247.877 1.00 49.91  ? 34  ILE U CA  1 
ATOM 9127  C C   . ILE U 1 33  ? 182.281 206.047 248.841 1.00 49.22  ? 34  ILE U C   1 
ATOM 9128  O O   . ILE U 1 33  ? 182.572 207.181 248.438 1.00 49.94  ? 34  ILE U O   1 
ATOM 9129  C CB  . ILE U 1 33  ? 180.693 204.646 247.471 1.00 48.68  ? 34  ILE U CB  1 
ATOM 9130  C CG1 . ILE U 1 33  ? 180.543 203.326 246.727 1.00 51.34  ? 34  ILE U CG1 1 
ATOM 9131  C CG2 . ILE U 1 33  ? 180.191 205.782 246.601 1.00 46.25  ? 34  ILE U CG2 1 
ATOM 9132  C CD1 . ILE U 1 33  ? 179.129 203.046 246.296 1.00 52.42  ? 34  ILE U CD1 1 
ATOM 9133  N N   . VAL U 1 34  ? 182.049 205.790 250.125 1.00 49.70  ? 35  VAL U N   1 
ATOM 9134  C CA  . VAL U 1 34  ? 182.157 206.855 251.121 1.00 52.26  ? 35  VAL U CA  1 
ATOM 9135  C C   . VAL U 1 34  ? 183.582 207.406 251.154 1.00 51.94  ? 35  VAL U C   1 
ATOM 9136  O O   . VAL U 1 34  ? 183.801 208.624 251.147 1.00 52.39  ? 35  VAL U O   1 
ATOM 9137  C CB  . VAL U 1 34  ? 181.718 206.344 252.503 1.00 54.85  ? 35  VAL U CB  1 
ATOM 9138  C CG1 . VAL U 1 34  ? 182.027 207.380 253.562 1.00 58.58  ? 35  VAL U CG1 1 
ATOM 9139  C CG2 . VAL U 1 34  ? 180.235 206.005 252.497 1.00 52.73  ? 35  VAL U CG2 1 
ATOM 9140  N N   . TRP U 1 35  ? 184.569 206.509 251.217 1.00 49.75  ? 36  TRP U N   1 
ATOM 9141  C CA  . TRP U 1 35  ? 185.974 206.900 251.166 1.00 46.57  ? 36  TRP U CA  1 
ATOM 9142  C C   . TRP U 1 35  ? 186.313 207.671 249.894 1.00 45.28  ? 36  TRP U C   1 
ATOM 9143  O O   . TRP U 1 35  ? 187.053 208.655 249.948 1.00 46.83  ? 36  TRP U O   1 
ATOM 9144  C CB  . TRP U 1 35  ? 186.874 205.671 251.291 1.00 47.18  ? 36  TRP U CB  1 
ATOM 9145  C CG  . TRP U 1 35  ? 188.308 205.970 250.987 1.00 46.94  ? 36  TRP U CG  1 
ATOM 9146  C CD1 . TRP U 1 35  ? 189.243 206.460 251.851 1.00 49.81  ? 36  TRP U CD1 1 
ATOM 9147  C CD2 . TRP U 1 35  ? 188.966 205.832 249.722 1.00 45.50  ? 36  TRP U CD2 1 
ATOM 9148  N NE1 . TRP U 1 35  ? 190.444 206.622 251.206 1.00 48.97  ? 36  TRP U NE1 1 
ATOM 9149  C CE2 . TRP U 1 35  ? 190.300 206.245 249.898 1.00 46.60  ? 36  TRP U CE2 1 
ATOM 9150  C CE3 . TRP U 1 35  ? 188.557 205.397 248.460 1.00 43.35  ? 36  TRP U CE3 1 
ATOM 9151  C CZ2 . TRP U 1 35  ? 191.228 206.232 248.859 1.00 42.14  ? 36  TRP U CZ2 1 
ATOM 9152  C CZ3 . TRP U 1 35  ? 189.478 205.387 247.433 1.00 40.93  ? 36  TRP U CZ3 1 
ATOM 9153  C CH2 . TRP U 1 35  ? 190.797 205.800 247.638 1.00 37.32  ? 36  TRP U CH2 1 
ATOM 9154  N N   . ALA U 1 36  ? 185.839 207.212 248.732 1.00 43.82  ? 37  ALA U N   1 
ATOM 9155  C CA  . ALA U 1 36  ? 186.115 207.946 247.497 1.00 38.80  ? 37  ALA U CA  1 
ATOM 9156  C C   . ALA U 1 36  ? 185.542 209.360 247.539 1.00 41.98  ? 37  ALA U C   1 
ATOM 9157  O O   . ALA U 1 36  ? 186.204 210.323 247.120 1.00 44.95  ? 37  ALA U O   1 
ATOM 9158  C CB  . ALA U 1 36  ? 185.558 207.180 246.297 1.00 39.83  ? 37  ALA U CB  1 
ATOM 9159  N N   . SER U 1 37  ? 184.317 209.509 248.049 1.00 46.63  ? 38  SER U N   1 
ATOM 9160  C CA  . SER U 1 37  ? 183.713 210.834 248.161 1.00 46.26  ? 38  SER U CA  1 
ATOM 9161  C C   . SER U 1 37  ? 184.456 211.710 249.162 1.00 46.21  ? 38  SER U C   1 
ATOM 9162  O O   . SER U 1 37  ? 184.503 212.934 248.996 1.00 45.16  ? 38  SER U O   1 
ATOM 9163  C CB  . SER U 1 37  ? 182.242 210.707 248.560 1.00 48.43  ? 38  SER U CB  1 
ATOM 9164  O OG  . SER U 1 37  ? 181.524 211.892 248.265 1.00 53.14  ? 38  SER U OG  1 
ATOM 9165  N N   . ARG U 1 38  ? 185.031 211.106 250.198 1.00 48.70  ? 39  ARG U N   1 
ATOM 9166  C CA  . ARG U 1 38  ? 185.824 211.833 251.183 1.00 50.15  ? 39  ARG U CA  1 
ATOM 9167  C C   . ARG U 1 38  ? 187.236 212.146 250.695 1.00 48.83  ? 39  ARG U C   1 
ATOM 9168  O O   . ARG U 1 38  ? 187.862 213.084 251.195 1.00 50.09  ? 39  ARG U O   1 
ATOM 9169  C CB  . ARG U 1 38  ? 185.886 211.002 252.469 1.00 57.10  ? 39  ARG U CB  1 
ATOM 9170  C CG  . ARG U 1 38  ? 186.684 211.592 253.612 1.00 63.54  ? 39  ARG U CG  1 
ATOM 9171  C CD  . ARG U 1 38  ? 186.761 210.606 254.771 1.00 70.12  ? 39  ARG U CD  1 
ATOM 9172  N NE  . ARG U 1 38  ? 185.448 210.170 255.235 1.00 80.07  ? 39  ARG U NE  1 
ATOM 9173  C CZ  . ARG U 1 38  ? 184.577 210.939 255.875 1.00 82.30  ? 39  ARG U CZ  1 
ATOM 9174  N NH1 . ARG U 1 38  ? 184.848 212.200 256.165 1.00 83.68  ? 39  ARG U NH1 1 
ATOM 9175  N NH2 . ARG U 1 38  ? 183.404 210.427 256.236 1.00 77.03  ? 39  ARG U NH2 1 
ATOM 9176  N N   . GLU U 1 39  ? 187.741 211.386 249.727 1.00 47.89  ? 40  GLU U N   1 
ATOM 9177  C CA  . GLU U 1 39  ? 189.060 211.619 249.151 1.00 41.73  ? 40  GLU U CA  1 
ATOM 9178  C C   . GLU U 1 39  ? 189.048 212.666 248.047 1.00 41.09  ? 40  GLU U C   1 
ATOM 9179  O O   . GLU U 1 39  ? 190.032 213.394 247.887 1.00 42.68  ? 40  GLU U O   1 
ATOM 9180  C CB  . GLU U 1 39  ? 189.627 210.309 248.603 1.00 40.26  ? 40  GLU U CB  1 
ATOM 9181  C CG  . GLU U 1 39  ? 191.096 210.349 248.213 1.00 43.42  ? 40  GLU U CG  1 
ATOM 9182  C CD  . GLU U 1 39  ? 192.032 210.398 249.405 1.00 47.95  ? 40  GLU U CD  1 
ATOM 9183  O OE1 . GLU U 1 39  ? 191.552 210.327 250.556 1.00 47.77  ? 40  GLU U OE1 1 
ATOM 9184  O OE2 . GLU U 1 39  ? 193.257 210.506 249.189 1.00 46.75  ? 40  GLU U OE2 1 
ATOM 9185  N N   . LEU U 1 40  ? 187.968 212.747 247.267 1.00 42.72  ? 41  LEU U N   1 
ATOM 9186  C CA  . LEU U 1 40  ? 187.919 213.740 246.194 1.00 39.50  ? 41  LEU U CA  1 
ATOM 9187  C C   . LEU U 1 40  ? 188.081 215.171 246.698 1.00 43.98  ? 41  LEU U C   1 
ATOM 9188  O O   . LEU U 1 40  ? 188.608 216.020 245.971 1.00 46.00  ? 41  LEU U O   1 
ATOM 9189  C CB  . LEU U 1 40  ? 186.618 213.624 245.406 1.00 36.87  ? 41  LEU U CB  1 
ATOM 9190  C CG  . LEU U 1 40  ? 186.501 212.480 244.408 1.00 33.00  ? 41  LEU U CG  1 
ATOM 9191  C CD1 . LEU U 1 40  ? 185.107 212.455 243.840 1.00 30.61  ? 41  LEU U CD1 1 
ATOM 9192  C CD2 . LEU U 1 40  ? 187.515 212.662 243.300 1.00 33.57  ? 41  LEU U CD2 1 
ATOM 9193  N N   . GLU U 1 41  ? 187.640 215.469 247.919 1.00 46.10  ? 42  GLU U N   1 
ATOM 9194  C CA  . GLU U 1 41  ? 187.821 216.817 248.454 1.00 47.04  ? 42  GLU U CA  1 
ATOM 9195  C C   . GLU U 1 41  ? 189.259 217.135 248.852 1.00 47.51  ? 42  GLU U C   1 
ATOM 9196  O O   . GLU U 1 41  ? 189.563 218.307 249.095 1.00 51.67  ? 42  GLU U O   1 
ATOM 9197  C CB  . GLU U 1 41  ? 186.894 217.039 249.649 1.00 48.89  ? 42  GLU U CB  1 
ATOM 9198  C CG  . GLU U 1 41  ? 187.075 216.056 250.784 1.00 51.75  ? 42  GLU U CG  1 
ATOM 9199  C CD  . GLU U 1 41  ? 186.481 216.557 252.084 1.00 55.77  ? 42  GLU U CD  1 
ATOM 9200  O OE1 . GLU U 1 41  ? 185.271 216.864 252.106 1.00 58.88  ? 42  GLU U OE1 1 
ATOM 9201  O OE2 . GLU U 1 41  ? 187.222 216.644 253.086 1.00 56.68  ? 42  GLU U OE2 1 
ATOM 9202  N N   . ARG U 1 42  ? 190.149 216.144 248.930 1.00 46.12  ? 43  ARG U N   1 
ATOM 9203  C CA  . ARG U 1 42  ? 191.574 216.443 249.051 1.00 44.13  ? 43  ARG U CA  1 
ATOM 9204  C C   . ARG U 1 42  ? 192.131 217.038 247.764 1.00 43.06  ? 43  ARG U C   1 
ATOM 9205  O O   . ARG U 1 42  ? 192.892 218.011 247.801 1.00 44.52  ? 43  ARG U O   1 
ATOM 9206  C CB  . ARG U 1 42  ? 192.353 215.183 249.429 1.00 46.30  ? 43  ARG U CB  1 
ATOM 9207  C CG  . ARG U 1 42  ? 191.862 214.479 250.681 1.00 49.66  ? 43  ARG U CG  1 
ATOM 9208  C CD  . ARG U 1 42  ? 192.170 215.282 251.928 1.00 52.62  ? 43  ARG U CD  1 
ATOM 9209  N NE  . ARG U 1 42  ? 191.394 214.822 253.071 1.00 54.96  ? 43  ARG U NE  1 
ATOM 9210  C CZ  . ARG U 1 42  ? 190.200 215.291 253.403 1.00 56.84  ? 43  ARG U CZ  1 
ATOM 9211  N NH1 . ARG U 1 42  ? 189.663 216.321 252.770 1.00 56.48  ? 43  ARG U NH1 1 
ATOM 9212  N NH2 . ARG U 1 42  ? 189.544 214.736 254.418 1.00 58.52  ? 43  ARG U NH2 1 
ATOM 9213  N N   . PHE U 1 43  ? 191.766 216.470 246.619 1.00 45.27  ? 44  PHE U N   1 
ATOM 9214  C CA  . PHE U 1 43  ? 192.151 216.999 245.315 1.00 43.80  ? 44  PHE U CA  1 
ATOM 9215  C C   . PHE U 1 43  ? 191.384 218.254 244.925 1.00 45.66  ? 44  PHE U C   1 
ATOM 9216  O O   . PHE U 1 43  ? 191.629 218.787 243.837 1.00 47.74  ? 44  PHE U O   1 
ATOM 9217  C CB  . PHE U 1 43  ? 191.971 215.917 244.251 1.00 45.46  ? 44  PHE U CB  1 
ATOM 9218  C CG  . PHE U 1 43  ? 192.872 214.730 244.443 1.00 46.20  ? 44  PHE U CG  1 
ATOM 9219  C CD1 . PHE U 1 43  ? 194.203 214.786 244.072 1.00 45.48  ? 44  PHE U CD1 1 
ATOM 9220  C CD2 . PHE U 1 43  ? 192.390 213.566 245.014 1.00 43.55  ? 44  PHE U CD2 1 
ATOM 9221  C CE1 . PHE U 1 43  ? 195.033 213.700 244.256 1.00 41.14  ? 44  PHE U CE1 1 
ATOM 9222  C CE2 . PHE U 1 43  ? 193.216 212.478 245.199 1.00 41.61  ? 44  PHE U CE2 1 
ATOM 9223  C CZ  . PHE U 1 43  ? 194.538 212.545 244.820 1.00 40.17  ? 44  PHE U CZ  1 
ATOM 9224  N N   . ALA U 1 44  ? 190.469 218.726 245.774 1.00 46.72  ? 45  ALA U N   1 
ATOM 9225  C CA  . ALA U 1 44  ? 189.574 219.845 245.465 1.00 44.81  ? 45  ALA U CA  1 
ATOM 9226  C C   . ALA U 1 44  ? 188.776 219.608 244.184 1.00 47.61  ? 45  ALA U C   1 
ATOM 9227  O O   . ALA U 1 44  ? 188.548 220.523 243.390 1.00 45.73  ? 45  ALA U O   1 
ATOM 9228  C CB  . ALA U 1 44  ? 190.349 221.160 245.382 1.00 34.98  ? 45  ALA U CB  1 
ATOM 9229  N N   . VAL U 1 45  ? 188.361 218.364 243.974 1.00 44.51  ? 46  VAL U N   1 
ATOM 9230  C CA  . VAL U 1 45  ? 187.404 218.021 242.928 1.00 39.86  ? 46  VAL U CA  1 
ATOM 9231  C C   . VAL U 1 45  ? 186.009 218.079 243.537 1.00 40.01  ? 46  VAL U C   1 
ATOM 9232  O O   . VAL U 1 45  ? 185.820 217.790 244.721 1.00 41.25  ? 46  VAL U O   1 
ATOM 9233  C CB  . VAL U 1 45  ? 187.714 216.638 242.316 1.00 41.18  ? 46  VAL U CB  1 
ATOM 9234  C CG1 . VAL U 1 45  ? 186.728 216.304 241.213 1.00 40.36  ? 46  VAL U CG1 1 
ATOM 9235  C CG2 . VAL U 1 45  ? 189.131 216.608 241.776 1.00 39.95  ? 46  VAL U CG2 1 
ATOM 9236  N N   . ASN U 1 46  ? 185.029 218.469 242.736 1.00 40.22  ? 47  ASN U N   1 
ATOM 9237  C CA  . ASN U 1 46  ? 183.655 218.599 243.214 1.00 38.53  ? 47  ASN U CA  1 
ATOM 9238  C C   . ASN U 1 46  ? 183.045 217.221 243.434 1.00 41.06  ? 47  ASN U C   1 
ATOM 9239  O O   . ASN U 1 46  ? 182.826 216.493 242.458 1.00 40.63  ? 47  ASN U O   1 
ATOM 9240  C CB  . ASN U 1 46  ? 182.833 219.395 242.200 1.00 38.38  ? 47  ASN U CB  1 
ATOM 9241  C CG  . ASN U 1 46  ? 181.410 219.647 242.661 1.00 37.07  ? 47  ASN U CG  1 
ATOM 9242  O OD1 . ASN U 1 46  ? 181.061 219.399 243.814 1.00 37.77  ? 47  ASN U OD1 1 
ATOM 9243  N ND2 . ASN U 1 46  ? 180.578 220.144 241.754 1.00 33.80  ? 47  ASN U ND2 1 
ATOM 9244  N N   . PRO U 1 47  ? 182.753 216.820 244.677 1.00 41.29  ? 48  PRO U N   1 
ATOM 9245  C CA  . PRO U 1 47  ? 182.234 215.464 244.917 1.00 37.97  ? 48  PRO U CA  1 
ATOM 9246  C C   . PRO U 1 47  ? 180.832 215.225 244.382 1.00 40.26  ? 48  PRO U C   1 
ATOM 9247  O O   . PRO U 1 47  ? 180.403 214.066 244.330 1.00 41.20  ? 48  PRO U O   1 
ATOM 9248  C CB  . PRO U 1 47  ? 182.272 215.346 246.443 1.00 37.90  ? 48  PRO U CB  1 
ATOM 9249  C CG  . PRO U 1 47  ? 182.099 216.743 246.914 1.00 43.25  ? 48  PRO U CG  1 
ATOM 9250  C CD  . PRO U 1 47  ? 182.849 217.597 245.923 1.00 39.34  ? 48  PRO U CD  1 
ATOM 9251  N N   . GLY U 1 48  ? 180.101 216.270 243.990 1.00 40.35  ? 49  GLY U N   1 
ATOM 9252  C CA  . GLY U 1 48  ? 178.767 216.076 243.450 1.00 39.28  ? 49  GLY U CA  1 
ATOM 9253  C C   . GLY U 1 48  ? 178.748 215.465 242.068 1.00 40.43  ? 49  GLY U C   1 
ATOM 9254  O O   . GLY U 1 48  ? 177.697 214.992 241.625 1.00 45.19  ? 49  GLY U O   1 
ATOM 9255  N N   . LEU U 1 49  ? 179.884 215.477 241.370 1.00 37.78  ? 50  LEU U N   1 
ATOM 9256  C CA  . LEU U 1 49  ? 179.980 214.842 240.062 1.00 38.75  ? 50  LEU U CA  1 
ATOM 9257  C C   . LEU U 1 49  ? 179.890 213.322 240.135 1.00 39.88  ? 50  LEU U C   1 
ATOM 9258  O O   . LEU U 1 49  ? 179.609 212.686 239.116 1.00 39.79  ? 50  LEU U O   1 
ATOM 9259  C CB  . LEU U 1 49  ? 181.278 215.257 239.371 1.00 38.44  ? 50  LEU U CB  1 
ATOM 9260  C CG  . LEU U 1 49  ? 181.399 216.721 238.946 1.00 33.93  ? 50  LEU U CG  1 
ATOM 9261  C CD1 . LEU U 1 49  ? 182.791 217.006 238.422 1.00 35.04  ? 50  LEU U CD1 1 
ATOM 9262  C CD2 . LEU U 1 49  ? 180.355 217.061 237.904 1.00 35.23  ? 50  LEU U CD2 1 
ATOM 9263  N N   . LEU U 1 50  ? 180.117 212.726 241.308 1.00 40.50  ? 51  LEU U N   1 
ATOM 9264  C CA  . LEU U 1 50  ? 179.965 211.283 241.466 1.00 41.18  ? 51  LEU U CA  1 
ATOM 9265  C C   . LEU U 1 50  ? 178.545 210.798 241.225 1.00 46.27  ? 51  LEU U C   1 
ATOM 9266  O O   . LEU U 1 50  ? 178.338 209.586 241.117 1.00 48.85  ? 51  LEU U O   1 
ATOM 9267  C CB  . LEU U 1 50  ? 180.401 210.844 242.864 1.00 37.62  ? 51  LEU U CB  1 
ATOM 9268  C CG  . LEU U 1 50  ? 181.884 210.930 243.205 1.00 32.61  ? 51  LEU U CG  1 
ATOM 9269  C CD1 . LEU U 1 50  ? 182.118 210.445 244.622 1.00 35.04  ? 51  LEU U CD1 1 
ATOM 9270  C CD2 . LEU U 1 50  ? 182.694 210.113 242.217 1.00 31.22  ? 51  LEU U CD2 1 
ATOM 9271  N N   . GLU U 1 51  ? 177.570 211.695 241.136 1.00 46.46  ? 52  GLU U N   1 
ATOM 9272  C CA  . GLU U 1 51  ? 176.170 211.308 241.072 1.00 45.83  ? 52  GLU U CA  1 
ATOM 9273  C C   . GLU U 1 51  ? 175.692 211.031 239.653 1.00 46.10  ? 52  GLU U C   1 
ATOM 9274  O O   . GLU U 1 51  ? 174.580 210.523 239.482 1.00 49.87  ? 52  GLU U O   1 
ATOM 9275  C CB  . GLU U 1 51  ? 175.299 212.398 241.700 1.00 46.53  ? 52  GLU U CB  1 
ATOM 9276  C CG  . GLU U 1 51  ? 175.095 212.229 243.190 1.00 53.47  ? 52  GLU U CG  1 
ATOM 9277  C CD  . GLU U 1 51  ? 174.958 213.551 243.910 1.00 60.34  ? 52  GLU U CD  1 
ATOM 9278  O OE1 . GLU U 1 51  ? 174.692 214.568 243.237 1.00 59.67  ? 52  GLU U OE1 1 
ATOM 9279  O OE2 . GLU U 1 51  ? 175.122 213.577 245.148 1.00 67.76  ? 52  GLU U OE2 1 
ATOM 9280  N N   . THR U 1 52  ? 176.493 211.349 238.640 1.00 45.75  ? 53  THR U N   1 
ATOM 9281  C CA  . THR U 1 52  ? 176.108 211.164 237.251 1.00 45.11  ? 53  THR U CA  1 
ATOM 9282  C C   . THR U 1 52  ? 177.237 210.481 236.495 1.00 45.62  ? 53  THR U C   1 
ATOM 9283  O O   . THR U 1 52  ? 178.413 210.608 236.850 1.00 50.92  ? 53  THR U O   1 
ATOM 9284  C CB  . THR U 1 52  ? 175.772 212.495 236.561 1.00 48.16  ? 53  THR U CB  1 
ATOM 9285  O OG1 . THR U 1 52  ? 176.964 213.276 236.421 1.00 49.76  ? 53  THR U OG1 1 
ATOM 9286  C CG2 . THR U 1 52  ? 174.750 213.282 237.365 1.00 49.02  ? 53  THR U CG2 1 
ATOM 9287  N N   . SER U 1 53  ? 176.862 209.752 235.443 1.00 43.07  ? 54  SER U N   1 
ATOM 9288  C CA  . SER U 1 53  ? 177.854 209.087 234.606 1.00 42.93  ? 54  SER U CA  1 
ATOM 9289  C C   . SER U 1 53  ? 178.746 210.095 233.894 1.00 46.61  ? 54  SER U C   1 
ATOM 9290  O O   . SER U 1 53  ? 179.953 209.870 233.739 1.00 47.89  ? 54  SER U O   1 
ATOM 9291  C CB  . SER U 1 53  ? 177.155 208.182 233.595 1.00 45.85  ? 54  SER U CB  1 
ATOM 9292  O OG  . SER U 1 53  ? 178.081 207.613 232.693 1.00 52.58  ? 54  SER U OG  1 
ATOM 9293  N N   . GLU U 1 54  ? 178.182 211.237 233.501 1.00 44.81  ? 55  GLU U N   1 
ATOM 9294  C CA  . GLU U 1 54  ? 178.998 212.298 232.920 1.00 45.86  ? 55  GLU U CA  1 
ATOM 9295  C C   . GLU U 1 54  ? 179.968 212.879 233.941 1.00 44.29  ? 55  GLU U C   1 
ATOM 9296  O O   . GLU U 1 54  ? 181.135 213.130 233.618 1.00 46.02  ? 55  GLU U O   1 
ATOM 9297  C CB  . GLU U 1 54  ? 178.101 213.396 232.352 1.00 50.00  ? 55  GLU U CB  1 
ATOM 9298  C CG  . GLU U 1 54  ? 178.863 214.514 231.662 1.00 50.96  ? 55  GLU U CG  1 
ATOM 9299  C CD  . GLU U 1 54  ? 177.951 215.567 231.065 1.00 57.00  ? 55  GLU U CD  1 
ATOM 9300  O OE1 . GLU U 1 54  ? 176.717 215.436 231.201 1.00 58.41  ? 55  GLU U OE1 1 
ATOM 9301  O OE2 . GLU U 1 54  ? 178.470 216.528 230.460 1.00 59.21  ? 55  GLU U OE2 1 
ATOM 9302  N N   . GLY U 1 55  ? 179.525 213.067 235.183 1.00 41.27  ? 56  GLY U N   1 
ATOM 9303  C CA  . GLY U 1 55  ? 180.436 213.551 236.205 1.00 38.65  ? 56  GLY U CA  1 
ATOM 9304  C C   . GLY U 1 55  ? 181.556 212.572 236.500 1.00 37.32  ? 56  GLY U C   1 
ATOM 9305  O O   . GLY U 1 55  ? 182.703 212.972 236.721 1.00 40.60  ? 56  GLY U O   1 
ATOM 9306  N N   . CYS U 1 56  ? 181.240 211.277 236.521 1.00 34.85  ? 57  CYS U N   1 
ATOM 9307  C CA  . CYS U 1 56  ? 182.281 210.276 236.724 1.00 33.19  ? 57  CYS U CA  1 
ATOM 9308  C C   . CYS U 1 56  ? 183.281 210.282 235.573 1.00 34.60  ? 57  CYS U C   1 
ATOM 9309  O O   . CYS U 1 56  ? 184.494 210.179 235.792 1.00 38.33  ? 57  CYS U O   1 
ATOM 9310  C CB  . CYS U 1 56  ? 181.657 208.893 236.896 1.00 34.77  ? 57  CYS U CB  1 
ATOM 9311  S SG  . CYS U 1 56  ? 180.626 208.730 238.369 1.00 40.32  ? 57  CYS U SG  1 
ATOM 9312  N N   . ARG U 1 57  ? 182.788 210.413 234.338 1.00 32.41  ? 58  ARG U N   1 
ATOM 9313  C CA  . ARG U 1 57  ? 183.678 210.519 233.185 1.00 34.31  ? 58  ARG U CA  1 
ATOM 9314  C C   . ARG U 1 57  ? 184.572 211.751 233.271 1.00 37.44  ? 58  ARG U C   1 
ATOM 9315  O O   . ARG U 1 57  ? 185.751 211.703 232.900 1.00 38.95  ? 58  ARG U O   1 
ATOM 9316  C CB  . ARG U 1 57  ? 182.864 210.554 231.895 1.00 39.01  ? 58  ARG U CB  1 
ATOM 9317  C CG  . ARG U 1 57  ? 183.674 210.271 230.646 1.00 41.19  ? 58  ARG U CG  1 
ATOM 9318  C CD  . ARG U 1 57  ? 182.816 210.420 229.405 1.00 47.79  ? 58  ARG U CD  1 
ATOM 9319  N NE  . ARG U 1 57  ? 181.721 209.459 229.387 1.00 55.62  ? 58  ARG U NE  1 
ATOM 9320  C CZ  . ARG U 1 57  ? 180.442 209.790 229.273 1.00 57.49  ? 58  ARG U CZ  1 
ATOM 9321  N NH1 . ARG U 1 57  ? 180.064 211.049 229.128 1.00 54.97  ? 58  ARG U NH1 1 
ATOM 9322  N NH2 . ARG U 1 57  ? 179.518 208.833 229.298 1.00 55.51  ? 58  ARG U NH2 1 
ATOM 9323  N N   . GLN U 1 58  ? 184.049 212.844 233.828 1.00 38.40  ? 59  GLN U N   1 
ATOM 9324  C CA  . GLN U 1 58  ? 184.842 214.067 233.937 1.00 35.36  ? 59  GLN U CA  1 
ATOM 9325  C C   . GLN U 1 58  ? 185.911 213.935 235.015 1.00 33.02  ? 59  GLN U C   1 
ATOM 9326  O O   . GLN U 1 58  ? 187.065 214.338 234.811 1.00 35.60  ? 59  GLN U O   1 
ATOM 9327  C CB  . GLN U 1 58  ? 183.917 215.240 234.259 1.00 37.02  ? 59  GLN U CB  1 
ATOM 9328  C CG  . GLN U 1 58  ? 182.886 215.547 233.189 1.00 39.92  ? 59  GLN U CG  1 
ATOM 9329  C CD  . GLN U 1 58  ? 182.318 216.941 233.302 1.00 49.90  ? 59  GLN U CD  1 
ATOM 9330  O OE1 . GLN U 1 58  ? 182.622 217.810 232.489 1.00 59.86  ? 59  GLN U OE1 1 
ATOM 9331  N NE2 . GLN U 1 58  ? 181.535 217.178 234.338 1.00 45.92  ? 59  GLN U NE2 1 
ATOM 9332  N N   . ILE U 1 59  ? 185.552 213.361 236.162 1.00 31.09  ? 60  ILE U N   1 
ATOM 9333  C CA  . ILE U 1 59  ? 186.543 213.130 237.210 1.00 28.26  ? 60  ILE U CA  1 
ATOM 9334  C C   . ILE U 1 59  ? 187.648 212.212 236.704 1.00 30.19  ? 60  ILE U C   1 
ATOM 9335  O O   . ILE U 1 59  ? 188.831 212.429 236.986 1.00 33.13  ? 60  ILE U O   1 
ATOM 9336  C CB  . ILE U 1 59  ? 185.881 212.563 238.476 1.00 28.08  ? 60  ILE U CB  1 
ATOM 9337  C CG1 . ILE U 1 59  ? 184.880 213.553 239.052 1.00 29.34  ? 60  ILE U CG1 1 
ATOM 9338  C CG2 . ILE U 1 59  ? 186.934 212.277 239.522 1.00 29.37  ? 60  ILE U CG2 1 
ATOM 9339  C CD1 . ILE U 1 59  ? 183.890 212.905 239.973 1.00 33.03  ? 60  ILE U CD1 1 
ATOM 9340  N N   . LEU U 1 60  ? 187.275 211.129 236.015 1.00 31.24  ? 61  LEU U N   1 
ATOM 9341  C CA  . LEU U 1 60  ? 188.281 210.244 235.434 1.00 31.13  ? 61  LEU U CA  1 
ATOM 9342  C C   . LEU U 1 60  ? 189.191 210.975 234.453 1.00 33.05  ? 61  LEU U C   1 
ATOM 9343  O O   . LEU U 1 60  ? 190.411 210.785 234.470 1.00 35.43  ? 61  LEU U O   1 
ATOM 9344  C CB  . LEU U 1 60  ? 187.608 209.059 234.743 1.00 29.92  ? 61  LEU U CB  1 
ATOM 9345  C CG  . LEU U 1 60  ? 186.886 208.051 235.634 1.00 26.88  ? 61  LEU U CG  1 
ATOM 9346  C CD1 . LEU U 1 60  ? 186.070 207.104 234.783 1.00 29.87  ? 61  LEU U CD1 1 
ATOM 9347  C CD2 . LEU U 1 60  ? 187.866 207.292 236.500 1.00 27.42  ? 61  LEU U CD2 1 
ATOM 9348  N N   . GLY U 1 61  ? 188.615 211.795 233.572 1.00 33.49  ? 62  GLY U N   1 
ATOM 9349  C CA  . GLY U 1 61  ? 189.427 212.572 232.649 1.00 35.00  ? 62  GLY U CA  1 
ATOM 9350  C C   . GLY U 1 61  ? 190.363 213.558 233.320 1.00 35.27  ? 62  GLY U C   1 
ATOM 9351  O O   . GLY U 1 61  ? 191.403 213.911 232.760 1.00 37.48  ? 62  GLY U O   1 
ATOM 9352  N N   . GLN U 1 62  ? 190.015 214.015 234.521 1.00 36.05  ? 63  GLN U N   1 
ATOM 9353  C CA  . GLN U 1 62  ? 190.909 214.906 235.258 1.00 34.83  ? 63  GLN U CA  1 
ATOM 9354  C C   . GLN U 1 62  ? 191.979 214.164 236.059 1.00 34.76  ? 63  GLN U C   1 
ATOM 9355  O O   . GLN U 1 62  ? 193.119 214.630 236.151 1.00 36.24  ? 63  GLN U O   1 
ATOM 9356  C CB  . GLN U 1 62  ? 190.095 215.810 236.185 1.00 33.69  ? 63  GLN U CB  1 
ATOM 9357  C CG  . GLN U 1 62  ? 190.860 217.025 236.682 1.00 37.97  ? 63  GLN U CG  1 
ATOM 9358  C CD  . GLN U 1 62  ? 190.639 218.254 235.819 1.00 45.10  ? 63  GLN U CD  1 
ATOM 9359  O OE1 . GLN U 1 62  ? 189.511 218.724 235.664 1.00 49.35  ? 63  GLN U OE1 1 
ATOM 9360  N NE2 . GLN U 1 62  ? 191.720 218.783 235.255 1.00 42.66  ? 63  GLN U NE2 1 
ATOM 9361  N N   . LEU U 1 63  ? 191.634 213.018 236.646 1.00 34.07  ? 64  LEU U N   1 
ATOM 9362  C CA  . LEU U 1 63  ? 192.608 212.192 237.365 1.00 31.65  ? 64  LEU U CA  1 
ATOM 9363  C C   . LEU U 1 63  ? 193.593 211.458 236.454 1.00 34.72  ? 64  LEU U C   1 
ATOM 9364  O O   . LEU U 1 63  ? 194.723 211.196 236.874 1.00 37.11  ? 64  LEU U O   1 
ATOM 9365  C CB  . LEU U 1 63  ? 191.879 211.184 238.252 1.00 30.75  ? 64  LEU U CB  1 
ATOM 9366  C CG  . LEU U 1 63  ? 191.127 211.761 239.448 1.00 30.24  ? 64  LEU U CG  1 
ATOM 9367  C CD1 . LEU U 1 63  ? 190.387 210.673 240.194 1.00 27.98  ? 64  LEU U CD1 1 
ATOM 9368  C CD2 . LEU U 1 63  ? 192.083 212.480 240.366 1.00 30.47  ? 64  LEU U CD2 1 
ATOM 9369  N N   . GLN U 1 64  ? 193.194 211.103 235.234 1.00 37.27  ? 65  GLN U N   1 
ATOM 9370  C CA  . GLN U 1 64  ? 193.997 210.224 234.380 1.00 40.31  ? 65  GLN U CA  1 
ATOM 9371  C C   . GLN U 1 64  ? 195.457 210.629 234.187 1.00 42.34  ? 65  GLN U C   1 
ATOM 9372  O O   . GLN U 1 64  ? 196.329 209.757 234.324 1.00 41.07  ? 65  GLN U O   1 
ATOM 9373  C CB  . GLN U 1 64  ? 193.290 210.088 233.023 1.00 39.87  ? 65  GLN U CB  1 
ATOM 9374  C CG  . GLN U 1 64  ? 193.850 209.000 232.117 1.00 42.31  ? 65  GLN U CG  1 
ATOM 9375  C CD  . GLN U 1 64  ? 195.022 209.467 231.277 1.00 49.69  ? 65  GLN U CD  1 
ATOM 9376  O OE1 . GLN U 1 64  ? 195.237 210.665 231.099 1.00 51.82  ? 65  GLN U OE1 1 
ATOM 9377  N NE2 . GLN U 1 64  ? 195.791 208.515 230.759 1.00 48.33  ? 65  GLN U NE2 1 
ATOM 9378  N N   . PRO U 1 65  ? 195.806 211.881 233.874 1.00 43.54  ? 66  PRO U N   1 
ATOM 9379  C CA  . PRO U 1 65  ? 197.232 212.203 233.672 1.00 42.99  ? 66  PRO U CA  1 
ATOM 9380  C C   . PRO U 1 65  ? 198.109 212.052 234.908 1.00 42.73  ? 66  PRO U C   1 
ATOM 9381  O O   . PRO U 1 65  ? 199.336 212.003 234.763 1.00 46.80  ? 66  PRO U O   1 
ATOM 9382  C CB  . PRO U 1 65  ? 197.203 213.662 233.191 1.00 42.03  ? 66  PRO U CB  1 
ATOM 9383  C CG  . PRO U 1 65  ? 195.921 214.202 233.690 1.00 44.09  ? 66  PRO U CG  1 
ATOM 9384  C CD  . PRO U 1 65  ? 194.959 213.052 233.603 1.00 41.13  ? 66  PRO U CD  1 
ATOM 9385  N N   . SER U 1 66  ? 197.541 211.980 236.107 1.00 42.01  ? 67  SER U N   1 
ATOM 9386  C CA  . SER U 1 66  ? 198.316 211.769 237.325 1.00 40.87  ? 67  SER U CA  1 
ATOM 9387  C C   . SER U 1 66  ? 198.563 210.301 237.654 1.00 43.90  ? 67  SER U C   1 
ATOM 9388  O O   . SER U 1 66  ? 199.240 210.017 238.646 1.00 45.29  ? 67  SER U O   1 
ATOM 9389  C CB  . SER U 1 66  ? 197.626 212.449 238.509 1.00 40.03  ? 67  SER U CB  1 
ATOM 9390  O OG  . SER U 1 66  ? 197.442 213.829 238.258 1.00 40.05  ? 67  SER U OG  1 
ATOM 9391  N N   . LEU U 1 67  ? 198.041 209.367 236.856 1.00 45.96  ? 68  LEU U N   1 
ATOM 9392  C CA  . LEU U 1 67  ? 198.149 207.947 237.190 1.00 45.52  ? 68  LEU U CA  1 
ATOM 9393  C C   . LEU U 1 67  ? 199.571 207.429 237.032 1.00 46.77  ? 68  LEU U C   1 
ATOM 9394  O O   . LEU U 1 67  ? 200.025 206.603 237.832 1.00 48.16  ? 68  LEU U O   1 
ATOM 9395  C CB  . LEU U 1 67  ? 197.205 207.120 236.320 1.00 40.03  ? 68  LEU U CB  1 
ATOM 9396  C CG  . LEU U 1 67  ? 195.725 207.108 236.662 1.00 38.56  ? 68  LEU U CG  1 
ATOM 9397  C CD1 . LEU U 1 67  ? 194.968 206.379 235.578 1.00 41.92  ? 68  LEU U CD1 1 
ATOM 9398  C CD2 . LEU U 1 67  ? 195.518 206.440 238.002 1.00 40.79  ? 68  LEU U CD2 1 
ATOM 9399  N N   . GLN U 1 68  ? 200.278 207.887 235.997 1.00 46.95  ? 69  GLN U N   1 
ATOM 9400  C CA  . GLN U 1 68  ? 201.579 207.320 235.651 1.00 53.06  ? 69  GLN U CA  1 
ATOM 9401  C C   . GLN U 1 68  ? 202.532 207.344 236.840 1.00 53.31  ? 69  GLN U C   1 
ATOM 9402  O O   . GLN U 1 68  ? 203.311 206.405 237.041 1.00 51.62  ? 69  GLN U O   1 
ATOM 9403  C CB  . GLN U 1 68  ? 202.156 208.080 234.457 1.00 58.80  ? 69  GLN U CB  1 
ATOM 9404  C CG  . GLN U 1 68  ? 203.495 207.592 233.926 1.00 63.54  ? 69  GLN U CG  1 
ATOM 9405  C CD  . GLN U 1 68  ? 204.036 208.510 232.840 1.00 66.54  ? 69  GLN U CD  1 
ATOM 9406  O OE1 . GLN U 1 68  ? 203.333 209.400 232.364 1.00 69.77  ? 69  GLN U OE1 1 
ATOM 9407  N NE2 . GLN U 1 68  ? 205.279 208.296 232.441 1.00 62.93  ? 69  GLN U NE2 1 
ATOM 9408  N N   . THR U 1 69  ? 202.486 208.408 237.639 1.00 51.14  ? 70  THR U N   1 
ATOM 9409  C CA  . THR U 1 69  ? 203.289 208.534 238.849 1.00 46.88  ? 70  THR U CA  1 
ATOM 9410  C C   . THR U 1 69  ? 202.434 208.477 240.112 1.00 46.19  ? 70  THR U C   1 
ATOM 9411  O O   . THR U 1 69  ? 202.934 208.761 241.204 1.00 46.73  ? 70  THR U O   1 
ATOM 9412  C CB  . THR U 1 69  ? 204.095 209.832 238.816 1.00 45.36  ? 70  THR U CB  1 
ATOM 9413  O OG1 . THR U 1 69  ? 203.269 210.922 239.240 1.00 48.25  ? 70  THR U OG1 1 
ATOM 9414  C CG2 . THR U 1 69  ? 204.599 210.106 237.408 1.00 47.27  ? 70  THR U CG2 1 
ATOM 9415  N N   . GLY U 1 70  ? 201.162 208.110 239.981 1.00 47.11  ? 71  GLY U N   1 
ATOM 9416  C CA  . GLY U 1 70  ? 200.222 208.254 241.078 1.00 44.35  ? 71  GLY U CA  1 
ATOM 9417  C C   . GLY U 1 70  ? 200.441 207.270 242.212 1.00 40.50  ? 71  GLY U C   1 
ATOM 9418  O O   . GLY U 1 70  ? 200.850 206.126 242.018 1.00 44.29  ? 71  GLY U O   1 
ATOM 9419  N N   . SER U 1 71  ? 200.171 207.750 243.423 1.00 37.36  ? 72  SER U N   1 
ATOM 9420  C CA  . SER U 1 71  ? 200.244 206.958 244.639 1.00 37.25  ? 72  SER U CA  1 
ATOM 9421  C C   . SER U 1 71  ? 199.128 205.910 244.689 1.00 44.51  ? 72  SER U C   1 
ATOM 9422  O O   . SER U 1 71  ? 198.196 205.897 243.874 1.00 49.63  ? 72  SER U O   1 
ATOM 9423  C CB  . SER U 1 71  ? 200.162 207.861 245.864 1.00 37.41  ? 72  SER U CB  1 
ATOM 9424  O OG  . SER U 1 71  ? 200.498 207.148 247.039 1.00 41.13  ? 72  SER U OG  1 
ATOM 9425  N N   . GLU U 1 72  ? 199.268 204.990 245.650 1.00 44.91  ? 73  GLU U N   1 
ATOM 9426  C CA  . GLU U 1 72  ? 198.254 203.966 245.890 1.00 43.68  ? 73  GLU U CA  1 
ATOM 9427  C C   . GLU U 1 72  ? 196.863 204.555 246.086 1.00 43.06  ? 73  GLU U C   1 
ATOM 9428  O O   . GLU U 1 72  ? 195.872 203.997 245.603 1.00 43.59  ? 73  GLU U O   1 
ATOM 9429  C CB  . GLU U 1 72  ? 198.617 203.162 247.136 1.00 47.79  ? 73  GLU U CB  1 
ATOM 9430  C CG  . GLU U 1 72  ? 199.927 202.422 247.103 1.00 53.67  ? 73  GLU U CG  1 
ATOM 9431  C CD  . GLU U 1 72  ? 200.061 201.497 248.293 1.00 61.17  ? 73  GLU U CD  1 
ATOM 9432  O OE1 . GLU U 1 72  ? 199.674 201.912 249.405 1.00 65.26  ? 73  GLU U OE1 1 
ATOM 9433  O OE2 . GLU U 1 72  ? 200.539 200.359 248.128 1.00 62.64  ? 73  GLU U OE2 1 
ATOM 9434  N N   . GLU U 1 73  ? 196.772 205.704 246.755 1.00 43.24  ? 74  GLU U N   1 
ATOM 9435  C CA  . GLU U 1 73  ? 195.471 206.320 247.000 1.00 38.61  ? 74  GLU U CA  1 
ATOM 9436  C C   . GLU U 1 73  ? 194.853 206.858 245.717 1.00 35.69  ? 74  GLU U C   1 
ATOM 9437  O O   . GLU U 1 73  ? 193.648 206.704 245.489 1.00 41.42  ? 74  GLU U O   1 
ATOM 9438  C CB  . GLU U 1 73  ? 195.591 207.423 248.050 1.00 39.31  ? 74  GLU U CB  1 
ATOM 9439  C CG  . GLU U 1 73  ? 196.185 206.963 249.374 1.00 46.40  ? 74  GLU U CG  1 
ATOM 9440  C CD  . GLU U 1 73  ? 197.699 206.914 249.362 1.00 56.05  ? 74  GLU U CD  1 
ATOM 9441  O OE1 . GLU U 1 73  ? 198.304 207.409 248.389 1.00 54.28  ? 74  GLU U OE1 1 
ATOM 9442  O OE2 . GLU U 1 73  ? 198.284 206.377 250.325 1.00 61.69  ? 74  GLU U OE2 1 
ATOM 9443  N N   . LEU U 1 74  ? 195.669 207.445 244.846 1.00 31.20  ? 75  LEU U N   1 
ATOM 9444  C CA  . LEU U 1 74  ? 195.149 207.932 243.576 1.00 30.47  ? 75  LEU U CA  1 
ATOM 9445  C C   . LEU U 1 74  ? 194.741 206.784 242.661 1.00 36.08  ? 75  LEU U C   1 
ATOM 9446  O O   . LEU U 1 74  ? 193.703 206.862 241.994 1.00 41.32  ? 75  LEU U O   1 
ATOM 9447  C CB  . LEU U 1 74  ? 196.189 208.832 242.909 1.00 29.75  ? 75  LEU U CB  1 
ATOM 9448  C CG  . LEU U 1 74  ? 195.777 209.763 241.770 1.00 29.55  ? 75  LEU U CG  1 
ATOM 9449  C CD1 . LEU U 1 74  ? 196.725 210.936 241.721 1.00 32.79  ? 75  LEU U CD1 1 
ATOM 9450  C CD2 . LEU U 1 74  ? 195.794 209.048 240.444 1.00 33.53  ? 75  LEU U CD2 1 
ATOM 9451  N N   . ARG U 1 75  ? 195.535 205.712 242.601 1.00 34.58  ? 76  ARG U N   1 
ATOM 9452  C CA  . ARG U 1 75  ? 195.132 204.559 241.797 1.00 34.41  ? 76  ARG U CA  1 
ATOM 9453  C C   . ARG U 1 75  ? 193.861 203.897 242.332 1.00 34.47  ? 76  ARG U C   1 
ATOM 9454  O O   . ARG U 1 75  ? 192.981 203.506 241.553 1.00 40.75  ? 76  ARG U O   1 
ATOM 9455  C CB  . ARG U 1 75  ? 196.274 203.551 241.725 1.00 41.18  ? 76  ARG U CB  1 
ATOM 9456  C CG  . ARG U 1 75  ? 197.522 204.104 241.061 1.00 51.58  ? 76  ARG U CG  1 
ATOM 9457  C CD  . ARG U 1 75  ? 198.338 203.012 240.405 1.00 59.45  ? 76  ARG U CD  1 
ATOM 9458  N NE  . ARG U 1 75  ? 197.671 202.516 239.207 1.00 65.90  ? 76  ARG U NE  1 
ATOM 9459  C CZ  . ARG U 1 75  ? 197.987 202.884 237.973 1.00 65.16  ? 76  ARG U CZ  1 
ATOM 9460  N NH1 . ARG U 1 75  ? 198.984 203.719 237.734 1.00 62.48  ? 76  ARG U NH1 1 
ATOM 9461  N NH2 . ARG U 1 75  ? 197.285 202.403 236.953 1.00 60.45  ? 76  ARG U NH2 1 
ATOM 9462  N N   . SER U 1 76  ? 193.726 203.798 243.657 1.00 32.70  ? 77  SER U N   1 
ATOM 9463  C CA  . SER U 1 76  ? 192.511 203.240 244.247 1.00 33.76  ? 77  SER U CA  1 
ATOM 9464  C C   . SER U 1 76  ? 191.293 204.105 243.949 1.00 34.82  ? 77  SER U C   1 
ATOM 9465  O O   . SER U 1 76  ? 190.223 203.587 243.605 1.00 36.48  ? 77  SER U O   1 
ATOM 9466  C CB  . SER U 1 76  ? 192.690 203.073 245.753 1.00 35.22  ? 77  SER U CB  1 
ATOM 9467  O OG  . SER U 1 76  ? 193.788 202.229 246.036 1.00 39.00  ? 77  SER U OG  1 
ATOM 9468  N N   . LEU U 1 77  ? 191.449 205.425 244.032 1.00 31.16  ? 78  LEU U N   1 
ATOM 9469  C CA  . LEU U 1 77  ? 190.349 206.329 243.729 1.00 26.71  ? 78  LEU U CA  1 
ATOM 9470  C C   . LEU U 1 77  ? 189.965 206.263 242.257 1.00 27.50  ? 78  LEU U C   1 
ATOM 9471  O O   . LEU U 1 77  ? 188.775 206.244 241.921 1.00 31.95  ? 78  LEU U O   1 
ATOM 9472  C CB  . LEU U 1 77  ? 190.740 207.753 244.122 1.00 29.68  ? 78  LEU U CB  1 
ATOM 9473  C CG  . LEU U 1 77  ? 189.723 208.878 243.962 1.00 31.77  ? 78  LEU U CG  1 
ATOM 9474  C CD1 . LEU U 1 77  ? 188.561 208.678 244.901 1.00 36.96  ? 78  LEU U CD1 1 
ATOM 9475  C CD2 . LEU U 1 77  ? 190.395 210.211 244.222 1.00 28.15  ? 78  LEU U CD2 1 
ATOM 9476  N N   . TYR U 1 78  ? 190.953 206.230 241.364 1.00 25.71  ? 79  TYR U N   1 
ATOM 9477  C CA  . TYR U 1 78  ? 190.661 206.123 239.941 1.00 27.16  ? 79  TYR U CA  1 
ATOM 9478  C C   . TYR U 1 78  ? 189.909 204.835 239.627 1.00 30.42  ? 79  TYR U C   1 
ATOM 9479  O O   . TYR U 1 78  ? 188.923 204.849 238.881 1.00 34.44  ? 79  TYR U O   1 
ATOM 9480  C CB  . TYR U 1 78  ? 191.958 206.209 239.138 1.00 28.20  ? 79  TYR U CB  1 
ATOM 9481  C CG  . TYR U 1 78  ? 191.769 206.210 237.640 1.00 29.23  ? 79  TYR U CG  1 
ATOM 9482  C CD1 . TYR U 1 78  ? 191.729 205.024 236.922 1.00 30.42  ? 79  TYR U CD1 1 
ATOM 9483  C CD2 . TYR U 1 78  ? 191.634 207.398 236.944 1.00 29.29  ? 79  TYR U CD2 1 
ATOM 9484  C CE1 . TYR U 1 78  ? 191.553 205.025 235.557 1.00 29.78  ? 79  TYR U CE1 1 
ATOM 9485  C CE2 . TYR U 1 78  ? 191.462 207.409 235.579 1.00 28.09  ? 79  TYR U CE2 1 
ATOM 9486  C CZ  . TYR U 1 78  ? 191.420 206.220 234.890 1.00 28.27  ? 79  TYR U CZ  1 
ATOM 9487  O OH  . TYR U 1 78  ? 191.253 206.228 233.527 1.00 32.12  ? 79  TYR U OH  1 
ATOM 9488  N N   . ASN U 1 79  ? 190.351 203.705 240.188 1.00 30.86  ? 80  ASN U N   1 
ATOM 9489  C CA  . ASN U 1 79  ? 189.673 202.441 239.904 1.00 29.14  ? 80  ASN U CA  1 
ATOM 9490  C C   . ASN U 1 79  ? 188.262 202.401 240.490 1.00 30.46  ? 80  ASN U C   1 
ATOM 9491  O O   . ASN U 1 79  ? 187.327 201.902 239.845 1.00 32.88  ? 80  ASN U O   1 
ATOM 9492  C CB  . ASN U 1 79  ? 190.502 201.279 240.442 1.00 26.92  ? 80  ASN U CB  1 
ATOM 9493  C CG  . ASN U 1 79  ? 191.769 201.052 239.650 1.00 34.02  ? 80  ASN U CG  1 
ATOM 9494  O OD1 . ASN U 1 79  ? 192.153 201.873 238.822 1.00 36.85  ? 80  ASN U OD1 1 
ATOM 9495  N ND2 . ASN U 1 79  ? 192.436 199.937 239.911 1.00 36.86  ? 80  ASN U ND2 1 
ATOM 9496  N N   . THR U 1 80  ? 188.075 202.967 241.685 1.00 29.95  ? 81  THR U N   1 
ATOM 9497  C CA  . THR U 1 80  ? 186.744 203.029 242.283 1.00 27.59  ? 81  THR U CA  1 
ATOM 9498  C C   . THR U 1 80  ? 185.792 203.878 241.451 1.00 26.74  ? 81  THR U C   1 
ATOM 9499  O O   . THR U 1 80  ? 184.637 203.494 241.228 1.00 29.58  ? 81  THR U O   1 
ATOM 9500  C CB  . THR U 1 80  ? 186.827 203.568 243.709 1.00 30.76  ? 81  THR U CB  1 
ATOM 9501  O OG1 . THR U 1 80  ? 187.780 202.801 244.452 1.00 34.95  ? 81  THR U OG1 1 
ATOM 9502  C CG2 . THR U 1 80  ? 185.479 203.480 244.386 1.00 29.07  ? 81  THR U CG2 1 
ATOM 9503  N N   . ILE U 1 81  ? 186.259 205.031 240.971 1.00 28.64  ? 82  ILE U N   1 
ATOM 9504  C CA  . ILE U 1 81  ? 185.406 205.881 240.147 1.00 26.39  ? 82  ILE U CA  1 
ATOM 9505  C C   . ILE U 1 81  ? 185.163 205.271 238.769 1.00 27.85  ? 82  ILE U C   1 
ATOM 9506  O O   . ILE U 1 81  ? 184.093 205.469 238.185 1.00 31.44  ? 82  ILE U O   1 
ATOM 9507  C CB  . ILE U 1 81  ? 186.030 207.286 240.055 1.00 25.30  ? 82  ILE U CB  1 
ATOM 9508  C CG1 . ILE U 1 81  ? 186.042 207.938 241.437 1.00 23.86  ? 82  ILE U CG1 1 
ATOM 9509  C CG2 . ILE U 1 81  ? 185.292 208.155 239.062 1.00 26.36  ? 82  ILE U CG2 1 
ATOM 9510  C CD1 . ILE U 1 81  ? 186.776 209.245 241.480 1.00 27.34  ? 82  ILE U CD1 1 
ATOM 9511  N N   . ALA U 1 82  ? 186.107 204.492 238.243 1.00 27.68  ? 83  ALA U N   1 
ATOM 9512  C CA  . ALA U 1 82  ? 185.840 203.741 237.018 1.00 26.07  ? 83  ALA U CA  1 
ATOM 9513  C C   . ALA U 1 82  ? 184.710 202.735 237.215 1.00 31.06  ? 83  ALA U C   1 
ATOM 9514  O O   . ALA U 1 82  ? 183.794 202.631 236.385 1.00 33.22  ? 83  ALA U O   1 
ATOM 9515  C CB  . ALA U 1 82  ? 187.113 203.031 236.560 1.00 23.64  ? 83  ALA U CB  1 
ATOM 9516  N N   . VAL U 1 83  ? 184.751 201.993 238.320 1.00 32.90  ? 84  VAL U N   1 
ATOM 9517  C CA  . VAL U 1 83  ? 183.691 201.022 238.576 1.00 30.96  ? 84  VAL U CA  1 
ATOM 9518  C C   . VAL U 1 83  ? 182.352 201.723 238.794 1.00 33.23  ? 84  VAL U C   1 
ATOM 9519  O O   . VAL U 1 83  ? 181.305 201.237 238.351 1.00 37.21  ? 84  VAL U O   1 
ATOM 9520  C CB  . VAL U 1 83  ? 184.064 200.118 239.763 1.00 30.81  ? 84  VAL U CB  1 
ATOM 9521  C CG1 . VAL U 1 83  ? 182.942 199.158 240.062 1.00 35.83  ? 84  VAL U CG1 1 
ATOM 9522  C CG2 . VAL U 1 83  ? 185.333 199.358 239.459 1.00 32.59  ? 84  VAL U CG2 1 
ATOM 9523  N N   . LEU U 1 84  ? 182.355 202.850 239.510 1.00 34.02  ? 85  LEU U N   1 
ATOM 9524  C CA  . LEU U 1 84  ? 181.118 203.602 239.724 1.00 28.62  ? 85  LEU U CA  1 
ATOM 9525  C C   . LEU U 1 84  ? 180.558 204.177 238.426 1.00 29.41  ? 85  LEU U C   1 
ATOM 9526  O O   . LEU U 1 84  ? 179.337 204.224 238.236 1.00 33.82  ? 85  LEU U O   1 
ATOM 9527  C CB  . LEU U 1 84  ? 181.360 204.716 240.740 1.00 28.93  ? 85  LEU U CB  1 
ATOM 9528  C CG  . LEU U 1 84  ? 180.126 205.318 241.404 1.00 33.33  ? 85  LEU U CG  1 
ATOM 9529  C CD1 . LEU U 1 84  ? 179.553 204.365 242.432 1.00 37.77  ? 85  LEU U CD1 1 
ATOM 9530  C CD2 . LEU U 1 84  ? 180.483 206.640 242.048 1.00 36.66  ? 85  LEU U CD2 1 
ATOM 9531  N N   . TYR U 1 85  ? 181.431 204.605 237.513 1.00 31.68  ? 86  TYR U N   1 
ATOM 9532  C CA  . TYR U 1 85  ? 180.995 204.964 236.166 1.00 30.54  ? 86  TYR U CA  1 
ATOM 9533  C C   . TYR U 1 85  ? 180.327 203.800 235.454 1.00 37.21  ? 86  TYR U C   1 
ATOM 9534  O O   . TYR U 1 85  ? 179.299 203.978 234.796 1.00 43.20  ? 86  TYR U O   1 
ATOM 9535  C CB  . TYR U 1 85  ? 182.181 205.466 235.345 1.00 31.45  ? 86  TYR U CB  1 
ATOM 9536  C CG  . TYR U 1 85  ? 181.868 205.687 233.885 1.00 36.77  ? 86  TYR U CG  1 
ATOM 9537  C CD1 . TYR U 1 85  ? 181.319 206.877 233.443 1.00 41.43  ? 86  TYR U CD1 1 
ATOM 9538  C CD2 . TYR U 1 85  ? 182.138 204.702 232.944 1.00 41.91  ? 86  TYR U CD2 1 
ATOM 9539  C CE1 . TYR U 1 85  ? 181.034 207.076 232.110 1.00 44.88  ? 86  TYR U CE1 1 
ATOM 9540  C CE2 . TYR U 1 85  ? 181.859 204.893 231.612 1.00 46.80  ? 86  TYR U CE2 1 
ATOM 9541  C CZ  . TYR U 1 85  ? 181.306 206.081 231.200 1.00 49.16  ? 86  TYR U CZ  1 
ATOM 9542  O OH  . TYR U 1 85  ? 181.035 206.272 229.866 1.00 52.90  ? 86  TYR U OH  1 
ATOM 9543  N N   . CYS U 1 86  ? 180.916 202.609 235.537 1.00 38.76  ? 87  CYS U N   1 
ATOM 9544  C CA  . CYS U 1 86  ? 180.296 201.445 234.901 1.00 37.81  ? 87  CYS U CA  1 
ATOM 9545  C C   . CYS U 1 86  ? 178.947 201.091 235.526 1.00 38.16  ? 87  CYS U C   1 
ATOM 9546  O O   . CYS U 1 86  ? 178.008 200.716 234.816 1.00 39.89  ? 87  CYS U O   1 
ATOM 9547  C CB  . CYS U 1 86  ? 181.241 200.249 234.950 1.00 39.34  ? 87  CYS U CB  1 
ATOM 9548  S SG  . CYS U 1 86  ? 182.698 200.452 233.914 1.00 50.06  ? 87  CYS U SG  1 
ATOM 9549  N N   . VAL U 1 87  ? 178.833 201.196 236.850 1.00 38.18  ? 88  VAL U N   1 
ATOM 9550  C CA  . VAL U 1 87  ? 177.544 201.004 237.517 1.00 38.76  ? 88  VAL U CA  1 
ATOM 9551  C C   . VAL U 1 87  ? 176.505 202.028 237.065 1.00 41.24  ? 88  VAL U C   1 
ATOM 9552  O O   . VAL U 1 87  ? 175.341 201.681 236.831 1.00 47.77  ? 88  VAL U O   1 
ATOM 9553  C CB  . VAL U 1 87  ? 177.728 201.029 239.043 1.00 38.44  ? 88  VAL U CB  1 
ATOM 9554  C CG1 . VAL U 1 87  ? 176.381 201.070 239.732 1.00 43.49  ? 88  VAL U CG1 1 
ATOM 9555  C CG2 . VAL U 1 87  ? 178.514 199.813 239.494 1.00 36.79  ? 88  VAL U CG2 1 
ATOM 9556  N N   . HIS U 1 88  ? 176.893 203.299 236.928 1.00 42.71  ? 89  HIS U N   1 
ATOM 9557  C CA  . HIS U 1 88  ? 175.947 204.293 236.414 1.00 42.03  ? 89  HIS U CA  1 
ATOM 9558  C C   . HIS U 1 88  ? 175.604 204.086 234.944 1.00 44.14  ? 89  HIS U C   1 
ATOM 9559  O O   . HIS U 1 88  ? 174.474 204.371 234.535 1.00 48.52  ? 89  HIS U O   1 
ATOM 9560  C CB  . HIS U 1 88  ? 176.462 205.714 236.636 1.00 41.34  ? 89  HIS U CB  1 
ATOM 9561  C CG  . HIS U 1 88  ? 176.465 206.137 238.071 1.00 44.40  ? 89  HIS U CG  1 
ATOM 9562  N ND1 . HIS U 1 88  ? 175.446 205.831 238.943 1.00 47.84  ? 89  HIS U ND1 1 
ATOM 9563  C CD2 . HIS U 1 88  ? 177.381 206.825 238.789 1.00 42.94  ? 89  HIS U CD2 1 
ATOM 9564  C CE1 . HIS U 1 88  ? 175.729 206.322 240.136 1.00 48.37  ? 89  HIS U CE1 1 
ATOM 9565  N NE2 . HIS U 1 88  ? 176.898 206.931 240.069 1.00 43.44  ? 89  HIS U NE2 1 
ATOM 9566  N N   . GLN U 1 89  ? 176.542 203.604 234.135 1.00 45.82  ? 90  GLN U N   1 
ATOM 9567  C CA  . GLN U 1 89  ? 176.162 203.153 232.804 1.00 48.29  ? 90  GLN U CA  1 
ATOM 9568  C C   . GLN U 1 89  ? 175.366 201.854 232.841 1.00 52.71  ? 90  GLN U C   1 
ATOM 9569  O O   . GLN U 1 89  ? 174.855 201.430 231.799 1.00 53.14  ? 90  GLN U O   1 
ATOM 9570  C CB  . GLN U 1 89  ? 177.406 202.986 231.932 1.00 47.79  ? 90  GLN U CB  1 
ATOM 9571  C CG  . GLN U 1 89  ? 177.187 203.300 230.460 1.00 48.82  ? 90  GLN U CG  1 
ATOM 9572  C CD  . GLN U 1 89  ? 177.060 204.788 230.178 1.00 52.35  ? 90  GLN U CD  1 
ATOM 9573  O OE1 . GLN U 1 89  ? 176.943 205.601 231.094 1.00 51.25  ? 90  GLN U OE1 1 
ATOM 9574  N NE2 . GLN U 1 89  ? 177.086 205.149 228.900 1.00 54.64  ? 90  GLN U NE2 1 
ATOM 9575  N N   . ARG U 1 90  ? 175.254 201.228 234.013 1.00 54.97  ? 91  ARG U N   1 
ATOM 9576  C CA  . ARG U 1 90  ? 174.591 199.933 234.183 1.00 54.17  ? 91  ARG U CA  1 
ATOM 9577  C C   . ARG U 1 90  ? 175.183 198.857 233.275 1.00 54.18  ? 91  ARG U C   1 
ATOM 9578  O O   . ARG U 1 90  ? 174.476 197.979 232.778 1.00 53.89  ? 91  ARG U O   1 
ATOM 9579  C CB  . ARG U 1 90  ? 173.081 200.069 233.976 1.00 52.82  ? 91  ARG U CB  1 
ATOM 9580  C CG  . ARG U 1 90  ? 172.451 201.014 234.988 1.00 56.70  ? 91  ARG U CG  1 
ATOM 9581  C CD  . ARG U 1 90  ? 170.965 201.207 234.778 1.00 63.31  ? 91  ARG U CD  1 
ATOM 9582  N NE  . ARG U 1 90  ? 170.421 202.144 235.756 1.00 72.38  ? 91  ARG U NE  1 
ATOM 9583  C CZ  . ARG U 1 90  ? 169.228 202.714 235.667 1.00 79.43  ? 91  ARG U CZ  1 
ATOM 9584  N NH1 . ARG U 1 90  ? 168.407 202.446 234.667 1.00 84.44  ? 91  ARG U NH1 1 
ATOM 9585  N NH2 . ARG U 1 90  ? 168.849 203.574 236.609 1.00 77.45  ? 91  ARG U NH2 1 
ATOM 9586  N N   . ILE U 1 91  ? 176.491 198.928 233.058 1.00 53.67  ? 92  ILE U N   1 
ATOM 9587  C CA  . ILE U 1 91  ? 177.211 197.858 232.379 1.00 54.53  ? 92  ILE U CA  1 
ATOM 9588  C C   . ILE U 1 91  ? 177.463 196.755 233.395 1.00 57.13  ? 92  ILE U C   1 
ATOM 9589  O O   . ILE U 1 91  ? 177.903 197.020 234.519 1.00 58.37  ? 92  ILE U O   1 
ATOM 9590  C CB  . ILE U 1 91  ? 178.521 198.373 231.765 1.00 51.87  ? 92  ILE U CB  1 
ATOM 9591  C CG1 . ILE U 1 91  ? 178.253 199.577 230.867 1.00 49.53  ? 92  ILE U CG1 1 
ATOM 9592  C CG2 . ILE U 1 91  ? 179.197 197.274 230.969 1.00 56.54  ? 92  ILE U CG2 1 
ATOM 9593  C CD1 . ILE U 1 91  ? 179.503 200.325 230.473 1.00 50.88  ? 92  ILE U CD1 1 
ATOM 9594  N N   . ASP U 1 92  ? 177.179 195.511 233.011 1.00 58.25  ? 93  ASP U N   1 
ATOM 9595  C CA  . ASP U 1 92  ? 177.247 194.390 233.947 1.00 62.08  ? 93  ASP U CA  1 
ATOM 9596  C C   . ASP U 1 92  ? 178.679 193.860 234.072 1.00 63.57  ? 93  ASP U C   1 
ATOM 9597  O O   . ASP U 1 92  ? 178.969 192.682 233.865 1.00 64.47  ? 93  ASP U O   1 
ATOM 9598  C CB  . ASP U 1 92  ? 176.281 193.294 233.518 1.00 67.95  ? 93  ASP U CB  1 
ATOM 9599  C CG  . ASP U 1 92  ? 176.050 192.268 234.607 1.00 73.93  ? 93  ASP U CG  1 
ATOM 9600  O OD1 . ASP U 1 92  ? 176.338 192.576 235.784 1.00 77.54  ? 93  ASP U OD1 1 
ATOM 9601  O OD2 . ASP U 1 92  ? 175.581 191.155 234.290 1.00 72.15  ? 93  ASP U OD2 1 
ATOM 9602  N N   . VAL U 1 93  ? 179.584 194.777 234.419 1.00 61.80  ? 94  VAL U N   1 
ATOM 9603  C CA  . VAL U 1 93  ? 180.970 194.412 234.677 1.00 61.83  ? 94  VAL U CA  1 
ATOM 9604  C C   . VAL U 1 93  ? 181.049 193.605 235.967 1.00 63.12  ? 94  VAL U C   1 
ATOM 9605  O O   . VAL U 1 93  ? 180.270 193.808 236.908 1.00 64.14  ? 94  VAL U O   1 
ATOM 9606  C CB  . VAL U 1 93  ? 181.867 195.660 234.747 1.00 54.98  ? 94  VAL U CB  1 
ATOM 9607  C CG1 . VAL U 1 93  ? 181.809 196.429 233.441 1.00 56.20  ? 94  VAL U CG1 1 
ATOM 9608  C CG2 . VAL U 1 93  ? 181.460 196.551 235.910 1.00 50.10  ? 94  VAL U CG2 1 
ATOM 9609  N N   . LYS U 1 94  ? 181.987 192.657 236.004 1.00 61.21  ? 95  LYS U N   1 
ATOM 9610  C CA  . LYS U 1 94  ? 182.169 191.799 237.167 1.00 60.13  ? 95  LYS U CA  1 
ATOM 9611  C C   . LYS U 1 94  ? 183.385 192.144 238.014 1.00 59.97  ? 95  LYS U C   1 
ATOM 9612  O O   . LYS U 1 94  ? 183.445 191.713 239.169 1.00 61.90  ? 95  LYS U O   1 
ATOM 9613  C CB  . LYS U 1 94  ? 182.249 190.324 236.747 1.00 61.90  ? 95  LYS U CB  1 
ATOM 9614  C CG  . LYS U 1 94  ? 183.316 189.999 235.721 1.00 64.40  ? 95  LYS U CG  1 
ATOM 9615  C CD  . LYS U 1 94  ? 183.432 188.494 235.532 1.00 63.42  ? 95  LYS U CD  1 
ATOM 9616  C CE  . LYS U 1 94  ? 182.117 187.888 235.075 1.00 64.14  ? 95  LYS U CE  1 
ATOM 9617  N NZ  . LYS U 1 94  ? 181.798 188.238 233.667 1.00 66.64  ? 95  LYS U NZ  1 
ATOM 9618  N N   . ASP U 1 95  ? 184.348 192.899 237.484 1.00 56.65  ? 96  ASP U N   1 
ATOM 9619  C CA  . ASP U 1 95  ? 185.547 193.236 238.240 1.00 52.14  ? 96  ASP U CA  1 
ATOM 9620  C C   . ASP U 1 95  ? 186.133 194.552 237.740 1.00 55.38  ? 96  ASP U C   1 
ATOM 9621  O O   . ASP U 1 95  ? 185.721 195.094 236.709 1.00 61.58  ? 96  ASP U O   1 
ATOM 9622  C CB  . ASP U 1 95  ? 186.565 192.091 238.170 1.00 56.51  ? 96  ASP U CB  1 
ATOM 9623  C CG  . ASP U 1 95  ? 187.066 191.828 236.756 1.00 62.05  ? 96  ASP U CG  1 
ATOM 9624  O OD1 . ASP U 1 95  ? 187.518 192.769 236.070 1.00 62.89  ? 96  ASP U OD1 1 
ATOM 9625  O OD2 . ASP U 1 95  ? 186.997 190.661 236.322 1.00 63.78  ? 96  ASP U OD2 1 
ATOM 9626  N N   . THR U 1 96  ? 187.118 195.059 238.493 1.00 51.44  ? 97  THR U N   1 
ATOM 9627  C CA  . THR U 1 96  ? 187.765 196.316 238.130 1.00 49.93  ? 97  THR U CA  1 
ATOM 9628  C C   . THR U 1 96  ? 188.466 196.249 236.783 1.00 53.45  ? 97  THR U C   1 
ATOM 9629  O O   . THR U 1 96  ? 188.522 197.254 236.069 1.00 57.55  ? 97  THR U O   1 
ATOM 9630  C CB  . THR U 1 96  ? 188.771 196.721 239.205 1.00 44.21  ? 97  THR U CB  1 
ATOM 9631  O OG1 . THR U 1 96  ? 189.669 195.633 239.449 1.00 56.70  ? 97  THR U OG1 1 
ATOM 9632  C CG2 . THR U 1 96  ? 188.063 197.060 240.481 1.00 41.67  ? 97  THR U CG2 1 
ATOM 9633  N N   . LYS U 1 97  ? 188.989 195.084 236.398 1.00 52.02  ? 98  LYS U N   1 
ATOM 9634  C CA  . LYS U 1 97  ? 189.683 195.021 235.118 1.00 53.62  ? 98  LYS U CA  1 
ATOM 9635  C C   . LYS U 1 97  ? 188.693 195.058 233.963 1.00 58.60  ? 98  LYS U C   1 
ATOM 9636  O O   . LYS U 1 97  ? 188.959 195.677 232.926 1.00 61.24  ? 98  LYS U O   1 
ATOM 9637  C CB  . LYS U 1 97  ? 190.564 193.777 235.041 1.00 55.53  ? 98  LYS U CB  1 
ATOM 9638  C CG  . LYS U 1 97  ? 191.574 193.843 233.904 1.00 57.89  ? 98  LYS U CG  1 
ATOM 9639  C CD  . LYS U 1 97  ? 192.525 192.661 233.903 1.00 59.58  ? 98  LYS U CD  1 
ATOM 9640  C CE  . LYS U 1 97  ? 191.805 191.368 233.571 1.00 65.23  ? 98  LYS U CE  1 
ATOM 9641  N NZ  . LYS U 1 97  ? 192.747 190.219 233.475 1.00 71.29  ? 98  LYS U NZ  1 
ATOM 9642  N N   . GLU U 1 98  ? 187.534 194.421 234.138 1.00 58.31  ? 99  GLU U N   1 
ATOM 9643  C CA  . GLU U 1 98  ? 186.437 194.583 233.192 1.00 58.51  ? 99  GLU U CA  1 
ATOM 9644  C C   . GLU U 1 98  ? 186.000 196.040 233.089 1.00 59.60  ? 99  GLU U C   1 
ATOM 9645  O O   . GLU U 1 98  ? 185.790 196.555 231.987 1.00 63.16  ? 99  GLU U O   1 
ATOM 9646  C CB  . GLU U 1 98  ? 185.260 193.695 233.600 1.00 61.51  ? 99  GLU U CB  1 
ATOM 9647  C CG  . GLU U 1 98  ? 185.447 192.223 233.261 1.00 67.74  ? 99  GLU U CG  1 
ATOM 9648  C CD  . GLU U 1 98  ? 185.484 191.964 231.767 1.00 72.36  ? 99  GLU U CD  1 
ATOM 9649  O OE1 . GLU U 1 98  ? 184.649 192.540 231.039 1.00 72.37  ? 99  GLU U OE1 1 
ATOM 9650  O OE2 . GLU U 1 98  ? 186.354 191.187 231.320 1.00 74.06  ? 99  GLU U OE2 1 
ATOM 9651  N N   . ALA U 1 99  ? 185.808 196.704 234.231 1.00 58.84  ? 100 ALA U N   1 
ATOM 9652  C CA  . ALA U 1 99  ? 185.443 198.121 234.225 1.00 52.86  ? 100 ALA U CA  1 
ATOM 9653  C C   . ALA U 1 99  ? 186.458 198.980 233.473 1.00 52.66  ? 100 ALA U C   1 
ATOM 9654  O O   . ALA U 1 99  ? 186.087 199.825 232.643 1.00 56.48  ? 100 ALA U O   1 
ATOM 9655  C CB  . ALA U 1 99  ? 185.287 198.618 235.660 1.00 45.15  ? 100 ALA U CB  1 
ATOM 9656  N N   . LEU U 1 100 ? 187.749 198.747 233.716 1.00 53.39  ? 101 LEU U N   1 
ATOM 9657  C CA  . LEU U 1 100 ? 188.787 199.507 233.029 1.00 54.81  ? 101 LEU U CA  1 
ATOM 9658  C C   . LEU U 1 100 ? 188.820 199.210 231.536 1.00 61.44  ? 101 LEU U C   1 
ATOM 9659  O O   . LEU U 1 100 ? 189.018 200.123 230.730 1.00 63.84  ? 101 LEU U O   1 
ATOM 9660  C CB  . LEU U 1 100 ? 190.148 199.227 233.662 1.00 51.88  ? 101 LEU U CB  1 
ATOM 9661  C CG  . LEU U 1 100 ? 190.297 199.711 235.103 1.00 47.34  ? 101 LEU U CG  1 
ATOM 9662  C CD1 . LEU U 1 100 ? 191.500 199.069 235.759 1.00 44.11  ? 101 LEU U CD1 1 
ATOM 9663  C CD2 . LEU U 1 100 ? 190.401 201.222 235.143 1.00 46.32  ? 101 LEU U CD2 1 
ATOM 9664  N N   . ASP U 1 101 ? 188.637 197.949 231.141 1.00 64.97  ? 102 ASP U N   1 
ATOM 9665  C CA  . ASP U 1 101 ? 188.581 197.633 229.716 1.00 65.89  ? 102 ASP U CA  1 
ATOM 9666  C C   . ASP U 1 101 ? 187.371 198.277 229.052 1.00 68.94  ? 102 ASP U C   1 
ATOM 9667  O O   . ASP U 1 101 ? 187.465 198.780 227.925 1.00 73.42  ? 102 ASP U O   1 
ATOM 9668  C CB  . ASP U 1 101 ? 188.557 196.119 229.520 1.00 65.07  ? 102 ASP U CB  1 
ATOM 9669  C CG  . ASP U 1 101 ? 189.888 195.473 229.830 1.00 71.22  ? 102 ASP U CG  1 
ATOM 9670  O OD1 . ASP U 1 101 ? 190.879 196.211 230.014 1.00 71.81  ? 102 ASP U OD1 1 
ATOM 9671  O OD2 . ASP U 1 101 ? 189.946 194.227 229.891 1.00 74.05  ? 102 ASP U OD2 1 
ATOM 9672  N N   . LYS U 1 102 ? 186.219 198.243 229.725 1.00 67.11  ? 103 LYS U N   1 
ATOM 9673  C CA  . LYS U 1 102 ? 185.018 198.889 229.210 1.00 67.52  ? 103 LYS U CA  1 
ATOM 9674  C C   . LYS U 1 102 ? 185.247 200.374 228.973 1.00 67.90  ? 103 LYS U C   1 
ATOM 9675  O O   . LYS U 1 102 ? 184.803 200.925 227.959 1.00 70.58  ? 103 LYS U O   1 
ATOM 9676  C CB  . LYS U 1 102 ? 183.852 198.686 230.177 1.00 65.88  ? 103 LYS U CB  1 
ATOM 9677  C CG  . LYS U 1 102 ? 182.901 197.554 229.817 1.00 64.27  ? 103 LYS U CG  1 
ATOM 9678  C CD  . LYS U 1 102 ? 183.634 196.237 229.638 1.00 64.15  ? 103 LYS U CD  1 
ATOM 9679  C CE  . LYS U 1 102 ? 182.679 195.116 229.265 1.00 68.37  ? 103 LYS U CE  1 
ATOM 9680  N NZ  . LYS U 1 102 ? 183.397 193.832 229.035 1.00 71.70  ? 103 LYS U NZ  1 
ATOM 9681  N N   . ILE U 1 103 ? 185.945 201.040 229.893 1.00 67.54  ? 104 ILE U N   1 
ATOM 9682  C CA  . ILE U 1 103 ? 186.202 202.466 229.714 1.00 68.93  ? 104 ILE U CA  1 
ATOM 9683  C C   . ILE U 1 103 ? 187.259 202.702 228.638 1.00 77.29  ? 104 ILE U C   1 
ATOM 9684  O O   . ILE U 1 103 ? 187.150 203.644 227.842 1.00 79.70  ? 104 ILE U O   1 
ATOM 9685  C CB  . ILE U 1 103 ? 186.588 203.103 231.059 1.00 60.44  ? 104 ILE U CB  1 
ATOM 9686  C CG1 . ILE U 1 103 ? 185.339 203.256 231.922 1.00 51.78  ? 104 ILE U CG1 1 
ATOM 9687  C CG2 . ILE U 1 103 ? 187.268 204.446 230.855 1.00 61.04  ? 104 ILE U CG2 1 
ATOM 9688  C CD1 . ILE U 1 103 ? 185.619 203.322 233.381 1.00 43.52  ? 104 ILE U CD1 1 
ATOM 9689  N N   . GLU U 1 104 ? 188.286 201.852 228.580 1.00 78.63  ? 105 GLU U N   1 
ATOM 9690  C CA  . GLU U 1 104 ? 189.328 202.007 227.570 1.00 78.31  ? 105 GLU U CA  1 
ATOM 9691  C C   . GLU U 1 104 ? 188.778 201.823 226.163 1.00 81.58  ? 105 GLU U C   1 
ATOM 9692  O O   . GLU U 1 104 ? 189.249 202.472 225.223 1.00 82.55  ? 105 GLU U O   1 
ATOM 9693  C CB  . GLU U 1 104 ? 190.462 201.013 227.827 1.00 76.42  ? 105 GLU U CB  1 
ATOM 9694  C CG  . GLU U 1 104 ? 191.607 201.101 226.828 1.00 82.36  ? 105 GLU U CG  1 
ATOM 9695  C CD  . GLU U 1 104 ? 192.787 200.230 227.210 1.00 88.15  ? 105 GLU U CD  1 
ATOM 9696  O OE1 . GLU U 1 104 ? 193.344 200.423 228.311 1.00 91.75  ? 105 GLU U OE1 1 
ATOM 9697  O OE2 . GLU U 1 104 ? 193.157 199.347 226.406 1.00 87.09  ? 105 GLU U OE2 1 
ATOM 9698  N N   . GLU U 1 105 ? 187.783 200.948 226.000 1.00 82.58  ? 106 GLU U N   1 
ATOM 9699  C CA  . GLU U 1 105 ? 187.179 200.743 224.685 1.00 84.67  ? 106 GLU U CA  1 
ATOM 9700  C C   . GLU U 1 105 ? 186.572 202.027 224.135 1.00 86.76  ? 106 GLU U C   1 
ATOM 9701  O O   . GLU U 1 105 ? 186.523 202.217 222.913 1.00 89.57  ? 106 GLU U O   1 
ATOM 9702  C CB  . GLU U 1 105 ? 186.116 199.647 224.762 1.00 84.19  ? 106 GLU U CB  1 
ATOM 9703  C CG  . GLU U 1 105 ? 185.446 199.333 223.434 1.00 91.47  ? 106 GLU U CG  1 
ATOM 9704  C CD  . GLU U 1 105 ? 184.519 198.138 223.511 1.00 99.17  ? 106 GLU U CD  1 
ATOM 9705  O OE1 . GLU U 1 105 ? 184.923 197.102 224.079 1.00 101.76 ? 106 GLU U OE1 1 
ATOM 9706  O OE2 . GLU U 1 105 ? 183.382 198.236 223.003 1.00 98.91  ? 106 GLU U OE2 1 
ATOM 9707  N N   . GLU U 1 106 ? 186.117 202.926 225.010 1.00 84.57  ? 107 GLU U N   1 
ATOM 9708  C CA  . GLU U 1 106 ? 185.558 204.191 224.547 1.00 83.88  ? 107 GLU U CA  1 
ATOM 9709  C C   . GLU U 1 106 ? 186.609 205.110 223.938 1.00 86.24  ? 107 GLU U C   1 
ATOM 9710  O O   . GLU U 1 106 ? 186.260 205.971 223.124 1.00 86.29  ? 107 GLU U O   1 
ATOM 9711  C CB  . GLU U 1 106 ? 184.851 204.907 225.697 1.00 83.49  ? 107 GLU U CB  1 
ATOM 9712  C CG  . GLU U 1 106 ? 183.776 204.077 226.374 1.00 83.77  ? 107 GLU U CG  1 
ATOM 9713  C CD  . GLU U 1 106 ? 183.003 204.868 227.407 1.00 82.20  ? 107 GLU U CD  1 
ATOM 9714  O OE1 . GLU U 1 106 ? 183.413 206.007 227.714 1.00 77.38  ? 107 GLU U OE1 1 
ATOM 9715  O OE2 . GLU U 1 106 ? 181.980 204.355 227.907 1.00 80.31  ? 107 GLU U OE2 1 
ATOM 9716  N N   . GLN U 1 107 ? 187.877 204.955 224.305 1.00 88.27  ? 108 GLN U N   1 
ATOM 9717  C CA  . GLN U 1 107 ? 188.922 205.845 223.811 1.00 88.38  ? 108 GLN U CA  1 
ATOM 9718  C C   . GLN U 1 107 ? 189.205 205.583 222.336 1.00 88.62  ? 108 GLN U C   1 
ATOM 9719  O O   . GLN U 1 107 ? 189.766 204.550 221.975 1.00 89.27  ? 108 GLN U O   1 
ATOM 9720  C CB  . GLN U 1 107 ? 190.206 205.683 224.627 1.00 86.34  ? 108 GLN U CB  1 
ATOM 9721  C CG  . GLN U 1 107 ? 190.010 205.771 226.130 1.00 85.92  ? 108 GLN U CG  1 
ATOM 9722  C CD  . GLN U 1 107 ? 189.225 207.000 226.542 1.00 87.92  ? 108 GLN U CD  1 
ATOM 9723  O OE1 . GLN U 1 107 ? 189.536 208.117 226.129 1.00 90.18  ? 108 GLN U OE1 1 
ATOM 9724  N NE2 . GLN U 1 107 ? 188.203 206.802 227.366 1.00 82.35  ? 108 GLN U NE2 1 
ATOM 9725  N N   . LYS V 2 10  ? 191.833 202.618 257.506 1.00 79.03  ? 10  LYS V N   1 
ATOM 9726  C CA  . LYS V 2 10  ? 191.731 203.801 256.659 1.00 79.43  ? 10  LYS V CA  1 
ATOM 9727  C C   . LYS V 2 10  ? 190.453 203.759 255.826 1.00 77.91  ? 10  LYS V C   1 
ATOM 9728  O O   . LYS V 2 10  ? 189.547 204.568 256.029 1.00 74.38  ? 10  LYS V O   1 
ATOM 9729  C CB  . LYS V 2 10  ? 192.957 203.935 255.753 1.00 77.50  ? 10  LYS V CB  1 
ATOM 9730  C CG  . LYS V 2 10  ? 193.024 205.255 254.993 1.00 78.14  ? 10  LYS V CG  1 
ATOM 9731  C CD  . LYS V 2 10  ? 193.136 206.439 255.950 1.00 79.78  ? 10  LYS V CD  1 
ATOM 9732  C CE  . LYS V 2 10  ? 193.338 207.750 255.201 1.00 73.86  ? 10  LYS V CE  1 
ATOM 9733  N NZ  . LYS V 2 10  ? 193.485 208.908 256.128 1.00 64.38  ? 10  LYS V NZ  1 
ATOM 9734  N N   . GLY V 2 11  ? 190.378 202.812 254.892 1.00 76.06  ? 11  GLY V N   1 
ATOM 9735  C CA  . GLY V 2 11  ? 189.153 202.620 254.141 1.00 68.89  ? 11  GLY V CA  1 
ATOM 9736  C C   . GLY V 2 11  ? 189.336 202.390 252.654 1.00 61.41  ? 11  GLY V C   1 
ATOM 9737  O O   . GLY V 2 11  ? 188.386 201.991 251.973 1.00 56.06  ? 11  GLY V O   1 
ATOM 9738  N N   . ARG V 2 12  ? 190.532 202.638 252.133 1.00 61.90  ? 12  ARG V N   1 
ATOM 9739  C CA  . ARG V 2 12  ? 190.741 202.504 250.698 1.00 55.18  ? 12  ARG V CA  1 
ATOM 9740  C C   . ARG V 2 12  ? 190.691 201.035 250.278 1.00 55.64  ? 12  ARG V C   1 
ATOM 9741  O O   . ARG V 2 12  ? 191.183 200.160 250.996 1.00 57.86  ? 12  ARG V O   1 
ATOM 9742  C CB  . ARG V 2 12  ? 192.076 203.131 250.293 1.00 49.87  ? 12  ARG V CB  1 
ATOM 9743  C CG  . ARG V 2 12  ? 193.292 202.591 251.022 1.00 49.04  ? 12  ARG V CG  1 
ATOM 9744  C CD  . ARG V 2 12  ? 194.564 202.804 250.215 1.00 50.75  ? 12  ARG V CD  1 
ATOM 9745  N NE  . ARG V 2 12  ? 194.744 201.827 249.151 1.00 51.31  ? 12  ARG V NE  1 
ATOM 9746  C CZ  . ARG V 2 12  ? 195.352 200.658 249.305 1.00 50.89  ? 12  ARG V CZ  1 
ATOM 9747  N NH1 . ARG V 2 12  ? 196.103 200.405 250.362 1.00 49.05  ? 12  ARG V NH1 1 
ATOM 9748  N NH2 . ARG V 2 12  ? 195.284 199.758 248.328 1.00 48.63  ? 12  ARG V NH2 1 
ATOM 9749  N N   . PRO V 2 13  ? 190.094 200.739 249.127 1.00 51.60  ? 13  PRO V N   1 
ATOM 9750  C CA  . PRO V 2 13  ? 190.074 199.370 248.608 1.00 49.75  ? 13  PRO V CA  1 
ATOM 9751  C C   . PRO V 2 13  ? 191.392 198.932 247.988 1.00 49.74  ? 13  PRO V C   1 
ATOM 9752  O O   . PRO V 2 13  ? 192.191 199.739 247.510 1.00 53.90  ? 13  PRO V O   1 
ATOM 9753  C CB  . PRO V 2 13  ? 188.964 199.421 247.551 1.00 45.39  ? 13  PRO V CB  1 
ATOM 9754  C CG  . PRO V 2 13  ? 189.022 200.815 247.052 1.00 41.93  ? 13  PRO V CG  1 
ATOM 9755  C CD  . PRO V 2 13  ? 189.319 201.652 248.273 1.00 44.88  ? 13  PRO V CD  1 
ATOM 9756  N N   . GLY V 2 14  ? 191.605 197.620 248.007 1.00 45.18  ? 14  GLY V N   1 
ATOM 9757  C CA  . GLY V 2 14  ? 192.706 196.981 247.311 1.00 41.70  ? 14  GLY V CA  1 
ATOM 9758  C C   . GLY V 2 14  ? 192.476 196.834 245.817 1.00 44.44  ? 14  GLY V C   1 
ATOM 9759  O O   . GLY V 2 14  ? 192.637 195.742 245.269 1.00 46.56  ? 14  GLY V O   1 
ATOM 9760  N N   . ASN V 2 15  ? 192.104 197.927 245.148 1.00 45.39  ? 15  ASN V N   1 
ATOM 9761  C CA  . ASN V 2 15  ? 191.648 197.844 243.763 1.00 43.52  ? 15  ASN V CA  1 
ATOM 9762  C C   . ASN V 2 15  ? 192.756 197.417 242.813 1.00 49.80  ? 15  ASN V C   1 
ATOM 9763  O O   . ASN V 2 15  ? 192.488 196.723 241.826 1.00 52.18  ? 15  ASN V O   1 
ATOM 9764  C CB  . ASN V 2 15  ? 191.091 199.192 243.313 1.00 41.18  ? 15  ASN V CB  1 
ATOM 9765  C CG  . ASN V 2 15  ? 189.727 199.475 243.880 1.00 43.97  ? 15  ASN V CG  1 
ATOM 9766  O OD1 . ASN V 2 15  ? 189.031 198.569 244.332 1.00 49.40  ? 15  ASN V OD1 1 
ATOM 9767  N ND2 . ASN V 2 15  ? 189.326 200.738 243.846 1.00 39.62  ? 15  ASN V ND2 1 
ATOM 9768  N N   . PHE V 2 16  ? 193.994 197.809 243.082 1.00 49.65  ? 16  PHE V N   1 
ATOM 9769  C CA  . PHE V 2 16  ? 195.018 197.829 242.048 1.00 50.46  ? 16  PHE V CA  1 
ATOM 9770  C C   . PHE V 2 16  ? 196.027 196.716 242.293 1.00 56.22  ? 16  PHE V C   1 
ATOM 9771  O O   . PHE V 2 16  ? 196.095 196.166 243.393 1.00 58.54  ? 16  PHE V O   1 
ATOM 9772  C CB  . PHE V 2 16  ? 195.720 199.190 242.028 1.00 52.21  ? 16  PHE V CB  1 
ATOM 9773  C CG  . PHE V 2 16  ? 196.527 199.470 243.266 1.00 54.28  ? 16  PHE V CG  1 
ATOM 9774  C CD1 . PHE V 2 16  ? 197.849 199.064 243.354 1.00 54.53  ? 16  PHE V CD1 1 
ATOM 9775  C CD2 . PHE V 2 16  ? 195.954 200.099 244.355 1.00 48.17  ? 16  PHE V CD2 1 
ATOM 9776  C CE1 . PHE V 2 16  ? 198.585 199.302 244.490 1.00 52.94  ? 16  PHE V CE1 1 
ATOM 9777  C CE2 . PHE V 2 16  ? 196.689 200.337 245.494 1.00 50.35  ? 16  PHE V CE2 1 
ATOM 9778  C CZ  . PHE V 2 16  ? 198.004 199.939 245.562 1.00 53.39  ? 16  PHE V CZ  1 
ATOM 9779  O OXT . PHE V 2 16  ? 196.789 196.340 241.404 1.00 56.37  ? 16  PHE V OXT 1 
ATOM 9780  N N   . ALA W 1 4   ? 216.920 201.970 255.014 1.00 94.25  ? 5   ALA W N   1 
ATOM 9781  C CA  . ALA W 1 4   ? 216.254 201.952 253.717 1.00 93.37  ? 5   ALA W CA  1 
ATOM 9782  C C   . ALA W 1 4   ? 216.429 203.283 252.999 1.00 94.21  ? 5   ALA W C   1 
ATOM 9783  O O   . ALA W 1 4   ? 215.481 203.814 252.420 1.00 93.25  ? 5   ALA W O   1 
ATOM 9784  C CB  . ALA W 1 4   ? 214.776 201.628 253.881 1.00 88.99  ? 5   ALA W CB  1 
ATOM 9785  N N   . SER W 1 5   ? 217.642 203.829 253.051 1.00 93.51  ? 6   SER W N   1 
ATOM 9786  C CA  . SER W 1 5   ? 217.922 205.074 252.352 1.00 89.06  ? 6   SER W CA  1 
ATOM 9787  C C   . SER W 1 5   ? 217.787 204.879 250.847 1.00 85.15  ? 6   SER W C   1 
ATOM 9788  O O   . SER W 1 5   ? 217.928 203.771 250.324 1.00 84.16  ? 6   SER W O   1 
ATOM 9789  C CB  . SER W 1 5   ? 219.325 205.573 252.698 1.00 86.21  ? 6   SER W CB  1 
ATOM 9790  O OG  . SER W 1 5   ? 219.483 205.723 254.098 1.00 87.02  ? 6   SER W OG  1 
ATOM 9791  N N   . VAL W 1 6   ? 217.491 205.976 250.149 1.00 81.67  ? 7   VAL W N   1 
ATOM 9792  C CA  . VAL W 1 6   ? 217.386 205.924 248.696 1.00 75.74  ? 7   VAL W CA  1 
ATOM 9793  C C   . VAL W 1 6   ? 218.741 205.639 248.058 1.00 72.45  ? 7   VAL W C   1 
ATOM 9794  O O   . VAL W 1 6   ? 218.845 204.840 247.120 1.00 73.58  ? 7   VAL W O   1 
ATOM 9795  C CB  . VAL W 1 6   ? 216.780 207.238 248.172 1.00 70.90  ? 7   VAL W CB  1 
ATOM 9796  C CG1 . VAL W 1 6   ? 216.699 207.217 246.662 1.00 61.88  ? 7   VAL W CG1 1 
ATOM 9797  C CG2 . VAL W 1 6   ? 215.410 207.471 248.788 1.00 68.88  ? 7   VAL W CG2 1 
ATOM 9798  N N   . LEU W 1 7   ? 219.792 206.283 248.554 1.00 69.59  ? 8   LEU W N   1 
ATOM 9799  C CA  . LEU W 1 7   ? 221.142 206.125 248.032 1.00 70.15  ? 8   LEU W CA  1 
ATOM 9800  C C   . LEU W 1 7   ? 221.890 204.978 248.704 1.00 75.24  ? 8   LEU W C   1 
ATOM 9801  O O   . LEU W 1 7   ? 221.612 204.611 249.848 1.00 78.48  ? 8   LEU W O   1 
ATOM 9802  C CB  . LEU W 1 7   ? 221.929 207.425 248.210 1.00 68.98  ? 8   LEU W CB  1 
ATOM 9803  C CG  . LEU W 1 7   ? 221.386 208.647 247.468 1.00 60.81  ? 8   LEU W CG  1 
ATOM 9804  C CD1 . LEU W 1 7   ? 222.269 209.848 247.721 1.00 54.31  ? 8   LEU W CD1 1 
ATOM 9805  C CD2 . LEU W 1 7   ? 221.267 208.369 245.977 1.00 56.85  ? 8   LEU W CD2 1 
ATOM 9806  N N   . SER W 1 8   ? 222.849 204.412 247.969 1.00 72.66  ? 9   SER W N   1 
ATOM 9807  C CA  . SER W 1 8   ? 223.879 203.563 248.554 1.00 72.72  ? 9   SER W CA  1 
ATOM 9808  C C   . SER W 1 8   ? 224.860 204.425 249.350 1.00 75.28  ? 9   SER W C   1 
ATOM 9809  O O   . SER W 1 8   ? 224.831 205.650 249.281 1.00 73.26  ? 9   SER W O   1 
ATOM 9810  C CB  . SER W 1 8   ? 224.611 202.774 247.468 1.00 70.57  ? 9   SER W CB  1 
ATOM 9811  O OG  . SER W 1 8   ? 225.477 203.609 246.718 1.00 71.25  ? 9   SER W OG  1 
ATOM 9812  N N   . GLY W 1 9   ? 225.701 203.781 250.161 1.00 76.10  ? 10  GLY W N   1 
ATOM 9813  C CA  . GLY W 1 9   ? 226.737 204.526 250.866 1.00 76.09  ? 10  GLY W CA  1 
ATOM 9814  C C   . GLY W 1 9   ? 227.735 205.240 249.970 1.00 76.19  ? 10  GLY W C   1 
ATOM 9815  O O   . GLY W 1 9   ? 228.163 206.356 250.281 1.00 78.60  ? 10  GLY W O   1 
ATOM 9816  N N   . GLY W 1 10  ? 228.030 204.675 248.797 1.00 72.43  ? 11  GLY W N   1 
ATOM 9817  C CA  . GLY W 1 10  ? 228.908 205.356 247.854 1.00 70.54  ? 11  GLY W CA  1 
ATOM 9818  C C   . GLY W 1 10  ? 228.261 206.550 247.178 1.00 74.84  ? 11  GLY W C   1 
ATOM 9819  O O   . GLY W 1 10  ? 228.866 207.625 247.064 1.00 74.35  ? 11  GLY W O   1 
ATOM 9820  N N   . GLU W 1 11  ? 227.002 206.405 246.770 1.00 73.93  ? 12  GLU W N   1 
ATOM 9821  C CA  . GLU W 1 11  ? 226.329 207.544 246.168 1.00 67.38  ? 12  GLU W CA  1 
ATOM 9822  C C   . GLU W 1 11  ? 225.991 208.592 247.215 1.00 66.98  ? 12  GLU W C   1 
ATOM 9823  O O   . GLU W 1 11  ? 225.928 209.779 246.893 1.00 69.64  ? 12  GLU W O   1 
ATOM 9824  C CB  . GLU W 1 11  ? 225.074 207.076 245.434 1.00 66.72  ? 12  GLU W CB  1 
ATOM 9825  C CG  . GLU W 1 11  ? 225.371 206.307 244.154 1.00 69.29  ? 12  GLU W CG  1 
ATOM 9826  C CD  . GLU W 1 11  ? 224.142 205.646 243.561 1.00 74.11  ? 12  GLU W CD  1 
ATOM 9827  O OE1 . GLU W 1 11  ? 223.072 205.694 244.202 1.00 73.36  ? 12  GLU W OE1 1 
ATOM 9828  O OE2 . GLU W 1 11  ? 224.246 205.083 242.452 1.00 75.60  ? 12  GLU W OE2 1 
ATOM 9829  N N   . LEU W 1 12  ? 225.741 208.181 248.458 1.00 66.36  ? 13  LEU W N   1 
ATOM 9830  C CA  . LEU W 1 12  ? 225.596 209.142 249.548 1.00 67.96  ? 13  LEU W CA  1 
ATOM 9831  C C   . LEU W 1 12  ? 226.893 209.903 249.808 1.00 68.96  ? 13  LEU W C   1 
ATOM 9832  O O   . LEU W 1 12  ? 226.869 211.105 250.103 1.00 67.94  ? 13  LEU W O   1 
ATOM 9833  C CB  . LEU W 1 12  ? 225.143 208.420 250.817 1.00 66.72  ? 13  LEU W CB  1 
ATOM 9834  C CG  . LEU W 1 12  ? 224.906 209.271 252.067 1.00 70.86  ? 13  LEU W CG  1 
ATOM 9835  C CD1 . LEU W 1 12  ? 223.795 210.287 251.858 1.00 70.83  ? 13  LEU W CD1 1 
ATOM 9836  C CD2 . LEU W 1 12  ? 224.610 208.387 253.269 1.00 68.55  ? 13  LEU W CD2 1 
ATOM 9837  N N   . ASP W 1 13  ? 228.039 209.219 249.708 1.00 70.00  ? 14  ASP W N   1 
ATOM 9838  C CA  . ASP W 1 13  ? 229.329 209.891 249.827 1.00 72.54  ? 14  ASP W CA  1 
ATOM 9839  C C   . ASP W 1 13  ? 229.627 210.816 248.657 1.00 69.25  ? 14  ASP W C   1 
ATOM 9840  O O   . ASP W 1 13  ? 230.435 211.738 248.801 1.00 66.82  ? 14  ASP W O   1 
ATOM 9841  C CB  . ASP W 1 13  ? 230.442 208.852 249.954 1.00 76.25  ? 14  ASP W CB  1 
ATOM 9842  C CG  . ASP W 1 13  ? 230.450 208.177 251.308 1.00 78.55  ? 14  ASP W CG  1 
ATOM 9843  O OD1 . ASP W 1 13  ? 229.726 208.650 252.207 1.00 80.77  ? 14  ASP W OD1 1 
ATOM 9844  O OD2 . ASP W 1 13  ? 231.171 207.168 251.467 1.00 75.69  ? 14  ASP W OD2 1 
ATOM 9845  N N   . LYS W 1 14  ? 228.994 210.591 247.508 1.00 68.32  ? 15  LYS W N   1 
ATOM 9846  C CA  . LYS W 1 14  ? 228.977 211.616 246.466 1.00 66.00  ? 15  LYS W CA  1 
ATOM 9847  C C   . LYS W 1 14  ? 228.044 212.767 246.837 1.00 65.87  ? 15  LYS W C   1 
ATOM 9848  O O   . LYS W 1 14  ? 228.420 213.941 246.759 1.00 66.28  ? 15  LYS W O   1 
ATOM 9849  C CB  . LYS W 1 14  ? 228.563 210.999 245.130 1.00 67.98  ? 15  LYS W CB  1 
ATOM 9850  C CG  . LYS W 1 14  ? 229.595 210.061 244.531 1.00 73.79  ? 15  LYS W CG  1 
ATOM 9851  C CD  . LYS W 1 14  ? 229.147 209.545 243.174 1.00 82.70  ? 15  LYS W CD  1 
ATOM 9852  C CE  . LYS W 1 14  ? 230.274 208.813 242.461 1.00 87.56  ? 15  LYS W CE  1 
ATOM 9853  N NZ  . LYS W 1 14  ? 230.609 207.531 243.145 1.00 82.50  ? 15  LYS W NZ  1 
ATOM 9854  N N   . TRP W 1 15  ? 226.817 212.432 247.234 1.00 63.51  ? 16  TRP W N   1 
ATOM 9855  C CA  . TRP W 1 15  ? 225.763 213.400 247.527 1.00 57.70  ? 16  TRP W CA  1 
ATOM 9856  C C   . TRP W 1 15  ? 226.174 214.441 248.564 1.00 58.22  ? 16  TRP W C   1 
ATOM 9857  O O   . TRP W 1 15  ? 226.026 215.647 248.342 1.00 58.15  ? 16  TRP W O   1 
ATOM 9858  C CB  . TRP W 1 15  ? 224.534 212.629 248.015 1.00 54.57  ? 16  TRP W CB  1 
ATOM 9859  C CG  . TRP W 1 15  ? 223.398 213.449 248.514 1.00 54.28  ? 16  TRP W CG  1 
ATOM 9860  C CD1 . TRP W 1 15  ? 223.102 213.724 249.813 1.00 54.87  ? 16  TRP W CD1 1 
ATOM 9861  C CD2 . TRP W 1 15  ? 222.349 214.029 247.733 1.00 47.62  ? 16  TRP W CD2 1 
ATOM 9862  N NE1 . TRP W 1 15  ? 221.960 214.480 249.889 1.00 50.43  ? 16  TRP W NE1 1 
ATOM 9863  C CE2 . TRP W 1 15  ? 221.475 214.677 248.624 1.00 45.20  ? 16  TRP W CE2 1 
ATOM 9864  C CE3 . TRP W 1 15  ? 222.076 214.082 246.364 1.00 40.14  ? 16  TRP W CE3 1 
ATOM 9865  C CZ2 . TRP W 1 15  ? 220.351 215.370 248.193 1.00 41.16  ? 16  TRP W CZ2 1 
ATOM 9866  C CZ3 . TRP W 1 15  ? 220.959 214.764 245.941 1.00 33.85  ? 16  TRP W CZ3 1 
ATOM 9867  C CH2 . TRP W 1 15  ? 220.111 215.402 246.850 1.00 37.45  ? 16  TRP W CH2 1 
ATOM 9868  N N   . GLU W 1 16  ? 226.702 213.990 249.703 1.00 61.56  ? 17  GLU W N   1 
ATOM 9869  C CA  . GLU W 1 16  ? 227.102 214.913 250.766 1.00 61.21  ? 17  GLU W CA  1 
ATOM 9870  C C   . GLU W 1 16  ? 228.145 215.934 250.321 1.00 60.12  ? 17  GLU W C   1 
ATOM 9871  O O   . GLU W 1 16  ? 228.209 217.029 250.889 1.00 58.78  ? 17  GLU W O   1 
ATOM 9872  C CB  . GLU W 1 16  ? 227.606 214.131 251.979 1.00 66.33  ? 17  GLU W CB  1 
ATOM 9873  C CG  . GLU W 1 16  ? 226.534 213.274 252.638 1.00 69.67  ? 17  GLU W CG  1 
ATOM 9874  C CD  . GLU W 1 16  ? 226.724 213.140 254.136 1.00 76.81  ? 17  GLU W CD  1 
ATOM 9875  O OE1 . GLU W 1 16  ? 226.340 212.089 254.692 1.00 80.99  ? 17  GLU W OE1 1 
ATOM 9876  O OE2 . GLU W 1 16  ? 227.250 214.085 254.761 1.00 75.89  ? 17  GLU W OE2 1 
ATOM 9877  N N   . LYS W 1 17  ? 228.964 215.612 249.320 1.00 61.14  ? 18  LYS W N   1 
ATOM 9878  C CA  . LYS W 1 17  ? 229.905 216.604 248.802 1.00 60.40  ? 18  LYS W CA  1 
ATOM 9879  C C   . LYS W 1 17  ? 229.234 217.740 248.035 1.00 61.89  ? 18  LYS W C   1 
ATOM 9880  O O   . LYS W 1 17  ? 229.753 218.862 248.040 1.00 63.48  ? 18  LYS W O   1 
ATOM 9881  C CB  . LYS W 1 17  ? 230.947 215.926 247.917 1.00 61.82  ? 18  LYS W CB  1 
ATOM 9882  C CG  . LYS W 1 17  ? 231.910 215.032 248.677 1.00 65.19  ? 18  LYS W CG  1 
ATOM 9883  C CD  . LYS W 1 17  ? 233.055 214.571 247.793 1.00 65.40  ? 18  LYS W CD  1 
ATOM 9884  C CE  . LYS W 1 17  ? 232.560 213.719 246.640 1.00 66.51  ? 18  LYS W CE  1 
ATOM 9885  N NZ  . LYS W 1 17  ? 233.676 213.245 245.775 1.00 61.19  ? 18  LYS W NZ  1 
ATOM 9886  N N   . ILE W 1 18  ? 228.100 217.495 247.374 1.00 59.93  ? 19  ILE W N   1 
ATOM 9887  C CA  . ILE W 1 18  ? 227.518 218.518 246.509 1.00 57.81  ? 19  ILE W CA  1 
ATOM 9888  C C   . ILE W 1 18  ? 227.034 219.695 247.349 1.00 56.24  ? 19  ILE W C   1 
ATOM 9889  O O   . ILE W 1 18  ? 226.430 219.518 248.414 1.00 57.46  ? 19  ILE W O   1 
ATOM 9890  C CB  . ILE W 1 18  ? 226.379 217.929 245.661 1.00 54.07  ? 19  ILE W CB  1 
ATOM 9891  C CG1 . ILE W 1 18  ? 226.879 216.733 244.857 1.00 53.97  ? 19  ILE W CG1 1 
ATOM 9892  C CG2 . ILE W 1 18  ? 225.819 218.974 244.714 1.00 54.68  ? 19  ILE W CG2 1 
ATOM 9893  C CD1 . ILE W 1 18  ? 225.795 216.019 244.094 1.00 53.88  ? 19  ILE W CD1 1 
ATOM 9894  N N   . ARG W 1 19  ? 227.308 220.906 246.870 1.00 56.16  ? 20  ARG W N   1 
ATOM 9895  C CA  . ARG W 1 19  ? 226.946 222.138 247.560 1.00 55.96  ? 20  ARG W CA  1 
ATOM 9896  C C   . ARG W 1 19  ? 225.681 222.763 246.986 1.00 56.42  ? 20  ARG W C   1 
ATOM 9897  O O   . ARG W 1 19  ? 225.419 222.682 245.783 1.00 56.80  ? 20  ARG W O   1 
ATOM 9898  C CB  . ARG W 1 19  ? 228.093 223.151 247.521 1.00 54.88  ? 20  ARG W CB  1 
ATOM 9899  C CG  . ARG W 1 19  ? 228.469 223.655 246.145 1.00 53.75  ? 20  ARG W CG  1 
ATOM 9900  C CD  . ARG W 1 19  ? 229.744 224.478 246.221 1.00 61.18  ? 20  ARG W CD  1 
ATOM 9901  N NE  . ARG W 1 19  ? 230.916 223.653 246.487 1.00 68.98  ? 20  ARG W NE  1 
ATOM 9902  C CZ  . ARG W 1 19  ? 231.749 223.838 247.503 1.00 67.64  ? 20  ARG W CZ  1 
ATOM 9903  N NH1 . ARG W 1 19  ? 231.572 224.819 248.371 1.00 66.10  ? 20  ARG W NH1 1 
ATOM 9904  N NH2 . ARG W 1 19  ? 232.790 223.024 247.645 1.00 63.39  ? 20  ARG W NH2 1 
ATOM 9905  N N   . LEU W 1 20  ? 224.894 223.378 247.873 1.00 55.12  ? 21  LEU W N   1 
ATOM 9906  C CA  . LEU W 1 20  ? 223.563 223.875 247.525 1.00 48.77  ? 21  LEU W CA  1 
ATOM 9907  C C   . LEU W 1 20  ? 223.616 224.985 246.481 1.00 52.61  ? 21  LEU W C   1 
ATOM 9908  O O   . LEU W 1 20  ? 222.848 224.978 245.513 1.00 55.67  ? 21  LEU W O   1 
ATOM 9909  C CB  . LEU W 1 20  ? 222.850 224.377 248.779 1.00 47.53  ? 21  LEU W CB  1 
ATOM 9910  C CG  . LEU W 1 20  ? 222.621 223.414 249.937 1.00 44.76  ? 21  LEU W CG  1 
ATOM 9911  C CD1 . LEU W 1 20  ? 221.856 224.107 251.036 1.00 45.07  ? 21  LEU W CD1 1 
ATOM 9912  C CD2 . LEU W 1 20  ? 221.857 222.215 249.458 1.00 45.11  ? 21  LEU W CD2 1 
ATOM 9913  N N   . ARG W 1 21  ? 224.522 225.946 246.655 1.00 52.17  ? 22  ARG W N   1 
ATOM 9914  C CA  . ARG W 1 21  ? 224.650 227.057 245.725 1.00 50.57  ? 22  ARG W CA  1 
ATOM 9915  C C   . ARG W 1 21  ? 226.030 227.092 245.082 1.00 53.39  ? 22  ARG W C   1 
ATOM 9916  O O   . ARG W 1 21  ? 227.021 226.699 245.705 1.00 56.77  ? 22  ARG W O   1 
ATOM 9917  C CB  . ARG W 1 21  ? 224.408 228.387 246.451 1.00 52.71  ? 22  ARG W CB  1 
ATOM 9918  C CG  . ARG W 1 21  ? 223.010 228.552 247.025 1.00 52.48  ? 22  ARG W CG  1 
ATOM 9919  C CD  . ARG W 1 21  ? 221.914 228.367 245.988 1.00 53.80  ? 22  ARG W CD  1 
ATOM 9920  N NE  . ARG W 1 21  ? 222.057 229.259 244.845 1.00 55.45  ? 22  ARG W NE  1 
ATOM 9921  C CZ  . ARG W 1 21  ? 221.687 228.953 243.610 1.00 56.98  ? 22  ARG W CZ  1 
ATOM 9922  N NH1 . ARG W 1 21  ? 221.106 227.799 243.326 1.00 53.59  ? 22  ARG W NH1 1 
ATOM 9923  N NH2 . ARG W 1 21  ? 221.889 229.835 242.636 1.00 57.77  ? 22  ARG W NH2 1 
ATOM 9924  N N   . PRO W 1 22  ? 226.120 227.551 243.826 1.00 52.23  ? 23  PRO W N   1 
ATOM 9925  C CA  . PRO W 1 22  ? 227.346 227.330 243.044 1.00 54.61  ? 23  PRO W CA  1 
ATOM 9926  C C   . PRO W 1 22  ? 228.603 227.859 243.714 1.00 53.65  ? 23  PRO W C   1 
ATOM 9927  O O   . PRO W 1 22  ? 229.672 227.252 243.580 1.00 50.16  ? 23  PRO W O   1 
ATOM 9928  C CB  . PRO W 1 22  ? 227.049 228.068 241.729 1.00 54.15  ? 23  PRO W CB  1 
ATOM 9929  C CG  . PRO W 1 22  ? 225.580 227.946 241.581 1.00 52.40  ? 23  PRO W CG  1 
ATOM 9930  C CD  . PRO W 1 22  ? 225.048 228.112 242.991 1.00 51.61  ? 23  PRO W CD  1 
ATOM 9931  N N   . GLY W 1 23  ? 228.511 228.978 244.421 1.00 56.35  ? 24  GLY W N   1 
ATOM 9932  C CA  . GLY W 1 23  ? 229.631 229.515 245.159 1.00 54.54  ? 24  GLY W CA  1 
ATOM 9933  C C   . GLY W 1 23  ? 229.574 229.287 246.653 1.00 55.07  ? 24  GLY W C   1 
ATOM 9934  O O   . GLY W 1 23  ? 230.416 229.830 247.378 1.00 55.30  ? 24  GLY W O   1 
ATOM 9935  N N   . GLY W 1 24  ? 228.610 228.507 247.144 1.00 57.50  ? 25  GLY W N   1 
ATOM 9936  C CA  . GLY W 1 24  ? 228.323 228.483 248.560 1.00 58.95  ? 25  GLY W CA  1 
ATOM 9937  C C   . GLY W 1 24  ? 229.225 227.549 249.346 1.00 61.51  ? 25  GLY W C   1 
ATOM 9938  O O   . GLY W 1 24  ? 229.990 226.757 248.800 1.00 64.84  ? 25  GLY W O   1 
ATOM 9939  N N   . LYS W 1 25  ? 229.137 227.681 250.670 1.00 60.53  ? 26  LYS W N   1 
ATOM 9940  C CA  . LYS W 1 25  ? 229.804 226.789 251.611 1.00 62.41  ? 26  LYS W CA  1 
ATOM 9941  C C   . LYS W 1 25  ? 228.942 225.614 252.065 1.00 62.77  ? 26  LYS W C   1 
ATOM 9942  O O   . LYS W 1 25  ? 229.489 224.602 252.517 1.00 62.38  ? 26  LYS W O   1 
ATOM 9943  C CB  . LYS W 1 25  ? 230.254 227.581 252.839 1.00 64.49  ? 26  LYS W CB  1 
ATOM 9944  C CG  . LYS W 1 25  ? 231.367 228.573 252.555 1.00 67.18  ? 26  LYS W CG  1 
ATOM 9945  C CD  . LYS W 1 25  ? 231.792 229.298 253.818 1.00 67.05  ? 26  LYS W CD  1 
ATOM 9946  C CE  . LYS W 1 25  ? 232.993 230.190 253.557 1.00 69.95  ? 26  LYS W CE  1 
ATOM 9947  N NZ  . LYS W 1 25  ? 232.650 231.344 252.682 1.00 67.24  ? 26  LYS W NZ  1 
ATOM 9948  N N   . LYS W 1 26  ? 227.619 225.730 251.963 1.00 61.51  ? 27  LYS W N   1 
ATOM 9949  C CA  . LYS W 1 26  ? 226.698 224.734 252.499 1.00 59.33  ? 27  LYS W CA  1 
ATOM 9950  C C   . LYS W 1 26  ? 226.604 223.505 251.602 1.00 58.56  ? 27  LYS W C   1 
ATOM 9951  O O   . LYS W 1 26  ? 226.334 223.616 250.403 1.00 58.97  ? 27  LYS W O   1 
ATOM 9952  C CB  . LYS W 1 26  ? 225.318 225.358 252.694 1.00 57.86  ? 27  LYS W CB  1 
ATOM 9953  C CG  . LYS W 1 26  ? 225.090 225.900 254.097 1.00 59.02  ? 27  LYS W CG  1 
ATOM 9954  C CD  . LYS W 1 26  ? 224.085 227.038 254.089 1.00 63.99  ? 27  LYS W CD  1 
ATOM 9955  C CE  . LYS W 1 26  ? 223.751 227.506 255.496 1.00 67.24  ? 27  LYS W CE  1 
ATOM 9956  N NZ  . LYS W 1 26  ? 222.738 228.602 255.490 1.00 61.22  ? 27  LYS W NZ  1 
ATOM 9957  N N   . GLN W 1 27  ? 226.832 222.333 252.192 1.00 57.92  ? 28  GLN W N   1 
ATOM 9958  C CA  . GLN W 1 27  ? 226.695 221.050 251.519 1.00 54.93  ? 28  GLN W CA  1 
ATOM 9959  C C   . GLN W 1 27  ? 225.251 220.550 251.608 1.00 55.03  ? 28  GLN W C   1 
ATOM 9960  O O   . GLN W 1 27  ? 224.482 220.955 252.483 1.00 54.66  ? 28  GLN W O   1 
ATOM 9961  C CB  . GLN W 1 27  ? 227.646 220.027 252.144 1.00 56.40  ? 28  GLN W CB  1 
ATOM 9962  C CG  . GLN W 1 27  ? 229.091 220.501 252.276 1.00 57.93  ? 28  GLN W CG  1 
ATOM 9963  C CD  . GLN W 1 27  ? 229.888 220.371 250.996 1.00 60.06  ? 28  GLN W CD  1 
ATOM 9964  O OE1 . GLN W 1 27  ? 229.585 221.012 249.992 1.00 62.47  ? 28  GLN W OE1 1 
ATOM 9965  N NE2 . GLN W 1 27  ? 230.930 219.550 251.031 1.00 61.43  ? 28  GLN W NE2 1 
ATOM 9966  N N   . TYR W 1 28  ? 224.895 219.654 250.688 1.00 55.29  ? 29  TYR W N   1 
ATOM 9967  C CA  . TYR W 1 28  ? 223.754 218.761 250.863 1.00 50.98  ? 29  TYR W CA  1 
ATOM 9968  C C   . TYR W 1 28  ? 223.944 217.777 252.014 1.00 55.90  ? 29  TYR W C   1 
ATOM 9969  O O   . TYR W 1 28  ? 225.061 217.437 252.412 1.00 59.36  ? 29  TYR W O   1 
ATOM 9970  C CB  . TYR W 1 28  ? 223.483 217.977 249.580 1.00 46.92  ? 29  TYR W CB  1 
ATOM 9971  C CG  . TYR W 1 28  ? 222.577 218.678 248.599 1.00 46.12  ? 29  TYR W CG  1 
ATOM 9972  C CD1 . TYR W 1 28  ? 221.231 218.841 248.882 1.00 45.58  ? 29  TYR W CD1 1 
ATOM 9973  C CD2 . TYR W 1 28  ? 223.058 219.172 247.397 1.00 46.86  ? 29  TYR W CD2 1 
ATOM 9974  C CE1 . TYR W 1 28  ? 220.386 219.451 247.994 1.00 39.02  ? 29  TYR W CE1 1 
ATOM 9975  C CE2 . TYR W 1 28  ? 222.216 219.808 246.506 1.00 41.55  ? 29  TYR W CE2 1 
ATOM 9976  C CZ  . TYR W 1 28  ? 220.881 219.940 246.813 1.00 36.04  ? 29  TYR W CZ  1 
ATOM 9977  O OH  . TYR W 1 28  ? 220.028 220.578 245.953 1.00 39.28  ? 29  TYR W OH  1 
ATOM 9978  N N   . LYS W 1 29  ? 222.811 217.317 252.550 1.00 56.08  ? 30  LYS W N   1 
ATOM 9979  C CA  . LYS W 1 29  ? 222.780 216.357 253.642 1.00 57.94  ? 30  LYS W CA  1 
ATOM 9980  C C   . LYS W 1 29  ? 221.702 215.314 253.365 1.00 56.60  ? 30  LYS W C   1 
ATOM 9981  O O   . LYS W 1 29  ? 220.844 215.493 252.499 1.00 55.95  ? 30  LYS W O   1 
ATOM 9982  C CB  . LYS W 1 29  ? 222.540 217.057 254.986 1.00 58.07  ? 30  LYS W CB  1 
ATOM 9983  C CG  . LYS W 1 29  ? 223.687 217.968 255.403 1.00 58.69  ? 30  LYS W CG  1 
ATOM 9984  C CD  . LYS W 1 29  ? 223.466 218.576 256.775 1.00 61.72  ? 30  LYS W CD  1 
ATOM 9985  C CE  . LYS W 1 29  ? 224.650 219.439 257.184 1.00 65.08  ? 30  LYS W CE  1 
ATOM 9986  N NZ  . LYS W 1 29  ? 224.476 220.032 258.539 1.00 65.31  ? 30  LYS W NZ  1 
ATOM 9987  N N   . LEU W 1 30  ? 221.774 214.203 254.105 1.00 55.82  ? 31  LEU W N   1 
ATOM 9988  C CA  . LEU W 1 30  ? 220.778 213.136 253.983 1.00 55.11  ? 31  LEU W CA  1 
ATOM 9989  C C   . LEU W 1 30  ? 219.371 213.617 254.336 1.00 57.25  ? 31  LEU W C   1 
ATOM 9990  O O   . LEU W 1 30  ? 218.376 213.168 253.742 1.00 57.45  ? 31  LEU W O   1 
ATOM 9991  C CB  . LEU W 1 30  ? 221.183 211.953 254.862 1.00 53.97  ? 31  LEU W CB  1 
ATOM 9992  C CG  . LEU W 1 30  ? 220.264 210.732 254.895 1.00 57.50  ? 31  LEU W CG  1 
ATOM 9993  C CD1 . LEU W 1 30  ? 220.116 210.151 253.502 1.00 60.44  ? 31  LEU W CD1 1 
ATOM 9994  C CD2 . LEU W 1 30  ? 220.807 209.685 255.848 1.00 56.24  ? 31  LEU W CD2 1 
ATOM 9995  N N   . LYS W 1 31  ? 219.261 214.497 255.336 1.00 55.54  ? 32  LYS W N   1 
ATOM 9996  C CA  . LYS W 1 31  ? 217.950 215.000 255.736 1.00 53.25  ? 32  LYS W CA  1 
ATOM 9997  C C   . LYS W 1 31  ? 217.224 215.701 254.596 1.00 52.57  ? 32  LYS W C   1 
ATOM 9998  O O   . LYS W 1 31  ? 215.992 215.760 254.599 1.00 53.12  ? 32  LYS W O   1 
ATOM 9999  C CB  . LYS W 1 31  ? 218.083 215.932 256.939 1.00 53.08  ? 32  LYS W CB  1 
ATOM 10000 C CG  . LYS W 1 31  ? 218.724 217.274 256.658 1.00 54.19  ? 32  LYS W CG  1 
ATOM 10001 C CD  . LYS W 1 31  ? 218.739 218.119 257.921 1.00 56.05  ? 32  LYS W CD  1 
ATOM 10002 C CE  . LYS W 1 31  ? 219.327 219.494 257.671 1.00 56.90  ? 32  LYS W CE  1 
ATOM 10003 N NZ  . LYS W 1 31  ? 219.315 220.331 258.900 1.00 58.71  ? 32  LYS W NZ  1 
ATOM 10004 N N   . HIS W 1 32  ? 217.951 216.245 253.617 1.00 51.55  ? 33  HIS W N   1 
ATOM 10005 C CA  . HIS W 1 32  ? 217.281 216.847 252.467 1.00 48.93  ? 33  HIS W CA  1 
ATOM 10006 C C   . HIS W 1 32  ? 216.607 215.796 251.592 1.00 47.78  ? 33  HIS W C   1 
ATOM 10007 O O   . HIS W 1 32  ? 215.507 216.033 251.079 1.00 49.67  ? 33  HIS W O   1 
ATOM 10008 C CB  . HIS W 1 32  ? 218.273 217.677 251.656 1.00 50.13  ? 33  HIS W CB  1 
ATOM 10009 C CG  . HIS W 1 32  ? 218.941 218.757 252.449 1.00 51.36  ? 33  HIS W CG  1 
ATOM 10010 N ND1 . HIS W 1 32  ? 220.212 219.210 252.173 1.00 50.47  ? 33  HIS W ND1 1 
ATOM 10011 C CD2 . HIS W 1 32  ? 218.513 219.469 253.518 1.00 52.39  ? 33  HIS W CD2 1 
ATOM 10012 C CE1 . HIS W 1 32  ? 220.536 220.159 253.034 1.00 52.50  ? 33  HIS W CE1 1 
ATOM 10013 N NE2 . HIS W 1 32  ? 219.521 220.334 253.861 1.00 52.69  ? 33  HIS W NE2 1 
ATOM 10014 N N   . ILE W 1 33  ? 217.188 214.597 251.502 1.00 49.52  ? 34  ILE W N   1 
ATOM 10015 C CA  . ILE W 1 33  ? 216.518 213.499 250.812 1.00 49.91  ? 34  ILE W CA  1 
ATOM 10016 C C   . ILE W 1 33  ? 215.321 213.033 251.620 1.00 49.22  ? 34  ILE W C   1 
ATOM 10017 O O   . ILE W 1 33  ? 214.260 212.718 251.064 1.00 49.94  ? 34  ILE W O   1 
ATOM 10018 C CB  . ILE W 1 33  ? 217.499 212.343 250.551 1.00 48.68  ? 34  ILE W CB  1 
ATOM 10019 C CG1 . ILE W 1 33  ? 218.812 212.863 249.983 1.00 51.34  ? 34  ILE W CG1 1 
ATOM 10020 C CG2 . ILE W 1 33  ? 216.892 211.334 249.595 1.00 46.25  ? 34  ILE W CG2 1 
ATOM 10021 C CD1 . ILE W 1 33  ? 219.808 211.773 249.699 1.00 52.42  ? 34  ILE W CD1 1 
ATOM 10022 N N   . VAL W 1 34  ? 215.475 212.972 252.939 1.00 49.70  ? 35  VAL W N   1 
ATOM 10023 C CA  . VAL W 1 34  ? 214.366 212.543 253.790 1.00 52.26  ? 35  VAL W CA  1 
ATOM 10024 C C   . VAL W 1 34  ? 213.187 213.505 253.648 1.00 51.94  ? 35  VAL W C   1 
ATOM 10025 O O   . VAL W 1 34  ? 212.034 213.089 253.479 1.00 52.39  ? 35  VAL W O   1 
ATOM 10026 C CB  . VAL W 1 34  ? 214.826 212.429 255.253 1.00 54.85  ? 35  VAL W CB  1 
ATOM 10027 C CG1 . VAL W 1 34  ? 213.635 212.190 256.155 1.00 58.58  ? 35  VAL W CG1 1 
ATOM 10028 C CG2 . VAL W 1 34  ? 215.848 211.312 255.403 1.00 52.73  ? 35  VAL W CG2 1 
ATOM 10029 N N   . TRP W 1 35  ? 213.463 214.808 253.739 1.00 49.75  ? 36  TRP W N   1 
ATOM 10030 C CA  . TRP W 1 35  ? 212.443 215.832 253.534 1.00 46.57  ? 36  TRP W CA  1 
ATOM 10031 C C   . TRP W 1 35  ? 211.794 215.731 252.157 1.00 45.28  ? 36  TRP W C   1 
ATOM 10032 O O   . TRP W 1 35  ? 210.577 215.883 252.037 1.00 46.83  ? 36  TRP W O   1 
ATOM 10033 C CB  . TRP W 1 35  ? 213.039 217.225 253.733 1.00 47.18  ? 36  TRP W CB  1 
ATOM 10034 C CG  . TRP W 1 35  ? 212.120 218.317 253.285 1.00 46.94  ? 36  TRP W CG  1 
ATOM 10035 C CD1 . TRP W 1 35  ? 211.118 218.891 254.010 1.00 49.81  ? 36  TRP W CD1 1 
ATOM 10036 C CD2 . TRP W 1 35  ? 212.093 218.945 251.998 1.00 45.50  ? 36  TRP W CD2 1 
ATOM 10037 N NE1 . TRP W 1 35  ? 210.478 219.847 253.260 1.00 48.97  ? 36  TRP W NE1 1 
ATOM 10038 C CE2 . TRP W 1 35  ? 211.058 219.899 252.021 1.00 46.60  ? 36  TRP W CE2 1 
ATOM 10039 C CE3 . TRP W 1 35  ? 212.846 218.797 250.833 1.00 43.35  ? 36  TRP W CE3 1 
ATOM 10040 C CZ2 . TRP W 1 35  ? 210.759 220.701 250.922 1.00 42.14  ? 36  TRP W CZ2 1 
ATOM 10041 C CZ3 . TRP W 1 35  ? 212.547 219.593 249.746 1.00 40.93  ? 36  TRP W CZ3 1 
ATOM 10042 C CH2 . TRP W 1 35  ? 211.514 220.532 249.798 1.00 37.32  ? 36  TRP W CH2 1 
ATOM 10043 N N   . ALA W 1 36  ? 212.586 215.539 251.098 1.00 43.82  ? 37  ALA W N   1 
ATOM 10044 C CA  . ALA W 1 36  ? 211.993 215.401 249.768 1.00 38.80  ? 37  ALA W CA  1 
ATOM 10045 C C   . ALA W 1 36  ? 211.054 214.201 249.686 1.00 41.98  ? 37  ALA W C   1 
ATOM 10046 O O   . ALA W 1 36  ? 209.960 214.293 249.106 1.00 44.95  ? 37  ALA W O   1 
ATOM 10047 C CB  . ALA W 1 36  ? 213.094 215.290 248.713 1.00 39.83  ? 37  ALA W CB  1 
ATOM 10048 N N   . SER W 1 37  ? 211.457 213.069 250.268 1.00 46.63  ? 38  SER W N   1 
ATOM 10049 C CA  . SER W 1 37  ? 210.600 211.887 250.270 1.00 46.26  ? 38  SER W CA  1 
ATOM 10050 C C   . SER W 1 37  ? 209.340 212.103 251.099 1.00 46.21  ? 38  SER W C   1 
ATOM 10051 O O   . SER W 1 37  ? 208.289 211.534 250.787 1.00 45.16  ? 38  SER W O   1 
ATOM 10052 C CB  . SER W 1 37  ? 211.376 210.678 250.794 1.00 48.43  ? 38  SER W CB  1 
ATOM 10053 O OG  . SER W 1 37  ? 210.753 209.463 250.417 1.00 53.14  ? 38  SER W OG  1 
ATOM 10054 N N   . ARG W 1 38  ? 209.431 212.912 252.152 1.00 48.70  ? 39  ARG W N   1 
ATOM 10055 C CA  . ARG W 1 38  ? 208.277 213.246 252.979 1.00 50.15  ? 39  ARG W CA  1 
ATOM 10056 C C   . ARG W 1 38  ? 207.382 214.310 252.350 1.00 48.83  ? 39  ARG W C   1 
ATOM 10057 O O   . ARG W 1 38  ? 206.197 214.390 252.686 1.00 50.09  ? 39  ARG W O   1 
ATOM 10058 C CB  . ARG W 1 38  ? 208.779 213.724 254.346 1.00 57.10  ? 39  ARG W CB  1 
ATOM 10059 C CG  . ARG W 1 38  ? 207.718 214.132 255.346 1.00 63.54  ? 39  ARG W CG  1 
ATOM 10060 C CD  . ARG W 1 38  ? 208.364 214.700 256.604 1.00 70.12  ? 39  ARG W CD  1 
ATOM 10061 N NE  . ARG W 1 38  ? 209.319 213.782 257.217 1.00 80.07  ? 39  ARG W NE  1 
ATOM 10062 C CZ  . ARG W 1 38  ? 208.997 212.649 257.827 1.00 82.30  ? 39  ARG W CZ  1 
ATOM 10063 N NH1 . ARG W 1 38  ? 207.738 212.259 257.944 1.00 83.68  ? 39  ARG W NH1 1 
ATOM 10064 N NH2 . ARG W 1 38  ? 209.962 211.890 258.335 1.00 77.03  ? 39  ARG W NH2 1 
ATOM 10065 N N   . GLU W 1 39  ? 207.923 215.119 251.443 1.00 47.89  ? 40  GLU W N   1 
ATOM 10066 C CA  . GLU W 1 39  ? 207.155 216.142 250.743 1.00 41.73  ? 40  GLU W CA  1 
ATOM 10067 C C   . GLU W 1 39  ? 206.417 215.600 249.527 1.00 41.09  ? 40  GLU W C   1 
ATOM 10068 O O   . GLU W 1 39  ? 205.331 216.090 249.206 1.00 42.68  ? 40  GLU W O   1 
ATOM 10069 C CB  . GLU W 1 39  ? 208.079 217.280 250.310 1.00 40.26  ? 40  GLU W CB  1 
ATOM 10070 C CG  . GLU W 1 39  ? 207.378 218.531 249.806 1.00 43.42  ? 40  GLU W CG  1 
ATOM 10071 C CD  . GLU W 1 39  ? 206.707 219.329 250.907 1.00 47.95  ? 40  GLU W CD  1 
ATOM 10072 O OE1 . GLU W 1 39  ? 206.841 218.958 252.092 1.00 47.77  ? 40  GLU W OE1 1 
ATOM 10073 O OE2 . GLU W 1 39  ? 206.042 220.336 250.586 1.00 46.75  ? 40  GLU W OE2 1 
ATOM 10074 N N   . LEU W 1 40  ? 206.989 214.616 248.829 1.00 42.72  ? 41  LEU W N   1 
ATOM 10075 C CA  . LEU W 1 40  ? 206.312 214.071 247.653 1.00 39.50  ? 41  LEU W CA  1 
ATOM 10076 C C   . LEU W 1 40  ? 204.931 213.503 247.970 1.00 43.98  ? 41  LEU W C   1 
ATOM 10077 O O   . LEU W 1 40  ? 204.045 213.531 247.110 1.00 46.00  ? 41  LEU W O   1 
ATOM 10078 C CB  . LEU W 1 40  ? 207.162 212.994 246.987 1.00 36.87  ? 41  LEU W CB  1 
ATOM 10079 C CG  . LEU W 1 40  ? 208.343 213.453 246.143 1.00 33.00  ? 41  LEU W CG  1 
ATOM 10080 C CD1 . LEU W 1 40  ? 209.130 212.251 245.692 1.00 30.61  ? 41  LEU W CD1 1 
ATOM 10081 C CD2 . LEU W 1 40  ? 207.844 214.232 244.947 1.00 33.57  ? 41  LEU W CD2 1 
ATOM 10082 N N   . GLU W 1 41  ? 204.720 212.983 249.178 1.00 46.10  ? 42  GLU W N   1 
ATOM 10083 C CA  . GLU W 1 41  ? 203.397 212.474 249.535 1.00 47.04  ? 42  GLU W CA  1 
ATOM 10084 C C   . GLU W 1 41  ? 202.360 213.566 249.780 1.00 47.51  ? 42  GLU W C   1 
ATOM 10085 O O   . GLU W 1 41  ? 201.170 213.248 249.858 1.00 51.67  ? 42  GLU W O   1 
ATOM 10086 C CB  . GLU W 1 41  ? 203.494 211.569 250.763 1.00 48.89  ? 42  GLU W CB  1 
ATOM 10087 C CG  . GLU W 1 41  ? 204.089 212.225 251.989 1.00 51.75  ? 42  GLU W CG  1 
ATOM 10088 C CD  . GLU W 1 41  ? 203.768 211.471 253.263 1.00 55.77  ? 42  GLU W CD  1 
ATOM 10089 O OE1 . GLU W 1 41  ? 204.096 210.270 253.342 1.00 58.88  ? 42  GLU W OE1 1 
ATOM 10090 O OE2 . GLU W 1 41  ? 203.187 212.079 254.186 1.00 56.68  ? 42  GLU W OE2 1 
ATOM 10091 N N   . ARG W 1 42  ? 202.764 214.831 249.905 1.00 46.12  ? 43  ARG W N   1 
ATOM 10092 C CA  . ARG W 1 42  ? 201.788 215.919 249.879 1.00 44.13  ? 43  ARG W CA  1 
ATOM 10093 C C   . ARG W 1 42  ? 201.185 216.095 248.491 1.00 43.06  ? 43  ARG W C   1 
ATOM 10094 O O   . ARG W 1 42  ? 199.970 216.271 248.354 1.00 44.52  ? 43  ARG W O   1 
ATOM 10095 C CB  . ARG W 1 42  ? 202.434 217.225 250.341 1.00 46.30  ? 43  ARG W CB  1 
ATOM 10096 C CG  . ARG W 1 42  ? 203.104 217.160 251.702 1.00 49.66  ? 43  ARG W CG  1 
ATOM 10097 C CD  . ARG W 1 42  ? 202.087 217.038 252.817 1.00 52.62  ? 43  ARG W CD  1 
ATOM 10098 N NE  . ARG W 1 42  ? 202.703 216.604 254.064 1.00 54.96  ? 43  ARG W NE  1 
ATOM 10099 C CZ  . ARG W 1 42  ? 202.840 215.338 254.429 1.00 56.84  ? 43  ARG W CZ  1 
ATOM 10100 N NH1 . ARG W 1 42  ? 202.309 214.354 253.723 1.00 56.48  ? 43  ARG W NH1 1 
ATOM 10101 N NH2 . ARG W 1 42  ? 203.496 215.054 255.551 1.00 58.52  ? 43  ARG W NH2 1 
ATOM 10102 N N   . PHE W 1 43  ? 202.014 216.051 247.453 1.00 45.27  ? 44  PHE W N   1 
ATOM 10103 C CA  . PHE W 1 43  ? 201.554 216.111 246.070 1.00 43.80  ? 44  PHE W CA  1 
ATOM 10104 C C   . PHE W 1 43  ? 200.908 214.817 245.595 1.00 45.66  ? 44  PHE W C   1 
ATOM 10105 O O   . PHE W 1 43  ? 200.483 214.756 244.436 1.00 47.74  ? 44  PHE W O   1 
ATOM 10106 C CB  . PHE W 1 43  ? 202.722 216.485 245.158 1.00 45.46  ? 44  PHE W CB  1 
ATOM 10107 C CG  . PHE W 1 43  ? 203.271 217.858 245.419 1.00 46.20  ? 44  PHE W CG  1 
ATOM 10108 C CD1 . PHE W 1 43  ? 202.621 218.981 244.942 1.00 45.48  ? 44  PHE W CD1 1 
ATOM 10109 C CD2 . PHE W 1 43  ? 204.428 218.025 246.158 1.00 43.55  ? 44  PHE W CD2 1 
ATOM 10110 C CE1 . PHE W 1 43  ? 203.121 220.244 245.187 1.00 41.14  ? 44  PHE W CE1 1 
ATOM 10111 C CE2 . PHE W 1 43  ? 204.931 219.284 246.406 1.00 41.61  ? 44  PHE W CE2 1 
ATOM 10112 C CZ  . PHE W 1 43  ? 204.277 220.394 245.921 1.00 40.17  ? 44  PHE W CZ  1 
ATOM 10113 N N   . ALA W 1 44  ? 200.833 213.796 246.450 1.00 46.72  ? 45  ALA W N   1 
ATOM 10114 C CA  . ALA W 1 44  ? 200.356 212.460 246.081 1.00 44.81  ? 45  ALA W CA  1 
ATOM 10115 C C   . ALA W 1 44  ? 201.132 211.875 244.903 1.00 47.61  ? 45  ALA W C   1 
ATOM 10116 O O   . ALA W 1 44  ? 200.569 211.216 244.027 1.00 45.73  ? 45  ALA W O   1 
ATOM 10117 C CB  . ALA W 1 44  ? 198.855 212.477 245.784 1.00 34.98  ? 45  ALA W CB  1 
ATOM 10118 N N   . VAL W 1 45  ? 202.434 212.133 244.875 1.00 44.51  ? 46  VAL W N   1 
ATOM 10119 C CA  . VAL W 1 45  ? 203.348 211.465 243.954 1.00 39.86  ? 46  VAL W CA  1 
ATOM 10120 C C   . VAL W 1 45  ? 203.898 210.232 244.658 1.00 40.01  ? 46  VAL W C   1 
ATOM 10121 O O   . VAL W 1 45  ? 204.071 210.222 245.879 1.00 41.25  ? 46  VAL W O   1 
ATOM 10122 C CB  . VAL W 1 45  ? 204.469 212.417 243.487 1.00 41.18  ? 46  VAL W CB  1 
ATOM 10123 C CG1 . VAL W 1 45  ? 205.397 211.719 242.511 1.00 40.36  ? 46  VAL W CG1 1 
ATOM 10124 C CG2 . VAL W 1 45  ? 203.875 213.656 242.847 1.00 39.95  ? 46  VAL W CG2 1 
ATOM 10125 N N   . ASN W 1 46  ? 204.157 209.180 243.895 1.00 40.22  ? 47  ASN W N   1 
ATOM 10126 C CA  . ASN W 1 46  ? 204.654 207.929 244.459 1.00 38.53  ? 47  ASN W CA  1 
ATOM 10127 C C   . ASN W 1 46  ? 206.107 208.087 244.888 1.00 41.06  ? 47  ASN W C   1 
ATOM 10128 O O   . ASN W 1 46  ? 206.979 208.252 244.024 1.00 40.63  ? 47  ASN W O   1 
ATOM 10129 C CB  . ASN W 1 46  ? 204.517 206.810 243.425 1.00 38.38  ? 47  ASN W CB  1 
ATOM 10130 C CG  . ASN W 1 46  ? 204.936 205.455 243.962 1.00 37.07  ? 47  ASN W CG  1 
ATOM 10131 O OD1 . ASN W 1 46  ? 205.158 205.286 245.160 1.00 37.77  ? 47  ASN W OD1 1 
ATOM 10132 N ND2 . ASN W 1 46  ? 205.046 204.478 243.070 1.00 33.80  ? 47  ASN W ND2 1 
ATOM 10133 N N   . PRO W 1 47  ? 206.420 208.044 246.188 1.00 41.29  ? 48  PRO W N   1 
ATOM 10134 C CA  . PRO W 1 47  ? 207.806 208.271 246.625 1.00 37.97  ? 48  PRO W CA  1 
ATOM 10135 C C   . PRO W 1 47  ? 208.777 207.170 246.233 1.00 40.26  ? 48  PRO W C   1 
ATOM 10136 O O   . PRO W 1 47  ? 209.991 207.374 246.352 1.00 41.20  ? 48  PRO W O   1 
ATOM 10137 C CB  . PRO W 1 47  ? 207.674 208.376 248.148 1.00 37.90  ? 48  PRO W CB  1 
ATOM 10138 C CG  . PRO W 1 47  ? 206.492 207.535 248.462 1.00 43.25  ? 48  PRO W CG  1 
ATOM 10139 C CD  . PRO W 1 47  ? 205.530 207.752 247.322 1.00 39.34  ? 48  PRO W CD  1 
ATOM 10140 N N   . GLY W 1 48  ? 208.294 206.012 245.778 1.00 40.35  ? 49  GLY W N   1 
ATOM 10141 C CA  . GLY W 1 48  ? 209.193 204.948 245.370 1.00 39.28  ? 49  GLY W CA  1 
ATOM 10142 C C   . GLY W 1 48  ? 209.922 205.224 244.076 1.00 40.43  ? 49  GLY W C   1 
ATOM 10143 O O   . GLY W 1 48  ? 210.908 204.544 243.774 1.00 45.19  ? 49  GLY W O   1 
ATOM 10144 N N   . LEU W 1 49  ? 209.452 206.197 243.295 1.00 37.78  ? 50  LEU W N   1 
ATOM 10145 C CA  . LEU W 1 49  ? 210.134 206.585 242.068 1.00 38.75  ? 50  LEU W CA  1 
ATOM 10146 C C   . LEU W 1 49  ? 211.474 207.265 242.327 1.00 39.88  ? 50  LEU W C   1 
ATOM 10147 O O   . LEU W 1 49  ? 212.303 207.329 241.414 1.00 39.79  ? 50  LEU W O   1 
ATOM 10148 C CB  . LEU W 1 49  ? 209.237 207.498 241.234 1.00 38.44  ? 50  LEU W CB  1 
ATOM 10149 C CG  . LEU W 1 49  ? 207.979 206.871 240.631 1.00 33.93  ? 50  LEU W CG  1 
ATOM 10150 C CD1 . LEU W 1 49  ? 207.124 207.932 239.970 1.00 35.04  ? 50  LEU W CD1 1 
ATOM 10151 C CD2 . LEU W 1 49  ? 208.348 205.787 239.640 1.00 35.23  ? 50  LEU W CD2 1 
ATOM 10152 N N   . LEU W 1 50  ? 211.709 207.769 243.540 1.00 40.50  ? 51  LEU W N   1 
ATOM 10153 C CA  . LEU W 1 50  ? 213.001 208.356 243.879 1.00 41.18  ? 51  LEU W CA  1 
ATOM 10154 C C   . LEU W 1 50  ? 214.151 207.364 243.808 1.00 46.27  ? 51  LEU W C   1 
ATOM 10155 O O   . LEU W 1 50  ? 215.309 207.787 243.860 1.00 48.85  ? 51  LEU W O   1 
ATOM 10156 C CB  . LEU W 1 50  ? 212.967 208.965 245.282 1.00 37.62  ? 51  LEU W CB  1 
ATOM 10157 C CG  . LEU W 1 50  ? 212.116 210.211 245.494 1.00 32.61  ? 51  LEU W CG  1 
ATOM 10158 C CD1 . LEU W 1 50  ? 212.217 210.667 246.936 1.00 35.04  ? 51  LEU W CD1 1 
ATOM 10159 C CD2 . LEU W 1 50  ? 212.558 211.311 244.549 1.00 31.22  ? 51  LEU W CD2 1 
ATOM 10160 N N   . GLU W 1 51  ? 213.872 206.071 243.690 1.00 46.46  ? 52  GLU W N   1 
ATOM 10161 C CA  . GLU W 1 51  ? 214.903 205.049 243.780 1.00 45.83  ? 52  GLU W CA  1 
ATOM 10162 C C   . GLU W 1 51  ? 215.575 204.760 242.446 1.00 46.10  ? 52  GLU W C   1 
ATOM 10163 O O   . GLU W 1 51  ? 216.583 204.047 242.422 1.00 49.87  ? 52  GLU W O   1 
ATOM 10164 C CB  . GLU W 1 51  ? 214.306 203.757 244.341 1.00 46.53  ? 52  GLU W CB  1 
ATOM 10165 C CG  . GLU W 1 51  ? 214.341 203.677 245.852 1.00 53.47  ? 52  GLU W CG  1 
ATOM 10166 C CD  . GLU W 1 51  ? 213.170 202.906 246.419 1.00 60.34  ? 52  GLU W CD  1 
ATOM 10167 O OE1 . GLU W 1 51  ? 212.523 202.163 245.653 1.00 59.67  ? 52  GLU W OE1 1 
ATOM 10168 O OE2 . GLU W 1 51  ? 212.893 203.046 247.628 1.00 67.76  ? 52  GLU W OE2 1 
ATOM 10169 N N   . THR W 1 52  ? 215.051 205.288 241.343 1.00 45.75  ? 53  THR W N   1 
ATOM 10170 C CA  . THR W 1 52  ? 215.596 205.034 240.019 1.00 45.11  ? 53  THR W CA  1 
ATOM 10171 C C   . THR W 1 52  ? 215.734 206.347 239.264 1.00 45.62  ? 53  THR W C   1 
ATOM 10172 O O   . THR W 1 52  ? 214.996 207.307 239.509 1.00 50.92  ? 53  THR W O   1 
ATOM 10173 C CB  . THR W 1 52  ? 214.715 204.075 239.205 1.00 48.16  ? 53  THR W CB  1 
ATOM 10174 O OG1 . THR W 1 52  ? 213.477 204.719 238.882 1.00 49.76  ? 53  THR W OG1 1 
ATOM 10175 C CG2 . THR W 1 52  ? 214.428 202.803 239.987 1.00 49.02  ? 53  THR W CG2 1 
ATOM 10176 N N   . SER W 1 53  ? 216.692 206.376 238.338 1.00 43.07  ? 54  SER W N   1 
ATOM 10177 C CA  . SER W 1 53  ? 216.894 207.561 237.512 1.00 42.93  ? 54  SER W CA  1 
ATOM 10178 C C   . SER W 1 53  ? 215.690 207.826 236.618 1.00 46.61  ? 54  SER W C   1 
ATOM 10179 O O   . SER W 1 53  ? 215.312 208.984 236.398 1.00 47.89  ? 54  SER W O   1 
ATOM 10180 C CB  . SER W 1 53  ? 218.158 207.396 236.671 1.00 45.85  ? 54  SER W CB  1 
ATOM 10181 O OG  . SER W 1 53  ? 218.319 208.475 235.774 1.00 52.58  ? 54  SER W OG  1 
ATOM 10182 N N   . GLU W 1 54  ? 215.042 206.765 236.137 1.00 44.81  ? 55  GLU W N   1 
ATOM 10183 C CA  . GLU W 1 54  ? 213.811 206.940 235.374 1.00 45.86  ? 55  GLU W CA  1 
ATOM 10184 C C   . GLU W 1 54  ? 212.690 207.500 236.240 1.00 44.29  ? 55  GLU W C   1 
ATOM 10185 O O   . GLU W 1 54  ? 211.947 208.385 235.801 1.00 46.02  ? 55  GLU W O   1 
ATOM 10186 C CB  . GLU W 1 54  ? 213.389 205.610 234.751 1.00 50.00  ? 55  GLU W CB  1 
ATOM 10187 C CG  . GLU W 1 54  ? 212.150 205.709 233.877 1.00 50.96  ? 55  GLU W CG  1 
ATOM 10188 C CD  . GLU W 1 54  ? 211.778 204.389 233.232 1.00 57.00  ? 55  GLU W CD  1 
ATOM 10189 O OE1 . GLU W 1 54  ? 212.479 203.384 233.479 1.00 58.41  ? 55  GLU W OE1 1 
ATOM 10190 O OE2 . GLU W 1 54  ? 210.783 204.355 232.479 1.00 59.21  ? 55  GLU W OE2 1 
ATOM 10191 N N   . GLY W 1 55  ? 212.572 207.033 237.483 1.00 41.27  ? 56  GLY W N   1 
ATOM 10192 C CA  . GLY W 1 55  ? 211.563 207.591 238.366 1.00 38.65  ? 56  GLY W CA  1 
ATOM 10193 C C   . GLY W 1 55  ? 211.812 209.052 238.687 1.00 37.32  ? 56  GLY W C   1 
ATOM 10194 O O   . GLY W 1 55  ? 210.873 209.849 238.770 1.00 40.60  ? 56  GLY W O   1 
ATOM 10195 N N   . CYS W 1 56  ? 213.077 209.423 238.885 1.00 34.85  ? 57  CYS W N   1 
ATOM 10196 C CA  . CYS W 1 56  ? 213.397 210.826 239.124 1.00 33.19  ? 57  CYS W CA  1 
ATOM 10197 C C   . CYS W 1 56  ? 213.062 211.680 237.906 1.00 34.60  ? 57  CYS W C   1 
ATOM 10198 O O   . CYS W 1 56  ? 212.523 212.785 238.042 1.00 38.33  ? 57  CYS W O   1 
ATOM 10199 C CB  . CYS W 1 56  ? 214.867 210.974 239.506 1.00 34.77  ? 57  CYS W CB  1 
ATOM 10200 S SG  . CYS W 1 56  ? 215.307 210.174 241.064 1.00 40.32  ? 57  CYS W SG  1 
ATOM 10201 N N   . ARG W 1 57  ? 213.365 211.177 236.707 1.00 32.41  ? 58  ARG W N   1 
ATOM 10202 C CA  . ARG W 1 57  ? 213.000 211.886 235.483 1.00 34.31  ? 58  ARG W CA  1 
ATOM 10203 C C   . ARG W 1 57  ? 211.489 212.048 235.354 1.00 37.44  ? 58  ARG W C   1 
ATOM 10204 O O   . ARG W 1 57  ? 211.003 213.092 234.901 1.00 38.95  ? 58  ARG W O   1 
ATOM 10205 C CB  . ARG W 1 57  ? 213.552 211.151 234.265 1.00 39.01  ? 58  ARG W CB  1 
ATOM 10206 C CG  . ARG W 1 57  ? 213.573 211.985 232.999 1.00 41.19  ? 58  ARG W CG  1 
ATOM 10207 C CD  . ARG W 1 57  ? 214.042 211.156 231.820 1.00 47.79  ? 58  ARG W CD  1 
ATOM 10208 N NE  . ARG W 1 57  ? 215.409 210.684 232.001 1.00 55.62  ? 58  ARG W NE  1 
ATOM 10209 C CZ  . ARG W 1 57  ? 215.770 209.409 231.948 1.00 57.49  ? 58  ARG W CZ  1 
ATOM 10210 N NH1 . ARG W 1 57  ? 214.894 208.454 231.685 1.00 54.97  ? 58  ARG W NH1 1 
ATOM 10211 N NH2 . ARG W 1 57  ? 217.043 209.085 232.157 1.00 55.51  ? 58  ARG W NH2 1 
ATOM 10212 N N   . GLN W 1 58  ? 210.729 211.056 235.817 1.00 38.40  ? 59  GLN W N   1 
ATOM 10213 C CA  . GLN W 1 58  ? 209.273 211.136 235.718 1.00 35.36  ? 59  GLN W CA  1 
ATOM 10214 C C   . GLN W 1 58  ? 208.708 212.137 236.719 1.00 33.02  ? 59  GLN W C   1 
ATOM 10215 O O   . GLN W 1 58  ? 207.823 212.936 236.380 1.00 35.60  ? 59  GLN W O   1 
ATOM 10216 C CB  . GLN W 1 58  ? 208.675 209.752 235.971 1.00 37.02  ? 59  GLN W CB  1 
ATOM 10217 C CG  . GLN W 1 58  ? 209.069 208.696 234.955 1.00 39.92  ? 59  GLN W CG  1 
ATOM 10218 C CD  . GLN W 1 58  ? 208.135 207.510 234.946 1.00 49.90  ? 59  GLN W CD  1 
ATOM 10219 O OE1 . GLN W 1 58  ? 207.353 207.334 234.015 1.00 59.86  ? 59  GLN W OE1 1 
ATOM 10220 N NE2 . GLN W 1 58  ? 208.170 206.722 236.004 1.00 45.92  ? 59  GLN W NE2 1 
ATOM 10221 N N   . ILE W 1 59  ? 209.216 212.122 237.950 1.00 31.09  ? 60  ILE W N   1 
ATOM 10222 C CA  . ILE W 1 59  ? 208.780 213.105 238.938 1.00 28.26  ? 60  ILE W CA  1 
ATOM 10223 C C   . ILE W 1 59  ? 209.096 214.515 238.460 1.00 30.19  ? 60  ILE W C   1 
ATOM 10224 O O   . ILE W 1 59  ? 208.288 215.437 238.622 1.00 33.13  ? 60  ILE W O   1 
ATOM 10225 C CB  . ILE W 1 59  ? 209.413 212.824 240.309 1.00 28.08  ? 60  ILE W CB  1 
ATOM 10226 C CG1 . ILE W 1 59  ? 208.974 211.467 240.840 1.00 29.34  ? 60  ILE W CG1 1 
ATOM 10227 C CG2 . ILE W 1 59  ? 208.994 213.888 241.297 1.00 29.37  ? 60  ILE W CG2 1 
ATOM 10228 C CD1 . ILE W 1 59  ? 209.888 210.940 241.905 1.00 33.03  ? 60  ILE W CD1 1 
ATOM 10229 N N   . LEU W 1 60  ? 210.308 214.726 237.934 1.00 31.24  ? 61  LEU W N   1 
ATOM 10230 C CA  . LEU W 1 60  ? 210.655 216.034 237.386 1.00 31.13  ? 61  LEU W CA  1 
ATOM 10231 C C   . LEU W 1 60  ? 209.717 216.451 236.258 1.00 33.05  ? 61  LEU W C   1 
ATOM 10232 O O   . LEU W 1 60  ? 209.278 217.603 236.202 1.00 35.43  ? 61  LEU W O   1 
ATOM 10233 C CB  . LEU W 1 60  ? 212.101 216.034 236.894 1.00 29.92  ? 61  LEU W CB  1 
ATOM 10234 C CG  . LEU W 1 60  ? 213.197 215.918 237.951 1.00 26.88  ? 61  LEU W CG  1 
ATOM 10235 C CD1 . LEU W 1 60  ? 214.532 215.674 237.283 1.00 29.87  ? 61  LEU W CD1 1 
ATOM 10236 C CD2 . LEU W 1 60  ? 213.245 217.153 238.822 1.00 27.42  ? 61  LEU W CD2 1 
ATOM 10237 N N   . GLY W 1 61  ? 209.420 215.535 235.333 1.00 33.49  ? 62  GLY W N   1 
ATOM 10238 C CA  . GLY W 1 61  ? 208.484 215.845 234.265 1.00 35.00  ? 62  GLY W CA  1 
ATOM 10239 C C   . GLY W 1 61  ? 207.082 216.172 234.740 1.00 35.27  ? 62  GLY W C   1 
ATOM 10240 O O   . GLY W 1 61  ? 206.346 216.893 234.063 1.00 37.48  ? 62  GLY W O   1 
ATOM 10241 N N   . GLN W 1 62  ? 206.691 215.652 235.902 1.00 36.05  ? 63  GLN W N   1 
ATOM 10242 C CA  . GLN W 1 62  ? 205.381 215.990 236.457 1.00 34.83  ? 63  GLN W CA  1 
ATOM 10243 C C   . GLN W 1 62  ? 205.380 217.295 237.255 1.00 34.76  ? 63  GLN W C   1 
ATOM 10244 O O   . GLN W 1 62  ? 204.406 218.052 237.202 1.00 36.24  ? 63  GLN W O   1 
ATOM 10245 C CB  . GLN W 1 62  ? 204.874 214.843 237.331 1.00 33.69  ? 63  GLN W CB  1 
ATOM 10246 C CG  . GLN W 1 62  ? 203.384 214.905 237.620 1.00 37.97  ? 63  GLN W CG  1 
ATOM 10247 C CD  . GLN W 1 62  ? 202.559 214.094 236.638 1.00 45.10  ? 63  GLN W CD  1 
ATOM 10248 O OE1 . GLN W 1 62  ? 202.732 212.881 236.516 1.00 49.35  ? 63  GLN W OE1 1 
ATOM 10249 N NE2 . GLN W 1 62  ? 201.652 214.763 235.934 1.00 42.66  ? 63  GLN W NE2 1 
ATOM 10250 N N   . LEU W 1 63  ? 206.451 217.571 237.998 1.00 34.07  ? 64  LEU W N   1 
ATOM 10251 C CA  . LEU W 1 63  ? 206.581 218.833 238.732 1.00 31.65  ? 64  LEU W CA  1 
ATOM 10252 C C   . LEU W 1 63  ? 206.855 220.045 237.840 1.00 34.72  ? 64  LEU W C   1 
ATOM 10253 O O   . LEU W 1 63  ? 206.465 221.159 238.199 1.00 37.11  ? 64  LEU W O   1 
ATOM 10254 C CB  . LEU W 1 63  ? 207.680 218.710 239.785 1.00 30.75  ? 64  LEU W CB  1 
ATOM 10255 C CG  . LEU W 1 63  ? 207.385 217.781 240.959 1.00 30.24  ? 64  LEU W CG  1 
ATOM 10256 C CD1 . LEU W 1 63  ? 208.579 217.688 241.885 1.00 27.98  ? 64  LEU W CD1 1 
ATOM 10257 C CD2 . LEU W 1 63  ? 206.167 218.260 241.709 1.00 30.47  ? 64  LEU W CD2 1 
ATOM 10258 N N   . GLN W 1 64  ? 207.529 219.865 236.706 1.00 37.27  ? 65  GLN W N   1 
ATOM 10259 C CA  . GLN W 1 64  ? 208.010 220.992 235.902 1.00 40.31  ? 65  GLN W CA  1 
ATOM 10260 C C   . GLN W 1 64  ? 206.971 222.055 235.549 1.00 42.34  ? 65  GLN W C   1 
ATOM 10261 O O   . GLN W 1 64  ? 207.271 223.247 235.721 1.00 41.07  ? 65  GLN W O   1 
ATOM 10262 C CB  . GLN W 1 64  ? 208.665 220.435 234.629 1.00 39.87  ? 65  GLN W CB  1 
ATOM 10263 C CG  . GLN W 1 64  ? 209.452 221.454 233.817 1.00 42.31  ? 65  GLN W CG  1 
ATOM 10264 C CD  . GLN W 1 64  ? 208.594 222.231 232.840 1.00 49.69  ? 65  GLN W CD  1 
ATOM 10265 O OE1 . GLN W 1 64  ? 207.483 221.820 232.506 1.00 51.82  ? 65  GLN W OE1 1 
ATOM 10266 N NE2 . GLN W 1 64  ? 209.106 223.368 232.380 1.00 48.33  ? 65  GLN W NE2 1 
ATOM 10267 N N   . PRO W 1 65  ? 205.767 221.732 235.065 1.00 43.54  ? 66  PRO W N   1 
ATOM 10268 C CA  . PRO W 1 65  ? 204.818 222.806 234.716 1.00 42.99  ? 66  PRO W CA  1 
ATOM 10269 C C   . PRO W 1 65  ? 204.341 223.652 235.890 1.00 42.73  ? 66  PRO W C   1 
ATOM 10270 O O   . PRO W 1 65  ? 203.801 224.740 235.657 1.00 46.80  ? 66  PRO W O   1 
ATOM 10271 C CB  . PRO W 1 65  ? 203.646 222.051 234.070 1.00 42.03  ? 66  PRO W CB  1 
ATOM 10272 C CG  . PRO W 1 65  ? 203.742 220.674 234.599 1.00 44.09  ? 66  PRO W CG  1 
ATOM 10273 C CD  . PRO W 1 65  ? 205.216 220.411 234.724 1.00 41.13  ? 66  PRO W CD  1 
ATOM 10274 N N   . SER W 1 66  ? 204.514 223.206 237.129 1.00 42.01  ? 67  SER W N   1 
ATOM 10275 C CA  . SER W 1 66  ? 204.142 223.993 238.300 1.00 40.87  ? 67  SER W CA  1 
ATOM 10276 C C   . SER W 1 66  ? 205.235 224.941 238.780 1.00 43.90  ? 67  SER W C   1 
ATOM 10277 O O   . SER W 1 66  ? 205.006 225.678 239.743 1.00 45.29  ? 67  SER W O   1 
ATOM 10278 C CB  . SER W 1 66  ? 203.730 223.066 239.445 1.00 40.03  ? 67  SER W CB  1 
ATOM 10279 O OG  . SER W 1 66  ? 202.670 222.218 239.048 1.00 40.05  ? 67  SER W OG  1 
ATOM 10280 N N   . LEU W 1 67  ? 206.407 224.947 238.141 1.00 45.96  ? 68  LEU W N   1 
ATOM 10281 C CA  . LEU W 1 67  ? 207.527 225.750 238.631 1.00 45.52  ? 68  LEU W CA  1 
ATOM 10282 C C   . LEU W 1 67  ? 207.295 227.239 238.425 1.00 46.77  ? 68  LEU W C   1 
ATOM 10283 O O   . LEU W 1 67  ? 207.668 228.051 239.280 1.00 48.16  ? 68  LEU W O   1 
ATOM 10284 C CB  . LEU W 1 67  ? 208.824 225.336 237.940 1.00 40.03  ? 68  LEU W CB  1 
ATOM 10285 C CG  . LEU W 1 67  ? 209.514 224.061 238.395 1.00 38.56  ? 68  LEU W CG  1 
ATOM 10286 C CD1 . LEU W 1 67  ? 210.666 223.759 237.467 1.00 41.92  ? 68  LEU W CD1 1 
ATOM 10287 C CD2 . LEU W 1 67  ? 210.001 224.225 239.816 1.00 40.79  ? 68  LEU W CD2 1 
ATOM 10288 N N   . GLN W 1 68  ? 206.699 227.616 237.292 1.00 46.95  ? 69  GLN W N   1 
ATOM 10289 C CA  . GLN W 1 68  ? 206.596 229.024 236.915 1.00 53.06  ? 69  GLN W CA  1 
ATOM 10290 C C   . GLN W 1 68  ? 205.938 229.848 238.016 1.00 53.31  ? 69  GLN W C   1 
ATOM 10291 O O   . GLN W 1 68  ? 206.333 230.993 238.266 1.00 51.62  ? 69  GLN W O   1 
ATOM 10292 C CB  . GLN W 1 68  ? 205.828 229.135 235.598 1.00 58.80  ? 69  GLN W CB  1 
ATOM 10293 C CG  . GLN W 1 68  ? 205.662 230.535 235.027 1.00 63.54  ? 69  GLN W CG  1 
ATOM 10294 C CD  . GLN W 1 68  ? 204.761 230.538 233.802 1.00 66.54  ? 69  GLN W CD  1 
ATOM 10295 O OE1 . GLN W 1 68  ? 204.410 229.481 233.280 1.00 69.77  ? 69  GLN W OE1 1 
ATOM 10296 N NE2 . GLN W 1 68  ? 204.390 231.719 233.335 1.00 62.93  ? 69  GLN W NE2 1 
ATOM 10297 N N   . THR W 1 69  ? 204.934 229.286 238.684 1.00 51.14  ? 70  THR W N   1 
ATOM 10298 C CA  . THR W 1 69  ? 204.260 229.929 239.805 1.00 46.88  ? 70  THR W CA  1 
ATOM 10299 C C   . THR W 1 69  ? 204.552 229.227 241.129 1.00 46.19  ? 70  THR W C   1 
ATOM 10300 O O   . THR W 1 69  ? 203.907 229.528 242.137 1.00 46.73  ? 70  THR W O   1 
ATOM 10301 C CB  . THR W 1 69  ? 202.753 229.982 239.557 1.00 45.36  ? 70  THR W CB  1 
ATOM 10302 O OG1 . THR W 1 69  ? 202.164 228.727 239.912 1.00 48.25  ? 70  THR W OG1 1 
ATOM 10303 C CG2 . THR W 1 69  ? 202.468 230.271 238.091 1.00 47.27  ? 70  THR W CG2 1 
ATOM 10304 N N   . GLY W 1 70  ? 205.511 228.305 241.141 1.00 47.11  ? 71  GLY W N   1 
ATOM 10305 C CA  . GLY W 1 70  ? 205.695 227.428 242.283 1.00 44.35  ? 71  GLY W CA  1 
ATOM 10306 C C   . GLY W 1 70  ? 206.273 228.117 243.504 1.00 40.50  ? 71  GLY W C   1 
ATOM 10307 O O   . GLY W 1 70  ? 207.082 229.040 243.416 1.00 44.29  ? 71  GLY W O   1 
ATOM 10308 N N   . SER W 1 71  ? 205.822 227.655 244.667 1.00 37.36  ? 72  SER W N   1 
ATOM 10309 C CA  . SER W 1 71  ? 206.296 228.122 245.959 1.00 37.25  ? 72  SER W CA  1 
ATOM 10310 C C   . SER W 1 71  ? 207.738 227.676 246.219 1.00 44.51  ? 72  SER W C   1 
ATOM 10311 O O   . SER W 1 71  ? 208.322 226.868 245.486 1.00 49.63  ? 72  SER W O   1 
ATOM 10312 C CB  . SER W 1 71  ? 205.387 227.612 247.072 1.00 37.41  ? 72  SER W CB  1 
ATOM 10313 O OG  . SER W 1 71  ? 205.669 228.269 248.293 1.00 41.13  ? 72  SER W OG  1 
ATOM 10314 N N   . GLU W 1 72  ? 208.324 228.264 247.269 1.00 44.91  ? 73  GLU W N   1 
ATOM 10315 C CA  . GLU W 1 72  ? 209.669 227.897 247.705 1.00 43.68  ? 73  GLU W CA  1 
ATOM 10316 C C   . GLU W 1 72  ? 209.819 226.399 247.938 1.00 43.06  ? 73  GLU W C   1 
ATOM 10317 O O   . GLU W 1 72  ? 210.854 225.813 247.603 1.00 43.59  ? 73  GLU W O   1 
ATOM 10318 C CB  . GLU W 1 72  ? 210.005 228.622 249.006 1.00 47.79  ? 73  GLU W CB  1 
ATOM 10319 C CG  . GLU W 1 72  ? 210.001 230.127 248.959 1.00 53.67  ? 73  GLU W CG  1 
ATOM 10320 C CD  . GLU W 1 72  ? 210.562 230.714 250.236 1.00 61.17  ? 73  GLU W CD  1 
ATOM 10321 O OE1 . GLU W 1 72  ? 210.239 230.181 251.318 1.00 65.26  ? 73  GLU W OE1 1 
ATOM 10322 O OE2 . GLU W 1 72  ? 211.328 231.693 250.170 1.00 62.64  ? 73  GLU W OE2 1 
ATOM 10323 N N   . GLU W 1 73  ? 208.783 225.753 248.471 1.00 43.24  ? 74  GLU W N   1 
ATOM 10324 C CA  . GLU W 1 73  ? 208.858 224.321 248.742 1.00 38.61  ? 74  GLU W CA  1 
ATOM 10325 C C   . GLU W 1 73  ? 208.881 223.507 247.456 1.00 35.69  ? 74  GLU W C   1 
ATOM 10326 O O   . GLU W 1 73  ? 209.638 222.536 247.343 1.00 41.42  ? 74  GLU W O   1 
ATOM 10327 C CB  . GLU W 1 73  ? 207.703 223.885 249.642 1.00 39.31  ? 74  GLU W CB  1 
ATOM 10328 C CG  . GLU W 1 73  ? 207.620 224.641 250.961 1.00 46.40  ? 74  GLU W CG  1 
ATOM 10329 C CD  . GLU W 1 73  ? 206.919 225.978 250.837 1.00 56.05  ? 74  GLU W CD  1 
ATOM 10330 O OE1 . GLU W 1 73  ? 206.333 226.247 249.769 1.00 54.28  ? 74  GLU W OE1 1 
ATOM 10331 O OE2 . GLU W 1 73  ? 206.957 226.760 251.809 1.00 61.69  ? 74  GLU W OE2 1 
ATOM 10332 N N   . LEU W 1 74  ? 208.099 223.914 246.461 1.00 31.20  ? 75  LEU W N   1 
ATOM 10333 C CA  . LEU W 1 74  ? 208.115 223.210 245.187 1.00 30.47  ? 75  LEU W CA  1 
ATOM 10334 C C   . LEU W 1 74  ? 209.431 223.420 244.449 1.00 36.08  ? 75  LEU W C   1 
ATOM 10335 O O   . LEU W 1 74  ? 209.968 222.476 243.860 1.00 41.32  ? 75  LEU W O   1 
ATOM 10336 C CB  . LEU W 1 74  ? 206.924 223.659 244.339 1.00 29.75  ? 75  LEU W CB  1 
ATOM 10337 C CG  . LEU W 1 74  ? 206.487 222.827 243.134 1.00 29.55  ? 75  LEU W CG  1 
ATOM 10338 C CD1 . LEU W 1 74  ? 205.020 223.065 242.874 1.00 32.79  ? 75  LEU W CD1 1 
ATOM 10339 C CD2 . LEU W 1 74  ? 207.280 223.187 241.905 1.00 33.53  ? 75  LEU W CD2 1 
ATOM 10340 N N   . ARG W 1 75  ? 209.970 224.642 244.454 1.00 34.58  ? 76  ARG W N   1 
ATOM 10341 C CA  . ARG W 1 75  ? 211.272 224.859 243.825 1.00 34.41  ? 76  ARG W CA  1 
ATOM 10342 C C   . ARG W 1 75  ? 212.390 224.091 244.532 1.00 34.47  ? 76  ARG W C   1 
ATOM 10343 O O   . ARG W 1 75  ? 213.269 223.516 243.876 1.00 40.75  ? 76  ARG W O   1 
ATOM 10344 C CB  . ARG W 1 75  ? 211.587 226.351 243.785 1.00 41.18  ? 76  ARG W CB  1 
ATOM 10345 C CG  . ARG W 1 75  ? 210.591 227.152 242.966 1.00 51.58  ? 76  ARG W CG  1 
ATOM 10346 C CD  . ARG W 1 75  ? 211.221 228.398 242.382 1.00 59.45  ? 76  ARG W CD  1 
ATOM 10347 N NE  . ARG W 1 75  ? 212.143 228.056 241.306 1.00 65.90  ? 76  ARG W NE  1 
ATOM 10348 C CZ  . ARG W 1 75  ? 211.846 228.137 240.016 1.00 65.16  ? 76  ARG W CZ  1 
ATOM 10349 N NH1 . ARG W 1 75  ? 210.672 228.584 239.604 1.00 62.48  ? 76  ARG W NH1 1 
ATOM 10350 N NH2 . ARG W 1 75  ? 212.749 227.759 239.118 1.00 60.45  ? 76  ARG W NH2 1 
ATOM 10351 N N   . SER W 1 76  ? 212.355 224.035 245.866 1.00 32.70  ? 77  SER W N   1 
ATOM 10352 C CA  . SER W 1 76  ? 213.348 223.264 246.610 1.00 33.76  ? 77  SER W CA  1 
ATOM 10353 C C   . SER W 1 76  ? 213.247 221.775 246.308 1.00 34.82  ? 77  SER W C   1 
ATOM 10354 O O   . SER W 1 76  ? 214.267 221.101 246.111 1.00 36.48  ? 77  SER W O   1 
ATOM 10355 C CB  . SER W 1 76  ? 213.192 223.515 248.107 1.00 35.22  ? 77  SER W CB  1 
ATOM 10356 O OG  . SER W 1 76  ? 213.337 224.889 248.401 1.00 39.00  ? 77  SER W OG  1 
ATOM 10357 N N   . LEU W 1 77  ? 212.024 221.254 246.221 1.00 31.16  ? 78  LEU W N   1 
ATOM 10358 C CA  . LEU W 1 77  ? 211.831 219.847 245.899 1.00 26.71  ? 78  LEU W CA  1 
ATOM 10359 C C   . LEU W 1 77  ? 212.284 219.534 244.480 1.00 27.50  ? 78  LEU W C   1 
ATOM 10360 O O   . LEU W 1 77  ? 212.933 218.509 244.242 1.00 31.95  ? 78  LEU W O   1 
ATOM 10361 C CB  . LEU W 1 77  ? 210.361 219.480 246.091 1.00 29.68  ? 78  LEU W CB  1 
ATOM 10362 C CG  . LEU W 1 77  ? 209.916 218.037 245.878 1.00 31.77  ? 78  LEU W CG  1 
ATOM 10363 C CD1 . LEU W 1 77  ? 210.527 217.136 246.921 1.00 36.96  ? 78  LEU W CD1 1 
ATOM 10364 C CD2 . LEU W 1 77  ? 208.404 217.958 245.925 1.00 28.15  ? 78  LEU W CD2 1 
ATOM 10365 N N   . TYR W 1 78  ? 211.953 220.400 243.524 1.00 25.71  ? 79  TYR W N   1 
ATOM 10366 C CA  . TYR W 1 78  ? 212.389 220.188 242.150 1.00 27.16  ? 79  TYR W CA  1 
ATOM 10367 C C   . TYR W 1 78  ? 213.910 220.175 242.049 1.00 30.42  ? 79  TYR W C   1 
ATOM 10368 O O   . TYR W 1 78  ? 214.488 219.306 241.386 1.00 34.44  ? 79  TYR W O   1 
ATOM 10369 C CB  . TYR W 1 78  ? 211.790 221.263 241.244 1.00 28.20  ? 79  TYR W CB  1 
ATOM 10370 C CG  . TYR W 1 78  ? 212.094 221.086 239.776 1.00 29.23  ? 79  TYR W CG  1 
ATOM 10371 C CD1 . TYR W 1 78  ? 213.234 221.635 239.208 1.00 30.42  ? 79  TYR W CD1 1 
ATOM 10372 C CD2 . TYR W 1 78  ? 211.238 220.371 238.957 1.00 29.29  ? 79  TYR W CD2 1 
ATOM 10373 C CE1 . TYR W 1 78  ? 213.512 221.471 237.871 1.00 29.78  ? 79  TYR W CE1 1 
ATOM 10374 C CE2 . TYR W 1 78  ? 211.506 220.205 237.618 1.00 28.09  ? 79  TYR W CE2 1 
ATOM 10375 C CZ  . TYR W 1 78  ? 212.645 220.755 237.080 1.00 28.27  ? 79  TYR W CZ  1 
ATOM 10376 O OH  . TYR W 1 78  ? 212.912 220.595 235.742 1.00 32.12  ? 79  TYR W OH  1 
ATOM 10377 N N   . ASN W 1 79  ? 214.584 221.124 242.705 1.00 30.86  ? 80  ASN W N   1 
ATOM 10378 C CA  . ASN W 1 79  ? 216.044 221.163 242.625 1.00 29.14  ? 80  ASN W CA  1 
ATOM 10379 C C   . ASN W 1 79  ? 216.689 219.965 243.319 1.00 30.46  ? 80  ASN W C   1 
ATOM 10380 O O   . ASN W 1 79  ? 217.669 219.397 242.812 1.00 32.88  ? 80  ASN W O   1 
ATOM 10381 C CB  . ASN W 1 79  ? 216.558 222.466 243.231 1.00 26.92  ? 80  ASN W CB  1 
ATOM 10382 C CG  . ASN W 1 79  ? 216.242 223.670 242.375 1.00 34.02  ? 80  ASN W CG  1 
ATOM 10383 O OD1 . ASN W 1 79  ? 215.464 223.588 241.428 1.00 36.85  ? 80  ASN W OD1 1 
ATOM 10384 N ND2 . ASN W 1 79  ? 216.835 224.806 242.714 1.00 36.86  ? 80  ASN W ND2 1 
ATOM 10385 N N   . THR W 1 80  ? 216.127 219.532 244.450 1.00 29.95  ? 81  THR W N   1 
ATOM 10386 C CA  . THR W 1 80  ? 216.644 218.351 245.137 1.00 27.59  ? 81  THR W CA  1 
ATOM 10387 C C   . THR W 1 80  ? 216.499 217.095 244.288 1.00 26.74  ? 81  THR W C   1 
ATOM 10388 O O   . THR W 1 80  ? 217.429 216.284 244.202 1.00 29.58  ? 81  THR W O   1 
ATOM 10389 C CB  . THR W 1 80  ? 215.938 218.167 246.479 1.00 30.76  ? 81  THR W CB  1 
ATOM 10390 O OG1 . THR W 1 80  ? 216.024 219.382 247.232 1.00 34.95  ? 81  THR W OG1 1 
ATOM 10391 C CG2 . THR W 1 80  ? 216.582 217.047 247.265 1.00 29.07  ? 81  THR W CG2 1 
ATOM 10392 N N   . ILE W 1 81  ? 215.347 216.922 243.640 1.00 28.64  ? 82  ILE W N   1 
ATOM 10393 C CA  . ILE W 1 81  ? 215.153 215.753 242.790 1.00 26.39  ? 82  ILE W CA  1 
ATOM 10394 C C   . ILE W 1 81  ? 215.990 215.834 241.517 1.00 27.85  ? 82  ILE W C   1 
ATOM 10395 O O   . ILE W 1 81  ? 216.429 214.802 240.998 1.00 31.44  ? 82  ILE W O   1 
ATOM 10396 C CB  . ILE W 1 81  ? 213.652 215.594 242.485 1.00 25.30  ? 82  ILE W CB  1 
ATOM 10397 C CG1 . ILE W 1 81  ? 212.890 215.291 243.775 1.00 23.86  ? 82  ILE W CG1 1 
ATOM 10398 C CG2 . ILE W 1 81  ? 213.408 214.512 241.456 1.00 26.36  ? 82  ILE W CG2 1 
ATOM 10399 C CD1 . ILE W 1 81  ? 211.401 215.277 243.606 1.00 27.34  ? 82  ILE W CD1 1 
ATOM 10400 N N   . ALA W 1 82  ? 216.270 217.036 241.015 1.00 27.68  ? 83  ALA W N   1 
ATOM 10401 C CA  . ALA W 1 82  ? 217.220 217.168 239.911 1.00 26.07  ? 83  ALA W CA  1 
ATOM 10402 C C   . ALA W 1 82  ? 218.611 216.691 240.313 1.00 31.06  ? 83  ALA W C   1 
ATOM 10403 O O   . ALA W 1 82  ? 219.269 215.941 239.574 1.00 33.22  ? 83  ALA W O   1 
ATOM 10404 C CB  . ALA W 1 82  ? 217.268 218.621 239.443 1.00 23.64  ? 83  ALA W CB  1 
ATOM 10405 N N   . VAL W 1 83  ? 219.073 217.105 241.491 1.00 32.90  ? 84  VAL W N   1 
ATOM 10406 C CA  . VAL W 1 83  ? 220.393 216.671 241.942 1.00 30.96  ? 84  VAL W CA  1 
ATOM 10407 C C   . VAL W 1 83  ? 220.418 215.163 242.178 1.00 33.23  ? 84  VAL W C   1 
ATOM 10408 O O   . VAL W 1 83  ? 221.413 214.493 241.879 1.00 37.21  ? 84  VAL W O   1 
ATOM 10409 C CB  . VAL W 1 83  ? 220.818 217.455 243.194 1.00 30.81  ? 84  VAL W CB  1 
ATOM 10410 C CG1 . VAL W 1 83  ? 222.153 216.962 243.691 1.00 35.83  ? 84  VAL W CG1 1 
ATOM 10411 C CG2 . VAL W 1 83  ? 220.890 218.931 242.885 1.00 32.59  ? 84  VAL W CG2 1 
ATOM 10412 N N   . LEU W 1 84  ? 219.347 214.610 242.754 1.00 34.02  ? 85  LEU W N   1 
ATOM 10413 C CA  . LEU W 1 84  ? 219.280 213.165 242.973 1.00 28.62  ? 85  LEU W CA  1 
ATOM 10414 C C   . LEU W 1 84  ? 219.244 212.382 241.663 1.00 29.41  ? 85  LEU W C   1 
ATOM 10415 O O   . LEU W 1 84  ? 219.831 211.298 241.564 1.00 33.82  ? 85  LEU W O   1 
ATOM 10416 C CB  . LEU W 1 84  ? 218.060 212.829 243.828 1.00 28.93  ? 85  LEU W CB  1 
ATOM 10417 C CG  . LEU W 1 84  ? 218.056 211.465 244.510 1.00 33.33  ? 85  LEU W CG  1 
ATOM 10418 C CD1 . LEU W 1 84  ? 219.011 211.451 245.685 1.00 37.77  ? 85  LEU W CD1 1 
ATOM 10419 C CD2 . LEU W 1 84  ? 216.654 211.121 244.963 1.00 36.66  ? 85  LEU W CD2 1 
ATOM 10420 N N   . TYR W 1 85  ? 218.576 212.919 240.641 1.00 31.68  ? 86  TYR W N   1 
ATOM 10421 C CA  . TYR W 1 85  ? 218.672 212.350 239.299 1.00 30.54  ? 86  TYR W CA  1 
ATOM 10422 C C   . TYR W 1 85  ? 220.101 212.344 238.784 1.00 37.21  ? 86  TYR W C   1 
ATOM 10423 O O   . TYR W 1 85  ? 220.546 211.359 238.191 1.00 43.20  ? 86  TYR W O   1 
ATOM 10424 C CB  . TYR W 1 85  ? 217.773 213.122 238.336 1.00 31.45  ? 86  TYR W CB  1 
ATOM 10425 C CG  . TYR W 1 85  ? 217.943 212.728 236.887 1.00 36.77  ? 86  TYR W CG  1 
ATOM 10426 C CD1 . TYR W 1 85  ? 217.252 211.656 236.352 1.00 41.43  ? 86  TYR W CD1 1 
ATOM 10427 C CD2 . TYR W 1 85  ? 218.789 213.444 236.051 1.00 41.91  ? 86  TYR W CD2 1 
ATOM 10428 C CE1 . TYR W 1 85  ? 217.410 211.298 235.031 1.00 44.88  ? 86  TYR W CE1 1 
ATOM 10429 C CE2 . TYR W 1 85  ? 218.950 213.096 234.732 1.00 46.80  ? 86  TYR W CE2 1 
ATOM 10430 C CZ  . TYR W 1 85  ? 218.260 212.021 234.227 1.00 49.16  ? 86  TYR W CZ  1 
ATOM 10431 O OH  . TYR W 1 85  ? 218.416 211.680 232.905 1.00 52.90  ? 86  TYR W OH  1 
ATOM 10432 N N   . CYS W 1 86  ? 220.822 213.449 238.961 1.00 38.76  ? 87  CYS W N   1 
ATOM 10433 C CA  . CYS W 1 86  ? 222.217 213.485 238.517 1.00 37.81  ? 87  CYS W CA  1 
ATOM 10434 C C   . CYS W 1 86  ? 223.097 212.497 239.281 1.00 38.16  ? 87  CYS W C   1 
ATOM 10435 O O   . CYS W 1 86  ? 223.981 211.864 238.696 1.00 39.89  ? 87  CYS W O   1 
ATOM 10436 C CB  . CYS W 1 86  ? 222.773 214.901 238.634 1.00 39.34  ? 87  CYS W CB  1 
ATOM 10437 S SG  . CYS W 1 86  ? 222.028 216.055 237.470 1.00 50.06  ? 87  CYS W SG  1 
ATOM 10438 N N   . VAL W 1 87  ? 222.876 212.357 240.589 1.00 38.18  ? 88  VAL W N   1 
ATOM 10439 C CA  . VAL W 1 87  ? 223.581 211.341 241.372 1.00 38.76  ? 88  VAL W CA  1 
ATOM 10440 C C   . VAL W 1 87  ? 223.275 209.926 240.884 1.00 41.24  ? 88  VAL W C   1 
ATOM 10441 O O   . VAL W 1 87  ? 224.179 209.088 240.784 1.00 47.77  ? 88  VAL W O   1 
ATOM 10442 C CB  . VAL W 1 87  ? 223.254 211.501 242.866 1.00 38.44  ? 88  VAL W CB  1 
ATOM 10443 C CG1 . VAL W 1 87  ? 223.783 210.318 243.647 1.00 43.49  ? 88  VAL W CG1 1 
ATOM 10444 C CG2 . VAL W 1 87  ? 223.848 212.791 243.394 1.00 36.79  ? 88  VAL W CG2 1 
ATOM 10445 N N   . HIS W 1 88  ? 222.012 209.628 240.568 1.00 42.71  ? 89  HIS W N   1 
ATOM 10446 C CA  . HIS W 1 88  ? 221.696 208.309 240.016 1.00 42.03  ? 89  HIS W CA  1 
ATOM 10447 C C   . HIS W 1 88  ? 222.250 208.102 238.611 1.00 44.14  ? 89  HIS W C   1 
ATOM 10448 O O   . HIS W 1 88  ? 222.619 206.976 238.260 1.00 48.52  ? 89  HIS W O   1 
ATOM 10449 C CB  . HIS W 1 88  ? 220.190 208.049 240.027 1.00 41.34  ? 89  HIS W CB  1 
ATOM 10450 C CG  . HIS W 1 88  ? 219.623 207.854 241.397 1.00 44.40  ? 89  HIS W CG  1 
ATOM 10451 N ND1 . HIS W 1 88  ? 220.265 207.130 242.376 1.00 47.84  ? 89  HIS W ND1 1 
ATOM 10452 C CD2 . HIS W 1 88  ? 218.480 208.312 241.956 1.00 42.94  ? 89  HIS W CD2 1 
ATOM 10453 C CE1 . HIS W 1 88  ? 219.535 207.140 243.477 1.00 48.37  ? 89  HIS W CE1 1 
ATOM 10454 N NE2 . HIS W 1 88  ? 218.446 207.851 243.248 1.00 43.44  ? 89  HIS W NE2 1 
ATOM 10455 N N   . GLN W 1 89  ? 222.317 209.148 237.794 1.00 45.82  ? 90  GLN W N   1 
ATOM 10456 C CA  . GLN W 1 89  ? 223.079 209.032 236.559 1.00 48.29  ? 90  GLN W CA  1 
ATOM 10457 C C   . GLN W 1 89  ? 224.581 208.989 236.811 1.00 52.71  ? 90  GLN W C   1 
ATOM 10458 O O   . GLN W 1 89  ? 225.344 208.748 235.869 1.00 53.14  ? 90  GLN W O   1 
ATOM 10459 C CB  . GLN W 1 89  ? 222.734 210.186 235.620 1.00 47.79  ? 90  GLN W CB  1 
ATOM 10460 C CG  . GLN W 1 89  ? 222.779 209.828 234.142 1.00 48.82  ? 90  GLN W CG  1 
ATOM 10461 C CD  . GLN W 1 89  ? 221.603 208.974 233.697 1.00 52.35  ? 90  GLN W CD  1 
ATOM 10462 O OE1 . GLN W 1 89  ? 220.832 208.476 234.517 1.00 51.25  ? 90  GLN W OE1 1 
ATOM 10463 N NE2 . GLN W 1 89  ? 221.460 208.806 232.388 1.00 54.64  ? 90  GLN W NE2 1 
ATOM 10464 N N   . ARG W 1 90  ? 225.009 209.213 238.055 1.00 54.97  ? 91  ARG W N   1 
ATOM 10465 C CA  . ARG W 1 90  ? 226.423 209.284 238.427 1.00 54.17  ? 91  ARG W CA  1 
ATOM 10466 C C   . ARG W 1 90  ? 227.185 210.326 237.609 1.00 54.18  ? 91  ARG W C   1 
ATOM 10467 O O   . ARG W 1 90  ? 228.358 210.146 237.275 1.00 53.89  ? 91  ARG W O   1 
ATOM 10468 C CB  . ARG W 1 90  ? 227.079 207.906 238.323 1.00 52.82  ? 91  ARG W CB  1 
ATOM 10469 C CG  . ARG W 1 90  ? 226.434 206.898 239.262 1.00 56.70  ? 91  ARG W CG  1 
ATOM 10470 C CD  . ARG W 1 90  ? 227.029 205.510 239.147 1.00 63.31  ? 91  ARG W CD  1 
ATOM 10471 N NE  . ARG W 1 90  ? 226.353 204.581 240.046 1.00 72.38  ? 91  ARG W NE  1 
ATOM 10472 C CZ  . ARG W 1 90  ? 226.462 203.262 239.983 1.00 79.43  ? 91  ARG W CZ  1 
ATOM 10473 N NH1 . ARG W 1 90  ? 227.238 202.675 239.088 1.00 84.44  ? 91  ARG W NH1 1 
ATOM 10474 N NH2 . ARG W 1 90  ? 225.778 202.513 240.843 1.00 77.45  ? 91  ARG W NH2 1 
ATOM 10475 N N   . ILE W 1 91  ? 226.512 211.423 237.285 1.00 53.67  ? 92  ILE W N   1 
ATOM 10476 C CA  . ILE W 1 91  ? 227.172 212.575 236.683 1.00 54.53  ? 92  ILE W CA  1 
ATOM 10477 C C   . ILE W 1 91  ? 227.853 213.350 237.800 1.00 57.13  ? 92  ILE W C   1 
ATOM 10478 O O   . ILE W 1 91  ? 227.250 213.610 238.847 1.00 58.37  ? 92  ILE W O   1 
ATOM 10479 C CB  . ILE W 1 91  ? 226.172 213.449 235.912 1.00 51.87  ? 92  ILE W CB  1 
ATOM 10480 C CG1 . ILE W 1 91  ? 225.396 212.609 234.902 1.00 49.53  ? 92  ILE W CG1 1 
ATOM 10481 C CG2 . ILE W 1 91  ? 226.896 214.576 235.202 1.00 56.54  ? 92  ILE W CG2 1 
ATOM 10482 C CD1 . ILE W 1 91  ? 224.194 213.317 234.327 1.00 50.88  ? 92  ILE W CD1 1 
ATOM 10483 N N   . ASP W 1 92  ? 229.115 213.720 237.588 1.00 58.25  ? 93  ASP W N   1 
ATOM 10484 C CA  . ASP W 1 92  ? 229.913 214.345 238.642 1.00 62.08  ? 93  ASP W CA  1 
ATOM 10485 C C   . ASP W 1 92  ? 229.646 215.852 238.717 1.00 63.57  ? 93  ASP W C   1 
ATOM 10486 O O   . ASP W 1 92  ? 230.545 216.689 238.629 1.00 64.47  ? 93  ASP W O   1 
ATOM 10487 C CB  . ASP W 1 92  ? 231.390 214.050 238.422 1.00 67.95  ? 93  ASP W CB  1 
ATOM 10488 C CG  . ASP W 1 92  ? 232.232 214.370 239.639 1.00 73.93  ? 93  ASP W CG  1 
ATOM 10489 O OD1 . ASP W 1 92  ? 231.660 214.475 240.745 1.00 77.54  ? 93  ASP W OD1 1 
ATOM 10490 O OD2 . ASP W 1 92  ? 233.463 214.514 239.493 1.00 72.15  ? 93  ASP W OD2 1 
ATOM 10491 N N   . VAL W 1 93  ? 228.365 216.183 238.882 1.00 61.80  ? 94  VAL W N   1 
ATOM 10492 C CA  . VAL W 1 93  ? 227.960 217.569 239.074 1.00 61.83  ? 94  VAL W CA  1 
ATOM 10493 C C   . VAL W 1 93  ? 228.433 218.051 240.440 1.00 63.12  ? 94  VAL W C   1 
ATOM 10494 O O   . VAL W 1 93  ? 228.508 217.282 241.408 1.00 64.14  ? 94  VAL W O   1 
ATOM 10495 C CB  . VAL W 1 93  ? 226.436 217.727 238.926 1.00 54.98  ? 94  VAL W CB  1 
ATOM 10496 C CG1 . VAL W 1 93  ? 225.989 217.282 237.547 1.00 56.20  ? 94  VAL W CG1 1 
ATOM 10497 C CG2 . VAL W 1 93  ? 225.708 216.940 240.003 1.00 50.10  ? 94  VAL W CG2 1 
ATOM 10498 N N   . LYS W 1 94  ? 228.781 219.336 240.516 1.00 61.21  ? 95  LYS W N   1 
ATOM 10499 C CA  . LYS W 1 94  ? 229.263 219.931 241.754 1.00 60.13  ? 95  LYS W CA  1 
ATOM 10500 C C   . LYS W 1 94  ? 228.250 220.821 242.458 1.00 59.97  ? 95  LYS W C   1 
ATOM 10501 O O   . LYS W 1 94  ? 228.427 221.098 243.647 1.00 61.90  ? 95  LYS W O   1 
ATOM 10502 C CB  . LYS W 1 94  ? 230.551 220.732 241.506 1.00 61.90  ? 95  LYS W CB  1 
ATOM 10503 C CG  . LYS W 1 94  ? 230.450 221.810 240.446 1.00 64.40  ? 95  LYS W CG  1 
ATOM 10504 C CD  . LYS W 1 94  ? 231.713 222.658 240.428 1.00 63.42  ? 95  LYS W CD  1 
ATOM 10505 C CE  . LYS W 1 94  ? 232.945 221.815 240.150 1.00 64.14  ? 95  LYS W CE  1 
ATOM 10506 N NZ  . LYS W 1 94  ? 233.000 221.352 238.739 1.00 66.64  ? 95  LYS W NZ  1 
ATOM 10507 N N   . ASP W 1 95  ? 227.203 221.276 241.770 1.00 56.65  ? 96  ASP W N   1 
ATOM 10508 C CA  . ASP W 1 95  ? 226.216 222.155 242.385 1.00 52.14  ? 96  ASP W CA  1 
ATOM 10509 C C   . ASP W 1 95  ? 224.868 222.003 241.689 1.00 55.38  ? 96  ASP W C   1 
ATOM 10510 O O   . ASP W 1 95  ? 224.750 221.367 240.637 1.00 61.58  ? 96  ASP W O   1 
ATOM 10511 C CB  . ASP W 1 95  ? 226.709 223.606 242.372 1.00 56.51  ? 96  ASP W CB  1 
ATOM 10512 C CG  . ASP W 1 95  ? 226.888 224.160 240.965 1.00 62.05  ? 96  ASP W CG  1 
ATOM 10513 O OD1 . ASP W 1 95  ? 225.954 224.078 240.139 1.00 62.89  ? 96  ASP W OD1 1 
ATOM 10514 O OD2 . ASP W 1 95  ? 227.987 224.678 240.679 1.00 63.78  ? 96  ASP W OD2 1 
ATOM 10515 N N   . THR W 1 96  ? 223.842 222.612 242.298 1.00 51.44  ? 97  THR W N   1 
ATOM 10516 C CA  . THR W 1 96  ? 222.495 222.543 241.740 1.00 49.93  ? 97  THR W CA  1 
ATOM 10517 C C   . THR W 1 96  ? 222.398 223.174 240.361 1.00 53.45  ? 97  THR W C   1 
ATOM 10518 O O   . THR W 1 96  ? 221.607 222.716 239.531 1.00 57.55  ? 97  THR W O   1 
ATOM 10519 C CB  . THR W 1 96  ? 221.501 223.223 242.678 1.00 44.21  ? 97  THR W CB  1 
ATOM 10520 O OG1 . THR W 1 96  ? 221.959 224.545 242.979 1.00 56.70  ? 97  THR W OG1 1 
ATOM 10521 C CG2 . THR W 1 96  ? 221.377 222.451 243.957 1.00 41.67  ? 97  THR W CG2 1 
ATOM 10522 N N   . LYS W 1 97  ? 223.196 224.203 240.077 1.00 52.02  ? 98  LYS W N   1 
ATOM 10523 C CA  . LYS W 1 97  ? 223.089 224.825 238.763 1.00 53.62  ? 98  LYS W CA  1 
ATOM 10524 C C   . LYS W 1 97  ? 223.707 223.939 237.692 1.00 58.60  ? 98  LYS W C   1 
ATOM 10525 O O   . LYS W 1 97  ? 223.191 223.853 236.572 1.00 61.24  ? 98  LYS W O   1 
ATOM 10526 C CB  . LYS W 1 97  ? 223.735 226.209 238.766 1.00 55.53  ? 98  LYS W CB  1 
ATOM 10527 C CG  . LYS W 1 97  ? 223.343 227.042 237.554 1.00 57.89  ? 98  LYS W CG  1 
ATOM 10528 C CD  . LYS W 1 97  ? 223.890 228.456 237.618 1.00 59.58  ? 98  LYS W CD  1 
ATOM 10529 C CE  . LYS W 1 97  ? 225.402 228.472 237.498 1.00 65.23  ? 98  LYS W CE  1 
ATOM 10530 N NZ  . LYS W 1 97  ? 225.940 229.860 237.466 1.00 71.29  ? 98  LYS W NZ  1 
ATOM 10531 N N   . GLU W 1 98  ? 224.800 223.253 238.030 1.00 58.31  ? 99  GLU W N   1 
ATOM 10532 C CA  . GLU W 1 98  ? 225.334 222.212 237.160 1.00 58.51  ? 99  GLU W CA  1 
ATOM 10533 C C   . GLU W 1 98  ? 224.311 221.108 236.919 1.00 59.60  ? 99  GLU W C   1 
ATOM 10534 O O   . GLU W 1 98  ? 224.128 220.659 235.784 1.00 63.16  ? 99  GLU W O   1 
ATOM 10535 C CB  . GLU W 1 98  ? 226.617 221.638 237.759 1.00 61.51  ? 99  GLU W CB  1 
ATOM 10536 C CG  . GLU W 1 98  ? 227.838 222.530 237.583 1.00 67.74  ? 99  GLU W CG  1 
ATOM 10537 C CD  . GLU W 1 98  ? 228.254 222.678 236.132 1.00 72.36  ? 99  GLU W CD  1 
ATOM 10538 O OE1 . GLU W 1 98  ? 228.272 221.661 235.408 1.00 72.37  ? 99  GLU W OE1 1 
ATOM 10539 O OE2 . GLU W 1 98  ? 228.556 223.815 235.714 1.00 74.06  ? 99  GLU W OE2 1 
ATOM 10540 N N   . ALA W 1 99  ? 223.674 220.621 237.986 1.00 58.84  ? 100 ALA W N   1 
ATOM 10541 C CA  . ALA W 1 99  ? 222.637 219.598 237.841 1.00 52.86  ? 100 ALA W CA  1 
ATOM 10542 C C   . ALA W 1 99  ? 221.506 220.044 236.916 1.00 52.66  ? 100 ALA W C   1 
ATOM 10543 O O   . ALA W 1 99  ? 221.080 219.295 236.024 1.00 56.48  ? 100 ALA W O   1 
ATOM 10544 C CB  . ALA W 1 99  ? 222.084 219.227 239.216 1.00 45.15  ? 100 ALA W CB  1 
ATOM 10545 N N   . LEU W 1 100 ? 221.037 221.282 237.084 1.00 53.39  ? 101 LEU W N   1 
ATOM 10546 C CA  . LEU W 1 100 ? 219.970 221.798 236.234 1.00 54.81  ? 101 LEU W CA  1 
ATOM 10547 C C   . LEU W 1 100 ? 220.419 221.962 234.788 1.00 61.44  ? 101 LEU W C   1 
ATOM 10548 O O   . LEU W 1 100 ? 219.651 221.672 233.868 1.00 63.84  ? 101 LEU W O   1 
ATOM 10549 C CB  . LEU W 1 100 ? 219.452 223.123 236.789 1.00 51.88  ? 101 LEU W CB  1 
ATOM 10550 C CG  . LEU W 1 100 ? 218.759 223.023 238.146 1.00 47.34  ? 101 LEU W CG  1 
ATOM 10551 C CD1 . LEU W 1 100 ? 218.627 224.392 238.778 1.00 44.11  ? 101 LEU W CD1 1 
ATOM 10552 C CD2 . LEU W 1 100 ? 217.404 222.361 237.999 1.00 46.32  ? 101 LEU W CD2 1 
ATOM 10553 N N   . ASP W 1 101 ? 221.649 222.427 234.561 1.00 64.97  ? 102 ASP W N   1 
ATOM 10554 C CA  . ASP W 1 101 ? 222.148 222.524 233.192 1.00 65.89  ? 102 ASP W CA  1 
ATOM 10555 C C   . ASP W 1 101 ? 222.284 221.148 232.552 1.00 68.94  ? 102 ASP W C   1 
ATOM 10556 O O   . ASP W 1 101 ? 221.965 220.970 231.370 1.00 73.42  ? 102 ASP W O   1 
ATOM 10557 C CB  . ASP W 1 101 ? 223.489 223.255 233.178 1.00 65.07  ? 102 ASP W CB  1 
ATOM 10558 C CG  . ASP W 1 101 ? 223.346 224.734 233.458 1.00 71.22  ? 102 ASP W CG  1 
ATOM 10559 O OD1 . ASP W 1 101 ? 222.198 225.228 233.477 1.00 71.81  ? 102 ASP W OD1 1 
ATOM 10560 O OD2 . ASP W 1 101 ? 224.379 225.404 233.662 1.00 74.05  ? 102 ASP W OD2 1 
ATOM 10561 N N   . LYS W 1 102 ? 222.786 220.172 233.312 1.00 67.11  ? 103 LYS W N   1 
ATOM 10562 C CA  . LYS W 1 102 ? 222.894 218.804 232.818 1.00 67.52  ? 103 LYS W CA  1 
ATOM 10563 C C   . LYS W 1 102 ? 221.538 218.262 232.391 1.00 67.90  ? 103 LYS W C   1 
ATOM 10564 O O   . LYS W 1 102 ? 221.426 217.593 231.356 1.00 70.58  ? 103 LYS W O   1 
ATOM 10565 C CB  . LYS W 1 102 ? 223.505 217.902 233.891 1.00 65.88  ? 103 LYS W CB  1 
ATOM 10566 C CG  . LYS W 1 102 ? 224.996 217.638 233.742 1.00 64.27  ? 103 LYS W CG  1 
ATOM 10567 C CD  . LYS W 1 102 ? 225.792 218.929 233.663 1.00 64.15  ? 103 LYS W CD  1 
ATOM 10568 C CE  . LYS W 1 102 ? 227.278 218.655 233.500 1.00 68.37  ? 103 LYS W CE  1 
ATOM 10569 N NZ  . LYS W 1 102 ? 228.061 219.915 233.369 1.00 71.70  ? 103 LYS W NZ  1 
ATOM 10570 N N   . ILE W 1 103 ? 220.494 218.543 233.169 1.00 67.54  ? 104 ILE W N   1 
ATOM 10571 C CA  . ILE W 1 103 ? 219.167 218.055 232.803 1.00 68.93  ? 104 ILE W CA  1 
ATOM 10572 C C   . ILE W 1 103 ? 218.596 218.844 231.628 1.00 77.29  ? 104 ILE W C   1 
ATOM 10573 O O   . ILE W 1 103 ? 217.952 218.275 230.738 1.00 79.70  ? 104 ILE W O   1 
ATOM 10574 C CB  . ILE W 1 103 ? 218.239 218.084 234.029 1.00 60.44  ? 104 ILE W CB  1 
ATOM 10575 C CG1 . ILE W 1 103 ? 218.601 216.932 234.963 1.00 51.78  ? 104 ILE W CG1 1 
ATOM 10576 C CG2 . ILE W 1 103 ? 216.780 218.003 233.616 1.00 61.04  ? 104 ILE W CG2 1 
ATOM 10577 C CD1 . ILE W 1 103 ? 218.200 217.154 236.378 1.00 43.52  ? 104 ILE W CD1 1 
ATOM 10578 N N   . GLU W 1 104 ? 218.830 220.158 231.592 1.00 78.63  ? 105 GLU W N   1 
ATOM 10579 C CA  . GLU W 1 104 ? 218.326 220.976 230.493 1.00 78.31  ? 105 GLU W CA  1 
ATOM 10580 C C   . GLU W 1 104 ? 218.953 220.579 229.164 1.00 81.58  ? 105 GLU W C   1 
ATOM 10581 O O   . GLU W 1 104 ? 218.296 220.656 228.120 1.00 82.55  ? 105 GLU W O   1 
ATOM 10582 C CB  . GLU W 1 104 ? 218.586 222.456 230.776 1.00 76.42  ? 105 GLU W CB  1 
ATOM 10583 C CG  . GLU W 1 104 ? 218.088 223.397 229.688 1.00 82.36  ? 105 GLU W CG  1 
ATOM 10584 C CD  . GLU W 1 104 ? 218.202 224.858 230.078 1.00 88.15  ? 105 GLU W CD  1 
ATOM 10585 O OE1 . GLU W 1 104 ? 217.607 225.254 231.102 1.00 91.75  ? 105 GLU W OE1 1 
ATOM 10586 O OE2 . GLU W 1 104 ? 218.892 225.611 229.357 1.00 87.09  ? 105 GLU W OE2 1 
ATOM 10587 N N   . GLU W 1 105 ? 220.218 220.150 229.183 1.00 82.58  ? 106 GLU W N   1 
ATOM 10588 C CA  . GLU W 1 105 ? 220.876 219.717 227.953 1.00 84.67  ? 106 GLU W CA  1 
ATOM 10589 C C   . GLU W 1 105 ? 220.149 218.546 227.304 1.00 86.76  ? 106 GLU W C   1 
ATOM 10590 O O   . GLU W 1 105 ? 220.182 218.400 226.076 1.00 89.57  ? 106 GLU W O   1 
ATOM 10591 C CB  . GLU W 1 105 ? 222.330 219.341 228.241 1.00 84.19  ? 106 GLU W CB  1 
ATOM 10592 C CG  . GLU W 1 105 ? 223.116 218.905 227.015 1.00 91.47  ? 106 GLU W CG  1 
ATOM 10593 C CD  . GLU W 1 105 ? 224.589 218.697 227.304 1.00 99.17  ? 106 GLU W CD  1 
ATOM 10594 O OE1 . GLU W 1 105 ? 225.200 219.568 227.958 1.00 101.76 ? 106 GLU W OE1 1 
ATOM 10595 O OE2 . GLU W 1 105 ? 225.135 217.659 226.878 1.00 98.91  ? 106 GLU W OE2 1 
ATOM 10596 N N   . GLU W 1 106 ? 219.477 217.712 228.099 1.00 84.57  ? 107 GLU W N   1 
ATOM 10597 C CA  . GLU W 1 106 ? 218.730 216.593 227.534 1.00 83.88  ? 107 GLU W CA  1 
ATOM 10598 C C   . GLU W 1 106 ? 217.509 217.042 226.741 1.00 86.24  ? 107 GLU W C   1 
ATOM 10599 O O   . GLU W 1 106 ? 217.056 216.304 225.861 1.00 86.29  ? 107 GLU W O   1 
ATOM 10600 C CB  . GLU W 1 106 ? 218.301 215.633 228.643 1.00 83.49  ? 107 GLU W CB  1 
ATOM 10601 C CG  . GLU W 1 106 ? 219.447 215.120 229.494 1.00 83.77  ? 107 GLU W CG  1 
ATOM 10602 C CD  . GLU W 1 106 ? 219.002 214.065 230.483 1.00 82.20  ? 107 GLU W CD  1 
ATOM 10603 O OE1 . GLU W 1 106 ? 217.778 213.857 230.621 1.00 77.38  ? 107 GLU W OE1 1 
ATOM 10604 O OE2 . GLU W 1 106 ? 219.875 213.437 231.119 1.00 80.31  ? 107 GLU W OE2 1 
ATOM 10605 N N   . GLN W 1 107 ? 216.968 218.222 227.025 1.00 88.27  ? 108 GLN W N   1 
ATOM 10606 C CA  . GLN W 1 107 ? 215.759 218.681 226.349 1.00 88.38  ? 108 GLN W CA  1 
ATOM 10607 C C   . GLN W 1 107 ? 216.052 219.044 224.898 1.00 88.62  ? 108 GLN W C   1 
ATOM 10608 O O   . GLN W 1 107 ? 216.715 220.042 224.619 1.00 89.27  ? 108 GLN W O   1 
ATOM 10609 C CB  . GLN W 1 107 ? 215.151 219.882 227.077 1.00 86.34  ? 108 GLN W CB  1 
ATOM 10610 C CG  . GLN W 1 107 ? 214.960 219.681 228.570 1.00 85.92  ? 108 GLN W CG  1 
ATOM 10611 C CD  . GLN W 1 107 ? 214.232 218.391 228.893 1.00 87.92  ? 108 GLN W CD  1 
ATOM 10612 O OE1 . GLN W 1 107 ? 213.177 218.102 228.328 1.00 90.18  ? 108 GLN W OE1 1 
ATOM 10613 N NE2 . GLN W 1 107 ? 214.789 217.611 229.812 1.00 82.35  ? 108 GLN W NE2 1 
ATOM 10614 N N   . LYS X 2 10  ? 212.346 223.098 259.862 1.00 79.03  ? 10  LYS X N   1 
ATOM 10615 C CA  . LYS X 2 10  ? 211.500 222.413 258.891 1.00 79.43  ? 10  LYS X CA  1 
ATOM 10616 C C   . LYS X 2 10  ? 212.282 221.319 258.171 1.00 77.91  ? 10  LYS X C   1 
ATOM 10617 O O   . LYS X 2 10  ? 212.004 220.132 258.347 1.00 74.38  ? 10  LYS X O   1 
ATOM 10618 C CB  . LYS X 2 10  ? 210.910 223.403 257.884 1.00 77.50  ? 10  LYS X CB  1 
ATOM 10619 C CG  . LYS X 2 10  ? 209.850 222.797 256.971 1.00 78.14  ? 10  LYS X CG  1 
ATOM 10620 C CD  . LYS X 2 10  ? 208.643 222.313 257.769 1.00 79.78  ? 10  LYS X CD  1 
ATOM 10621 C CE  . LYS X 2 10  ? 207.522 221.829 256.858 1.00 73.86  ? 10  LYS X CE  1 
ATOM 10622 N NZ  . LYS X 2 10  ? 206.324 221.387 257.627 1.00 64.38  ? 10  LYS X NZ  1 
ATOM 10623 N N   . GLY X 2 11  ? 213.264 221.718 257.364 1.00 76.06  ? 11  GLY X N   1 
ATOM 10624 C CA  . GLY X 2 11  ? 214.138 220.745 256.739 1.00 68.89  ? 11  GLY X CA  1 
ATOM 10625 C C   . GLY X 2 11  ? 214.455 221.005 255.279 1.00 61.41  ? 11  GLY X C   1 
ATOM 10626 O O   . GLY X 2 11  ? 215.361 220.375 254.726 1.00 56.06  ? 11  GLY X O   1 
ATOM 10627 N N   . ARG X 2 12  ? 213.727 221.915 254.641 1.00 61.90  ? 12  ARG X N   1 
ATOM 10628 C CA  . ARG X 2 12  ? 213.942 222.151 253.221 1.00 55.18  ? 12  ARG X CA  1 
ATOM 10629 C C   . ARG X 2 12  ? 215.288 222.835 252.982 1.00 55.64  ? 12  ARG X C   1 
ATOM 10630 O O   . ARG X 2 12  ? 215.697 223.703 253.758 1.00 57.86  ? 12  ARG X O   1 
ATOM 10631 C CB  . ARG X 2 12  ? 212.803 222.992 252.641 1.00 49.87  ? 12  ARG X CB  1 
ATOM 10632 C CG  . ARG X 2 12  ? 212.566 224.322 253.333 1.00 49.04  ? 12  ARG X CG  1 
ATOM 10633 C CD  . ARG X 2 12  ? 211.871 225.312 252.411 1.00 50.75  ? 12  ARG X CD  1 
ATOM 10634 N NE  . ARG X 2 12  ? 212.773 225.946 251.459 1.00 51.31  ? 12  ARG X NE  1 
ATOM 10635 C CZ  . ARG X 2 12  ? 213.457 227.056 251.702 1.00 50.89  ? 12  ARG X CZ  1 
ATOM 10636 N NH1 . ARG X 2 12  ? 213.156 227.842 252.721 1.00 49.05  ? 12  ARG X NH1 1 
ATOM 10637 N NH2 . ARG X 2 12  ? 214.401 227.436 250.847 1.00 48.63  ? 12  ARG X NH2 1 
ATOM 10638 N N   . PRO X 2 13  ? 215.998 222.454 251.924 1.00 51.60  ? 13  PRO X N   1 
ATOM 10639 C CA  . PRO X 2 13  ? 217.257 223.114 251.573 1.00 49.75  ? 13  PRO X CA  1 
ATOM 10640 C C   . PRO X 2 13  ? 217.073 224.470 250.909 1.00 49.74  ? 13  PRO X C   1 
ATOM 10641 O O   . PRO X 2 13  ? 216.054 224.757 250.278 1.00 53.90  ? 13  PRO X O   1 
ATOM 10642 C CB  . PRO X 2 13  ? 217.909 222.117 250.607 1.00 45.39  ? 13  PRO X CB  1 
ATOM 10643 C CG  . PRO X 2 13  ? 216.753 221.469 249.944 1.00 41.93  ? 13  PRO X CG  1 
ATOM 10644 C CD  . PRO X 2 13  ? 215.715 221.320 251.030 1.00 44.88  ? 13  PRO X CD  1 
ATOM 10645 N N   . GLY X 2 14  ? 218.093 225.308 251.066 1.00 45.18  ? 14  GLY X N   1 
ATOM 10646 C CA  . GLY X 2 14  ? 218.199 226.575 250.367 1.00 41.70  ? 14  GLY X CA  1 
ATOM 10647 C C   . GLY X 2 14  ? 218.648 226.437 248.924 1.00 44.44  ? 14  GLY X C   1 
ATOM 10648 O O   . GLY X 2 14  ? 219.585 227.115 248.498 1.00 46.56  ? 14  GLY X O   1 
ATOM 10649 N N   . ASN X 2 15  ? 217.987 225.564 248.161 1.00 45.39  ? 15  ASN X N   1 
ATOM 10650 C CA  . ASN X 2 15  ? 218.478 225.198 246.835 1.00 43.52  ? 15  ASN X CA  1 
ATOM 10651 C C   . ASN X 2 15  ? 218.434 226.364 245.860 1.00 49.80  ? 15  ASN X C   1 
ATOM 10652 O O   . ASN X 2 15  ? 219.300 226.468 244.985 1.00 52.18  ? 15  ASN X O   1 
ATOM 10653 C CB  . ASN X 2 15  ? 217.657 224.040 246.274 1.00 41.18  ? 15  ASN X CB  1 
ATOM 10654 C CG  . ASN X 2 15  ? 218.005 222.721 246.908 1.00 43.97  ? 15  ASN X CG  1 
ATOM 10655 O OD1 . ASN X 2 15  ? 219.061 222.572 247.516 1.00 49.40  ? 15  ASN X OD1 1 
ATOM 10656 N ND2 . ASN X 2 15  ? 217.122 221.745 246.756 1.00 39.62  ? 15  ASN X ND2 1 
ATOM 10657 N N   . PHE X 2 16  ? 217.450 227.244 245.983 1.00 49.65  ? 16  PHE X N   1 
ATOM 10658 C CA  . PHE X 2 16  ? 217.075 228.113 244.878 1.00 50.46  ? 16  PHE X CA  1 
ATOM 10659 C C   . PHE X 2 16  ? 217.500 229.545 245.174 1.00 56.22  ? 16  PHE X C   1 
ATOM 10660 O O   . PHE X 2 16  ? 217.784 229.887 246.322 1.00 58.54  ? 16  PHE X O   1 
ATOM 10661 C CB  . PHE X 2 16  ? 215.564 228.044 244.643 1.00 52.21  ? 16  PHE X CB  1 
ATOM 10662 C CG  . PHE X 2 16  ? 214.751 228.615 245.773 1.00 54.28  ? 16  PHE X CG  1 
ATOM 10663 C CD1 . PHE X 2 16  ? 214.437 229.965 245.806 1.00 54.53  ? 16  PHE X CD1 1 
ATOM 10664 C CD2 . PHE X 2 16  ? 214.339 227.815 246.821 1.00 48.17  ? 16  PHE X CD2 1 
ATOM 10665 C CE1 . PHE X 2 16  ? 213.710 230.494 246.845 1.00 52.94  ? 16  PHE X CE1 1 
ATOM 10666 C CE2 . PHE X 2 16  ? 213.612 228.343 247.864 1.00 50.35  ? 16  PHE X CE2 1 
ATOM 10667 C CZ  . PHE X 2 16  ? 213.298 229.682 247.876 1.00 53.39  ? 16  PHE X CZ  1 
ATOM 10668 O OXT . PHE X 2 16  ? 217.574 230.384 244.279 1.00 56.37  ? 16  PHE X OXT 1 
# 
