data_8Y3V
# 
_entry.id   8Y3V 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8Y3V         pdb_00008y3v 10.2210/pdb8y3v/pdb 
WWPDB D_1300044631 ?            ?                   
EMDB  EMD-38900    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-06 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Y3V 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'different assembly of the same protein'     8Y3N      unspecified            
EMDB 'The self-assembled nanotube of CPC46A/Q70V' EMD-38900 'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
5 caosheng@wh.iov.cn Sheng Cao ? 'principal investigator/group leader' 0000-0002-6418-8925 
6 fli@wh.iov.cn      Feng  Li  ? 'principal investigator/group leader' 0000-0002-2686-2106 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yang, M.'    1  0009-0000-7189-322X 
'Rao, G.'     2  0000-0002-6684-3700 
'Li, L.'      3  ?                   
'Qi, L.'      4  ?                   
'Ma, C.'      5  ?                   
'Zhang, H.'   6  ?                   
'Gong, J.'    7  ?                   
'Wei, B.'     8  ?                   
'Zhang, X.E.' 9  ?                   
'Chen, G.'    10 ?                   
'Cao, S.'     11 0000-0002-6418-8925 
'Li, F.'      12 0000-0002-2686-2106 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acs Nano' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1936-086X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            18 
_citation.language                  ? 
_citation.page_first                13755 
_citation.page_last                 13767 
_citation.title                     
;Transformation of a Viral Capsid from Nanocages to Nanotubes and Then to Hydrogels: Redirected Self-Assembly and Effects on Immunogenicity.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acsnano.4c01969 
_citation.pdbx_database_id_PubMed   38752610 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yang, M.'    1  ?                   
primary 'Rao, G.'     2  ?                   
primary 'Li, L.'      3  ?                   
primary 'Qi, L.'      4  ?                   
primary 'Ma, C.'      5  ?                   
primary 'Zhang, H.'   6  ?                   
primary 'Gong, J.'    7  ?                   
primary 'Wei, B.'     8  ?                   
primary 'Zhang, X.E.' 9  ?                   
primary 'Chen, G.'    10 0000-0001-7089-911X 
primary 'Cao, S.'     11 0000-0002-6418-8925 
primary 'Li, F.'      12 0000-0002-2686-2106 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Capsid protein' 
_entity.formula_weight             13677.401 
_entity.pdbx_number_of_molecules   4 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              'C47A, Q71V' 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Coat protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;ASNFTQFVLVDNGGTGDVTVAPSNFANGVAEWISSNSRSQAYKVTASVRQSSAQNRKYTIKVEVPKVATVTVGGVELPVA
AWRSYLNMELTIPIFATNSDCELIVKAMQGLLKDGNPIPSAIAANSGIY
;
_entity_poly.pdbx_seq_one_letter_code_can   
;ASNFTQFVLVDNGGTGDVTVAPSNFANGVAEWISSNSRSQAYKVTASVRQSSAQNRKYTIKVEVPKVATVTVGGVELPVA
AWRSYLNMELTIPIFATNSDCELIVKAMQGLLKDGNPIPSAIAANSGIY
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   SER n 
1 3   ASN n 
1 4   PHE n 
1 5   THR n 
1 6   GLN n 
1 7   PHE n 
1 8   VAL n 
1 9   LEU n 
1 10  VAL n 
1 11  ASP n 
1 12  ASN n 
1 13  GLY n 
1 14  GLY n 
1 15  THR n 
1 16  GLY n 
1 17  ASP n 
1 18  VAL n 
1 19  THR n 
1 20  VAL n 
1 21  ALA n 
1 22  PRO n 
1 23  SER n 
1 24  ASN n 
1 25  PHE n 
1 26  ALA n 
1 27  ASN n 
1 28  GLY n 
1 29  VAL n 
1 30  ALA n 
1 31  GLU n 
1 32  TRP n 
1 33  ILE n 
1 34  SER n 
1 35  SER n 
1 36  ASN n 
1 37  SER n 
1 38  ARG n 
1 39  SER n 
1 40  GLN n 
1 41  ALA n 
1 42  TYR n 
1 43  LYS n 
1 44  VAL n 
1 45  THR n 
1 46  ALA n 
1 47  SER n 
1 48  VAL n 
1 49  ARG n 
1 50  GLN n 
1 51  SER n 
1 52  SER n 
1 53  ALA n 
1 54  GLN n 
1 55  ASN n 
1 56  ARG n 
1 57  LYS n 
1 58  TYR n 
1 59  THR n 
1 60  ILE n 
1 61  LYS n 
1 62  VAL n 
1 63  GLU n 
1 64  VAL n 
1 65  PRO n 
1 66  LYS n 
1 67  VAL n 
1 68  ALA n 
1 69  THR n 
1 70  VAL n 
1 71  THR n 
1 72  VAL n 
1 73  GLY n 
1 74  GLY n 
1 75  VAL n 
1 76  GLU n 
1 77  LEU n 
1 78  PRO n 
1 79  VAL n 
1 80  ALA n 
1 81  ALA n 
1 82  TRP n 
1 83  ARG n 
1 84  SER n 
1 85  TYR n 
1 86  LEU n 
1 87  ASN n 
1 88  MET n 
1 89  GLU n 
1 90  LEU n 
1 91  THR n 
1 92  ILE n 
1 93  PRO n 
1 94  ILE n 
1 95  PHE n 
1 96  ALA n 
1 97  THR n 
1 98  ASN n 
1 99  SER n 
1 100 ASP n 
1 101 CYS n 
1 102 GLU n 
1 103 LEU n 
1 104 ILE n 
1 105 VAL n 
1 106 LYS n 
1 107 ALA n 
1 108 MET n 
1 109 GLN n 
1 110 GLY n 
1 111 LEU n 
1 112 LEU n 
1 113 LYS n 
1 114 ASP n 
1 115 GLY n 
1 116 ASN n 
1 117 PRO n 
1 118 ILE n 
1 119 PRO n 
1 120 SER n 
1 121 ALA n 
1 122 ILE n 
1 123 ALA n 
1 124 ALA n 
1 125 ASN n 
1 126 SER n 
1 127 GLY n 
1 128 ILE n 
1 129 TYR n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   129 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 cp 
_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      'Emesvirus zinderi' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     329852 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
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  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   ASN 3   3   3   ASN ASN A . n 
A 1 4   PHE 4   4   4   PHE PHE A . n 
A 1 5   THR 5   5   5   THR THR A . n 
A 1 6   GLN 6   6   6   GLN GLN A . n 
A 1 7   PHE 7   7   7   PHE PHE A . n 
A 1 8   VAL 8   8   8   VAL VAL A . n 
A 1 9   LEU 9   9   9   LEU LEU A . n 
A 1 10  VAL 10  10  10  VAL VAL A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  ASN 12  12  12  ASN ASN A . n 
A 1 13  GLY 13  13  13  GLY GLY A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  THR 15  15  15  THR THR A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  ASP 17  17  17  ASP ASP A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  PRO 22  22  22  PRO PRO A . n 
A 1 23  SER 23  23  23  SER SER A . n 
A 1 24  ASN 24  24  24  ASN ASN A . n 
A 1 25  PHE 25  25  25  PHE PHE A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  ASN 27  27  27  ASN ASN A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  GLU 31  31  31  GLU GLU A . n 
A 1 32  TRP 32  32  32  TRP TRP A . n 
A 1 33  ILE 33  33  33  ILE ILE A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  SER 35  35  35  SER SER A . n 
A 1 36  ASN 36  36  36  ASN ASN A . n 
A 1 37  SER 37  37  37  SER SER A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  SER 39  39  39  SER SER A . n 
A 1 40  GLN 40  40  40  GLN GLN A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  TYR 42  42  42  TYR TYR A . n 
A 1 43  LYS 43  43  43  LYS LYS A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  GLN 54  54  54  GLN GLN A . n 
A 1 55  ASN 55  55  55  ASN ASN A . n 
A 1 56  ARG 56  56  56  ARG ARG A . n 
A 1 57  LYS 57  57  57  LYS LYS A . n 
A 1 58  TYR 58  58  58  TYR TYR A . n 
A 1 59  THR 59  59  59  THR THR A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  VAL 62  62  62  VAL VAL A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  PRO 65  65  65  PRO PRO A . n 
A 1 66  LYS 66  66  66  LYS LYS A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  GLU 76  76  76  GLU GLU A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  TRP 82  82  82  TRP TRP A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  TYR 85  85  85  TYR TYR A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  ASN 87  87  87  ASN ASN A . n 
A 1 88  MET 88  88  88  MET MET A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  THR 91  91  91  THR THR A . n 
A 1 92  ILE 92  92  92  ILE ILE A . n 
A 1 93  PRO 93  93  93  PRO PRO A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  THR 97  97  97  THR THR A . n 
A 1 98  ASN 98  98  98  ASN ASN A . n 
A 1 99  SER 99  99  99  SER SER A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 CYS 101 101 101 CYS CYS A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 LYS 106 106 106 LYS LYS A . n 
A 1 107 ALA 107 107 107 ALA ALA A . n 
A 1 108 MET 108 108 108 MET MET A . n 
A 1 109 GLN 109 109 109 GLN GLN A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 ASP 114 114 114 ASP ASP A . n 
A 1 115 GLY 115 115 115 GLY GLY A . n 
A 1 116 ASN 116 116 116 ASN ASN A . n 
A 1 117 PRO 117 117 117 PRO PRO A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 PRO 119 119 119 PRO PRO A . n 
A 1 120 SER 120 120 120 SER SER A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 ASN 125 125 125 ASN ASN A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 TYR 129 129 129 TYR TYR A . n 
B 1 1   ALA 1   1   1   ALA ALA B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   ASN 3   3   3   ASN ASN B . n 
B 1 4   PHE 4   4   4   PHE PHE B . n 
B 1 5   THR 5   5   5   THR THR B . n 
B 1 6   GLN 6   6   6   GLN GLN B . n 
B 1 7   PHE 7   7   7   PHE PHE B . n 
B 1 8   VAL 8   8   8   VAL VAL B . n 
B 1 9   LEU 9   9   9   LEU LEU B . n 
B 1 10  VAL 10  10  10  VAL VAL B . n 
B 1 11  ASP 11  11  11  ASP ASP B . n 
B 1 12  ASN 12  12  12  ASN ASN B . n 
B 1 13  GLY 13  13  13  GLY GLY B . n 
B 1 14  GLY 14  14  14  GLY GLY B . n 
B 1 15  THR 15  15  15  THR THR B . n 
B 1 16  GLY 16  16  16  GLY GLY B . n 
B 1 17  ASP 17  17  17  ASP ASP B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  VAL 20  20  20  VAL VAL B . n 
B 1 21  ALA 21  21  21  ALA ALA B . n 
B 1 22  PRO 22  22  22  PRO PRO B . n 
B 1 23  SER 23  23  23  SER SER B . n 
B 1 24  ASN 24  24  24  ASN ASN B . n 
B 1 25  PHE 25  25  25  PHE PHE B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  ASN 27  27  27  ASN ASN B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  ALA 30  30  30  ALA ALA B . n 
B 1 31  GLU 31  31  31  GLU GLU B . n 
B 1 32  TRP 32  32  32  TRP TRP B . n 
B 1 33  ILE 33  33  33  ILE ILE B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  SER 35  35  35  SER SER B . n 
B 1 36  ASN 36  36  36  ASN ASN B . n 
B 1 37  SER 37  37  37  SER SER B . n 
B 1 38  ARG 38  38  38  ARG ARG B . n 
B 1 39  SER 39  39  39  SER SER B . n 
B 1 40  GLN 40  40  40  GLN GLN B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  TYR 42  42  42  TYR TYR B . n 
B 1 43  LYS 43  43  43  LYS LYS B . n 
B 1 44  VAL 44  44  44  VAL VAL B . n 
B 1 45  THR 45  45  45  THR THR B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  GLN 50  50  50  GLN GLN B . n 
B 1 51  SER 51  51  51  SER SER B . n 
B 1 52  SER 52  52  52  SER SER B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  GLN 54  54  54  GLN GLN B . n 
B 1 55  ASN 55  55  55  ASN ASN B . n 
B 1 56  ARG 56  56  56  ARG ARG B . n 
B 1 57  LYS 57  57  57  LYS LYS B . n 
B 1 58  TYR 58  58  58  TYR TYR B . n 
B 1 59  THR 59  59  59  THR THR B . n 
B 1 60  ILE 60  60  60  ILE ILE B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  VAL 62  62  62  VAL VAL B . n 
B 1 63  GLU 63  63  63  GLU GLU B . n 
B 1 64  VAL 64  64  64  VAL VAL B . n 
B 1 65  PRO 65  65  65  PRO PRO B . n 
B 1 66  LYS 66  66  66  LYS LYS B . n 
B 1 67  VAL 67  67  67  VAL VAL B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  THR 69  69  69  THR THR B . n 
B 1 70  VAL 70  70  70  VAL VAL B . n 
B 1 71  THR 71  71  71  THR THR B . n 
B 1 72  VAL 72  72  72  VAL VAL B . n 
B 1 73  GLY 73  73  73  GLY GLY B . n 
B 1 74  GLY 74  74  74  GLY GLY B . n 
B 1 75  VAL 75  75  75  VAL VAL B . n 
B 1 76  GLU 76  76  76  GLU GLU B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  PRO 78  78  78  PRO PRO B . n 
B 1 79  VAL 79  79  79  VAL VAL B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  TRP 82  82  82  TRP TRP B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  SER 84  84  84  SER SER B . n 
B 1 85  TYR 85  85  85  TYR TYR B . n 
B 1 86  LEU 86  86  86  LEU LEU B . n 
B 1 87  ASN 87  87  87  ASN ASN B . n 
B 1 88  MET 88  88  88  MET MET B . n 
B 1 89  GLU 89  89  89  GLU GLU B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  THR 91  91  91  THR THR B . n 
B 1 92  ILE 92  92  92  ILE ILE B . n 
B 1 93  PRO 93  93  93  PRO PRO B . n 
B 1 94  ILE 94  94  94  ILE ILE B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  THR 97  97  97  THR THR B . n 
B 1 98  ASN 98  98  98  ASN ASN B . n 
B 1 99  SER 99  99  99  SER SER B . n 
B 1 100 ASP 100 100 100 ASP ASP B . n 
B 1 101 CYS 101 101 101 CYS CYS B . n 
B 1 102 GLU 102 102 102 GLU GLU B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 ILE 104 104 104 ILE ILE B . n 
B 1 105 VAL 105 105 105 VAL VAL B . n 
B 1 106 LYS 106 106 106 LYS LYS B . n 
B 1 107 ALA 107 107 107 ALA ALA B . n 
B 1 108 MET 108 108 108 MET MET B . n 
B 1 109 GLN 109 109 109 GLN GLN B . n 
B 1 110 GLY 110 110 110 GLY GLY B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 ASP 114 114 114 ASP ASP B . n 
B 1 115 GLY 115 115 115 GLY GLY B . n 
B 1 116 ASN 116 116 116 ASN ASN B . n 
B 1 117 PRO 117 117 117 PRO PRO B . n 
B 1 118 ILE 118 118 118 ILE ILE B . n 
B 1 119 PRO 119 119 119 PRO PRO B . n 
B 1 120 SER 120 120 120 SER SER B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 ALA 124 124 124 ALA ALA B . n 
B 1 125 ASN 125 125 125 ASN ASN B . n 
B 1 126 SER 126 126 126 SER SER B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 ILE 128 128 128 ILE ILE B . n 
B 1 129 TYR 129 129 ?   ?   ?   B . n 
C 1 1   ALA 1   1   1   ALA ALA C . n 
C 1 2   SER 2   2   2   SER SER C . n 
C 1 3   ASN 3   3   3   ASN ASN C . n 
C 1 4   PHE 4   4   4   PHE PHE C . n 
C 1 5   THR 5   5   5   THR THR C . n 
C 1 6   GLN 6   6   6   GLN GLN C . n 
C 1 7   PHE 7   7   7   PHE PHE C . n 
C 1 8   VAL 8   8   8   VAL VAL C . n 
C 1 9   LEU 9   9   9   LEU LEU C . n 
C 1 10  VAL 10  10  10  VAL VAL C . n 
C 1 11  ASP 11  11  11  ASP ASP C . n 
C 1 12  ASN 12  12  12  ASN ASN C . n 
C 1 13  GLY 13  13  13  GLY GLY C . n 
C 1 14  GLY 14  14  14  GLY GLY C . n 
C 1 15  THR 15  15  15  THR THR C . n 
C 1 16  GLY 16  16  16  GLY GLY C . n 
C 1 17  ASP 17  17  17  ASP ASP C . n 
C 1 18  VAL 18  18  18  VAL VAL C . n 
C 1 19  THR 19  19  19  THR THR C . n 
C 1 20  VAL 20  20  20  VAL VAL C . n 
C 1 21  ALA 21  21  21  ALA ALA C . n 
C 1 22  PRO 22  22  22  PRO PRO C . n 
C 1 23  SER 23  23  23  SER SER C . n 
C 1 24  ASN 24  24  24  ASN ASN C . n 
C 1 25  PHE 25  25  25  PHE PHE C . n 
C 1 26  ALA 26  26  26  ALA ALA C . n 
C 1 27  ASN 27  27  27  ASN ASN C . n 
C 1 28  GLY 28  28  28  GLY GLY C . n 
C 1 29  VAL 29  29  29  VAL VAL C . n 
C 1 30  ALA 30  30  30  ALA ALA C . n 
C 1 31  GLU 31  31  31  GLU GLU C . n 
C 1 32  TRP 32  32  32  TRP TRP C . n 
C 1 33  ILE 33  33  33  ILE ILE C . n 
C 1 34  SER 34  34  34  SER SER C . n 
C 1 35  SER 35  35  35  SER SER C . n 
C 1 36  ASN 36  36  36  ASN ASN C . n 
C 1 37  SER 37  37  37  SER SER C . n 
C 1 38  ARG 38  38  38  ARG ARG C . n 
C 1 39  SER 39  39  39  SER SER C . n 
C 1 40  GLN 40  40  40  GLN GLN C . n 
C 1 41  ALA 41  41  41  ALA ALA C . n 
C 1 42  TYR 42  42  42  TYR TYR C . n 
C 1 43  LYS 43  43  43  LYS LYS C . n 
C 1 44  VAL 44  44  44  VAL VAL C . n 
C 1 45  THR 45  45  45  THR THR C . n 
C 1 46  ALA 46  46  46  ALA ALA C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  ARG 49  49  49  ARG ARG C . n 
C 1 50  GLN 50  50  50  GLN GLN C . n 
C 1 51  SER 51  51  51  SER SER C . n 
C 1 52  SER 52  52  52  SER SER C . n 
C 1 53  ALA 53  53  53  ALA ALA C . n 
C 1 54  GLN 54  54  54  GLN GLN C . n 
C 1 55  ASN 55  55  55  ASN ASN C . n 
C 1 56  ARG 56  56  56  ARG ARG C . n 
C 1 57  LYS 57  57  57  LYS LYS C . n 
C 1 58  TYR 58  58  58  TYR TYR C . n 
C 1 59  THR 59  59  59  THR THR C . n 
C 1 60  ILE 60  60  60  ILE ILE C . n 
C 1 61  LYS 61  61  61  LYS LYS C . n 
C 1 62  VAL 62  62  62  VAL VAL C . n 
C 1 63  GLU 63  63  63  GLU GLU C . n 
C 1 64  VAL 64  64  64  VAL VAL C . n 
C 1 65  PRO 65  65  65  PRO PRO C . n 
C 1 66  LYS 66  66  66  LYS LYS C . n 
C 1 67  VAL 67  67  67  VAL VAL C . n 
C 1 68  ALA 68  68  68  ALA ALA C . n 
C 1 69  THR 69  69  69  THR THR C . n 
C 1 70  VAL 70  70  70  VAL VAL C . n 
C 1 71  THR 71  71  71  THR THR C . n 
C 1 72  VAL 72  72  72  VAL VAL C . n 
C 1 73  GLY 73  73  73  GLY GLY C . n 
C 1 74  GLY 74  74  74  GLY GLY C . n 
C 1 75  VAL 75  75  75  VAL VAL C . n 
C 1 76  GLU 76  76  76  GLU GLU C . n 
C 1 77  LEU 77  77  77  LEU LEU C . n 
C 1 78  PRO 78  78  78  PRO PRO C . n 
C 1 79  VAL 79  79  79  VAL VAL C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  ALA 81  81  81  ALA ALA C . n 
C 1 82  TRP 82  82  82  TRP TRP C . n 
C 1 83  ARG 83  83  83  ARG ARG C . n 
C 1 84  SER 84  84  84  SER SER C . n 
C 1 85  TYR 85  85  85  TYR TYR C . n 
C 1 86  LEU 86  86  86  LEU LEU C . n 
C 1 87  ASN 87  87  87  ASN ASN C . n 
C 1 88  MET 88  88  88  MET MET C . n 
C 1 89  GLU 89  89  89  GLU GLU C . n 
C 1 90  LEU 90  90  90  LEU LEU C . n 
C 1 91  THR 91  91  91  THR THR C . n 
C 1 92  ILE 92  92  92  ILE ILE C . n 
C 1 93  PRO 93  93  93  PRO PRO C . n 
C 1 94  ILE 94  94  94  ILE ILE C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  ALA 96  96  96  ALA ALA C . n 
C 1 97  THR 97  97  97  THR THR C . n 
C 1 98  ASN 98  98  98  ASN ASN C . n 
C 1 99  SER 99  99  99  SER SER C . n 
C 1 100 ASP 100 100 100 ASP ASP C . n 
C 1 101 CYS 101 101 101 CYS CYS C . n 
C 1 102 GLU 102 102 102 GLU GLU C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 ILE 104 104 104 ILE ILE C . n 
C 1 105 VAL 105 105 105 VAL VAL C . n 
C 1 106 LYS 106 106 106 LYS LYS C . n 
C 1 107 ALA 107 107 107 ALA ALA C . n 
C 1 108 MET 108 108 108 MET MET C . n 
C 1 109 GLN 109 109 109 GLN GLN C . n 
C 1 110 GLY 110 110 110 GLY GLY C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 LEU 112 112 112 LEU LEU C . n 
C 1 113 LYS 113 113 113 LYS LYS C . n 
C 1 114 ASP 114 114 114 ASP ASP C . n 
C 1 115 GLY 115 115 115 GLY GLY C . n 
C 1 116 ASN 116 116 116 ASN ASN C . n 
C 1 117 PRO 117 117 117 PRO PRO C . n 
C 1 118 ILE 118 118 118 ILE ILE C . n 
C 1 119 PRO 119 119 119 PRO PRO C . n 
C 1 120 SER 120 120 120 SER SER C . n 
C 1 121 ALA 121 121 121 ALA ALA C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 ALA 123 123 123 ALA ALA C . n 
C 1 124 ALA 124 124 124 ALA ALA C . n 
C 1 125 ASN 125 125 125 ASN ASN C . n 
C 1 126 SER 126 126 126 SER SER C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 ILE 128 128 128 ILE ILE C . n 
C 1 129 TYR 129 129 ?   ?   ?   C . n 
D 1 1   ALA 1   1   1   ALA ALA D . n 
D 1 2   SER 2   2   2   SER SER D . n 
D 1 3   ASN 3   3   3   ASN ASN D . n 
D 1 4   PHE 4   4   4   PHE PHE D . n 
D 1 5   THR 5   5   5   THR THR D . n 
D 1 6   GLN 6   6   6   GLN GLN D . n 
D 1 7   PHE 7   7   7   PHE PHE D . n 
D 1 8   VAL 8   8   8   VAL VAL D . n 
D 1 9   LEU 9   9   9   LEU LEU D . n 
D 1 10  VAL 10  10  10  VAL VAL D . n 
D 1 11  ASP 11  11  11  ASP ASP D . n 
D 1 12  ASN 12  12  12  ASN ASN D . n 
D 1 13  GLY 13  13  13  GLY GLY D . n 
D 1 14  GLY 14  14  14  GLY GLY D . n 
D 1 15  THR 15  15  15  THR THR D . n 
D 1 16  GLY 16  16  16  GLY GLY D . n 
D 1 17  ASP 17  17  17  ASP ASP D . n 
D 1 18  VAL 18  18  18  VAL VAL D . n 
D 1 19  THR 19  19  19  THR THR D . n 
D 1 20  VAL 20  20  20  VAL VAL D . n 
D 1 21  ALA 21  21  21  ALA ALA D . n 
D 1 22  PRO 22  22  22  PRO PRO D . n 
D 1 23  SER 23  23  23  SER SER D . n 
D 1 24  ASN 24  24  24  ASN ASN D . n 
D 1 25  PHE 25  25  25  PHE PHE D . n 
D 1 26  ALA 26  26  26  ALA ALA D . n 
D 1 27  ASN 27  27  27  ASN ASN D . n 
D 1 28  GLY 28  28  28  GLY GLY D . n 
D 1 29  VAL 29  29  29  VAL VAL D . n 
D 1 30  ALA 30  30  30  ALA ALA D . n 
D 1 31  GLU 31  31  31  GLU GLU D . n 
D 1 32  TRP 32  32  32  TRP TRP D . n 
D 1 33  ILE 33  33  33  ILE ILE D . n 
D 1 34  SER 34  34  34  SER SER D . n 
D 1 35  SER 35  35  35  SER SER D . n 
D 1 36  ASN 36  36  36  ASN ASN D . n 
D 1 37  SER 37  37  37  SER SER D . n 
D 1 38  ARG 38  38  38  ARG ARG D . n 
D 1 39  SER 39  39  39  SER SER D . n 
D 1 40  GLN 40  40  40  GLN GLN D . n 
D 1 41  ALA 41  41  41  ALA ALA D . n 
D 1 42  TYR 42  42  42  TYR TYR D . n 
D 1 43  LYS 43  43  43  LYS LYS D . n 
D 1 44  VAL 44  44  44  VAL VAL D . n 
D 1 45  THR 45  45  45  THR THR D . n 
D 1 46  ALA 46  46  46  ALA ALA D . n 
D 1 47  SER 47  47  47  SER SER D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  ARG 49  49  49  ARG ARG D . n 
D 1 50  GLN 50  50  50  GLN GLN D . n 
D 1 51  SER 51  51  51  SER SER D . n 
D 1 52  SER 52  52  52  SER SER D . n 
D 1 53  ALA 53  53  53  ALA ALA D . n 
D 1 54  GLN 54  54  54  GLN GLN D . n 
D 1 55  ASN 55  55  55  ASN ASN D . n 
D 1 56  ARG 56  56  56  ARG ARG D . n 
D 1 57  LYS 57  57  57  LYS LYS D . n 
D 1 58  TYR 58  58  58  TYR TYR D . n 
D 1 59  THR 59  59  59  THR THR D . n 
D 1 60  ILE 60  60  60  ILE ILE D . n 
D 1 61  LYS 61  61  61  LYS LYS D . n 
D 1 62  VAL 62  62  62  VAL VAL D . n 
D 1 63  GLU 63  63  63  GLU GLU D . n 
D 1 64  VAL 64  64  64  VAL VAL D . n 
D 1 65  PRO 65  65  65  PRO PRO D . n 
D 1 66  LYS 66  66  66  LYS LYS D . n 
D 1 67  VAL 67  67  67  VAL VAL D . n 
D 1 68  ALA 68  68  68  ALA ALA D . n 
D 1 69  THR 69  69  69  THR THR D . n 
D 1 70  VAL 70  70  70  VAL VAL D . n 
D 1 71  THR 71  71  71  THR THR D . n 
D 1 72  VAL 72  72  72  VAL VAL D . n 
D 1 73  GLY 73  73  73  GLY GLY D . n 
D 1 74  GLY 74  74  74  GLY GLY D . n 
D 1 75  VAL 75  75  75  VAL VAL D . n 
D 1 76  GLU 76  76  76  GLU GLU D . n 
D 1 77  LEU 77  77  77  LEU LEU D . n 
D 1 78  PRO 78  78  78  PRO PRO D . n 
D 1 79  VAL 79  79  79  VAL VAL D . n 
D 1 80  ALA 80  80  80  ALA ALA D . n 
D 1 81  ALA 81  81  81  ALA ALA D . n 
D 1 82  TRP 82  82  82  TRP TRP D . n 
D 1 83  ARG 83  83  83  ARG ARG D . n 
D 1 84  SER 84  84  84  SER SER D . n 
D 1 85  TYR 85  85  85  TYR TYR D . n 
D 1 86  LEU 86  86  86  LEU LEU D . n 
D 1 87  ASN 87  87  87  ASN ASN D . n 
D 1 88  MET 88  88  88  MET MET D . n 
D 1 89  GLU 89  89  89  GLU GLU D . n 
D 1 90  LEU 90  90  90  LEU LEU D . n 
D 1 91  THR 91  91  91  THR THR D . n 
D 1 92  ILE 92  92  92  ILE ILE D . n 
D 1 93  PRO 93  93  93  PRO PRO D . n 
D 1 94  ILE 94  94  94  ILE ILE D . n 
D 1 95  PHE 95  95  95  PHE PHE D . n 
D 1 96  ALA 96  96  96  ALA ALA D . n 
D 1 97  THR 97  97  97  THR THR D . n 
D 1 98  ASN 98  98  98  ASN ASN D . n 
D 1 99  SER 99  99  99  SER SER D . n 
D 1 100 ASP 100 100 100 ASP ASP D . n 
D 1 101 CYS 101 101 101 CYS CYS D . n 
D 1 102 GLU 102 102 102 GLU GLU D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 ILE 104 104 104 ILE ILE D . n 
D 1 105 VAL 105 105 105 VAL VAL D . n 
D 1 106 LYS 106 106 106 LYS LYS D . n 
D 1 107 ALA 107 107 107 ALA ALA D . n 
D 1 108 MET 108 108 108 MET MET D . n 
D 1 109 GLN 109 109 109 GLN GLN D . n 
D 1 110 GLY 110 110 110 GLY GLY D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 LEU 112 112 112 LEU LEU D . n 
D 1 113 LYS 113 113 113 LYS LYS D . n 
D 1 114 ASP 114 114 114 ASP ASP D . n 
D 1 115 GLY 115 115 115 GLY GLY D . n 
D 1 116 ASN 116 116 116 ASN ASN D . n 
D 1 117 PRO 117 117 117 PRO PRO D . n 
D 1 118 ILE 118 118 118 ILE ILE D . n 
D 1 119 PRO 119 119 119 PRO PRO D . n 
D 1 120 SER 120 120 120 SER SER D . n 
D 1 121 ALA 121 121 121 ALA ALA D . n 
D 1 122 ILE 122 122 122 ILE ILE D . n 
D 1 123 ALA 123 123 123 ALA ALA D . n 
D 1 124 ALA 124 124 124 ALA ALA D . n 
D 1 125 ASN 125 125 125 ASN ASN D . n 
D 1 126 SER 126 126 126 SER SER D . n 
D 1 127 GLY 127 127 127 GLY GLY D . n 
D 1 128 ILE 128 128 128 ILE ILE D . n 
D 1 129 TYR 129 129 129 TYR TYR D . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A ARG 38 ? CG  ? A ARG 38 CG  
2  1 Y 1 A ARG 38 ? CD  ? A ARG 38 CD  
3  1 Y 1 A ARG 38 ? NE  ? A ARG 38 NE  
4  1 Y 1 A ARG 38 ? CZ  ? A ARG 38 CZ  
5  1 Y 1 A ARG 38 ? NH1 ? A ARG 38 NH1 
6  1 Y 1 A ARG 38 ? NH2 ? A ARG 38 NH2 
7  1 Y 1 B ARG 38 ? CG  ? B ARG 38 CG  
8  1 Y 1 B ARG 38 ? CD  ? B ARG 38 CD  
9  1 Y 1 B ARG 38 ? NE  ? B ARG 38 NE  
10 1 Y 1 B ARG 38 ? CZ  ? B ARG 38 CZ  
11 1 Y 1 B ARG 38 ? NH1 ? B ARG 38 NH1 
12 1 Y 1 B ARG 38 ? NH2 ? B ARG 38 NH2 
13 1 Y 1 B GLN 54 ? CG  ? B GLN 54 CG  
14 1 Y 1 B GLN 54 ? CD  ? B GLN 54 CD  
15 1 Y 1 B GLN 54 ? OE1 ? B GLN 54 OE1 
16 1 Y 1 B GLN 54 ? NE2 ? B GLN 54 NE2 
17 1 Y 1 C ARG 38 ? CG  ? C ARG 38 CG  
18 1 Y 1 C ARG 38 ? CD  ? C ARG 38 CD  
19 1 Y 1 C ARG 38 ? NE  ? C ARG 38 NE  
20 1 Y 1 C ARG 38 ? CZ  ? C ARG 38 CZ  
21 1 Y 1 C ARG 38 ? NH1 ? C ARG 38 NH1 
22 1 Y 1 C ARG 38 ? NH2 ? C ARG 38 NH2 
23 1 Y 1 C GLN 54 ? CG  ? C GLN 54 CG  
24 1 Y 1 C GLN 54 ? CD  ? C GLN 54 CD  
25 1 Y 1 C GLN 54 ? OE1 ? C GLN 54 OE1 
26 1 Y 1 C GLN 54 ? NE2 ? C GLN 54 NE2 
27 1 Y 1 D ARG 38 ? CG  ? D ARG 38 CG  
28 1 Y 1 D ARG 38 ? CD  ? D ARG 38 CD  
29 1 Y 1 D ARG 38 ? NE  ? D ARG 38 NE  
30 1 Y 1 D ARG 38 ? CZ  ? D ARG 38 CZ  
31 1 Y 1 D ARG 38 ? NH1 ? D ARG 38 NH1 
32 1 Y 1 D ARG 38 ? NH2 ? D ARG 38 NH2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8Y3V 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8Y3V 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8Y3V 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8Y3V 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.006 ? 3851 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.684 ? 5259 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.416 ? 537  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.050 ? 633  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 679  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8Y3V 
_struct.title                        'The self-assembled nanotube of CPC46A/Q70V' 
_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        8Y3V 
_struct_keywords.text            'Capsid protein, Self-assembly, Nanotube, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    C8XPD7_9VIRU 
_struct_ref.pdbx_db_accession          C8XPD7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ASNFTQFVLVDNGGTGDVTVAPSNFANGVAEWISSNSRSQAYKVTCSVRQSSAQNRKYTIKVEVPKVATQTVGGVELPVA
AWRSYLNMELTIPIFATNSDCELIVKAMQGLLKDGNPIPSAIAANSGIY
;
_struct_ref.pdbx_align_begin           0 
# 
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 8Y3V A 1 ? 129 ? C8XPD7 2 ? 130 ? 1 129 
2 1 8Y3V B 1 ? 129 ? C8XPD7 2 ? 130 ? 1 129 
3 1 8Y3V C 1 ? 129 ? C8XPD7 2 ? 130 ? 1 129 
4 1 8Y3V D 1 ? 129 ? C8XPD7 2 ? 130 ? 1 129 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8Y3V ALA A 46 ? UNP C8XPD7 CYS 47 'engineered mutation' 46 1 
1 8Y3V VAL A 70 ? UNP C8XPD7 GLN 71 'engineered mutation' 70 2 
2 8Y3V ALA B 46 ? UNP C8XPD7 CYS 47 'engineered mutation' 46 3 
2 8Y3V VAL B 70 ? UNP C8XPD7 GLN 71 'engineered mutation' 70 4 
3 8Y3V ALA C 46 ? UNP C8XPD7 CYS 47 'engineered mutation' 46 5 
3 8Y3V VAL C 70 ? UNP C8XPD7 GLN 71 'engineered mutation' 70 6 
4 8Y3V ALA D 46 ? UNP C8XPD7 CYS 47 'engineered mutation' 46 7 
4 8Y3V VAL D 70 ? UNP C8XPD7 GLN 71 'engineered mutation' 70 8 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 THR A 97  ? LEU A 111 ? THR A 97  LEU A 111 1 ? 15 
HELX_P HELX_P2 AA2 ASN A 116 ? ALA A 124 ? ASN A 116 ALA A 124 1 ? 9  
HELX_P HELX_P3 AA3 THR B 97  ? LEU B 112 ? THR B 97  LEU B 112 1 ? 16 
HELX_P HELX_P4 AA4 ASN B 116 ? ASN B 125 ? ASN B 116 ASN B 125 1 ? 10 
HELX_P HELX_P5 AA5 THR C 97  ? LEU C 111 ? THR C 97  LEU C 111 1 ? 15 
HELX_P HELX_P6 AA6 ASN C 116 ? ASN C 125 ? ASN C 116 ASN C 125 1 ? 10 
HELX_P HELX_P7 AA7 THR D 97  ? LEU D 112 ? THR D 97  LEU D 112 1 ? 16 
HELX_P HELX_P8 AA8 ASN D 116 ? ALA D 124 ? ASN D 116 ALA D 124 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 12 ? 
AA2 ? 6  ? 
AA3 ? 6  ? 
AA4 ? 6  ? 
AA5 ? 6  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA1 9  10 ? anti-parallel 
AA1 10 11 ? anti-parallel 
AA1 11 12 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA4 5  6  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA5 5  6  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  PHE A 7  ? VAL A 10 ? PHE A 7  VAL A 10 
AA1 2  VAL A 18 ? ALA A 26 ? VAL A 18 ALA A 26 
AA1 3  VAL A 29 ? ILE A 33 ? VAL A 29 ILE A 33 
AA1 4  LYS A 43 ? ARG A 49 ? LYS A 43 ARG A 49 
AA1 5  ASN A 55 ? ALA A 68 ? ASN A 55 ALA A 68 
AA1 6  VAL A 79 ? PRO A 93 ? VAL A 79 PRO A 93 
AA1 7  LEU B 77 ? PRO B 93 ? LEU B 77 PRO B 93 
AA1 8  ASN B 55 ? VAL B 70 ? ASN B 55 VAL B 70 
AA1 9  LYS B 43 ? ARG B 49 ? LYS B 43 ARG B 49 
AA1 10 VAL B 29 ? ILE B 33 ? VAL B 29 ILE B 33 
AA1 11 VAL B 18 ? ALA B 26 ? VAL B 18 ALA B 26 
AA1 12 PHE B 7  ? VAL B 10 ? PHE B 7  VAL B 10 
AA2 1  PHE C 7  ? VAL C 10 ? PHE C 7  VAL C 10 
AA2 2  VAL C 18 ? ALA C 26 ? VAL C 18 ALA C 26 
AA2 3  VAL C 29 ? ILE C 33 ? VAL C 29 ILE C 33 
AA2 4  LYS C 43 ? ARG C 49 ? LYS C 43 ARG C 49 
AA2 5  LYS C 57 ? ALA C 68 ? LYS C 57 ALA C 68 
AA2 6  VAL C 79 ? SER C 84 ? VAL C 79 SER C 84 
AA3 1  PHE C 7  ? VAL C 10 ? PHE C 7  VAL C 10 
AA3 2  VAL C 18 ? ALA C 26 ? VAL C 18 ALA C 26 
AA3 3  VAL C 29 ? ILE C 33 ? VAL C 29 ILE C 33 
AA3 4  LYS C 43 ? ARG C 49 ? LYS C 43 ARG C 49 
AA3 5  LYS C 57 ? ALA C 68 ? LYS C 57 ALA C 68 
AA3 6  GLU C 89 ? THR C 91 ? GLU C 89 THR C 91 
AA4 1  PHE D 7  ? VAL D 10 ? PHE D 7  VAL D 10 
AA4 2  VAL D 18 ? ALA D 26 ? VAL D 18 ALA D 26 
AA4 3  VAL D 29 ? ILE D 33 ? VAL D 29 ILE D 33 
AA4 4  LYS D 43 ? GLN D 50 ? LYS D 43 GLN D 50 
AA4 5  ASN D 55 ? VAL D 70 ? ASN D 55 VAL D 70 
AA4 6  LEU D 77 ? SER D 84 ? LEU D 77 SER D 84 
AA5 1  PHE D 7  ? VAL D 10 ? PHE D 7  VAL D 10 
AA5 2  VAL D 18 ? ALA D 26 ? VAL D 18 ALA D 26 
AA5 3  VAL D 29 ? ILE D 33 ? VAL D 29 ILE D 33 
AA5 4  LYS D 43 ? GLN D 50 ? LYS D 43 GLN D 50 
AA5 5  ASN D 55 ? VAL D 70 ? ASN D 55 VAL D 70 
AA5 6  ASN D 87 ? PRO D 93 ? ASN D 87 PRO D 93 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N PHE A 7  ? N PHE A 7  O VAL A 20 ? O VAL A 20 
AA1 2  3  N ASN A 24 ? N ASN A 24 O GLU A 31 ? O GLU A 31 
AA1 3  4  N TRP A 32 ? N TRP A 32 O VAL A 44 ? O VAL A 44 
AA1 4  5  N ARG A 49 ? N ARG A 49 O LYS A 57 ? O LYS A 57 
AA1 5  6  N LYS A 66 ? N LYS A 66 O ALA A 81 ? O ALA A 81 
AA1 6  7  N GLU A 89 ? N GLU A 89 O ASN B 87 ? O ASN B 87 
AA1 7  8  O ILE B 92 ? O ILE B 92 N ARG B 56 ? N ARG B 56 
AA1 8  9  O THR B 59 ? O THR B 59 N SER B 47 ? N SER B 47 
AA1 9  10 O ALA B 46 ? O ALA B 46 N ALA B 30 ? N ALA B 30 
AA1 10 11 O GLU B 31 ? O GLU B 31 N ASN B 24 ? N ASN B 24 
AA1 11 12 O VAL B 20 ? O VAL B 20 N PHE B 7  ? N PHE B 7  
AA2 1  2  N PHE C 7  ? N PHE C 7  O VAL C 20 ? O VAL C 20 
AA2 2  3  N ALA C 21 ? N ALA C 21 O ILE C 33 ? O ILE C 33 
AA2 3  4  N ALA C 30 ? N ALA C 30 O ALA C 46 ? O ALA C 46 
AA2 4  5  N SER C 47 ? N SER C 47 O THR C 59 ? O THR C 59 
AA2 5  6  N ALA C 68 ? N ALA C 68 O VAL C 79 ? O VAL C 79 
AA3 1  2  N PHE C 7  ? N PHE C 7  O VAL C 20 ? O VAL C 20 
AA3 2  3  N ALA C 21 ? N ALA C 21 O ILE C 33 ? O ILE C 33 
AA3 3  4  N ALA C 30 ? N ALA C 30 O ALA C 46 ? O ALA C 46 
AA3 4  5  N SER C 47 ? N SER C 47 O THR C 59 ? O THR C 59 
AA3 5  6  N TYR C 58 ? N TYR C 58 O LEU C 90 ? O LEU C 90 
AA4 1  2  N PHE D 7  ? N PHE D 7  O VAL D 20 ? O VAL D 20 
AA4 2  3  N ASN D 24 ? N ASN D 24 O GLU D 31 ? O GLU D 31 
AA4 3  4  N TRP D 32 ? N TRP D 32 O VAL D 44 ? O VAL D 44 
AA4 4  5  N THR D 45 ? N THR D 45 O LYS D 61 ? O LYS D 61 
AA4 5  6  N ALA D 68 ? N ALA D 68 O VAL D 79 ? O VAL D 79 
AA5 1  2  N PHE D 7  ? N PHE D 7  O VAL D 20 ? O VAL D 20 
AA5 2  3  N ASN D 24 ? N ASN D 24 O GLU D 31 ? O GLU D 31 
AA5 3  4  N TRP D 32 ? N TRP D 32 O VAL D 44 ? O VAL D 44 
AA5 4  5  N THR D 45 ? N THR D 45 O LYS D 61 ? O LYS D 61 
AA5 5  6  N ILE D 60 ? N ILE D 60 O MET D 88 ? O MET D 88 
# 
_pdbx_entry_details.entry_id                   8Y3V 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 MET A 88  ? ? -163.07 119.58  
2  1 SER A 126 ? ? -117.32 -169.54 
3  1 LEU B 9   ? ? -91.87  -62.26  
4  1 SER B 39  ? ? -140.36 35.44   
5  1 LEU B 112 ? ? -107.85 40.00   
6  1 SER B 126 ? ? -160.61 -161.57 
7  1 PHE C 4   ? ? -100.71 64.81   
8  1 SER C 39  ? ? -141.64 31.42   
9  1 SER C 51  ? ? -49.95  162.68  
10 1 ALA C 53  ? ? -97.59  -63.88  
11 1 LEU C 86  ? ? -171.34 141.12  
12 1 MET C 88  ? ? -171.97 141.70  
13 1 SER C 126 ? ? -162.56 -164.30 
14 1 GLU D 76  ? ? 60.58   66.98   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Y3V 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8Y3V 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.46 
_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               911209 
_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               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 CPC46A/Q70V 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8Y3V 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_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   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8Y3V 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8Y3V 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       'HELICAL ARRAY' 
_em_experiment.entity_assembly_id      1 
# 
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 ALA 1   ? A ALA 1   
2 1 Y 1 B TYR 129 ? B TYR 129 
3 1 Y 1 C TYR 129 ? C TYR 129 
# 
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 
ILE N    N N N 137 
ILE CA   C N S 138 
ILE C    C N N 139 
ILE O    O N N 140 
ILE CB   C N S 141 
ILE CG1  C N N 142 
ILE CG2  C N N 143 
ILE CD1  C N N 144 
ILE OXT  O N N 145 
ILE H    H N N 146 
ILE H2   H N N 147 
ILE HA   H N N 148 
ILE HB   H N N 149 
ILE HG12 H N N 150 
ILE HG13 H N N 151 
ILE HG21 H N N 152 
ILE HG22 H N N 153 
ILE HG23 H N N 154 
ILE HD11 H N N 155 
ILE HD12 H N N 156 
ILE HD13 H N N 157 
ILE HXT  H N N 158 
LEU N    N N N 159 
LEU CA   C N S 160 
LEU C    C N N 161 
LEU O    O N N 162 
LEU CB   C N N 163 
LEU CG   C N N 164 
LEU CD1  C N N 165 
LEU CD2  C N N 166 
LEU OXT  O N N 167 
LEU H    H N N 168 
LEU H2   H N N 169 
LEU HA   H N N 170 
LEU HB2  H N N 171 
LEU HB3  H N N 172 
LEU HG   H N N 173 
LEU HD11 H N N 174 
LEU HD12 H N N 175 
LEU HD13 H N N 176 
LEU HD21 H N N 177 
LEU HD22 H N N 178 
LEU HD23 H N N 179 
LEU HXT  H N N 180 
LYS N    N N N 181 
LYS CA   C N S 182 
LYS C    C N N 183 
LYS O    O N N 184 
LYS CB   C N N 185 
LYS CG   C N N 186 
LYS CD   C N N 187 
LYS CE   C N N 188 
LYS NZ   N N N 189 
LYS OXT  O N N 190 
LYS H    H N N 191 
LYS H2   H N N 192 
LYS HA   H N N 193 
LYS HB2  H N N 194 
LYS HB3  H N N 195 
LYS HG2  H N N 196 
LYS HG3  H N N 197 
LYS HD2  H N N 198 
LYS HD3  H N N 199 
LYS HE2  H N N 200 
LYS HE3  H N N 201 
LYS HZ1  H N N 202 
LYS HZ2  H N N 203 
LYS HZ3  H N N 204 
LYS HXT  H N N 205 
MET N    N N N 206 
MET CA   C N S 207 
MET C    C N N 208 
MET O    O N N 209 
MET CB   C N N 210 
MET CG   C N N 211 
MET SD   S N N 212 
MET CE   C N N 213 
MET OXT  O N N 214 
MET H    H N N 215 
MET H2   H N N 216 
MET HA   H N N 217 
MET HB2  H N N 218 
MET HB3  H N N 219 
MET HG2  H N N 220 
MET HG3  H N N 221 
MET HE1  H N N 222 
MET HE2  H N N 223 
MET HE3  H N N 224 
MET HXT  H N N 225 
PHE N    N N N 226 
PHE CA   C N S 227 
PHE C    C N N 228 
PHE O    O N N 229 
PHE CB   C N N 230 
PHE CG   C Y N 231 
PHE CD1  C Y N 232 
PHE CD2  C Y N 233 
PHE CE1  C Y N 234 
PHE CE2  C Y N 235 
PHE CZ   C Y N 236 
PHE OXT  O N N 237 
PHE H    H N N 238 
PHE H2   H N N 239 
PHE HA   H N N 240 
PHE HB2  H N N 241 
PHE HB3  H N N 242 
PHE HD1  H N N 243 
PHE HD2  H N N 244 
PHE HE1  H N N 245 
PHE HE2  H N N 246 
PHE HZ   H N N 247 
PHE HXT  H N N 248 
PRO N    N N N 249 
PRO CA   C N S 250 
PRO C    C N N 251 
PRO O    O N N 252 
PRO CB   C N N 253 
PRO CG   C N N 254 
PRO CD   C N N 255 
PRO OXT  O N N 256 
PRO H    H N N 257 
PRO HA   H N N 258 
PRO HB2  H N N 259 
PRO HB3  H N N 260 
PRO HG2  H N N 261 
PRO HG3  H N N 262 
PRO HD2  H N N 263 
PRO HD3  H N N 264 
PRO HXT  H N N 265 
SER N    N N N 266 
SER CA   C N S 267 
SER C    C N N 268 
SER O    O N N 269 
SER CB   C N N 270 
SER OG   O N N 271 
SER OXT  O N N 272 
SER H    H N N 273 
SER H2   H N N 274 
SER HA   H N N 275 
SER HB2  H N N 276 
SER HB3  H N N 277 
SER HG   H N N 278 
SER HXT  H N N 279 
THR N    N N N 280 
THR CA   C N S 281 
THR C    C N N 282 
THR O    O N N 283 
THR CB   C N R 284 
THR OG1  O N N 285 
THR CG2  C N N 286 
THR OXT  O N N 287 
THR H    H N N 288 
THR H2   H N N 289 
THR HA   H N N 290 
THR HB   H N N 291 
THR HG1  H N N 292 
THR HG21 H N N 293 
THR HG22 H N N 294 
THR HG23 H N N 295 
THR HXT  H N N 296 
TRP N    N N N 297 
TRP CA   C N S 298 
TRP C    C N N 299 
TRP O    O N N 300 
TRP CB   C N N 301 
TRP CG   C Y N 302 
TRP CD1  C Y N 303 
TRP CD2  C Y N 304 
TRP NE1  N Y N 305 
TRP CE2  C Y N 306 
TRP CE3  C Y N 307 
TRP CZ2  C Y N 308 
TRP CZ3  C Y N 309 
TRP CH2  C Y N 310 
TRP OXT  O N N 311 
TRP H    H N N 312 
TRP H2   H N N 313 
TRP HA   H N N 314 
TRP HB2  H N N 315 
TRP HB3  H N N 316 
TRP HD1  H N N 317 
TRP HE1  H N N 318 
TRP HE3  H N N 319 
TRP HZ2  H N N 320 
TRP HZ3  H N N 321 
TRP HH2  H N N 322 
TRP HXT  H N N 323 
TYR N    N N N 324 
TYR CA   C N S 325 
TYR C    C N N 326 
TYR O    O N N 327 
TYR CB   C N N 328 
TYR CG   C Y N 329 
TYR CD1  C Y N 330 
TYR CD2  C Y N 331 
TYR CE1  C Y N 332 
TYR CE2  C Y N 333 
TYR CZ   C Y N 334 
TYR OH   O N N 335 
TYR OXT  O N N 336 
TYR H    H N N 337 
TYR H2   H N N 338 
TYR HA   H N N 339 
TYR HB2  H N N 340 
TYR HB3  H N N 341 
TYR HD1  H N N 342 
TYR HD2  H N N 343 
TYR HE1  H N N 344 
TYR HE2  H N N 345 
TYR HH   H N N 346 
TYR HXT  H N N 347 
VAL N    N N N 348 
VAL CA   C N S 349 
VAL C    C N N 350 
VAL O    O N N 351 
VAL CB   C N N 352 
VAL CG1  C N N 353 
VAL CG2  C N N 354 
VAL OXT  O N N 355 
VAL H    H N N 356 
VAL H2   H N N 357 
VAL HA   H N N 358 
VAL HB   H N N 359 
VAL HG11 H N N 360 
VAL HG12 H N N 361 
VAL HG13 H N N 362 
VAL HG21 H N N 363 
VAL HG22 H N N 364 
VAL HG23 H N N 365 
VAL HXT  H N N 366 
# 
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 
ILE N   CA   sing N N 129 
ILE N   H    sing N N 130 
ILE N   H2   sing N N 131 
ILE CA  C    sing N N 132 
ILE CA  CB   sing N N 133 
ILE CA  HA   sing N N 134 
ILE C   O    doub N N 135 
ILE C   OXT  sing N N 136 
ILE CB  CG1  sing N N 137 
ILE CB  CG2  sing N N 138 
ILE CB  HB   sing N N 139 
ILE CG1 CD1  sing N N 140 
ILE CG1 HG12 sing N N 141 
ILE CG1 HG13 sing N N 142 
ILE CG2 HG21 sing N N 143 
ILE CG2 HG22 sing N N 144 
ILE CG2 HG23 sing N N 145 
ILE CD1 HD11 sing N N 146 
ILE CD1 HD12 sing N N 147 
ILE CD1 HD13 sing N N 148 
ILE OXT HXT  sing N N 149 
LEU N   CA   sing N N 150 
LEU N   H    sing N N 151 
LEU N   H2   sing N N 152 
LEU CA  C    sing N N 153 
LEU CA  CB   sing N N 154 
LEU CA  HA   sing N N 155 
LEU C   O    doub N N 156 
LEU C   OXT  sing N N 157 
LEU CB  CG   sing N N 158 
LEU CB  HB2  sing N N 159 
LEU CB  HB3  sing N N 160 
LEU CG  CD1  sing N N 161 
LEU CG  CD2  sing N N 162 
LEU CG  HG   sing N N 163 
LEU CD1 HD11 sing N N 164 
LEU CD1 HD12 sing N N 165 
LEU CD1 HD13 sing N N 166 
LEU CD2 HD21 sing N N 167 
LEU CD2 HD22 sing N N 168 
LEU CD2 HD23 sing N N 169 
LEU OXT HXT  sing N N 170 
LYS N   CA   sing N N 171 
LYS N   H    sing N N 172 
LYS N   H2   sing N N 173 
LYS CA  C    sing N N 174 
LYS CA  CB   sing N N 175 
LYS CA  HA   sing N N 176 
LYS C   O    doub N N 177 
LYS C   OXT  sing N N 178 
LYS CB  CG   sing N N 179 
LYS CB  HB2  sing N N 180 
LYS CB  HB3  sing N N 181 
LYS CG  CD   sing N N 182 
LYS CG  HG2  sing N N 183 
LYS CG  HG3  sing N N 184 
LYS CD  CE   sing N N 185 
LYS CD  HD2  sing N N 186 
LYS CD  HD3  sing N N 187 
LYS CE  NZ   sing N N 188 
LYS CE  HE2  sing N N 189 
LYS CE  HE3  sing N N 190 
LYS NZ  HZ1  sing N N 191 
LYS NZ  HZ2  sing N N 192 
LYS NZ  HZ3  sing N N 193 
LYS OXT HXT  sing N N 194 
MET N   CA   sing N N 195 
MET N   H    sing N N 196 
MET N   H2   sing N N 197 
MET CA  C    sing N N 198 
MET CA  CB   sing N N 199 
MET CA  HA   sing N N 200 
MET C   O    doub N N 201 
MET C   OXT  sing N N 202 
MET CB  CG   sing N N 203 
MET CB  HB2  sing N N 204 
MET CB  HB3  sing N N 205 
MET CG  SD   sing N N 206 
MET CG  HG2  sing N N 207 
MET CG  HG3  sing N N 208 
MET SD  CE   sing N N 209 
MET CE  HE1  sing N N 210 
MET CE  HE2  sing N N 211 
MET CE  HE3  sing N N 212 
MET OXT HXT  sing N N 213 
PHE N   CA   sing N N 214 
PHE N   H    sing N N 215 
PHE N   H2   sing N N 216 
PHE CA  C    sing N N 217 
PHE CA  CB   sing N N 218 
PHE CA  HA   sing N N 219 
PHE C   O    doub N N 220 
PHE C   OXT  sing N N 221 
PHE CB  CG   sing N N 222 
PHE CB  HB2  sing N N 223 
PHE CB  HB3  sing N N 224 
PHE CG  CD1  doub Y N 225 
PHE CG  CD2  sing Y N 226 
PHE CD1 CE1  sing Y N 227 
PHE CD1 HD1  sing N N 228 
PHE CD2 CE2  doub Y N 229 
PHE CD2 HD2  sing N N 230 
PHE CE1 CZ   doub Y N 231 
PHE CE1 HE1  sing N N 232 
PHE CE2 CZ   sing Y N 233 
PHE CE2 HE2  sing N N 234 
PHE CZ  HZ   sing N N 235 
PHE OXT HXT  sing N N 236 
PRO N   CA   sing N N 237 
PRO N   CD   sing N N 238 
PRO N   H    sing N N 239 
PRO CA  C    sing N N 240 
PRO CA  CB   sing N N 241 
PRO CA  HA   sing N N 242 
PRO C   O    doub N N 243 
PRO C   OXT  sing N N 244 
PRO CB  CG   sing N N 245 
PRO CB  HB2  sing N N 246 
PRO CB  HB3  sing N N 247 
PRO CG  CD   sing N N 248 
PRO CG  HG2  sing N N 249 
PRO CG  HG3  sing N N 250 
PRO CD  HD2  sing N N 251 
PRO CD  HD3  sing N N 252 
PRO OXT HXT  sing N N 253 
SER N   CA   sing N N 254 
SER N   H    sing N N 255 
SER N   H2   sing N N 256 
SER CA  C    sing N N 257 
SER CA  CB   sing N N 258 
SER CA  HA   sing N N 259 
SER C   O    doub N N 260 
SER C   OXT  sing N N 261 
SER CB  OG   sing N N 262 
SER CB  HB2  sing N N 263 
SER CB  HB3  sing N N 264 
SER OG  HG   sing N N 265 
SER OXT HXT  sing N N 266 
THR N   CA   sing N N 267 
THR N   H    sing N N 268 
THR N   H2   sing N N 269 
THR CA  C    sing N N 270 
THR CA  CB   sing N N 271 
THR CA  HA   sing N N 272 
THR C   O    doub N N 273 
THR C   OXT  sing N N 274 
THR CB  OG1  sing N N 275 
THR CB  CG2  sing N N 276 
THR CB  HB   sing N N 277 
THR OG1 HG1  sing N N 278 
THR CG2 HG21 sing N N 279 
THR CG2 HG22 sing N N 280 
THR CG2 HG23 sing N N 281 
THR OXT HXT  sing N N 282 
TRP N   CA   sing N N 283 
TRP N   H    sing N N 284 
TRP N   H2   sing N N 285 
TRP CA  C    sing N N 286 
TRP CA  CB   sing N N 287 
TRP CA  HA   sing N N 288 
TRP C   O    doub N N 289 
TRP C   OXT  sing N N 290 
TRP CB  CG   sing N N 291 
TRP CB  HB2  sing N N 292 
TRP CB  HB3  sing N N 293 
TRP CG  CD1  doub Y N 294 
TRP CG  CD2  sing Y N 295 
TRP CD1 NE1  sing Y N 296 
TRP CD1 HD1  sing N N 297 
TRP CD2 CE2  doub Y N 298 
TRP CD2 CE3  sing Y N 299 
TRP NE1 CE2  sing Y N 300 
TRP NE1 HE1  sing N N 301 
TRP CE2 CZ2  sing Y N 302 
TRP CE3 CZ3  doub Y N 303 
TRP CE3 HE3  sing N N 304 
TRP CZ2 CH2  doub Y N 305 
TRP CZ2 HZ2  sing N N 306 
TRP CZ3 CH2  sing Y N 307 
TRP CZ3 HZ3  sing N N 308 
TRP CH2 HH2  sing N N 309 
TRP OXT HXT  sing N N 310 
TYR N   CA   sing N N 311 
TYR N   H    sing N N 312 
TYR N   H2   sing N N 313 
TYR CA  C    sing N N 314 
TYR CA  CB   sing N N 315 
TYR CA  HA   sing N N 316 
TYR C   O    doub N N 317 
TYR C   OXT  sing N N 318 
TYR CB  CG   sing N N 319 
TYR CB  HB2  sing N N 320 
TYR CB  HB3  sing N N 321 
TYR CG  CD1  doub Y N 322 
TYR CG  CD2  sing Y N 323 
TYR CD1 CE1  sing Y N 324 
TYR CD1 HD1  sing N N 325 
TYR CD2 CE2  doub Y N 326 
TYR CD2 HD2  sing N N 327 
TYR CE1 CZ   doub Y N 328 
TYR CE1 HE1  sing N N 329 
TYR CE2 CZ   sing Y N 330 
TYR CE2 HE2  sing N N 331 
TYR CZ  OH   sing N N 332 
TYR OH  HH   sing N N 333 
TYR OXT HXT  sing N N 334 
VAL N   CA   sing N N 335 
VAL N   H    sing N N 336 
VAL N   H2   sing N N 337 
VAL CA  C    sing N N 338 
VAL CA  CB   sing N N 339 
VAL CA  HA   sing N N 340 
VAL C   O    doub N N 341 
VAL C   OXT  sing N N 342 
VAL CB  CG1  sing N N 343 
VAL CB  CG2  sing N N 344 
VAL CB  HB   sing N N 345 
VAL CG1 HG11 sing N N 346 
VAL CG1 HG12 sing N N 347 
VAL CG1 HG13 sing N N 348 
VAL CG2 HG21 sing N N 349 
VAL CG2 HG22 sing N N 350 
VAL CG2 HG23 sing N N 351 
VAL OXT HXT  sing N N 352 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-29 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Y3V 
_em_admin.last_update        2024-11-06 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'The self-assembled nanotube of CPC46A/Q70V' 
# 
_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' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          329852 
_em_entity_assembly_naturalsource.organism             'Emesvirus zinderi' 
_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              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C1 
_em_helical_entity.angular_rotation_per_subunit   103.969 
_em_helical_entity.axial_rise_per_subunit         28.016 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON III (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                    ? 
_em_image_recording.num_real_images                     ? 
# 
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 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_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_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 22293033         1 
'Other government'                                    ?     2022YFC2303502   2 
'Other government'                                    ?     2022020801010146 3 
# 
_atom_sites.entry_id                    8Y3V 
_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   . SER A 1 2   ? 152.829 113.794 136.523 1.00 67.25  ? 2   SER A N   1 
ATOM 2    C CA  . SER A 1 2   ? 153.234 112.515 135.955 1.00 67.25  ? 2   SER A CA  1 
ATOM 3    C C   . SER A 1 2   ? 152.818 111.367 136.863 1.00 67.25  ? 2   SER A C   1 
ATOM 4    O O   . SER A 1 2   ? 153.438 110.307 136.860 1.00 67.25  ? 2   SER A O   1 
ATOM 5    C CB  . SER A 1 2   ? 154.744 112.481 135.726 1.00 67.25  ? 2   SER A CB  1 
ATOM 6    O OG  . SER A 1 2   ? 155.442 112.936 136.871 1.00 67.25  ? 2   SER A OG  1 
ATOM 7    N N   . ASN A 1 3   ? 151.761 111.589 137.641 1.00 63.33  ? 3   ASN A N   1 
ATOM 8    C CA  . ASN A 1 3   ? 151.249 110.598 138.576 1.00 63.33  ? 3   ASN A CA  1 
ATOM 9    C C   . ASN A 1 3   ? 149.934 109.988 138.114 1.00 63.33  ? 3   ASN A C   1 
ATOM 10   O O   . ASN A 1 3   ? 149.216 109.400 138.924 1.00 63.33  ? 3   ASN A O   1 
ATOM 11   C CB  . ASN A 1 3   ? 151.079 111.226 139.958 1.00 63.33  ? 3   ASN A CB  1 
ATOM 12   C CG  . ASN A 1 3   ? 152.402 111.582 140.598 1.00 63.33  ? 3   ASN A CG  1 
ATOM 13   O OD1 . ASN A 1 3   ? 153.376 110.841 140.485 1.00 63.33  ? 3   ASN A OD1 1 
ATOM 14   N ND2 . ASN A 1 3   ? 152.447 112.725 141.267 1.00 63.33  ? 3   ASN A ND2 1 
ATOM 15   N N   . PHE A 1 4   ? 149.601 110.119 136.837 1.00 59.97  ? 4   PHE A N   1 
ATOM 16   C CA  . PHE A 1 4   ? 148.319 109.662 136.303 1.00 59.97  ? 4   PHE A CA  1 
ATOM 17   C C   . PHE A 1 4   ? 148.466 108.288 135.650 1.00 59.97  ? 4   PHE A C   1 
ATOM 18   O O   . PHE A 1 4   ? 148.262 108.112 134.452 1.00 59.97  ? 4   PHE A O   1 
ATOM 19   C CB  . PHE A 1 4   ? 147.782 110.692 135.315 1.00 59.97  ? 4   PHE A CB  1 
ATOM 20   C CG  . PHE A 1 4   ? 146.298 110.674 135.154 1.00 59.97  ? 4   PHE A CG  1 
ATOM 21   C CD1 . PHE A 1 4   ? 145.475 111.080 136.176 1.00 59.97  ? 4   PHE A CD1 1 
ATOM 22   C CD2 . PHE A 1 4   ? 145.727 110.290 133.961 1.00 59.97  ? 4   PHE A CD2 1 
ATOM 23   C CE1 . PHE A 1 4   ? 144.113 111.074 136.018 1.00 59.97  ? 4   PHE A CE1 1 
ATOM 24   C CE2 . PHE A 1 4   ? 144.366 110.289 133.802 1.00 59.97  ? 4   PHE A CE2 1 
ATOM 25   C CZ  . PHE A 1 4   ? 143.560 110.680 134.830 1.00 59.97  ? 4   PHE A CZ  1 
ATOM 26   N N   . THR A 1 5   ? 148.829 107.301 136.461 1.00 63.99  ? 5   THR A N   1 
ATOM 27   C CA  . THR A 1 5   ? 149.016 105.937 135.995 1.00 63.99  ? 5   THR A CA  1 
ATOM 28   C C   . THR A 1 5   ? 147.952 105.031 136.607 1.00 63.99  ? 5   THR A C   1 
ATOM 29   O O   . THR A 1 5   ? 147.022 105.490 137.277 1.00 63.99  ? 5   THR A O   1 
ATOM 30   C CB  . THR A 1 5   ? 150.424 105.443 136.329 1.00 63.99  ? 5   THR A CB  1 
ATOM 31   O OG1 . THR A 1 5   ? 150.529 105.202 137.736 1.00 63.99  ? 5   THR A OG1 1 
ATOM 32   C CG2 . THR A 1 5   ? 151.460 106.474 135.922 1.00 63.99  ? 5   THR A CG2 1 
ATOM 33   N N   . GLN A 1 6   ? 148.089 103.734 136.367 1.00 64.76  ? 6   GLN A N   1 
ATOM 34   C CA  . GLN A 1 6   ? 147.178 102.736 136.902 1.00 64.76  ? 6   GLN A CA  1 
ATOM 35   C C   . GLN A 1 6   ? 147.770 102.101 138.153 1.00 64.76  ? 6   GLN A C   1 
ATOM 36   O O   . GLN A 1 6   ? 148.971 102.190 138.409 1.00 64.76  ? 6   GLN A O   1 
ATOM 37   C CB  . GLN A 1 6   ? 146.884 101.663 135.852 1.00 64.76  ? 6   GLN A CB  1 
ATOM 38   C CG  . GLN A 1 6   ? 148.088 100.863 135.418 1.00 64.76  ? 6   GLN A CG  1 
ATOM 39   C CD  . GLN A 1 6   ? 147.699 99.599  134.687 1.00 64.76  ? 6   GLN A CD  1 
ATOM 40   O OE1 . GLN A 1 6   ? 146.799 99.606  133.851 1.00 64.76  ? 6   GLN A OE1 1 
ATOM 41   N NE2 . GLN A 1 6   ? 148.374 98.502  135.003 1.00 64.76  ? 6   GLN A NE2 1 
ATOM 42   N N   . PHE A 1 7   ? 146.909 101.461 138.942 1.00 63.18  ? 7   PHE A N   1 
ATOM 43   C CA  . PHE A 1 7   ? 147.379 100.824 140.167 1.00 63.18  ? 7   PHE A CA  1 
ATOM 44   C C   . PHE A 1 7   ? 146.362 99.793  140.631 1.00 63.18  ? 7   PHE A C   1 
ATOM 45   O O   . PHE A 1 7   ? 145.217 99.767  140.175 1.00 63.18  ? 7   PHE A O   1 
ATOM 46   C CB  . PHE A 1 7   ? 147.649 101.853 141.266 1.00 63.18  ? 7   PHE A CB  1 
ATOM 47   C CG  . PHE A 1 7   ? 146.434 102.619 141.700 1.00 63.18  ? 7   PHE A CG  1 
ATOM 48   C CD1 . PHE A 1 7   ? 146.040 103.756 141.028 1.00 63.18  ? 7   PHE A CD1 1 
ATOM 49   C CD2 . PHE A 1 7   ? 145.701 102.214 142.795 1.00 63.18  ? 7   PHE A CD2 1 
ATOM 50   C CE1 . PHE A 1 7   ? 144.933 104.461 141.434 1.00 63.18  ? 7   PHE A CE1 1 
ATOM 51   C CE2 . PHE A 1 7   ? 144.594 102.919 143.201 1.00 63.18  ? 7   PHE A CE2 1 
ATOM 52   C CZ  . PHE A 1 7   ? 144.210 104.041 142.522 1.00 63.18  ? 7   PHE A CZ  1 
ATOM 53   N N   . VAL A 1 8   ? 146.794 98.954  141.567 1.00 66.63  ? 8   VAL A N   1 
ATOM 54   C CA  . VAL A 1 8   ? 145.974 97.861  142.079 1.00 66.63  ? 8   VAL A CA  1 
ATOM 55   C C   . VAL A 1 8   ? 145.225 98.333  143.319 1.00 66.63  ? 8   VAL A C   1 
ATOM 56   O O   . VAL A 1 8   ? 145.834 98.643  144.348 1.00 66.63  ? 8   VAL A O   1 
ATOM 57   C CB  . VAL A 1 8   ? 146.832 96.624  142.384 1.00 66.63  ? 8   VAL A CB  1 
ATOM 58   C CG1 . VAL A 1 8   ? 147.244 95.950  141.097 1.00 66.63  ? 8   VAL A CG1 1 
ATOM 59   C CG2 . VAL A 1 8   ? 148.069 97.010  143.160 1.00 66.63  ? 8   VAL A CG2 1 
ATOM 60   N N   . LEU A 1 9   ? 143.896 98.389  143.225 1.00 64.17  ? 9   LEU A N   1 
ATOM 61   C CA  . LEU A 1 9   ? 143.092 98.795  144.371 1.00 64.17  ? 9   LEU A CA  1 
ATOM 62   C C   . LEU A 1 9   ? 143.008 97.672  145.396 1.00 64.17  ? 9   LEU A C   1 
ATOM 63   O O   . LEU A 1 9   ? 143.482 97.808  146.529 1.00 64.17  ? 9   LEU A O   1 
ATOM 64   C CB  . LEU A 1 9   ? 141.697 99.212  143.908 1.00 64.17  ? 9   LEU A CB  1 
ATOM 65   C CG  . LEU A 1 9   ? 140.982 100.244 144.774 1.00 64.17  ? 9   LEU A CG  1 
ATOM 66   C CD1 . LEU A 1 9   ? 141.719 101.552 144.719 1.00 64.17  ? 9   LEU A CD1 1 
ATOM 67   C CD2 . LEU A 1 9   ? 139.553 100.430 144.327 1.00 64.17  ? 9   LEU A CD2 1 
ATOM 68   N N   . VAL A 1 10  ? 142.420 96.547  145.010 1.00 70.48  ? 10  VAL A N   1 
ATOM 69   C CA  . VAL A 1 10  ? 142.350 95.359  145.850 1.00 70.48  ? 10  VAL A CA  1 
ATOM 70   C C   . VAL A 1 10  ? 143.408 94.385  145.364 1.00 70.48  ? 10  VAL A C   1 
ATOM 71   O O   . VAL A 1 10  ? 143.452 94.054  144.174 1.00 70.48  ? 10  VAL A O   1 
ATOM 72   C CB  . VAL A 1 10  ? 140.954 94.720  145.796 1.00 70.48  ? 10  VAL A CB  1 
ATOM 73   C CG1 . VAL A 1 10  ? 140.971 93.366  146.470 1.00 70.48  ? 10  VAL A CG1 1 
ATOM 74   C CG2 . VAL A 1 10  ? 139.932 95.629  146.438 1.00 70.48  ? 10  VAL A CG2 1 
ATOM 75   N N   . ASP A 1 11  ? 144.262 93.930  146.267 1.00 82.51  ? 11  ASP A N   1 
ATOM 76   C CA  . ASP A 1 11  ? 145.367 93.049  145.906 1.00 82.51  ? 11  ASP A CA  1 
ATOM 77   C C   . ASP A 1 11  ? 145.162 91.726  146.631 1.00 82.51  ? 11  ASP A C   1 
ATOM 78   O O   . ASP A 1 11  ? 145.495 91.595  147.811 1.00 82.51  ? 11  ASP A O   1 
ATOM 79   C CB  . ASP A 1 11  ? 146.706 93.687  146.260 1.00 82.51  ? 11  ASP A CB  1 
ATOM 80   C CG  . ASP A 1 11  ? 147.897 92.843  145.833 1.00 82.51  ? 11  ASP A CG  1 
ATOM 81   O OD1 . ASP A 1 11  ? 147.716 91.664  145.466 1.00 82.51  ? 11  ASP A OD1 1 
ATOM 82   O OD2 . ASP A 1 11  ? 149.029 93.371  145.860 1.00 82.51  ? 11  ASP A OD2 1 
ATOM 83   N N   . ASN A 1 12  ? 144.618 90.745  145.916 1.00 87.63  ? 12  ASN A N   1 
ATOM 84   C CA  . ASN A 1 12  ? 144.482 89.389  146.422 1.00 87.63  ? 12  ASN A CA  1 
ATOM 85   C C   . ASN A 1 12  ? 145.722 88.546  146.154 1.00 87.63  ? 12  ASN A C   1 
ATOM 86   O O   . ASN A 1 12  ? 145.638 87.313  146.162 1.00 87.63  ? 12  ASN A O   1 
ATOM 87   C CB  . ASN A 1 12  ? 143.245 88.725  145.817 1.00 87.63  ? 12  ASN A CB  1 
ATOM 88   C CG  . ASN A 1 12  ? 141.955 89.305  146.354 1.00 87.63  ? 12  ASN A CG  1 
ATOM 89   O OD1 . ASN A 1 12  ? 141.682 89.240  147.551 1.00 87.63  ? 12  ASN A OD1 1 
ATOM 90   N ND2 . ASN A 1 12  ? 141.152 89.882  145.469 1.00 87.63  ? 12  ASN A ND2 1 
ATOM 91   N N   . GLY A 1 13  ? 146.863 89.183  145.912 1.00 91.84  ? 13  GLY A N   1 
ATOM 92   C CA  . GLY A 1 13  ? 148.109 88.469  145.697 1.00 91.84  ? 13  GLY A CA  1 
ATOM 93   C C   . GLY A 1 13  ? 148.158 87.630  144.439 1.00 91.84  ? 13  GLY A C   1 
ATOM 94   O O   . GLY A 1 13  ? 148.632 86.488  144.482 1.00 91.84  ? 13  GLY A O   1 
ATOM 95   N N   . GLY A 1 14  ? 147.691 88.168  143.315 1.00 92.02  ? 14  GLY A N   1 
ATOM 96   C CA  . GLY A 1 14  ? 147.708 87.404  142.084 1.00 92.02  ? 14  GLY A CA  1 
ATOM 97   C C   . GLY A 1 14  ? 146.431 87.470  141.272 1.00 92.02  ? 14  GLY A C   1 
ATOM 98   O O   . GLY A 1 14  ? 146.062 88.532  140.761 1.00 92.02  ? 14  GLY A O   1 
ATOM 99   N N   . THR A 1 15  ? 145.761 86.324  141.135 1.00 92.45  ? 15  THR A N   1 
ATOM 100  C CA  . THR A 1 15  ? 144.625 86.215  140.224 1.00 92.45  ? 15  THR A CA  1 
ATOM 101  C C   . THR A 1 15  ? 143.491 87.155  140.612 1.00 92.45  ? 15  THR A C   1 
ATOM 102  O O   . THR A 1 15  ? 142.874 87.784  139.745 1.00 92.45  ? 15  THR A O   1 
ATOM 103  C CB  . THR A 1 15  ? 144.124 84.772  140.188 1.00 92.45  ? 15  THR A CB  1 
ATOM 104  O OG1 . THR A 1 15  ? 143.652 84.399  141.488 1.00 92.45  ? 15  THR A OG1 1 
ATOM 105  C CG2 . THR A 1 15  ? 145.240 83.826  139.767 1.00 92.45  ? 15  THR A CG2 1 
ATOM 106  N N   . GLY A 1 16  ? 143.200 87.265  141.903 1.00 85.68  ? 16  GLY A N   1 
ATOM 107  C CA  . GLY A 1 16  ? 142.046 88.004  142.367 1.00 85.68  ? 16  GLY A CA  1 
ATOM 108  C C   . GLY A 1 16  ? 142.220 89.501  142.495 1.00 85.68  ? 16  GLY A C   1 
ATOM 109  O O   . GLY A 1 16  ? 141.350 90.161  143.071 1.00 85.68  ? 16  GLY A O   1 
ATOM 110  N N   . ASP A 1 17  ? 143.309 90.062  141.983 1.00 80.85  ? 17  ASP A N   1 
ATOM 111  C CA  . ASP A 1 17  ? 143.531 91.491  142.113 1.00 80.85  ? 17  ASP A CA  1 
ATOM 112  C C   . ASP A 1 17  ? 142.572 92.279  141.226 1.00 80.85  ? 17  ASP A C   1 
ATOM 113  O O   . ASP A 1 17  ? 142.019 91.769  140.249 1.00 80.85  ? 17  ASP A O   1 
ATOM 114  C CB  . ASP A 1 17  ? 144.985 91.837  141.790 1.00 80.85  ? 17  ASP A CB  1 
ATOM 115  C CG  . ASP A 1 17  ? 145.372 91.504  140.362 1.00 80.85  ? 17  ASP A CG  1 
ATOM 116  O OD1 . ASP A 1 17  ? 144.538 90.963  139.609 1.00 80.85  ? 17  ASP A OD1 1 
ATOM 117  O OD2 . ASP A 1 17  ? 146.531 91.779  139.991 1.00 80.85  ? 17  ASP A OD2 1 
ATOM 118  N N   . VAL A 1 18  ? 142.357 93.537  141.599 1.00 70.37  ? 18  VAL A N   1 
ATOM 119  C CA  . VAL A 1 18  ? 141.531 94.464  140.836 1.00 70.37  ? 18  VAL A CA  1 
ATOM 120  C C   . VAL A 1 18  ? 142.367 95.701  140.557 1.00 70.37  ? 18  VAL A C   1 
ATOM 121  O O   . VAL A 1 18  ? 142.902 96.315  141.487 1.00 70.37  ? 18  VAL A O   1 
ATOM 122  C CB  . VAL A 1 18  ? 140.242 94.834  141.580 1.00 70.37  ? 18  VAL A CB  1 
ATOM 123  C CG1 . VAL A 1 18  ? 139.563 95.991  140.890 1.00 70.37  ? 18  VAL A CG1 1 
ATOM 124  C CG2 . VAL A 1 18  ? 139.315 93.642  141.643 1.00 70.37  ? 18  VAL A CG2 1 
ATOM 125  N N   . THR A 1 19  ? 142.481 96.065  139.285 1.00 64.08  ? 19  THR A N   1 
ATOM 126  C CA  . THR A 1 19  ? 143.307 97.179  138.852 1.00 64.08  ? 19  THR A CA  1 
ATOM 127  C C   . THR A 1 19  ? 142.423 98.286  138.301 1.00 64.08  ? 19  THR A C   1 
ATOM 128  O O   . THR A 1 19  ? 141.417 98.014  137.641 1.00 64.08  ? 19  THR A O   1 
ATOM 129  C CB  . THR A 1 19  ? 144.301 96.735  137.780 1.00 64.08  ? 19  THR A CB  1 
ATOM 130  O OG1 . THR A 1 19  ? 144.966 95.542  138.210 1.00 64.08  ? 19  THR A OG1 1 
ATOM 131  C CG2 . THR A 1 19  ? 145.332 97.812  137.530 1.00 64.08  ? 19  THR A CG2 1 
ATOM 132  N N   . VAL A 1 20  ? 142.794 99.532  138.577 1.00 61.05  ? 20  VAL A N   1 
ATOM 133  C CA  . VAL A 1 20  ? 142.137 100.692 137.992 1.00 61.05  ? 20  VAL A CA  1 
ATOM 134  C C   . VAL A 1 20  ? 143.151 101.427 137.131 1.00 61.05  ? 20  VAL A C   1 
ATOM 135  O O   . VAL A 1 20  ? 144.299 101.634 137.542 1.00 61.05  ? 20  VAL A O   1 
ATOM 136  C CB  . VAL A 1 20  ? 141.535 101.628 139.059 1.00 61.05  ? 20  VAL A CB  1 
ATOM 137  C CG1 . VAL A 1 20  ? 140.319 100.991 139.679 1.00 61.05  ? 20  VAL A CG1 1 
ATOM 138  C CG2 . VAL A 1 20  ? 142.551 101.945 140.119 1.00 61.05  ? 20  VAL A CG2 1 
ATOM 139  N N   . ALA A 1 21  ? 142.723 101.803 135.930 1.00 59.55  ? 21  ALA A N   1 
ATOM 140  C CA  . ALA A 1 21  ? 143.546 102.444 134.924 1.00 59.55  ? 21  ALA A CA  1 
ATOM 141  C C   . ALA A 1 21  ? 142.980 103.814 134.583 1.00 59.55  ? 21  ALA A C   1 
ATOM 142  O O   . ALA A 1 21  ? 141.766 104.018 134.651 1.00 59.55  ? 21  ALA A O   1 
ATOM 143  C CB  . ALA A 1 21  ? 143.621 101.589 133.655 1.00 59.55  ? 21  ALA A CB  1 
ATOM 144  N N   . PRO A 1 22  ? 143.831 104.769 134.207 1.00 57.92  ? 22  PRO A N   1 
ATOM 145  C CA  . PRO A 1 22  ? 143.362 106.147 134.033 1.00 57.92  ? 22  PRO A CA  1 
ATOM 146  C C   . PRO A 1 22  ? 142.244 106.235 133.012 1.00 57.92  ? 22  PRO A C   1 
ATOM 147  O O   . PRO A 1 22  ? 142.275 105.581 131.969 1.00 57.92  ? 22  PRO A O   1 
ATOM 148  C CB  . PRO A 1 22  ? 144.614 106.887 133.558 1.00 57.92  ? 22  PRO A CB  1 
ATOM 149  C CG  . PRO A 1 22  ? 145.742 106.070 134.052 1.00 57.92  ? 22  PRO A CG  1 
ATOM 150  C CD  . PRO A 1 22  ? 145.279 104.653 133.978 1.00 57.92  ? 22  PRO A CD  1 
ATOM 151  N N   . SER A 1 23  ? 141.242 107.043 133.330 1.00 57.42  ? 23  SER A N   1 
ATOM 152  C CA  . SER A 1 23  ? 140.092 107.217 132.458 1.00 57.42  ? 23  SER A CA  1 
ATOM 153  C C   . SER A 1 23  ? 139.899 108.655 132.018 1.00 57.42  ? 23  SER A C   1 
ATOM 154  O O   . SER A 1 23  ? 139.710 108.908 130.824 1.00 57.42  ? 23  SER A O   1 
ATOM 155  C CB  . SER A 1 23  ? 138.817 106.725 133.148 1.00 57.42  ? 23  SER A CB  1 
ATOM 156  O OG  . SER A 1 23  ? 137.672 107.138 132.426 1.00 57.42  ? 23  SER A OG  1 
ATOM 157  N N   . ASN A 1 24  ? 139.926 109.609 132.942 1.00 58.32  ? 24  ASN A N   1 
ATOM 158  C CA  . ASN A 1 24  ? 139.576 110.963 132.544 1.00 58.32  ? 24  ASN A CA  1 
ATOM 159  C C   . ASN A 1 24  ? 140.202 111.969 133.498 1.00 58.32  ? 24  ASN A C   1 
ATOM 160  O O   . ASN A 1 24  ? 140.546 111.648 134.638 1.00 58.32  ? 24  ASN A O   1 
ATOM 161  C CB  . ASN A 1 24  ? 138.053 111.123 132.492 1.00 58.32  ? 24  ASN A CB  1 
ATOM 162  C CG  . ASN A 1 24  ? 137.623 112.417 131.856 1.00 58.32  ? 24  ASN A CG  1 
ATOM 163  O OD1 . ASN A 1 24  ? 138.452 113.234 131.466 1.00 58.32  ? 24  ASN A OD1 1 
ATOM 164  N ND2 . ASN A 1 24  ? 136.315 112.609 131.733 1.00 58.32  ? 24  ASN A ND2 1 
ATOM 165  N N   . PHE A 1 25  ? 140.351 113.200 133.010 1.00 54.23  ? 25  PHE A N   1 
ATOM 166  C CA  . PHE A 1 25  ? 140.843 114.299 133.837 1.00 54.23  ? 25  PHE A CA  1 
ATOM 167  C C   . PHE A 1 25  ? 140.263 115.581 133.246 1.00 54.23  ? 25  PHE A C   1 
ATOM 168  O O   . PHE A 1 25  ? 140.790 116.096 132.258 1.00 54.23  ? 25  PHE A O   1 
ATOM 169  C CB  . PHE A 1 25  ? 142.359 114.348 133.860 1.00 54.23  ? 25  PHE A CB  1 
ATOM 170  C CG  . PHE A 1 25  ? 142.926 115.062 135.055 1.00 54.23  ? 25  PHE A CG  1 
ATOM 171  C CD1 . PHE A 1 25  ? 143.660 114.381 136.003 1.00 54.23  ? 25  PHE A CD1 1 
ATOM 172  C CD2 . PHE A 1 25  ? 142.685 116.405 135.252 1.00 54.23  ? 25  PHE A CD2 1 
ATOM 173  C CE1 . PHE A 1 25  ? 144.176 115.036 137.100 1.00 54.23  ? 25  PHE A CE1 1 
ATOM 174  C CE2 . PHE A 1 25  ? 143.192 117.057 136.351 1.00 54.23  ? 25  PHE A CE2 1 
ATOM 175  C CZ  . PHE A 1 25  ? 143.935 116.371 137.277 1.00 54.23  ? 25  PHE A CZ  1 
ATOM 176  N N   . ALA A 1 26  ? 139.195 116.085 133.852 1.00 52.44  ? 26  ALA A N   1 
ATOM 177  C CA  . ALA A 1 26  ? 138.576 117.302 133.357 1.00 52.44  ? 26  ALA A CA  1 
ATOM 178  C C   . ALA A 1 26  ? 138.001 118.075 134.528 1.00 52.44  ? 26  ALA A C   1 
ATOM 179  O O   . ALA A 1 26  ? 137.687 117.507 135.576 1.00 52.44  ? 26  ALA A O   1 
ATOM 180  C CB  . ALA A 1 26  ? 137.485 117.001 132.327 1.00 52.44  ? 26  ALA A CB  1 
ATOM 181  N N   . ASN A 1 27  ? 137.882 119.389 134.338 1.00 53.71  ? 27  ASN A N   1 
ATOM 182  C CA  . ASN A 1 27  ? 137.350 120.289 135.360 1.00 53.71  ? 27  ASN A CA  1 
ATOM 183  C C   . ASN A 1 27  ? 138.051 120.085 136.699 1.00 53.71  ? 27  ASN A C   1 
ATOM 184  O O   . ASN A 1 27  ? 137.466 120.286 137.764 1.00 53.71  ? 27  ASN A O   1 
ATOM 185  C CB  . ASN A 1 27  ? 135.838 120.120 135.502 1.00 53.71  ? 27  ASN A CB  1 
ATOM 186  C CG  . ASN A 1 27  ? 135.085 120.640 134.297 1.00 53.71  ? 27  ASN A CG  1 
ATOM 187  O OD1 . ASN A 1 27  ? 135.411 121.697 133.759 1.00 53.71  ? 27  ASN A OD1 1 
ATOM 188  N ND2 . ASN A 1 27  ? 134.078 119.897 133.860 1.00 53.71  ? 27  ASN A ND2 1 
ATOM 189  N N   . GLY A 1 28  ? 139.314 119.681 136.645 1.00 50.73  ? 28  GLY A N   1 
ATOM 190  C CA  . GLY A 1 28  ? 140.087 119.406 137.839 1.00 50.73  ? 28  GLY A CA  1 
ATOM 191  C C   . GLY A 1 28  ? 139.632 118.215 138.648 1.00 50.73  ? 28  GLY A C   1 
ATOM 192  O O   . GLY A 1 28  ? 139.584 118.298 139.879 1.00 50.73  ? 28  GLY A O   1 
ATOM 193  N N   . VAL A 1 29  ? 139.296 117.106 137.992 1.00 49.50  ? 29  VAL A N   1 
ATOM 194  C CA  . VAL A 1 29  ? 138.891 115.895 138.698 1.00 49.50  ? 29  VAL A CA  1 
ATOM 195  C C   . VAL A 1 29  ? 139.520 114.678 138.031 1.00 49.50  ? 29  VAL A C   1 
ATOM 196  O O   . VAL A 1 29  ? 139.047 114.219 136.987 1.00 49.50  ? 29  VAL A O   1 
ATOM 197  C CB  . VAL A 1 29  ? 137.358 115.767 138.739 1.00 49.50  ? 29  VAL A CB  1 
ATOM 198  C CG1 . VAL A 1 29  ? 136.953 114.385 139.167 1.00 49.50  ? 29  VAL A CG1 1 
ATOM 199  C CG2 . VAL A 1 29  ? 136.760 116.789 139.680 1.00 49.50  ? 29  VAL A CG2 1 
ATOM 200  N N   . ALA A 1 30  ? 140.595 114.154 138.611 1.00 48.66  ? 30  ALA A N   1 
ATOM 201  C CA  . ALA A 1 30  ? 141.166 112.912 138.114 1.00 48.66  ? 30  ALA A CA  1 
ATOM 202  C C   . ALA A 1 30  ? 140.204 111.773 138.383 1.00 48.66  ? 30  ALA A C   1 
ATOM 203  O O   . ALA A 1 30  ? 139.633 111.681 139.472 1.00 48.66  ? 30  ALA A O   1 
ATOM 204  C CB  . ALA A 1 30  ? 142.500 112.626 138.791 1.00 48.66  ? 30  ALA A CB  1 
ATOM 205  N N   . GLU A 1 31  ? 140.039 110.887 137.404 1.00 54.96  ? 31  GLU A N   1 
ATOM 206  C CA  . GLU A 1 31  ? 139.040 109.829 137.498 1.00 54.96  ? 31  GLU A CA  1 
ATOM 207  C C   . GLU A 1 31  ? 139.611 108.543 136.922 1.00 54.96  ? 31  GLU A C   1 
ATOM 208  O O   . GLU A 1 31  ? 139.835 108.451 135.708 1.00 54.96  ? 31  GLU A O   1 
ATOM 209  C CB  . GLU A 1 31  ? 137.763 110.229 136.770 1.00 54.96  ? 31  GLU A CB  1 
ATOM 210  C CG  . GLU A 1 31  ? 136.803 109.095 136.532 1.00 54.96  ? 31  GLU A CG  1 
ATOM 211  C CD  . GLU A 1 31  ? 135.455 109.587 136.059 1.00 54.96  ? 31  GLU A CD  1 
ATOM 212  O OE1 . GLU A 1 31  ? 135.193 110.800 136.192 1.00 54.96  ? 31  GLU A OE1 1 
ATOM 213  O OE2 . GLU A 1 31  ? 134.662 108.769 135.549 1.00 54.96  ? 31  GLU A OE2 1 
ATOM 214  N N   . TRP A 1 32  ? 139.848 107.570 137.800 1.00 53.45  ? 32  TRP A N   1 
ATOM 215  C CA  . TRP A 1 32  ? 140.192 106.203 137.441 1.00 53.45  ? 32  TRP A CA  1 
ATOM 216  C C   . TRP A 1 32  ? 138.943 105.336 137.522 1.00 53.45  ? 32  TRP A C   1 
ATOM 217  O O   . TRP A 1 32  ? 138.155 105.459 138.464 1.00 53.45  ? 32  TRP A O   1 
ATOM 218  C CB  . TRP A 1 32  ? 141.235 105.617 138.394 1.00 53.45  ? 32  TRP A CB  1 
ATOM 219  C CG  . TRP A 1 32  ? 142.596 106.235 138.433 1.00 53.45  ? 32  TRP A CG  1 
ATOM 220  C CD1 . TRP A 1 32  ? 143.730 105.720 137.899 1.00 53.45  ? 32  TRP A CD1 1 
ATOM 221  C CD2 . TRP A 1 32  ? 142.986 107.431 139.117 1.00 53.45  ? 32  TRP A CD2 1 
ATOM 222  N NE1 . TRP A 1 32  ? 144.798 106.532 138.173 1.00 53.45  ? 32  TRP A NE1 1 
ATOM 223  C CE2 . TRP A 1 32  ? 144.365 107.591 138.921 1.00 53.45  ? 32  TRP A CE2 1 
ATOM 224  C CE3 . TRP A 1 32  ? 142.299 108.390 139.859 1.00 53.45  ? 32  TRP A CE3 1 
ATOM 225  C CZ2 . TRP A 1 32  ? 145.069 108.668 139.436 1.00 53.45  ? 32  TRP A CZ2 1 
ATOM 226  C CZ3 . TRP A 1 32  ? 143.003 109.457 140.371 1.00 53.45  ? 32  TRP A CZ3 1 
ATOM 227  C CH2 . TRP A 1 32  ? 144.371 109.588 140.157 1.00 53.45  ? 32  TRP A CH2 1 
ATOM 228  N N   . ILE A 1 33  ? 138.776 104.436 136.551 1.00 59.35  ? 33  ILE A N   1 
ATOM 229  C CA  . ILE A 1 33  ? 137.700 103.456 136.577 1.00 59.35  ? 33  ILE A CA  1 
ATOM 230  C C   . ILE A 1 33  ? 138.275 102.084 136.259 1.00 59.35  ? 33  ILE A C   1 
ATOM 231  O O   . ILE A 1 33  ? 139.366 101.954 135.703 1.00 59.35  ? 33  ILE A O   1 
ATOM 232  C CB  . ILE A 1 33  ? 136.557 103.790 135.598 1.00 59.35  ? 33  ILE A CB  1 
ATOM 233  C CG1 . ILE A 1 33  ? 137.065 103.780 134.161 1.00 59.35  ? 33  ILE A CG1 1 
ATOM 234  C CG2 . ILE A 1 33  ? 135.943 105.129 135.929 1.00 59.35  ? 33  ILE A CG2 1 
ATOM 235  C CD1 . ILE A 1 33  ? 135.962 103.798 133.138 1.00 59.35  ? 33  ILE A CD1 1 
ATOM 236  N N   . SER A 1 34  ? 137.513 101.050 136.614 1.00 62.14  ? 34  SER A N   1 
ATOM 237  C CA  . SER A 1 34  ? 137.964 99.671  136.476 1.00 62.14  ? 34  SER A CA  1 
ATOM 238  C C   . SER A 1 34  ? 137.630 99.079  135.110 1.00 62.14  ? 34  SER A C   1 
ATOM 239  O O   . SER A 1 34  ? 138.452 98.370  134.523 1.00 62.14  ? 34  SER A O   1 
ATOM 240  C CB  . SER A 1 34  ? 137.356 98.812  137.583 1.00 62.14  ? 34  SER A CB  1 
ATOM 241  O OG  . SER A 1 34  ? 137.724 97.457  137.426 1.00 62.14  ? 34  SER A OG  1 
ATOM 242  N N   . SER A 1 35  ? 136.431 99.345  134.597 1.00 68.00  ? 35  SER A N   1 
ATOM 243  C CA  . SER A 1 35  ? 136.030 98.886  133.275 1.00 68.00  ? 35  SER A CA  1 
ATOM 244  C C   . SER A 1 35  ? 135.128 99.932  132.644 1.00 68.00  ? 35  SER A C   1 
ATOM 245  O O   . SER A 1 35  ? 134.599 100.816 133.320 1.00 68.00  ? 35  SER A O   1 
ATOM 246  C CB  . SER A 1 35  ? 135.306 97.540  133.328 1.00 68.00  ? 35  SER A CB  1 
ATOM 247  O OG  . SER A 1 35  ? 134.023 97.684  133.909 1.00 68.00  ? 35  SER A OG  1 
ATOM 248  N N   . ASN A 1 36  ? 134.936 99.814  131.330 1.00 70.09  ? 36  ASN A N   1 
ATOM 249  C CA  . ASN A 1 36  ? 134.147 100.793 130.591 1.00 70.09  ? 36  ASN A CA  1 
ATOM 250  C C   . ASN A 1 36  ? 132.655 100.719 130.891 1.00 70.09  ? 36  ASN A C   1 
ATOM 251  O O   . ASN A 1 36  ? 131.880 101.409 130.222 1.00 70.09  ? 36  ASN A O   1 
ATOM 252  C CB  . ASN A 1 36  ? 134.390 100.634 129.087 1.00 70.09  ? 36  ASN A CB  1 
ATOM 253  C CG  . ASN A 1 36  ? 133.929 99.290  128.550 1.00 70.09  ? 36  ASN A CG  1 
ATOM 254  O OD1 . ASN A 1 36  ? 133.311 98.496  129.255 1.00 70.09  ? 36  ASN A OD1 1 
ATOM 255  N ND2 . ASN A 1 36  ? 134.237 99.029  127.287 1.00 70.09  ? 36  ASN A ND2 1 
ATOM 256  N N   . SER A 1 37  ? 132.233 99.910  131.859 1.00 71.82  ? 37  SER A N   1 
ATOM 257  C CA  . SER A 1 37  ? 130.830 99.851  132.233 1.00 71.82  ? 37  SER A CA  1 
ATOM 258  C C   . SER A 1 37  ? 130.458 101.085 133.051 1.00 71.82  ? 37  SER A C   1 
ATOM 259  O O   . SER A 1 37  ? 131.248 102.016 133.225 1.00 71.82  ? 37  SER A O   1 
ATOM 260  C CB  . SER A 1 37  ? 130.540 98.573  133.013 1.00 71.82  ? 37  SER A CB  1 
ATOM 261  O OG  . SER A 1 37  ? 131.057 97.439  132.343 1.00 71.82  ? 37  SER A OG  1 
ATOM 262  N N   . ARG A 1 38  ? 129.230 101.091 133.565 1.00 75.27  ? 38  ARG A N   1 
ATOM 263  C CA  . ARG A 1 38  ? 128.740 102.216 134.345 1.00 75.27  ? 38  ARG A CA  1 
ATOM 264  C C   . ARG A 1 38  ? 128.258 101.846 135.738 1.00 75.27  ? 38  ARG A C   1 
ATOM 265  O O   . ARG A 1 38  ? 128.082 102.747 136.564 1.00 75.27  ? 38  ARG A O   1 
ATOM 266  C CB  . ARG A 1 38  ? 127.596 102.926 133.604 1.00 75.27  ? 38  ARG A CB  1 
ATOM 267  N N   . SER A 1 39  ? 128.039 100.564 136.026 1.00 72.55  ? 39  SER A N   1 
ATOM 268  C CA  . SER A 1 39  ? 127.539 100.152 137.326 1.00 72.55  ? 39  SER A CA  1 
ATOM 269  C C   . SER A 1 39  ? 128.307 98.992  137.938 1.00 72.55  ? 39  SER A C   1 
ATOM 270  O O   . SER A 1 39  ? 127.950 98.552  139.034 1.00 72.55  ? 39  SER A O   1 
ATOM 271  C CB  . SER A 1 39  ? 126.055 99.769  137.231 1.00 72.55  ? 39  SER A CB  1 
ATOM 272  O OG  . SER A 1 39  ? 125.262 100.884 136.868 1.00 72.55  ? 39  SER A OG  1 
ATOM 273  N N   . GLN A 1 40  ? 129.339 98.482  137.273 1.00 72.24  ? 40  GLN A N   1 
ATOM 274  C CA  . GLN A 1 40  ? 130.081 97.327  137.761 1.00 72.24  ? 40  GLN A CA  1 
ATOM 275  C C   . GLN A 1 40  ? 131.571 97.627  137.850 1.00 72.24  ? 40  GLN A C   1 
ATOM 276  O O   . GLN A 1 40  ? 132.398 96.723  137.736 1.00 72.24  ? 40  GLN A O   1 
ATOM 277  C CB  . GLN A 1 40  ? 129.851 96.101  136.877 1.00 72.24  ? 40  GLN A CB  1 
ATOM 278  C CG  . GLN A 1 40  ? 128.405 95.650  136.694 1.00 72.24  ? 40  GLN A CG  1 
ATOM 279  C CD  . GLN A 1 40  ? 127.535 96.665  135.976 1.00 72.24  ? 40  GLN A CD  1 
ATOM 280  O OE1 . GLN A 1 40  ? 128.038 97.551  135.288 1.00 72.24  ? 40  GLN A OE1 1 
ATOM 281  N NE2 . GLN A 1 40  ? 126.224 96.540  136.134 1.00 72.24  ? 40  GLN A NE2 1 
ATOM 282  N N   . ALA A 1 41  ? 131.931 98.887  138.058 1.00 64.16  ? 41  ALA A N   1 
ATOM 283  C CA  . ALA A 1 41  ? 133.323 99.307  138.053 1.00 64.16  ? 41  ALA A CA  1 
ATOM 284  C C   . ALA A 1 41  ? 133.660 100.014 139.355 1.00 64.16  ? 41  ALA A C   1 
ATOM 285  O O   . ALA A 1 41  ? 132.924 100.904 139.789 1.00 64.16  ? 41  ALA A O   1 
ATOM 286  C CB  . ALA A 1 41  ? 133.604 100.231 136.871 1.00 64.16  ? 41  ALA A CB  1 
ATOM 287  N N   . TYR A 1 42  ? 134.766 99.614  139.975 1.00 59.64  ? 42  TYR A N   1 
ATOM 288  C CA  . TYR A 1 42  ? 135.304 100.382 141.086 1.00 59.64  ? 42  TYR A CA  1 
ATOM 289  C C   . TYR A 1 42  ? 135.738 101.741 140.565 1.00 59.64  ? 42  TYR A C   1 
ATOM 290  O O   . TYR A 1 42  ? 136.182 101.864 139.423 1.00 59.64  ? 42  TYR A O   1 
ATOM 291  C CB  . TYR A 1 42  ? 136.493 99.665  141.724 1.00 59.64  ? 42  TYR A CB  1 
ATOM 292  C CG  . TYR A 1 42  ? 136.191 98.305  142.311 1.00 59.64  ? 42  TYR A CG  1 
ATOM 293  C CD1 . TYR A 1 42  ? 134.899 97.830  142.391 1.00 59.64  ? 42  TYR A CD1 1 
ATOM 294  C CD2 . TYR A 1 42  ? 137.204 97.510  142.814 1.00 59.64  ? 42  TYR A CD2 1 
ATOM 295  C CE1 . TYR A 1 42  ? 134.622 96.600  142.928 1.00 59.64  ? 42  TYR A CE1 1 
ATOM 296  C CE2 . TYR A 1 42  ? 136.936 96.277  143.357 1.00 59.64  ? 42  TYR A CE2 1 
ATOM 297  C CZ  . TYR A 1 42  ? 135.642 95.829  143.413 1.00 59.64  ? 42  TYR A CZ  1 
ATOM 298  O OH  . TYR A 1 42  ? 135.361 94.599  143.954 1.00 59.64  ? 42  TYR A OH  1 
ATOM 299  N N   . LYS A 1 43  ? 135.602 102.773 141.387 1.00 51.42  ? 43  LYS A N   1 
ATOM 300  C CA  . LYS A 1 43  ? 135.871 104.111 140.882 1.00 51.42  ? 43  LYS A CA  1 
ATOM 301  C C   . LYS A 1 43  ? 136.715 104.887 141.876 1.00 51.42  ? 43  LYS A C   1 
ATOM 302  O O   . LYS A 1 43  ? 136.502 104.780 143.084 1.00 51.42  ? 43  LYS A O   1 
ATOM 303  C CB  . LYS A 1 43  ? 134.566 104.852 140.606 1.00 51.42  ? 43  LYS A CB  1 
ATOM 304  C CG  . LYS A 1 43  ? 134.717 106.083 139.756 1.00 51.42  ? 43  LYS A CG  1 
ATOM 305  C CD  . LYS A 1 43  ? 133.359 106.604 139.338 1.00 51.42  ? 43  LYS A CD  1 
ATOM 306  C CE  . LYS A 1 43  ? 133.491 107.818 138.446 1.00 51.42  ? 43  LYS A CE  1 
ATOM 307  N NZ  . LYS A 1 43  ? 132.164 108.346 138.044 1.00 51.42  ? 43  LYS A NZ  1 
ATOM 308  N N   . VAL A 1 44  ? 137.670 105.667 141.370 1.00 46.10  ? 44  VAL A N   1 
ATOM 309  C CA  . VAL A 1 44  ? 138.513 106.519 142.201 1.00 46.10  ? 44  VAL A CA  1 
ATOM 310  C C   . VAL A 1 44  ? 138.517 107.917 141.608 1.00 46.10  ? 44  VAL A C   1 
ATOM 311  O O   . VAL A 1 44  ? 138.671 108.085 140.395 1.00 46.10  ? 44  VAL A O   1 
ATOM 312  C CB  . VAL A 1 44  ? 139.955 105.987 142.311 1.00 46.10  ? 44  VAL A CB  1 
ATOM 313  C CG1 . VAL A 1 44  ? 140.701 106.729 143.389 1.00 46.10  ? 44  VAL A CG1 1 
ATOM 314  C CG2 . VAL A 1 44  ? 139.959 104.506 142.592 1.00 46.10  ? 44  VAL A CG2 1 
ATOM 315  N N   . THR A 1 45  ? 138.353 108.921 142.460 1.00 43.17  ? 45  THR A N   1 
ATOM 316  C CA  . THR A 1 45  ? 138.294 110.307 142.023 1.00 43.17  ? 45  THR A CA  1 
ATOM 317  C C   . THR A 1 45  ? 139.165 111.143 142.943 1.00 43.17  ? 45  THR A C   1 
ATOM 318  O O   . THR A 1 45  ? 139.160 110.934 144.154 1.00 43.17  ? 45  THR A O   1 
ATOM 319  C CB  . THR A 1 45  ? 136.853 110.822 142.036 1.00 43.17  ? 45  THR A CB  1 
ATOM 320  O OG1 . THR A 1 45  ? 136.146 110.301 140.906 1.00 43.17  ? 45  THR A OG1 1 
ATOM 321  C CG2 . THR A 1 45  ? 136.811 112.325 142.007 1.00 43.17  ? 45  THR A CG2 1 
ATOM 322  N N   . ALA A 1 46  ? 139.917 112.081 142.378 1.00 42.28  ? 46  ALA A N   1 
ATOM 323  C CA  . ALA A 1 46  ? 140.824 112.867 143.202 1.00 42.28  ? 46  ALA A CA  1 
ATOM 324  C C   . ALA A 1 46  ? 140.932 114.285 142.670 1.00 42.28  ? 46  ALA A C   1 
ATOM 325  O O   . ALA A 1 46  ? 140.773 114.527 141.473 1.00 42.28  ? 46  ALA A O   1 
ATOM 326  C CB  . ALA A 1 46  ? 142.212 112.229 143.263 1.00 42.28  ? 46  ALA A CB  1 
ATOM 327  N N   . SER A 1 47  ? 141.199 115.223 143.574 1.00 40.91  ? 47  SER A N   1 
ATOM 328  C CA  . SER A 1 47  ? 141.482 116.590 143.156 1.00 40.91  ? 47  SER A CA  1 
ATOM 329  C C   . SER A 1 47  ? 142.246 117.306 144.257 1.00 40.91  ? 47  SER A C   1 
ATOM 330  O O   . SER A 1 47  ? 142.221 116.901 145.420 1.00 40.91  ? 47  SER A O   1 
ATOM 331  C CB  . SER A 1 47  ? 140.207 117.358 142.809 1.00 40.91  ? 47  SER A CB  1 
ATOM 332  O OG  . SER A 1 47  ? 139.528 117.776 143.972 1.00 40.91  ? 47  SER A OG  1 
ATOM 333  N N   . VAL A 1 48  ? 142.929 118.380 143.869 1.00 46.04  ? 48  VAL A N   1 
ATOM 334  C CA  . VAL A 1 48  ? 143.746 119.170 144.781 1.00 46.04  ? 48  VAL A CA  1 
ATOM 335  C C   . VAL A 1 48  ? 143.561 120.643 144.461 1.00 46.04  ? 48  VAL A C   1 
ATOM 336  O O   . VAL A 1 48  ? 143.434 121.022 143.294 1.00 46.04  ? 48  VAL A O   1 
ATOM 337  C CB  . VAL A 1 48  ? 145.233 118.782 144.695 1.00 46.04  ? 48  VAL A CB  1 
ATOM 338  C CG1 . VAL A 1 48  ? 145.776 119.076 143.321 1.00 46.04  ? 48  VAL A CG1 1 
ATOM 339  C CG2 . VAL A 1 48  ? 146.024 119.546 145.719 1.00 46.04  ? 48  VAL A CG2 1 
ATOM 340  N N   . ARG A 1 49  ? 143.527 121.473 145.497 1.00 53.29  ? 49  ARG A N   1 
ATOM 341  C CA  . ARG A 1 49  ? 143.503 122.915 145.290 1.00 53.29  ? 49  ARG A CA  1 
ATOM 342  C C   . ARG A 1 49  ? 144.146 123.594 146.489 1.00 53.29  ? 49  ARG A C   1 
ATOM 343  O O   . ARG A 1 49  ? 144.557 122.942 147.450 1.00 53.29  ? 49  ARG A O   1 
ATOM 344  C CB  . ARG A 1 49  ? 142.082 123.424 145.056 1.00 53.29  ? 49  ARG A CB  1 
ATOM 345  C CG  . ARG A 1 49  ? 141.156 123.225 146.222 1.00 53.29  ? 49  ARG A CG  1 
ATOM 346  C CD  . ARG A 1 49  ? 139.754 123.697 145.894 1.00 53.29  ? 49  ARG A CD  1 
ATOM 347  N NE  . ARG A 1 49  ? 138.782 123.132 146.822 1.00 53.29  ? 49  ARG A NE  1 
ATOM 348  C CZ  . ARG A 1 49  ? 138.126 123.833 147.739 1.00 53.29  ? 49  ARG A CZ  1 
ATOM 349  N NH1 . ARG A 1 49  ? 138.326 125.137 147.846 1.00 53.29  ? 49  ARG A NH1 1 
ATOM 350  N NH2 . ARG A 1 49  ? 137.264 123.231 148.545 1.00 53.29  ? 49  ARG A NH2 1 
ATOM 351  N N   . GLN A 1 50  ? 144.252 124.915 146.418 1.00 56.81  ? 50  GLN A N   1 
ATOM 352  C CA  . GLN A 1 50  ? 144.743 125.717 147.530 1.00 56.81  ? 50  GLN A CA  1 
ATOM 353  C C   . GLN A 1 50  ? 143.535 126.195 148.321 1.00 56.81  ? 50  GLN A C   1 
ATOM 354  O O   . GLN A 1 50  ? 142.727 126.976 147.815 1.00 56.81  ? 50  GLN A O   1 
ATOM 355  C CB  . GLN A 1 50  ? 145.580 126.894 147.042 1.00 56.81  ? 50  GLN A CB  1 
ATOM 356  C CG  . GLN A 1 50  ? 145.810 127.938 148.113 1.00 56.81  ? 50  GLN A CG  1 
ATOM 357  C CD  . GLN A 1 50  ? 147.157 128.603 148.002 1.00 56.81  ? 50  GLN A CD  1 
ATOM 358  O OE1 . GLN A 1 50  ? 148.116 128.009 147.524 1.00 56.81  ? 50  GLN A OE1 1 
ATOM 359  N NE2 . GLN A 1 50  ? 147.240 129.841 148.455 1.00 56.81  ? 50  GLN A NE2 1 
ATOM 360  N N   . SER A 1 51  ? 143.408 125.725 149.560 1.00 52.63  ? 51  SER A N   1 
ATOM 361  C CA  . SER A 1 51  ? 142.223 126.045 150.344 1.00 52.63  ? 51  SER A CA  1 
ATOM 362  C C   . SER A 1 51  ? 142.385 127.364 151.088 1.00 52.63  ? 51  SER A C   1 
ATOM 363  O O   . SER A 1 51  ? 141.593 128.291 150.903 1.00 52.63  ? 51  SER A O   1 
ATOM 364  C CB  . SER A 1 51  ? 141.921 124.914 151.325 1.00 52.63  ? 51  SER A CB  1 
ATOM 365  O OG  . SER A 1 51  ? 142.709 125.038 152.490 1.00 52.63  ? 51  SER A OG  1 
ATOM 366  N N   . SER A 1 52  ? 143.401 127.467 151.934 1.00 53.62  ? 52  SER A N   1 
ATOM 367  C CA  . SER A 1 52  ? 143.594 128.624 152.795 1.00 53.62  ? 52  SER A CA  1 
ATOM 368  C C   . SER A 1 52  ? 144.924 129.297 152.480 1.00 53.62  ? 52  SER A C   1 
ATOM 369  O O   . SER A 1 52  ? 145.605 128.959 151.512 1.00 53.62  ? 52  SER A O   1 
ATOM 370  C CB  . SER A 1 52  ? 143.527 128.226 154.270 1.00 53.62  ? 52  SER A CB  1 
ATOM 371  O OG  . SER A 1 52  ? 143.647 129.364 155.103 1.00 53.62  ? 52  SER A OG  1 
ATOM 372  N N   . ALA A 1 53  ? 145.288 130.267 153.322 1.00 58.28  ? 53  ALA A N   1 
ATOM 373  C CA  . ALA A 1 53  ? 146.471 131.079 153.059 1.00 58.28  ? 53  ALA A CA  1 
ATOM 374  C C   . ALA A 1 53  ? 147.746 130.254 153.068 1.00 58.28  ? 53  ALA A C   1 
ATOM 375  O O   . ALA A 1 53  ? 148.686 130.564 152.330 1.00 58.28  ? 53  ALA A O   1 
ATOM 376  C CB  . ALA A 1 53  ? 146.569 132.207 154.081 1.00 58.28  ? 53  ALA A CB  1 
ATOM 377  N N   . GLN A 1 54  ? 147.804 129.212 153.896 1.00 58.78  ? 54  GLN A N   1 
ATOM 378  C CA  . GLN A 1 54  ? 148.987 128.375 154.004 1.00 58.78  ? 54  GLN A CA  1 
ATOM 379  C C   . GLN A 1 54  ? 148.714 126.900 153.761 1.00 58.78  ? 54  GLN A C   1 
ATOM 380  O O   . GLN A 1 54  ? 149.642 126.095 153.867 1.00 58.78  ? 54  GLN A O   1 
ATOM 381  C CB  . GLN A 1 54  ? 149.630 128.541 155.386 1.00 58.78  ? 54  GLN A CB  1 
ATOM 382  C CG  . GLN A 1 54  ? 149.860 129.981 155.791 1.00 58.78  ? 54  GLN A CG  1 
ATOM 383  C CD  . GLN A 1 54  ? 148.951 130.421 156.918 1.00 58.78  ? 54  GLN A CD  1 
ATOM 384  O OE1 . GLN A 1 54  ? 147.784 130.035 156.976 1.00 58.78  ? 54  GLN A OE1 1 
ATOM 385  N NE2 . GLN A 1 54  ? 149.480 131.239 157.820 1.00 58.78  ? 54  GLN A NE2 1 
ATOM 386  N N   . ASN A 1 55  ? 147.486 126.520 153.433 1.00 55.17  ? 55  ASN A N   1 
ATOM 387  C CA  . ASN A 1 55  ? 147.109 125.121 153.334 1.00 55.17  ? 55  ASN A CA  1 
ATOM 388  C C   . ASN A 1 55  ? 146.800 124.732 151.896 1.00 55.17  ? 55  ASN A C   1 
ATOM 389  O O   . ASN A 1 55  ? 146.576 125.578 151.030 1.00 55.17  ? 55  ASN A O   1 
ATOM 390  C CB  . ASN A 1 55  ? 145.891 124.820 154.208 1.00 55.17  ? 55  ASN A CB  1 
ATOM 391  C CG  . ASN A 1 55  ? 146.167 125.013 155.674 1.00 55.17  ? 55  ASN A CG  1 
ATOM 392  O OD1 . ASN A 1 55  ? 147.275 124.773 156.144 1.00 55.17  ? 55  ASN A OD1 1 
ATOM 393  N ND2 . ASN A 1 55  ? 145.155 125.439 156.413 1.00 55.17  ? 55  ASN A ND2 1 
ATOM 394  N N   . ARG A 1 56  ? 146.801 123.426 151.657 1.00 51.84  ? 56  ARG A N   1 
ATOM 395  C CA  . ARG A 1 56  ? 146.280 122.836 150.438 1.00 51.84  ? 56  ARG A CA  1 
ATOM 396  C C   . ARG A 1 56  ? 145.284 121.759 150.827 1.00 51.84  ? 56  ARG A C   1 
ATOM 397  O O   . ARG A 1 56  ? 145.381 121.170 151.903 1.00 51.84  ? 56  ARG A O   1 
ATOM 398  C CB  . ARG A 1 56  ? 147.373 122.220 149.579 1.00 51.84  ? 56  ARG A CB  1 
ATOM 399  C CG  . ARG A 1 56  ? 148.239 123.205 148.855 1.00 51.84  ? 56  ARG A CG  1 
ATOM 400  C CD  . ARG A 1 56  ? 149.409 122.490 148.229 1.00 51.84  ? 56  ARG A CD  1 
ATOM 401  N NE  . ARG A 1 56  ? 150.335 123.416 147.599 1.00 51.84  ? 56  ARG A NE  1 
ATOM 402  C CZ  . ARG A 1 56  ? 150.298 123.734 146.313 1.00 51.84  ? 56  ARG A CZ  1 
ATOM 403  N NH1 . ARG A 1 56  ? 149.380 123.194 145.526 1.00 51.84  ? 56  ARG A NH1 1 
ATOM 404  N NH2 . ARG A 1 56  ? 151.178 124.588 145.817 1.00 51.84  ? 56  ARG A NH2 1 
ATOM 405  N N   . LYS A 1 57  ? 144.326 121.500 149.948 1.00 46.57  ? 57  LYS A N   1 
ATOM 406  C CA  . LYS A 1 57  ? 143.289 120.514 150.206 1.00 46.57  ? 57  LYS A CA  1 
ATOM 407  C C   . LYS A 1 57  ? 143.313 119.467 149.107 1.00 46.57  ? 57  LYS A C   1 
ATOM 408  O O   . LYS A 1 57  ? 143.148 119.799 147.927 1.00 46.57  ? 57  LYS A O   1 
ATOM 409  C CB  . LYS A 1 57  ? 141.917 121.176 150.286 1.00 46.57  ? 57  LYS A CB  1 
ATOM 410  C CG  . LYS A 1 57  ? 140.841 120.277 150.833 1.00 46.57  ? 57  LYS A CG  1 
ATOM 411  C CD  . LYS A 1 57  ? 140.041 120.986 151.895 1.00 46.57  ? 57  LYS A CD  1 
ATOM 412  C CE  . LYS A 1 57  ? 138.897 120.127 152.361 1.00 46.57  ? 57  LYS A CE  1 
ATOM 413  N NZ  . LYS A 1 57  ? 138.184 120.772 153.488 1.00 46.57  ? 57  LYS A NZ  1 
ATOM 414  N N   . TYR A 1 58  ? 143.532 118.215 149.499 1.00 45.59  ? 58  TYR A N   1 
ATOM 415  C CA  . TYR A 1 58  ? 143.426 117.057 148.623 1.00 45.59  ? 58  TYR A CA  1 
ATOM 416  C C   . TYR A 1 58  ? 142.167 116.301 149.009 1.00 45.59  ? 58  TYR A C   1 
ATOM 417  O O   . TYR A 1 58  ? 142.024 115.894 150.164 1.00 45.59  ? 58  TYR A O   1 
ATOM 418  C CB  . TYR A 1 58  ? 144.638 116.136 148.761 1.00 45.59  ? 58  TYR A CB  1 
ATOM 419  C CG  . TYR A 1 58  ? 145.972 116.757 148.436 1.00 45.59  ? 58  TYR A CG  1 
ATOM 420  C CD1 . TYR A 1 58  ? 146.571 117.651 149.302 1.00 45.59  ? 58  TYR A CD1 1 
ATOM 421  C CD2 . TYR A 1 58  ? 146.646 116.421 147.275 1.00 45.59  ? 58  TYR A CD2 1 
ATOM 422  C CE1 . TYR A 1 58  ? 147.789 118.210 149.011 1.00 45.59  ? 58  TYR A CE1 1 
ATOM 423  C CE2 . TYR A 1 58  ? 147.866 116.973 146.979 1.00 45.59  ? 58  TYR A CE2 1 
ATOM 424  C CZ  . TYR A 1 58  ? 148.430 117.869 147.849 1.00 45.59  ? 58  TYR A CZ  1 
ATOM 425  O OH  . TYR A 1 58  ? 149.649 118.427 147.561 1.00 45.59  ? 58  TYR A OH  1 
ATOM 426  N N   . THR A 1 59  ? 141.264 116.102 148.058 1.00 37.64  ? 59  THR A N   1 
ATOM 427  C CA  . THR A 1 59  ? 140.052 115.338 148.311 1.00 37.64  ? 59  THR A CA  1 
ATOM 428  C C   . THR A 1 59  ? 140.007 114.121 147.400 1.00 37.64  ? 59  THR A C   1 
ATOM 429  O O   . THR A 1 59  ? 140.339 114.203 146.212 1.00 37.64  ? 59  THR A O   1 
ATOM 430  C CB  . THR A 1 59  ? 138.799 116.199 148.137 1.00 37.64  ? 59  THR A CB  1 
ATOM 431  O OG1 . THR A 1 59  ? 137.639 115.429 148.466 1.00 37.64  ? 59  THR A OG1 1 
ATOM 432  C CG2 . THR A 1 59  ? 138.675 116.700 146.735 1.00 37.64  ? 59  THR A CG2 1 
ATOM 433  N N   . ILE A 1 60  ? 139.624 112.984 147.978 1.00 37.99  ? 60  ILE A N   1 
ATOM 434  C CA  . ILE A 1 60  ? 139.647 111.690 147.310 1.00 37.99  ? 60  ILE A CA  1 
ATOM 435  C C   . ILE A 1 60  ? 138.349 110.957 147.611 1.00 37.99  ? 60  ILE A C   1 
ATOM 436  O O   . ILE A 1 60  ? 137.903 110.921 148.761 1.00 37.99  ? 60  ILE A O   1 
ATOM 437  C CB  . ILE A 1 60  ? 140.854 110.848 147.764 1.00 37.99  ? 60  ILE A CB  1 
ATOM 438  C CG1 . ILE A 1 60  ? 142.160 111.564 147.440 1.00 37.99  ? 60  ILE A CG1 1 
ATOM 439  C CG2 . ILE A 1 60  ? 140.826 109.487 147.120 1.00 37.99  ? 60  ILE A CG2 1 
ATOM 440  C CD1 . ILE A 1 60  ? 143.258 111.291 148.423 1.00 37.99  ? 60  ILE A CD1 1 
ATOM 441  N N   . LYS A 1 61  ? 137.747 110.368 146.584 1.00 39.09  ? 61  LYS A N   1 
ATOM 442  C CA  . LYS A 1 61  ? 136.533 109.581 146.724 1.00 39.09  ? 61  LYS A CA  1 
ATOM 443  C C   . LYS A 1 61  ? 136.731 108.218 146.082 1.00 39.09  ? 61  LYS A C   1 
ATOM 444  O O   . LYS A 1 61  ? 137.469 108.080 145.106 1.00 39.09  ? 61  LYS A O   1 
ATOM 445  C CB  . LYS A 1 61  ? 135.335 110.272 146.083 1.00 39.09  ? 61  LYS A CB  1 
ATOM 446  C CG  . LYS A 1 61  ? 134.979 111.608 146.689 1.00 39.09  ? 61  LYS A CG  1 
ATOM 447  C CD  . LYS A 1 61  ? 133.803 112.225 145.959 1.00 39.09  ? 61  LYS A CD  1 
ATOM 448  C CE  . LYS A 1 61  ? 133.140 113.306 146.782 1.00 39.09  ? 61  LYS A CE  1 
ATOM 449  N NZ  . LYS A 1 61  ? 134.126 114.058 147.599 1.00 39.09  ? 61  LYS A NZ  1 
ATOM 450  N N   . VAL A 1 62  ? 136.061 107.208 146.636 1.00 42.11  ? 62  VAL A N   1 
ATOM 451  C CA  . VAL A 1 62  ? 136.156 105.835 146.158 1.00 42.11  ? 62  VAL A CA  1 
ATOM 452  C C   . VAL A 1 62  ? 134.765 105.223 146.144 1.00 42.11  ? 62  VAL A C   1 
ATOM 453  O O   . VAL A 1 62  ? 133.935 105.507 147.011 1.00 42.11  ? 62  VAL A O   1 
ATOM 454  C CB  . VAL A 1 62  ? 137.105 104.989 147.030 1.00 42.11  ? 62  VAL A CB  1 
ATOM 455  C CG1 . VAL A 1 62  ? 137.202 103.576 146.507 1.00 42.11  ? 62  VAL A CG1 1 
ATOM 456  C CG2 . VAL A 1 62  ? 138.458 105.614 147.078 1.00 42.11  ? 62  VAL A CG2 1 
ATOM 457  N N   . GLU A 1 63  ? 134.506 104.384 145.148 1.00 52.51  ? 63  GLU A N   1 
ATOM 458  C CA  . GLU A 1 63  ? 133.241 103.670 145.051 1.00 52.51  ? 63  GLU A CA  1 
ATOM 459  C C   . GLU A 1 63  ? 133.512 102.197 144.806 1.00 52.51  ? 63  GLU A C   1 
ATOM 460  O O   . GLU A 1 63  ? 134.284 101.849 143.906 1.00 52.51  ? 63  GLU A O   1 
ATOM 461  C CB  . GLU A 1 63  ? 132.369 104.229 143.929 1.00 52.51  ? 63  GLU A CB  1 
ATOM 462  C CG  . GLU A 1 63  ? 131.810 105.597 144.207 1.00 52.51  ? 63  GLU A CG  1 
ATOM 463  C CD  . GLU A 1 63  ? 130.594 105.892 143.362 1.00 52.51  ? 63  GLU A CD  1 
ATOM 464  O OE1 . GLU A 1 63  ? 130.145 104.982 142.636 1.00 52.51  ? 63  GLU A OE1 1 
ATOM 465  O OE2 . GLU A 1 63  ? 130.091 107.033 143.415 1.00 52.51  ? 63  GLU A OE2 1 
ATOM 466  N N   . VAL A 1 64  ? 132.863 101.347 145.597 1.00 52.61  ? 64  VAL A N   1 
ATOM 467  C CA  . VAL A 1 64  ? 133.035 99.897  145.554 1.00 52.61  ? 64  VAL A CA  1 
ATOM 468  C C   . VAL A 1 64  ? 131.666 99.228  145.501 1.00 52.61  ? 64  VAL A C   1 
ATOM 469  O O   . VAL A 1 64  ? 130.946 99.227  146.507 1.00 52.61  ? 64  VAL A O   1 
ATOM 470  C CB  . VAL A 1 64  ? 133.828 99.400  146.771 1.00 52.61  ? 64  VAL A CB  1 
ATOM 471  C CG1 . VAL A 1 64  ? 133.869 97.893  146.793 1.00 52.61  ? 64  VAL A CG1 1 
ATOM 472  C CG2 . VAL A 1 64  ? 135.224 99.959  146.757 1.00 52.61  ? 64  VAL A CG2 1 
ATOM 473  N N   . PRO A 1 65  ? 131.260 98.654  144.368 1.00 55.74  ? 65  PRO A N   1 
ATOM 474  C CA  . PRO A 1 65  ? 129.949 98.000  144.301 1.00 55.74  ? 65  PRO A CA  1 
ATOM 475  C C   . PRO A 1 65  ? 129.965 96.553  144.754 1.00 55.74  ? 65  PRO A C   1 
ATOM 476  O O   . PRO A 1 65  ? 130.987 96.041  145.213 1.00 55.74  ? 65  PRO A O   1 
ATOM 477  C CB  . PRO A 1 65  ? 129.600 98.097  142.816 1.00 55.74  ? 65  PRO A CB  1 
ATOM 478  C CG  . PRO A 1 65  ? 130.909 98.044  142.153 1.00 55.74  ? 65  PRO A CG  1 
ATOM 479  C CD  . PRO A 1 65  ? 131.842 98.821  143.030 1.00 55.74  ? 65  PRO A CD  1 
ATOM 480  N N   . LYS A 1 66  ? 128.817 95.892  144.632 1.00 65.02  ? 66  LYS A N   1 
ATOM 481  C CA  . LYS A 1 66  ? 128.670 94.465  144.910 1.00 65.02  ? 66  LYS A CA  1 
ATOM 482  C C   . LYS A 1 66  ? 127.902 93.861  143.741 1.00 65.02  ? 66  LYS A C   1 
ATOM 483  O O   . LYS A 1 66  ? 126.678 93.994  143.661 1.00 65.02  ? 66  LYS A O   1 
ATOM 484  C CB  . LYS A 1 66  ? 127.950 94.227  146.229 1.00 65.02  ? 66  LYS A CB  1 
ATOM 485  C CG  . LYS A 1 66  ? 127.761 92.767  146.574 1.00 65.02  ? 66  LYS A CG  1 
ATOM 486  C CD  . LYS A 1 66  ? 129.061 92.001  146.470 1.00 65.02  ? 66  LYS A CD  1 
ATOM 487  C CE  . LYS A 1 66  ? 129.000 90.728  147.286 1.00 65.02  ? 66  LYS A CE  1 
ATOM 488  N NZ  . LYS A 1 66  ? 127.607 90.223  147.394 1.00 65.02  ? 66  LYS A NZ  1 
ATOM 489  N N   . VAL A 1 67  ? 128.617 93.198  142.842 1.00 70.50  ? 67  VAL A N   1 
ATOM 490  C CA  . VAL A 1 67  ? 128.030 92.735  141.592 1.00 70.50  ? 67  VAL A CA  1 
ATOM 491  C C   . VAL A 1 67  ? 127.295 91.422  141.810 1.00 70.50  ? 67  VAL A C   1 
ATOM 492  O O   . VAL A 1 67  ? 127.692 90.588  142.629 1.00 70.50  ? 67  VAL A O   1 
ATOM 493  C CB  . VAL A 1 67  ? 129.112 92.594  140.511 1.00 70.50  ? 67  VAL A CB  1 
ATOM 494  C CG1 . VAL A 1 67  ? 129.699 93.946  140.181 1.00 70.50  ? 67  VAL A CG1 1 
ATOM 495  C CG2 . VAL A 1 67  ? 130.197 91.652  140.981 1.00 70.50  ? 67  VAL A CG2 1 
ATOM 496  N N   . ALA A 1 68  ? 126.208 91.246  141.069 1.00 79.04  ? 68  ALA A N   1 
ATOM 497  C CA  . ALA A 1 68  ? 125.411 90.034  141.061 1.00 79.04  ? 68  ALA A CA  1 
ATOM 498  C C   . ALA A 1 68  ? 125.089 89.676  139.615 1.00 79.04  ? 68  ALA A C   1 
ATOM 499  O O   . ALA A 1 68  ? 125.406 90.421  138.682 1.00 79.04  ? 68  ALA A O   1 
ATOM 500  C CB  . ALA A 1 68  ? 124.133 90.203  141.890 1.00 79.04  ? 68  ALA A CB  1 
ATOM 501  N N   . THR A 1 69  ? 124.435 88.531  139.431 1.00 89.58  ? 69  THR A N   1 
ATOM 502  C CA  . THR A 1 69  ? 124.270 87.925  138.113 1.00 89.58  ? 69  THR A CA  1 
ATOM 503  C C   . THR A 1 69  ? 122.804 87.476  137.956 1.00 89.58  ? 69  THR A C   1 
ATOM 504  O O   . THR A 1 69  ? 122.478 86.311  137.736 1.00 89.58  ? 69  THR A O   1 
ATOM 505  C CB  . THR A 1 69  ? 125.329 86.823  137.954 1.00 89.58  ? 69  THR A CB  1 
ATOM 506  O OG1 . THR A 1 69  ? 126.599 87.446  137.740 1.00 89.58  ? 69  THR A OG1 1 
ATOM 507  C CG2 . THR A 1 69  ? 125.089 85.967  136.725 1.00 89.58  ? 69  THR A CG2 1 
ATOM 508  N N   . VAL A 1 70  ? 121.891 88.424  138.172 1.00 92.70  ? 70  VAL A N   1 
ATOM 509  C CA  . VAL A 1 70  ? 120.474 88.153  137.960 1.00 92.70  ? 70  VAL A CA  1 
ATOM 510  C C   . VAL A 1 70  ? 120.235 87.759  136.507 1.00 92.70  ? 70  VAL A C   1 
ATOM 511  O O   . VAL A 1 70  ? 120.879 88.271  135.583 1.00 92.70  ? 70  VAL A O   1 
ATOM 512  C CB  . VAL A 1 70  ? 119.620 89.373  138.351 1.00 92.70  ? 70  VAL A CB  1 
ATOM 513  C CG1 . VAL A 1 70  ? 119.917 90.548  137.446 1.00 92.70  ? 70  VAL A CG1 1 
ATOM 514  C CG2 . VAL A 1 70  ? 118.147 89.030  138.304 1.00 92.70  ? 70  VAL A CG2 1 
ATOM 515  N N   . THR A 1 71  ? 119.309 86.826  136.299 1.00 104.49 ? 71  THR A N   1 
ATOM 516  C CA  . THR A 1 71  ? 118.964 86.347  134.968 1.00 104.49 ? 71  THR A CA  1 
ATOM 517  C C   . THR A 1 71  ? 117.523 86.704  134.631 1.00 104.49 ? 71  THR A C   1 
ATOM 518  O O   . THR A 1 71  ? 116.616 86.539  135.454 1.00 104.49 ? 71  THR A O   1 
ATOM 519  C CB  . THR A 1 71  ? 119.179 84.828  134.838 1.00 104.49 ? 71  THR A CB  1 
ATOM 520  O OG1 . THR A 1 71  ? 118.965 84.427  133.479 1.00 104.49 ? 71  THR A OG1 1 
ATOM 521  C CG2 . THR A 1 71  ? 118.256 84.045  135.757 1.00 104.49 ? 71  THR A CG2 1 
ATOM 522  N N   . VAL A 1 72  ? 117.328 87.230  133.426 1.00 109.45 ? 72  VAL A N   1 
ATOM 523  C CA  . VAL A 1 72  ? 116.008 87.509  132.876 1.00 109.45 ? 72  VAL A CA  1 
ATOM 524  C C   . VAL A 1 72  ? 116.009 86.967  131.455 1.00 109.45 ? 72  VAL A C   1 
ATOM 525  O O   . VAL A 1 72  ? 116.671 87.529  130.574 1.00 109.45 ? 72  VAL A O   1 
ATOM 526  C CB  . VAL A 1 72  ? 115.663 89.004  132.892 1.00 109.45 ? 72  VAL A CB  1 
ATOM 527  C CG1 . VAL A 1 72  ? 114.348 89.241  132.179 1.00 109.45 ? 72  VAL A CG1 1 
ATOM 528  C CG2 . VAL A 1 72  ? 115.584 89.517  134.317 1.00 109.45 ? 72  VAL A CG2 1 
ATOM 529  N N   . GLY A 1 73  ? 115.278 85.881  131.230 1.00 110.98 ? 73  GLY A N   1 
ATOM 530  C CA  . GLY A 1 73  ? 115.327 85.212  129.948 1.00 110.98 ? 73  GLY A CA  1 
ATOM 531  C C   . GLY A 1 73  ? 116.526 84.292  129.850 1.00 110.98 ? 73  GLY A C   1 
ATOM 532  O O   . GLY A 1 73  ? 116.538 83.213  130.450 1.00 110.98 ? 73  GLY A O   1 
ATOM 533  N N   . GLY A 1 74  ? 117.539 84.701  129.093 1.00 110.28 ? 74  GLY A N   1 
ATOM 534  C CA  . GLY A 1 74  ? 118.743 83.904  128.986 1.00 110.28 ? 74  GLY A CA  1 
ATOM 535  C C   . GLY A 1 74  ? 120.019 84.707  128.837 1.00 110.28 ? 74  GLY A C   1 
ATOM 536  O O   . GLY A 1 74  ? 121.085 84.136  128.588 1.00 110.28 ? 74  GLY A O   1 
ATOM 537  N N   . VAL A 1 75  ? 119.936 86.031  128.993 1.00 110.36 ? 75  VAL A N   1 
ATOM 538  C CA  . VAL A 1 75  ? 121.090 86.878  128.697 1.00 110.36 ? 75  VAL A CA  1 
ATOM 539  C C   . VAL A 1 75  ? 121.933 87.217  129.917 1.00 110.36 ? 75  VAL A C   1 
ATOM 540  O O   . VAL A 1 75  ? 122.941 87.920  129.774 1.00 110.36 ? 75  VAL A O   1 
ATOM 541  C CB  . VAL A 1 75  ? 120.632 88.162  127.981 1.00 110.36 ? 75  VAL A CB  1 
ATOM 542  C CG1 . VAL A 1 75  ? 120.081 87.823  126.609 1.00 110.36 ? 75  VAL A CG1 1 
ATOM 543  C CG2 . VAL A 1 75  ? 119.570 88.860  128.792 1.00 110.36 ? 75  VAL A CG2 1 
ATOM 544  N N   . GLU A 1 76  ? 121.553 86.747  131.108 1.00 102.83 ? 76  GLU A N   1 
ATOM 545  C CA  . GLU A 1 76  ? 122.447 86.704  132.269 1.00 102.83 ? 76  GLU A CA  1 
ATOM 546  C C   . GLU A 1 76  ? 122.994 88.092  132.623 1.00 102.83 ? 76  GLU A C   1 
ATOM 547  O O   . GLU A 1 76  ? 124.189 88.367  132.501 1.00 102.83 ? 76  GLU A O   1 
ATOM 548  C CB  . GLU A 1 76  ? 123.588 85.711  132.016 1.00 102.83 ? 76  GLU A CB  1 
ATOM 549  C CG  . GLU A 1 76  ? 124.301 85.164  133.251 1.00 102.83 ? 76  GLU A CG  1 
ATOM 550  C CD  . GLU A 1 76  ? 123.432 84.283  134.140 1.00 102.83 ? 76  GLU A CD  1 
ATOM 551  O OE1 . GLU A 1 76  ? 124.006 83.502  134.926 1.00 102.83 ? 76  GLU A OE1 1 
ATOM 552  O OE2 . GLU A 1 76  ? 122.190 84.343  134.053 1.00 102.83 ? 76  GLU A OE2 1 
ATOM 553  N N   . LEU A 1 77  ? 122.095 88.967  133.056 1.00 95.48  ? 77  LEU A N   1 
ATOM 554  C CA  . LEU A 1 77  ? 122.472 90.348  133.353 1.00 95.48  ? 77  LEU A CA  1 
ATOM 555  C C   . LEU A 1 77  ? 123.461 90.409  134.512 1.00 95.48  ? 77  LEU A C   1 
ATOM 556  O O   . LEU A 1 77  ? 123.258 89.735  135.528 1.00 95.48  ? 77  LEU A O   1 
ATOM 557  C CB  . LEU A 1 77  ? 121.247 91.185  133.706 1.00 95.48  ? 77  LEU A CB  1 
ATOM 558  C CG  . LEU A 1 77  ? 120.382 91.789  132.604 1.00 95.48  ? 77  LEU A CG  1 
ATOM 559  C CD1 . LEU A 1 77  ? 121.184 92.797  131.795 1.00 95.48  ? 77  LEU A CD1 1 
ATOM 560  C CD2 . LEU A 1 77  ? 119.780 90.724  131.723 1.00 95.48  ? 77  LEU A CD2 1 
ATOM 561  N N   . PRO A 1 78  ? 124.539 91.183  134.400 1.00 87.48  ? 78  PRO A N   1 
ATOM 562  C CA  . PRO A 1 78  ? 125.297 91.569  135.595 1.00 87.48  ? 78  PRO A CA  1 
ATOM 563  C C   . PRO A 1 78  ? 124.769 92.874  136.165 1.00 87.48  ? 78  PRO A C   1 
ATOM 564  O O   . PRO A 1 78  ? 124.649 93.856  135.428 1.00 87.48  ? 78  PRO A O   1 
ATOM 565  C CB  . PRO A 1 78  ? 126.730 91.730  135.070 1.00 87.48  ? 78  PRO A CB  1 
ATOM 566  C CG  . PRO A 1 78  ? 126.701 91.206  133.650 1.00 87.48  ? 78  PRO A CG  1 
ATOM 567  C CD  . PRO A 1 78  ? 125.308 91.451  133.181 1.00 87.48  ? 78  PRO A CD  1 
ATOM 568  N N   . VAL A 1 79  ? 124.452 92.915  137.458 1.00 77.95  ? 79  VAL A N   1 
ATOM 569  C CA  . VAL A 1 79  ? 123.894 94.109  138.078 1.00 77.95  ? 79  VAL A CA  1 
ATOM 570  C C   . VAL A 1 79  ? 124.701 94.442  139.322 1.00 77.95  ? 79  VAL A C   1 
ATOM 571  O O   . VAL A 1 79  ? 125.598 93.705  139.723 1.00 77.95  ? 79  VAL A O   1 
ATOM 572  C CB  . VAL A 1 79  ? 122.407 93.946  138.434 1.00 77.95  ? 79  VAL A CB  1 
ATOM 573  C CG1 . VAL A 1 79  ? 121.588 93.765  137.181 1.00 77.95  ? 79  VAL A CG1 1 
ATOM 574  C CG2 . VAL A 1 79  ? 122.219 92.774  139.368 1.00 77.95  ? 79  VAL A CG2 1 
ATOM 575  N N   . ALA A 1 80  ? 124.368 95.573  139.936 1.00 71.05  ? 80  ALA A N   1 
ATOM 576  C CA  . ALA A 1 80  ? 125.008 96.018  141.166 1.00 71.05  ? 80  ALA A CA  1 
ATOM 577  C C   . ALA A 1 80  ? 123.952 96.112  142.252 1.00 71.05  ? 80  ALA A C   1 
ATOM 578  O O   . ALA A 1 80  ? 123.012 96.903  142.137 1.00 71.05  ? 80  ALA A O   1 
ATOM 579  C CB  . ALA A 1 80  ? 125.700 97.366  140.971 1.00 71.05  ? 80  ALA A CB  1 
ATOM 580  N N   . ALA A 1 81  ? 124.105 95.311  143.307 1.00 64.09  ? 81  ALA A N   1 
ATOM 581  C CA  . ALA A 1 81  ? 123.105 95.309  144.366 1.00 64.09  ? 81  ALA A CA  1 
ATOM 582  C C   . ALA A 1 81  ? 123.176 96.579  145.202 1.00 64.09  ? 81  ALA A C   1 
ATOM 583  O O   . ALA A 1 81  ? 122.143 97.181  145.511 1.00 64.09  ? 81  ALA A O   1 
ATOM 584  C CB  . ALA A 1 81  ? 123.276 94.073  145.244 1.00 64.09  ? 81  ALA A CB  1 
ATOM 585  N N   . TRP A 1 82  ? 124.380 97.003  145.576 1.00 63.62  ? 82  TRP A N   1 
ATOM 586  C CA  . TRP A 1 82  ? 124.556 98.196  146.391 1.00 63.62  ? 82  TRP A CA  1 
ATOM 587  C C   . TRP A 1 82  ? 125.983 98.692  146.233 1.00 63.62  ? 82  TRP A C   1 
ATOM 588  O O   . TRP A 1 82  ? 126.854 97.974  145.740 1.00 63.62  ? 82  TRP A O   1 
ATOM 589  C CB  . TRP A 1 82  ? 124.245 97.921  147.863 1.00 63.62  ? 82  TRP A CB  1 
ATOM 590  C CG  . TRP A 1 82  ? 124.740 96.600  148.337 1.00 63.62  ? 82  TRP A CG  1 
ATOM 591  C CD1 . TRP A 1 82  ? 124.075 95.417  148.291 1.00 63.62  ? 82  TRP A CD1 1 
ATOM 592  C CD2 . TRP A 1 82  ? 126.008 96.324  148.933 1.00 63.62  ? 82  TRP A CD2 1 
ATOM 593  N NE1 . TRP A 1 82  ? 124.846 94.417  148.824 1.00 63.62  ? 82  TRP A NE1 1 
ATOM 594  C CE2 . TRP A 1 82  ? 126.041 94.950  149.224 1.00 63.62  ? 82  TRP A CE2 1 
ATOM 595  C CE3 . TRP A 1 82  ? 127.118 97.104  149.250 1.00 63.62  ? 82  TRP A CE3 1 
ATOM 596  C CZ2 . TRP A 1 82  ? 127.136 94.342  149.812 1.00 63.62  ? 82  TRP A CZ2 1 
ATOM 597  C CZ3 . TRP A 1 82  ? 128.204 96.499  149.833 1.00 63.62  ? 82  TRP A CZ3 1 
ATOM 598  C CH2 . TRP A 1 82  ? 128.207 95.132  150.109 1.00 63.62  ? 82  TRP A CH2 1 
ATOM 599  N N   . ARG A 1 83  ? 126.213 99.930  146.658 1.00 59.59  ? 83  ARG A N   1 
ATOM 600  C CA  . ARG A 1 83  ? 127.525 100.552 146.562 1.00 59.59  ? 83  ARG A CA  1 
ATOM 601  C C   . ARG A 1 83  ? 127.933 101.118 147.911 1.00 59.59  ? 83  ARG A C   1 
ATOM 602  O O   . ARG A 1 83  ? 127.117 101.719 148.614 1.00 59.59  ? 83  ARG A O   1 
ATOM 603  C CB  . ARG A 1 83  ? 127.534 101.661 145.513 1.00 59.59  ? 83  ARG A CB  1 
ATOM 604  C CG  . ARG A 1 83  ? 127.369 101.160 144.098 1.00 59.59  ? 83  ARG A CG  1 
ATOM 605  C CD  . ARG A 1 83  ? 127.207 102.303 143.117 1.00 59.59  ? 83  ARG A CD  1 
ATOM 606  N NE  . ARG A 1 83  ? 128.459 102.618 142.439 1.00 59.59  ? 83  ARG A NE  1 
ATOM 607  C CZ  . ARG A 1 83  ? 129.010 101.861 141.498 1.00 59.59  ? 83  ARG A CZ  1 
ATOM 608  N NH1 . ARG A 1 83  ? 128.420 100.741 141.114 1.00 59.59  ? 83  ARG A NH1 1 
ATOM 609  N NH2 . ARG A 1 83  ? 130.151 102.227 140.936 1.00 59.59  ? 83  ARG A NH2 1 
ATOM 610  N N   . SER A 1 84  ? 129.201 100.934 148.263 1.00 53.67  ? 84  SER A N   1 
ATOM 611  C CA  . SER A 1 84  ? 129.769 101.468 149.493 1.00 53.67  ? 84  SER A CA  1 
ATOM 612  C C   . SER A 1 84  ? 130.711 102.605 149.135 1.00 53.67  ? 84  SER A C   1 
ATOM 613  O O   . SER A 1 84  ? 131.634 102.419 148.339 1.00 53.67  ? 84  SER A O   1 
ATOM 614  C CB  . SER A 1 84  ? 130.513 100.386 150.266 1.00 53.67  ? 84  SER A CB  1 
ATOM 615  O OG  . SER A 1 84  ? 129.751 99.198  150.322 1.00 53.67  ? 84  SER A OG  1 
ATOM 616  N N   . TYR A 1 85  ? 130.486 103.768 149.725 1.00 46.98  ? 85  TYR A N   1 
ATOM 617  C CA  . TYR A 1 85  ? 131.209 104.974 149.362 1.00 46.98  ? 85  TYR A CA  1 
ATOM 618  C C   . TYR A 1 85  ? 132.349 105.236 150.336 1.00 46.98  ? 85  TYR A C   1 
ATOM 619  O O   . TYR A 1 85  ? 132.501 104.563 151.353 1.00 46.98  ? 85  TYR A O   1 
ATOM 620  C CB  . TYR A 1 85  ? 130.256 106.167 149.316 1.00 46.98  ? 85  TYR A CB  1 
ATOM 621  C CG  . TYR A 1 85  ? 129.233 106.055 148.217 1.00 46.98  ? 85  TYR A CG  1 
ATOM 622  C CD1 . TYR A 1 85  ? 128.122 105.244 148.360 1.00 46.98  ? 85  TYR A CD1 1 
ATOM 623  C CD2 . TYR A 1 85  ? 129.382 106.751 147.033 1.00 46.98  ? 85  TYR A CD2 1 
ATOM 624  C CE1 . TYR A 1 85  ? 127.190 105.134 147.359 1.00 46.98  ? 85  TYR A CE1 1 
ATOM 625  C CE2 . TYR A 1 85  ? 128.453 106.647 146.025 1.00 46.98  ? 85  TYR A CE2 1 
ATOM 626  C CZ  . TYR A 1 85  ? 127.360 105.837 146.194 1.00 46.98  ? 85  TYR A CZ  1 
ATOM 627  O OH  . TYR A 1 85  ? 126.430 105.731 145.190 1.00 46.98  ? 85  TYR A OH  1 
ATOM 628  N N   . LEU A 1 86  ? 133.163 106.229 149.999 1.00 40.22  ? 86  LEU A N   1 
ATOM 629  C CA  . LEU A 1 86  ? 134.312 106.596 150.821 1.00 40.22  ? 86  LEU A CA  1 
ATOM 630  C C   . LEU A 1 86  ? 134.760 107.982 150.405 1.00 40.22  ? 86  LEU A C   1 
ATOM 631  O O   . LEU A 1 86  ? 135.093 108.193 149.238 1.00 40.22  ? 86  LEU A O   1 
ATOM 632  C CB  . LEU A 1 86  ? 135.446 105.595 150.647 1.00 40.22  ? 86  LEU A CB  1 
ATOM 633  C CG  . LEU A 1 86  ? 136.570 105.564 151.679 1.00 40.22  ? 86  LEU A CG  1 
ATOM 634  C CD1 . LEU A 1 86  ? 137.287 104.238 151.585 1.00 40.22  ? 86  LEU A CD1 1 
ATOM 635  C CD2 . LEU A 1 86  ? 137.551 106.692 151.480 1.00 40.22  ? 86  LEU A CD2 1 
ATOM 636  N N   . ASN A 1 87  ? 134.772 108.917 151.342 1.00 41.99  ? 87  ASN A N   1 
ATOM 637  C CA  . ASN A 1 87  ? 135.346 110.230 151.113 1.00 41.99  ? 87  ASN A CA  1 
ATOM 638  C C   . ASN A 1 87  ? 136.632 110.352 151.910 1.00 41.99  ? 87  ASN A C   1 
ATOM 639  O O   . ASN A 1 87  ? 136.903 109.558 152.811 1.00 41.99  ? 87  ASN A O   1 
ATOM 640  C CB  . ASN A 1 87  ? 134.375 111.344 151.505 1.00 41.99  ? 87  ASN A CB  1 
ATOM 641  C CG  . ASN A 1 87  ? 133.012 111.163 150.890 1.00 41.99  ? 87  ASN A CG  1 
ATOM 642  O OD1 . ASN A 1 87  ? 132.879 110.580 149.819 1.00 41.99  ? 87  ASN A OD1 1 
ATOM 643  N ND2 . ASN A 1 87  ? 131.988 111.669 151.560 1.00 41.99  ? 87  ASN A ND2 1 
ATOM 644  N N   . MET A 1 88  ? 137.434 111.347 151.560 1.00 43.08  ? 88  MET A N   1 
ATOM 645  C CA  . MET A 1 88  ? 138.696 111.564 152.256 1.00 43.08  ? 88  MET A CA  1 
ATOM 646  C C   . MET A 1 88  ? 139.174 112.966 151.943 1.00 43.08  ? 88  MET A C   1 
ATOM 647  O O   . MET A 1 88  ? 139.408 113.290 150.778 1.00 43.08  ? 88  MET A O   1 
ATOM 648  C CB  . MET A 1 88  ? 139.738 110.538 151.833 1.00 43.08  ? 88  MET A CB  1 
ATOM 649  C CG  . MET A 1 88  ? 141.073 110.712 152.518 1.00 43.08  ? 88  MET A CG  1 
ATOM 650  S SD  . MET A 1 88  ? 142.177 109.315 152.290 1.00 43.08  ? 88  MET A SD  1 
ATOM 651  C CE  . MET A 1 88  ? 140.999 107.981 152.188 1.00 43.08  ? 88  MET A CE  1 
ATOM 652  N N   . GLU A 1 89  ? 139.322 113.789 152.967 1.00 46.14  ? 89  GLU A N   1 
ATOM 653  C CA  . GLU A 1 89  ? 139.951 115.088 152.831 1.00 46.14  ? 89  GLU A CA  1 
ATOM 654  C C   . GLU A 1 89  ? 141.265 115.066 153.589 1.00 46.14  ? 89  GLU A C   1 
ATOM 655  O O   . GLU A 1 89  ? 141.449 114.291 154.527 1.00 46.14  ? 89  GLU A O   1 
ATOM 656  C CB  . GLU A 1 89  ? 139.042 116.198 153.355 1.00 46.14  ? 89  GLU A CB  1 
ATOM 657  C CG  . GLU A 1 89  ? 137.693 116.228 152.675 1.00 46.14  ? 89  GLU A CG  1 
ATOM 658  C CD  . GLU A 1 89  ? 136.760 117.251 153.279 1.00 46.14  ? 89  GLU A CD  1 
ATOM 659  O OE1 . GLU A 1 89  ? 137.195 117.991 154.184 1.00 46.14  ? 89  GLU A OE1 1 
ATOM 660  O OE2 . GLU A 1 89  ? 135.591 117.316 152.847 1.00 46.14  ? 89  GLU A OE2 1 
ATOM 661  N N   . LEU A 1 90  ? 142.195 115.913 153.163 1.00 46.06  ? 90  LEU A N   1 
ATOM 662  C CA  . LEU A 1 90  ? 143.541 115.858 153.716 1.00 46.06  ? 90  LEU A CA  1 
ATOM 663  C C   . LEU A 1 90  ? 144.166 117.241 153.552 1.00 46.06  ? 90  LEU A C   1 
ATOM 664  O O   . LEU A 1 90  ? 144.607 117.594 152.457 1.00 46.06  ? 90  LEU A O   1 
ATOM 665  C CB  . LEU A 1 90  ? 144.350 114.776 153.025 1.00 46.06  ? 90  LEU A CB  1 
ATOM 666  C CG  . LEU A 1 90  ? 145.785 114.521 153.459 1.00 46.06  ? 90  LEU A CG  1 
ATOM 667  C CD1 . LEU A 1 90  ? 145.850 114.234 154.933 1.00 46.06  ? 90  LEU A CD1 1 
ATOM 668  C CD2 . LEU A 1 90  ? 146.314 113.340 152.686 1.00 46.06  ? 90  LEU A CD2 1 
ATOM 669  N N   . THR A 1 91  ? 144.187 118.007 154.637 1.00 47.17  ? 91  THR A N   1 
ATOM 670  C CA  . THR A 1 91  ? 144.749 119.350 154.636 1.00 47.17  ? 91  THR A CA  1 
ATOM 671  C C   . THR A 1 91  ? 146.225 119.271 155.002 1.00 47.17  ? 91  THR A C   1 
ATOM 672  O O   . THR A 1 91  ? 146.578 118.753 156.064 1.00 47.17  ? 91  THR A O   1 
ATOM 673  C CB  . THR A 1 91  ? 144.003 120.243 155.622 1.00 47.17  ? 91  THR A CB  1 
ATOM 674  O OG1 . THR A 1 91  ? 142.657 120.426 155.178 1.00 47.17  ? 91  THR A OG1 1 
ATOM 675  C CG2 . THR A 1 91  ? 144.670 121.585 155.720 1.00 47.17  ? 91  THR A CG2 1 
ATOM 676  N N   . ILE A 1 92  ? 147.084 119.783 154.127 1.00 51.36  ? 92  ILE A N   1 
ATOM 677  C CA  . ILE A 1 92  ? 148.528 119.742 154.308 1.00 51.36  ? 92  ILE A CA  1 
ATOM 678  C C   . ILE A 1 92  ? 149.057 121.160 154.143 1.00 51.36  ? 92  ILE A C   1 
ATOM 679  O O   . ILE A 1 92  ? 148.767 121.799 153.132 1.00 51.36  ? 92  ILE A O   1 
ATOM 680  C CB  . ILE A 1 92  ? 149.216 118.799 153.307 1.00 51.36  ? 92  ILE A CB  1 
ATOM 681  C CG1 . ILE A 1 92  ? 148.701 117.379 153.480 1.00 51.36  ? 92  ILE A CG1 1 
ATOM 682  C CG2 . ILE A 1 92  ? 150.708 118.818 153.506 1.00 51.36  ? 92  ILE A CG2 1 
ATOM 683  C CD1 . ILE A 1 92  ? 149.141 116.453 152.391 1.00 51.36  ? 92  ILE A CD1 1 
ATOM 684  N N   . PRO A 1 93  ? 149.821 121.690 155.095 1.00 55.77  ? 93  PRO A N   1 
ATOM 685  C CA  . PRO A 1 93  ? 150.350 123.047 154.938 1.00 55.77  ? 93  PRO A CA  1 
ATOM 686  C C   . PRO A 1 93  ? 151.282 123.141 153.742 1.00 55.77  ? 93  PRO A C   1 
ATOM 687  O O   . PRO A 1 93  ? 151.943 122.173 153.366 1.00 55.77  ? 93  PRO A O   1 
ATOM 688  C CB  . PRO A 1 93  ? 151.098 123.288 156.252 1.00 55.77  ? 93  PRO A CB  1 
ATOM 689  C CG  . PRO A 1 93  ? 150.480 122.345 157.205 1.00 55.77  ? 93  PRO A CG  1 
ATOM 690  C CD  . PRO A 1 93  ? 150.167 121.126 156.406 1.00 55.77  ? 93  PRO A CD  1 
ATOM 691  N N   . ILE A 1 94  ? 151.321 124.331 153.141 1.00 61.30  ? 94  ILE A N   1 
ATOM 692  C CA  . ILE A 1 94  ? 152.034 124.510 151.880 1.00 61.30  ? 94  ILE A CA  1 
ATOM 693  C C   . ILE A 1 94  ? 153.514 124.209 152.050 1.00 61.30  ? 94  ILE A C   1 
ATOM 694  O O   . ILE A 1 94  ? 154.121 123.520 151.221 1.00 61.30  ? 94  ILE A O   1 
ATOM 695  C CB  . ILE A 1 94  ? 151.811 125.932 151.338 1.00 61.30  ? 94  ILE A CB  1 
ATOM 696  C CG1 . ILE A 1 94  ? 150.419 126.055 150.733 1.00 61.30  ? 94  ILE A CG1 1 
ATOM 697  C CG2 . ILE A 1 94  ? 152.848 126.268 150.298 1.00 61.30  ? 94  ILE A CG2 1 
ATOM 698  C CD1 . ILE A 1 94  ? 150.106 127.433 150.233 1.00 61.30  ? 94  ILE A CD1 1 
ATOM 699  N N   . PHE A 1 95  ? 154.119 124.712 153.124 1.00 68.28  ? 95  PHE A N   1 
ATOM 700  C CA  . PHE A 1 95  ? 155.561 124.624 153.315 1.00 68.28  ? 95  PHE A CA  1 
ATOM 701  C C   . PHE A 1 95  ? 155.988 123.401 154.117 1.00 68.28  ? 95  PHE A C   1 
ATOM 702  O O   . PHE A 1 95  ? 157.053 123.418 154.746 1.00 68.28  ? 95  PHE A O   1 
ATOM 703  C CB  . PHE A 1 95  ? 156.079 125.918 153.944 1.00 68.28  ? 95  PHE A CB  1 
ATOM 704  C CG  . PHE A 1 95  ? 155.535 126.193 155.310 1.00 68.28  ? 95  PHE A CG  1 
ATOM 705  C CD1 . PHE A 1 95  ? 154.367 126.915 155.458 1.00 68.28  ? 95  PHE A CD1 1 
ATOM 706  C CD2 . PHE A 1 95  ? 156.198 125.763 156.441 1.00 68.28  ? 95  PHE A CD2 1 
ATOM 707  C CE1 . PHE A 1 95  ? 153.858 127.185 156.706 1.00 68.28  ? 95  PHE A CE1 1 
ATOM 708  C CE2 . PHE A 1 95  ? 155.694 126.031 157.694 1.00 68.28  ? 95  PHE A CE2 1 
ATOM 709  C CZ  . PHE A 1 95  ? 154.522 126.744 157.826 1.00 68.28  ? 95  PHE A CZ  1 
ATOM 710  N N   . ALA A 1 96  ? 155.200 122.333 154.096 1.00 68.98  ? 96  ALA A N   1 
ATOM 711  C CA  . ALA A 1 96  ? 155.656 121.066 154.646 1.00 68.98  ? 96  ALA A CA  1 
ATOM 712  C C   . ALA A 1 96  ? 156.725 120.461 153.745 1.00 68.98  ? 96  ALA A C   1 
ATOM 713  O O   . ALA A 1 96  ? 156.657 120.567 152.519 1.00 68.98  ? 96  ALA A O   1 
ATOM 714  C CB  . ALA A 1 96  ? 154.486 120.101 154.800 1.00 68.98  ? 96  ALA A CB  1 
ATOM 715  N N   . THR A 1 97  ? 157.717 119.822 154.358 1.00 74.55  ? 97  THR A N   1 
ATOM 716  C CA  . THR A 1 97  ? 158.841 119.264 153.617 1.00 74.55  ? 97  THR A CA  1 
ATOM 717  C C   . THR A 1 97  ? 158.468 117.898 153.045 1.00 74.55  ? 97  THR A C   1 
ATOM 718  O O   . THR A 1 97  ? 157.314 117.467 153.090 1.00 74.55  ? 97  THR A O   1 
ATOM 719  C CB  . THR A 1 97  ? 160.072 119.171 154.511 1.00 74.55  ? 97  THR A CB  1 
ATOM 720  O OG1 . THR A 1 97  ? 159.846 118.193 155.533 1.00 74.55  ? 97  THR A OG1 1 
ATOM 721  C CG2 . THR A 1 97  ? 160.357 120.509 155.161 1.00 74.55  ? 97  THR A CG2 1 
ATOM 722  N N   . ASN A 1 98  ? 159.458 117.204 152.482 1.00 75.17  ? 98  ASN A N   1 
ATOM 723  C CA  . ASN A 1 98  ? 159.225 115.859 151.966 1.00 75.17  ? 98  ASN A CA  1 
ATOM 724  C C   . ASN A 1 98  ? 159.117 114.839 153.094 1.00 75.17  ? 98  ASN A C   1 
ATOM 725  O O   . ASN A 1 98  ? 158.250 113.957 153.062 1.00 75.17  ? 98  ASN A O   1 
ATOM 726  C CB  . ASN A 1 98  ? 160.347 115.484 151.000 1.00 75.17  ? 98  ASN A CB  1 
ATOM 727  C CG  . ASN A 1 98  ? 159.988 114.319 150.108 1.00 75.17  ? 98  ASN A CG  1 
ATOM 728  O OD1 . ASN A 1 98  ? 159.485 113.298 150.572 1.00 75.17  ? 98  ASN A OD1 1 
ATOM 729  N ND2 . ASN A 1 98  ? 160.246 114.465 148.815 1.00 75.17  ? 98  ASN A ND2 1 
ATOM 730  N N   . SER A 1 99  ? 159.993 114.938 154.096 1.00 74.40  ? 99  SER A N   1 
ATOM 731  C CA  . SER A 1 99  ? 159.944 114.004 155.217 1.00 74.40  ? 99  SER A CA  1 
ATOM 732  C C   . SER A 1 99  ? 158.658 114.166 156.016 1.00 74.40  ? 99  SER A C   1 
ATOM 733  O O   . SER A 1 99  ? 158.084 113.179 156.487 1.00 74.40  ? 99  SER A O   1 
ATOM 734  C CB  . SER A 1 99  ? 161.159 114.201 156.117 1.00 74.40  ? 99  SER A CB  1 
ATOM 735  O OG  . SER A 1 99  ? 161.110 115.464 156.755 1.00 74.40  ? 99  SER A OG  1 
ATOM 736  N N   . ASP A 1 100 ? 158.191 115.405 156.178 1.00 72.66  ? 100 ASP A N   1 
ATOM 737  C CA  . ASP A 1 100 ? 156.927 115.634 156.867 1.00 72.66  ? 100 ASP A CA  1 
ATOM 738  C C   . ASP A 1 100 ? 155.785 114.923 156.155 1.00 72.66  ? 100 ASP A C   1 
ATOM 739  O O   . ASP A 1 100 ? 154.944 114.276 156.792 1.00 72.66  ? 100 ASP A O   1 
ATOM 740  C CB  . ASP A 1 100 ? 156.648 117.131 156.944 1.00 72.66  ? 100 ASP A CB  1 
ATOM 741  C CG  . ASP A 1 100 ? 157.705 117.877 157.720 1.00 72.66  ? 100 ASP A CG  1 
ATOM 742  O OD1 . ASP A 1 100 ? 158.303 117.277 158.634 1.00 72.66  ? 100 ASP A OD1 1 
ATOM 743  O OD2 . ASP A 1 100 ? 157.948 119.061 157.407 1.00 72.66  ? 100 ASP A OD2 1 
ATOM 744  N N   . CYS A 1 101 ? 155.744 115.024 154.828 1.00 70.85  ? 101 CYS A N   1 
ATOM 745  C CA  . CYS A 1 101 ? 154.666 114.394 154.083 1.00 70.85  ? 101 CYS A CA  1 
ATOM 746  C C   . CYS A 1 101 ? 154.788 112.878 154.083 1.00 70.85  ? 101 CYS A C   1 
ATOM 747  O O   . CYS A 1 101 ? 153.768 112.182 154.107 1.00 70.85  ? 101 CYS A O   1 
ATOM 748  C CB  . CYS A 1 101 ? 154.632 114.937 152.663 1.00 70.85  ? 101 CYS A CB  1 
ATOM 749  S SG  . CYS A 1 101 ? 154.006 116.615 152.593 1.00 70.85  ? 101 CYS A SG  1 
ATOM 750  N N   . GLU A 1 102 ? 156.008 112.336 154.056 1.00 73.98  ? 102 GLU A N   1 
ATOM 751  C CA  . GLU A 1 102 ? 156.113 110.890 154.215 1.00 73.98  ? 102 GLU A CA  1 
ATOM 752  C C   . GLU A 1 102 ? 155.661 110.447 155.597 1.00 73.98  ? 102 GLU A C   1 
ATOM 753  O O   . GLU A 1 102 ? 155.084 109.367 155.734 1.00 73.98  ? 102 GLU A O   1 
ATOM 754  C CB  . GLU A 1 102 ? 157.528 110.390 153.940 1.00 73.98  ? 102 GLU A CB  1 
ATOM 755  C CG  . GLU A 1 102 ? 157.917 110.422 152.479 1.00 73.98  ? 102 GLU A CG  1 
ATOM 756  C CD  . GLU A 1 102 ? 159.276 109.801 152.231 1.00 73.98  ? 102 GLU A CD  1 
ATOM 757  O OE1 . GLU A 1 102 ? 159.957 109.449 153.217 1.00 73.98  ? 102 GLU A OE1 1 
ATOM 758  O OE2 . GLU A 1 102 ? 159.658 109.653 151.052 1.00 73.98  ? 102 GLU A OE2 1 
ATOM 759  N N   . LEU A 1 103 ? 155.898 111.259 156.627 1.00 68.03  ? 103 LEU A N   1 
ATOM 760  C CA  . LEU A 1 103 ? 155.354 110.939 157.943 1.00 68.03  ? 103 LEU A CA  1 
ATOM 761  C C   . LEU A 1 103 ? 153.831 110.939 157.922 1.00 68.03  ? 103 LEU A C   1 
ATOM 762  O O   . LEU A 1 103 ? 153.193 110.069 158.524 1.00 68.03  ? 103 LEU A O   1 
ATOM 763  C CB  . LEU A 1 103 ? 155.870 111.927 158.983 1.00 68.03  ? 103 LEU A CB  1 
ATOM 764  C CG  . LEU A 1 103 ? 155.267 111.738 160.369 1.00 68.03  ? 103 LEU A CG  1 
ATOM 765  C CD1 . LEU A 1 103 ? 156.018 110.650 161.106 1.00 68.03  ? 103 LEU A CD1 1 
ATOM 766  C CD2 . LEU A 1 103 ? 155.291 113.038 161.148 1.00 68.03  ? 103 LEU A CD2 1 
ATOM 767  N N   . ILE A 1 104 ? 153.233 111.918 157.242 1.00 66.13  ? 104 ILE A N   1 
ATOM 768  C CA  . ILE A 1 104 ? 151.775 111.973 157.148 1.00 66.13  ? 104 ILE A CA  1 
ATOM 769  C C   . ILE A 1 104 ? 151.244 110.727 156.452 1.00 66.13  ? 104 ILE A C   1 
ATOM 770  O O   . ILE A 1 104 ? 150.274 110.104 156.904 1.00 66.13  ? 104 ILE A O   1 
ATOM 771  C CB  . ILE A 1 104 ? 151.327 113.252 156.422 1.00 66.13  ? 104 ILE A CB  1 
ATOM 772  C CG1 . ILE A 1 104 ? 151.347 114.439 157.380 1.00 66.13  ? 104 ILE A CG1 1 
ATOM 773  C CG2 . ILE A 1 104 ? 149.941 113.076 155.850 1.00 66.13  ? 104 ILE A CG2 1 
ATOM 774  C CD1 . ILE A 1 104 ? 151.295 115.774 156.693 1.00 66.13  ? 104 ILE A CD1 1 
ATOM 775  N N   . VAL A 1 105 ? 151.877 110.345 155.343 1.00 66.41  ? 105 VAL A N   1 
ATOM 776  C CA  . VAL A 1 105 ? 151.452 109.152 154.615 1.00 66.41  ? 105 VAL A CA  1 
ATOM 777  C C   . VAL A 1 105 ? 151.619 107.913 155.481 1.00 66.41  ? 105 VAL A C   1 
ATOM 778  O O   . VAL A 1 105 ? 150.760 107.026 155.489 1.00 66.41  ? 105 VAL A O   1 
ATOM 779  C CB  . VAL A 1 105 ? 152.226 109.025 153.292 1.00 66.41  ? 105 VAL A CB  1 
ATOM 780  C CG1 . VAL A 1 105 ? 152.006 107.659 152.685 1.00 66.41  ? 105 VAL A CG1 1 
ATOM 781  C CG2 . VAL A 1 105 ? 151.789 110.104 152.330 1.00 66.41  ? 105 VAL A CG2 1 
ATOM 782  N N   . LYS A 1 106 ? 152.722 107.832 156.227 1.00 70.20  ? 106 LYS A N   1 
ATOM 783  C CA  . LYS A 1 106 ? 152.962 106.670 157.072 1.00 70.20  ? 106 LYS A CA  1 
ATOM 784  C C   . LYS A 1 106 ? 151.920 106.563 158.174 1.00 70.20  ? 106 LYS A C   1 
ATOM 785  O O   . LYS A 1 106 ? 151.466 105.463 158.497 1.00 70.20  ? 106 LYS A O   1 
ATOM 786  C CB  . LYS A 1 106 ? 154.364 106.736 157.668 1.00 70.20  ? 106 LYS A CB  1 
ATOM 787  C CG  . LYS A 1 106 ? 154.755 105.491 158.427 1.00 70.20  ? 106 LYS A CG  1 
ATOM 788  C CD  . LYS A 1 106 ? 155.030 104.344 157.483 1.00 70.20  ? 106 LYS A CD  1 
ATOM 789  C CE  . LYS A 1 106 ? 156.340 104.552 156.747 1.00 70.20  ? 106 LYS A CE  1 
ATOM 790  N NZ  . LYS A 1 106 ? 157.505 104.427 157.664 1.00 70.20  ? 106 LYS A NZ  1 
ATOM 791  N N   . ALA A 1 107 ? 151.527 107.691 158.765 1.00 66.33  ? 107 ALA A N   1 
ATOM 792  C CA  . ALA A 1 107 ? 150.480 107.666 159.783 1.00 66.33  ? 107 ALA A CA  1 
ATOM 793  C C   . ALA A 1 107 ? 149.148 107.231 159.188 1.00 66.33  ? 107 ALA A C   1 
ATOM 794  O O   . ALA A 1 107 ? 148.473 106.338 159.719 1.00 66.33  ? 107 ALA A O   1 
ATOM 795  C CB  . ALA A 1 107 ? 150.345 109.042 160.431 1.00 66.33  ? 107 ALA A CB  1 
ATOM 796  N N   . MET A 1 108 ? 148.757 107.856 158.080 1.00 64.94  ? 108 MET A N   1 
ATOM 797  C CA  . MET A 1 108 ? 147.495 107.542 157.425 1.00 64.94  ? 108 MET A CA  1 
ATOM 798  C C   . MET A 1 108 ? 147.464 106.125 156.867 1.00 64.94  ? 108 MET A C   1 
ATOM 799  O O   . MET A 1 108 ? 146.378 105.588 156.634 1.00 64.94  ? 108 MET A O   1 
ATOM 800  C CB  . MET A 1 108 ? 147.251 108.591 156.341 1.00 64.94  ? 108 MET A CB  1 
ATOM 801  C CG  . MET A 1 108 ? 145.972 108.484 155.562 1.00 64.94  ? 108 MET A CG  1 
ATOM 802  S SD  . MET A 1 108 ? 145.910 109.848 154.386 1.00 64.94  ? 108 MET A SD  1 
ATOM 803  C CE  . MET A 1 108 ? 147.161 109.359 153.209 1.00 64.94  ? 108 MET A CE  1 
ATOM 804  N N   . GLN A 1 109 ? 148.625 105.508 156.661 1.00 65.30  ? 109 GLN A N   1 
ATOM 805  C CA  . GLN A 1 109 ? 148.713 104.135 156.184 1.00 65.30  ? 109 GLN A CA  1 
ATOM 806  C C   . GLN A 1 109 ? 148.747 103.129 157.324 1.00 65.30  ? 109 GLN A C   1 
ATOM 807  O O   . GLN A 1 109 ? 148.152 102.053 157.217 1.00 65.30  ? 109 GLN A O   1 
ATOM 808  C CB  . GLN A 1 109 ? 149.957 103.975 155.310 1.00 65.30  ? 109 GLN A CB  1 
ATOM 809  C CG  . GLN A 1 109 ? 150.407 102.552 155.094 1.00 65.30  ? 109 GLN A CG  1 
ATOM 810  C CD  . GLN A 1 109 ? 151.665 102.478 154.258 1.00 65.30  ? 109 GLN A CD  1 
ATOM 811  O OE1 . GLN A 1 109 ? 152.073 103.463 153.645 1.00 65.30  ? 109 GLN A OE1 1 
ATOM 812  N NE2 . GLN A 1 109 ? 152.290 101.308 154.232 1.00 65.30  ? 109 GLN A NE2 1 
ATOM 813  N N   . GLY A 1 110 ? 149.435 103.458 158.418 1.00 64.71  ? 110 GLY A N   1 
ATOM 814  C CA  . GLY A 1 110 ? 149.465 102.589 159.577 1.00 64.71  ? 110 GLY A CA  1 
ATOM 815  C C   . GLY A 1 110 ? 148.204 102.618 160.403 1.00 64.71  ? 110 GLY A C   1 
ATOM 816  O O   . GLY A 1 110 ? 148.004 101.731 161.236 1.00 64.71  ? 110 GLY A O   1 
ATOM 817  N N   . LEU A 1 111 ? 147.351 103.623 160.201 1.00 59.95  ? 111 LEU A N   1 
ATOM 818  C CA  . LEU A 1 111 ? 146.038 103.583 160.832 1.00 59.95  ? 111 LEU A CA  1 
ATOM 819  C C   . LEU A 1 111 ? 145.252 102.352 160.410 1.00 59.95  ? 111 LEU A C   1 
ATOM 820  O O   . LEU A 1 111 ? 144.447 101.835 161.190 1.00 59.95  ? 111 LEU A O   1 
ATOM 821  C CB  . LEU A 1 111 ? 145.256 104.851 160.493 1.00 59.95  ? 111 LEU A CB  1 
ATOM 822  C CG  . LEU A 1 111 ? 143.916 105.112 161.177 1.00 59.95  ? 111 LEU A CG  1 
ATOM 823  C CD1 . LEU A 1 111 ? 143.671 106.585 161.225 1.00 59.95  ? 111 LEU A CD1 1 
ATOM 824  C CD2 . LEU A 1 111 ? 142.788 104.464 160.414 1.00 59.95  ? 111 LEU A CD2 1 
ATOM 825  N N   . LEU A 1 112 ? 145.477 101.860 159.194 1.00 61.65  ? 112 LEU A N   1 
ATOM 826  C CA  . LEU A 1 112 ? 144.688 100.781 158.609 1.00 61.65  ? 112 LEU A CA  1 
ATOM 827  C C   . LEU A 1 112 ? 145.503 99.505  158.438 1.00 61.65  ? 112 LEU A C   1 
ATOM 828  O O   . LEU A 1 112 ? 145.391 98.813  157.429 1.00 61.65  ? 112 LEU A O   1 
ATOM 829  C CB  . LEU A 1 112 ? 144.106 101.204 157.265 1.00 61.65  ? 112 LEU A CB  1 
ATOM 830  C CG  . LEU A 1 112 ? 143.155 102.391 157.304 1.00 61.65  ? 112 LEU A CG  1 
ATOM 831  C CD1 . LEU A 1 112 ? 143.040 103.012 155.934 1.00 61.65  ? 112 LEU A CD1 1 
ATOM 832  C CD2 . LEU A 1 112 ? 141.805 101.954 157.813 1.00 61.65  ? 112 LEU A CD2 1 
ATOM 833  N N   . LYS A 1 113 ? 146.334 99.177  159.420 1.00 69.42  ? 113 LYS A N   1 
ATOM 834  C CA  . LYS A 1 113 ? 147.029 97.903  159.386 1.00 69.42  ? 113 LYS A CA  1 
ATOM 835  C C   . LYS A 1 113 ? 146.024 96.768  159.566 1.00 69.42  ? 113 LYS A C   1 
ATOM 836  O O   . LYS A 1 113 ? 144.823 96.982  159.742 1.00 69.42  ? 113 LYS A O   1 
ATOM 837  C CB  . LYS A 1 113 ? 148.116 97.861  160.454 1.00 69.42  ? 113 LYS A CB  1 
ATOM 838  C CG  . LYS A 1 113 ? 149.506 98.158  159.925 1.00 69.42  ? 113 LYS A CG  1 
ATOM 839  C CD  . LYS A 1 113 ? 150.550 98.025  161.017 1.00 69.42  ? 113 LYS A CD  1 
ATOM 840  C CE  . LYS A 1 113 ? 150.950 96.577  161.213 1.00 69.42  ? 113 LYS A CE  1 
ATOM 841  N NZ  . LYS A 1 113 ? 151.341 95.947  159.925 1.00 69.42  ? 113 LYS A NZ  1 
ATOM 842  N N   . ASP A 1 114 ? 146.520 95.537  159.518 1.00 72.65  ? 114 ASP A N   1 
ATOM 843  C CA  . ASP A 1 114 ? 145.617 94.394  159.500 1.00 72.65  ? 114 ASP A CA  1 
ATOM 844  C C   . ASP A 1 114 ? 145.000 94.112  160.863 1.00 72.65  ? 114 ASP A C   1 
ATOM 845  O O   . ASP A 1 114 ? 143.931 93.496  160.932 1.00 72.65  ? 114 ASP A O   1 
ATOM 846  C CB  . ASP A 1 114 ? 146.354 93.158  158.990 1.00 72.65  ? 114 ASP A CB  1 
ATOM 847  C CG  . ASP A 1 114 ? 145.459 92.241  158.189 1.00 72.65  ? 114 ASP A CG  1 
ATOM 848  O OD1 . ASP A 1 114 ? 144.250 92.534  158.089 1.00 72.65  ? 114 ASP A OD1 1 
ATOM 849  O OD2 . ASP A 1 114 ? 145.964 91.232  157.656 1.00 72.65  ? 114 ASP A OD2 1 
ATOM 850  N N   . GLY A 1 115 ? 145.639 94.543  161.947 1.00 68.18  ? 115 GLY A N   1 
ATOM 851  C CA  . GLY A 1 115 ? 145.166 94.189  163.272 1.00 68.18  ? 115 GLY A CA  1 
ATOM 852  C C   . GLY A 1 115 ? 145.009 95.345  164.240 1.00 68.18  ? 115 GLY A C   1 
ATOM 853  O O   . GLY A 1 115 ? 145.316 95.209  165.427 1.00 68.18  ? 115 GLY A O   1 
ATOM 854  N N   . ASN A 1 116 ? 144.543 96.481  163.754 1.00 63.49  ? 116 ASN A N   1 
ATOM 855  C CA  . ASN A 1 116 ? 144.342 97.657  164.585 1.00 63.49  ? 116 ASN A CA  1 
ATOM 856  C C   . ASN A 1 116 ? 142.873 97.784  164.957 1.00 63.49  ? 116 ASN A C   1 
ATOM 857  O O   . ASN A 1 116 ? 142.025 97.063  164.433 1.00 63.49  ? 116 ASN A O   1 
ATOM 858  C CB  . ASN A 1 116 ? 144.852 98.889  163.845 1.00 63.49  ? 116 ASN A CB  1 
ATOM 859  C CG  . ASN A 1 116 ? 146.363 98.944  163.795 1.00 63.49  ? 116 ASN A CG  1 
ATOM 860  O OD1 . ASN A 1 116 ? 147.043 98.087  164.354 1.00 63.49  ? 116 ASN A OD1 1 
ATOM 861  N ND2 . ASN A 1 116 ? 146.897 99.950  163.119 1.00 63.49  ? 116 ASN A ND2 1 
ATOM 862  N N   . PRO A 1 117 ? 142.534 98.675  165.895 1.00 60.84  ? 117 PRO A N   1 
ATOM 863  C CA  . PRO A 1 117 ? 141.123 98.778  166.312 1.00 60.84  ? 117 PRO A CA  1 
ATOM 864  C C   . PRO A 1 117 ? 140.156 99.174  165.208 1.00 60.84  ? 117 PRO A C   1 
ATOM 865  O O   . PRO A 1 117 ? 139.124 98.516  165.039 1.00 60.84  ? 117 PRO A O   1 
ATOM 866  C CB  . PRO A 1 117 ? 141.180 99.832  167.420 1.00 60.84  ? 117 PRO A CB  1 
ATOM 867  C CG  . PRO A 1 117 ? 142.520 99.673  167.990 1.00 60.84  ? 117 PRO A CG  1 
ATOM 868  C CD  . PRO A 1 117 ? 143.419 99.380  166.834 1.00 60.84  ? 117 PRO A CD  1 
ATOM 869  N N   . ILE A 1 118 ? 140.439 100.246 164.468 1.00 56.84  ? 118 ILE A N   1 
ATOM 870  C CA  . ILE A 1 118 ? 139.459 100.759 163.506 1.00 56.84  ? 118 ILE A CA  1 
ATOM 871  C C   . ILE A 1 118 ? 139.196 99.792  162.354 1.00 56.84  ? 118 ILE A C   1 
ATOM 872  O O   . ILE A 1 118 ? 138.018 99.525  162.061 1.00 56.84  ? 118 ILE A O   1 
ATOM 873  C CB  . ILE A 1 118 ? 139.879 102.158 163.022 1.00 56.84  ? 118 ILE A CB  1 
ATOM 874  C CG1 . ILE A 1 118 ? 139.744 103.166 164.157 1.00 56.84  ? 118 ILE A CG1 1 
ATOM 875  C CG2 . ILE A 1 118 ? 139.030 102.583 161.849 1.00 56.84  ? 118 ILE A CG2 1 
ATOM 876  C CD1 . ILE A 1 118 ? 140.812 104.220 164.152 1.00 56.84  ? 118 ILE A CD1 1 
ATOM 877  N N   . PRO A 1 119 ? 140.205 99.266  161.648 1.00 58.22  ? 119 PRO A N   1 
ATOM 878  C CA  . PRO A 1 119 ? 139.893 98.289  160.593 1.00 58.22  ? 119 PRO A CA  1 
ATOM 879  C C   . PRO A 1 119 ? 139.215 97.038  161.115 1.00 58.22  ? 119 PRO A C   1 
ATOM 880  O O   . PRO A 1 119 ? 138.351 96.478  160.432 1.00 58.22  ? 119 PRO A O   1 
ATOM 881  C CB  . PRO A 1 119 ? 141.266 97.981  159.986 1.00 58.22  ? 119 PRO A CB  1 
ATOM 882  C CG  . PRO A 1 119 ? 142.223 98.331  161.036 1.00 58.22  ? 119 PRO A CG  1 
ATOM 883  C CD  . PRO A 1 119 ? 141.651 99.524  161.713 1.00 58.22  ? 119 PRO A CD  1 
ATOM 884  N N   . SER A 1 120 ? 139.579 96.581  162.313 1.00 58.93  ? 120 SER A N   1 
ATOM 885  C CA  . SER A 1 120 ? 138.914 95.416  162.884 1.00 58.93  ? 120 SER A CA  1 
ATOM 886  C C   . SER A 1 120 ? 137.448 95.705  163.163 1.00 58.93  ? 120 SER A C   1 
ATOM 887  O O   . SER A 1 120 ? 136.583 94.859  162.917 1.00 58.93  ? 120 SER A O   1 
ATOM 888  C CB  . SER A 1 120 ? 139.621 94.977  164.163 1.00 58.93  ? 120 SER A CB  1 
ATOM 889  O OG  . SER A 1 120 ? 138.783 94.141  164.937 1.00 58.93  ? 120 SER A OG  1 
ATOM 890  N N   . ALA A 1 121 ? 137.151 96.895  163.682 1.00 58.54  ? 121 ALA A N   1 
ATOM 891  C CA  . ALA A 1 121 ? 135.765 97.259  163.946 1.00 58.54  ? 121 ALA A CA  1 
ATOM 892  C C   . ALA A 1 121 ? 134.967 97.376  162.657 1.00 58.54  ? 121 ALA A C   1 
ATOM 893  O O   . ALA A 1 121 ? 133.796 96.987  162.610 1.00 58.54  ? 121 ALA A O   1 
ATOM 894  C CB  . ALA A 1 121 ? 135.706 98.563  164.732 1.00 58.54  ? 121 ALA A CB  1 
ATOM 895  N N   . ILE A 1 122 ? 135.573 97.925  161.603 1.00 57.18  ? 122 ILE A N   1 
ATOM 896  C CA  . ILE A 1 122 ? 134.873 98.002  160.323 1.00 57.18  ? 122 ILE A CA  1 
ATOM 897  C C   . ILE A 1 122 ? 134.617 96.607  159.770 1.00 57.18  ? 122 ILE A C   1 
ATOM 898  O O   . ILE A 1 122 ? 133.521 96.310  159.283 1.00 57.18  ? 122 ILE A O   1 
ATOM 899  C CB  . ILE A 1 122 ? 135.660 98.867  159.323 1.00 57.18  ? 122 ILE A CB  1 
ATOM 900  C CG1 . ILE A 1 122 ? 135.796 100.291 159.849 1.00 57.18  ? 122 ILE A CG1 1 
ATOM 901  C CG2 . ILE A 1 122 ? 134.961 98.882  157.986 1.00 57.18  ? 122 ILE A CG2 1 
ATOM 902  C CD1 . ILE A 1 122 ? 136.555 101.203 158.933 1.00 57.18  ? 122 ILE A CD1 1 
ATOM 903  N N   . ALA A 1 123 ? 135.622 95.731  159.832 1.00 60.81  ? 123 ALA A N   1 
ATOM 904  C CA  . ALA A 1 123 ? 135.473 94.389  159.279 1.00 60.81  ? 123 ALA A CA  1 
ATOM 905  C C   . ALA A 1 123 ? 134.429 93.581  160.037 1.00 60.81  ? 123 ALA A C   1 
ATOM 906  O O   . ALA A 1 123 ? 133.601 92.900  159.423 1.00 60.81  ? 123 ALA A O   1 
ATOM 907  C CB  . ALA A 1 123 ? 136.818 93.666  159.288 1.00 60.81  ? 123 ALA A CB  1 
ATOM 908  N N   . ALA A 1 124 ? 134.437 93.649  161.364 1.00 59.08  ? 124 ALA A N   1 
ATOM 909  C CA  . ALA A 1 124 ? 133.532 92.846  162.174 1.00 59.08  ? 124 ALA A CA  1 
ATOM 910  C C   . ALA A 1 124 ? 132.107 93.375  162.177 1.00 59.08  ? 124 ALA A C   1 
ATOM 911  O O   . ALA A 1 124 ? 131.252 92.791  162.848 1.00 59.08  ? 124 ALA A O   1 
ATOM 912  C CB  . ALA A 1 124 ? 134.046 92.754  163.612 1.00 59.08  ? 124 ALA A CB  1 
ATOM 913  N N   . ASN A 1 125 ? 131.837 94.466  161.460 1.00 59.12  ? 125 ASN A N   1 
ATOM 914  C CA  . ASN A 1 125 ? 130.490 95.028  161.347 1.00 59.12  ? 125 ASN A CA  1 
ATOM 915  C C   . ASN A 1 125 ? 129.913 95.366  162.717 1.00 59.12  ? 125 ASN A C   1 
ATOM 916  O O   . ASN A 1 125 ? 128.707 95.275  162.948 1.00 59.12  ? 125 ASN A O   1 
ATOM 917  C CB  . ASN A 1 125 ? 129.563 94.081  160.585 1.00 59.12  ? 125 ASN A CB  1 
ATOM 918  C CG  . ASN A 1 125 ? 128.697 94.802  159.575 1.00 59.12  ? 125 ASN A CG  1 
ATOM 919  O OD1 . ASN A 1 125 ? 129.059 95.867  159.075 1.00 59.12  ? 125 ASN A OD1 1 
ATOM 920  N ND2 . ASN A 1 125 ? 127.546 94.221  159.263 1.00 59.12  ? 125 ASN A ND2 1 
ATOM 921  N N   . SER A 1 126 ? 130.785 95.765  163.633 1.00 59.21  ? 126 SER A N   1 
ATOM 922  C CA  . SER A 1 126 ? 130.404 96.143  164.985 1.00 59.21  ? 126 SER A CA  1 
ATOM 923  C C   . SER A 1 126 ? 130.755 97.611  165.206 1.00 59.21  ? 126 SER A C   1 
ATOM 924  O O   . SER A 1 126 ? 131.088 98.339  164.270 1.00 59.21  ? 126 SER A O   1 
ATOM 925  C CB  . SER A 1 126 ? 131.085 95.241  166.014 1.00 59.21  ? 126 SER A CB  1 
ATOM 926  O OG  . SER A 1 126 ? 132.477 95.492  166.064 1.00 59.21  ? 126 SER A OG  1 
ATOM 927  N N   . GLY A 1 127 ? 130.667 98.046  166.456 1.00 53.13  ? 127 GLY A N   1 
ATOM 928  C CA  . GLY A 1 127 ? 130.940 99.431  166.769 1.00 53.13  ? 127 GLY A CA  1 
ATOM 929  C C   . GLY A 1 127 ? 132.223 99.629  167.543 1.00 53.13  ? 127 GLY A C   1 
ATOM 930  O O   . GLY A 1 127 ? 132.790 98.671  168.073 1.00 53.13  ? 127 GLY A O   1 
ATOM 931  N N   . ILE A 1 128 ? 132.694 100.875 167.603 1.00 52.10  ? 128 ILE A N   1 
ATOM 932  C CA  . ILE A 1 128 ? 133.850 101.205 168.424 1.00 52.10  ? 128 ILE A CA  1 
ATOM 933  C C   . ILE A 1 128 ? 133.465 101.081 169.889 1.00 52.10  ? 128 ILE A C   1 
ATOM 934  O O   . ILE A 1 128 ? 132.317 101.347 170.268 1.00 52.10  ? 128 ILE A O   1 
ATOM 935  C CB  . ILE A 1 128 ? 134.347 102.622 168.104 1.00 52.10  ? 128 ILE A CB  1 
ATOM 936  C CG1 . ILE A 1 128 ? 134.348 102.858 166.598 1.00 52.10  ? 128 ILE A CG1 1 
ATOM 937  C CG2 . ILE A 1 128 ? 135.735 102.820 168.656 1.00 52.10  ? 128 ILE A CG2 1 
ATOM 938  C CD1 . ILE A 1 128 ? 135.270 101.956 165.843 1.00 52.10  ? 128 ILE A CD1 1 
ATOM 939  N N   . TYR A 1 129 ? 134.416 100.660 170.717 1.00 52.69  ? 129 TYR A N   1 
ATOM 940  C CA  . TYR A 1 129 ? 134.190 100.489 172.152 1.00 52.69  ? 129 TYR A CA  1 
ATOM 941  C C   . TYR A 1 129 ? 133.137 99.412  172.412 1.00 52.69  ? 129 TYR A C   1 
ATOM 942  O O   . TYR A 1 129 ? 132.802 99.100  173.551 1.00 52.69  ? 129 TYR A O   1 
ATOM 943  C CB  . TYR A 1 129 ? 133.785 101.823 172.794 1.00 52.69  ? 129 TYR A CB  1 
ATOM 944  C CG  . TYR A 1 129 ? 133.606 101.799 174.297 1.00 52.69  ? 129 TYR A CG  1 
ATOM 945  C CD1 . TYR A 1 129 ? 134.700 101.840 175.143 1.00 52.69  ? 129 TYR A CD1 1 
ATOM 946  C CD2 . TYR A 1 129 ? 132.346 101.766 174.866 1.00 52.69  ? 129 TYR A CD2 1 
ATOM 947  C CE1 . TYR A 1 129 ? 134.545 101.825 176.508 1.00 52.69  ? 129 TYR A CE1 1 
ATOM 948  C CE2 . TYR A 1 129 ? 132.185 101.750 176.230 1.00 52.69  ? 129 TYR A CE2 1 
ATOM 949  C CZ  . TYR A 1 129 ? 133.288 101.782 177.045 1.00 52.69  ? 129 TYR A CZ  1 
ATOM 950  O OH  . TYR A 1 129 ? 133.135 101.769 178.408 1.00 52.69  ? 129 TYR A OH  1 
ATOM 951  O OXT . TYR A 1 129 ? 132.600 98.800  171.490 1.00 52.69  ? 129 TYR A OXT 1 
ATOM 952  N N   . ALA B 1 1   ? 136.187 98.324  175.435 1.00 65.12  ? 1   ALA B N   1 
ATOM 953  C CA  . ALA B 1 1   ? 135.905 96.895  175.416 1.00 65.12  ? 1   ALA B CA  1 
ATOM 954  C C   . ALA B 1 1   ? 136.955 96.138  174.613 1.00 65.12  ? 1   ALA B C   1 
ATOM 955  O O   . ALA B 1 1   ? 138.131 96.122  174.973 1.00 65.12  ? 1   ALA B O   1 
ATOM 956  C CB  . ALA B 1 1   ? 134.522 96.637  174.850 1.00 65.12  ? 1   ALA B CB  1 
ATOM 957  N N   . SER B 1 2   ? 136.524 95.506  173.527 1.00 68.87  ? 2   SER B N   1 
ATOM 958  C CA  . SER B 1 2   ? 137.417 94.717  172.691 1.00 68.87  ? 2   SER B CA  1 
ATOM 959  C C   . SER B 1 2   ? 138.054 95.527  171.572 1.00 68.87  ? 2   SER B C   1 
ATOM 960  O O   . SER B 1 2   ? 138.918 95.001  170.862 1.00 68.87  ? 2   SER B O   1 
ATOM 961  C CB  . SER B 1 2   ? 136.665 93.521  172.095 1.00 68.87  ? 2   SER B CB  1 
ATOM 962  O OG  . SER B 1 2   ? 135.494 93.938  171.417 1.00 68.87  ? 2   SER B OG  1 
ATOM 963  N N   . ASN B 1 3   ? 137.657 96.786  171.395 1.00 63.55  ? 3   ASN B N   1 
ATOM 964  C CA  . ASN B 1 3   ? 138.238 97.626  170.362 1.00 63.55  ? 3   ASN B CA  1 
ATOM 965  C C   . ASN B 1 3   ? 138.791 98.940  170.878 1.00 63.55  ? 3   ASN B C   1 
ATOM 966  O O   . ASN B 1 3   ? 139.375 99.688  170.088 1.00 63.55  ? 3   ASN B O   1 
ATOM 967  C CB  . ASN B 1 3   ? 137.207 97.922  169.266 1.00 63.55  ? 3   ASN B CB  1 
ATOM 968  C CG  . ASN B 1 3   ? 136.995 96.749  168.347 1.00 63.55  ? 3   ASN B CG  1 
ATOM 969  O OD1 . ASN B 1 3   ? 137.882 95.916  168.177 1.00 63.55  ? 3   ASN B OD1 1 
ATOM 970  N ND2 . ASN B 1 3   ? 135.816 96.670  167.747 1.00 63.55  ? 3   ASN B ND2 1 
ATOM 971  N N   . PHE B 1 4   ? 138.629 99.250  172.156 1.00 56.60  ? 4   PHE B N   1 
ATOM 972  C CA  . PHE B 1 4   ? 139.126 100.502 172.716 1.00 56.60  ? 4   PHE B CA  1 
ATOM 973  C C   . PHE B 1 4   ? 140.459 100.276 173.428 1.00 56.60  ? 4   PHE B C   1 
ATOM 974  O O   . PHE B 1 4   ? 140.591 100.445 174.637 1.00 56.60  ? 4   PHE B O   1 
ATOM 975  C CB  . PHE B 1 4   ? 138.082 101.102 173.649 1.00 56.60  ? 4   PHE B CB  1 
ATOM 976  C CG  . PHE B 1 4   ? 138.313 102.541 173.973 1.00 56.60  ? 4   PHE B CG  1 
ATOM 977  C CD1 . PHE B 1 4   ? 138.297 103.495 172.984 1.00 56.60  ? 4   PHE B CD1 1 
ATOM 978  C CD2 . PHE B 1 4   ? 138.514 102.944 175.274 1.00 56.60  ? 4   PHE B CD2 1 
ATOM 979  C CE1 . PHE B 1 4   ? 138.503 104.816 173.286 1.00 56.60  ? 4   PHE B CE1 1 
ATOM 980  C CE2 . PHE B 1 4   ? 138.714 104.267 175.576 1.00 56.60  ? 4   PHE B CE2 1 
ATOM 981  C CZ  . PHE B 1 4   ? 138.710 105.201 174.582 1.00 56.60  ? 4   PHE B CZ  1 
ATOM 982  N N   . THR B 1 5   ? 141.461 99.886  172.646 1.00 61.11  ? 5   THR B N   1 
ATOM 983  C CA  . THR B 1 5   ? 142.798 99.595  173.146 1.00 61.11  ? 5   THR B CA  1 
ATOM 984  C C   . THR B 1 5   ? 143.806 100.554 172.514 1.00 61.11  ? 5   THR B C   1 
ATOM 985  O O   . THR B 1 5   ? 143.443 101.490 171.800 1.00 61.11  ? 5   THR B O   1 
ATOM 986  C CB  . THR B 1 5   ? 143.173 98.140  172.869 1.00 61.11  ? 5   THR B CB  1 
ATOM 987  O OG1 . THR B 1 5   ? 143.052 97.875  171.468 1.00 61.11  ? 5   THR B OG1 1 
ATOM 988  C CG2 . THR B 1 5   ? 142.258 97.204  173.630 1.00 61.11  ? 5   THR B CG2 1 
ATOM 989  N N   . GLN B 1 6   ? 145.083 100.313 172.786 1.00 64.19  ? 6   GLN B N   1 
ATOM 990  C CA  . GLN B 1 6   ? 146.167 101.137 172.274 1.00 64.19  ? 6   GLN B CA  1 
ATOM 991  C C   . GLN B 1 6   ? 146.791 100.486 171.047 1.00 64.19  ? 6   GLN B C   1 
ATOM 992  O O   . GLN B 1 6   ? 146.764 99.263  170.893 1.00 64.19  ? 6   GLN B O   1 
ATOM 993  C CB  . GLN B 1 6   ? 147.235 101.357 173.346 1.00 64.19  ? 6   GLN B CB  1 
ATOM 994  C CG  . GLN B 1 6   ? 147.527 100.136 174.199 1.00 64.19  ? 6   GLN B CG  1 
ATOM 995  C CD  . GLN B 1 6   ? 148.591 99.243  173.597 1.00 64.19  ? 6   GLN B CD  1 
ATOM 996  O OE1 . GLN B 1 6   ? 149.469 99.707  172.874 1.00 64.19  ? 6   GLN B OE1 1 
ATOM 997  N NE2 . GLN B 1 6   ? 148.520 97.951  173.898 1.00 64.19  ? 6   GLN B NE2 1 
ATOM 998  N N   . PHE B 1 7   ? 147.356 101.313 170.171 1.00 63.46  ? 7   PHE B N   1 
ATOM 999  C CA  . PHE B 1 7   ? 147.952 100.783 168.953 1.00 63.46  ? 7   PHE B CA  1 
ATOM 1000 C C   . PHE B 1 7   ? 149.011 101.744 168.441 1.00 63.46  ? 7   PHE B C   1 
ATOM 1001 O O   . PHE B 1 7   ? 149.063 102.910 168.838 1.00 63.46  ? 7   PHE B O   1 
ATOM 1002 C CB  . PHE B 1 7   ? 146.896 100.519 167.875 1.00 63.46  ? 7   PHE B CB  1 
ATOM 1003 C CG  . PHE B 1 7   ? 146.171 101.750 167.408 1.00 63.46  ? 7   PHE B CG  1 
ATOM 1004 C CD1 . PHE B 1 7   ? 145.144 102.288 168.150 1.00 63.46  ? 7   PHE B CD1 1 
ATOM 1005 C CD2 . PHE B 1 7   ? 146.501 102.348 166.210 1.00 63.46  ? 7   PHE B CD2 1 
ATOM 1006 C CE1 . PHE B 1 7   ? 144.477 103.405 167.715 1.00 63.46  ? 7   PHE B CE1 1 
ATOM 1007 C CE2 . PHE B 1 7   ? 145.832 103.464 165.774 1.00 63.46  ? 7   PHE B CE2 1 
ATOM 1008 C CZ  . PHE B 1 7   ? 144.822 103.991 166.526 1.00 63.46  ? 7   PHE B CZ  1 
ATOM 1009 N N   . VAL B 1 8   ? 149.853 101.235 167.549 1.00 69.01  ? 8   VAL B N   1 
ATOM 1010 C CA  . VAL B 1 8   ? 150.931 102.019 166.960 1.00 69.01  ? 8   VAL B CA  1 
ATOM 1011 C C   . VAL B 1 8   ? 150.421 102.715 165.704 1.00 69.01  ? 8   VAL B C   1 
ATOM 1012 O O   . VAL B 1 8   ? 149.855 102.076 164.810 1.00 69.01  ? 8   VAL B O   1 
ATOM 1013 C CB  . VAL B 1 8   ? 152.155 101.135 166.666 1.00 69.01  ? 8   VAL B CB  1 
ATOM 1014 C CG1 . VAL B 1 8   ? 151.803 100.007 165.720 1.00 69.01  ? 8   VAL B CG1 1 
ATOM 1015 C CG2 . VAL B 1 8   ? 153.277 101.971 166.083 1.00 69.01  ? 8   VAL B CG2 1 
ATOM 1016 N N   . LEU B 1 9   ? 150.592 104.036 165.649 1.00 67.94  ? 9   LEU B N   1 
ATOM 1017 C CA  . LEU B 1 9   ? 150.092 104.827 164.529 1.00 67.94  ? 9   LEU B CA  1 
ATOM 1018 C C   . LEU B 1 9   ? 151.147 104.981 163.438 1.00 67.94  ? 9   LEU B C   1 
ATOM 1019 O O   . LEU B 1 9   ? 150.955 104.522 162.309 1.00 67.94  ? 9   LEU B O   1 
ATOM 1020 C CB  . LEU B 1 9   ? 149.630 106.201 165.023 1.00 67.94  ? 9   LEU B CB  1 
ATOM 1021 C CG  . LEU B 1 9   ? 148.732 106.974 164.065 1.00 67.94  ? 9   LEU B CG  1 
ATOM 1022 C CD1 . LEU B 1 9   ? 147.449 106.215 163.846 1.00 67.94  ? 9   LEU B CD1 1 
ATOM 1023 C CD2 . LEU B 1 9   ? 148.444 108.357 164.599 1.00 67.94  ? 9   LEU B CD2 1 
ATOM 1024 N N   . VAL B 1 10  ? 152.267 105.616 163.765 1.00 77.39  ? 10  VAL B N   1 
ATOM 1025 C CA  . VAL B 1 10  ? 153.396 105.749 162.853 1.00 77.39  ? 10  VAL B CA  1 
ATOM 1026 C C   . VAL B 1 10  ? 154.383 104.643 163.178 1.00 77.39  ? 10  VAL B C   1 
ATOM 1027 O O   . VAL B 1 10  ? 154.822 104.514 164.326 1.00 77.39  ? 10  VAL B O   1 
ATOM 1028 C CB  . VAL B 1 10  ? 154.063 107.128 162.979 1.00 77.39  ? 10  VAL B CB  1 
ATOM 1029 C CG1 . VAL B 1 10  ? 155.329 107.178 162.151 1.00 77.39  ? 10  VAL B CG1 1 
ATOM 1030 C CG2 . VAL B 1 10  ? 153.111 108.221 162.561 1.00 77.39  ? 10  VAL B CG2 1 
ATOM 1031 N N   . ASP B 1 11  ? 154.725 103.840 162.184 1.00 91.37  ? 11  ASP B N   1 
ATOM 1032 C CA  . ASP B 1 11  ? 155.641 102.721 162.365 1.00 91.37  ? 11  ASP B CA  1 
ATOM 1033 C C   . ASP B 1 11  ? 156.908 103.087 161.604 1.00 91.37  ? 11  ASP B C   1 
ATOM 1034 O O   . ASP B 1 11  ? 156.984 102.912 160.385 1.00 91.37  ? 11  ASP B O   1 
ATOM 1035 C CB  . ASP B 1 11  ? 155.013 101.422 161.864 1.00 91.37  ? 11  ASP B CB  1 
ATOM 1036 C CG  . ASP B 1 11  ? 155.977 100.238 161.873 1.00 91.37  ? 11  ASP B CG  1 
ATOM 1037 O OD1 . ASP B 1 11  ? 157.201 100.416 162.048 1.00 91.37  ? 11  ASP B OD1 1 
ATOM 1038 O OD2 . ASP B 1 11  ? 155.492 99.102  161.697 1.00 91.37  ? 11  ASP B OD2 1 
ATOM 1039 N N   . ASN B 1 12  ? 157.904 103.585 162.325 1.00 97.18  ? 12  ASN B N   1 
ATOM 1040 C CA  . ASN B 1 12  ? 159.175 103.950 161.718 1.00 97.18  ? 12  ASN B CA  1 
ATOM 1041 C C   . ASN B 1 12  ? 160.049 102.744 161.416 1.00 97.18  ? 12  ASN B C   1 
ATOM 1042 O O   . ASN B 1 12  ? 161.219 102.925 161.062 1.00 97.18  ? 12  ASN B O   1 
ATOM 1043 C CB  . ASN B 1 12  ? 159.931 104.925 162.622 1.00 97.18  ? 12  ASN B CB  1 
ATOM 1044 C CG  . ASN B 1 12  ? 159.638 106.370 162.288 1.00 97.18  ? 12  ASN B CG  1 
ATOM 1045 O OD1 . ASN B 1 12  ? 159.383 106.712 161.135 1.00 97.18  ? 12  ASN B OD1 1 
ATOM 1046 N ND2 . ASN B 1 12  ? 159.666 107.229 163.298 1.00 97.18  ? 12  ASN B ND2 1 
ATOM 1047 N N   . GLY B 1 13  ? 159.515 101.533 161.542 1.00 100.59 ? 13  GLY B N   1 
ATOM 1048 C CA  . GLY B 1 13  ? 160.302 100.337 161.288 1.00 100.59 ? 13  GLY B CA  1 
ATOM 1049 C C   . GLY B 1 13  ? 161.490 100.200 162.212 1.00 100.59 ? 13  GLY B C   1 
ATOM 1050 O O   . GLY B 1 13  ? 162.580 99.816  161.770 1.00 100.59 ? 13  GLY B O   1 
ATOM 1051 N N   . GLY B 1 14  ? 161.307 100.513 163.490 1.00 100.67 ? 14  GLY B N   1 
ATOM 1052 C CA  . GLY B 1 14  ? 162.399 100.461 164.437 1.00 100.67 ? 14  GLY B CA  1 
ATOM 1053 C C   . GLY B 1 14  ? 162.061 101.079 165.776 1.00 100.67 ? 14  GLY B C   1 
ATOM 1054 O O   . GLY B 1 14  ? 161.006 100.796 166.351 1.00 100.67 ? 14  GLY B O   1 
ATOM 1055 N N   . THR B 1 15  ? 162.954 101.924 166.283 1.00 98.90  ? 15  THR B N   1 
ATOM 1056 C CA  . THR B 1 15  ? 162.804 102.523 167.601 1.00 98.90  ? 15  THR B CA  1 
ATOM 1057 C C   . THR B 1 15  ? 162.121 103.882 167.569 1.00 98.90  ? 15  THR B C   1 
ATOM 1058 O O   . THR B 1 15  ? 161.927 104.484 168.630 1.00 98.90  ? 15  THR B O   1 
ATOM 1059 C CB  . THR B 1 15  ? 164.173 102.660 168.272 1.00 98.90  ? 15  THR B CB  1 
ATOM 1060 O OG1 . THR B 1 15  ? 165.040 103.427 167.429 1.00 98.90  ? 15  THR B OG1 1 
ATOM 1061 C CG2 . THR B 1 15  ? 164.788 101.293 168.512 1.00 98.90  ? 15  THR B CG2 1 
ATOM 1062 N N   . GLY B 1 16  ? 161.751 104.379 166.393 1.00 92.32  ? 16  GLY B N   1 
ATOM 1063 C CA  . GLY B 1 16  ? 161.147 105.687 166.261 1.00 92.32  ? 16  GLY B CA  1 
ATOM 1064 C C   . GLY B 1 16  ? 159.645 105.713 166.087 1.00 92.32  ? 16  GLY B C   1 
ATOM 1065 O O   . GLY B 1 16  ? 159.105 106.752 165.689 1.00 92.32  ? 16  GLY B O   1 
ATOM 1066 N N   . ASP B 1 17  ? 158.947 104.620 166.374 1.00 88.05  ? 17  ASP B N   1 
ATOM 1067 C CA  . ASP B 1 17  ? 157.516 104.585 166.134 1.00 88.05  ? 17  ASP B CA  1 
ATOM 1068 C C   . ASP B 1 17  ? 156.774 105.442 167.160 1.00 88.05  ? 17  ASP B C   1 
ATOM 1069 O O   . ASP B 1 17  ? 157.320 105.852 168.186 1.00 88.05  ? 17  ASP B O   1 
ATOM 1070 C CB  . ASP B 1 17  ? 157.002 103.147 166.159 1.00 88.05  ? 17  ASP B CB  1 
ATOM 1071 C CG  . ASP B 1 17  ? 157.490 102.370 167.361 1.00 88.05  ? 17  ASP B CG  1 
ATOM 1072 O OD1 . ASP B 1 17  ? 157.912 103.003 168.351 1.00 88.05  ? 17  ASP B OD1 1 
ATOM 1073 O OD2 . ASP B 1 17  ? 157.448 101.122 167.317 1.00 88.05  ? 17  ASP B OD2 1 
ATOM 1074 N N   . VAL B 1 18  ? 155.506 105.714 166.860 1.00 73.91  ? 18  VAL B N   1 
ATOM 1075 C CA  . VAL B 1 18  ? 154.631 106.515 167.707 1.00 73.91  ? 18  VAL B CA  1 
ATOM 1076 C C   . VAL B 1 18  ? 153.427 105.664 168.084 1.00 73.91  ? 18  VAL B C   1 
ATOM 1077 O O   . VAL B 1 18  ? 152.812 105.034 167.217 1.00 73.91  ? 18  VAL B O   1 
ATOM 1078 C CB  . VAL B 1 18  ? 154.190 107.810 167.001 1.00 73.91  ? 18  VAL B CB  1 
ATOM 1079 C CG1 . VAL B 1 18  ? 153.241 108.592 167.878 1.00 73.91  ? 18  VAL B CG1 1 
ATOM 1080 C CG2 . VAL B 1 18  ? 155.393 108.652 166.649 1.00 73.91  ? 18  VAL B CG2 1 
ATOM 1081 N N   . THR B 1 19  ? 153.101 105.639 169.371 1.00 67.74  ? 19  THR B N   1 
ATOM 1082 C CA  . THR B 1 19  ? 152.009 104.836 169.903 1.00 67.74  ? 19  THR B CA  1 
ATOM 1083 C C   . THR B 1 19  ? 150.926 105.749 170.457 1.00 67.74  ? 19  THR B C   1 
ATOM 1084 O O   . THR B 1 19  ? 151.227 106.792 171.044 1.00 67.74  ? 19  THR B O   1 
ATOM 1085 C CB  . THR B 1 19  ? 152.512 103.904 171.007 1.00 67.74  ? 19  THR B CB  1 
ATOM 1086 O OG1 . THR B 1 19  ? 153.605 103.122 170.513 1.00 67.74  ? 19  THR B OG1 1 
ATOM 1087 C CG2 . THR B 1 19  ? 151.409 102.979 171.474 1.00 67.74  ? 19  THR B CG2 1 
ATOM 1088 N N   . VAL B 1 20  ? 149.665 105.367 170.267 1.00 62.42  ? 20  VAL B N   1 
ATOM 1089 C CA  . VAL B 1 20  ? 148.535 106.088 170.836 1.00 62.42  ? 20  VAL B CA  1 
ATOM 1090 C C   . VAL B 1 20  ? 147.778 105.140 171.755 1.00 62.42  ? 20  VAL B C   1 
ATOM 1091 O O   . VAL B 1 20  ? 147.648 103.945 171.463 1.00 62.42  ? 20  VAL B O   1 
ATOM 1092 C CB  . VAL B 1 20  ? 147.608 106.670 169.750 1.00 62.42  ? 20  VAL B CB  1 
ATOM 1093 C CG1 . VAL B 1 20  ? 148.341 107.711 168.946 1.00 62.42  ? 20  VAL B CG1 1 
ATOM 1094 C CG2 . VAL B 1 20  ? 147.108 105.584 168.841 1.00 62.42  ? 20  VAL B CG2 1 
ATOM 1095 N N   . ALA B 1 21  ? 147.297 105.674 172.873 1.00 56.83  ? 21  ALA B N   1 
ATOM 1096 C CA  . ALA B 1 21  ? 146.642 104.897 173.910 1.00 56.83  ? 21  ALA B CA  1 
ATOM 1097 C C   . ALA B 1 21  ? 145.274 105.484 174.213 1.00 56.83  ? 21  ALA B C   1 
ATOM 1098 O O   . ALA B 1 21  ? 145.069 106.689 174.060 1.00 56.83  ? 21  ALA B O   1 
ATOM 1099 C CB  . ALA B 1 21  ? 147.485 104.874 175.191 1.00 56.83  ? 21  ALA B CB  1 
ATOM 1100 N N   . PRO B 1 22  ? 144.323 104.656 174.645 1.00 53.17  ? 22  PRO B N   1 
ATOM 1101 C CA  . PRO B 1 22  ? 142.957 105.146 174.852 1.00 53.17  ? 22  PRO B CA  1 
ATOM 1102 C C   . PRO B 1 22  ? 142.914 106.301 175.835 1.00 53.17  ? 22  PRO B C   1 
ATOM 1103 O O   . PRO B 1 22  ? 143.580 106.286 176.870 1.00 53.17  ? 22  PRO B O   1 
ATOM 1104 C CB  . PRO B 1 22  ? 142.224 103.922 175.405 1.00 53.17  ? 22  PRO B CB  1 
ATOM 1105 C CG  . PRO B 1 22  ? 142.999 102.772 174.924 1.00 53.17  ? 22  PRO B CG  1 
ATOM 1106 C CD  . PRO B 1 22  ? 144.425 103.208 174.884 1.00 53.17  ? 22  PRO B CD  1 
ATOM 1107 N N   . SER B 1 23  ? 142.126 107.313 175.495 1.00 50.58  ? 23  SER B N   1 
ATOM 1108 C CA  . SER B 1 23  ? 141.973 108.480 176.350 1.00 50.58  ? 23  SER B CA  1 
ATOM 1109 C C   . SER B 1 23  ? 140.534 108.736 176.758 1.00 50.58  ? 23  SER B C   1 
ATOM 1110 O O   . SER B 1 23  ? 140.265 108.942 177.945 1.00 50.58  ? 23  SER B O   1 
ATOM 1111 C CB  . SER B 1 23  ? 142.538 109.722 175.657 1.00 50.58  ? 23  SER B CB  1 
ATOM 1112 O OG  . SER B 1 23  ? 142.136 110.894 176.340 1.00 50.58  ? 23  SER B OG  1 
ATOM 1113 N N   . ASN B 1 24  ? 139.594 108.741 175.816 1.00 49.11  ? 24  ASN B N   1 
ATOM 1114 C CA  . ASN B 1 24  ? 138.257 109.201 176.165 1.00 49.11  ? 24  ASN B CA  1 
ATOM 1115 C C   . ASN B 1 24  ? 137.209 108.520 175.301 1.00 49.11  ? 24  ASN B C   1 
ATOM 1116 O O   . ASN B 1 24  ? 137.493 108.047 174.200 1.00 49.11  ? 24  ASN B O   1 
ATOM 1117 C CB  . ASN B 1 24  ? 138.152 110.720 176.015 1.00 49.11  ? 24  ASN B CB  1 
ATOM 1118 C CG  . ASN B 1 24  ? 137.157 111.326 176.964 1.00 49.11  ? 24  ASN B CG  1 
ATOM 1119 O OD1 . ASN B 1 24  ? 136.596 110.638 177.810 1.00 49.11  ? 24  ASN B OD1 1 
ATOM 1120 N ND2 . ASN B 1 24  ? 136.929 112.626 176.831 1.00 49.11  ? 24  ASN B ND2 1 
ATOM 1121 N N   . PHE B 1 25  ? 135.981 108.493 175.812 1.00 44.20  ? 25  PHE B N   1 
ATOM 1122 C CA  . PHE B 1 25  ? 134.828 108.042 175.036 1.00 44.20  ? 25  PHE B CA  1 
ATOM 1123 C C   . PHE B 1 25  ? 133.627 108.848 175.499 1.00 44.20  ? 25  PHE B C   1 
ATOM 1124 O O   . PHE B 1 25  ? 133.201 108.716 176.647 1.00 44.20  ? 25  PHE B O   1 
ATOM 1125 C CB  . PHE B 1 25  ? 134.576 106.549 175.210 1.00 44.20  ? 25  PHE B CB  1 
ATOM 1126 C CG  . PHE B 1 25  ? 133.403 106.036 174.421 1.00 44.20  ? 25  PHE B CG  1 
ATOM 1127 C CD1 . PHE B 1 25  ? 132.115 106.193 174.881 1.00 44.20  ? 25  PHE B CD1 1 
ATOM 1128 C CD2 . PHE B 1 25  ? 133.591 105.399 173.215 1.00 44.20  ? 25  PHE B CD2 1 
ATOM 1129 C CE1 . PHE B 1 25  ? 131.046 105.727 174.156 1.00 44.20  ? 25  PHE B CE1 1 
ATOM 1130 C CE2 . PHE B 1 25  ? 132.522 104.935 172.489 1.00 44.20  ? 25  PHE B CE2 1 
ATOM 1131 C CZ  . PHE B 1 25  ? 131.253 105.096 172.961 1.00 44.20  ? 25  PHE B CZ  1 
ATOM 1132 N N   . ALA B 1 26  ? 133.073 109.664 174.611 1.00 41.56  ? 26  ALA B N   1 
ATOM 1133 C CA  . ALA B 1 26  ? 131.920 110.470 174.977 1.00 41.56  ? 26  ALA B CA  1 
ATOM 1134 C C   . ALA B 1 26  ? 131.140 110.841 173.730 1.00 41.56  ? 26  ALA B C   1 
ATOM 1135 O O   . ALA B 1 26  ? 131.720 111.100 172.675 1.00 41.56  ? 26  ALA B O   1 
ATOM 1136 C CB  . ALA B 1 26  ? 132.333 111.734 175.731 1.00 41.56  ? 26  ALA B CB  1 
ATOM 1137 N N   . ASN B 1 27  ? 129.816 110.868 173.867 1.00 44.98  ? 27  ASN B N   1 
ATOM 1138 C CA  . ASN B 1 27  ? 128.919 111.208 172.767 1.00 44.98  ? 27  ASN B CA  1 
ATOM 1139 C C   . ASN B 1 27  ? 129.129 110.291 171.569 1.00 44.98  ? 27  ASN B C   1 
ATOM 1140 O O   . ASN B 1 27  ? 128.985 110.711 170.421 1.00 44.98  ? 27  ASN B O   1 
ATOM 1141 C CB  . ASN B 1 27  ? 129.082 112.671 172.352 1.00 44.98  ? 27  ASN B CB  1 
ATOM 1142 C CG  . ASN B 1 27  ? 128.328 113.616 173.255 1.00 44.98  ? 27  ASN B CG  1 
ATOM 1143 O OD1 . ASN B 1 27  ? 128.014 113.285 174.395 1.00 44.98  ? 27  ASN B OD1 1 
ATOM 1144 N ND2 . ASN B 1 27  ? 128.035 114.804 172.750 1.00 44.98  ? 27  ASN B ND2 1 
ATOM 1145 N N   . GLY B 1 28  ? 129.481 109.037 171.823 1.00 42.75  ? 28  GLY B N   1 
ATOM 1146 C CA  . GLY B 1 28  ? 129.721 108.091 170.756 1.00 42.75  ? 28  GLY B CA  1 
ATOM 1147 C C   . GLY B 1 28  ? 131.067 108.215 170.088 1.00 42.75  ? 28  GLY B C   1 
ATOM 1148 O O   . GLY B 1 28  ? 131.362 107.434 169.178 1.00 42.75  ? 28  GLY B O   1 
ATOM 1149 N N   . VAL B 1 29  ? 131.898 109.154 170.523 1.00 41.10  ? 29  VAL B N   1 
ATOM 1150 C CA  . VAL B 1 29  ? 133.192 109.434 169.916 1.00 41.10  ? 29  VAL B CA  1 
ATOM 1151 C C   . VAL B 1 29  ? 134.268 108.821 170.795 1.00 41.10  ? 29  VAL B C   1 
ATOM 1152 O O   . VAL B 1 29  ? 134.343 109.120 171.993 1.00 41.10  ? 29  VAL B O   1 
ATOM 1153 C CB  . VAL B 1 29  ? 133.420 110.938 169.750 1.00 41.10  ? 29  VAL B CB  1 
ATOM 1154 C CG1 . VAL B 1 29  ? 134.830 111.199 169.323 1.00 41.10  ? 29  VAL B CG1 1 
ATOM 1155 C CG2 . VAL B 1 29  ? 132.452 111.502 168.739 1.00 41.10  ? 29  VAL B CG2 1 
ATOM 1156 N N   . ALA B 1 30  ? 135.100 107.966 170.206 1.00 43.80  ? 30  ALA B N   1 
ATOM 1157 C CA  . ALA B 1 30  ? 136.246 107.414 170.909 1.00 43.80  ? 30  ALA B CA  1 
ATOM 1158 C C   . ALA B 1 30  ? 137.506 108.148 170.484 1.00 43.80  ? 30  ALA B C   1 
ATOM 1159 O O   . ALA B 1 30  ? 137.735 108.369 169.291 1.00 43.80  ? 30  ALA B O   1 
ATOM 1160 C CB  . ALA B 1 30  ? 136.384 105.923 170.622 1.00 43.80  ? 30  ALA B CB  1 
ATOM 1161 N N   . GLU B 1 31  ? 138.328 108.526 171.461 1.00 49.95  ? 31  GLU B N   1 
ATOM 1162 C CA  . GLU B 1 31  ? 139.448 109.428 171.225 1.00 49.95  ? 31  GLU B CA  1 
ATOM 1163 C C   . GLU B 1 31  ? 140.719 108.857 171.829 1.00 49.95  ? 31  GLU B C   1 
ATOM 1164 O O   . GLU B 1 31  ? 140.785 108.636 173.045 1.00 49.95  ? 31  GLU B O   1 
ATOM 1165 C CB  . GLU B 1 31  ? 139.157 110.807 171.811 1.00 49.95  ? 31  GLU B CB  1 
ATOM 1166 C CG  . GLU B 1 31  ? 140.373 111.677 171.980 1.00 49.95  ? 31  GLU B CG  1 
ATOM 1167 C CD  . GLU B 1 31  ? 140.042 112.986 172.660 1.00 49.95  ? 31  GLU B CD  1 
ATOM 1168 O OE1 . GLU B 1 31  ? 138.909 113.478 172.479 1.00 49.95  ? 31  GLU B OE1 1 
ATOM 1169 O OE2 . GLU B 1 31  ? 140.910 113.523 173.378 1.00 49.95  ? 31  GLU B OE2 1 
ATOM 1170 N N   . TRP B 1 32  ? 141.719 108.639 170.974 1.00 52.25  ? 32  TRP B N   1 
ATOM 1171 C CA  . TRP B 1 32  ? 143.058 108.210 171.347 1.00 52.25  ? 32  TRP B CA  1 
ATOM 1172 C C   . TRP B 1 32  ? 144.017 109.387 171.239 1.00 52.25  ? 32  TRP B C   1 
ATOM 1173 O O   . TRP B 1 32  ? 143.898 110.210 170.325 1.00 52.25  ? 32  TRP B O   1 
ATOM 1174 C CB  . TRP B 1 32  ? 143.577 107.107 170.421 1.00 52.25  ? 32  TRP B CB  1 
ATOM 1175 C CG  . TRP B 1 32  ? 142.905 105.774 170.463 1.00 52.25  ? 32  TRP B CG  1 
ATOM 1176 C CD1 . TRP B 1 32  ? 143.330 104.677 171.136 1.00 52.25  ? 32  TRP B CD1 1 
ATOM 1177 C CD2 . TRP B 1 32  ? 141.742 105.369 169.735 1.00 52.25  ? 32  TRP B CD2 1 
ATOM 1178 N NE1 . TRP B 1 32  ? 142.488 103.623 170.906 1.00 52.25  ? 32  TRP B NE1 1 
ATOM 1179 C CE2 . TRP B 1 32  ? 141.504 104.024 170.047 1.00 52.25  ? 32  TRP B CE2 1 
ATOM 1180 C CE3 . TRP B 1 32  ? 140.869 106.019 168.865 1.00 52.25  ? 32  TRP B CE3 1 
ATOM 1181 C CZ2 . TRP B 1 32  ? 140.433 103.320 169.526 1.00 52.25  ? 32  TRP B CZ2 1 
ATOM 1182 C CZ3 . TRP B 1 32  ? 139.808 105.317 168.348 1.00 52.25  ? 32  TRP B CZ3 1 
ATOM 1183 C CH2 . TRP B 1 32  ? 139.598 103.984 168.679 1.00 52.25  ? 32  TRP B CH2 1 
ATOM 1184 N N   . ILE B 1 33  ? 144.996 109.442 172.142 1.00 59.11  ? 33  ILE B N   1 
ATOM 1185 C CA  . ILE B 1 33  ? 146.080 110.411 172.069 1.00 59.11  ? 33  ILE B CA  1 
ATOM 1186 C C   . ILE B 1 33  ? 147.399 109.694 172.321 1.00 59.11  ? 33  ILE B C   1 
ATOM 1187 O O   . ILE B 1 33  ? 147.440 108.593 172.872 1.00 59.11  ? 33  ILE B O   1 
ATOM 1188 C CB  . ILE B 1 33  ? 145.909 111.567 173.070 1.00 59.11  ? 33  ILE B CB  1 
ATOM 1189 C CG1 . ILE B 1 33  ? 145.685 111.016 174.471 1.00 59.11  ? 33  ILE B CG1 1 
ATOM 1190 C CG2 . ILE B 1 33  ? 144.759 112.454 172.663 1.00 59.11  ? 33  ILE B CG2 1 
ATOM 1191 C CD1 . ILE B 1 33  ? 145.416 112.083 175.494 1.00 59.11  ? 33  ILE B CD1 1 
ATOM 1192 N N   . SER B 1 34  ? 148.489 110.339 171.907 1.00 67.57  ? 34  SER B N   1 
ATOM 1193 C CA  . SER B 1 34  ? 149.819 109.759 172.053 1.00 67.57  ? 34  SER B CA  1 
ATOM 1194 C C   . SER B 1 34  ? 150.446 110.099 173.398 1.00 67.57  ? 34  SER B C   1 
ATOM 1195 O O   . SER B 1 34  ? 150.909 109.207 174.114 1.00 67.57  ? 34  SER B O   1 
ATOM 1196 C CB  . SER B 1 34  ? 150.729 110.233 170.919 1.00 67.57  ? 34  SER B CB  1 
ATOM 1197 O OG  . SER B 1 34  ? 152.029 109.696 171.063 1.00 67.57  ? 34  SER B OG  1 
ATOM 1198 N N   . SER B 1 35  ? 150.485 111.383 173.747 1.00 71.25  ? 35  SER B N   1 
ATOM 1199 C CA  . SER B 1 35  ? 150.957 111.801 175.059 1.00 71.25  ? 35  SER B CA  1 
ATOM 1200 C C   . SER B 1 35  ? 149.935 112.733 175.694 1.00 71.25  ? 35  SER B C   1 
ATOM 1201 O O   . SER B 1 35  ? 148.874 112.983 175.116 1.00 71.25  ? 35  SER B O   1 
ATOM 1202 C CB  . SER B 1 35  ? 152.318 112.487 174.958 1.00 71.25  ? 35  SER B CB  1 
ATOM 1203 O OG  . SER B 1 35  ? 152.173 113.848 174.600 1.00 71.25  ? 35  SER B OG  1 
ATOM 1204 N N   . ASN B 1 36  ? 150.240 113.252 176.877 1.00 76.96  ? 36  ASN B N   1 
ATOM 1205 C CA  . ASN B 1 36  ? 149.308 114.095 177.610 1.00 76.96  ? 36  ASN B CA  1 
ATOM 1206 C C   . ASN B 1 36  ? 149.540 115.581 177.384 1.00 76.96  ? 36  ASN B C   1 
ATOM 1207 O O   . ASN B 1 36  ? 148.842 116.398 177.992 1.00 76.96  ? 36  ASN B O   1 
ATOM 1208 C CB  . ASN B 1 36  ? 149.388 113.783 179.106 1.00 76.96  ? 36  ASN B CB  1 
ATOM 1209 C CG  . ASN B 1 36  ? 150.621 114.374 179.755 1.00 76.96  ? 36  ASN B CG  1 
ATOM 1210 O OD1 . ASN B 1 36  ? 150.596 115.499 180.255 1.00 76.96  ? 36  ASN B OD1 1 
ATOM 1211 N ND2 . ASN B 1 36  ? 151.713 113.619 179.742 1.00 76.96  ? 36  ASN B ND2 1 
ATOM 1212 N N   . SER B 1 37  ? 150.499 115.953 176.541 1.00 74.75  ? 37  SER B N   1 
ATOM 1213 C CA  . SER B 1 37  ? 150.752 117.363 176.280 1.00 74.75  ? 37  SER B CA  1 
ATOM 1214 C C   . SER B 1 37  ? 149.553 117.993 175.588 1.00 74.75  ? 37  SER B C   1 
ATOM 1215 O O   . SER B 1 37  ? 148.918 117.380 174.727 1.00 74.75  ? 37  SER B O   1 
ATOM 1216 C CB  . SER B 1 37  ? 152.004 117.533 175.426 1.00 74.75  ? 37  SER B CB  1 
ATOM 1217 O OG  . SER B 1 37  ? 153.138 116.986 176.071 1.00 74.75  ? 37  SER B OG  1 
ATOM 1218 N N   . ARG B 1 38  ? 149.242 119.230 175.973 1.00 76.51  ? 38  ARG B N   1 
ATOM 1219 C CA  . ARG B 1 38  ? 148.013 119.860 175.511 1.00 76.51  ? 38  ARG B CA  1 
ATOM 1220 C C   . ARG B 1 38  ? 148.030 120.166 174.021 1.00 76.51  ? 38  ARG B C   1 
ATOM 1221 O O   . ARG B 1 38  ? 146.967 120.171 173.393 1.00 76.51  ? 38  ARG B O   1 
ATOM 1222 C CB  . ARG B 1 38  ? 147.754 121.144 176.299 1.00 76.51  ? 38  ARG B CB  1 
ATOM 1223 N N   . SER B 1 39  ? 149.202 120.422 173.441 1.00 74.36  ? 39  SER B N   1 
ATOM 1224 C CA  . SER B 1 39  ? 149.276 120.845 172.049 1.00 74.36  ? 39  SER B CA  1 
ATOM 1225 C C   . SER B 1 39  ? 150.447 120.202 171.327 1.00 74.36  ? 39  SER B C   1 
ATOM 1226 O O   . SER B 1 39  ? 151.073 120.836 170.473 1.00 74.36  ? 39  SER B O   1 
ATOM 1227 C CB  . SER B 1 39  ? 149.388 122.363 171.948 1.00 74.36  ? 39  SER B CB  1 
ATOM 1228 O OG  . SER B 1 39  ? 150.566 122.813 172.590 1.00 74.36  ? 39  SER B OG  1 
ATOM 1229 N N   . GLN B 1 40  ? 150.769 118.957 171.655 1.00 72.74  ? 40  GLN B N   1 
ATOM 1230 C CA  . GLN B 1 40  ? 151.975 118.356 171.116 1.00 72.74  ? 40  GLN B CA  1 
ATOM 1231 C C   . GLN B 1 40  ? 151.786 116.911 170.667 1.00 72.74  ? 40  GLN B C   1 
ATOM 1232 O O   . GLN B 1 40  ? 152.725 116.328 170.119 1.00 72.74  ? 40  GLN B O   1 
ATOM 1233 C CB  . GLN B 1 40  ? 153.093 118.447 172.176 1.00 72.74  ? 40  GLN B CB  1 
ATOM 1234 C CG  . GLN B 1 40  ? 154.479 117.949 171.796 1.00 72.74  ? 40  GLN B CG  1 
ATOM 1235 C CD  . GLN B 1 40  ? 155.010 118.592 170.533 1.00 72.74  ? 40  GLN B CD  1 
ATOM 1236 O OE1 . GLN B 1 40  ? 154.423 118.476 169.460 1.00 72.74  ? 40  GLN B OE1 1 
ATOM 1237 N NE2 . GLN B 1 40  ? 156.132 119.288 170.659 1.00 72.74  ? 40  GLN B NE2 1 
ATOM 1238 N N   . ALA B 1 41  ? 150.602 116.330 170.825 1.00 64.81  ? 41  ALA B N   1 
ATOM 1239 C CA  . ALA B 1 41  ? 150.409 114.897 170.662 1.00 64.81  ? 41  ALA B CA  1 
ATOM 1240 C C   . ALA B 1 41  ? 149.589 114.578 169.420 1.00 64.81  ? 41  ALA B C   1 
ATOM 1241 O O   . ALA B 1 41  ? 148.715 115.353 169.022 1.00 64.81  ? 41  ALA B O   1 
ATOM 1242 C CB  . ALA B 1 41  ? 149.723 114.303 171.890 1.00 64.81  ? 41  ALA B CB  1 
ATOM 1243 N N   . TYR B 1 42  ? 149.883 113.429 168.812 1.00 62.01  ? 42  TYR B N   1 
ATOM 1244 C CA  . TYR B 1 42  ? 149.070 112.917 167.717 1.00 62.01  ? 42  TYR B CA  1 
ATOM 1245 C C   . TYR B 1 42  ? 147.693 112.550 168.244 1.00 62.01  ? 42  TYR B C   1 
ATOM 1246 O O   . TYR B 1 42  ? 147.561 112.020 169.348 1.00 62.01  ? 42  TYR B O   1 
ATOM 1247 C CB  . TYR B 1 42  ? 149.717 111.684 167.086 1.00 62.01  ? 42  TYR B CB  1 
ATOM 1248 C CG  . TYR B 1 42  ? 151.025 111.920 166.366 1.00 62.01  ? 42  TYR B CG  1 
ATOM 1249 C CD1 . TYR B 1 42  ? 151.709 113.115 166.488 1.00 62.01  ? 42  TYR B CD1 1 
ATOM 1250 C CD2 . TYR B 1 42  ? 151.570 110.941 165.554 1.00 62.01  ? 42  TYR B CD2 1 
ATOM 1251 C CE1 . TYR B 1 42  ? 152.896 113.328 165.832 1.00 62.01  ? 42  TYR B CE1 1 
ATOM 1252 C CE2 . TYR B 1 42  ? 152.757 111.146 164.892 1.00 62.01  ? 42  TYR B CE2 1 
ATOM 1253 C CZ  . TYR B 1 42  ? 153.416 112.342 165.034 1.00 62.01  ? 42  TYR B CZ  1 
ATOM 1254 O OH  . TYR B 1 42  ? 154.603 112.556 164.376 1.00 62.01  ? 42  TYR B OH  1 
ATOM 1255 N N   . LYS B 1 43  ? 146.659 112.820 167.456 1.00 52.24  ? 43  LYS B N   1 
ATOM 1256 C CA  . LYS B 1 43  ? 145.300 112.604 167.934 1.00 52.24  ? 43  LYS B CA  1 
ATOM 1257 C C   . LYS B 1 43  ? 144.511 111.774 166.936 1.00 52.24  ? 43  LYS B C   1 
ATOM 1258 O O   . LYS B 1 43  ? 144.603 112.001 165.729 1.00 52.24  ? 43  LYS B O   1 
ATOM 1259 C CB  . LYS B 1 43  ? 144.599 113.933 168.178 1.00 52.24  ? 43  LYS B CB  1 
ATOM 1260 C CG  . LYS B 1 43  ? 143.388 113.845 169.067 1.00 52.24  ? 43  LYS B CG  1 
ATOM 1261 C CD  . LYS B 1 43  ? 142.815 115.222 169.321 1.00 52.24  ? 43  LYS B CD  1 
ATOM 1262 C CE  . LYS B 1 43  ? 141.519 115.143 170.097 1.00 52.24  ? 43  LYS B CE  1 
ATOM 1263 N NZ  . LYS B 1 43  ? 140.898 116.482 170.263 1.00 52.24  ? 43  LYS B NZ  1 
ATOM 1264 N N   . VAL B 1 44  ? 143.731 110.817 167.438 1.00 46.11  ? 44  VAL B N   1 
ATOM 1265 C CA  . VAL B 1 44  ? 142.894 109.966 166.601 1.00 46.11  ? 44  VAL B CA  1 
ATOM 1266 C C   . VAL B 1 44  ? 141.484 109.964 167.169 1.00 46.11  ? 44  VAL B C   1 
ATOM 1267 O O   . VAL B 1 44  ? 141.300 109.874 168.386 1.00 46.11  ? 44  VAL B O   1 
ATOM 1268 C CB  . VAL B 1 44  ? 143.448 108.532 166.514 1.00 46.11  ? 44  VAL B CB  1 
ATOM 1269 C CG1 . VAL B 1 44  ? 142.524 107.658 165.710 1.00 46.11  ? 44  VAL B CG1 1 
ATOM 1270 C CG2 . VAL B 1 44  ? 144.817 108.542 165.893 1.00 46.11  ? 44  VAL B CG2 1 
ATOM 1271 N N   . THR B 1 45  ? 140.489 110.066 166.295 1.00 42.89  ? 45  THR B N   1 
ATOM 1272 C CA  . THR B 1 45  ? 139.099 110.157 166.715 1.00 42.89  ? 45  THR B CA  1 
ATOM 1273 C C   . THR B 1 45  ? 138.243 109.298 165.800 1.00 42.89  ? 45  THR B C   1 
ATOM 1274 O O   . THR B 1 45  ? 138.430 109.320 164.584 1.00 42.89  ? 45  THR B O   1 
ATOM 1275 C CB  . THR B 1 45  ? 138.628 111.613 166.677 1.00 42.89  ? 45  THR B CB  1 
ATOM 1276 O OG1 . THR B 1 45  ? 139.174 112.322 167.794 1.00 42.89  ? 45  THR B OG1 1 
ATOM 1277 C CG2 . THR B 1 45  ? 137.124 111.704 166.698 1.00 42.89  ? 45  THR B CG2 1 
ATOM 1278 N N   . ALA B 1 46  ? 137.306 108.544 166.372 1.00 39.39  ? 46  ALA B N   1 
ATOM 1279 C CA  . ALA B 1 46  ? 136.479 107.670 165.550 1.00 39.39  ? 46  ALA B CA  1 
ATOM 1280 C C   . ALA B 1 46  ? 135.064 107.609 166.100 1.00 39.39  ? 46  ALA B C   1 
ATOM 1281 O O   . ALA B 1 46  ? 134.844 107.783 167.300 1.00 39.39  ? 46  ALA B O   1 
ATOM 1282 C CB  . ALA B 1 46  ? 137.065 106.261 165.475 1.00 39.39  ? 46  ALA B CB  1 
ATOM 1283 N N   . SER B 1 47  ? 134.101 107.366 165.211 1.00 39.99  ? 47  SER B N   1 
ATOM 1284 C CA  . SER B 1 47  ? 132.736 107.112 165.659 1.00 39.99  ? 47  SER B CA  1 
ATOM 1285 C C   . SER B 1 47  ? 131.950 106.422 164.556 1.00 39.99  ? 47  SER B C   1 
ATOM 1286 O O   . SER B 1 47  ? 132.322 106.468 163.383 1.00 39.99  ? 47  SER B O   1 
ATOM 1287 C CB  . SER B 1 47  ? 132.024 108.397 166.079 1.00 39.99  ? 47  SER B CB  1 
ATOM 1288 O OG  . SER B 1 47  ? 131.542 109.101 164.957 1.00 39.99  ? 47  SER B OG  1 
ATOM 1289 N N   . VAL B 1 48  ? 130.845 105.789 164.954 1.00 41.93  ? 48  VAL B N   1 
ATOM 1290 C CA  . VAL B 1 48  ? 129.961 105.064 164.048 1.00 41.93  ? 48  VAL B CA  1 
ATOM 1291 C C   . VAL B 1 48  ? 128.524 105.454 164.360 1.00 41.93  ? 48  VAL B C   1 
ATOM 1292 O O   . VAL B 1 48  ? 128.190 105.794 165.498 1.00 41.93  ? 48  VAL B O   1 
ATOM 1293 C CB  . VAL B 1 48  ? 130.152 103.536 164.173 1.00 41.93  ? 48  VAL B CB  1 
ATOM 1294 C CG1 . VAL B 1 48  ? 129.843 103.087 165.573 1.00 41.93  ? 48  VAL B CG1 1 
ATOM 1295 C CG2 . VAL B 1 48  ? 129.277 102.794 163.189 1.00 41.93  ? 48  VAL B CG2 1 
ATOM 1296 N N   . ARG B 1 49  ? 127.668 105.419 163.340 1.00 47.95  ? 49  ARG B N   1 
ATOM 1297 C CA  . ARG B 1 49  ? 126.254 105.686 163.557 1.00 47.95  ? 49  ARG B CA  1 
ATOM 1298 C C   . ARG B 1 49  ? 125.424 104.941 162.524 1.00 47.95  ? 49  ARG B C   1 
ATOM 1299 O O   . ARG B 1 49  ? 125.916 104.567 161.458 1.00 47.95  ? 49  ARG B O   1 
ATOM 1300 C CB  . ARG B 1 49  ? 125.956 107.183 163.506 1.00 47.95  ? 49  ARG B CB  1 
ATOM 1301 C CG  . ARG B 1 49  ? 125.675 107.713 162.128 1.00 47.95  ? 49  ARG B CG  1 
ATOM 1302 C CD  . ARG B 1 49  ? 125.466 109.210 162.169 1.00 47.95  ? 49  ARG B CD  1 
ATOM 1303 N NE  . ARG B 1 49  ? 125.142 109.752 160.855 1.00 47.95  ? 49  ARG B NE  1 
ATOM 1304 C CZ  . ARG B 1 49  ? 123.998 110.357 160.562 1.00 47.95  ? 49  ARG B CZ  1 
ATOM 1305 N NH1 . ARG B 1 49  ? 123.062 110.494 161.491 1.00 47.95  ? 49  ARG B NH1 1 
ATOM 1306 N NH2 . ARG B 1 49  ? 123.786 110.822 159.338 1.00 47.95  ? 49  ARG B NH2 1 
ATOM 1307 N N   . GLN B 1 50  ? 124.158 104.710 162.862 1.00 52.15  ? 50  GLN B N   1 
ATOM 1308 C CA  . GLN B 1 50  ? 123.174 104.124 161.951 1.00 52.15  ? 50  GLN B CA  1 
ATOM 1309 C C   . GLN B 1 50  ? 122.104 105.177 161.693 1.00 52.15  ? 50  GLN B C   1 
ATOM 1310 O O   . GLN B 1 50  ? 121.069 105.202 162.358 1.00 52.15  ? 50  GLN B O   1 
ATOM 1311 C CB  . GLN B 1 50  ? 122.544 102.867 162.512 1.00 52.15  ? 50  GLN B CB  1 
ATOM 1312 C CG  . GLN B 1 50  ? 123.441 101.672 162.575 1.00 52.15  ? 50  GLN B CG  1 
ATOM 1313 C CD  . GLN B 1 50  ? 122.647 100.395 162.694 1.00 52.15  ? 50  GLN B CD  1 
ATOM 1314 O OE1 . GLN B 1 50  ? 121.417 100.415 162.665 1.00 52.15  ? 50  GLN B OE1 1 
ATOM 1315 N NE2 . GLN B 1 50  ? 123.341 99.277  162.833 1.00 52.15  ? 50  GLN B NE2 1 
ATOM 1316 N N   . SER B 1 51  ? 122.349 106.031 160.705 1.00 58.55  ? 51  SER B N   1 
ATOM 1317 C CA  . SER B 1 51  ? 121.467 107.159 160.440 1.00 58.55  ? 51  SER B CA  1 
ATOM 1318 C C   . SER B 1 51  ? 120.049 106.705 160.133 1.00 58.55  ? 51  SER B C   1 
ATOM 1319 O O   . SER B 1 51  ? 119.121 106.974 160.901 1.00 58.55  ? 51  SER B O   1 
ATOM 1320 C CB  . SER B 1 51  ? 122.011 107.987 159.274 1.00 58.55  ? 51  SER B CB  1 
ATOM 1321 O OG  . SER B 1 51  ? 122.281 107.167 158.149 1.00 58.55  ? 51  SER B OG  1 
ATOM 1322 N N   . SER B 1 52  ? 119.879 106.004 159.025 1.00 63.44  ? 52  SER B N   1 
ATOM 1323 C CA  . SER B 1 52  ? 118.570 105.547 158.595 1.00 63.44  ? 52  SER B CA  1 
ATOM 1324 C C   . SER B 1 52  ? 118.330 104.133 159.113 1.00 63.44  ? 52  SER B C   1 
ATOM 1325 O O   . SER B 1 52  ? 119.031 103.639 160.000 1.00 63.44  ? 52  SER B O   1 
ATOM 1326 C CB  . SER B 1 52  ? 118.463 105.620 157.073 1.00 63.44  ? 52  SER B CB  1 
ATOM 1327 O OG  . SER B 1 52  ? 117.422 104.788 156.593 1.00 63.44  ? 52  SER B OG  1 
ATOM 1328 N N   . ALA B 1 53  ? 117.306 103.478 158.575 1.00 66.78  ? 53  ALA B N   1 
ATOM 1329 C CA  . ALA B 1 53  ? 117.152 102.040 158.690 1.00 66.78  ? 53  ALA B CA  1 
ATOM 1330 C C   . ALA B 1 53  ? 117.802 101.307 157.527 1.00 66.78  ? 53  ALA B C   1 
ATOM 1331 O O   . ALA B 1 53  ? 117.428 100.166 157.235 1.00 66.78  ? 53  ALA B O   1 
ATOM 1332 C CB  . ALA B 1 53  ? 115.670 101.673 158.784 1.00 66.78  ? 53  ALA B CB  1 
ATOM 1333 N N   . GLN B 1 54  ? 118.764 101.939 156.859 1.00 61.25  ? 54  GLN B N   1 
ATOM 1334 C CA  . GLN B 1 54  ? 119.310 101.425 155.614 1.00 61.25  ? 54  GLN B CA  1 
ATOM 1335 C C   . GLN B 1 54  ? 120.815 101.209 155.621 1.00 61.25  ? 54  GLN B C   1 
ATOM 1336 O O   . GLN B 1 54  ? 121.273 100.224 155.039 1.00 61.25  ? 54  GLN B O   1 
ATOM 1337 C CB  . GLN B 1 54  ? 118.956 102.368 154.454 1.00 61.25  ? 54  GLN B CB  1 
ATOM 1338 N N   . ASN B 1 55  ? 121.600 102.082 156.251 1.00 58.42  ? 55  ASN B N   1 
ATOM 1339 C CA  . ASN B 1 55  ? 123.046 101.972 156.129 1.00 58.42  ? 55  ASN B CA  1 
ATOM 1340 C C   . ASN B 1 55  ? 123.744 102.555 157.348 1.00 58.42  ? 55  ASN B C   1 
ATOM 1341 O O   . ASN B 1 55  ? 123.190 103.381 158.075 1.00 58.42  ? 55  ASN B O   1 
ATOM 1342 C CB  . ASN B 1 55  ? 123.543 102.664 154.858 1.00 58.42  ? 55  ASN B CB  1 
ATOM 1343 C CG  . ASN B 1 55  ? 123.017 104.070 154.721 1.00 58.42  ? 55  ASN B CG  1 
ATOM 1344 O OD1 . ASN B 1 55  ? 122.433 104.618 155.651 1.00 58.42  ? 55  ASN B OD1 1 
ATOM 1345 N ND2 . ASN B 1 55  ? 123.215 104.662 153.554 1.00 58.42  ? 55  ASN B ND2 1 
ATOM 1346 N N   . ARG B 1 56  ? 124.982 102.114 157.548 1.00 53.24  ? 56  ARG B N   1 
ATOM 1347 C CA  . ARG B 1 56  ? 125.861 102.586 158.605 1.00 53.24  ? 56  ARG B CA  1 
ATOM 1348 C C   . ARG B 1 56  ? 126.696 103.755 158.106 1.00 53.24  ? 56  ARG B C   1 
ATOM 1349 O O   . ARG B 1 56  ? 126.643 104.130 156.936 1.00 53.24  ? 56  ARG B O   1 
ATOM 1350 C CB  . ARG B 1 56  ? 126.772 101.457 159.075 1.00 53.24  ? 56  ARG B CB  1 
ATOM 1351 C CG  . ARG B 1 56  ? 126.201 100.633 160.190 1.00 53.24  ? 56  ARG B CG  1 
ATOM 1352 C CD  . ARG B 1 56  ? 127.089 99.451  160.484 1.00 53.24  ? 56  ARG B CD  1 
ATOM 1353 N NE  . ARG B 1 56  ? 126.610 98.260  159.798 1.00 53.24  ? 56  ARG B NE  1 
ATOM 1354 C CZ  . ARG B 1 56  ? 125.798 97.366  160.348 1.00 53.24  ? 56  ARG B CZ  1 
ATOM 1355 N NH1 . ARG B 1 56  ? 125.380 97.531  161.593 1.00 53.24  ? 56  ARG B NH1 1 
ATOM 1356 N NH2 . ARG B 1 56  ? 125.404 96.308  159.654 1.00 53.24  ? 56  ARG B NH2 1 
ATOM 1357 N N   . LYS B 1 57  ? 127.478 104.335 159.011 1.00 46.29  ? 57  LYS B N   1 
ATOM 1358 C CA  . LYS B 1 57  ? 128.374 105.423 158.628 1.00 46.29  ? 57  LYS B CA  1 
ATOM 1359 C C   . LYS B 1 57  ? 129.458 105.565 159.680 1.00 46.29  ? 57  LYS B C   1 
ATOM 1360 O O   . LYS B 1 57  ? 129.149 105.807 160.849 1.00 46.29  ? 57  LYS B O   1 
ATOM 1361 C CB  . LYS B 1 57  ? 127.607 106.727 158.475 1.00 46.29  ? 57  LYS B CB  1 
ATOM 1362 C CG  . LYS B 1 57  ? 128.480 107.917 158.166 1.00 46.29  ? 57  LYS B CG  1 
ATOM 1363 C CD  . LYS B 1 57  ? 127.759 108.888 157.258 1.00 46.29  ? 57  LYS B CD  1 
ATOM 1364 C CE  . LYS B 1 57  ? 128.511 110.196 157.140 1.00 46.29  ? 57  LYS B CE  1 
ATOM 1365 N NZ  . LYS B 1 57  ? 127.914 111.069 156.094 1.00 46.29  ? 57  LYS B NZ  1 
ATOM 1366 N N   . TYR B 1 58  ? 130.715 105.425 159.271 1.00 45.10  ? 58  TYR B N   1 
ATOM 1367 C CA  . TYR B 1 58  ? 131.862 105.583 160.154 1.00 45.10  ? 58  TYR B CA  1 
ATOM 1368 C C   . TYR B 1 58  ? 132.589 106.868 159.796 1.00 45.10  ? 58  TYR B C   1 
ATOM 1369 O O   . TYR B 1 58  ? 132.814 107.142 158.615 1.00 45.10  ? 58  TYR B O   1 
ATOM 1370 C CB  . TYR B 1 58  ? 132.835 104.408 160.032 1.00 45.10  ? 58  TYR B CB  1 
ATOM 1371 C CG  . TYR B 1 58  ? 132.230 103.037 160.198 1.00 45.10  ? 58  TYR B CG  1 
ATOM 1372 C CD1 . TYR B 1 58  ? 131.484 102.460 159.188 1.00 45.10  ? 58  TYR B CD1 1 
ATOM 1373 C CD2 . TYR B 1 58  ? 132.434 102.307 161.355 1.00 45.10  ? 58  TYR B CD2 1 
ATOM 1374 C CE1 . TYR B 1 58  ? 130.942 101.208 159.333 1.00 45.10  ? 58  TYR B CE1 1 
ATOM 1375 C CE2 . TYR B 1 58  ? 131.895 101.054 161.508 1.00 45.10  ? 58  TYR B CE2 1 
ATOM 1376 C CZ  . TYR B 1 58  ? 131.149 100.510 160.493 1.00 45.10  ? 58  TYR B CZ  1 
ATOM 1377 O OH  . TYR B 1 58  ? 130.606 99.258  160.636 1.00 45.10  ? 58  TYR B OH  1 
ATOM 1378 N N   . THR B 1 59  ? 132.962 107.650 160.803 1.00 39.54  ? 59  THR B N   1 
ATOM 1379 C CA  . THR B 1 59  ? 133.772 108.840 160.586 1.00 39.54  ? 59  THR B CA  1 
ATOM 1380 C C   . THR B 1 59  ? 135.045 108.757 161.416 1.00 39.54  ? 59  THR B C   1 
ATOM 1381 O O   . THR B 1 59  ? 135.027 108.291 162.561 1.00 39.54  ? 59  THR B O   1 
ATOM 1382 C CB  . THR B 1 59  ? 132.994 110.124 160.901 1.00 39.54  ? 59  THR B CB  1 
ATOM 1383 O OG1 . THR B 1 59  ? 133.773 111.259 160.513 1.00 39.54  ? 59  THR B OG1 1 
ATOM 1384 C CG2 . THR B 1 59  ? 132.685 110.231 162.357 1.00 39.54  ? 59  THR B CG2 1 
ATOM 1385 N N   . ILE B 1 60  ? 136.156 109.173 160.813 1.00 37.68  ? 60  ILE B N   1 
ATOM 1386 C CA  . ILE B 1 60  ? 137.486 109.044 161.395 1.00 37.68  ? 60  ILE B CA  1 
ATOM 1387 C C   . ILE B 1 60  ? 138.250 110.337 161.151 1.00 37.68  ? 60  ILE B C   1 
ATOM 1388 O O   . ILE B 1 60  ? 138.174 110.915 160.064 1.00 37.68  ? 60  ILE B O   1 
ATOM 1389 C CB  . ILE B 1 60  ? 138.242 107.841 160.800 1.00 37.68  ? 60  ILE B CB  1 
ATOM 1390 C CG1 . ILE B 1 60  ? 137.517 106.541 161.129 1.00 37.68  ? 60  ILE B CG1 1 
ATOM 1391 C CG2 . ILE B 1 60  ? 139.663 107.788 161.309 1.00 37.68  ? 60  ILE B CG2 1 
ATOM 1392 C CD1 . ILE B 1 60  ? 137.632 105.501 160.058 1.00 37.68  ? 60  ILE B CD1 1 
ATOM 1393 N N   . LYS B 1 61  ? 138.980 110.796 162.163 1.00 39.96  ? 61  LYS B N   1 
ATOM 1394 C CA  . LYS B 1 61  ? 139.777 112.008 162.063 1.00 39.96  ? 61  LYS B CA  1 
ATOM 1395 C C   . LYS B 1 61  ? 141.150 111.765 162.669 1.00 39.96  ? 61  LYS B C   1 
ATOM 1396 O O   . LYS B 1 61  ? 141.287 111.036 163.653 1.00 39.96  ? 61  LYS B O   1 
ATOM 1397 C CB  . LYS B 1 61  ? 139.113 113.187 162.775 1.00 39.96  ? 61  LYS B CB  1 
ATOM 1398 C CG  . LYS B 1 61  ? 137.770 113.596 162.212 1.00 39.96  ? 61  LYS B CG  1 
ATOM 1399 C CD  . LYS B 1 61  ? 137.180 114.728 163.029 1.00 39.96  ? 61  LYS B CD  1 
ATOM 1400 C CE  . LYS B 1 61  ? 136.058 115.421 162.292 1.00 39.96  ? 61  LYS B CE  1 
ATOM 1401 N NZ  . LYS B 1 61  ? 135.278 114.460 161.478 1.00 39.96  ? 61  LYS B NZ  1 
ATOM 1402 N N   . VAL B 1 62  ? 142.166 112.391 162.078 1.00 43.64  ? 62  VAL B N   1 
ATOM 1403 C CA  . VAL B 1 62  ? 143.544 112.287 162.542 1.00 43.64  ? 62  VAL B CA  1 
ATOM 1404 C C   . VAL B 1 62  ? 144.152 113.680 162.584 1.00 43.64  ? 62  VAL B C   1 
ATOM 1405 O O   . VAL B 1 62  ? 143.917 114.495 161.687 1.00 43.64  ? 62  VAL B O   1 
ATOM 1406 C CB  . VAL B 1 62  ? 144.387 111.366 161.638 1.00 43.64  ? 62  VAL B CB  1 
ATOM 1407 C CG1 . VAL B 1 62  ? 145.749 111.130 162.242 1.00 43.64  ? 62  VAL B CG1 1 
ATOM 1408 C CG2 . VAL B 1 62  ? 143.689 110.061 161.430 1.00 43.64  ? 62  VAL B CG2 1 
ATOM 1409 N N   . GLU B 1 63  ? 144.929 113.956 163.627 1.00 53.48  ? 63  GLU B N   1 
ATOM 1410 C CA  . GLU B 1 63  ? 145.662 115.207 163.751 1.00 53.48  ? 63  GLU B CA  1 
ATOM 1411 C C   . GLU B 1 63  ? 147.132 114.900 163.968 1.00 53.48  ? 63  GLU B C   1 
ATOM 1412 O O   . GLU B 1 63  ? 147.485 114.181 164.911 1.00 53.48  ? 63  GLU B O   1 
ATOM 1413 C CB  . GLU B 1 63  ? 145.141 116.053 164.906 1.00 53.48  ? 63  GLU B CB  1 
ATOM 1414 C CG  . GLU B 1 63  ? 143.694 116.441 164.780 1.00 53.48  ? 63  GLU B CG  1 
ATOM 1415 C CD  . GLU B 1 63  ? 143.338 117.602 165.673 1.00 53.48  ? 63  GLU B CD  1 
ATOM 1416 O OE1 . GLU B 1 63  ? 144.266 118.259 166.186 1.00 53.48  ? 63  GLU B OE1 1 
ATOM 1417 O OE2 . GLU B 1 63  ? 142.132 117.853 165.868 1.00 53.48  ? 63  GLU B OE2 1 
ATOM 1418 N N   . VAL B 1 64  ? 147.975 115.460 163.105 1.00 55.19  ? 64  VAL B N   1 
ATOM 1419 C CA  . VAL B 1 64  ? 149.423 115.271 163.141 1.00 55.19  ? 64  VAL B CA  1 
ATOM 1420 C C   . VAL B 1 64  ? 150.102 116.631 163.254 1.00 55.19  ? 64  VAL B C   1 
ATOM 1421 O O   . VAL B 1 64  ? 150.041 117.427 162.307 1.00 55.19  ? 64  VAL B O   1 
ATOM 1422 C CB  . VAL B 1 64  ? 149.912 114.523 161.893 1.00 55.19  ? 64  VAL B CB  1 
ATOM 1423 C CG1 . VAL B 1 64  ? 151.421 114.527 161.835 1.00 55.19  ? 64  VAL B CG1 1 
ATOM 1424 C CG2 . VAL B 1 64  ? 149.383 113.111 161.883 1.00 55.19  ? 64  VAL B CG2 1 
ATOM 1425 N N   . PRO B 1 65  ? 150.742 116.950 164.374 1.00 59.00  ? 65  PRO B N   1 
ATOM 1426 C CA  . PRO B 1 65  ? 151.446 118.225 164.503 1.00 59.00  ? 65  PRO B CA  1 
ATOM 1427 C C   . PRO B 1 65  ? 152.917 118.098 164.126 1.00 59.00  ? 65  PRO B C   1 
ATOM 1428 O O   . PRO B 1 65  ? 153.478 117.006 164.058 1.00 59.00  ? 65  PRO B O   1 
ATOM 1429 C CB  . PRO B 1 65  ? 151.298 118.530 165.992 1.00 59.00  ? 65  PRO B CB  1 
ATOM 1430 C CG  . PRO B 1 65  ? 151.371 117.195 166.613 1.00 59.00  ? 65  PRO B CG  1 
ATOM 1431 C CD  . PRO B 1 65  ? 150.706 116.232 165.656 1.00 59.00  ? 65  PRO B CD  1 
ATOM 1432 N N   . LYS B 1 66  ? 153.534 119.250 163.886 1.00 64.80  ? 66  LYS B N   1 
ATOM 1433 C CA  . LYS B 1 66  ? 154.973 119.341 163.685 1.00 64.80  ? 66  LYS B CA  1 
ATOM 1434 C C   . LYS B 1 66  ? 155.606 119.943 164.929 1.00 64.80  ? 66  LYS B C   1 
ATOM 1435 O O   . LYS B 1 66  ? 155.407 121.126 165.225 1.00 64.80  ? 66  LYS B O   1 
ATOM 1436 C CB  . LYS B 1 66  ? 155.318 120.180 162.456 1.00 64.80  ? 66  LYS B CB  1 
ATOM 1437 C CG  . LYS B 1 66  ? 156.807 120.280 162.198 1.00 64.80  ? 66  LYS B CG  1 
ATOM 1438 C CD  . LYS B 1 66  ? 157.387 118.917 161.869 1.00 64.80  ? 66  LYS B CD  1 
ATOM 1439 C CE  . LYS B 1 66  ? 158.888 118.982 161.647 1.00 64.80  ? 66  LYS B CE  1 
ATOM 1440 N NZ  . LYS B 1 66  ? 159.246 119.738 160.422 1.00 64.80  ? 66  LYS B NZ  1 
ATOM 1441 N N   . VAL B 1 67  ? 156.375 119.128 165.645 1.00 71.72  ? 67  VAL B N   1 
ATOM 1442 C CA  . VAL B 1 67  ? 156.939 119.499 166.936 1.00 71.72  ? 67  VAL B CA  1 
ATOM 1443 C C   . VAL B 1 67  ? 157.926 120.643 166.756 1.00 71.72  ? 67  VAL B C   1 
ATOM 1444 O O   . VAL B 1 67  ? 158.621 120.721 165.738 1.00 71.72  ? 67  VAL B O   1 
ATOM 1445 C CB  . VAL B 1 67  ? 157.624 118.289 167.592 1.00 71.72  ? 67  VAL B CB  1 
ATOM 1446 C CG1 . VAL B 1 67  ? 156.628 117.176 167.814 1.00 71.72  ? 67  VAL B CG1 1 
ATOM 1447 C CG2 . VAL B 1 67  ? 158.772 117.797 166.730 1.00 71.72  ? 67  VAL B CG2 1 
ATOM 1448 N N   . ALA B 1 68  ? 157.996 121.541 167.737 1.00 80.42  ? 68  ALA B N   1 
ATOM 1449 C CA  . ALA B 1 68  ? 159.041 122.554 167.739 1.00 80.42  ? 68  ALA B CA  1 
ATOM 1450 C C   . ALA B 1 68  ? 159.174 123.145 169.132 1.00 80.42  ? 68  ALA B C   1 
ATOM 1451 O O   . ALA B 1 68  ? 158.254 123.037 169.946 1.00 80.42  ? 68  ALA B O   1 
ATOM 1452 C CB  . ALA B 1 68  ? 158.746 123.653 166.720 1.00 80.42  ? 68  ALA B CB  1 
ATOM 1453 N N   . THR B 1 69  ? 160.310 123.767 169.418 1.00 93.63  ? 69  THR B N   1 
ATOM 1454 C CA  . THR B 1 69  ? 160.538 124.400 170.705 1.00 93.63  ? 69  THR B CA  1 
ATOM 1455 C C   . THR B 1 69  ? 160.817 125.876 170.489 1.00 93.63  ? 69  THR B C   1 
ATOM 1456 O O   . THR B 1 69  ? 161.705 126.243 169.716 1.00 93.63  ? 69  THR B O   1 
ATOM 1457 C CB  . THR B 1 69  ? 161.707 123.757 171.450 1.00 93.63  ? 69  THR B CB  1 
ATOM 1458 O OG1 . THR B 1 69  ? 162.904 123.911 170.681 1.00 93.63  ? 69  THR B OG1 1 
ATOM 1459 C CG2 . THR B 1 69  ? 161.445 122.277 171.677 1.00 93.63  ? 69  THR B CG2 1 
ATOM 1460 N N   . VAL B 1 70  ? 160.051 126.717 171.174 1.00 103.46 ? 70  VAL B N   1 
ATOM 1461 C CA  . VAL B 1 70  ? 160.247 128.157 171.155 1.00 103.46 ? 70  VAL B CA  1 
ATOM 1462 C C   . VAL B 1 70  ? 160.600 128.599 172.565 1.00 103.46 ? 70  VAL B C   1 
ATOM 1463 O O   . VAL B 1 70  ? 160.023 128.109 173.542 1.00 103.46 ? 70  VAL B O   1 
ATOM 1464 C CB  . VAL B 1 70  ? 159.004 128.903 170.626 1.00 103.46 ? 70  VAL B CB  1 
ATOM 1465 C CG1 . VAL B 1 70  ? 157.808 128.694 171.538 1.00 103.46 ? 70  VAL B CG1 1 
ATOM 1466 C CG2 . VAL B 1 70  ? 159.303 130.380 170.470 1.00 103.46 ? 70  VAL B CG2 1 
ATOM 1467 N N   . THR B 1 71  ? 161.579 129.492 172.674 1.00 116.79 ? 71  THR B N   1 
ATOM 1468 C CA  . THR B 1 71  ? 162.033 129.992 173.964 1.00 116.79 ? 71  THR B CA  1 
ATOM 1469 C C   . THR B 1 71  ? 161.642 131.457 174.106 1.00 116.79 ? 71  THR B C   1 
ATOM 1470 O O   . THR B 1 71  ? 161.926 132.276 173.225 1.00 116.79 ? 71  THR B O   1 
ATOM 1471 C CB  . THR B 1 71  ? 163.544 129.794 174.144 1.00 116.79 ? 71  THR B CB  1 
ATOM 1472 O OG1 . THR B 1 71  ? 163.918 130.145 175.482 1.00 116.79 ? 71  THR B OG1 1 
ATOM 1473 C CG2 . THR B 1 71  ? 164.358 130.612 173.148 1.00 116.79 ? 71  THR B CG2 1 
ATOM 1474 N N   . VAL B 1 72  ? 160.940 131.766 175.189 1.00 123.21 ? 72  VAL B N   1 
ATOM 1475 C CA  . VAL B 1 72  ? 160.652 133.133 175.597 1.00 123.21 ? 72  VAL B CA  1 
ATOM 1476 C C   . VAL B 1 72  ? 161.172 133.302 177.016 1.00 123.21 ? 72  VAL B C   1 
ATOM 1477 O O   . VAL B 1 72  ? 160.877 132.485 177.897 1.00 123.21 ? 72  VAL B O   1 
ATOM 1478 C CB  . VAL B 1 72  ? 159.148 133.453 175.490 1.00 123.21 ? 72  VAL B CB  1 
ATOM 1479 C CG1 . VAL B 1 72  ? 158.721 133.465 174.035 1.00 123.21 ? 72  VAL B CG1 1 
ATOM 1480 C CG2 . VAL B 1 72  ? 158.321 132.428 176.252 1.00 123.21 ? 72  VAL B CG2 1 
ATOM 1481 N N   . GLY B 1 73  ? 161.971 134.342 177.233 1.00 126.19 ? 73  GLY B N   1 
ATOM 1482 C CA  . GLY B 1 73  ? 162.730 134.419 178.465 1.00 126.19 ? 73  GLY B CA  1 
ATOM 1483 C C   . GLY B 1 73  ? 163.663 133.229 178.592 1.00 126.19 ? 73  GLY B C   1 
ATOM 1484 O O   . GLY B 1 73  ? 164.677 133.148 177.892 1.00 126.19 ? 73  GLY B O   1 
ATOM 1485 N N   . GLY B 1 74  ? 163.334 132.303 179.488 1.00 125.36 ? 74  GLY B N   1 
ATOM 1486 C CA  . GLY B 1 74  ? 164.092 131.075 179.627 1.00 125.36 ? 74  GLY B CA  1 
ATOM 1487 C C   . GLY B 1 74  ? 163.221 129.861 179.884 1.00 125.36 ? 74  GLY B C   1 
ATOM 1488 O O   . GLY B 1 74  ? 163.634 128.937 180.589 1.00 125.36 ? 74  GLY B O   1 
ATOM 1489 N N   . VAL B 1 75  ? 162.012 129.848 179.320 1.00 122.06 ? 75  VAL B N   1 
ATOM 1490 C CA  . VAL B 1 75  ? 161.027 128.854 179.733 1.00 122.06 ? 75  VAL B CA  1 
ATOM 1491 C C   . VAL B 1 75  ? 161.082 127.588 178.874 1.00 122.06 ? 75  VAL B C   1 
ATOM 1492 O O   . VAL B 1 75  ? 160.767 126.496 179.364 1.00 122.06 ? 75  VAL B O   1 
ATOM 1493 C CB  . VAL B 1 75  ? 159.621 129.479 179.725 1.00 122.06 ? 75  VAL B CB  1 
ATOM 1494 C CG1 . VAL B 1 75  ? 158.633 128.579 180.450 1.00 122.06 ? 75  VAL B CG1 1 
ATOM 1495 C CG2 . VAL B 1 75  ? 159.651 130.855 180.367 1.00 122.06 ? 75  VAL B CG2 1 
ATOM 1496 N N   . GLU B 1 76  ? 161.478 127.699 177.603 1.00 115.34 ? 76  GLU B N   1 
ATOM 1497 C CA  . GLU B 1 76  ? 161.551 126.562 176.678 1.00 115.34 ? 76  GLU B CA  1 
ATOM 1498 C C   . GLU B 1 76  ? 160.181 125.895 176.505 1.00 115.34 ? 76  GLU B C   1 
ATOM 1499 O O   . GLU B 1 76  ? 159.956 124.743 176.877 1.00 115.34 ? 76  GLU B O   1 
ATOM 1500 C CB  . GLU B 1 76  ? 162.603 125.544 177.135 1.00 115.34 ? 76  GLU B CB  1 
ATOM 1501 C CG  . GLU B 1 76  ? 164.022 126.036 177.000 1.00 115.34 ? 76  GLU B CG  1 
ATOM 1502 C CD  . GLU B 1 76  ? 164.447 126.138 175.552 1.00 115.34 ? 76  GLU B CD  1 
ATOM 1503 O OE1 . GLU B 1 76  ? 163.957 125.333 174.734 1.00 115.34 ? 76  GLU B OE1 1 
ATOM 1504 O OE2 . GLU B 1 76  ? 165.261 127.027 175.229 1.00 115.34 ? 76  GLU B OE2 1 
ATOM 1505 N N   . LEU B 1 77  ? 159.272 126.662 175.920 1.00 103.98 ? 77  LEU B N   1 
ATOM 1506 C CA  . LEU B 1 77  ? 157.912 126.208 175.649 1.00 103.98 ? 77  LEU B CA  1 
ATOM 1507 C C   . LEU B 1 77  ? 157.890 125.298 174.428 1.00 103.98 ? 77  LEU B C   1 
ATOM 1508 O O   . LEU B 1 77  ? 158.380 125.692 173.365 1.00 103.98 ? 77  LEU B O   1 
ATOM 1509 C CB  . LEU B 1 77  ? 156.992 127.394 175.412 1.00 103.98 ? 77  LEU B CB  1 
ATOM 1510 C CG  . LEU B 1 77  ? 156.784 128.307 176.615 1.00 103.98 ? 77  LEU B CG  1 
ATOM 1511 C CD1 . LEU B 1 77  ? 155.745 129.365 176.307 1.00 103.98 ? 77  LEU B CD1 1 
ATOM 1512 C CD2 . LEU B 1 77  ? 156.367 127.478 177.812 1.00 103.98 ? 77  LEU B CD2 1 
ATOM 1513 N N   . PRO B 1 78  ? 157.348 124.083 174.536 1.00 91.93  ? 78  PRO B N   1 
ATOM 1514 C CA  . PRO B 1 78  ? 157.153 123.237 173.348 1.00 91.93  ? 78  PRO B CA  1 
ATOM 1515 C C   . PRO B 1 78  ? 155.823 123.565 172.684 1.00 91.93  ? 78  PRO B C   1 
ATOM 1516 O O   . PRO B 1 78  ? 154.787 123.629 173.349 1.00 91.93  ? 78  PRO B O   1 
ATOM 1517 C CB  . PRO B 1 78  ? 157.158 121.813 173.922 1.00 91.93  ? 78  PRO B CB  1 
ATOM 1518 C CG  . PRO B 1 78  ? 157.614 121.957 175.357 1.00 91.93  ? 78  PRO B CG  1 
ATOM 1519 C CD  . PRO B 1 78  ? 157.157 123.314 175.771 1.00 91.93  ? 78  PRO B CD  1 
ATOM 1520 N N   . VAL B 1 79  ? 155.851 123.774 171.368 1.00 77.64  ? 79  VAL B N   1 
ATOM 1521 C CA  . VAL B 1 79  ? 154.667 124.139 170.601 1.00 77.64  ? 79  VAL B CA  1 
ATOM 1522 C C   . VAL B 1 79  ? 154.619 123.313 169.322 1.00 77.64  ? 79  VAL B C   1 
ATOM 1523 O O   . VAL B 1 79  ? 155.531 122.545 169.007 1.00 77.64  ? 79  VAL B O   1 
ATOM 1524 C CB  . VAL B 1 79  ? 154.631 125.640 170.257 1.00 77.64  ? 79  VAL B CB  1 
ATOM 1525 C CG1 . VAL B 1 79  ? 154.595 126.472 171.517 1.00 77.64  ? 79  VAL B CG1 1 
ATOM 1526 C CG2 . VAL B 1 79  ? 155.825 126.010 169.411 1.00 77.64  ? 79  VAL B CG2 1 
ATOM 1527 N N   . ALA B 1 80  ? 153.523 123.480 168.587 1.00 67.78  ? 80  ALA B N   1 
ATOM 1528 C CA  . ALA B 1 80  ? 153.328 122.843 167.294 1.00 67.78  ? 80  ALA B CA  1 
ATOM 1529 C C   . ALA B 1 80  ? 153.345 123.916 166.215 1.00 67.78  ? 80  ALA B C   1 
ATOM 1530 O O   . ALA B 1 80  ? 152.510 124.825 166.229 1.00 67.78  ? 80  ALA B O   1 
ATOM 1531 C CB  . ALA B 1 80  ? 152.012 122.072 167.264 1.00 67.78  ? 80  ALA B CB  1 
ATOM 1532 N N   . ALA B 1 81  ? 154.294 123.810 165.285 1.00 63.68  ? 81  ALA B N   1 
ATOM 1533 C CA  . ALA B 1 81  ? 154.423 124.829 164.249 1.00 63.68  ? 81  ALA B CA  1 
ATOM 1534 C C   . ALA B 1 81  ? 153.203 124.854 163.338 1.00 63.68  ? 81  ALA B C   1 
ATOM 1535 O O   . ALA B 1 81  ? 152.725 125.929 162.963 1.00 63.68  ? 81  ALA B O   1 
ATOM 1536 C CB  . ALA B 1 81  ? 155.695 124.595 163.440 1.00 63.68  ? 81  ALA B CB  1 
ATOM 1537 N N   . TRP B 1 82  ? 152.692 123.685 162.966 1.00 63.11  ? 82  TRP B N   1 
ATOM 1538 C CA  . TRP B 1 82  ? 151.470 123.589 162.185 1.00 63.11  ? 82  TRP B CA  1 
ATOM 1539 C C   . TRP B 1 82  ? 150.923 122.180 162.323 1.00 63.11  ? 82  TRP B C   1 
ATOM 1540 O O   . TRP B 1 82  ? 151.675 121.233 162.558 1.00 63.11  ? 82  TRP B O   1 
ATOM 1541 C CB  . TRP B 1 82  ? 151.703 123.927 160.711 1.00 63.11  ? 82  TRP B CB  1 
ATOM 1542 C CG  . TRP B 1 82  ? 153.031 123.495 160.186 1.00 63.11  ? 82  TRP B CG  1 
ATOM 1543 C CD1 . TRP B 1 82  ? 154.143 124.265 160.050 1.00 63.11  ? 82  TRP B CD1 1 
ATOM 1544 C CD2 . TRP B 1 82  ? 153.383 122.196 159.710 1.00 63.11  ? 82  TRP B CD2 1 
ATOM 1545 N NE1 . TRP B 1 82  ? 155.170 123.527 159.524 1.00 63.11  ? 82  TRP B NE1 1 
ATOM 1546 C CE2 . TRP B 1 82  ? 154.728 122.251 159.307 1.00 63.11  ? 82  TRP B CE2 1 
ATOM 1547 C CE3 . TRP B 1 82  ? 152.693 120.991 159.589 1.00 63.11  ? 82  TRP B CE3 1 
ATOM 1548 C CZ2 . TRP B 1 82  ? 155.396 121.150 158.795 1.00 63.11  ? 82  TRP B CZ2 1 
ATOM 1549 C CZ3 . TRP B 1 82  ? 153.357 119.900 159.080 1.00 63.11  ? 82  TRP B CZ3 1 
ATOM 1550 C CH2 . TRP B 1 82  ? 154.696 119.986 158.688 1.00 63.11  ? 82  TRP B CH2 1 
ATOM 1551 N N   . ARG B 1 83  ? 149.611 122.049 162.171 1.00 59.66  ? 83  ARG B N   1 
ATOM 1552 C CA  . ARG B 1 83  ? 148.936 120.765 162.286 1.00 59.66  ? 83  ARG B CA  1 
ATOM 1553 C C   . ARG B 1 83  ? 148.304 120.401 160.954 1.00 59.66  ? 83  ARG B C   1 
ATOM 1554 O O   . ARG B 1 83  ? 147.594 121.214 160.356 1.00 59.66  ? 83  ARG B O   1 
ATOM 1555 C CB  . ARG B 1 83  ? 147.870 120.798 163.379 1.00 59.66  ? 83  ARG B CB  1 
ATOM 1556 C CG  . ARG B 1 83  ? 148.304 121.511 164.633 1.00 59.66  ? 83  ARG B CG  1 
ATOM 1557 C CD  . ARG B 1 83  ? 147.368 121.203 165.778 1.00 59.66  ? 83  ARG B CD  1 
ATOM 1558 N NE  . ARG B 1 83  ? 147.440 119.804 166.176 1.00 59.66  ? 83  ARG B NE  1 
ATOM 1559 C CZ  . ARG B 1 83  ? 147.843 119.396 167.371 1.00 59.66  ? 83  ARG B CZ  1 
ATOM 1560 N NH1 . ARG B 1 83  ? 148.212 120.284 168.281 1.00 59.66  ? 83  ARG B NH1 1 
ATOM 1561 N NH2 . ARG B 1 83  ? 147.878 118.104 167.658 1.00 59.66  ? 83  ARG B NH2 1 
ATOM 1562 N N   . SER B 1 84  ? 148.559 119.181 160.499 1.00 51.95  ? 84  SER B N   1 
ATOM 1563 C CA  . SER B 1 84  ? 147.946 118.649 159.292 1.00 51.95  ? 84  SER B CA  1 
ATOM 1564 C C   . SER B 1 84  ? 146.775 117.769 159.693 1.00 51.95  ? 84  SER B C   1 
ATOM 1565 O O   . SER B 1 84  ? 146.956 116.787 160.417 1.00 51.95  ? 84  SER B O   1 
ATOM 1566 C CB  . SER B 1 84  ? 148.955 117.851 158.476 1.00 51.95  ? 84  SER B CB  1 
ATOM 1567 O OG  . SER B 1 84  ? 148.287 116.987 157.579 1.00 51.95  ? 84  SER B OG  1 
ATOM 1568 N N   . TYR B 1 85  ? 145.584 118.115 159.224 1.00 49.28  ? 85  TYR B N   1 
ATOM 1569 C CA  . TYR B 1 85  ? 144.386 117.395 159.608 1.00 49.28  ? 85  TYR B CA  1 
ATOM 1570 C C   . TYR B 1 85  ? 144.096 116.283 158.608 1.00 49.28  ? 85  TYR B C   1 
ATOM 1571 O O   . TYR B 1 85  ? 144.812 116.088 157.628 1.00 49.28  ? 85  TYR B O   1 
ATOM 1572 C CB  . TYR B 1 85  ? 143.209 118.355 159.730 1.00 49.28  ? 85  TYR B CB  1 
ATOM 1573 C CG  . TYR B 1 85  ? 143.387 119.366 160.830 1.00 49.28  ? 85  TYR B CG  1 
ATOM 1574 C CD1 . TYR B 1 85  ? 143.391 118.978 162.156 1.00 49.28  ? 85  TYR B CD1 1 
ATOM 1575 C CD2 . TYR B 1 85  ? 143.561 120.707 160.541 1.00 49.28  ? 85  TYR B CD2 1 
ATOM 1576 C CE1 . TYR B 1 85  ? 143.560 119.895 163.164 1.00 49.28  ? 85  TYR B CE1 1 
ATOM 1577 C CE2 . TYR B 1 85  ? 143.730 121.632 161.543 1.00 49.28  ? 85  TYR B CE2 1 
ATOM 1578 C CZ  . TYR B 1 85  ? 143.729 121.221 162.853 1.00 49.28  ? 85  TYR B CZ  1 
ATOM 1579 O OH  . TYR B 1 85  ? 143.897 122.142 163.857 1.00 49.28  ? 85  TYR B OH  1 
ATOM 1580 N N   . LEU B 1 86  ? 143.032 115.532 158.872 1.00 42.96  ? 86  LEU B N   1 
ATOM 1581 C CA  . LEU B 1 86  ? 142.663 114.397 158.040 1.00 42.96  ? 86  LEU B CA  1 
ATOM 1582 C C   . LEU B 1 86  ? 141.252 113.947 158.379 1.00 42.96  ? 86  LEU B C   1 
ATOM 1583 O O   . LEU B 1 86  ? 140.951 113.681 159.544 1.00 42.96  ? 86  LEU B O   1 
ATOM 1584 C CB  . LEU B 1 86  ? 143.647 113.249 158.245 1.00 42.96  ? 86  LEU B CB  1 
ATOM 1585 C CG  . LEU B 1 86  ? 143.781 112.172 157.176 1.00 42.96  ? 86  LEU B CG  1 
ATOM 1586 C CD1 . LEU B 1 86  ? 145.109 111.488 157.371 1.00 42.96  ? 86  LEU B CD1 1 
ATOM 1587 C CD2 . LEU B 1 86  ? 142.654 111.163 157.242 1.00 42.96  ? 86  LEU B CD2 1 
ATOM 1588 N N   . ASN B 1 87  ? 140.380 113.857 157.388 1.00 43.84  ? 87  ASN B N   1 
ATOM 1589 C CA  . ASN B 1 87  ? 139.034 113.362 157.603 1.00 43.84  ? 87  ASN B CA  1 
ATOM 1590 C C   . ASN B 1 87  ? 138.840 112.087 156.803 1.00 43.84  ? 87  ASN B C   1 
ATOM 1591 O O   . ASN B 1 87  ? 139.644 111.743 155.937 1.00 43.84  ? 87  ASN B O   1 
ATOM 1592 C CB  . ASN B 1 87  ? 137.988 114.405 157.211 1.00 43.84  ? 87  ASN B CB  1 
ATOM 1593 C CG  . ASN B 1 87  ? 138.014 115.613 158.110 1.00 43.84  ? 87  ASN B CG  1 
ATOM 1594 O OD1 . ASN B 1 87  ? 138.995 115.860 158.806 1.00 43.84  ? 87  ASN B OD1 1 
ATOM 1595 N ND2 . ASN B 1 87  ? 136.929 116.374 158.108 1.00 43.84  ? 87  ASN B ND2 1 
ATOM 1596 N N   . MET B 1 88  ? 137.761 111.377 157.109 1.00 40.85  ? 88  MET B N   1 
ATOM 1597 C CA  . MET B 1 88  ? 137.460 110.137 156.413 1.00 40.85  ? 88  MET B CA  1 
ATOM 1598 C C   . MET B 1 88  ? 136.052 109.715 156.779 1.00 40.85  ? 88  MET B C   1 
ATOM 1599 O O   . MET B 1 88  ? 135.674 109.768 157.948 1.00 40.85  ? 88  MET B O   1 
ATOM 1600 C CB  . MET B 1 88  ? 138.457 109.037 156.788 1.00 40.85  ? 88  MET B CB  1 
ATOM 1601 C CG  . MET B 1 88  ? 138.289 107.754 156.018 1.00 40.85  ? 88  MET B CG  1 
ATOM 1602 S SD  . MET B 1 88  ? 139.505 106.533 156.520 1.00 40.85  ? 88  MET B SD  1 
ATOM 1603 C CE  . MET B 1 88  ? 140.984 107.232 155.804 1.00 40.85  ? 88  MET B CE  1 
ATOM 1604 N N   . GLU B 1 89  ? 135.281 109.310 155.779 1.00 43.95  ? 89  GLU B N   1 
ATOM 1605 C CA  . GLU B 1 89  ? 133.940 108.797 155.994 1.00 43.95  ? 89  GLU B CA  1 
ATOM 1606 C C   . GLU B 1 89  ? 133.780 107.542 155.158 1.00 43.95  ? 89  GLU B C   1 
ATOM 1607 O O   . GLU B 1 89  ? 134.441 107.382 154.133 1.00 43.95  ? 89  GLU B O   1 
ATOM 1608 C CB  . GLU B 1 89  ? 132.877 109.828 155.627 1.00 43.95  ? 89  GLU B CB  1 
ATOM 1609 C CG  . GLU B 1 89  ? 133.075 111.158 156.319 1.00 43.95  ? 89  GLU B CG  1 
ATOM 1610 C CD  . GLU B 1 89  ? 132.094 112.207 155.862 1.00 43.95  ? 89  GLU B CD  1 
ATOM 1611 O OE1 . GLU B 1 89  ? 131.097 111.843 155.208 1.00 43.95  ? 89  GLU B OE1 1 
ATOM 1612 O OE2 . GLU B 1 89  ? 132.321 113.398 156.154 1.00 43.95  ? 89  GLU B OE2 1 
ATOM 1613 N N   . LEU B 1 90  ? 132.903 106.648 155.601 1.00 43.14  ? 90  LEU B N   1 
ATOM 1614 C CA  . LEU B 1 90  ? 132.816 105.331 154.978 1.00 43.14  ? 90  LEU B CA  1 
ATOM 1615 C C   . LEU B 1 90  ? 131.403 104.803 155.198 1.00 43.14  ? 90  LEU B C   1 
ATOM 1616 O O   . LEU B 1 90  ? 131.081 104.334 156.290 1.00 43.14  ? 90  LEU B O   1 
ATOM 1617 C CB  . LEU B 1 90  ? 133.867 104.401 155.560 1.00 43.14  ? 90  LEU B CB  1 
ATOM 1618 C CG  . LEU B 1 90  ? 133.834 102.930 155.177 1.00 43.14  ? 90  LEU B CG  1 
ATOM 1619 C CD1 . LEU B 1 90  ? 133.856 102.785 153.684 1.00 43.14  ? 90  LEU B CD1 1 
ATOM 1620 C CD2 . LEU B 1 90  ? 135.022 102.232 155.780 1.00 43.14  ? 90  LEU B CD2 1 
ATOM 1621 N N   . THR B 1 91  ? 130.575 104.882 154.162 1.00 47.11  ? 91  THR B N   1 
ATOM 1622 C CA  . THR B 1 91  ? 129.191 104.438 154.235 1.00 47.11  ? 91  THR B CA  1 
ATOM 1623 C C   . THR B 1 91  ? 129.088 102.992 153.773 1.00 47.11  ? 91  THR B C   1 
ATOM 1624 O O   . THR B 1 91  ? 129.585 102.641 152.701 1.00 47.11  ? 91  THR B O   1 
ATOM 1625 C CB  . THR B 1 91  ? 128.298 105.332 153.377 1.00 47.11  ? 91  THR B CB  1 
ATOM 1626 O OG1 . THR B 1 91  ? 128.206 106.628 153.974 1.00 47.11  ? 91  THR B OG1 1 
ATOM 1627 C CG2 . THR B 1 91  ? 126.912 104.743 153.260 1.00 47.11  ? 91  THR B CG2 1 
ATOM 1628 N N   . ILE B 1 92  ? 128.448 102.153 154.586 1.00 52.10  ? 92  ILE B N   1 
ATOM 1629 C CA  . ILE B 1 92  ? 128.308 100.734 154.302 1.00 52.10  ? 92  ILE B CA  1 
ATOM 1630 C C   . ILE B 1 92  ? 126.849 100.345 154.502 1.00 52.10  ? 92  ILE B C   1 
ATOM 1631 O O   . ILE B 1 92  ? 126.285 100.602 155.568 1.00 52.10  ? 92  ILE B O   1 
ATOM 1632 C CB  . ILE B 1 92  ? 129.212 99.874  155.200 1.00 52.10  ? 92  ILE B CB  1 
ATOM 1633 C CG1 . ILE B 1 92  ? 130.678 100.139 154.884 1.00 52.10  ? 92  ILE B CG1 1 
ATOM 1634 C CG2 . ILE B 1 92  ? 128.893 98.411  155.022 1.00 52.10  ? 92  ILE B CG2 1 
ATOM 1635 C CD1 . ILE B 1 92  ? 131.617 99.171  155.541 1.00 52.10  ? 92  ILE B CD1 1 
ATOM 1636 N N   . PRO B 1 93  ? 126.192 99.736  153.521 1.00 56.80  ? 93  PRO B N   1 
ATOM 1637 C CA  . PRO B 1 93  ? 124.800 99.324  153.718 1.00 56.80  ? 93  PRO B CA  1 
ATOM 1638 C C   . PRO B 1 93  ? 124.678 98.248  154.783 1.00 56.80  ? 93  PRO B C   1 
ATOM 1639 O O   . PRO B 1 93  ? 125.607 97.476  155.029 1.00 56.80  ? 93  PRO B O   1 
ATOM 1640 C CB  . PRO B 1 93  ? 124.391 98.797  152.340 1.00 56.80  ? 93  PRO B CB  1 
ATOM 1641 C CG  . PRO B 1 93  ? 125.322 99.460  151.403 1.00 56.80  ? 93  PRO B CG  1 
ATOM 1642 C CD  . PRO B 1 93  ? 126.622 99.532  152.133 1.00 56.80  ? 93  PRO B CD  1 
ATOM 1643 N N   . ILE B 1 94  ? 123.503 98.212  155.419 1.00 62.93  ? 94  ILE B N   1 
ATOM 1644 C CA  . ILE B 1 94  ? 123.300 97.358  156.588 1.00 62.93  ? 94  ILE B CA  1 
ATOM 1645 C C   . ILE B 1 94  ? 123.523 95.895  156.235 1.00 62.93  ? 94  ILE B C   1 
ATOM 1646 O O   . ILE B 1 94  ? 124.220 95.165  156.949 1.00 62.93  ? 94  ILE B O   1 
ATOM 1647 C CB  . ILE B 1 94  ? 121.895 97.577  157.177 1.00 62.93  ? 94  ILE B CB  1 
ATOM 1648 C CG1 . ILE B 1 94  ? 121.835 98.896  157.942 1.00 62.93  ? 94  ILE B CG1 1 
ATOM 1649 C CG2 . ILE B 1 94  ? 121.509 96.423  158.080 1.00 62.93  ? 94  ILE B CG2 1 
ATOM 1650 C CD1 . ILE B 1 94  ? 120.453 99.235  158.447 1.00 62.93  ? 94  ILE B CD1 1 
ATOM 1651 N N   . PHE B 1 95  ? 122.947 95.446  155.124 1.00 66.82  ? 95  PHE B N   1 
ATOM 1652 C CA  . PHE B 1 95  ? 122.971 94.037  154.769 1.00 66.82  ? 95  PHE B CA  1 
ATOM 1653 C C   . PHE B 1 95  ? 124.221 93.632  154.002 1.00 66.82  ? 95  PHE B C   1 
ATOM 1654 O O   . PHE B 1 95  ? 124.188 92.646  153.259 1.00 66.82  ? 95  PHE B O   1 
ATOM 1655 C CB  . PHE B 1 95  ? 121.699 93.663  154.005 1.00 66.82  ? 95  PHE B CB  1 
ATOM 1656 C CG  . PHE B 1 95  ? 121.413 94.534  152.821 1.00 66.82  ? 95  PHE B CG  1 
ATOM 1657 C CD1 . PHE B 1 95  ? 122.192 94.481  151.685 1.00 66.82  ? 95  PHE B CD1 1 
ATOM 1658 C CD2 . PHE B 1 95  ? 120.329 95.392  152.843 1.00 66.82  ? 95  PHE B CD2 1 
ATOM 1659 C CE1 . PHE B 1 95  ? 121.905 95.282  150.604 1.00 66.82  ? 95  PHE B CE1 1 
ATOM 1660 C CE2 . PHE B 1 95  ? 120.037 96.192  151.765 1.00 66.82  ? 95  PHE B CE2 1 
ATOM 1661 C CZ  . PHE B 1 95  ? 120.826 96.138  150.644 1.00 66.82  ? 95  PHE B CZ  1 
ATOM 1662 N N   . ALA B 1 96  ? 125.316 94.365  154.164 1.00 65.84  ? 96  ALA B N   1 
ATOM 1663 C CA  . ALA B 1 96  ? 126.613 93.885  153.714 1.00 65.84  ? 96  ALA B CA  1 
ATOM 1664 C C   . ALA B 1 96  ? 127.121 92.831  154.687 1.00 65.84  ? 96  ALA B C   1 
ATOM 1665 O O   . ALA B 1 96  ? 127.062 93.021  155.905 1.00 65.84  ? 96  ALA B O   1 
ATOM 1666 C CB  . ALA B 1 96  ? 127.606 95.039  153.609 1.00 65.84  ? 96  ALA B CB  1 
ATOM 1667 N N   . THR B 1 97  ? 127.617 91.721  154.154 1.00 70.16  ? 97  THR B N   1 
ATOM 1668 C CA  . THR B 1 97  ? 128.094 90.627  154.987 1.00 70.16  ? 97  THR B CA  1 
ATOM 1669 C C   . THR B 1 97  ? 129.489 90.950  155.519 1.00 70.16  ? 97  THR B C   1 
ATOM 1670 O O   . THR B 1 97  ? 129.999 92.062  155.369 1.00 70.16  ? 97  THR B O   1 
ATOM 1671 C CB  . THR B 1 97  ? 128.078 89.318  154.206 1.00 70.16  ? 97  THR B CB  1 
ATOM 1672 O OG1 . THR B 1 97  ? 128.403 88.236  155.086 1.00 70.16  ? 97  THR B OG1 1 
ATOM 1673 C CG2 . THR B 1 97  ? 129.089 89.361  153.074 1.00 70.16  ? 97  THR B CG2 1 
ATOM 1674 N N   . ASN B 1 98  ? 130.123 89.967  156.157 1.00 71.18  ? 98  ASN B N   1 
ATOM 1675 C CA  . ASN B 1 98  ? 131.450 90.184  156.721 1.00 71.18  ? 98  ASN B CA  1 
ATOM 1676 C C   . ASN B 1 98  ? 132.518 90.231  155.635 1.00 71.18  ? 98  ASN B C   1 
ATOM 1677 O O   . ASN B 1 98  ? 133.447 91.047  155.702 1.00 71.18  ? 98  ASN B O   1 
ATOM 1678 C CB  . ASN B 1 98  ? 131.761 89.087  157.736 1.00 71.18  ? 98  ASN B CB  1 
ATOM 1679 C CG  . ASN B 1 98  ? 132.648 89.568  158.854 1.00 71.18  ? 98  ASN B CG  1 
ATOM 1680 O OD1 . ASN B 1 98  ? 133.666 90.213  158.617 1.00 71.18  ? 98  ASN B OD1 1 
ATOM 1681 N ND2 . ASN B 1 98  ? 132.267 89.259  160.087 1.00 71.18  ? 98  ASN B ND2 1 
ATOM 1682 N N   . SER B 1 99  ? 132.406 89.367  154.624 1.00 70.44  ? 99  SER B N   1 
ATOM 1683 C CA  . SER B 1 99  ? 133.392 89.367  153.549 1.00 70.44  ? 99  SER B CA  1 
ATOM 1684 C C   . SER B 1 99  ? 133.356 90.662  152.749 1.00 70.44  ? 99  SER B C   1 
ATOM 1685 O O   . SER B 1 99  ? 134.397 91.119  152.266 1.00 70.44  ? 99  SER B O   1 
ATOM 1686 C CB  . SER B 1 99  ? 133.170 88.173  152.626 1.00 70.44  ? 99  SER B CB  1 
ATOM 1687 O OG  . SER B 1 99  ? 133.876 88.345  151.410 1.00 70.44  ? 99  SER B OG  1 
ATOM 1688 N N   . ASP B 1 100 ? 132.177 91.266  152.593 1.00 70.02  ? 100 ASP B N   1 
ATOM 1689 C CA  . ASP B 1 100 ? 132.096 92.545  151.898 1.00 70.02  ? 100 ASP B CA  1 
ATOM 1690 C C   . ASP B 1 100 ? 132.856 93.628  152.650 1.00 70.02  ? 100 ASP B C   1 
ATOM 1691 O O   . ASP B 1 100 ? 133.569 94.437  152.042 1.00 70.02  ? 100 ASP B O   1 
ATOM 1692 C CB  . ASP B 1 100 ? 130.636 92.942  151.714 1.00 70.02  ? 100 ASP B CB  1 
ATOM 1693 C CG  . ASP B 1 100 ? 129.892 91.990  150.812 1.00 70.02  ? 100 ASP B CG  1 
ATOM 1694 O OD1 . ASP B 1 100 ? 130.541 91.389  149.935 1.00 70.02  ? 100 ASP B OD1 1 
ATOM 1695 O OD2 . ASP B 1 100 ? 128.665 91.838  150.980 1.00 70.02  ? 100 ASP B OD2 1 
ATOM 1696 N N   . CYS B 1 101 ? 132.714 93.665  153.974 1.00 66.28  ? 101 CYS B N   1 
ATOM 1697 C CA  . CYS B 1 101 ? 133.464 94.631  154.764 1.00 66.28  ? 101 CYS B CA  1 
ATOM 1698 C C   . CYS B 1 101 ? 134.958 94.349  154.693 1.00 66.28  ? 101 CYS B C   1 
ATOM 1699 O O   . CYS B 1 101 ? 135.770 95.282  154.658 1.00 66.28  ? 101 CYS B O   1 
ATOM 1700 C CB  . CYS B 1 101 ? 132.973 94.620  156.207 1.00 66.28  ? 101 CYS B CB  1 
ATOM 1701 S SG  . CYS B 1 101 ? 131.320 95.307  156.418 1.00 66.28  ? 101 CYS B SG  1 
ATOM 1702 N N   . GLU B 1 102 ? 135.340 93.070  154.664 1.00 68.85  ? 102 GLU B N   1 
ATOM 1703 C CA  . GLU B 1 102 ? 136.746 92.733  154.463 1.00 68.85  ? 102 GLU B CA  1 
ATOM 1704 C C   . GLU B 1 102 ? 137.257 93.286  153.140 1.00 68.85  ? 102 GLU B C   1 
ATOM 1705 O O   . GLU B 1 102 ? 138.362 93.838  153.070 1.00 68.85  ? 102 GLU B O   1 
ATOM 1706 C CB  . GLU B 1 102 ? 136.934 91.221  154.510 1.00 68.85  ? 102 GLU B CB  1 
ATOM 1707 C CG  . GLU B 1 102 ? 137.098 90.650  155.900 1.00 68.85  ? 102 GLU B CG  1 
ATOM 1708 C CD  . GLU B 1 102 ? 137.108 89.133  155.900 1.00 68.85  ? 102 GLU B CD  1 
ATOM 1709 O OE1 . GLU B 1 102 ? 136.696 88.536  154.883 1.00 68.85  ? 102 GLU B OE1 1 
ATOM 1710 O OE2 . GLU B 1 102 ? 137.532 88.536  156.912 1.00 68.85  ? 102 GLU B OE2 1 
ATOM 1711 N N   . LEU B 1 103 ? 136.461 93.148  152.079 1.00 63.27  ? 103 LEU B N   1 
ATOM 1712 C CA  . LEU B 1 103 ? 136.852 93.675  150.775 1.00 63.27  ? 103 LEU B CA  1 
ATOM 1713 C C   . LEU B 1 103 ? 136.992 95.190  150.806 1.00 63.27  ? 103 LEU B C   1 
ATOM 1714 O O   . LEU B 1 103 ? 137.930 95.747  150.223 1.00 63.27  ? 103 LEU B O   1 
ATOM 1715 C CB  . LEU B 1 103 ? 135.831 93.261  149.720 1.00 63.27  ? 103 LEU B CB  1 
ATOM 1716 C CG  . LEU B 1 103 ? 136.153 93.695  148.296 1.00 63.27  ? 103 LEU B CG  1 
ATOM 1717 C CD1 . LEU B 1 103 ? 137.441 93.052  147.832 1.00 63.27  ? 103 LEU B CD1 1 
ATOM 1718 C CD2 . LEU B 1 103 ? 135.008 93.334  147.378 1.00 63.27  ? 103 LEU B CD2 1 
ATOM 1719 N N   . ILE B 1 104 ? 136.059 95.876  151.465 1.00 60.21  ? 104 ILE B N   1 
ATOM 1720 C CA  . ILE B 1 104 ? 136.132 97.333  151.540 1.00 60.21  ? 104 ILE B CA  1 
ATOM 1721 C C   . ILE B 1 104 ? 137.394 97.764  152.271 1.00 60.21  ? 104 ILE B C   1 
ATOM 1722 O O   . ILE B 1 104 ? 138.096 98.690  151.842 1.00 60.21  ? 104 ILE B O   1 
ATOM 1723 C CB  . ILE B 1 104 ? 134.871 97.902  152.210 1.00 60.21  ? 104 ILE B CB  1 
ATOM 1724 C CG1 . ILE B 1 104 ? 133.652 97.666  151.326 1.00 60.21  ? 104 ILE B CG1 1 
ATOM 1725 C CG2 . ILE B 1 104 ? 135.035 99.379  152.465 1.00 60.21  ? 104 ILE B CG2 1 
ATOM 1726 C CD1 . ILE B 1 104 ? 132.353 97.934  152.021 1.00 60.21  ? 104 ILE B CD1 1 
ATOM 1727 N N   . VAL B 1 105 ? 137.711 97.095  153.380 1.00 61.11  ? 105 VAL B N   1 
ATOM 1728 C CA  . VAL B 1 105 ? 138.909 97.452  154.131 1.00 61.11  ? 105 VAL B CA  1 
ATOM 1729 C C   . VAL B 1 105 ? 140.161 97.154  153.317 1.00 61.11  ? 105 VAL B C   1 
ATOM 1730 O O   . VAL B 1 105 ? 141.140 97.906  153.370 1.00 61.11  ? 105 VAL B O   1 
ATOM 1731 C CB  . VAL B 1 105 ? 138.924 96.733  155.489 1.00 61.11  ? 105 VAL B CB  1 
ATOM 1732 C CG1 . VAL B 1 105 ? 140.285 96.853  156.138 1.00 61.11  ? 105 VAL B CG1 1 
ATOM 1733 C CG2 . VAL B 1 105 ? 137.865 97.314  156.388 1.00 61.11  ? 105 VAL B CG2 1 
ATOM 1734 N N   . LYS B 1 106 ? 140.152 96.072  152.535 1.00 63.10  ? 106 LYS B N   1 
ATOM 1735 C CA  . LYS B 1 106 ? 141.313 95.772  151.700 1.00 63.10  ? 106 LYS B CA  1 
ATOM 1736 C C   . LYS B 1 106 ? 141.496 96.811  150.600 1.00 63.10  ? 106 LYS B C   1 
ATOM 1737 O O   . LYS B 1 106 ? 142.628 97.181  150.272 1.00 63.10  ? 106 LYS B O   1 
ATOM 1738 C CB  . LYS B 1 106 ? 141.193 94.373  151.105 1.00 63.10  ? 106 LYS B CB  1 
ATOM 1739 C CG  . LYS B 1 106 ? 141.579 93.272  152.068 1.00 63.10  ? 106 LYS B CG  1 
ATOM 1740 C CD  . LYS B 1 106 ? 141.654 91.930  151.372 1.00 63.10  ? 106 LYS B CD  1 
ATOM 1741 C CE  . LYS B 1 106 ? 142.892 91.847  150.506 1.00 63.10  ? 106 LYS B CE  1 
ATOM 1742 N NZ  . LYS B 1 106 ? 144.129 91.961  151.319 1.00 63.10  ? 106 LYS B NZ  1 
ATOM 1743 N N   . ALA B 1 107 ? 140.398 97.286  150.009 1.00 60.26  ? 107 ALA B N   1 
ATOM 1744 C CA  . ALA B 1 107 ? 140.502 98.345  149.010 1.00 60.26  ? 107 ALA B CA  1 
ATOM 1745 C C   . ALA B 1 107 ? 141.048 99.627  149.622 1.00 60.26  ? 107 ALA B C   1 
ATOM 1746 O O   . ALA B 1 107 ? 141.911 100.295 149.035 1.00 60.26  ? 107 ALA B O   1 
ATOM 1747 C CB  . ALA B 1 107 ? 139.140 98.603  148.373 1.00 60.26  ? 107 ALA B CB  1 
ATOM 1748 N N   . MET B 1 108 ? 140.552 99.988  150.803 1.00 62.26  ? 108 MET B N   1 
ATOM 1749 C CA  . MET B 1 108 ? 141.029 101.197 151.461 1.00 62.26  ? 108 MET B CA  1 
ATOM 1750 C C   . MET B 1 108 ? 142.469 101.041 151.934 1.00 62.26  ? 108 MET B C   1 
ATOM 1751 O O   . MET B 1 108 ? 143.180 102.037 152.091 1.00 62.26  ? 108 MET B O   1 
ATOM 1752 C CB  . MET B 1 108 ? 140.085 101.545 152.610 1.00 62.26  ? 108 MET B CB  1 
ATOM 1753 C CG  . MET B 1 108 ? 140.413 102.798 153.368 1.00 62.26  ? 108 MET B CG  1 
ATOM 1754 S SD  . MET B 1 108 ? 139.054 103.241 154.464 1.00 62.26  ? 108 MET B SD  1 
ATOM 1755 C CE  . MET B 1 108 ? 139.036 101.850 155.585 1.00 62.26  ? 108 MET B CE  1 
ATOM 1756 N N   . GLN B 1 109 ? 142.917 99.804  152.155 1.00 64.27  ? 109 GLN B N   1 
ATOM 1757 C CA  . GLN B 1 109 ? 144.327 99.557  152.436 1.00 64.27  ? 109 GLN B CA  1 
ATOM 1758 C C   . GLN B 1 109 ? 145.176 99.727  151.188 1.00 64.27  ? 109 GLN B C   1 
ATOM 1759 O O   . GLN B 1 109 ? 146.244 100.344 151.234 1.00 64.27  ? 109 GLN B O   1 
ATOM 1760 C CB  . GLN B 1 109 ? 144.513 98.147  152.987 1.00 64.27  ? 109 GLN B CB  1 
ATOM 1761 C CG  . GLN B 1 109 ? 144.530 98.040  154.487 1.00 64.27  ? 109 GLN B CG  1 
ATOM 1762 C CD  . GLN B 1 109 ? 144.518 96.603  154.951 1.00 64.27  ? 109 GLN B CD  1 
ATOM 1763 O OE1 . GLN B 1 109 ? 143.475 96.067  155.317 1.00 64.27  ? 109 GLN B OE1 1 
ATOM 1764 N NE2 . GLN B 1 109 ? 145.679 95.966  154.926 1.00 64.27  ? 109 GLN B NE2 1 
ATOM 1765 N N   . GLY B 1 110 ? 144.721 99.171  150.066 1.00 61.75  ? 110 GLY B N   1 
ATOM 1766 C CA  . GLY B 1 110 ? 145.500 99.200  148.844 1.00 61.75  ? 110 GLY B CA  1 
ATOM 1767 C C   . GLY B 1 110 ? 145.564 100.556 148.181 1.00 61.75  ? 110 GLY B C   1 
ATOM 1768 O O   . GLY B 1 110 ? 146.483 100.804 147.396 1.00 61.75  ? 110 GLY B O   1 
ATOM 1769 N N   . LEU B 1 111 ? 144.604 101.436 148.465 1.00 57.74  ? 111 LEU B N   1 
ATOM 1770 C CA  . LEU B 1 111 ? 144.684 102.781 147.906 1.00 57.74  ? 111 LEU B CA  1 
ATOM 1771 C C   . LEU B 1 111 ? 145.918 103.524 148.399 1.00 57.74  ? 111 LEU B C   1 
ATOM 1772 O O   . LEU B 1 111 ? 146.498 104.318 147.653 1.00 57.74  ? 111 LEU B O   1 
ATOM 1773 C CB  . LEU B 1 111 ? 143.423 103.573 148.239 1.00 57.74  ? 111 LEU B CB  1 
ATOM 1774 C CG  . LEU B 1 111 ? 143.263 104.946 147.585 1.00 57.74  ? 111 LEU B CG  1 
ATOM 1775 C CD1 . LEU B 1 111 ? 141.816 105.250 147.449 1.00 57.74  ? 111 LEU B CD1 1 
ATOM 1776 C CD2 . LEU B 1 111 ? 143.891 106.036 148.410 1.00 57.74  ? 111 LEU B CD2 1 
ATOM 1777 N N   . LEU B 1 112 ? 146.339 103.282 149.636 1.00 59.57  ? 112 LEU B N   1 
ATOM 1778 C CA  . LEU B 1 112 ? 147.430 104.017 150.267 1.00 59.57  ? 112 LEU B CA  1 
ATOM 1779 C C   . LEU B 1 112 ? 148.683 103.159 150.392 1.00 59.57  ? 112 LEU B C   1 
ATOM 1780 O O   . LEU B 1 112 ? 149.388 103.203 151.400 1.00 59.57  ? 112 LEU B O   1 
ATOM 1781 C CB  . LEU B 1 112 ? 147.013 104.535 151.637 1.00 59.57  ? 112 LEU B CB  1 
ATOM 1782 C CG  . LEU B 1 112 ? 145.732 105.359 151.647 1.00 59.57  ? 112 LEU B CG  1 
ATOM 1783 C CD1 . LEU B 1 112 ? 145.096 105.353 153.021 1.00 59.57  ? 112 LEU B CD1 1 
ATOM 1784 C CD2 . LEU B 1 112 ? 146.029 106.765 151.196 1.00 59.57  ? 112 LEU B CD2 1 
ATOM 1785 N N   . LYS B 1 113 ? 148.972 102.371 149.365 1.00 67.70  ? 113 LYS B N   1 
ATOM 1786 C CA  . LYS B 1 113 ? 150.094 101.448 149.402 1.00 67.70  ? 113 LYS B CA  1 
ATOM 1787 C C   . LYS B 1 113 ? 151.397 102.231 149.278 1.00 67.70  ? 113 LYS B C   1 
ATOM 1788 O O   . LYS B 1 113 ? 151.426 103.462 149.318 1.00 67.70  ? 113 LYS B O   1 
ATOM 1789 C CB  . LYS B 1 113 ? 149.947 100.397 148.309 1.00 67.70  ? 113 LYS B CB  1 
ATOM 1790 C CG  . LYS B 1 113 ? 150.476 99.030  148.696 1.00 67.70  ? 113 LYS B CG  1 
ATOM 1791 C CD  . LYS B 1 113 ? 149.930 97.952  147.781 1.00 67.70  ? 113 LYS B CD  1 
ATOM 1792 C CE  . LYS B 1 113 ? 148.755 97.239  148.428 1.00 67.70  ? 113 LYS B CE  1 
ATOM 1793 N NZ  . LYS B 1 113 ? 148.395 95.993  147.709 1.00 67.70  ? 113 LYS B NZ  1 
ATOM 1794 N N   . ASP B 1 114 ? 152.504 101.506 149.132 1.00 73.20  ? 114 ASP B N   1 
ATOM 1795 C CA  . ASP B 1 114 ? 153.814 102.142 149.191 1.00 73.20  ? 114 ASP B CA  1 
ATOM 1796 C C   . ASP B 1 114 ? 154.101 102.959 147.934 1.00 73.20  ? 114 ASP B C   1 
ATOM 1797 O O   . ASP B 1 114 ? 154.588 104.091 148.024 1.00 73.20  ? 114 ASP B O   1 
ATOM 1798 C CB  . ASP B 1 114 ? 154.886 101.076 149.414 1.00 73.20  ? 114 ASP B CB  1 
ATOM 1799 C CG  . ASP B 1 114 ? 156.188 101.653 149.931 1.00 73.20  ? 114 ASP B CG  1 
ATOM 1800 O OD1 . ASP B 1 114 ? 156.272 102.888 150.094 1.00 73.20  ? 114 ASP B OD1 1 
ATOM 1801 O OD2 . ASP B 1 114 ? 157.125 100.867 150.186 1.00 73.20  ? 114 ASP B OD2 1 
ATOM 1802 N N   . GLY B 1 115 ? 153.797 102.414 146.758 1.00 67.58  ? 115 GLY B N   1 
ATOM 1803 C CA  . GLY B 1 115 ? 154.161 103.068 145.513 1.00 67.58  ? 115 GLY B CA  1 
ATOM 1804 C C   . GLY B 1 115 ? 153.020 103.347 144.554 1.00 67.58  ? 115 GLY B C   1 
ATOM 1805 O O   . GLY B 1 115 ? 153.170 103.181 143.341 1.00 67.58  ? 115 GLY B O   1 
ATOM 1806 N N   . ASN B 1 116 ? 151.884 103.766 145.074 1.00 64.45  ? 116 ASN B N   1 
ATOM 1807 C CA  . ASN B 1 116 ? 150.727 104.095 144.260 1.00 64.45  ? 116 ASN B CA  1 
ATOM 1808 C C   . ASN B 1 116 ? 150.681 105.591 143.975 1.00 64.45  ? 116 ASN B C   1 
ATOM 1809 O O   . ASN B 1 116 ? 151.353 106.379 144.644 1.00 64.45  ? 116 ASN B O   1 
ATOM 1810 C CB  . ASN B 1 116 ? 149.456 103.640 144.966 1.00 64.45  ? 116 ASN B CB  1 
ATOM 1811 C CG  . ASN B 1 116 ? 149.310 102.139 144.968 1.00 64.45  ? 116 ASN B CG  1 
ATOM 1812 O OD1 . ASN B 1 116 ? 150.205 101.422 144.530 1.00 64.45  ? 116 ASN B OD1 1 
ATOM 1813 N ND2 . ASN B 1 116 ? 148.181 101.653 145.460 1.00 64.45  ? 116 ASN B ND2 1 
ATOM 1814 N N   . PRO B 1 117 ? 149.918 106.014 142.961 1.00 62.59  ? 117 PRO B N   1 
ATOM 1815 C CA  . PRO B 1 117 ? 149.924 107.439 142.590 1.00 62.59  ? 117 PRO B CA  1 
ATOM 1816 C C   . PRO B 1 117 ? 149.495 108.392 143.690 1.00 62.59  ? 117 PRO B C   1 
ATOM 1817 O O   . PRO B 1 117 ? 150.053 109.492 143.789 1.00 62.59  ? 117 PRO B O   1 
ATOM 1818 C CB  . PRO B 1 117 ? 148.949 107.483 141.411 1.00 62.59  ? 117 PRO B CB  1 
ATOM 1819 C CG  . PRO B 1 117 ? 149.022 106.147 140.831 1.00 62.59  ? 117 PRO B CG  1 
ATOM 1820 C CD  . PRO B 1 117 ? 149.179 105.210 141.978 1.00 62.59  ? 117 PRO B CD  1 
ATOM 1821 N N   . ILE B 1 118 ? 148.524 108.021 144.518 1.00 58.97  ? 118 ILE B N   1 
ATOM 1822 C CA  . ILE B 1 118 ? 147.958 108.970 145.477 1.00 58.97  ? 118 ILE B CA  1 
ATOM 1823 C C   . ILE B 1 118 ? 148.914 109.239 146.638 1.00 58.97  ? 118 ILE B C   1 
ATOM 1824 O O   . ILE B 1 118 ? 149.130 110.414 146.976 1.00 58.97  ? 118 ILE B O   1 
ATOM 1825 C CB  . ILE B 1 118 ? 146.584 108.498 145.972 1.00 58.97  ? 118 ILE B CB  1 
ATOM 1826 C CG1 . ILE B 1 118 ? 145.525 108.803 144.915 1.00 58.97  ? 118 ILE B CG1 1 
ATOM 1827 C CG2 . ILE B 1 118 ? 146.229 109.180 147.272 1.00 58.97  ? 118 ILE B CG2 1 
ATOM 1828 C CD1 . ILE B 1 118 ? 144.347 107.877 144.947 1.00 58.97  ? 118 ILE B CD1 1 
ATOM 1829 N N   . PRO B 1 119 ? 149.497 108.227 147.295 1.00 59.29  ? 119 PRO B N   1 
ATOM 1830 C CA  . PRO B 1 119 ? 150.496 108.544 148.328 1.00 59.29  ? 119 PRO B CA  1 
ATOM 1831 C C   . PRO B 1 119 ? 151.693 109.311 147.794 1.00 59.29  ? 119 PRO B C   1 
ATOM 1832 O O   . PRO B 1 119 ? 152.212 110.194 148.485 1.00 59.29  ? 119 PRO B O   1 
ATOM 1833 C CB  . PRO B 1 119 ? 150.896 107.165 148.863 1.00 59.29  ? 119 PRO B CB  1 
ATOM 1834 C CG  . PRO B 1 119 ? 150.535 106.231 147.796 1.00 59.29  ? 119 PRO B CG  1 
ATOM 1835 C CD  . PRO B 1 119 ? 149.287 106.775 147.201 1.00 59.29  ? 119 PRO B CD  1 
ATOM 1836 N N   . SER B 1 120 ? 152.147 109.007 146.577 1.00 59.86  ? 120 SER B N   1 
ATOM 1837 C CA  . SER B 1 120 ? 153.257 109.761 146.002 1.00 59.86  ? 120 SER B CA  1 
ATOM 1838 C C   . SER B 1 120 ? 152.868 111.212 145.747 1.00 59.86  ? 120 SER B C   1 
ATOM 1839 O O   . SER B 1 120 ? 153.642 112.133 146.043 1.00 59.86  ? 120 SER B O   1 
ATOM 1840 C CB  . SER B 1 120 ? 153.725 109.099 144.711 1.00 59.86  ? 120 SER B CB  1 
ATOM 1841 O OG  . SER B 1 120 ? 154.502 109.999 143.946 1.00 59.86  ? 120 SER B OG  1 
ATOM 1842 N N   . ALA B 1 121 ? 151.669 111.432 145.206 1.00 56.48  ? 121 ALA B N   1 
ATOM 1843 C CA  . ALA B 1 121 ? 151.191 112.791 144.987 1.00 56.48  ? 121 ALA B CA  1 
ATOM 1844 C C   . ALA B 1 121 ? 151.103 113.557 146.297 1.00 56.48  ? 121 ALA B C   1 
ATOM 1845 O O   . ALA B 1 121 ? 151.410 114.752 146.346 1.00 56.48  ? 121 ALA B O   1 
ATOM 1846 C CB  . ALA B 1 121 ? 149.832 112.762 144.294 1.00 56.48  ? 121 ALA B CB  1 
ATOM 1847 N N   . ILE B 1 122 ? 150.675 112.886 147.368 1.00 57.16  ? 122 ILE B N   1 
ATOM 1848 C CA  . ILE B 1 122 ? 150.658 113.528 148.679 1.00 57.16  ? 122 ILE B CA  1 
ATOM 1849 C C   . ILE B 1 122 ? 152.072 113.870 149.122 1.00 57.16  ? 122 ILE B C   1 
ATOM 1850 O O   . ILE B 1 122 ? 152.334 114.969 149.622 1.00 57.16  ? 122 ILE B O   1 
ATOM 1851 C CB  . ILE B 1 122 ? 149.952 112.632 149.710 1.00 57.16  ? 122 ILE B CB  1 
ATOM 1852 C CG1 . ILE B 1 122 ? 148.468 112.513 149.380 1.00 57.16  ? 122 ILE B CG1 1 
ATOM 1853 C CG2 . ILE B 1 122 ? 150.136 113.191 151.098 1.00 57.16  ? 122 ILE B CG2 1 
ATOM 1854 C CD1 . ILE B 1 122 ? 147.742 113.824 149.409 1.00 57.16  ? 122 ILE B CD1 1 
ATOM 1855 N N   . ALA B 1 123 ? 153.008 112.937 148.941 1.00 62.72  ? 123 ALA B N   1 
ATOM 1856 C CA  . ALA B 1 123 ? 154.383 113.138 149.382 1.00 62.72  ? 123 ALA B CA  1 
ATOM 1857 C C   . ALA B 1 123 ? 155.124 114.198 148.578 1.00 62.72  ? 123 ALA B C   1 
ATOM 1858 O O   . ALA B 1 123 ? 156.171 114.669 149.032 1.00 62.72  ? 123 ALA B O   1 
ATOM 1859 C CB  . ALA B 1 123 ? 155.152 111.819 149.320 1.00 62.72  ? 123 ALA B CB  1 
ATOM 1860 N N   . ALA B 1 124 ? 154.624 114.584 147.406 1.00 59.56  ? 124 ALA B N   1 
ATOM 1861 C CA  . ALA B 1 124 ? 155.328 115.579 146.604 1.00 59.56  ? 124 ALA B CA  1 
ATOM 1862 C C   . ALA B 1 124 ? 154.889 117.013 146.880 1.00 59.56  ? 124 ALA B C   1 
ATOM 1863 O O   . ALA B 1 124 ? 155.676 117.938 146.654 1.00 59.56  ? 124 ALA B O   1 
ATOM 1864 C CB  . ALA B 1 124 ? 155.152 115.279 145.115 1.00 59.56  ? 124 ALA B CB  1 
ATOM 1865 N N   . ASN B 1 125 ? 153.661 117.225 147.357 1.00 56.98  ? 125 ASN B N   1 
ATOM 1866 C CA  . ASN B 1 125 ? 153.094 118.564 147.560 1.00 56.98  ? 125 ASN B CA  1 
ATOM 1867 C C   . ASN B 1 125 ? 153.056 119.370 146.259 1.00 56.98  ? 125 ASN B C   1 
ATOM 1868 O O   . ASN B 1 125 ? 153.755 120.371 146.088 1.00 56.98  ? 125 ASN B O   1 
ATOM 1869 C CB  . ASN B 1 125 ? 153.836 119.335 148.656 1.00 56.98  ? 125 ASN B CB  1 
ATOM 1870 C CG  . ASN B 1 125 ? 153.131 119.267 149.989 1.00 56.98  ? 125 ASN B CG  1 
ATOM 1871 O OD1 . ASN B 1 125 ? 152.204 120.031 150.253 1.00 56.98  ? 125 ASN B OD1 1 
ATOM 1872 N ND2 . ASN B 1 125 ? 153.566 118.356 150.840 1.00 56.98  ? 125 ASN B ND2 1 
ATOM 1873 N N   . SER B 1 126 ? 152.221 118.908 145.337 1.00 57.59  ? 126 SER B N   1 
ATOM 1874 C CA  . SER B 1 126 ? 151.929 119.617 144.097 1.00 57.59  ? 126 SER B CA  1 
ATOM 1875 C C   . SER B 1 126 ? 150.619 119.064 143.544 1.00 57.59  ? 126 SER B C   1 
ATOM 1876 O O   . SER B 1 126 ? 149.834 118.447 144.271 1.00 57.59  ? 126 SER B O   1 
ATOM 1877 C CB  . SER B 1 126 ? 153.087 119.488 143.102 1.00 57.59  ? 126 SER B CB  1 
ATOM 1878 O OG  . SER B 1 126 ? 154.312 119.897 143.681 1.00 57.59  ? 126 SER B OG  1 
ATOM 1879 N N   . GLY B 1 127 ? 150.371 119.295 142.258 1.00 49.37  ? 127 GLY B N   1 
ATOM 1880 C CA  . GLY B 1 127 ? 149.220 118.697 141.619 1.00 49.37  ? 127 GLY B CA  1 
ATOM 1881 C C   . GLY B 1 127 ? 149.342 117.189 141.507 1.00 49.37  ? 127 GLY B C   1 
ATOM 1882 O O   . GLY B 1 127 ? 150.429 116.615 141.539 1.00 49.37  ? 127 GLY B O   1 
ATOM 1883 N N   . ILE B 1 128 ? 148.190 116.536 141.380 1.00 45.86  ? 128 ILE B N   1 
ATOM 1884 C CA  . ILE B 1 128 ? 148.141 115.081 141.276 1.00 45.86  ? 128 ILE B CA  1 
ATOM 1885 C C   . ILE B 1 128 ? 148.568 114.630 139.889 1.00 45.86  ? 128 ILE B C   1 
ATOM 1886 O O   . ILE B 1 128 ? 148.159 115.209 138.886 1.00 45.86  ? 128 ILE B O   1 
ATOM 1887 C CB  . ILE B 1 128 ? 146.738 114.537 141.613 1.00 45.86  ? 128 ILE B CB  1 
ATOM 1888 C CG1 . ILE B 1 128 ? 146.540 114.460 143.127 1.00 45.86  ? 128 ILE B CG1 1 
ATOM 1889 C CG2 . ILE B 1 128 ? 146.545 113.170 140.998 1.00 45.86  ? 128 ILE B CG2 1 
ATOM 1890 C CD1 . ILE B 1 128 ? 145.100 114.452 143.560 1.00 45.86  ? 128 ILE B CD1 1 
ATOM 1891 N N   . ALA C 1 1   ? 136.618 149.739 110.207 1.00 66.28  ? 1   ALA C N   1 
ATOM 1892 C CA  . ALA C 1 1   ? 136.723 151.136 110.606 1.00 66.28  ? 1   ALA C CA  1 
ATOM 1893 C C   . ALA C 1 1   ? 137.985 151.366 111.421 1.00 66.28  ? 1   ALA C C   1 
ATOM 1894 O O   . ALA C 1 1   ? 138.793 150.457 111.591 1.00 66.28  ? 1   ALA C O   1 
ATOM 1895 C CB  . ALA C 1 1   ? 135.500 151.560 111.393 1.00 66.28  ? 1   ALA C CB  1 
ATOM 1896 N N   . SER C 1 2   ? 138.135 152.586 111.944 1.00 69.34  ? 2   SER C N   1 
ATOM 1897 C CA  . SER C 1 2   ? 139.379 152.982 112.598 1.00 69.34  ? 2   SER C CA  1 
ATOM 1898 C C   . SER C 1 2   ? 139.672 152.170 113.852 1.00 69.34  ? 2   SER C C   1 
ATOM 1899 O O   . SER C 1 2   ? 140.806 152.200 114.341 1.00 69.34  ? 2   SER C O   1 
ATOM 1900 C CB  . SER C 1 2   ? 139.340 154.471 112.943 1.00 69.34  ? 2   SER C CB  1 
ATOM 1901 O OG  . SER C 1 2   ? 138.382 154.737 113.951 1.00 69.34  ? 2   SER C OG  1 
ATOM 1902 N N   . ASN C 1 3   ? 138.683 151.460 114.396 1.00 65.72  ? 3   ASN C N   1 
ATOM 1903 C CA  . ASN C 1 3   ? 138.945 150.595 115.537 1.00 65.72  ? 3   ASN C CA  1 
ATOM 1904 C C   . ASN C 1 3   ? 139.455 149.225 115.125 1.00 65.72  ? 3   ASN C C   1 
ATOM 1905 O O   . ASN C 1 3   ? 139.966 148.492 115.975 1.00 65.72  ? 3   ASN C O   1 
ATOM 1906 C CB  . ASN C 1 3   ? 137.685 150.434 116.386 1.00 65.72  ? 3   ASN C CB  1 
ATOM 1907 C CG  . ASN C 1 3   ? 137.428 151.631 117.274 1.00 65.72  ? 3   ASN C CG  1 
ATOM 1908 O OD1 . ASN C 1 3   ? 138.361 152.300 117.716 1.00 65.72  ? 3   ASN C OD1 1 
ATOM 1909 N ND2 . ASN C 1 3   ? 136.159 151.909 117.541 1.00 65.72  ? 3   ASN C ND2 1 
ATOM 1910 N N   . PHE C 1 4   ? 139.316 148.858 113.855 1.00 55.94  ? 4   PHE C N   1 
ATOM 1911 C CA  . PHE C 1 4   ? 139.772 147.558 113.370 1.00 55.94  ? 4   PHE C CA  1 
ATOM 1912 C C   . PHE C 1 4   ? 141.113 147.710 112.653 1.00 55.94  ? 4   PHE C C   1 
ATOM 1913 O O   . PHE C 1 4   ? 141.248 147.482 111.452 1.00 55.94  ? 4   PHE C O   1 
ATOM 1914 C CB  . PHE C 1 4   ? 138.705 146.937 112.475 1.00 55.94  ? 4   PHE C CB  1 
ATOM 1915 C CG  . PHE C 1 4   ? 138.962 145.506 112.123 1.00 55.94  ? 4   PHE C CG  1 
ATOM 1916 C CD1 . PHE C 1 4   ? 139.143 144.563 113.105 1.00 55.94  ? 4   PHE C CD1 1 
ATOM 1917 C CD2 . PHE C 1 4   ? 138.970 145.097 110.809 1.00 55.94  ? 4   PHE C CD2 1 
ATOM 1918 C CE1 . PHE C 1 4   ? 139.365 143.251 112.780 1.00 55.94  ? 4   PHE C CE1 1 
ATOM 1919 C CE2 . PHE C 1 4   ? 139.188 143.783 110.485 1.00 55.94  ? 4   PHE C CE2 1 
ATOM 1920 C CZ  . PHE C 1 4   ? 139.386 142.863 111.471 1.00 55.94  ? 4   PHE C CZ  1 
ATOM 1921 N N   . THR C 1 5   ? 142.122 148.102 113.425 1.00 61.27  ? 5   THR C N   1 
ATOM 1922 C CA  . THR C 1 5   ? 143.475 148.299 112.919 1.00 61.27  ? 5   THR C CA  1 
ATOM 1923 C C   . THR C 1 5   ? 144.433 147.335 113.616 1.00 61.27  ? 5   THR C C   1 
ATOM 1924 O O   . THR C 1 5   ? 144.024 146.476 114.400 1.00 61.27  ? 5   THR C O   1 
ATOM 1925 C CB  . THR C 1 5   ? 143.920 149.748 113.109 1.00 61.27  ? 5   THR C CB  1 
ATOM 1926 O OG1 . THR C 1 5   ? 143.946 150.061 114.506 1.00 61.27  ? 5   THR C OG1 1 
ATOM 1927 C CG2 . THR C 1 5   ? 142.971 150.690 112.400 1.00 61.27  ? 5   THR C CG2 1 
ATOM 1928 N N   . GLN C 1 6   ? 145.720 147.488 113.327 1.00 63.26  ? 6   GLN C N   1 
ATOM 1929 C CA  . GLN C 1 6   ? 146.751 146.609 113.858 1.00 63.26  ? 6   GLN C CA  1 
ATOM 1930 C C   . GLN C 1 6   ? 147.474 147.272 115.021 1.00 63.26  ? 6   GLN C C   1 
ATOM 1931 O O   . GLN C 1 6   ? 147.531 148.499 115.123 1.00 63.26  ? 6   GLN C O   1 
ATOM 1932 C CB  . GLN C 1 6   ? 147.752 146.227 112.769 1.00 63.26  ? 6   GLN C CB  1 
ATOM 1933 C CG  . GLN C 1 6   ? 148.765 147.281 112.410 1.00 63.26  ? 6   GLN C CG  1 
ATOM 1934 C CD  . GLN C 1 6   ? 149.766 146.767 111.400 1.00 63.26  ? 6   GLN C CD  1 
ATOM 1935 O OE1 . GLN C 1 6   ? 149.408 146.435 110.273 1.00 63.26  ? 6   GLN C OE1 1 
ATOM 1936 N NE2 . GLN C 1 6   ? 151.027 146.687 111.802 1.00 63.26  ? 6   GLN C NE2 1 
ATOM 1937 N N   . PHE C 1 7   ? 148.029 146.445 115.903 1.00 62.60  ? 7   PHE C N   1 
ATOM 1938 C CA  . PHE C 1 7   ? 148.660 146.967 117.106 1.00 62.60  ? 7   PHE C CA  1 
ATOM 1939 C C   . PHE C 1 7   ? 149.656 145.950 117.636 1.00 62.60  ? 7   PHE C C   1 
ATOM 1940 O O   . PHE C 1 7   ? 149.644 144.782 117.244 1.00 62.60  ? 7   PHE C O   1 
ATOM 1941 C CB  . PHE C 1 7   ? 147.622 147.312 118.175 1.00 62.60  ? 7   PHE C CB  1 
ATOM 1942 C CG  . PHE C 1 7   ? 146.807 146.139 118.639 1.00 62.60  ? 7   PHE C CG  1 
ATOM 1943 C CD1 . PHE C 1 7   ? 145.735 145.685 117.899 1.00 62.60  ? 7   PHE C CD1 1 
ATOM 1944 C CD2 . PHE C 1 7   ? 147.105 145.501 119.823 1.00 62.60  ? 7   PHE C CD2 1 
ATOM 1945 C CE1 . PHE C 1 7   ? 144.985 144.617 118.332 1.00 62.60  ? 7   PHE C CE1 1 
ATOM 1946 C CE2 . PHE C 1 7   ? 146.356 144.433 120.256 1.00 62.60  ? 7   PHE C CE2 1 
ATOM 1947 C CZ  . PHE C 1 7   ? 145.298 143.991 119.509 1.00 62.60  ? 7   PHE C CZ  1 
ATOM 1948 N N   . VAL C 1 8   ? 150.518 146.410 118.536 1.00 67.11  ? 8   VAL C N   1 
ATOM 1949 C CA  . VAL C 1 8   ? 151.524 145.542 119.137 1.00 67.11  ? 8   VAL C CA  1 
ATOM 1950 C C   . VAL C 1 8   ? 150.915 144.819 120.330 1.00 67.11  ? 8   VAL C C   1 
ATOM 1951 O O   . VAL C 1 8   ? 150.334 145.445 121.223 1.00 67.11  ? 8   VAL C O   1 
ATOM 1952 C CB  . VAL C 1 8   ? 152.766 146.348 119.548 1.00 67.11  ? 8   VAL C CB  1 
ATOM 1953 C CG1 . VAL C 1 8   ? 153.579 146.711 118.329 1.00 67.11  ? 8   VAL C CG1 1 
ATOM 1954 C CG2 . VAL C 1 8   ? 152.358 147.606 120.280 1.00 67.11  ? 8   VAL C CG2 1 
ATOM 1955 N N   . LEU C 1 9   ? 151.036 143.493 120.343 1.00 67.15  ? 9   LEU C N   1 
ATOM 1956 C CA  . LEU C 1 9   ? 150.546 142.698 121.462 1.00 67.15  ? 9   LEU C CA  1 
ATOM 1957 C C   . LEU C 1 9   ? 151.600 142.582 122.556 1.00 67.15  ? 9   LEU C C   1 
ATOM 1958 O O   . LEU C 1 9   ? 151.391 143.039 123.682 1.00 67.15  ? 9   LEU C O   1 
ATOM 1959 C CB  . LEU C 1 9   ? 150.125 141.309 120.978 1.00 67.15  ? 9   LEU C CB  1 
ATOM 1960 C CG  . LEU C 1 9   ? 149.313 140.490 121.975 1.00 67.15  ? 9   LEU C CG  1 
ATOM 1961 C CD1 . LEU C 1 9   ? 147.975 141.145 122.198 1.00 67.15  ? 9   LEU C CD1 1 
ATOM 1962 C CD2 . LEU C 1 9   ? 149.136 139.073 121.483 1.00 67.15  ? 9   LEU C CD2 1 
ATOM 1963 N N   . VAL C 1 10  ? 152.741 141.986 122.235 1.00 74.42  ? 10  VAL C N   1 
ATOM 1964 C CA  . VAL C 1 10  ? 153.856 141.867 123.163 1.00 74.42  ? 10  VAL C CA  1 
ATOM 1965 C C   . VAL C 1 10  ? 154.848 142.966 122.828 1.00 74.42  ? 10  VAL C C   1 
ATOM 1966 O O   . VAL C 1 10  ? 155.377 143.016 121.712 1.00 74.42  ? 10  VAL C O   1 
ATOM 1967 C CB  . VAL C 1 10  ? 154.519 140.486 123.074 1.00 74.42  ? 10  VAL C CB  1 
ATOM 1968 C CG1 . VAL C 1 10  ? 155.743 140.437 123.959 1.00 74.42  ? 10  VAL C CG1 1 
ATOM 1969 C CG2 . VAL C 1 10  ? 153.536 139.406 123.454 1.00 74.42  ? 10  VAL C CG2 1 
ATOM 1970 N N   . ASP C 1 11  ? 155.106 143.844 123.783 1.00 87.92  ? 11  ASP C N   1 
ATOM 1971 C CA  . ASP C 1 11  ? 155.977 144.991 123.572 1.00 87.92  ? 11  ASP C CA  1 
ATOM 1972 C C   . ASP C 1 11  ? 157.293 144.673 124.268 1.00 87.92  ? 11  ASP C C   1 
ATOM 1973 O O   . ASP C 1 11  ? 157.354 144.627 125.501 1.00 87.92  ? 11  ASP C O   1 
ATOM 1974 C CB  . ASP C 1 11  ? 155.320 146.263 124.113 1.00 87.92  ? 11  ASP C CB  1 
ATOM 1975 C CG  . ASP C 1 11  ? 156.243 147.481 124.107 1.00 87.92  ? 11  ASP C CG  1 
ATOM 1976 O OD1 . ASP C 1 11  ? 157.483 147.349 124.089 1.00 87.92  ? 11  ASP C OD1 1 
ATOM 1977 O OD2 . ASP C 1 11  ? 155.702 148.607 124.121 1.00 87.92  ? 11  ASP C OD2 1 
ATOM 1978 N N   . ASN C 1 12  ? 158.341 144.459 123.479 1.00 90.11  ? 12  ASN C N   1 
ATOM 1979 C CA  . ASN C 1 12  ? 159.677 144.222 124.004 1.00 90.11  ? 12  ASN C CA  1 
ATOM 1980 C C   . ASN C 1 12  ? 160.497 145.500 124.106 1.00 90.11  ? 12  ASN C C   1 
ATOM 1981 O O   . ASN C 1 12  ? 161.727 145.429 124.203 1.00 90.11  ? 12  ASN C O   1 
ATOM 1982 C CB  . ASN C 1 12  ? 160.413 143.199 123.137 1.00 90.11  ? 12  ASN C CB  1 
ATOM 1983 C CG  . ASN C 1 12  ? 160.179 141.778 123.593 1.00 90.11  ? 12  ASN C CG  1 
ATOM 1984 O OD1 . ASN C 1 12  ? 160.072 141.509 124.787 1.00 90.11  ? 12  ASN C OD1 1 
ATOM 1985 N ND2 . ASN C 1 12  ? 160.097 140.858 122.642 1.00 90.11  ? 12  ASN C ND2 1 
ATOM 1986 N N   . GLY C 1 13  ? 159.847 146.659 124.079 1.00 94.10  ? 13  GLY C N   1 
ATOM 1987 C CA  . GLY C 1 13  ? 160.551 147.925 124.203 1.00 94.10  ? 13  GLY C CA  1 
ATOM 1988 C C   . GLY C 1 13  ? 161.486 148.222 123.053 1.00 94.10  ? 13  GLY C C   1 
ATOM 1989 O O   . GLY C 1 13  ? 162.546 148.824 123.258 1.00 94.10  ? 13  GLY C O   1 
ATOM 1990 N N   . GLY C 1 14  ? 161.120 147.813 121.844 1.00 92.53  ? 14  GLY C N   1 
ATOM 1991 C CA  . GLY C 1 14  ? 161.960 148.101 120.701 1.00 92.53  ? 14  GLY C CA  1 
ATOM 1992 C C   . GLY C 1 14  ? 161.754 147.190 119.510 1.00 92.53  ? 14  GLY C C   1 
ATOM 1993 O O   . GLY C 1 14  ? 160.622 146.928 119.095 1.00 92.53  ? 14  GLY C O   1 
ATOM 1994 N N   . THR C 1 15  ? 162.861 146.700 118.953 1.00 92.31  ? 15  THR C N   1 
ATOM 1995 C CA  . THR C 1 15  ? 162.830 145.928 117.720 1.00 92.31  ? 15  THR C CA  1 
ATOM 1996 C C   . THR C 1 15  ? 162.205 144.551 117.886 1.00 92.31  ? 15  THR C C   1 
ATOM 1997 O O   . THR C 1 15  ? 161.814 143.948 116.882 1.00 92.31  ? 15  THR C O   1 
ATOM 1998 C CB  . THR C 1 15  ? 164.250 145.780 117.178 1.00 92.31  ? 15  THR C CB  1 
ATOM 1999 O OG1 . THR C 1 15  ? 165.064 145.136 118.164 1.00 92.31  ? 15  THR C OG1 1 
ATOM 2000 C CG2 . THR C 1 15  ? 164.846 147.140 116.864 1.00 92.31  ? 15  THR C CG2 1 
ATOM 2001 N N   . GLY C 1 16  ? 162.090 144.046 119.111 1.00 86.58  ? 16  GLY C N   1 
ATOM 2002 C CA  . GLY C 1 16  ? 161.653 142.680 119.324 1.00 86.58  ? 16  GLY C CA  1 
ATOM 2003 C C   . GLY C 1 16  ? 160.164 142.516 119.539 1.00 86.58  ? 16  GLY C C   1 
ATOM 2004 O O   . GLY C 1 16  ? 159.718 141.495 120.069 1.00 86.58  ? 16  GLY C O   1 
ATOM 2005 N N   . ASP C 1 17  ? 159.385 143.511 119.129 1.00 82.15  ? 17  ASP C N   1 
ATOM 2006 C CA  . ASP C 1 17  ? 157.953 143.499 119.369 1.00 82.15  ? 17  ASP C CA  1 
ATOM 2007 C C   . ASP C 1 17  ? 157.273 142.357 118.616 1.00 82.15  ? 17  ASP C C   1 
ATOM 2008 O O   . ASP C 1 17  ? 157.873 141.669 117.787 1.00 82.15  ? 17  ASP C O   1 
ATOM 2009 C CB  . ASP C 1 17  ? 157.349 144.860 119.003 1.00 82.15  ? 17  ASP C CB  1 
ATOM 2010 C CG  . ASP C 1 17  ? 157.319 145.135 117.491 1.00 82.15  ? 17  ASP C CG  1 
ATOM 2011 O OD1 . ASP C 1 17  ? 157.269 144.203 116.664 1.00 82.15  ? 17  ASP C OD1 1 
ATOM 2012 O OD2 . ASP C 1 17  ? 157.345 146.328 117.123 1.00 82.15  ? 17  ASP C OD2 1 
ATOM 2013 N N   . VAL C 1 18  ? 155.997 142.154 118.931 1.00 69.78  ? 18  VAL C N   1 
ATOM 2014 C CA  . VAL C 1 18  ? 155.113 141.274 118.178 1.00 69.78  ? 18  VAL C CA  1 
ATOM 2015 C C   . VAL C 1 18  ? 153.876 142.075 117.808 1.00 69.78  ? 18  VAL C C   1 
ATOM 2016 O O   . VAL C 1 18  ? 153.235 142.668 118.682 1.00 69.78  ? 18  VAL C O   1 
ATOM 2017 C CB  . VAL C 1 18  ? 154.732 140.015 118.976 1.00 69.78  ? 18  VAL C CB  1 
ATOM 2018 C CG1 . VAL C 1 18  ? 153.581 139.307 118.306 1.00 69.78  ? 18  VAL C CG1 1 
ATOM 2019 C CG2 . VAL C 1 18  ? 155.922 139.089 119.091 1.00 69.78  ? 18  VAL C CG2 1 
ATOM 2020 N N   . THR C 1 19  ? 153.548 142.102 116.521 1.00 65.55  ? 19  THR C N   1 
ATOM 2021 C CA  . THR C 1 19  ? 152.477 142.935 115.994 1.00 65.55  ? 19  THR C CA  1 
ATOM 2022 C C   . THR C 1 19  ? 151.376 142.054 115.431 1.00 65.55  ? 19  THR C C   1 
ATOM 2023 O O   . THR C 1 19  ? 151.647 141.172 114.612 1.00 65.55  ? 19  THR C O   1 
ATOM 2024 C CB  . THR C 1 19  ? 153.000 143.865 114.902 1.00 65.55  ? 19  THR C CB  1 
ATOM 2025 O OG1 . THR C 1 19  ? 153.982 144.749 115.451 1.00 65.55  ? 19  THR C OG1 1 
ATOM 2026 C CG2 . THR C 1 19  ? 151.869 144.675 114.317 1.00 65.55  ? 19  THR C CG2 1 
ATOM 2027 N N   . VAL C 1 20  ? 150.141 142.291 115.862 1.00 61.16  ? 20  VAL C N   1 
ATOM 2028 C CA  . VAL C 1 20  ? 148.982 141.610 115.302 1.00 61.16  ? 20  VAL C CA  1 
ATOM 2029 C C   . VAL C 1 20  ? 148.270 142.573 114.366 1.00 61.16  ? 20  VAL C C   1 
ATOM 2030 O O   . VAL C 1 20  ? 148.176 143.777 114.644 1.00 61.16  ? 20  VAL C O   1 
ATOM 2031 C CB  . VAL C 1 20  ? 148.039 141.084 116.400 1.00 61.16  ? 20  VAL C CB  1 
ATOM 2032 C CG1 . VAL C 1 20  ? 148.764 140.097 117.276 1.00 61.16  ? 20  VAL C CG1 1 
ATOM 2033 C CG2 . VAL C 1 20  ? 147.500 142.213 117.235 1.00 61.16  ? 20  VAL C CG2 1 
ATOM 2034 N N   . ALA C 1 21  ? 147.786 142.047 113.246 1.00 56.87  ? 21  ALA C N   1 
ATOM 2035 C CA  . ALA C 1 21  ? 147.208 142.826 112.167 1.00 56.87  ? 21  ALA C CA  1 
ATOM 2036 C C   . ALA C 1 21  ? 145.818 142.309 111.844 1.00 56.87  ? 21  ALA C C   1 
ATOM 2037 O O   . ALA C 1 21  ? 145.545 141.120 112.018 1.00 56.87  ? 21  ALA C O   1 
ATOM 2038 C CB  . ALA C 1 21  ? 148.084 142.756 110.910 1.00 56.87  ? 21  ALA C CB  1 
ATOM 2039 N N   . PRO C 1 22  ? 144.921 143.176 111.376 1.00 51.65  ? 22  PRO C N   1 
ATOM 2040 C CA  . PRO C 1 22  ? 143.543 142.743 111.137 1.00 51.65  ? 22  PRO C CA  1 
ATOM 2041 C C   . PRO C 1 22  ? 143.489 141.585 110.162 1.00 51.65  ? 22  PRO C C   1 
ATOM 2042 O O   . PRO C 1 22  ? 144.182 141.570 109.146 1.00 51.65  ? 22  PRO C O   1 
ATOM 2043 C CB  . PRO C 1 22  ? 142.875 143.991 110.559 1.00 51.65  ? 22  PRO C CB  1 
ATOM 2044 C CG  . PRO C 1 22  ? 143.688 145.110 111.050 1.00 51.65  ? 22  PRO C CG  1 
ATOM 2045 C CD  . PRO C 1 22  ? 145.093 144.608 111.099 1.00 51.65  ? 22  PRO C CD  1 
ATOM 2046 N N   . SER C 1 23  ? 142.660 140.603 110.491 1.00 50.85  ? 23  SER C N   1 
ATOM 2047 C CA  . SER C 1 23  ? 142.470 139.441 109.640 1.00 50.85  ? 23  SER C CA  1 
ATOM 2048 C C   . SER C 1 23  ? 141.030 139.272 109.199 1.00 50.85  ? 23  SER C C   1 
ATOM 2049 O O   . SER C 1 23  ? 140.777 139.036 108.015 1.00 50.85  ? 23  SER C O   1 
ATOM 2050 C CB  . SER C 1 23  ? 142.934 138.171 110.358 1.00 50.85  ? 23  SER C CB  1 
ATOM 2051 O OG  . SER C 1 23  ? 142.390 137.024 109.733 1.00 50.85  ? 23  SER C OG  1 
ATOM 2052 N N   . ASN C 1 24  ? 140.072 139.376 110.114 1.00 48.22  ? 24  ASN C N   1 
ATOM 2053 C CA  . ASN C 1 24  ? 138.717 139.009 109.732 1.00 48.22  ? 24  ASN C CA  1 
ATOM 2054 C C   . ASN C 1 24  ? 137.714 139.702 110.641 1.00 48.22  ? 24  ASN C C   1 
ATOM 2055 O O   . ASN C 1 24  ? 138.041 140.130 111.747 1.00 48.22  ? 24  ASN C O   1 
ATOM 2056 C CB  . ASN C 1 24  ? 138.547 137.489 109.782 1.00 48.22  ? 24  ASN C CB  1 
ATOM 2057 C CG  . ASN C 1 24  ? 137.261 137.025 109.162 1.00 48.22  ? 24  ASN C CG  1 
ATOM 2058 O OD1 . ASN C 1 24  ? 136.379 137.825 108.867 1.00 48.22  ? 24  ASN C OD1 1 
ATOM 2059 N ND2 . ASN C 1 24  ? 137.144 135.721 108.955 1.00 48.22  ? 24  ASN C ND2 1 
ATOM 2060 N N   . PHE C 1 25  ? 136.480 139.803 110.154 1.00 42.76  ? 25  PHE C N   1 
ATOM 2061 C CA  . PHE C 1 25  ? 135.361 140.255 110.978 1.00 42.76  ? 25  PHE C CA  1 
ATOM 2062 C C   . PHE C 1 25  ? 134.128 139.522 110.471 1.00 42.76  ? 25  PHE C C   1 
ATOM 2063 O O   . PHE C 1 25  ? 133.589 139.874 109.422 1.00 42.76  ? 25  PHE C O   1 
ATOM 2064 C CB  . PHE C 1 25  ? 135.172 141.762 110.910 1.00 42.76  ? 25  PHE C CB  1 
ATOM 2065 C CG  . PHE C 1 25  ? 133.944 142.251 111.631 1.00 42.76  ? 25  PHE C CG  1 
ATOM 2066 C CD1 . PHE C 1 25  ? 132.730 142.340 110.986 1.00 42.76  ? 25  PHE C CD1 1 
ATOM 2067 C CD2 . PHE C 1 25  ? 134.007 142.618 112.958 1.00 42.76  ? 25  PHE C CD2 1 
ATOM 2068 C CE1 . PHE C 1 25  ? 131.611 142.781 111.648 1.00 42.76  ? 25  PHE C CE1 1 
ATOM 2069 C CE2 . PHE C 1 25  ? 132.887 143.062 113.619 1.00 42.76  ? 25  PHE C CE2 1 
ATOM 2070 C CZ  . PHE C 1 25  ? 131.691 143.143 112.963 1.00 42.76  ? 25  PHE C CZ  1 
ATOM 2071 N N   . ALA C 1 26  ? 133.687 138.515 111.211 1.00 39.86  ? 26  ALA C N   1 
ATOM 2072 C CA  . ALA C 1 26  ? 132.540 137.739 110.775 1.00 39.86  ? 26  ALA C CA  1 
ATOM 2073 C C   . ALA C 1 26  ? 131.727 137.304 111.979 1.00 39.86  ? 26  ALA C C   1 
ATOM 2074 O O   . ALA C 1 26  ? 132.275 137.020 113.045 1.00 39.86  ? 26  ALA C O   1 
ATOM 2075 C CB  . ALA C 1 26  ? 132.962 136.514 109.964 1.00 39.86  ? 26  ALA C CB  1 
ATOM 2076 N N   . ASN C 1 27  ? 130.411 137.259 111.795 1.00 40.85  ? 27  ASN C N   1 
ATOM 2077 C CA  . ASN C 1 27  ? 129.477 136.812 112.821 1.00 40.85  ? 27  ASN C CA  1 
ATOM 2078 C C   . ASN C 1 27  ? 129.544 137.670 114.076 1.00 40.85  ? 27  ASN C C   1 
ATOM 2079 O O   . ASN C 1 27  ? 129.264 137.189 115.175 1.00 40.85  ? 27  ASN C O   1 
ATOM 2080 C CB  . ASN C 1 27  ? 129.716 135.341 113.174 1.00 40.85  ? 27  ASN C CB  1 
ATOM 2081 C CG  . ASN C 1 27  ? 128.432 134.575 113.361 1.00 40.85  ? 27  ASN C CG  1 
ATOM 2082 O OD1 . ASN C 1 27  ? 127.502 134.703 112.569 1.00 40.85  ? 27  ASN C OD1 1 
ATOM 2083 N ND2 . ASN C 1 27  ? 128.373 133.765 114.409 1.00 40.85  ? 27  ASN C ND2 1 
ATOM 2084 N N   . GLY C 1 28  ? 129.910 138.940 113.937 1.00 40.82  ? 28  GLY C N   1 
ATOM 2085 C CA  . GLY C 1 28  ? 130.063 139.809 115.083 1.00 40.82  ? 28  GLY C CA  1 
ATOM 2086 C C   . GLY C 1 28  ? 131.388 139.689 115.793 1.00 40.82  ? 28  GLY C C   1 
ATOM 2087 O O   . GLY C 1 28  ? 131.624 140.420 116.758 1.00 40.82  ? 28  GLY C O   1 
ATOM 2088 N N   . VAL C 1 29  ? 132.264 138.807 115.333 1.00 39.85  ? 29  VAL C N   1 
ATOM 2089 C CA  . VAL C 1 29  ? 133.538 138.517 115.974 1.00 39.85  ? 29  VAL C CA  1 
ATOM 2090 C C   . VAL C 1 29  ? 134.644 139.131 115.130 1.00 39.85  ? 29  VAL C C   1 
ATOM 2091 O O   . VAL C 1 29  ? 134.778 138.809 113.943 1.00 39.85  ? 29  VAL C O   1 
ATOM 2092 C CB  . VAL C 1 29  ? 133.747 137.008 116.135 1.00 39.85  ? 29  VAL C CB  1 
ATOM 2093 C CG1 . VAL C 1 29  ? 135.136 136.728 116.593 1.00 39.85  ? 29  VAL C CG1 1 
ATOM 2094 C CG2 . VAL C 1 29  ? 132.747 136.441 117.118 1.00 39.85  ? 29  VAL C CG2 1 
ATOM 2095 N N   . ALA C 1 30  ? 135.434 140.016 115.734 1.00 41.69  ? 30  ALA C N   1 
ATOM 2096 C CA  . ALA C 1 30  ? 136.597 140.577 115.067 1.00 41.69  ? 30  ALA C CA  1 
ATOM 2097 C C   . ALA C 1 30  ? 137.835 139.796 115.468 1.00 41.69  ? 30  ALA C C   1 
ATOM 2098 O O   . ALA C 1 30  ? 137.992 139.421 116.633 1.00 41.69  ? 30  ALA C O   1 
ATOM 2099 C CB  . ALA C 1 30  ? 136.769 142.047 115.430 1.00 41.69  ? 30  ALA C CB  1 
ATOM 2100 N N   . GLU C 1 31  ? 138.724 139.560 114.503 1.00 48.63  ? 31  GLU C N   1 
ATOM 2101 C CA  . GLU C 1 31  ? 139.841 138.643 114.695 1.00 48.63  ? 31  GLU C CA  1 
ATOM 2102 C C   . GLU C 1 31  ? 141.116 139.235 114.121 1.00 48.63  ? 31  GLU C C   1 
ATOM 2103 O O   . GLU C 1 31  ? 141.190 139.503 112.915 1.00 48.63  ? 31  GLU C O   1 
ATOM 2104 C CB  . GLU C 1 31  ? 139.546 137.298 114.041 1.00 48.63  ? 31  GLU C CB  1 
ATOM 2105 C CG  . GLU C 1 31  ? 140.666 136.306 114.153 1.00 48.63  ? 31  GLU C CG  1 
ATOM 2106 C CD  . GLU C 1 31  ? 140.358 135.029 113.416 1.00 48.63  ? 31  GLU C CD  1 
ATOM 2107 O OE1 . GLU C 1 31  ? 139.178 134.624 113.406 1.00 48.63  ? 31  GLU C OE1 1 
ATOM 2108 O OE2 . GLU C 1 31  ? 141.289 134.435 112.834 1.00 48.63  ? 31  GLU C OE2 1 
ATOM 2109 N N   . TRP C 1 32  ? 142.112 139.411 114.990 1.00 51.71  ? 32  TRP C N   1 
ATOM 2110 C CA  . TRP C 1 32  ? 143.468 139.795 114.633 1.00 51.71  ? 32  TRP C CA  1 
ATOM 2111 C C   . TRP C 1 32  ? 144.375 138.575 114.724 1.00 51.71  ? 32  TRP C C   1 
ATOM 2112 O O   . TRP C 1 32  ? 144.232 137.756 115.637 1.00 51.71  ? 32  TRP C O   1 
ATOM 2113 C CB  . TRP C 1 32  ? 144.020 140.867 115.578 1.00 51.71  ? 32  TRP C CB  1 
ATOM 2114 C CG  . TRP C 1 32  ? 143.367 142.223 115.575 1.00 51.71  ? 32  TRP C CG  1 
ATOM 2115 C CD1 . TRP C 1 32  ? 143.842 143.349 114.982 1.00 51.71  ? 32  TRP C CD1 1 
ATOM 2116 C CD2 . TRP C 1 32  ? 142.173 142.612 116.264 1.00 51.71  ? 32  TRP C CD2 1 
ATOM 2117 N NE1 . TRP C 1 32  ? 143.006 144.405 115.226 1.00 51.71  ? 32  TRP C NE1 1 
ATOM 2118 C CE2 . TRP C 1 32  ? 141.972 143.977 116.011 1.00 51.71  ? 32  TRP C CE2 1 
ATOM 2119 C CE3 . TRP C 1 32  ? 141.246 141.935 117.052 1.00 51.71  ? 32  TRP C CE3 1 
ATOM 2120 C CZ2 . TRP C 1 32  ? 140.887 144.674 116.514 1.00 51.71  ? 32  TRP C CZ2 1 
ATOM 2121 C CZ3 . TRP C 1 32  ? 140.170 142.632 117.552 1.00 51.71  ? 32  TRP C CZ3 1 
ATOM 2122 C CH2 . TRP C 1 32  ? 140.000 143.984 117.283 1.00 51.71  ? 32  TRP C CH2 1 
ATOM 2123 N N   . ILE C 1 33  ? 145.328 138.467 113.796 1.00 57.43  ? 33  ILE C N   1 
ATOM 2124 C CA  . ILE C 1 33  ? 146.339 137.417 113.814 1.00 57.43  ? 33  ILE C CA  1 
ATOM 2125 C C   . ILE C 1 33  ? 147.705 138.045 113.576 1.00 57.43  ? 33  ILE C C   1 
ATOM 2126 O O   . ILE C 1 33  ? 147.823 139.193 113.150 1.00 57.43  ? 33  ILE C O   1 
ATOM 2127 C CB  . ILE C 1 33  ? 146.073 136.320 112.770 1.00 57.43  ? 33  ILE C CB  1 
ATOM 2128 C CG1 . ILE C 1 33  ? 146.113 136.916 111.369 1.00 57.43  ? 33  ILE C CG1 1 
ATOM 2129 C CG2 . ILE C 1 33  ? 144.753 135.647 113.030 1.00 57.43  ? 33  ILE C CG2 1 
ATOM 2130 C CD1 . ILE C 1 33  ? 146.093 135.889 110.277 1.00 57.43  ? 33  ILE C CD1 1 
ATOM 2131 N N   . SER C 1 34  ? 148.749 137.266 113.857 1.00 64.59  ? 34  SER C N   1 
ATOM 2132 C CA  . SER C 1 34  ? 150.121 137.743 113.710 1.00 64.59  ? 34  SER C CA  1 
ATOM 2133 C C   . SER C 1 34  ? 150.700 137.378 112.348 1.00 64.59  ? 34  SER C C   1 
ATOM 2134 O O   . SER C 1 34  ? 151.118 138.258 111.590 1.00 64.59  ? 34  SER C O   1 
ATOM 2135 C CB  . SER C 1 34  ? 150.995 137.176 114.829 1.00 64.59  ? 34  SER C CB  1 
ATOM 2136 O OG  . SER C 1 34  ? 152.331 137.617 114.689 1.00 64.59  ? 34  SER C OG  1 
ATOM 2137 N N   . SER C 1 35  ? 150.742 136.085 112.030 1.00 67.44  ? 35  SER C N   1 
ATOM 2138 C CA  . SER C 1 35  ? 151.197 135.637 110.719 1.00 67.44  ? 35  SER C CA  1 
ATOM 2139 C C   . SER C 1 35  ? 150.139 134.749 110.083 1.00 67.44  ? 35  SER C C   1 
ATOM 2140 O O   . SER C 1 35  ? 149.045 134.594 110.630 1.00 67.44  ? 35  SER C O   1 
ATOM 2141 C CB  . SER C 1 35  ? 152.525 134.890 110.824 1.00 67.44  ? 35  SER C CB  1 
ATOM 2142 O OG  . SER C 1 35  ? 152.311 133.510 111.049 1.00 67.44  ? 35  SER C OG  1 
ATOM 2143 N N   . ASN C 1 36  ? 150.449 134.158 108.935 1.00 72.40  ? 36  ASN C N   1 
ATOM 2144 C CA  . ASN C 1 36  ? 149.471 133.372 108.196 1.00 72.40  ? 36  ASN C CA  1 
ATOM 2145 C C   . ASN C 1 36  ? 149.515 131.887 108.531 1.00 72.40  ? 36  ASN C C   1 
ATOM 2146 O O   . ASN C 1 36  ? 148.716 131.123 107.981 1.00 72.40  ? 36  ASN C O   1 
ATOM 2147 C CB  . ASN C 1 36  ? 149.670 133.569 106.689 1.00 72.40  ? 36  ASN C CB  1 
ATOM 2148 C CG  . ASN C 1 36  ? 150.857 132.797 106.147 1.00 72.40  ? 36  ASN C CG  1 
ATOM 2149 O OD1 . ASN C 1 36  ? 150.746 131.619 105.808 1.00 72.40  ? 36  ASN C OD1 1 
ATOM 2150 N ND2 . ASN C 1 36  ? 152.003 133.461 106.057 1.00 72.40  ? 36  ASN C ND2 1 
ATOM 2151 N N   . SER C 1 37  ? 150.417 131.458 109.407 1.00 73.58  ? 37  SER C N   1 
ATOM 2152 C CA  . SER C 1 37  ? 150.487 130.050 109.764 1.00 73.58  ? 37  SER C CA  1 
ATOM 2153 C C   . SER C 1 37  ? 149.352 129.683 110.710 1.00 73.58  ? 37  SER C C   1 
ATOM 2154 O O   . SER C 1 37  ? 148.840 130.518 111.458 1.00 73.58  ? 37  SER C O   1 
ATOM 2155 C CB  . SER C 1 37  ? 151.829 129.725 110.409 1.00 73.58  ? 37  SER C CB  1 
ATOM 2156 O OG  . SER C 1 37  ? 152.907 130.131 109.588 1.00 73.58  ? 37  SER C OG  1 
ATOM 2157 N N   . ARG C 1 38  ? 148.958 128.413 110.670 1.00 76.56  ? 38  ARG C N   1 
ATOM 2158 C CA  . ARG C 1 38  ? 147.852 127.946 111.493 1.00 76.56  ? 38  ARG C CA  1 
ATOM 2159 C C   . ARG C 1 38  ? 148.277 127.532 112.895 1.00 76.56  ? 38  ARG C C   1 
ATOM 2160 O O   . ARG C 1 38  ? 147.407 127.289 113.737 1.00 76.56  ? 38  ARG C O   1 
ATOM 2161 C CB  . ARG C 1 38  ? 147.149 126.771 110.807 1.00 76.56  ? 38  ARG C CB  1 
ATOM 2162 N N   . SER C 1 39  ? 149.579 127.441 113.168 1.00 75.86  ? 39  SER C N   1 
ATOM 2163 C CA  . SER C 1 39  ? 150.052 127.004 114.474 1.00 75.86  ? 39  SER C CA  1 
ATOM 2164 C C   . SER C 1 39  ? 151.283 127.783 114.914 1.00 75.86  ? 39  SER C C   1 
ATOM 2165 O O   . SER C 1 39  ? 152.141 127.247 115.621 1.00 75.86  ? 39  SER C O   1 
ATOM 2166 C CB  . SER C 1 39  ? 150.357 125.509 114.465 1.00 75.86  ? 39  SER C CB  1 
ATOM 2167 O OG  . SER C 1 39  ? 151.238 125.186 113.404 1.00 75.86  ? 39  SER C OG  1 
ATOM 2168 N N   . GLN C 1 40  ? 151.388 129.040 114.507 1.00 76.26  ? 40  GLN C N   1 
ATOM 2169 C CA  . GLN C 1 40  ? 152.614 129.796 114.709 1.00 76.26  ? 40  GLN C CA  1 
ATOM 2170 C C   . GLN C 1 40  ? 152.340 131.247 115.092 1.00 76.26  ? 40  GLN C C   1 
ATOM 2171 O O   . GLN C 1 40  ? 153.291 132.012 115.285 1.00 76.26  ? 40  GLN C O   1 
ATOM 2172 C CB  . GLN C 1 40  ? 153.450 129.696 113.418 1.00 76.26  ? 40  GLN C CB  1 
ATOM 2173 C CG  . GLN C 1 40  ? 154.826 130.345 113.357 1.00 76.26  ? 40  GLN C CG  1 
ATOM 2174 C CD  . GLN C 1 40  ? 155.806 129.774 114.344 1.00 76.26  ? 40  GLN C CD  1 
ATOM 2175 O OE1 . GLN C 1 40  ? 156.130 130.409 115.341 1.00 76.26  ? 40  GLN C OE1 1 
ATOM 2176 N NE2 . GLN C 1 40  ? 156.276 128.563 114.083 1.00 76.26  ? 40  GLN C NE2 1 
ATOM 2177 N N   . ALA C 1 41  ? 151.081 131.645 115.247 1.00 66.05  ? 41  ALA C N   1 
ATOM 2178 C CA  . ALA C 1 41  ? 150.720 133.049 115.367 1.00 66.05  ? 41  ALA C CA  1 
ATOM 2179 C C   . ALA C 1 41  ? 149.924 133.300 116.637 1.00 66.05  ? 41  ALA C C   1 
ATOM 2180 O O   . ALA C 1 41  ? 149.131 132.452 117.056 1.00 66.05  ? 41  ALA C O   1 
ATOM 2181 C CB  . ALA C 1 41  ? 149.913 133.502 114.154 1.00 66.05  ? 41  ALA C CB  1 
ATOM 2182 N N   . TYR C 1 42  ? 150.141 134.465 117.243 1.00 59.57  ? 42  TYR C N   1 
ATOM 2183 C CA  . TYR C 1 42  ? 149.297 134.918 118.339 1.00 59.57  ? 42  TYR C CA  1 
ATOM 2184 C C   . TYR C 1 42  ? 147.934 135.296 117.783 1.00 59.57  ? 42  TYR C C   1 
ATOM 2185 O O   . TYR C 1 42  ? 147.838 135.840 116.682 1.00 59.57  ? 42  TYR C O   1 
ATOM 2186 C CB  . TYR C 1 42  ? 149.919 136.121 119.043 1.00 59.57  ? 42  TYR C CB  1 
ATOM 2187 C CG  . TYR C 1 42  ? 151.247 135.856 119.711 1.00 59.57  ? 42  TYR C CG  1 
ATOM 2188 C CD1 . TYR C 1 42  ? 151.742 134.574 119.834 1.00 59.57  ? 42  TYR C CD1 1 
ATOM 2189 C CD2 . TYR C 1 42  ? 151.991 136.892 120.243 1.00 59.57  ? 42  TYR C CD2 1 
ATOM 2190 C CE1 . TYR C 1 42  ? 152.949 134.332 120.444 1.00 59.57  ? 42  TYR C CE1 1 
ATOM 2191 C CE2 . TYR C 1 42  ? 153.198 136.660 120.860 1.00 59.57  ? 42  TYR C CE2 1 
ATOM 2192 C CZ  . TYR C 1 42  ? 153.670 135.377 120.959 1.00 59.57  ? 42  TYR C CZ  1 
ATOM 2193 O OH  . TYR C 1 42  ? 154.874 135.135 121.573 1.00 59.57  ? 42  TYR C OH  1 
ATOM 2194 N N   . LYS C 1 43  ? 146.876 135.016 118.532 1.00 51.04  ? 43  LYS C N   1 
ATOM 2195 C CA  . LYS C 1 43  ? 145.527 135.257 118.041 1.00 51.04  ? 43  LYS C CA  1 
ATOM 2196 C C   . LYS C 1 43  ? 144.765 136.136 119.019 1.00 51.04  ? 43  LYS C C   1 
ATOM 2197 O O   . LYS C 1 43  ? 144.885 135.962 120.232 1.00 51.04  ? 43  LYS C O   1 
ATOM 2198 C CB  . LYS C 1 43  ? 144.794 133.939 117.834 1.00 51.04  ? 43  LYS C CB  1 
ATOM 2199 C CG  . LYS C 1 43  ? 143.526 134.045 117.037 1.00 51.04  ? 43  LYS C CG  1 
ATOM 2200 C CD  . LYS C 1 43  ? 143.162 132.699 116.452 1.00 51.04  ? 43  LYS C CD  1 
ATOM 2201 C CE  . LYS C 1 43  ? 141.889 132.781 115.639 1.00 51.04  ? 43  LYS C CE  1 
ATOM 2202 N NZ  . LYS C 1 43  ? 140.693 132.911 116.511 1.00 51.04  ? 43  LYS C NZ  1 
ATOM 2203 N N   . VAL C 1 44  ? 143.988 137.088 118.499 1.00 44.32  ? 44  VAL C N   1 
ATOM 2204 C CA  . VAL C 1 44  ? 143.170 137.969 119.325 1.00 44.32  ? 44  VAL C CA  1 
ATOM 2205 C C   . VAL C 1 44  ? 141.761 138.006 118.756 1.00 44.32  ? 44  VAL C C   1 
ATOM 2206 O O   . VAL C 1 44  ? 141.575 138.121 117.541 1.00 44.32  ? 44  VAL C O   1 
ATOM 2207 C CB  . VAL C 1 44  ? 143.752 139.393 119.407 1.00 44.32  ? 44  VAL C CB  1 
ATOM 2208 C CG1 . VAL C 1 44  ? 142.901 140.250 120.306 1.00 44.32  ? 44  VAL C CG1 1 
ATOM 2209 C CG2 . VAL C 1 44  ? 145.165 139.356 119.922 1.00 44.32  ? 44  VAL C CG2 1 
ATOM 2210 N N   . THR C 1 45  ? 140.769 137.925 119.636 1.00 41.16  ? 45  THR C N   1 
ATOM 2211 C CA  . THR C 1 45  ? 139.368 137.867 119.247 1.00 41.16  ? 45  THR C CA  1 
ATOM 2212 C C   . THR C 1 45  ? 138.557 138.782 120.148 1.00 41.16  ? 45  THR C C   1 
ATOM 2213 O O   . THR C 1 45  ? 138.762 138.794 121.361 1.00 41.16  ? 45  THR C O   1 
ATOM 2214 C CB  . THR C 1 45  ? 138.848 136.433 119.345 1.00 41.16  ? 45  THR C CB  1 
ATOM 2215 O OG1 . THR C 1 45  ? 139.470 135.626 118.340 1.00 41.16  ? 45  THR C OG1 1 
ATOM 2216 C CG2 . THR C 1 45  ? 137.355 136.382 119.199 1.00 41.16  ? 45  THR C CG2 1 
ATOM 2217 N N   . ALA C 1 46  ? 137.635 139.542 119.563 1.00 39.21  ? 46  ALA C N   1 
ATOM 2218 C CA  . ALA C 1 46  ? 136.839 140.477 120.347 1.00 39.21  ? 46  ALA C CA  1 
ATOM 2219 C C   . ALA C 1 46  ? 135.413 140.539 119.827 1.00 39.21  ? 46  ALA C C   1 
ATOM 2220 O O   . ALA C 1 46  ? 135.180 140.414 118.623 1.00 39.21  ? 46  ALA C O   1 
ATOM 2221 C CB  . ALA C 1 46  ? 137.452 141.877 120.322 1.00 39.21  ? 46  ALA C CB  1 
ATOM 2222 N N   . SER C 1 47  ? 134.458 140.729 120.736 1.00 39.85  ? 47  SER C N   1 
ATOM 2223 C CA  . SER C 1 47  ? 133.084 140.968 120.311 1.00 39.85  ? 47  SER C CA  1 
ATOM 2224 C C   . SER C 1 47  ? 132.318 141.650 121.432 1.00 39.85  ? 47  SER C C   1 
ATOM 2225 O O   . SER C 1 47  ? 132.761 141.677 122.580 1.00 39.85  ? 47  SER C O   1 
ATOM 2226 C CB  . SER C 1 47  ? 132.381 139.677 119.895 1.00 39.85  ? 47  SER C CB  1 
ATOM 2227 O OG  . SER C 1 47  ? 132.085 138.869 121.010 1.00 39.85  ? 47  SER C OG  1 
ATOM 2228 N N   . VAL C 1 48  ? 131.159 142.205 121.080 1.00 41.82  ? 48  VAL C N   1 
ATOM 2229 C CA  . VAL C 1 48  ? 130.333 142.978 122.001 1.00 41.82  ? 48  VAL C CA  1 
ATOM 2230 C C   . VAL C 1 48  ? 128.868 142.656 121.746 1.00 41.82  ? 48  VAL C C   1 
ATOM 2231 O O   . VAL C 1 48  ? 128.457 142.453 120.600 1.00 41.82  ? 48  VAL C O   1 
ATOM 2232 C CB  . VAL C 1 48  ? 130.593 144.490 121.854 1.00 41.82  ? 48  VAL C CB  1 
ATOM 2233 C CG1 . VAL C 1 48  ? 130.346 144.926 120.440 1.00 41.82  ? 48  VAL C CG1 1 
ATOM 2234 C CG2 . VAL C 1 48  ? 129.710 145.271 122.783 1.00 41.82  ? 48  VAL C CG2 1 
ATOM 2235 N N   . ARG C 1 49  ? 128.082 142.590 122.816 1.00 46.90  ? 49  ARG C N   1 
ATOM 2236 C CA  . ARG C 1 49  ? 126.643 142.413 122.729 1.00 46.90  ? 49  ARG C CA  1 
ATOM 2237 C C   . ARG C 1 49  ? 125.944 143.583 123.403 1.00 46.90  ? 49  ARG C C   1 
ATOM 2238 O O   . ARG C 1 49  ? 126.544 144.331 124.176 1.00 46.90  ? 49  ARG C O   1 
ATOM 2239 C CB  . ARG C 1 49  ? 126.191 141.108 123.380 1.00 46.90  ? 49  ARG C CB  1 
ATOM 2240 C CG  . ARG C 1 49  ? 126.844 139.874 122.815 1.00 46.90  ? 49  ARG C CG  1 
ATOM 2241 C CD  . ARG C 1 49  ? 126.092 138.643 123.260 1.00 46.90  ? 49  ARG C CD  1 
ATOM 2242 N NE  . ARG C 1 49  ? 125.637 138.773 124.639 1.00 46.90  ? 49  ARG C NE  1 
ATOM 2243 C CZ  . ARG C 1 49  ? 124.481 138.303 125.093 1.00 46.90  ? 49  ARG C CZ  1 
ATOM 2244 N NH1 . ARG C 1 49  ? 123.655 137.667 124.275 1.00 46.90  ? 49  ARG C NH1 1 
ATOM 2245 N NH2 . ARG C 1 49  ? 124.150 138.468 126.366 1.00 46.90  ? 49  ARG C NH2 1 
ATOM 2246 N N   . GLN C 1 50  ? 124.661 143.740 123.094 1.00 54.11  ? 50  GLN C N   1 
ATOM 2247 C CA  . GLN C 1 50  ? 123.854 144.832 123.615 1.00 54.11  ? 50  GLN C CA  1 
ATOM 2248 C C   . GLN C 1 50  ? 122.506 144.275 124.065 1.00 54.11  ? 50  GLN C C   1 
ATOM 2249 O O   . GLN C 1 50  ? 121.453 144.723 123.632 1.00 54.11  ? 50  GLN C O   1 
ATOM 2250 C CB  . GLN C 1 50  ? 123.678 145.944 122.588 1.00 54.11  ? 50  GLN C CB  1 
ATOM 2251 C CG  . GLN C 1 50  ? 123.687 147.338 123.180 1.00 54.11  ? 50  GLN C CG  1 
ATOM 2252 C CD  . GLN C 1 50  ? 122.325 147.784 123.662 1.00 54.11  ? 50  GLN C CD  1 
ATOM 2253 O OE1 . GLN C 1 50  ? 121.301 147.428 123.089 1.00 54.11  ? 50  GLN C OE1 1 
ATOM 2254 N NE2 . GLN C 1 50  ? 122.308 148.580 124.716 1.00 54.11  ? 50  GLN C NE2 1 
ATOM 2255 N N   . SER C 1 51  ? 122.554 143.254 124.918 1.00 63.65  ? 51  SER C N   1 
ATOM 2256 C CA  . SER C 1 51  ? 121.381 142.475 125.286 1.00 63.65  ? 51  SER C CA  1 
ATOM 2257 C C   . SER C 1 51  ? 120.215 143.371 125.707 1.00 63.65  ? 51  SER C C   1 
ATOM 2258 O O   . SER C 1 51  ? 120.377 144.538 126.064 1.00 63.65  ? 51  SER C O   1 
ATOM 2259 C CB  . SER C 1 51  ? 121.717 141.507 126.415 1.00 63.65  ? 51  SER C CB  1 
ATOM 2260 O OG  . SER C 1 51  ? 120.555 140.826 126.851 1.00 63.65  ? 51  SER C OG  1 
ATOM 2261 N N   . SER C 1 52  ? 119.027 142.765 125.704 1.00 69.37  ? 52  SER C N   1 
ATOM 2262 C CA  . SER C 1 52  ? 117.759 143.472 125.551 1.00 69.37  ? 52  SER C CA  1 
ATOM 2263 C C   . SER C 1 52  ? 117.641 144.756 126.369 1.00 69.37  ? 52  SER C C   1 
ATOM 2264 O O   . SER C 1 52  ? 117.443 145.839 125.808 1.00 69.37  ? 52  SER C O   1 
ATOM 2265 C CB  . SER C 1 52  ? 116.612 142.520 125.902 1.00 69.37  ? 52  SER C CB  1 
ATOM 2266 O OG  . SER C 1 52  ? 115.356 143.152 125.727 1.00 69.37  ? 52  SER C OG  1 
ATOM 2267 N N   . ALA C 1 53  ? 117.759 144.665 127.693 1.00 67.32  ? 53  ALA C N   1 
ATOM 2268 C CA  . ALA C 1 53  ? 117.302 145.750 128.552 1.00 67.32  ? 53  ALA C CA  1 
ATOM 2269 C C   . ALA C 1 53  ? 118.419 146.690 128.986 1.00 67.32  ? 53  ALA C C   1 
ATOM 2270 O O   . ALA C 1 53  ? 118.403 147.869 128.624 1.00 67.32  ? 53  ALA C O   1 
ATOM 2271 C CB  . ALA C 1 53  ? 116.597 145.168 129.784 1.00 67.32  ? 53  ALA C CB  1 
ATOM 2272 N N   . GLN C 1 54  ? 119.400 146.207 129.747 1.00 64.20  ? 54  GLN C N   1 
ATOM 2273 C CA  . GLN C 1 54  ? 120.461 147.097 130.225 1.00 64.20  ? 54  GLN C CA  1 
ATOM 2274 C C   . GLN C 1 54  ? 121.705 146.251 130.493 1.00 64.20  ? 54  GLN C C   1 
ATOM 2275 O O   . GLN C 1 54  ? 121.861 145.699 131.582 1.00 64.20  ? 54  GLN C O   1 
ATOM 2276 C CB  . GLN C 1 54  ? 120.023 147.857 131.467 1.00 64.20  ? 54  GLN C CB  1 
ATOM 2277 N N   . ASN C 1 55  ? 122.588 146.191 129.502 1.00 58.08  ? 55  ASN C N   1 
ATOM 2278 C CA  . ASN C 1 55  ? 123.863 145.487 129.558 1.00 58.08  ? 55  ASN C CA  1 
ATOM 2279 C C   . ASN C 1 55  ? 124.656 145.827 128.311 1.00 58.08  ? 55  ASN C C   1 
ATOM 2280 O O   . ASN C 1 55  ? 124.116 146.331 127.325 1.00 58.08  ? 55  ASN C O   1 
ATOM 2281 C CB  . ASN C 1 55  ? 123.698 143.967 129.672 1.00 58.08  ? 55  ASN C CB  1 
ATOM 2282 C CG  . ASN C 1 55  ? 123.681 143.477 131.105 1.00 58.08  ? 55  ASN C CG  1 
ATOM 2283 O OD1 . ASN C 1 55  ? 123.888 144.244 132.042 1.00 58.08  ? 55  ASN C OD1 1 
ATOM 2284 N ND2 . ASN C 1 55  ? 123.436 142.186 131.281 1.00 58.08  ? 55  ASN C ND2 1 
ATOM 2285 N N   . ARG C 1 56  ? 125.955 145.554 128.382 1.00 50.07  ? 56  ARG C N   1 
ATOM 2286 C CA  . ARG C 1 56  ? 126.836 145.696 127.232 1.00 50.07  ? 56  ARG C CA  1 
ATOM 2287 C C   . ARG C 1 56  ? 128.036 144.800 127.530 1.00 50.07  ? 56  ARG C C   1 
ATOM 2288 O O   . ARG C 1 56  ? 128.938 145.205 128.263 1.00 50.07  ? 56  ARG C O   1 
ATOM 2289 C CB  . ARG C 1 56  ? 127.236 147.144 127.038 1.00 50.07  ? 56  ARG C CB  1 
ATOM 2290 C CG  . ARG C 1 56  ? 128.040 147.413 125.803 1.00 50.07  ? 56  ARG C CG  1 
ATOM 2291 C CD  . ARG C 1 56  ? 128.510 148.847 125.803 1.00 50.07  ? 56  ARG C CD  1 
ATOM 2292 N NE  . ARG C 1 56  ? 127.417 149.764 126.091 1.00 50.07  ? 56  ARG C NE  1 
ATOM 2293 C CZ  . ARG C 1 56  ? 126.673 150.348 125.159 1.00 50.07  ? 56  ARG C CZ  1 
ATOM 2294 N NH1 . ARG C 1 56  ? 126.909 150.106 123.878 1.00 50.07  ? 56  ARG C NH1 1 
ATOM 2295 N NH2 . ARG C 1 56  ? 125.695 151.170 125.505 1.00 50.07  ? 56  ARG C NH2 1 
ATOM 2296 N N   . LYS C 1 57  ? 128.034 143.601 126.968 1.00 44.20  ? 57  LYS C N   1 
ATOM 2297 C CA  . LYS C 1 57  ? 128.906 142.524 127.423 1.00 44.20  ? 57  LYS C CA  1 
ATOM 2298 C C   . LYS C 1 57  ? 130.038 142.311 126.423 1.00 44.20  ? 57  LYS C C   1 
ATOM 2299 O O   . LYS C 1 57  ? 129.900 141.558 125.461 1.00 44.20  ? 57  LYS C O   1 
ATOM 2300 C CB  . LYS C 1 57  ? 128.100 141.256 127.624 1.00 44.20  ? 57  LYS C CB  1 
ATOM 2301 C CG  . LYS C 1 57  ? 128.915 140.066 128.068 1.00 44.20  ? 57  LYS C CG  1 
ATOM 2302 C CD  . LYS C 1 57  ? 128.066 138.816 128.082 1.00 44.20  ? 57  LYS C CD  1 
ATOM 2303 C CE  . LYS C 1 57  ? 128.929 137.580 128.145 1.00 44.20  ? 57  LYS C CE  1 
ATOM 2304 N NZ  . LYS C 1 57  ? 129.984 137.735 129.172 1.00 44.20  ? 57  LYS C NZ  1 
ATOM 2305 N N   . TYR C 1 58  ? 131.166 142.970 126.665 1.00 43.54  ? 58  TYR C N   1 
ATOM 2306 C CA  . TYR C 1 58  ? 132.353 142.737 125.859 1.00 43.54  ? 58  TYR C CA  1 
ATOM 2307 C C   . TYR C 1 58  ? 132.970 141.393 126.208 1.00 43.54  ? 58  TYR C C   1 
ATOM 2308 O O   . TYR C 1 58  ? 132.950 140.970 127.365 1.00 43.54  ? 58  TYR C O   1 
ATOM 2309 C CB  . TYR C 1 58  ? 133.376 143.842 126.084 1.00 43.54  ? 58  TYR C CB  1 
ATOM 2310 C CG  . TYR C 1 58  ? 132.890 145.206 125.694 1.00 43.54  ? 58  TYR C CG  1 
ATOM 2311 C CD1 . TYR C 1 58  ? 132.169 145.982 126.579 1.00 43.54  ? 58  TYR C CD1 1 
ATOM 2312 C CD2 . TYR C 1 58  ? 133.148 145.717 124.438 1.00 43.54  ? 58  TYR C CD2 1 
ATOM 2313 C CE1 . TYR C 1 58  ? 131.721 147.229 126.226 1.00 43.54  ? 58  TYR C CE1 1 
ATOM 2314 C CE2 . TYR C 1 58  ? 132.703 146.962 124.075 1.00 43.54  ? 58  TYR C CE2 1 
ATOM 2315 C CZ  . TYR C 1 58  ? 131.989 147.714 124.973 1.00 43.54  ? 58  TYR C CZ  1 
ATOM 2316 O OH  . TYR C 1 58  ? 131.541 148.961 124.616 1.00 43.54  ? 58  TYR C OH  1 
ATOM 2317 N N   . THR C 1 59  ? 133.524 140.717 125.208 1.00 38.38  ? 59  THR C N   1 
ATOM 2318 C CA  . THR C 1 59  ? 134.284 139.501 125.449 1.00 38.38  ? 59  THR C CA  1 
ATOM 2319 C C   . THR C 1 59  ? 135.519 139.490 124.564 1.00 38.38  ? 59  THR C C   1 
ATOM 2320 O O   . THR C 1 59  ? 135.469 139.890 123.397 1.00 38.38  ? 59  THR C O   1 
ATOM 2321 C CB  . THR C 1 59  ? 133.437 138.241 125.228 1.00 38.38  ? 59  THR C CB  1 
ATOM 2322 O OG1 . THR C 1 59  ? 134.223 137.080 125.508 1.00 38.38  ? 59  THR C OG1 1 
ATOM 2323 C CG2 . THR C 1 59  ? 132.934 138.164 123.830 1.00 38.38  ? 59  THR C CG2 1 
ATOM 2324 N N   . ILE C 1 60  ? 136.633 139.055 125.146 1.00 37.74  ? 60  ILE C N   1 
ATOM 2325 C CA  . ILE C 1 60  ? 137.954 139.133 124.535 1.00 37.74  ? 60  ILE C CA  1 
ATOM 2326 C C   . ILE C 1 60  ? 138.679 137.819 124.780 1.00 37.74  ? 60  ILE C C   1 
ATOM 2327 O O   . ILE C 1 60  ? 138.591 137.246 125.868 1.00 37.74  ? 60  ILE C O   1 
ATOM 2328 C CB  . ILE C 1 60  ? 138.765 140.311 125.107 1.00 37.74  ? 60  ILE C CB  1 
ATOM 2329 C CG1 . ILE C 1 60  ? 137.962 141.603 125.034 1.00 37.74  ? 60  ILE C CG1 1 
ATOM 2330 C CG2 . ILE C 1 60  ? 140.063 140.472 124.365 1.00 37.74  ? 60  ILE C CG2 1 
ATOM 2331 C CD1 . ILE C 1 60  ? 138.320 142.594 126.100 1.00 37.74  ? 60  ILE C CD1 1 
ATOM 2332 N N   . LYS C 1 61  ? 139.392 137.335 123.769 1.00 38.95  ? 61  LYS C N   1 
ATOM 2333 C CA  . LYS C 1 61  ? 140.150 136.099 123.877 1.00 38.95  ? 61  LYS C CA  1 
ATOM 2334 C C   . LYS C 1 61  ? 141.519 136.290 123.249 1.00 38.95  ? 61  LYS C C   1 
ATOM 2335 O O   . LYS C 1 61  ? 141.651 136.983 122.239 1.00 38.95  ? 61  LYS C O   1 
ATOM 2336 C CB  . LYS C 1 61  ? 139.438 134.934 123.190 1.00 38.95  ? 61  LYS C CB  1 
ATOM 2337 C CG  . LYS C 1 61  ? 138.089 134.584 123.772 1.00 38.95  ? 61  LYS C CG  1 
ATOM 2338 C CD  . LYS C 1 61  ? 137.565 133.299 123.161 1.00 38.95  ? 61  LYS C CD  1 
ATOM 2339 C CE  . LYS C 1 61  ? 136.341 132.789 123.891 1.00 38.95  ? 61  LYS C CE  1 
ATOM 2340 N NZ  . LYS C 1 61  ? 135.425 133.894 124.264 1.00 38.95  ? 61  LYS C NZ  1 
ATOM 2341 N N   . VAL C 1 62  ? 142.533 135.672 123.846 1.00 42.33  ? 62  VAL C N   1 
ATOM 2342 C CA  . VAL C 1 62  ? 143.898 135.728 123.344 1.00 42.33  ? 62  VAL C CA  1 
ATOM 2343 C C   . VAL C 1 62  ? 144.443 134.309 123.292 1.00 42.33  ? 62  VAL C C   1 
ATOM 2344 O O   . VAL C 1 62  ? 144.031 133.440 124.065 1.00 42.33  ? 62  VAL C O   1 
ATOM 2345 C CB  . VAL C 1 62  ? 144.797 136.627 124.220 1.00 42.33  ? 62  VAL C CB  1 
ATOM 2346 C CG1 . VAL C 1 62  ? 146.150 136.826 123.583 1.00 42.33  ? 62  VAL C CG1 1 
ATOM 2347 C CG2 . VAL C 1 62  ? 144.140 137.960 124.462 1.00 42.33  ? 62  VAL C CG2 1 
ATOM 2348 N N   . GLU C 1 63  ? 145.364 134.069 122.363 1.00 50.89  ? 63  GLU C N   1 
ATOM 2349 C CA  . GLU C 1 63  ? 146.026 132.776 122.245 1.00 50.89  ? 63  GLU C CA  1 
ATOM 2350 C C   . GLU C 1 63  ? 147.505 133.010 122.003 1.00 50.89  ? 63  GLU C C   1 
ATOM 2351 O O   . GLU C 1 63  ? 147.875 133.666 121.022 1.00 50.89  ? 63  GLU C O   1 
ATOM 2352 C CB  . GLU C 1 63  ? 145.424 131.944 121.117 1.00 50.89  ? 63  GLU C CB  1 
ATOM 2353 C CG  . GLU C 1 63  ? 144.120 131.289 121.489 1.00 50.89  ? 63  GLU C CG  1 
ATOM 2354 C CD  . GLU C 1 63  ? 143.511 130.511 120.345 1.00 50.89  ? 63  GLU C CD  1 
ATOM 2355 O OE1 . GLU C 1 63  ? 142.308 130.701 120.068 1.00 50.89  ? 63  GLU C OE1 1 
ATOM 2356 O OE2 . GLU C 1 63  ? 144.236 129.709 119.722 1.00 50.89  ? 63  GLU C OE2 1 
ATOM 2357 N N   . VAL C 1 64  ? 148.335 132.466 122.890 1.00 53.03  ? 64  VAL C N   1 
ATOM 2358 C CA  . VAL C 1 64  ? 149.783 132.663 122.895 1.00 53.03  ? 64  VAL C CA  1 
ATOM 2359 C C   . VAL C 1 64  ? 150.482 131.309 122.951 1.00 53.03  ? 64  VAL C C   1 
ATOM 2360 O O   . VAL C 1 64  ? 150.488 130.671 124.012 1.00 53.03  ? 64  VAL C O   1 
ATOM 2361 C CB  . VAL C 1 64  ? 150.214 133.534 124.084 1.00 53.03  ? 64  VAL C CB  1 
ATOM 2362 C CG1 . VAL C 1 64  ? 151.717 133.585 124.180 1.00 53.03  ? 64  VAL C CG1 1 
ATOM 2363 C CG2 . VAL C 1 64  ? 149.643 134.923 123.959 1.00 53.03  ? 64  VAL C CG2 1 
ATOM 2364 N N   . PRO C 1 65  ? 151.076 130.828 121.865 1.00 55.72  ? 65  PRO C N   1 
ATOM 2365 C CA  . PRO C 1 65  ? 151.721 129.517 121.879 1.00 55.72  ? 65  PRO C CA  1 
ATOM 2366 C C   . PRO C 1 65  ? 153.215 129.589 122.176 1.00 55.72  ? 65  PRO C C   1 
ATOM 2367 O O   . PRO C 1 65  ? 153.818 130.659 122.242 1.00 55.72  ? 65  PRO C O   1 
ATOM 2368 C CB  . PRO C 1 65  ? 151.490 129.025 120.451 1.00 55.72  ? 65  PRO C CB  1 
ATOM 2369 C CG  . PRO C 1 65  ? 151.587 130.260 119.654 1.00 55.72  ? 65  PRO C CG  1 
ATOM 2370 C CD  . PRO C 1 65  ? 151.008 131.368 120.499 1.00 55.72  ? 65  PRO C CD  1 
ATOM 2371 N N   . LYS C 1 66  ? 153.799 128.407 122.348 1.00 63.52  ? 66  LYS C N   1 
ATOM 2372 C CA  . LYS C 1 66  ? 155.241 128.212 122.393 1.00 63.52  ? 66  LYS C CA  1 
ATOM 2373 C C   . LYS C 1 66  ? 155.625 127.392 121.175 1.00 63.52  ? 66  LYS C C   1 
ATOM 2374 O O   . LYS C 1 66  ? 154.961 126.401 120.863 1.00 63.52  ? 66  LYS C O   1 
ATOM 2375 C CB  . LYS C 1 66  ? 155.673 127.499 123.672 1.00 63.52  ? 66  LYS C CB  1 
ATOM 2376 C CG  . LYS C 1 66  ? 157.014 126.811 123.563 1.00 63.52  ? 66  LYS C CG  1 
ATOM 2377 C CD  . LYS C 1 66  ? 158.150 127.796 123.725 1.00 63.52  ? 66  LYS C CD  1 
ATOM 2378 C CE  . LYS C 1 66  ? 158.532 127.945 125.179 1.00 63.52  ? 66  LYS C CE  1 
ATOM 2379 N NZ  . LYS C 1 66  ? 159.740 128.789 125.350 1.00 63.52  ? 66  LYS C NZ  1 
ATOM 2380 N N   . VAL C 1 67  ? 156.678 127.804 120.480 1.00 70.12  ? 67  VAL C N   1 
ATOM 2381 C CA  . VAL C 1 67  ? 156.966 127.308 119.141 1.00 70.12  ? 67  VAL C CA  1 
ATOM 2382 C C   . VAL C 1 67  ? 158.221 126.450 119.157 1.00 70.12  ? 67  VAL C C   1 
ATOM 2383 O O   . VAL C 1 67  ? 159.215 126.789 119.808 1.00 70.12  ? 67  VAL C O   1 
ATOM 2384 C CB  . VAL C 1 67  ? 157.101 128.478 118.154 1.00 70.12  ? 67  VAL C CB  1 
ATOM 2385 C CG1 . VAL C 1 67  ? 155.767 129.159 118.022 1.00 70.12  ? 67  VAL C CG1 1 
ATOM 2386 C CG2 . VAL C 1 67  ? 158.143 129.461 118.641 1.00 70.12  ? 67  VAL C CG2 1 
ATOM 2387 N N   . ALA C 1 68  ? 158.168 125.332 118.440 1.00 81.60  ? 68  ALA C N   1 
ATOM 2388 C CA  . ALA C 1 68  ? 159.306 124.441 118.293 1.00 81.60  ? 68  ALA C CA  1 
ATOM 2389 C C   . ALA C 1 68  ? 159.326 123.937 116.855 1.00 81.60  ? 68  ALA C C   1 
ATOM 2390 O O   . ALA C 1 68  ? 158.433 124.243 116.058 1.00 81.60  ? 68  ALA C O   1 
ATOM 2391 C CB  . ALA C 1 68  ? 159.242 123.300 119.314 1.00 81.60  ? 68  ALA C CB  1 
ATOM 2392 N N   . THR C 1 69  ? 160.344 123.144 116.529 1.00 98.70  ? 69  THR C N   1 
ATOM 2393 C CA  . THR C 1 69  ? 160.652 122.817 115.147 1.00 98.70  ? 69  THR C CA  1 
ATOM 2394 C C   . THR C 1 69  ? 160.844 121.308 114.963 1.00 98.70  ? 69  THR C C   1 
ATOM 2395 O O   . THR C 1 69  ? 161.947 120.867 114.627 1.00 98.70  ? 69  THR C O   1 
ATOM 2396 C CB  . THR C 1 69  ? 161.871 123.645 114.682 1.00 98.70  ? 69  THR C CB  1 
ATOM 2397 O OG1 . THR C 1 69  ? 161.441 124.995 114.487 1.00 98.70  ? 69  THR C OG1 1 
ATOM 2398 C CG2 . THR C 1 69  ? 162.379 123.224 113.310 1.00 98.70  ? 69  THR C CG2 1 
ATOM 2399 N N   . VAL C 1 70  ? 159.852 120.499 115.333 1.00 104.16 ? 70  VAL C N   1 
ATOM 2400 C CA  . VAL C 1 70  ? 159.906 119.052 115.142 1.00 104.16 ? 70  VAL C CA  1 
ATOM 2401 C C   . VAL C 1 70  ? 160.324 118.741 113.712 1.00 104.16 ? 70  VAL C C   1 
ATOM 2402 O O   . VAL C 1 70  ? 159.948 119.453 112.775 1.00 104.16 ? 70  VAL C O   1 
ATOM 2403 C CB  . VAL C 1 70  ? 158.553 118.395 115.476 1.00 104.16 ? 70  VAL C CB  1 
ATOM 2404 C CG1 . VAL C 1 70  ? 157.478 118.849 114.506 1.00 104.16 ? 70  VAL C CG1 1 
ATOM 2405 C CG2 . VAL C 1 70  ? 158.671 116.881 115.458 1.00 104.16 ? 70  VAL C CG2 1 
ATOM 2406 N N   . THR C 1 71  ? 161.125 117.692 113.535 1.00 117.62 ? 71  THR C N   1 
ATOM 2407 C CA  . THR C 1 71  ? 161.599 117.340 112.203 1.00 117.62 ? 71  THR C CA  1 
ATOM 2408 C C   . THR C 1 71  ? 161.305 115.887 111.860 1.00 117.62 ? 71  THR C C   1 
ATOM 2409 O O   . THR C 1 71  ? 161.483 114.988 112.689 1.00 117.62 ? 71  THR C O   1 
ATOM 2410 C CB  . THR C 1 71  ? 163.100 117.616 112.070 1.00 117.62 ? 71  THR C CB  1 
ATOM 2411 O OG1 . THR C 1 71  ? 163.530 117.295 110.741 1.00 117.62 ? 71  THR C OG1 1 
ATOM 2412 C CG2 . THR C 1 71  ? 163.899 116.796 113.078 1.00 117.62 ? 71  THR C CG2 1 
ATOM 2413 N N   . VAL C 1 72  ? 160.824 115.656 110.643 1.00 125.25 ? 72  VAL C N   1 
ATOM 2414 C CA  . VAL C 1 72  ? 160.668 114.322 110.082 1.00 125.25 ? 72  VAL C CA  1 
ATOM 2415 C C   . VAL C 1 72  ? 161.441 114.289 108.774 1.00 125.25 ? 72  VAL C C   1 
ATOM 2416 O O   . VAL C 1 72  ? 161.174 115.093 107.873 1.00 125.25 ? 72  VAL C O   1 
ATOM 2417 C CB  . VAL C 1 72  ? 159.189 113.968 109.853 1.00 125.25 ? 72  VAL C CB  1 
ATOM 2418 C CG1 . VAL C 1 72  ? 159.065 112.542 109.348 1.00 125.25 ? 72  VAL C CG1 1 
ATOM 2419 C CG2 . VAL C 1 72  ? 158.395 114.165 111.131 1.00 125.25 ? 72  VAL C CG2 1 
ATOM 2420 N N   . GLY C 1 73  ? 162.396 113.368 108.668 1.00 130.94 ? 73  GLY C N   1 
ATOM 2421 C CA  . GLY C 1 73  ? 163.281 113.370 107.521 1.00 130.94 ? 73  GLY C CA  1 
ATOM 2422 C C   . GLY C 1 73  ? 164.043 114.676 107.422 1.00 130.94 ? 73  GLY C C   1 
ATOM 2423 O O   . GLY C 1 73  ? 164.949 114.935 108.219 1.00 130.94 ? 73  GLY C O   1 
ATOM 2424 N N   . GLY C 1 74  ? 163.681 115.509 106.450 1.00 128.00 ? 74  GLY C N   1 
ATOM 2425 C CA  . GLY C 1 74  ? 164.269 116.829 106.329 1.00 128.00 ? 74  GLY C CA  1 
ATOM 2426 C C   . GLY C 1 74  ? 163.227 117.907 106.115 1.00 128.00 ? 74  GLY C C   1 
ATOM 2427 O O   . GLY C 1 74  ? 163.518 118.961 105.543 1.00 128.00 ? 74  GLY C O   1 
ATOM 2428 N N   . VAL C 1 75  ? 162.002 117.649 106.573 1.00 122.63 ? 75  VAL C N   1 
ATOM 2429 C CA  . VAL C 1 75  ? 160.892 118.557 106.304 1.00 122.63 ? 75  VAL C CA  1 
ATOM 2430 C C   . VAL C 1 75  ? 160.989 119.816 107.162 1.00 122.63 ? 75  VAL C C   1 
ATOM 2431 O O   . VAL C 1 75  ? 160.655 120.917 106.706 1.00 122.63 ? 75  VAL C O   1 
ATOM 2432 C CB  . VAL C 1 75  ? 159.552 117.828 106.507 1.00 122.63 ? 75  VAL C CB  1 
ATOM 2433 C CG1 . VAL C 1 75  ? 158.392 118.753 106.191 1.00 122.63 ? 75  VAL C CG1 1 
ATOM 2434 C CG2 . VAL C 1 75  ? 159.495 116.593 105.630 1.00 122.63 ? 75  VAL C CG2 1 
ATOM 2435 N N   . GLU C 1 76  ? 161.441 119.675 108.413 1.00 114.85 ? 76  GLU C N   1 
ATOM 2436 C CA  . GLU C 1 76  ? 161.556 120.794 109.348 1.00 114.85 ? 76  GLU C CA  1 
ATOM 2437 C C   . GLU C 1 76  ? 160.209 121.460 109.597 1.00 114.85 ? 76  GLU C C   1 
ATOM 2438 O O   . GLU C 1 76  ? 160.017 122.631 109.259 1.00 114.85 ? 76  GLU C O   1 
ATOM 2439 C CB  . GLU C 1 76  ? 162.564 121.827 108.835 1.00 114.85 ? 76  GLU C CB  1 
ATOM 2440 C CG  . GLU C 1 76  ? 163.205 122.664 109.920 1.00 114.85 ? 76  GLU C CG  1 
ATOM 2441 C CD  . GLU C 1 76  ? 164.520 123.273 109.483 1.00 114.85 ? 76  GLU C CD  1 
ATOM 2442 O OE1 . GLU C 1 76  ? 165.149 123.981 110.297 1.00 114.85 ? 76  GLU C OE1 1 
ATOM 2443 O OE2 . GLU C 1 76  ? 164.926 123.042 108.325 1.00 114.85 ? 76  GLU C OE2 1 
ATOM 2444 N N   . LEU C 1 77  ? 159.272 120.721 110.188 1.00 104.22 ? 77  LEU C N   1 
ATOM 2445 C CA  . LEU C 1 77  ? 157.921 121.209 110.414 1.00 104.22 ? 77  LEU C CA  1 
ATOM 2446 C C   . LEU C 1 77  ? 157.915 122.221 111.547 1.00 104.22 ? 77  LEU C C   1 
ATOM 2447 O O   . LEU C 1 77  ? 158.364 121.895 112.655 1.00 104.22 ? 77  LEU C O   1 
ATOM 2448 C CB  . LEU C 1 77  ? 156.991 120.046 110.743 1.00 104.22 ? 77  LEU C CB  1 
ATOM 2449 C CG  . LEU C 1 77  ? 156.706 119.066 109.610 1.00 104.22 ? 77  LEU C CG  1 
ATOM 2450 C CD1 . LEU C 1 77  ? 156.029 117.822 110.144 1.00 104.22 ? 77  LEU C CD1 1 
ATOM 2451 C CD2 . LEU C 1 77  ? 155.837 119.735 108.566 1.00 104.22 ? 77  LEU C CD2 1 
ATOM 2452 N N   . PRO C 1 78  ? 157.430 123.442 111.332 1.00 92.50  ? 78  PRO C N   1 
ATOM 2453 C CA  . PRO C 1 78  ? 157.274 124.385 112.449 1.00 92.50  ? 78  PRO C CA  1 
ATOM 2454 C C   . PRO C 1 78  ? 155.945 124.157 113.153 1.00 92.50  ? 78  PRO C C   1 
ATOM 2455 O O   . PRO C 1 78  ? 154.877 124.245 112.542 1.00 92.50  ? 78  PRO C O   1 
ATOM 2456 C CB  . PRO C 1 78  ? 157.333 125.751 111.762 1.00 92.50  ? 78  PRO C CB  1 
ATOM 2457 C CG  . PRO C 1 78  ? 156.798 125.491 110.391 1.00 92.50  ? 78  PRO C CG  1 
ATOM 2458 C CD  . PRO C 1 78  ? 157.140 124.066 110.031 1.00 92.50  ? 78  PRO C CD  1 
ATOM 2459 N N   . VAL C 1 79  ? 156.010 123.860 114.450 1.00 78.39  ? 79  VAL C N   1 
ATOM 2460 C CA  . VAL C 1 79  ? 154.847 123.396 115.195 1.00 78.39  ? 79  VAL C CA  1 
ATOM 2461 C C   . VAL C 1 79  ? 154.779 124.150 116.518 1.00 78.39  ? 79  VAL C C   1 
ATOM 2462 O O   . VAL C 1 79  ? 155.743 124.784 116.950 1.00 78.39  ? 79  VAL C O   1 
ATOM 2463 C CB  . VAL C 1 79  ? 154.895 121.871 115.430 1.00 78.39  ? 79  VAL C CB  1 
ATOM 2464 C CG1 . VAL C 1 79  ? 155.984 121.518 116.426 1.00 78.39  ? 79  VAL C CG1 1 
ATOM 2465 C CG2 . VAL C 1 79  ? 153.540 121.322 115.846 1.00 78.39  ? 79  VAL C CG2 1 
ATOM 2466 N N   . ALA C 1 80  ? 153.609 124.098 117.149 1.00 69.31  ? 80  ALA C N   1 
ATOM 2467 C CA  . ALA C 1 80  ? 153.389 124.688 118.462 1.00 69.31  ? 80  ALA C CA  1 
ATOM 2468 C C   . ALA C 1 80  ? 153.340 123.576 119.501 1.00 69.31  ? 80  ALA C C   1 
ATOM 2469 O O   . ALA C 1 80  ? 152.517 122.662 119.399 1.00 69.31  ? 80  ALA C O   1 
ATOM 2470 C CB  . ALA C 1 80  ? 152.097 125.500 118.481 1.00 69.31  ? 80  ALA C CB  1 
ATOM 2471 N N   . ALA C 1 81  ? 154.221 123.658 120.498 1.00 65.33  ? 81  ALA C N   1 
ATOM 2472 C CA  . ALA C 1 81  ? 154.277 122.625 121.526 1.00 65.33  ? 81  ALA C CA  1 
ATOM 2473 C C   . ALA C 1 81  ? 153.060 122.677 122.439 1.00 65.33  ? 81  ALA C C   1 
ATOM 2474 O O   . ALA C 1 81  ? 152.508 121.634 122.802 1.00 65.33  ? 81  ALA C O   1 
ATOM 2475 C CB  . ALA C 1 81  ? 155.563 122.764 122.336 1.00 65.33  ? 81  ALA C CB  1 
ATOM 2476 N N   . TRP C 1 82  ? 152.634 123.875 122.830 1.00 62.59  ? 82  TRP C N   1 
ATOM 2477 C CA  . TRP C 1 82  ? 151.431 124.031 123.633 1.00 62.59  ? 82  TRP C CA  1 
ATOM 2478 C C   . TRP C 1 82  ? 150.951 125.466 123.518 1.00 62.59  ? 82  TRP C C   1 
ATOM 2479 O O   . TRP C 1 82  ? 151.752 126.386 123.351 1.00 62.59  ? 82  TRP C O   1 
ATOM 2480 C CB  . TRP C 1 82  ? 151.671 123.668 125.101 1.00 62.59  ? 82  TRP C CB  1 
ATOM 2481 C CG  . TRP C 1 82  ? 153.007 124.078 125.636 1.00 62.59  ? 82  TRP C CG  1 
ATOM 2482 C CD1 . TRP C 1 82  ? 154.115 123.294 125.757 1.00 62.59  ? 82  TRP C CD1 1 
ATOM 2483 C CD2 . TRP C 1 82  ? 153.372 125.363 126.142 1.00 62.59  ? 82  TRP C CD2 1 
ATOM 2484 N NE1 . TRP C 1 82  ? 155.149 124.012 126.300 1.00 62.59  ? 82  TRP C NE1 1 
ATOM 2485 C CE2 . TRP C 1 82  ? 154.717 125.287 126.545 1.00 62.59  ? 82  TRP C CE2 1 
ATOM 2486 C CE3 . TRP C 1 82  ? 152.693 126.572 126.292 1.00 62.59  ? 82  TRP C CE3 1 
ATOM 2487 C CZ2 . TRP C 1 82  ? 155.394 126.370 127.082 1.00 62.59  ? 82  TRP C CZ2 1 
ATOM 2488 C CZ3 . TRP C 1 82  ? 153.367 127.645 126.826 1.00 62.59  ? 82  TRP C CZ3 1 
ATOM 2489 C CH2 . TRP C 1 82  ? 154.703 127.538 127.215 1.00 62.59  ? 82  TRP C CH2 1 
ATOM 2490 N N   . ARG C 1 83  ? 149.639 125.647 123.609 1.00 57.93  ? 83  ARG C N   1 
ATOM 2491 C CA  . ARG C 1 83  ? 149.025 126.963 123.529 1.00 57.93  ? 83  ARG C CA  1 
ATOM 2492 C C   . ARG C 1 83  ? 148.410 127.330 124.870 1.00 57.93  ? 83  ARG C C   1 
ATOM 2493 O O   . ARG C 1 83  ? 147.745 126.508 125.506 1.00 57.93  ? 83  ARG C O   1 
ATOM 2494 C CB  . ARG C 1 83  ? 147.960 127.008 122.435 1.00 57.93  ? 83  ARG C CB  1 
ATOM 2495 C CG  . ARG C 1 83  ? 148.419 126.423 121.120 1.00 57.93  ? 83  ARG C CG  1 
ATOM 2496 C CD  . ARG C 1 83  ? 147.440 126.730 120.012 1.00 57.93  ? 83  ARG C CD  1 
ATOM 2497 N NE  . ARG C 1 83  ? 147.400 128.152 119.695 1.00 57.93  ? 83  ARG C NE  1 
ATOM 2498 C CZ  . ARG C 1 83  ? 147.836 128.669 118.554 1.00 57.93  ? 83  ARG C CZ  1 
ATOM 2499 N NH1 . ARG C 1 83  ? 148.348 127.877 117.626 1.00 57.93  ? 83  ARG C NH1 1 
ATOM 2500 N NH2 . ARG C 1 83  ? 147.763 129.972 118.340 1.00 57.93  ? 83  ARG C NH2 1 
ATOM 2501 N N   . SER C 1 84  ? 148.643 128.565 125.296 1.00 52.86  ? 84  SER C N   1 
ATOM 2502 C CA  . SER C 1 84  ? 148.159 129.068 126.577 1.00 52.86  ? 84  SER C CA  1 
ATOM 2503 C C   . SER C 1 84  ? 146.971 129.980 126.312 1.00 52.86  ? 84  SER C C   1 
ATOM 2504 O O   . SER C 1 84  ? 147.141 131.159 125.999 1.00 52.86  ? 84  SER C O   1 
ATOM 2505 C CB  . SER C 1 84  ? 149.264 129.806 127.315 1.00 52.86  ? 84  SER C CB  1 
ATOM 2506 O OG  . SER C 1 84  ? 148.711 130.676 128.280 1.00 52.86  ? 84  SER C OG  1 
ATOM 2507 N N   . TYR C 1 85  ? 145.767 129.440 126.458 1.00 50.20  ? 85  TYR C N   1 
ATOM 2508 C CA  . TYR C 1 85  ? 144.559 130.179 126.133 1.00 50.20  ? 85  TYR C CA  1 
ATOM 2509 C C   . TYR C 1 85  ? 144.320 131.285 127.155 1.00 50.20  ? 85  TYR C C   1 
ATOM 2510 O O   . TYR C 1 85  ? 145.092 131.485 128.092 1.00 50.20  ? 85  TYR C O   1 
ATOM 2511 C CB  . TYR C 1 85  ? 143.372 129.230 126.060 1.00 50.20  ? 85  TYR C CB  1 
ATOM 2512 C CG  . TYR C 1 85  ? 143.479 128.259 124.917 1.00 50.20  ? 85  TYR C CG  1 
ATOM 2513 C CD1 . TYR C 1 85  ? 143.560 128.709 123.615 1.00 50.20  ? 85  TYR C CD1 1 
ATOM 2514 C CD2 . TYR C 1 85  ? 143.511 126.896 125.139 1.00 50.20  ? 85  TYR C CD2 1 
ATOM 2515 C CE1 . TYR C 1 85  ? 143.665 127.834 122.563 1.00 50.20  ? 85  TYR C CE1 1 
ATOM 2516 C CE2 . TYR C 1 85  ? 143.615 126.011 124.092 1.00 50.20  ? 85  TYR C CE2 1 
ATOM 2517 C CZ  . TYR C 1 85  ? 143.691 126.487 122.806 1.00 50.20  ? 85  TYR C CZ  1 
ATOM 2518 O OH  . TYR C 1 85  ? 143.794 125.611 121.755 1.00 50.20  ? 85  TYR C OH  1 
ATOM 2519 N N   . LEU C 1 86  ? 143.230 132.020 126.959 1.00 44.16  ? 86  LEU C N   1 
ATOM 2520 C CA  . LEU C 1 86  ? 142.887 133.155 127.804 1.00 44.16  ? 86  LEU C CA  1 
ATOM 2521 C C   . LEU C 1 86  ? 141.490 133.627 127.440 1.00 44.16  ? 86  LEU C C   1 
ATOM 2522 O O   . LEU C 1 86  ? 141.131 133.648 126.263 1.00 44.16  ? 86  LEU C O   1 
ATOM 2523 C CB  . LEU C 1 86  ? 143.894 134.292 127.620 1.00 44.16  ? 86  LEU C CB  1 
ATOM 2524 C CG  . LEU C 1 86  ? 143.891 135.454 128.602 1.00 44.16  ? 86  LEU C CG  1 
ATOM 2525 C CD1 . LEU C 1 86  ? 145.277 136.014 128.615 1.00 44.16  ? 86  LEU C CD1 1 
ATOM 2526 C CD2 . LEU C 1 86  ? 142.908 136.529 128.202 1.00 44.16  ? 86  LEU C CD2 1 
ATOM 2527 N N   . ASN C 1 87  ? 140.714 134.010 128.444 1.00 45.98  ? 87  ASN C N   1 
ATOM 2528 C CA  . ASN C 1 87  ? 139.385 134.558 128.236 1.00 45.98  ? 87  ASN C CA  1 
ATOM 2529 C C   . ASN C 1 87  ? 139.254 135.869 128.990 1.00 45.98  ? 87  ASN C C   1 
ATOM 2530 O O   . ASN C 1 87  ? 140.140 136.269 129.745 1.00 45.98  ? 87  ASN C O   1 
ATOM 2531 C CB  . ASN C 1 87  ? 138.295 133.589 128.696 1.00 45.98  ? 87  ASN C CB  1 
ATOM 2532 C CG  . ASN C 1 87  ? 138.078 132.453 127.728 1.00 45.98  ? 87  ASN C CG  1 
ATOM 2533 O OD1 . ASN C 1 87  ? 138.981 132.068 126.992 1.00 45.98  ? 87  ASN C OD1 1 
ATOM 2534 N ND2 . ASN C 1 87  ? 136.868 131.910 127.720 1.00 45.98  ? 87  ASN C ND2 1 
ATOM 2535 N N   . MET C 1 88  ? 138.127 136.538 128.773 1.00 43.62  ? 88  MET C N   1 
ATOM 2536 C CA  . MET C 1 88  ? 137.826 137.784 129.458 1.00 43.62  ? 88  MET C CA  1 
ATOM 2537 C C   . MET C 1 88  ? 136.395 138.169 129.133 1.00 43.62  ? 88  MET C C   1 
ATOM 2538 O O   . MET C 1 88  ? 135.941 137.971 128.008 1.00 43.62  ? 88  MET C O   1 
ATOM 2539 C CB  . MET C 1 88  ? 138.784 138.901 129.036 1.00 43.62  ? 88  MET C CB  1 
ATOM 2540 C CG  . MET C 1 88  ? 138.709 140.135 129.898 1.00 43.62  ? 88  MET C CG  1 
ATOM 2541 S SD  . MET C 1 88  ? 139.844 141.412 129.342 1.00 43.62  ? 88  MET C SD  1 
ATOM 2542 C CE  . MET C 1 88  ? 141.414 140.648 129.724 1.00 43.62  ? 88  MET C CE  1 
ATOM 2543 N N   . GLU C 1 89  ? 135.692 138.703 130.123 1.00 45.35  ? 89  GLU C N   1 
ATOM 2544 C CA  . GLU C 1 89  ? 134.349 139.221 129.930 1.00 45.35  ? 89  GLU C CA  1 
ATOM 2545 C C   . GLU C 1 89  ? 134.234 140.516 130.710 1.00 45.35  ? 89  GLU C C   1 
ATOM 2546 O O   . GLU C 1 89  ? 134.991 140.761 131.648 1.00 45.35  ? 89  GLU C O   1 
ATOM 2547 C CB  . GLU C 1 89  ? 133.281 138.225 130.380 1.00 45.35  ? 89  GLU C CB  1 
ATOM 2548 C CG  . GLU C 1 89  ? 133.319 136.917 129.623 1.00 45.35  ? 89  GLU C CG  1 
ATOM 2549 C CD  . GLU C 1 89  ? 132.284 135.933 130.110 1.00 45.35  ? 89  GLU C CD  1 
ATOM 2550 O OE1 . GLU C 1 89  ? 131.435 136.325 130.937 1.00 45.35  ? 89  GLU C OE1 1 
ATOM 2551 O OE2 . GLU C 1 89  ? 132.316 134.767 129.665 1.00 45.35  ? 89  GLU C OE2 1 
ATOM 2552 N N   . LEU C 1 90  ? 133.292 141.359 130.307 1.00 42.93  ? 90  LEU C N   1 
ATOM 2553 C CA  . LEU C 1 90  ? 133.211 142.691 130.895 1.00 42.93  ? 90  LEU C CA  1 
ATOM 2554 C C   . LEU C 1 90  ? 131.791 143.201 130.715 1.00 42.93  ? 90  LEU C C   1 
ATOM 2555 O O   . LEU C 1 90  ? 131.406 143.562 129.602 1.00 42.93  ? 90  LEU C O   1 
ATOM 2556 C CB  . LEU C 1 90  ? 134.223 143.615 130.238 1.00 42.93  ? 90  LEU C CB  1 
ATOM 2557 C CG  . LEU C 1 90  ? 134.377 145.035 130.761 1.00 42.93  ? 90  LEU C CG  1 
ATOM 2558 C CD1 . LEU C 1 90  ? 134.479 145.034 132.258 1.00 42.93  ? 90  LEU C CD1 1 
ATOM 2559 C CD2 . LEU C 1 90  ? 135.613 145.652 130.158 1.00 42.93  ? 90  LEU C CD2 1 
ATOM 2560 N N   . THR C 1 91  ? 131.024 143.231 131.796 1.00 45.98  ? 91  THR C N   1 
ATOM 2561 C CA  . THR C 1 91  ? 129.648 143.699 131.763 1.00 45.98  ? 91  THR C CA  1 
ATOM 2562 C C   . THR C 1 91  ? 129.604 145.149 132.216 1.00 45.98  ? 91  THR C C   1 
ATOM 2563 O O   . THR C 1 91  ? 130.118 145.482 133.286 1.00 45.98  ? 91  THR C O   1 
ATOM 2564 C CB  . THR C 1 91  ? 128.762 142.839 132.661 1.00 45.98  ? 91  THR C CB  1 
ATOM 2565 O OG1 . THR C 1 91  ? 128.544 141.569 132.042 1.00 45.98  ? 91  THR C OG1 1 
ATOM 2566 C CG2 . THR C 1 91  ? 127.430 143.511 132.890 1.00 45.98  ? 91  THR C CG2 1 
ATOM 2567 N N   . ILE C 1 92  ? 129.005 146.009 131.400 1.00 48.74  ? 92  ILE C N   1 
ATOM 2568 C CA  . ILE C 1 92  ? 128.865 147.421 131.743 1.00 48.74  ? 92  ILE C CA  1 
ATOM 2569 C C   . ILE C 1 92  ? 127.408 147.824 131.570 1.00 48.74  ? 92  ILE C C   1 
ATOM 2570 O O   . ILE C 1 92  ? 126.830 147.592 130.500 1.00 48.74  ? 92  ILE C O   1 
ATOM 2571 C CB  . ILE C 1 92  ? 129.777 148.304 130.880 1.00 48.74  ? 92  ILE C CB  1 
ATOM 2572 C CG1 . ILE C 1 92  ? 131.235 147.895 131.040 1.00 48.74  ? 92  ILE C CG1 1 
ATOM 2573 C CG2 . ILE C 1 92  ? 129.610 149.751 131.257 1.00 48.74  ? 92  ILE C CG2 1 
ATOM 2574 C CD1 . ILE C 1 92  ? 132.182 148.765 130.270 1.00 48.74  ? 92  ILE C CD1 1 
ATOM 2575 N N   . PRO C 1 93  ? 126.771 148.410 132.577 1.00 53.44  ? 93  PRO C N   1 
ATOM 2576 C CA  . PRO C 1 93  ? 125.390 148.865 132.407 1.00 53.44  ? 93  PRO C CA  1 
ATOM 2577 C C   . PRO C 1 93  ? 125.310 150.049 131.459 1.00 53.44  ? 93  PRO C C   1 
ATOM 2578 O O   . PRO C 1 93  ? 126.276 150.784 131.248 1.00 53.44  ? 93  PRO C O   1 
ATOM 2579 C CB  . PRO C 1 93  ? 124.969 149.258 133.824 1.00 53.44  ? 93  PRO C CB  1 
ATOM 2580 C CG  . PRO C 1 93  ? 125.900 148.512 134.706 1.00 53.44  ? 93  PRO C CG  1 
ATOM 2581 C CD  . PRO C 1 93  ? 127.201 148.513 133.976 1.00 53.44  ? 93  PRO C CD  1 
ATOM 2582 N N   . ILE C 1 94  ? 124.122 150.222 130.876 1.00 60.56  ? 94  ILE C N   1 
ATOM 2583 C CA  . ILE C 1 94  ? 123.921 151.284 129.896 1.00 60.56  ? 94  ILE C CA  1 
ATOM 2584 C C   . ILE C 1 94  ? 124.077 152.656 130.536 1.00 60.56  ? 94  ILE C C   1 
ATOM 2585 O O   . ILE C 1 94  ? 124.547 153.599 129.889 1.00 60.56  ? 94  ILE C O   1 
ATOM 2586 C CB  . ILE C 1 94  ? 122.547 151.121 129.218 1.00 60.56  ? 94  ILE C CB  1 
ATOM 2587 C CG1 . ILE C 1 94  ? 122.522 149.849 128.373 1.00 60.56  ? 94  ILE C CG1 1 
ATOM 2588 C CG2 . ILE C 1 94  ? 122.224 152.317 128.348 1.00 60.56  ? 94  ILE C CG2 1 
ATOM 2589 C CD1 . ILE C 1 94  ? 121.201 149.606 127.691 1.00 60.56  ? 94  ILE C CD1 1 
ATOM 2590 N N   . PHE C 1 95  ? 123.731 152.790 131.816 1.00 64.35  ? 95  PHE C N   1 
ATOM 2591 C CA  . PHE C 1 95  ? 123.823 154.089 132.471 1.00 64.35  ? 95  PHE C CA  1 
ATOM 2592 C C   . PHE C 1 95  ? 125.264 154.409 132.835 1.00 64.35  ? 95  PHE C C   1 
ATOM 2593 O O   . PHE C 1 95  ? 125.547 154.792 133.974 1.00 64.35  ? 95  PHE C O   1 
ATOM 2594 C CB  . PHE C 1 95  ? 122.980 154.124 133.746 1.00 64.35  ? 95  PHE C CB  1 
ATOM 2595 C CG  . PHE C 1 95  ? 121.543 153.768 133.544 1.00 64.35  ? 95  PHE C CG  1 
ATOM 2596 C CD1 . PHE C 1 95  ? 120.665 154.672 132.974 1.00 64.35  ? 95  PHE C CD1 1 
ATOM 2597 C CD2 . PHE C 1 95  ? 121.062 152.540 133.951 1.00 64.35  ? 95  PHE C CD2 1 
ATOM 2598 C CE1 . PHE C 1 95  ? 119.336 154.350 132.799 1.00 64.35  ? 95  PHE C CE1 1 
ATOM 2599 C CE2 . PHE C 1 95  ? 119.737 152.212 133.778 1.00 64.35  ? 95  PHE C CE2 1 
ATOM 2600 C CZ  . PHE C 1 95  ? 118.872 153.118 133.201 1.00 64.35  ? 95  PHE C CZ  1 
ATOM 2601 N N   . ALA C 1 96  ? 126.179 154.275 131.881 1.00 64.66  ? 96  ALA C N   1 
ATOM 2602 C CA  . ALA C 1 96  ? 127.594 154.523 132.113 1.00 64.66  ? 96  ALA C CA  1 
ATOM 2603 C C   . ALA C 1 96  ? 128.058 155.614 131.165 1.00 64.66  ? 96  ALA C C   1 
ATOM 2604 O O   . ALA C 1 96  ? 127.958 155.465 129.944 1.00 64.66  ? 96  ALA C O   1 
ATOM 2605 C CB  . ALA C 1 96  ? 128.418 153.251 131.914 1.00 64.66  ? 96  ALA C CB  1 
ATOM 2606 N N   . THR C 1 97  ? 128.570 156.701 131.726 1.00 69.71  ? 97  THR C N   1 
ATOM 2607 C CA  . THR C 1 97  ? 129.077 157.802 130.923 1.00 69.71  ? 97  THR C CA  1 
ATOM 2608 C C   . THR C 1 97  ? 130.435 157.414 130.344 1.00 69.71  ? 97  THR C C   1 
ATOM 2609 O O   . THR C 1 97  ? 130.893 156.276 130.469 1.00 69.71  ? 97  THR C O   1 
ATOM 2610 C CB  . THR C 1 97  ? 129.157 159.073 131.761 1.00 69.71  ? 97  THR C CB  1 
ATOM 2611 O OG1 . THR C 1 97  ? 130.062 158.869 132.852 1.00 69.71  ? 97  THR C OG1 1 
ATOM 2612 C CG2 . THR C 1 97  ? 127.787 159.429 132.312 1.00 69.71  ? 97  THR C CG2 1 
ATOM 2613 N N   . ASN C 1 98  ? 131.093 158.365 129.688 1.00 71.32  ? 98  ASN C N   1 
ATOM 2614 C CA  . ASN C 1 98  ? 132.416 158.098 129.140 1.00 71.32  ? 98  ASN C CA  1 
ATOM 2615 C C   . ASN C 1 98  ? 133.453 157.960 130.251 1.00 71.32  ? 98  ASN C C   1 
ATOM 2616 O O   . ASN C 1 98  ? 134.313 157.069 130.204 1.00 71.32  ? 98  ASN C O   1 
ATOM 2617 C CB  . ASN C 1 98  ? 132.792 159.216 128.169 1.00 71.32  ? 98  ASN C CB  1 
ATOM 2618 C CG  . ASN C 1 98  ? 133.983 158.872 127.312 1.00 71.32  ? 98  ASN C CG  1 
ATOM 2619 O OD1 . ASN C 1 98  ? 134.567 157.802 127.444 1.00 71.32  ? 98  ASN C OD1 1 
ATOM 2620 N ND2 . ASN C 1 98  ? 134.351 159.784 126.422 1.00 71.32  ? 98  ASN C ND2 1 
ATOM 2621 N N   . SER C 1 99  ? 133.372 158.819 131.270 1.00 71.63  ? 99  SER C N   1 
ATOM 2622 C CA  . SER C 1 99  ? 134.368 158.800 132.335 1.00 71.63  ? 99  SER C CA  1 
ATOM 2623 C C   . SER C 1 99  ? 134.296 157.524 133.165 1.00 71.63  ? 99  SER C C   1 
ATOM 2624 O O   . SER C 1 99  ? 135.331 157.032 133.626 1.00 71.63  ? 99  SER C O   1 
ATOM 2625 C CB  . SER C 1 99  ? 134.199 160.020 133.235 1.00 71.63  ? 99  SER C CB  1 
ATOM 2626 O OG  . SER C 1 99  ? 134.973 159.882 134.412 1.00 71.63  ? 99  SER C OG  1 
ATOM 2627 N N   . ASP C 1 100 ? 133.098 156.982 133.379 1.00 70.61  ? 100 ASP C N   1 
ATOM 2628 C CA  . ASP C 1 100 ? 132.984 155.744 134.143 1.00 70.61  ? 100 ASP C CA  1 
ATOM 2629 C C   . ASP C 1 100 ? 133.644 154.581 133.412 1.00 70.61  ? 100 ASP C C   1 
ATOM 2630 O O   . ASP C 1 100 ? 134.309 153.744 134.034 1.00 70.61  ? 100 ASP C O   1 
ATOM 2631 C CB  . ASP C 1 100 ? 131.517 155.446 134.430 1.00 70.61  ? 100 ASP C CB  1 
ATOM 2632 C CG  . ASP C 1 100 ? 130.798 156.630 135.043 1.00 70.61  ? 100 ASP C CG  1 
ATOM 2633 O OD1 . ASP C 1 100 ? 131.441 157.390 135.793 1.00 70.61  ? 100 ASP C OD1 1 
ATOM 2634 O OD2 . ASP C 1 100 ? 129.593 156.810 134.771 1.00 70.61  ? 100 ASP C OD2 1 
ATOM 2635 N N   . CYS C 1 101 ? 133.477 154.513 132.092 1.00 68.53  ? 101 CYS C N   1 
ATOM 2636 C CA  . CYS C 1 101 ? 134.163 153.486 131.318 1.00 68.53  ? 101 CYS C CA  1 
ATOM 2637 C C   . CYS C 1 101 ? 135.670 153.700 131.335 1.00 68.53  ? 101 CYS C C   1 
ATOM 2638 O O   . CYS C 1 101 ? 136.438 152.732 131.390 1.00 68.53  ? 101 CYS C O   1 
ATOM 2639 C CB  . CYS C 1 101 ? 133.632 153.467 129.890 1.00 68.53  ? 101 CYS C CB  1 
ATOM 2640 S SG  . CYS C 1 101 ? 131.932 152.905 129.788 1.00 68.53  ? 101 CYS C SG  1 
ATOM 2641 N N   . GLU C 1 102 ? 136.115 154.958 131.293 1.00 70.24  ? 102 GLU C N   1 
ATOM 2642 C CA  . GLU C 1 102 ? 137.544 155.217 131.435 1.00 70.24  ? 102 GLU C CA  1 
ATOM 2643 C C   . GLU C 1 102 ? 138.059 154.706 132.773 1.00 70.24  ? 102 GLU C C   1 
ATOM 2644 O O   . GLU C 1 102 ? 139.144 154.121 132.847 1.00 70.24  ? 102 GLU C O   1 
ATOM 2645 C CB  . GLU C 1 102 ? 137.835 156.708 131.292 1.00 70.24  ? 102 GLU C CB  1 
ATOM 2646 C CG  . GLU C 1 102 ? 137.585 157.262 129.907 1.00 70.24  ? 102 GLU C CG  1 
ATOM 2647 C CD  . GLU C 1 102 ? 137.917 158.737 129.806 1.00 70.24  ? 102 GLU C CD  1 
ATOM 2648 O OE1 . GLU C 1 102 ? 138.344 159.320 130.825 1.00 70.24  ? 102 GLU C OE1 1 
ATOM 2649 O OE2 . GLU C 1 102 ? 137.741 159.318 128.714 1.00 70.24  ? 102 GLU C OE2 1 
ATOM 2650 N N   . LEU C 1 103 ? 137.290 154.914 133.842 1.00 65.43  ? 103 LEU C N   1 
ATOM 2651 C CA  . LEU C 1 103 ? 137.693 154.425 135.158 1.00 65.43  ? 103 LEU C CA  1 
ATOM 2652 C C   . LEU C 1 103 ? 137.747 152.902 135.196 1.00 65.43  ? 103 LEU C C   1 
ATOM 2653 O O   . LEU C 1 103 ? 138.652 152.317 135.805 1.00 65.43  ? 103 LEU C O   1 
ATOM 2654 C CB  . LEU C 1 103 ? 136.735 154.953 136.222 1.00 65.43  ? 103 LEU C CB  1 
ATOM 2655 C CG  . LEU C 1 103 ? 136.722 154.197 137.545 1.00 65.43  ? 103 LEU C CG  1 
ATOM 2656 C CD1 . LEU C 1 103 ? 137.940 154.572 138.354 1.00 65.43  ? 103 LEU C CD1 1 
ATOM 2657 C CD2 . LEU C 1 103 ? 135.450 154.494 138.311 1.00 65.43  ? 103 LEU C CD2 1 
ATOM 2658 N N   . ILE C 1 104 ? 136.775 152.242 134.566 1.00 62.75  ? 104 ILE C N   1 
ATOM 2659 C CA  . ILE C 1 104 ? 136.782 150.781 134.521 1.00 62.75  ? 104 ILE C CA  1 
ATOM 2660 C C   . ILE C 1 104 ? 138.031 150.282 133.808 1.00 62.75  ? 104 ILE C C   1 
ATOM 2661 O O   . ILE C 1 104 ? 138.705 149.350 134.269 1.00 62.75  ? 104 ILE C O   1 
ATOM 2662 C CB  . ILE C 1 104 ? 135.504 150.255 133.848 1.00 62.75  ? 104 ILE C CB  1 
ATOM 2663 C CG1 . ILE C 1 104 ? 134.294 150.507 134.741 1.00 62.75  ? 104 ILE C CG1 1 
ATOM 2664 C CG2 . ILE C 1 104 ? 135.634 148.780 133.557 1.00 62.75  ? 104 ILE C CG2 1 
ATOM 2665 C CD1 . ILE C 1 104 ? 132.983 150.273 134.054 1.00 62.75  ? 104 ILE C CD1 1 
ATOM 2666 N N   . VAL C 1 105 ? 138.364 150.899 132.673 1.00 62.63  ? 105 VAL C N   1 
ATOM 2667 C CA  . VAL C 1 105 ? 139.568 150.491 131.956 1.00 62.63  ? 105 VAL C CA  1 
ATOM 2668 C C   . VAL C 1 105 ? 140.811 150.781 132.782 1.00 62.63  ? 105 VAL C C   1 
ATOM 2669 O O   . VAL C 1 105 ? 141.779 150.019 132.737 1.00 62.63  ? 105 VAL C O   1 
ATOM 2670 C CB  . VAL C 1 105 ? 139.640 151.166 130.577 1.00 62.63  ? 105 VAL C CB  1 
ATOM 2671 C CG1 . VAL C 1 105 ? 140.899 150.748 129.854 1.00 62.63  ? 105 VAL C CG1 1 
ATOM 2672 C CG2 . VAL C 1 105 ? 138.436 150.789 129.756 1.00 62.63  ? 105 VAL C CG2 1 
ATOM 2673 N N   . LYS C 1 106 ? 140.816 151.872 133.551 1.00 64.21  ? 106 LYS C N   1 
ATOM 2674 C CA  . LYS C 1 106 ? 141.970 152.159 134.399 1.00 64.21  ? 106 LYS C CA  1 
ATOM 2675 C C   . LYS C 1 106 ? 142.151 151.090 135.470 1.00 64.21  ? 106 LYS C C   1 
ATOM 2676 O O   . LYS C 1 106 ? 143.277 150.666 135.751 1.00 64.21  ? 106 LYS C O   1 
ATOM 2677 C CB  . LYS C 1 106 ? 141.825 153.539 135.036 1.00 64.21  ? 106 LYS C CB  1 
ATOM 2678 C CG  . LYS C 1 106 ? 142.016 154.684 134.070 1.00 64.21  ? 106 LYS C CG  1 
ATOM 2679 C CD  . LYS C 1 106 ? 141.753 156.016 134.742 1.00 64.21  ? 106 LYS C CD  1 
ATOM 2680 C CE  . LYS C 1 106 ? 142.976 156.495 135.490 1.00 64.21  ? 106 LYS C CE  1 
ATOM 2681 N NZ  . LYS C 1 106 ? 144.226 156.062 134.813 1.00 64.21  ? 106 LYS C NZ  1 
ATOM 2682 N N   . ALA C 1 107 ? 141.051 150.643 136.081 1.00 61.26  ? 107 ALA C N   1 
ATOM 2683 C CA  . ALA C 1 107 ? 141.142 149.569 137.067 1.00 61.26  ? 107 ALA C CA  1 
ATOM 2684 C C   . ALA C 1 107 ? 141.651 148.283 136.432 1.00 61.26  ? 107 ALA C C   1 
ATOM 2685 O O   . ALA C 1 107 ? 142.511 147.592 136.995 1.00 61.26  ? 107 ALA C O   1 
ATOM 2686 C CB  . ALA C 1 107 ? 139.781 149.329 137.714 1.00 61.26  ? 107 ALA C CB  1 
ATOM 2687 N N   . MET C 1 108 ? 141.131 147.953 135.253 1.00 62.06  ? 108 MET C N   1 
ATOM 2688 C CA  . MET C 1 108 ? 141.517 146.721 134.580 1.00 62.06  ? 108 MET C CA  1 
ATOM 2689 C C   . MET C 1 108 ? 142.943 146.772 134.042 1.00 62.06  ? 108 MET C C   1 
ATOM 2690 O O   . MET C 1 108 ? 143.562 145.719 133.869 1.00 62.06  ? 108 MET C O   1 
ATOM 2691 C CB  . MET C 1 108 ? 140.489 146.433 133.487 1.00 62.06  ? 108 MET C CB  1 
ATOM 2692 C CG  . MET C 1 108 ? 140.675 145.172 132.698 1.00 62.06  ? 108 MET C CG  1 
ATOM 2693 S SD  . MET C 1 108 ? 139.326 145.043 131.511 1.00 62.06  ? 108 MET C SD  1 
ATOM 2694 C CE  . MET C 1 108 ? 139.753 146.329 130.350 1.00 62.06  ? 108 MET C CE  1 
ATOM 2695 N N   . GLN C 1 109 ? 143.477 147.964 133.772 1.00 63.70  ? 109 GLN C N   1 
ATOM 2696 C CA  . GLN C 1 109 ? 144.897 148.104 133.460 1.00 63.70  ? 109 GLN C CA  1 
ATOM 2697 C C   . GLN C 1 109 ? 145.762 147.988 134.705 1.00 63.70  ? 109 GLN C C   1 
ATOM 2698 O O   . GLN C 1 109 ? 146.811 147.338 134.675 1.00 63.70  ? 109 GLN C O   1 
ATOM 2699 C CB  . GLN C 1 109 ? 145.170 149.445 132.784 1.00 63.70  ? 109 GLN C CB  1 
ATOM 2700 C CG  . GLN C 1 109 ? 144.566 149.605 131.415 1.00 63.70  ? 109 GLN C CG  1 
ATOM 2701 C CD  . GLN C 1 109 ? 144.860 150.963 130.821 1.00 63.70  ? 109 GLN C CD  1 
ATOM 2702 O OE1 . GLN C 1 109 ? 145.467 151.815 131.467 1.00 63.70  ? 109 GLN C OE1 1 
ATOM 2703 N NE2 . GLN C 1 109 ? 144.421 151.177 129.589 1.00 63.70  ? 109 GLN C NE2 1 
ATOM 2704 N N   . GLY C 1 110 ? 145.352 148.630 135.802 1.00 60.37  ? 110 GLY C N   1 
ATOM 2705 C CA  . GLY C 1 110 ? 146.157 148.638 137.009 1.00 60.37  ? 110 GLY C CA  1 
ATOM 2706 C C   . GLY C 1 110 ? 146.196 147.313 137.732 1.00 60.37  ? 110 GLY C C   1 
ATOM 2707 O O   . GLY C 1 110 ? 147.114 147.079 138.521 1.00 60.37  ? 110 GLY C O   1 
ATOM 2708 N N   . LEU C 1 111 ? 145.214 146.446 137.491 1.00 57.02  ? 111 LEU C N   1 
ATOM 2709 C CA  . LEU C 1 111 ? 145.288 145.100 138.046 1.00 57.02  ? 111 LEU C CA  1 
ATOM 2710 C C   . LEU C 1 111 ? 146.531 144.353 137.585 1.00 57.02  ? 111 LEU C C   1 
ATOM 2711 O O   . LEU C 1 111 ? 147.014 143.479 138.309 1.00 57.02  ? 111 LEU C O   1 
ATOM 2712 C CB  . LEU C 1 111 ? 144.032 144.310 137.673 1.00 57.02  ? 111 LEU C CB  1 
ATOM 2713 C CG  . LEU C 1 111 ? 143.824 142.917 138.268 1.00 57.02  ? 111 LEU C CG  1 
ATOM 2714 C CD1 . LEU C 1 111 ? 142.360 142.648 138.391 1.00 57.02  ? 111 LEU C CD1 1 
ATOM 2715 C CD2 . LEU C 1 111 ? 144.437 141.850 137.394 1.00 57.02  ? 111 LEU C CD2 1 
ATOM 2716 N N   . LEU C 1 112 ? 147.065 144.679 136.411 1.00 61.74  ? 112 LEU C N   1 
ATOM 2717 C CA  . LEU C 1 112 ? 148.149 143.927 135.788 1.00 61.74  ? 112 LEU C CA  1 
ATOM 2718 C C   . LEU C 1 112 ? 149.420 144.758 135.664 1.00 61.74  ? 112 LEU C C   1 
ATOM 2719 O O   . LEU C 1 112 ? 150.098 144.729 134.637 1.00 61.74  ? 112 LEU C O   1 
ATOM 2720 C CB  . LEU C 1 112 ? 147.732 143.409 134.414 1.00 61.74  ? 112 LEU C CB  1 
ATOM 2721 C CG  . LEU C 1 112 ? 146.638 142.348 134.353 1.00 61.74  ? 112 LEU C CG  1 
ATOM 2722 C CD1 . LEU C 1 112 ? 145.813 142.533 133.098 1.00 61.74  ? 112 LEU C CD1 1 
ATOM 2723 C CD2 . LEU C 1 112 ? 147.247 140.965 134.394 1.00 61.74  ? 112 LEU C CD2 1 
ATOM 2724 N N   . LYS C 1 113 ? 149.768 145.508 136.704 1.00 67.27  ? 113 LYS C N   1 
ATOM 2725 C CA  . LYS C 1 113 ? 151.032 146.223 136.696 1.00 67.27  ? 113 LYS C CA  1 
ATOM 2726 C C   . LYS C 1 113 ? 152.176 145.236 136.929 1.00 67.27  ? 113 LYS C C   1 
ATOM 2727 O O   . LYS C 1 113 ? 151.977 144.022 137.000 1.00 67.27  ? 113 LYS C O   1 
ATOM 2728 C CB  . LYS C 1 113 ? 151.017 147.337 137.737 1.00 67.27  ? 113 LYS C CB  1 
ATOM 2729 C CG  . LYS C 1 113 ? 151.896 148.516 137.374 1.00 67.27  ? 113 LYS C CG  1 
ATOM 2730 C CD  . LYS C 1 113 ? 151.772 149.643 138.375 1.00 67.27  ? 113 LYS C CD  1 
ATOM 2731 C CE  . LYS C 1 113 ? 152.942 150.604 138.249 1.00 67.27  ? 113 LYS C CE  1 
ATOM 2732 N NZ  . LYS C 1 113 ? 153.029 151.197 136.887 1.00 67.27  ? 113 LYS C NZ  1 
ATOM 2733 N N   . ASP C 1 114 ? 153.401 145.752 137.034 1.00 70.38  ? 114 ASP C N   1 
ATOM 2734 C CA  . ASP C 1 114 ? 154.552 144.860 137.141 1.00 70.38  ? 114 ASP C CA  1 
ATOM 2735 C C   . ASP C 1 114 ? 154.650 144.218 138.521 1.00 70.38  ? 114 ASP C C   1 
ATOM 2736 O O   . ASP C 1 114 ? 154.888 143.011 138.632 1.00 70.38  ? 114 ASP C O   1 
ATOM 2737 C CB  . ASP C 1 114 ? 155.840 145.612 136.804 1.00 70.38  ? 114 ASP C CB  1 
ATOM 2738 C CG  . ASP C 1 114 ? 156.132 146.747 137.768 1.00 70.38  ? 114 ASP C CG  1 
ATOM 2739 O OD1 . ASP C 1 114 ? 155.317 146.988 138.682 1.00 70.38  ? 114 ASP C OD1 1 
ATOM 2740 O OD2 . ASP C 1 114 ? 157.189 147.396 137.617 1.00 70.38  ? 114 ASP C OD2 1 
ATOM 2741 N N   . GLY C 1 115 ? 154.462 145.001 139.580 1.00 66.52  ? 115 GLY C N   1 
ATOM 2742 C CA  . GLY C 1 115 ? 154.735 144.526 140.922 1.00 66.52  ? 115 GLY C CA  1 
ATOM 2743 C C   . GLY C 1 115 ? 153.505 144.153 141.718 1.00 66.52  ? 115 GLY C C   1 
ATOM 2744 O O   . GLY C 1 115 ? 153.568 144.003 142.941 1.00 66.52  ? 115 GLY C O   1 
ATOM 2745 N N   . ASN C 1 116 ? 152.383 144.005 141.041 1.00 64.28  ? 116 ASN C N   1 
ATOM 2746 C CA  . ASN C 1 116 ? 151.149 143.647 141.707 1.00 64.28  ? 116 ASN C CA  1 
ATOM 2747 C C   . ASN C 1 116 ? 151.137 142.154 142.021 1.00 64.28  ? 116 ASN C C   1 
ATOM 2748 O O   . ASN C 1 116 ? 151.882 141.380 141.419 1.00 64.28  ? 116 ASN C O   1 
ATOM 2749 C CB  . ASN C 1 116 ? 149.968 144.033 140.828 1.00 64.28  ? 116 ASN C CB  1 
ATOM 2750 C CG  . ASN C 1 116 ? 149.483 145.439 141.103 1.00 64.28  ? 116 ASN C CG  1 
ATOM 2751 O OD1 . ASN C 1 116 ? 150.242 146.287 141.568 1.00 64.28  ? 116 ASN C OD1 1 
ATOM 2752 N ND2 . ASN C 1 116 ? 148.222 145.700 140.798 1.00 64.28  ? 116 ASN C ND2 1 
ATOM 2753 N N   . PRO C 1 117 ? 150.318 141.726 142.984 1.00 62.78  ? 117 PRO C N   1 
ATOM 2754 C CA  . PRO C 1 117 ? 150.343 140.306 143.376 1.00 62.78  ? 117 PRO C CA  1 
ATOM 2755 C C   . PRO C 1 117 ? 149.926 139.342 142.280 1.00 62.78  ? 117 PRO C C   1 
ATOM 2756 O O   . PRO C 1 117 ? 150.572 138.302 142.105 1.00 62.78  ? 117 PRO C O   1 
ATOM 2757 C CB  . PRO C 1 117 ? 149.372 140.267 144.559 1.00 62.78  ? 117 PRO C CB  1 
ATOM 2758 C CG  . PRO C 1 117 ? 149.367 141.636 145.087 1.00 62.78  ? 117 PRO C CG  1 
ATOM 2759 C CD  . PRO C 1 117 ? 149.496 142.526 143.902 1.00 62.78  ? 117 PRO C CD  1 
ATOM 2760 N N   . ILE C 1 118 ? 148.846 139.638 141.554 1.00 59.73  ? 118 ILE C N   1 
ATOM 2761 C CA  . ILE C 1 118 ? 148.320 138.678 140.579 1.00 59.73  ? 118 ILE C CA  1 
ATOM 2762 C C   . ILE C 1 118 ? 149.284 138.420 139.425 1.00 59.73  ? 118 ILE C C   1 
ATOM 2763 O O   . ILE C 1 118 ? 149.489 137.245 139.073 1.00 59.73  ? 118 ILE C O   1 
ATOM 2764 C CB  . ILE C 1 118 ? 146.926 139.122 140.103 1.00 59.73  ? 118 ILE C CB  1 
ATOM 2765 C CG1 . ILE C 1 118 ? 145.913 138.941 141.230 1.00 59.73  ? 118 ILE C CG1 1 
ATOM 2766 C CG2 . ILE C 1 118 ? 146.508 138.333 138.883 1.00 59.73  ? 118 ILE C CG2 1 
ATOM 2767 C CD1 . ILE C 1 118 ? 144.848 140.004 141.265 1.00 59.73  ? 118 ILE C CD1 1 
ATOM 2768 N N   . PRO C 1 119 ? 149.876 139.433 138.779 1.00 60.14  ? 119 PRO C N   1 
ATOM 2769 C CA  . PRO C 1 119 ? 150.874 139.128 137.741 1.00 60.14  ? 119 PRO C CA  1 
ATOM 2770 C C   . PRO C 1 119 ? 152.053 138.322 138.252 1.00 60.14  ? 119 PRO C C   1 
ATOM 2771 O O   . PRO C 1 119 ? 152.547 137.443 137.538 1.00 60.14  ? 119 PRO C O   1 
ATOM 2772 C CB  . PRO C 1 119 ? 151.303 140.517 137.253 1.00 60.14  ? 119 PRO C CB  1 
ATOM 2773 C CG  . PRO C 1 119 ? 150.881 141.440 138.316 1.00 60.14  ? 119 PRO C CG  1 
ATOM 2774 C CD  . PRO C 1 119 ? 149.623 140.878 138.851 1.00 60.14  ? 119 PRO C CD  1 
ATOM 2775 N N   . SER C 1 120 ? 152.518 138.582 139.475 1.00 60.44  ? 120 SER C N   1 
ATOM 2776 C CA  . SER C 1 120 ? 153.616 137.790 140.021 1.00 60.44  ? 120 SER C CA  1 
ATOM 2777 C C   . SER C 1 120 ? 153.192 136.349 140.267 1.00 60.44  ? 120 SER C C   1 
ATOM 2778 O O   . SER C 1 120 ? 153.948 135.413 139.979 1.00 60.44  ? 120 SER C O   1 
ATOM 2779 C CB  . SER C 1 120 ? 154.126 138.419 141.312 1.00 60.44  ? 120 SER C CB  1 
ATOM 2780 O OG  . SER C 1 120 ? 154.796 137.453 142.095 1.00 60.44  ? 120 SER C OG  1 
ATOM 2781 N N   . ALA C 1 121 ? 151.988 136.154 140.803 1.00 56.92  ? 121 ALA C N   1 
ATOM 2782 C CA  . ALA C 1 121 ? 151.483 134.804 141.018 1.00 56.92  ? 121 ALA C CA  1 
ATOM 2783 C C   . ALA C 1 121 ? 151.379 134.047 139.705 1.00 56.92  ? 121 ALA C C   1 
ATOM 2784 O O   . ALA C 1 121 ? 151.644 132.842 139.651 1.00 56.92  ? 121 ALA C O   1 
ATOM 2785 C CB  . ALA C 1 121 ? 150.126 134.856 141.714 1.00 56.92  ? 121 ALA C CB  1 
ATOM 2786 N N   . ILE C 1 122 ? 150.984 134.737 138.635 1.00 58.69  ? 122 ILE C N   1 
ATOM 2787 C CA  . ILE C 1 122 ? 150.949 134.099 137.324 1.00 58.69  ? 122 ILE C CA  1 
ATOM 2788 C C   . ILE C 1 122 ? 152.360 133.801 136.838 1.00 58.69  ? 122 ILE C C   1 
ATOM 2789 O O   . ILE C 1 122 ? 152.613 132.759 136.223 1.00 58.69  ? 122 ILE C O   1 
ATOM 2790 C CB  . ILE C 1 122 ? 150.178 134.980 136.328 1.00 58.69  ? 122 ILE C CB  1 
ATOM 2791 C CG1 . ILE C 1 122 ? 148.704 135.029 136.711 1.00 58.69  ? 122 ILE C CG1 1 
ATOM 2792 C CG2 . ILE C 1 122 ? 150.329 134.455 134.919 1.00 58.69  ? 122 ILE C CG2 1 
ATOM 2793 C CD1 . ILE C 1 122 ? 147.935 136.084 135.978 1.00 58.69  ? 122 ILE C CD1 1 
ATOM 2794 N N   . ALA C 1 123 ? 153.305 134.701 137.113 1.00 62.54  ? 123 ALA C N   1 
ATOM 2795 C CA  . ALA C 1 123 ? 154.674 134.514 136.648 1.00 62.54  ? 123 ALA C CA  1 
ATOM 2796 C C   . ALA C 1 123 ? 155.410 133.418 137.406 1.00 62.54  ? 123 ALA C C   1 
ATOM 2797 O O   . ALA C 1 123 ? 156.441 132.939 136.926 1.00 62.54  ? 123 ALA C O   1 
ATOM 2798 C CB  . ALA C 1 123 ? 155.449 135.827 136.756 1.00 62.54  ? 123 ALA C CB  1 
ATOM 2799 N N   . ALA C 1 124 ? 154.917 133.008 138.570 1.00 60.47  ? 124 ALA C N   1 
ATOM 2800 C CA  . ALA C 1 124 ? 155.614 131.991 139.348 1.00 60.47  ? 124 ALA C CA  1 
ATOM 2801 C C   . ALA C 1 124 ? 155.158 130.568 139.050 1.00 60.47  ? 124 ALA C C   1 
ATOM 2802 O O   . ALA C 1 124 ? 155.933 129.633 139.271 1.00 60.47  ? 124 ALA C O   1 
ATOM 2803 C CB  . ALA C 1 124 ? 155.450 132.265 140.845 1.00 60.47  ? 124 ALA C CB  1 
ATOM 2804 N N   . ASN C 1 125 ? 153.931 130.381 138.561 1.00 58.86  ? 125 ASN C N   1 
ATOM 2805 C CA  . ASN C 1 125 ? 153.355 129.053 138.336 1.00 58.86  ? 125 ASN C CA  1 
ATOM 2806 C C   . ASN C 1 125 ? 153.298 128.245 139.634 1.00 58.86  ? 125 ASN C C   1 
ATOM 2807 O O   . ASN C 1 125 ? 153.994 127.244 139.812 1.00 58.86  ? 125 ASN C O   1 
ATOM 2808 C CB  . ASN C 1 125 ? 154.110 128.296 137.242 1.00 58.86  ? 125 ASN C CB  1 
ATOM 2809 C CG  . ASN C 1 125 ? 153.383 128.320 135.921 1.00 58.86  ? 125 ASN C CG  1 
ATOM 2810 O OD1 . ASN C 1 125 ? 152.155 128.321 135.879 1.00 58.86  ? 125 ASN C OD1 1 
ATOM 2811 N ND2 . ASN C 1 125 ? 154.135 128.342 134.831 1.00 58.86  ? 125 ASN C ND2 1 
ATOM 2812 N N   . SER C 1 126 ? 152.455 128.712 140.547 1.00 60.93  ? 126 SER C N   1 
ATOM 2813 C CA  . SER C 1 126 ? 152.238 128.064 141.835 1.00 60.93  ? 126 SER C CA  1 
ATOM 2814 C C   . SER C 1 126 ? 150.932 128.598 142.419 1.00 60.93  ? 126 SER C C   1 
ATOM 2815 O O   . SER C 1 126 ? 150.112 129.186 141.707 1.00 60.93  ? 126 SER C O   1 
ATOM 2816 C CB  . SER C 1 126 ? 153.441 128.292 142.754 1.00 60.93  ? 126 SER C CB  1 
ATOM 2817 O OG  . SER C 1 126 ? 153.691 129.677 142.925 1.00 60.93  ? 126 SER C OG  1 
ATOM 2818 N N   . GLY C 1 127 ? 150.724 128.376 143.720 1.00 54.77  ? 127 GLY C N   1 
ATOM 2819 C CA  . GLY C 1 127 ? 149.555 128.915 144.381 1.00 54.77  ? 127 GLY C CA  1 
ATOM 2820 C C   . GLY C 1 127 ? 149.603 130.426 144.517 1.00 54.77  ? 127 GLY C C   1 
ATOM 2821 O O   . GLY C 1 127 ? 150.664 131.046 144.508 1.00 54.77  ? 127 GLY C O   1 
ATOM 2822 N N   . ILE C 1 128 ? 148.419 131.024 144.642 1.00 53.66  ? 128 ILE C N   1 
ATOM 2823 C CA  . ILE C 1 128 ? 148.292 132.475 144.741 1.00 53.66  ? 128 ILE C CA  1 
ATOM 2824 C C   . ILE C 1 128 ? 149.013 132.986 145.978 1.00 53.66  ? 128 ILE C C   1 
ATOM 2825 O O   . ILE C 1 128 ? 148.676 132.615 147.100 1.00 53.66  ? 128 ILE C O   1 
ATOM 2826 C CB  . ILE C 1 128 ? 146.817 132.919 144.763 1.00 53.66  ? 128 ILE C CB  1 
ATOM 2827 C CG1 . ILE C 1 128 ? 146.163 132.731 143.393 1.00 53.66  ? 128 ILE C CG1 1 
ATOM 2828 C CG2 . ILE C 1 128 ? 146.711 134.363 145.203 1.00 53.66  ? 128 ILE C CG2 1 
ATOM 2829 C CD1 . ILE C 1 128 ? 146.409 133.860 142.426 1.00 53.66  ? 128 ILE C CD1 1 
ATOM 2830 N N   . ALA D 1 1   ? 150.147 132.457 149.272 1.00 63.84  ? 1   ALA D N   1 
ATOM 2831 C CA  . ALA D 1 1   ? 151.451 132.402 149.918 1.00 63.84  ? 1   ALA D CA  1 
ATOM 2832 C C   . ALA D 1 1   ? 151.907 133.792 150.358 1.00 63.84  ? 1   ALA D C   1 
ATOM 2833 O O   . ALA D 1 1   ? 151.255 134.441 151.175 1.00 63.84  ? 1   ALA D O   1 
ATOM 2834 C CB  . ALA D 1 1   ? 152.474 131.778 148.986 1.00 63.84  ? 1   ALA D CB  1 
ATOM 2835 N N   . SER D 1 2   ? 153.031 134.243 149.810 1.00 68.26  ? 2   SER D N   1 
ATOM 2836 C CA  . SER D 1 2   ? 153.584 135.550 150.129 1.00 68.26  ? 2   SER D CA  1 
ATOM 2837 C C   . SER D 1 2   ? 153.091 136.640 149.188 1.00 68.26  ? 2   SER D C   1 
ATOM 2838 O O   . SER D 1 2   ? 153.625 137.753 149.213 1.00 68.26  ? 2   SER D O   1 
ATOM 2839 C CB  . SER D 1 2   ? 155.113 135.494 150.107 1.00 68.26  ? 2   SER D CB  1 
ATOM 2840 O OG  . SER D 1 2   ? 155.588 135.028 148.858 1.00 68.26  ? 2   SER D OG  1 
ATOM 2841 N N   . ASN D 1 3   ? 152.093 136.345 148.357 1.00 64.59  ? 3   ASN D N   1 
ATOM 2842 C CA  . ASN D 1 3   ? 151.529 137.309 147.425 1.00 64.59  ? 3   ASN D CA  1 
ATOM 2843 C C   . ASN D 1 3   ? 150.202 137.872 147.904 1.00 64.59  ? 3   ASN D C   1 
ATOM 2844 O O   . ASN D 1 3   ? 149.449 138.426 147.102 1.00 64.59  ? 3   ASN D O   1 
ATOM 2845 C CB  . ASN D 1 3   ? 151.354 136.670 146.050 1.00 64.59  ? 3   ASN D CB  1 
ATOM 2846 C CG  . ASN D 1 3   ? 152.670 136.394 145.377 1.00 64.59  ? 3   ASN D CG  1 
ATOM 2847 O OD1 . ASN D 1 3   ? 153.615 137.172 145.500 1.00 64.59  ? 3   ASN D OD1 1 
ATOM 2848 N ND2 . ASN D 1 3   ? 152.750 135.276 144.670 1.00 64.59  ? 3   ASN D ND2 1 
ATOM 2849 N N   . PHE D 1 4   ? 149.892 137.731 149.184 1.00 57.97  ? 4   PHE D N   1 
ATOM 2850 C CA  . PHE D 1 4   ? 148.620 138.191 149.733 1.00 57.97  ? 4   PHE D CA  1 
ATOM 2851 C C   . PHE D 1 4   ? 148.788 139.563 150.382 1.00 57.97  ? 4   PHE D C   1 
ATOM 2852 O O   . PHE D 1 4   ? 148.601 139.742 151.583 1.00 57.97  ? 4   PHE D O   1 
ATOM 2853 C CB  . PHE D 1 4   ? 148.089 137.167 150.729 1.00 57.97  ? 4   PHE D CB  1 
ATOM 2854 C CG  . PHE D 1 4   ? 146.601 137.123 150.819 1.00 57.97  ? 4   PHE D CG  1 
ATOM 2855 C CD1 . PHE D 1 4   ? 145.866 136.407 149.906 1.00 57.97  ? 4   PHE D CD1 1 
ATOM 2856 C CD2 . PHE D 1 4   ? 145.937 137.786 151.824 1.00 57.97  ? 4   PHE D CD2 1 
ATOM 2857 C CE1 . PHE D 1 4   ? 144.500 136.362 149.994 1.00 57.97  ? 4   PHE D CE1 1 
ATOM 2858 C CE2 . PHE D 1 4   ? 144.570 137.740 151.911 1.00 57.97  ? 4   PHE D CE2 1 
ATOM 2859 C CZ  . PHE D 1 4   ? 143.854 137.030 150.997 1.00 57.97  ? 4   PHE D CZ  1 
ATOM 2860 N N   . THR D 1 5   ? 149.153 140.543 149.566 1.00 61.35  ? 5   THR D N   1 
ATOM 2861 C CA  . THR D 1 5   ? 149.401 141.898 150.038 1.00 61.35  ? 5   THR D CA  1 
ATOM 2862 C C   . THR D 1 5   ? 148.427 142.866 149.367 1.00 61.35  ? 5   THR D C   1 
ATOM 2863 O O   . THR D 1 5   ? 147.529 142.463 148.626 1.00 61.35  ? 5   THR D O   1 
ATOM 2864 C CB  . THR D 1 5   ? 150.854 142.296 149.783 1.00 61.35  ? 5   THR D CB  1 
ATOM 2865 O OG1 . THR D 1 5   ? 151.166 142.106 148.399 1.00 61.35  ? 5   THR D OG1 1 
ATOM 2866 C CG2 . THR D 1 5   ? 151.785 141.447 150.621 1.00 61.35  ? 5   THR D CG2 1 
ATOM 2867 N N   . GLN D 1 6   ? 148.613 144.153 149.634 1.00 61.48  ? 6   GLN D N   1 
ATOM 2868 C CA  . GLN D 1 6   ? 147.730 145.195 149.136 1.00 61.48  ? 6   GLN D CA  1 
ATOM 2869 C C   . GLN D 1 6   ? 148.349 145.897 147.933 1.00 61.48  ? 6   GLN D C   1 
ATOM 2870 O O   . GLN D 1 6   ? 149.567 145.903 147.748 1.00 61.48  ? 6   GLN D O   1 
ATOM 2871 C CB  . GLN D 1 6   ? 147.424 146.208 150.239 1.00 61.48  ? 6   GLN D CB  1 
ATOM 2872 C CG  . GLN D 1 6   ? 148.622 146.966 150.752 1.00 61.48  ? 6   GLN D CG  1 
ATOM 2873 C CD  . GLN D 1 6   ? 148.242 148.316 151.321 1.00 61.48  ? 6   GLN D CD  1 
ATOM 2874 O OE1 . GLN D 1 6   ? 147.062 148.618 151.497 1.00 61.48  ? 6   GLN D OE1 1 
ATOM 2875 N NE2 . GLN D 1 6   ? 149.241 149.140 151.609 1.00 61.48  ? 6   GLN D NE2 1 
ATOM 2876 N N   . PHE D 1 7   ? 147.489 146.495 147.110 1.00 60.36  ? 7   PHE D N   1 
ATOM 2877 C CA  . PHE D 1 7   ? 147.958 147.152 145.895 1.00 60.36  ? 7   PHE D CA  1 
ATOM 2878 C C   . PHE D 1 7   ? 146.923 148.170 145.439 1.00 60.36  ? 7   PHE D C   1 
ATOM 2879 O O   . PHE D 1 7   ? 145.774 148.157 145.883 1.00 60.36  ? 7   PHE D O   1 
ATOM 2880 C CB  . PHE D 1 7   ? 148.248 146.138 144.788 1.00 60.36  ? 7   PHE D CB  1 
ATOM 2881 C CG  . PHE D 1 7   ? 147.063 145.307 144.393 1.00 60.36  ? 7   PHE D CG  1 
ATOM 2882 C CD1 . PHE D 1 7   ? 146.673 144.224 145.152 1.00 60.36  ? 7   PHE D CD1 1 
ATOM 2883 C CD2 . PHE D 1 7   ? 146.348 145.601 143.252 1.00 60.36  ? 7   PHE D CD2 1 
ATOM 2884 C CE1 . PHE D 1 7   ? 145.592 143.461 144.781 1.00 60.36  ? 7   PHE D CE1 1 
ATOM 2885 C CE2 . PHE D 1 7   ? 145.267 144.837 142.879 1.00 60.36  ? 7   PHE D CE2 1 
ATOM 2886 C CZ  . PHE D 1 7   ? 144.890 143.769 143.643 1.00 60.36  ? 7   PHE D CZ  1 
ATOM 2887 N N   . VAL D 1 8   ? 147.342 149.048 144.532 1.00 63.55  ? 8   VAL D N   1 
ATOM 2888 C CA  . VAL D 1 8   ? 146.488 150.121 144.032 1.00 63.55  ? 8   VAL D CA  1 
ATOM 2889 C C   . VAL D 1 8   ? 145.781 149.657 142.763 1.00 63.55  ? 8   VAL D C   1 
ATOM 2890 O O   . VAL D 1 8   ? 146.418 149.429 141.730 1.00 63.55  ? 8   VAL D O   1 
ATOM 2891 C CB  . VAL D 1 8   ? 147.296 151.403 143.783 1.00 63.55  ? 8   VAL D CB  1 
ATOM 2892 C CG1 . VAL D 1 8   ? 147.634 152.065 145.096 1.00 63.55  ? 8   VAL D CG1 1 
ATOM 2893 C CG2 . VAL D 1 8   ? 148.577 151.092 143.047 1.00 63.55  ? 8   VAL D CG2 1 
ATOM 2894 N N   . LEU D 1 9   ? 144.457 149.518 142.838 1.00 60.08  ? 9   LEU D N   1 
ATOM 2895 C CA  . LEU D 1 9   ? 143.683 149.078 141.684 1.00 60.08  ? 9   LEU D CA  1 
ATOM 2896 C C   . LEU D 1 9   ? 143.561 150.192 140.653 1.00 60.08  ? 9   LEU D C   1 
ATOM 2897 O O   . LEU D 1 9   ? 144.007 150.049 139.511 1.00 60.08  ? 9   LEU D O   1 
ATOM 2898 C CB  . LEU D 1 9   ? 142.300 148.610 142.134 1.00 60.08  ? 9   LEU D CB  1 
ATOM 2899 C CG  . LEU D 1 9   ? 141.605 147.599 141.230 1.00 60.08  ? 9   LEU D CG  1 
ATOM 2900 C CD1 . LEU D 1 9   ? 142.322 146.274 141.292 1.00 60.08  ? 9   LEU D CD1 1 
ATOM 2901 C CD2 . LEU D 1 9   ? 140.155 147.438 141.628 1.00 60.08  ? 9   LEU D CD2 1 
ATOM 2902 N N   . VAL D 1 10  ? 142.959 151.310 141.040 1.00 67.61  ? 10  VAL D N   1 
ATOM 2903 C CA  . VAL D 1 10  ? 142.854 152.490 140.192 1.00 67.61  ? 10  VAL D CA  1 
ATOM 2904 C C   . VAL D 1 10  ? 143.948 153.461 140.600 1.00 67.61  ? 10  VAL D C   1 
ATOM 2905 O O   . VAL D 1 10  ? 144.068 153.810 141.780 1.00 67.61  ? 10  VAL D O   1 
ATOM 2906 C CB  . VAL D 1 10  ? 141.471 153.146 140.318 1.00 67.61  ? 10  VAL D CB  1 
ATOM 2907 C CG1 . VAL D 1 10  ? 141.484 154.512 139.680 1.00 67.61  ? 10  VAL D CG1 1 
ATOM 2908 C CG2 . VAL D 1 10  ? 140.421 152.278 139.680 1.00 67.61  ? 10  VAL D CG2 1 
ATOM 2909 N N   . ASP D 1 11  ? 144.747 153.898 139.637 1.00 79.89  ? 11  ASP D N   1 
ATOM 2910 C CA  . ASP D 1 11  ? 145.857 154.805 139.898 1.00 79.89  ? 11  ASP D CA  1 
ATOM 2911 C C   . ASP D 1 11  ? 145.580 156.127 139.199 1.00 79.89  ? 11  ASP D C   1 
ATOM 2912 O O   . ASP D 1 11  ? 145.703 156.226 137.974 1.00 79.89  ? 11  ASP D O   1 
ATOM 2913 C CB  . ASP D 1 11  ? 147.177 154.201 139.432 1.00 79.89  ? 11  ASP D CB  1 
ATOM 2914 C CG  . ASP D 1 11  ? 148.360 154.726 140.214 1.00 79.89  ? 11  ASP D CG  1 
ATOM 2915 O OD1 . ASP D 1 11  ? 148.317 155.902 140.634 1.00 79.89  ? 11  ASP D OD1 1 
ATOM 2916 O OD2 . ASP D 1 11  ? 149.330 153.964 140.414 1.00 79.89  ? 11  ASP D OD2 1 
ATOM 2917 N N   . ASN D 1 12  ? 145.211 157.138 139.977 1.00 84.67  ? 12  ASN D N   1 
ATOM 2918 C CA  . ASN D 1 12  ? 144.951 158.471 139.458 1.00 84.67  ? 12  ASN D CA  1 
ATOM 2919 C C   . ASN D 1 12  ? 146.163 159.385 139.550 1.00 84.67  ? 12  ASN D C   1 
ATOM 2920 O O   . ASN D 1 12  ? 146.063 160.561 139.188 1.00 84.67  ? 12  ASN D O   1 
ATOM 2921 C CB  . ASN D 1 12  ? 143.770 159.101 140.199 1.00 84.67  ? 12  ASN D CB  1 
ATOM 2922 C CG  . ASN D 1 12  ? 142.442 158.780 139.551 1.00 84.67  ? 12  ASN D CG  1 
ATOM 2923 O OD1 . ASN D 1 12  ? 142.223 159.076 138.378 1.00 84.67  ? 12  ASN D OD1 1 
ATOM 2924 N ND2 . ASN D 1 12  ? 141.546 158.166 140.313 1.00 84.67  ? 12  ASN D ND2 1 
ATOM 2925 N N   . GLY D 1 13  ? 147.298 158.880 140.023 1.00 89.74  ? 13  GLY D N   1 
ATOM 2926 C CA  . GLY D 1 13  ? 148.492 159.694 140.122 1.00 89.74  ? 13  GLY D CA  1 
ATOM 2927 C C   . GLY D 1 13  ? 148.402 160.765 141.188 1.00 89.74  ? 13  GLY D C   1 
ATOM 2928 O O   . GLY D 1 13  ? 148.313 161.955 140.872 1.00 89.74  ? 13  GLY D O   1 
ATOM 2929 N N   . GLY D 1 14  ? 148.411 160.358 142.454 1.00 91.72  ? 14  GLY D N   1 
ATOM 2930 C CA  . GLY D 1 14  ? 148.342 161.309 143.544 1.00 91.72  ? 14  GLY D CA  1 
ATOM 2931 C C   . GLY D 1 14  ? 147.563 160.790 144.733 1.00 91.72  ? 14  GLY D C   1 
ATOM 2932 O O   . GLY D 1 14  ? 147.872 159.722 145.267 1.00 91.72  ? 14  GLY D O   1 
ATOM 2933 N N   . THR D 1 15  ? 146.557 161.545 145.167 1.00 95.58  ? 15  THR D N   1 
ATOM 2934 C CA  . THR D 1 15  ? 145.692 161.135 146.264 1.00 95.58  ? 15  THR D CA  1 
ATOM 2935 C C   . THR D 1 15  ? 144.377 160.536 145.788 1.00 95.58  ? 15  THR D C   1 
ATOM 2936 O O   . THR D 1 15  ? 143.527 160.204 146.621 1.00 95.58  ? 15  THR D O   1 
ATOM 2937 C CB  . THR D 1 15  ? 145.405 162.323 147.190 1.00 95.58  ? 15  THR D CB  1 
ATOM 2938 O OG1 . THR D 1 15  ? 144.532 163.247 146.527 1.00 95.58  ? 15  THR D OG1 1 
ATOM 2939 C CG2 . THR D 1 15  ? 146.698 163.033 147.576 1.00 95.58  ? 15  THR D CG2 1 
ATOM 2940 N N   . GLY D 1 16  ? 144.183 160.397 144.480 1.00 85.98  ? 16  GLY D N   1 
ATOM 2941 C CA  . GLY D 1 16  ? 142.966 159.834 143.938 1.00 85.98  ? 16  GLY D CA  1 
ATOM 2942 C C   . GLY D 1 16  ? 142.969 158.339 143.724 1.00 85.98  ? 16  GLY D C   1 
ATOM 2943 O O   . GLY D 1 16  ? 141.988 157.797 143.206 1.00 85.98  ? 16  GLY D O   1 
ATOM 2944 N N   . ASP D 1 17  ? 144.039 157.649 144.106 1.00 78.51  ? 17  ASP D N   1 
ATOM 2945 C CA  . ASP D 1 17  ? 144.134 156.218 143.880 1.00 78.51  ? 17  ASP D CA  1 
ATOM 2946 C C   . ASP D 1 17  ? 143.216 155.454 144.828 1.00 78.51  ? 17  ASP D C   1 
ATOM 2947 O O   . ASP D 1 17  ? 142.841 155.936 145.899 1.00 78.51  ? 17  ASP D O   1 
ATOM 2948 C CB  . ASP D 1 17  ? 145.573 155.748 144.059 1.00 78.51  ? 17  ASP D CB  1 
ATOM 2949 C CG  . ASP D 1 17  ? 146.154 156.166 145.388 1.00 78.51  ? 17  ASP D CG  1 
ATOM 2950 O OD1 . ASP D 1 17  ? 145.833 155.523 146.408 1.00 78.51  ? 17  ASP D OD1 1 
ATOM 2951 O OD2 . ASP D 1 17  ? 146.931 157.140 145.414 1.00 78.51  ? 17  ASP D OD2 1 
ATOM 2952 N N   . VAL D 1 18  ? 142.857 154.240 144.420 1.00 67.12  ? 18  VAL D N   1 
ATOM 2953 C CA  . VAL D 1 18  ? 141.993 153.362 145.199 1.00 67.12  ? 18  VAL D CA  1 
ATOM 2954 C C   . VAL D 1 18  ? 142.789 152.110 145.528 1.00 67.12  ? 18  VAL D C   1 
ATOM 2955 O O   . VAL D 1 18  ? 143.055 151.286 144.646 1.00 67.12  ? 18  VAL D O   1 
ATOM 2956 C CB  . VAL D 1 18  ? 140.706 153.006 144.449 1.00 67.12  ? 18  VAL D CB  1 
ATOM 2957 C CG1 . VAL D 1 18  ? 139.882 152.042 145.268 1.00 67.12  ? 18  VAL D CG1 1 
ATOM 2958 C CG2 . VAL D 1 18  ? 139.916 154.258 144.135 1.00 67.12  ? 18  VAL D CG2 1 
ATOM 2959 N N   . THR D 1 19  ? 143.146 151.949 146.796 1.00 62.97  ? 19  THR D N   1 
ATOM 2960 C CA  . THR D 1 19  ? 143.969 150.838 147.247 1.00 62.97  ? 19  THR D CA  1 
ATOM 2961 C C   . THR D 1 19  ? 143.078 149.736 147.794 1.00 62.97  ? 19  THR D C   1 
ATOM 2962 O O   . THR D 1 19  ? 142.175 150.006 148.590 1.00 62.97  ? 19  THR D O   1 
ATOM 2963 C CB  . THR D 1 19  ? 144.947 151.296 148.329 1.00 62.97  ? 19  THR D CB  1 
ATOM 2964 O OG1 . THR D 1 19  ? 145.764 152.358 147.824 1.00 62.97  ? 19  THR D OG1 1 
ATOM 2965 C CG2 . THR D 1 19  ? 145.830 150.148 148.765 1.00 62.97  ? 19  THR D CG2 1 
ATOM 2966 N N   . VAL D 1 20  ? 143.327 148.504 147.369 1.00 58.42  ? 20  VAL D N   1 
ATOM 2967 C CA  . VAL D 1 20  ? 142.675 147.337 147.948 1.00 58.42  ? 20  VAL D CA  1 
ATOM 2968 C C   . VAL D 1 20  ? 143.678 146.630 148.841 1.00 58.42  ? 20  VAL D C   1 
ATOM 2969 O O   . VAL D 1 20  ? 144.850 146.460 148.474 1.00 58.42  ? 20  VAL D O   1 
ATOM 2970 C CB  . VAL D 1 20  ? 142.122 146.382 146.873 1.00 58.42  ? 20  VAL D CB  1 
ATOM 2971 C CG1 . VAL D 1 20  ? 140.871 146.953 146.253 1.00 58.42  ? 20  VAL D CG1 1 
ATOM 2972 C CG2 . VAL D 1 20  ? 143.159 146.112 145.817 1.00 58.42  ? 20  VAL D CG2 1 
ATOM 2973 N N   . ALA D 1 21  ? 143.223 146.241 150.028 1.00 57.75  ? 21  ALA D N   1 
ATOM 2974 C CA  . ALA D 1 21  ? 144.015 145.576 151.041 1.00 57.75  ? 21  ALA D CA  1 
ATOM 2975 C C   . ALA D 1 21  ? 143.449 144.193 151.320 1.00 57.75  ? 21  ALA D C   1 
ATOM 2976 O O   . ALA D 1 21  ? 142.237 143.989 151.230 1.00 57.75  ? 21  ALA D O   1 
ATOM 2977 C CB  . ALA D 1 21  ? 144.039 146.390 152.340 1.00 57.75  ? 21  ALA D CB  1 
ATOM 2978 N N   . PRO D 1 22  ? 144.298 143.227 151.661 1.00 55.03  ? 22  PRO D N   1 
ATOM 2979 C CA  . PRO D 1 22  ? 143.818 141.854 151.839 1.00 55.03  ? 22  PRO D CA  1 
ATOM 2980 C C   . PRO D 1 22  ? 142.724 141.776 152.886 1.00 55.03  ? 22  PRO D C   1 
ATOM 2981 O O   . PRO D 1 22  ? 142.793 142.420 153.931 1.00 55.03  ? 22  PRO D O   1 
ATOM 2982 C CB  . PRO D 1 22  ? 145.069 141.100 152.290 1.00 55.03  ? 22  PRO D CB  1 
ATOM 2983 C CG  . PRO D 1 22  ? 146.192 141.910 151.797 1.00 55.03  ? 22  PRO D CG  1 
ATOM 2984 C CD  . PRO D 1 22  ? 145.749 143.331 151.858 1.00 55.03  ? 22  PRO D CD  1 
ATOM 2985 N N   . SER D 1 23  ? 141.700 140.986 152.590 1.00 54.09  ? 23  SER D N   1 
ATOM 2986 C CA  . SER D 1 23  ? 140.603 140.787 153.524 1.00 54.09  ? 23  SER D CA  1 
ATOM 2987 C C   . SER D 1 23  ? 140.444 139.339 153.943 1.00 54.09  ? 23  SER D C   1 
ATOM 2988 O O   . SER D 1 23  ? 140.436 139.048 155.142 1.00 54.09  ? 23  SER D O   1 
ATOM 2989 C CB  . SER D 1 23  ? 139.288 141.293 152.923 1.00 54.09  ? 23  SER D CB  1 
ATOM 2990 O OG  . SER D 1 23  ? 138.182 140.695 153.573 1.00 54.09  ? 23  SER D OG  1 
ATOM 2991 N N   . ASN D 1 24  ? 140.319 138.415 152.996 1.00 54.68  ? 24  ASN D N   1 
ATOM 2992 C CA  . ASN D 1 24  ? 139.982 137.054 153.387 1.00 54.68  ? 24  ASN D CA  1 
ATOM 2993 C C   . ASN D 1 24  ? 140.560 136.060 152.396 1.00 54.68  ? 24  ASN D C   1 
ATOM 2994 O O   . ASN D 1 24  ? 140.854 136.398 151.248 1.00 54.68  ? 24  ASN D O   1 
ATOM 2995 C CB  . ASN D 1 24  ? 138.468 136.870 153.490 1.00 54.68  ? 24  ASN D CB  1 
ATOM 2996 C CG  . ASN D 1 24  ? 138.083 135.854 154.527 1.00 54.68  ? 24  ASN D CG  1 
ATOM 2997 O OD1 . ASN D 1 24  ? 138.941 135.195 155.107 1.00 54.68  ? 24  ASN D OD1 1 
ATOM 2998 N ND2 . ASN D 1 24  ? 136.788 135.724 154.779 1.00 54.68  ? 24  ASN D ND2 1 
ATOM 2999 N N   . PHE D 1 25  ? 140.728 134.822 152.858 1.00 50.54  ? 25  PHE D N   1 
ATOM 3000 C CA  . PHE D 1 25  ? 141.151 133.738 151.974 1.00 50.54  ? 25  PHE D CA  1 
ATOM 3001 C C   . PHE D 1 25  ? 140.711 132.425 152.607 1.00 50.54  ? 25  PHE D C   1 
ATOM 3002 O O   . PHE D 1 25  ? 141.378 131.913 153.507 1.00 50.54  ? 25  PHE D O   1 
ATOM 3003 C CB  . PHE D 1 25  ? 142.651 133.780 151.731 1.00 50.54  ? 25  PHE D CB  1 
ATOM 3004 C CG  . PHE D 1 25  ? 143.120 132.831 150.671 1.00 50.54  ? 25  PHE D CG  1 
ATOM 3005 C CD1 . PHE D 1 25  ? 142.397 132.655 149.521 1.00 50.54  ? 25  PHE D CD1 1 
ATOM 3006 C CD2 . PHE D 1 25  ? 144.331 132.197 150.780 1.00 50.54  ? 25  PHE D CD2 1 
ATOM 3007 C CE1 . PHE D 1 25  ? 142.832 131.817 148.529 1.00 50.54  ? 25  PHE D CE1 1 
ATOM 3008 C CE2 . PHE D 1 25  ? 144.776 131.357 149.788 1.00 50.54  ? 25  PHE D CE2 1 
ATOM 3009 C CZ  . PHE D 1 25  ? 144.024 131.168 148.661 1.00 50.54  ? 25  PHE D CZ  1 
ATOM 3010 N N   . ALA D 1 26  ? 139.594 131.893 152.126 1.00 49.71  ? 26  ALA D N   1 
ATOM 3011 C CA  . ALA D 1 26  ? 139.062 130.637 152.620 1.00 49.71  ? 26  ALA D CA  1 
ATOM 3012 C C   . ALA D 1 26  ? 138.332 129.947 151.483 1.00 49.71  ? 26  ALA D C   1 
ATOM 3013 O O   . ALA D 1 26  ? 137.942 130.578 150.498 1.00 49.71  ? 26  ALA D O   1 
ATOM 3014 C CB  . ALA D 1 26  ? 138.128 130.848 153.812 1.00 49.71  ? 26  ALA D CB  1 
ATOM 3015 N N   . ASN D 1 27  ? 138.171 128.632 151.623 1.00 52.16  ? 27  ASN D N   1 
ATOM 3016 C CA  . ASN D 1 27  ? 137.533 127.806 150.599 1.00 52.16  ? 27  ASN D CA  1 
ATOM 3017 C C   . ASN D 1 27  ? 138.162 128.040 149.229 1.00 52.16  ? 27  ASN D C   1 
ATOM 3018 O O   . ASN D 1 27  ? 137.505 127.908 148.196 1.00 52.16  ? 27  ASN D O   1 
ATOM 3019 C CB  . ASN D 1 27  ? 136.025 128.052 150.553 1.00 52.16  ? 27  ASN D CB  1 
ATOM 3020 C CG  . ASN D 1 27  ? 135.292 127.381 151.697 1.00 52.16  ? 27  ASN D CG  1 
ATOM 3021 O OD1 . ASN D 1 27  ? 135.860 127.153 152.765 1.00 52.16  ? 27  ASN D OD1 1 
ATOM 3022 N ND2 . ASN D 1 27  ? 134.023 127.058 151.480 1.00 52.16  ? 27  ASN D ND2 1 
ATOM 3023 N N   . GLY D 1 28  ? 139.441 128.395 149.220 1.00 49.34  ? 28  GLY D N   1 
ATOM 3024 C CA  . GLY D 1 28  ? 140.145 128.688 147.987 1.00 49.34  ? 28  GLY D CA  1 
ATOM 3025 C C   . GLY D 1 28  ? 139.654 129.907 147.240 1.00 49.34  ? 28  GLY D C   1 
ATOM 3026 O O   . GLY D 1 28  ? 139.551 129.866 146.010 1.00 49.34  ? 28  GLY D O   1 
ATOM 3027 N N   . VAL D 1 29  ? 139.343 130.993 147.946 1.00 46.71  ? 29  VAL D N   1 
ATOM 3028 C CA  . VAL D 1 29  ? 138.886 132.215 147.290 1.00 46.71  ? 29  VAL D CA  1 
ATOM 3029 C C   . VAL D 1 29  ? 139.554 133.430 147.923 1.00 46.71  ? 29  VAL D C   1 
ATOM 3030 O O   . VAL D 1 29  ? 139.125 133.905 148.979 1.00 46.71  ? 29  VAL D O   1 
ATOM 3031 C CB  . VAL D 1 29  ? 137.351 132.325 147.356 1.00 46.71  ? 29  VAL D CB  1 
ATOM 3032 C CG1 . VAL D 1 29  ? 136.892 133.702 146.963 1.00 46.71  ? 29  VAL D CG1 1 
ATOM 3033 C CG2 . VAL D 1 29  ? 136.706 131.298 146.453 1.00 46.71  ? 29  VAL D CG2 1 
ATOM 3034 N N   . ALA D 1 30  ? 140.612 133.937 147.297 1.00 46.62  ? 30  ALA D N   1 
ATOM 3035 C CA  . ALA D 1 30  ? 141.264 135.139 147.794 1.00 46.62  ? 30  ALA D CA  1 
ATOM 3036 C C   . ALA D 1 30  ? 140.387 136.346 147.538 1.00 46.62  ? 30  ALA D C   1 
ATOM 3037 O O   . ALA D 1 30  ? 139.854 136.515 146.441 1.00 46.62  ? 30  ALA D O   1 
ATOM 3038 C CB  . ALA D 1 30  ? 142.621 135.328 147.124 1.00 46.62  ? 30  ALA D CB  1 
ATOM 3039 N N   . GLU D 1 31  ? 140.255 137.202 148.547 1.00 51.36  ? 31  GLU D N   1 
ATOM 3040 C CA  . GLU D 1 31  ? 139.321 138.318 148.487 1.00 51.36  ? 31  GLU D CA  1 
ATOM 3041 C C   . GLU D 1 31  ? 139.996 139.561 149.042 1.00 51.36  ? 31  GLU D C   1 
ATOM 3042 O O   . GLU D 1 31  ? 140.217 139.660 150.256 1.00 51.36  ? 31  GLU D O   1 
ATOM 3043 C CB  . GLU D 1 31  ? 138.050 137.997 149.264 1.00 51.36  ? 31  GLU D CB  1 
ATOM 3044 C CG  . GLU D 1 31  ? 137.122 139.167 149.437 1.00 51.36  ? 31  GLU D CG  1 
ATOM 3045 C CD  . GLU D 1 31  ? 135.722 138.725 149.782 1.00 51.36  ? 31  GLU D CD  1 
ATOM 3046 O OE1 . GLU D 1 31  ? 135.407 137.539 149.557 1.00 51.36  ? 31  GLU D OE1 1 
ATOM 3047 O OE2 . GLU D 1 31  ? 134.940 139.557 150.284 1.00 51.36  ? 31  GLU D OE2 1 
ATOM 3048 N N   . TRP D 1 32  ? 140.342 140.480 148.142 1.00 52.10  ? 32  TRP D N   1 
ATOM 3049 C CA  . TRP D 1 32  ? 140.745 141.836 148.473 1.00 52.10  ? 32  TRP D CA  1 
ATOM 3050 C C   . TRP D 1 32  ? 139.523 142.743 148.410 1.00 52.10  ? 32  TRP D C   1 
ATOM 3051 O O   . TRP D 1 32  ? 138.703 142.624 147.496 1.00 52.10  ? 32  TRP D O   1 
ATOM 3052 C CB  . TRP D 1 32  ? 141.783 142.356 147.479 1.00 52.10  ? 32  TRP D CB  1 
ATOM 3053 C CG  . TRP D 1 32  ? 143.140 141.724 147.481 1.00 52.10  ? 32  TRP D CG  1 
ATOM 3054 C CD1 . TRP D 1 32  ? 144.270 142.241 148.024 1.00 52.10  ? 32  TRP D CD1 1 
ATOM 3055 C CD2 . TRP D 1 32  ? 143.528 140.501 146.846 1.00 52.10  ? 32  TRP D CD2 1 
ATOM 3056 N NE1 . TRP D 1 32  ? 145.333 141.407 147.798 1.00 52.10  ? 32  TRP D NE1 1 
ATOM 3057 C CE2 . TRP D 1 32  ? 144.901 140.330 147.076 1.00 52.10  ? 32  TRP D CE2 1 
ATOM 3058 C CE3 . TRP D 1 32  ? 142.846 139.527 146.122 1.00 52.10  ? 32  TRP D CE3 1 
ATOM 3059 C CZ2 . TRP D 1 32  ? 145.602 139.228 146.610 1.00 52.10  ? 32  TRP D CZ2 1 
ATOM 3060 C CZ3 . TRP D 1 32  ? 143.547 138.434 145.660 1.00 52.10  ? 32  TRP D CZ3 1 
ATOM 3061 C CH2 . TRP D 1 32  ? 144.907 138.292 145.906 1.00 52.10  ? 32  TRP D CH2 1 
ATOM 3062 N N   . ILE D 1 33  ? 139.410 143.665 149.368 1.00 55.25  ? 33  ILE D N   1 
ATOM 3063 C CA  . ILE D 1 33  ? 138.361 144.675 149.344 1.00 55.25  ? 33  ILE D CA  1 
ATOM 3064 C C   . ILE D 1 33  ? 138.973 146.039 149.625 1.00 55.25  ? 33  ILE D C   1 
ATOM 3065 O O   . ILE D 1 33  ? 140.054 146.157 150.204 1.00 55.25  ? 33  ILE D O   1 
ATOM 3066 C CB  . ILE D 1 33  ? 137.229 144.394 150.350 1.00 55.25  ? 33  ILE D CB  1 
ATOM 3067 C CG1 . ILE D 1 33  ? 137.773 144.405 151.771 1.00 55.25  ? 33  ILE D CG1 1 
ATOM 3068 C CG2 . ILE D 1 33  ? 136.562 143.076 150.054 1.00 55.25  ? 33  ILE D CG2 1 
ATOM 3069 C CD1 . ILE D 1 33  ? 136.699 144.368 152.819 1.00 55.25  ? 33  ILE D CD1 1 
ATOM 3070 N N   . SER D 1 34  ? 138.252 147.081 149.210 1.00 58.52  ? 34  SER D N   1 
ATOM 3071 C CA  . SER D 1 34  ? 138.725 148.449 149.398 1.00 58.52  ? 34  SER D CA  1 
ATOM 3072 C C   . SER D 1 34  ? 138.436 148.944 150.809 1.00 58.52  ? 34  SER D C   1 
ATOM 3073 O O   . SER D 1 34  ? 139.355 149.290 151.557 1.00 58.52  ? 34  SER D O   1 
ATOM 3074 C CB  . SER D 1 34  ? 138.078 149.373 148.366 1.00 58.52  ? 34  SER D CB  1 
ATOM 3075 O OG  . SER D 1 34  ? 138.396 150.726 148.628 1.00 58.52  ? 34  SER D OG  1 
ATOM 3076 N N   . SER D 1 35  ? 137.161 148.986 151.186 1.00 62.95  ? 35  SER D N   1 
ATOM 3077 C CA  . SER D 1 35  ? 136.746 149.405 152.515 1.00 62.95  ? 35  SER D CA  1 
ATOM 3078 C C   . SER D 1 35  ? 135.807 148.361 153.095 1.00 62.95  ? 35  SER D C   1 
ATOM 3079 O O   . SER D 1 35  ? 135.168 147.599 152.368 1.00 62.95  ? 35  SER D O   1 
ATOM 3080 C CB  . SER D 1 35  ? 136.052 150.768 152.492 1.00 62.95  ? 35  SER D CB  1 
ATOM 3081 O OG  . SER D 1 35  ? 134.662 150.620 152.262 1.00 62.95  ? 35  SER D OG  1 
ATOM 3082 N N   . ASN D 1 36  ? 135.712 148.346 154.423 1.00 66.06  ? 36  ASN D N   1 
ATOM 3083 C CA  . ASN D 1 36  ? 134.923 147.329 155.109 1.00 66.06  ? 36  ASN D CA  1 
ATOM 3084 C C   . ASN D 1 36  ? 133.422 147.500 154.920 1.00 66.06  ? 36  ASN D C   1 
ATOM 3085 O O   . ASN D 1 36  ? 132.658 146.789 155.579 1.00 66.06  ? 36  ASN D O   1 
ATOM 3086 C CB  . ASN D 1 36  ? 135.249 147.326 156.602 1.00 66.06  ? 36  ASN D CB  1 
ATOM 3087 C CG  . ASN D 1 36  ? 134.823 148.601 157.289 1.00 66.06  ? 36  ASN D CG  1 
ATOM 3088 O OD1 . ASN D 1 36  ? 135.505 149.620 157.205 1.00 66.06  ? 36  ASN D OD1 1 
ATOM 3089 N ND2 . ASN D 1 36  ? 133.689 148.554 157.974 1.00 66.06  ? 36  ASN D ND2 1 
ATOM 3090 N N   . SER D 1 37  ? 132.977 148.416 154.064 1.00 67.73  ? 37  SER D N   1 
ATOM 3091 C CA  . SER D 1 37  ? 131.558 148.522 153.771 1.00 67.73  ? 37  SER D CA  1 
ATOM 3092 C C   . SER D 1 37  ? 131.102 147.328 152.941 1.00 67.73  ? 37  SER D C   1 
ATOM 3093 O O   . SER D 1 37  ? 131.907 146.569 152.397 1.00 67.73  ? 37  SER D O   1 
ATOM 3094 C CB  . SER D 1 37  ? 131.251 149.822 153.032 1.00 67.73  ? 37  SER D CB  1 
ATOM 3095 O OG  . SER D 1 37  ? 131.591 150.947 153.821 1.00 67.73  ? 37  SER D OG  1 
ATOM 3096 N N   . ARG D 1 38  ? 129.787 147.164 152.851 1.00 73.34  ? 38  ARG D N   1 
ATOM 3097 C CA  . ARG D 1 38  ? 129.230 146.003 152.172 1.00 73.34  ? 38  ARG D CA  1 
ATOM 3098 C C   . ARG D 1 38  ? 128.970 146.244 150.693 1.00 73.34  ? 38  ARG D C   1 
ATOM 3099 O O   . ARG D 1 38  ? 129.117 145.317 149.889 1.00 73.34  ? 38  ARG D O   1 
ATOM 3100 C CB  . ARG D 1 38  ? 127.927 145.572 152.851 1.00 73.34  ? 38  ARG D CB  1 
ATOM 3101 N N   . SER D 1 39  ? 128.596 147.463 150.312 1.00 73.46  ? 39  SER D N   1 
ATOM 3102 C CA  . SER D 1 39  ? 128.189 147.747 148.943 1.00 73.46  ? 39  SER D CA  1 
ATOM 3103 C C   . SER D 1 39  ? 128.814 149.036 148.429 1.00 73.46  ? 39  SER D C   1 
ATOM 3104 O O   . SER D 1 39  ? 128.182 149.777 147.676 1.00 73.46  ? 39  SER D O   1 
ATOM 3105 C CB  . SER D 1 39  ? 126.668 147.822 148.837 1.00 73.46  ? 39  SER D CB  1 
ATOM 3106 O OG  . SER D 1 39  ? 126.198 149.083 149.282 1.00 73.46  ? 39  SER D OG  1 
ATOM 3107 N N   . GLN D 1 40  ? 130.048 149.327 148.831 1.00 73.08  ? 40  GLN D N   1 
ATOM 3108 C CA  . GLN D 1 40  ? 130.710 150.535 148.359 1.00 73.08  ? 40  GLN D CA  1 
ATOM 3109 C C   . GLN D 1 40  ? 132.184 150.319 148.059 1.00 73.08  ? 40  GLN D C   1 
ATOM 3110 O O   . GLN D 1 40  ? 132.895 151.299 147.809 1.00 73.08  ? 40  GLN D O   1 
ATOM 3111 C CB  . GLN D 1 40  ? 130.573 151.654 149.380 1.00 73.08  ? 40  GLN D CB  1 
ATOM 3112 C CG  . GLN D 1 40  ? 129.199 152.240 149.461 1.00 73.08  ? 40  GLN D CG  1 
ATOM 3113 C CD  . GLN D 1 40  ? 129.145 153.435 150.373 1.00 73.08  ? 40  GLN D CD  1 
ATOM 3114 O OE1 . GLN D 1 40  ? 130.141 153.805 150.996 1.00 73.08  ? 40  GLN D OE1 1 
ATOM 3115 N NE2 . GLN D 1 40  ? 127.970 154.032 150.485 1.00 73.08  ? 40  GLN D NE2 1 
ATOM 3116 N N   . ALA D 1 41  ? 132.670 149.086 148.082 1.00 62.64  ? 41  ALA D N   1 
ATOM 3117 C CA  . ALA D 1 41  ? 134.089 148.810 147.955 1.00 62.64  ? 41  ALA D CA  1 
ATOM 3118 C C   . ALA D 1 41  ? 134.363 148.040 146.675 1.00 62.64  ? 41  ALA D C   1 
ATOM 3119 O O   . ALA D 1 41  ? 133.606 147.137 146.310 1.00 62.64  ? 41  ALA D O   1 
ATOM 3120 C CB  . ALA D 1 41  ? 134.600 148.018 149.153 1.00 62.64  ? 41  ALA D CB  1 
ATOM 3121 N N   . TYR D 1 42  ? 135.442 148.408 145.993 1.00 58.02  ? 42  TYR D N   1 
ATOM 3122 C CA  . TYR D 1 42  ? 135.900 147.622 144.860 1.00 58.02  ? 42  TYR D CA  1 
ATOM 3123 C C   . TYR D 1 42  ? 136.346 146.263 145.371 1.00 58.02  ? 42  TYR D C   1 
ATOM 3124 O O   . TYR D 1 42  ? 136.995 146.163 146.413 1.00 58.02  ? 42  TYR D O   1 
ATOM 3125 C CB  . TYR D 1 42  ? 137.057 148.316 144.139 1.00 58.02  ? 42  TYR D CB  1 
ATOM 3126 C CG  . TYR D 1 42  ? 136.770 149.715 143.630 1.00 58.02  ? 42  TYR D CG  1 
ATOM 3127 C CD1 . TYR D 1 42  ? 135.510 150.278 143.737 1.00 58.02  ? 42  TYR D CD1 1 
ATOM 3128 C CD2 . TYR D 1 42  ? 137.757 150.458 143.007 1.00 58.02  ? 42  TYR D CD2 1 
ATOM 3129 C CE1 . TYR D 1 42  ? 135.248 151.544 143.273 1.00 58.02  ? 42  TYR D CE1 1 
ATOM 3130 C CE2 . TYR D 1 42  ? 137.502 151.725 142.532 1.00 58.02  ? 42  TYR D CE2 1 
ATOM 3131 C CZ  . TYR D 1 42  ? 136.244 152.261 142.667 1.00 58.02  ? 42  TYR D CZ  1 
ATOM 3132 O OH  . TYR D 1 42  ? 135.978 153.523 142.198 1.00 58.02  ? 42  TYR D OH  1 
ATOM 3133 N N   . LYS D 1 43  ? 135.997 145.207 144.649 1.00 48.57  ? 43  LYS D N   1 
ATOM 3134 C CA  . LYS D 1 43  ? 136.234 143.863 145.159 1.00 48.57  ? 43  LYS D CA  1 
ATOM 3135 C C   . LYS D 1 43  ? 137.048 143.073 144.153 1.00 48.57  ? 43  LYS D C   1 
ATOM 3136 O O   . LYS D 1 43  ? 136.745 143.102 142.959 1.00 48.57  ? 43  LYS D O   1 
ATOM 3137 C CB  . LYS D 1 43  ? 134.910 143.162 145.447 1.00 48.57  ? 43  LYS D CB  1 
ATOM 3138 C CG  . LYS D 1 43  ? 135.034 141.827 146.129 1.00 48.57  ? 43  LYS D CG  1 
ATOM 3139 C CD  . LYS D 1 43  ? 133.667 141.331 146.554 1.00 48.57  ? 43  LYS D CD  1 
ATOM 3140 C CE  . LYS D 1 43  ? 133.757 139.990 147.246 1.00 48.57  ? 43  LYS D CE  1 
ATOM 3141 N NZ  . LYS D 1 43  ? 134.166 138.918 146.302 1.00 48.57  ? 43  LYS D NZ  1 
ATOM 3142 N N   . VAL D 1 44  ? 138.077 142.372 144.626 1.00 42.87  ? 44  VAL D N   1 
ATOM 3143 C CA  . VAL D 1 44  ? 138.901 141.522 143.775 1.00 42.87  ? 44  VAL D CA  1 
ATOM 3144 C C   . VAL D 1 44  ? 138.919 140.120 144.362 1.00 42.87  ? 44  VAL D C   1 
ATOM 3145 O O   . VAL D 1 44  ? 139.177 139.945 145.556 1.00 42.87  ? 44  VAL D O   1 
ATOM 3146 C CB  . VAL D 1 44  ? 140.334 142.060 143.632 1.00 42.87  ? 44  VAL D CB  1 
ATOM 3147 C CG1 . VAL D 1 44  ? 141.154 141.128 142.779 1.00 42.87  ? 44  VAL D CG1 1 
ATOM 3148 C CG2 . VAL D 1 44  ? 140.314 143.436 143.029 1.00 42.87  ? 44  VAL D CG2 1 
ATOM 3149 N N   . THR D 1 45  ? 138.650 139.126 143.526 1.00 41.12  ? 45  THR D N   1 
ATOM 3150 C CA  . THR D 1 45  ? 138.578 137.734 143.935 1.00 41.12  ? 45  THR D CA  1 
ATOM 3151 C C   . THR D 1 45  ? 139.463 136.910 143.020 1.00 41.12  ? 45  THR D C   1 
ATOM 3152 O O   . THR D 1 45  ? 139.494 137.141 141.813 1.00 41.12  ? 45  THR D O   1 
ATOM 3153 C CB  . THR D 1 45  ? 137.139 137.225 143.873 1.00 41.12  ? 45  THR D CB  1 
ATOM 3154 O OG1 . THR D 1 45  ? 136.346 137.902 144.852 1.00 41.12  ? 45  THR D OG1 1 
ATOM 3155 C CG2 . THR D 1 45  ? 137.076 135.742 144.108 1.00 41.12  ? 45  THR D CG2 1 
ATOM 3156 N N   . ALA D 1 46  ? 140.187 135.955 143.590 1.00 39.89  ? 46  ALA D N   1 
ATOM 3157 C CA  . ALA D 1 46  ? 141.098 135.151 142.790 1.00 39.89  ? 46  ALA D CA  1 
ATOM 3158 C C   . ALA D 1 46  ? 141.119 133.722 143.305 1.00 39.89  ? 46  ALA D C   1 
ATOM 3159 O O   . ALA D 1 46  ? 140.822 133.466 144.471 1.00 39.89  ? 46  ALA D O   1 
ATOM 3160 C CB  . ALA D 1 46  ? 142.512 135.733 142.802 1.00 39.89  ? 46  ALA D CB  1 
ATOM 3161 N N   . SER D 1 47  ? 141.455 132.792 142.417 1.00 39.23  ? 47  SER D N   1 
ATOM 3162 C CA  . SER D 1 47  ? 141.690 131.417 142.835 1.00 39.23  ? 47  SER D CA  1 
ATOM 3163 C C   . SER D 1 47  ? 142.490 130.706 141.759 1.00 39.23  ? 47  SER D C   1 
ATOM 3164 O O   . SER D 1 47  ? 142.551 131.150 140.612 1.00 39.23  ? 47  SER D O   1 
ATOM 3165 C CB  . SER D 1 47  ? 140.387 130.666 143.104 1.00 39.23  ? 47  SER D CB  1 
ATOM 3166 O OG  . SER D 1 47  ? 139.892 130.071 141.925 1.00 39.23  ? 47  SER D OG  1 
ATOM 3167 N N   . VAL D 1 48  ? 143.094 129.586 142.145 1.00 44.34  ? 48  VAL D N   1 
ATOM 3168 C CA  . VAL D 1 48  ? 143.908 128.784 141.240 1.00 44.34  ? 48  VAL D CA  1 
ATOM 3169 C C   . VAL D 1 48  ? 143.694 127.318 141.567 1.00 44.34  ? 48  VAL D C   1 
ATOM 3170 O O   . VAL D 1 48  ? 143.580 126.941 142.735 1.00 44.34  ? 48  VAL D O   1 
ATOM 3171 C CB  . VAL D 1 48  ? 145.399 129.161 141.341 1.00 44.34  ? 48  VAL D CB  1 
ATOM 3172 C CG1 . VAL D 1 48  ? 145.895 128.964 142.749 1.00 44.34  ? 48  VAL D CG1 1 
ATOM 3173 C CG2 . VAL D 1 48  ? 146.215 128.319 140.398 1.00 44.34  ? 48  VAL D CG2 1 
ATOM 3174 N N   . ARG D 1 49  ? 143.624 126.488 140.532 1.00 48.57  ? 49  ARG D N   1 
ATOM 3175 C CA  . ARG D 1 49  ? 143.591 125.047 140.739 1.00 48.57  ? 49  ARG D CA  1 
ATOM 3176 C C   . ARG D 1 49  ? 144.154 124.361 139.505 1.00 48.57  ? 49  ARG D C   1 
ATOM 3177 O O   . ARG D 1 49  ? 144.543 125.009 138.531 1.00 48.57  ? 49  ARG D O   1 
ATOM 3178 C CB  . ARG D 1 49  ? 142.178 124.551 141.040 1.00 48.57  ? 49  ARG D CB  1 
ATOM 3179 C CG  . ARG D 1 49  ? 141.194 124.812 139.937 1.00 48.57  ? 49  ARG D CG  1 
ATOM 3180 C CD  . ARG D 1 49  ? 139.860 124.160 140.221 1.00 48.57  ? 49  ARG D CD  1 
ATOM 3181 N NE  . ARG D 1 49  ? 138.779 124.914 139.601 1.00 48.57  ? 49  ARG D NE  1 
ATOM 3182 C CZ  . ARG D 1 49  ? 138.420 124.792 138.329 1.00 48.57  ? 49  ARG D CZ  1 
ATOM 3183 N NH1 . ARG D 1 49  ? 139.054 123.939 137.539 1.00 48.57  ? 49  ARG D NH1 1 
ATOM 3184 N NH2 . ARG D 1 49  ? 137.427 125.523 137.844 1.00 48.57  ? 49  ARG D NH2 1 
ATOM 3185 N N   . GLN D 1 50  ? 144.211 123.037 139.558 1.00 51.04  ? 50  GLN D N   1 
ATOM 3186 C CA  . GLN D 1 50  ? 144.586 122.240 138.402 1.00 51.04  ? 50  GLN D CA  1 
ATOM 3187 C C   . GLN D 1 50  ? 143.313 121.852 137.668 1.00 51.04  ? 50  GLN D C   1 
ATOM 3188 O O   . GLN D 1 50  ? 142.379 121.335 138.282 1.00 51.04  ? 50  GLN D O   1 
ATOM 3189 C CB  . GLN D 1 50  ? 145.368 120.998 138.815 1.00 51.04  ? 50  GLN D CB  1 
ATOM 3190 C CG  . GLN D 1 50  ? 145.906 120.225 137.636 1.00 51.04  ? 50  GLN D CG  1 
ATOM 3191 C CD  . GLN D 1 50  ? 146.709 119.026 138.049 1.00 51.04  ? 50  GLN D CD  1 
ATOM 3192 O OE1 . GLN D 1 50  ? 146.758 118.676 139.223 1.00 51.04  ? 50  GLN D OE1 1 
ATOM 3193 N NE2 . GLN D 1 50  ? 147.359 118.390 137.086 1.00 51.04  ? 50  GLN D NE2 1 
ATOM 3194 N N   . SER D 1 51  ? 143.269 122.111 136.363 1.00 50.52  ? 51  SER D N   1 
ATOM 3195 C CA  . SER D 1 51  ? 142.061 121.887 135.578 1.00 50.52  ? 51  SER D CA  1 
ATOM 3196 C C   . SER D 1 51  ? 142.129 120.596 134.772 1.00 50.52  ? 51  SER D C   1 
ATOM 3197 O O   . SER D 1 51  ? 141.200 119.788 134.815 1.00 50.52  ? 51  SER D O   1 
ATOM 3198 C CB  . SER D 1 51  ? 141.812 123.075 134.646 1.00 50.52  ? 51  SER D CB  1 
ATOM 3199 O OG  . SER D 1 51  ? 142.526 122.917 133.437 1.00 50.52  ? 51  SER D OG  1 
ATOM 3200 N N   . SER D 1 52  ? 143.205 120.392 134.027 1.00 53.01  ? 52  SER D N   1 
ATOM 3201 C CA  . SER D 1 52  ? 143.367 119.215 133.188 1.00 53.01  ? 52  SER D CA  1 
ATOM 3202 C C   . SER D 1 52  ? 144.625 118.460 133.596 1.00 53.01  ? 52  SER D C   1 
ATOM 3203 O O   . SER D 1 52  ? 145.244 118.744 134.621 1.00 53.01  ? 52  SER D O   1 
ATOM 3204 C CB  . SER D 1 52  ? 143.419 119.597 131.708 1.00 53.01  ? 52  SER D CB  1 
ATOM 3205 O OG  . SER D 1 52  ? 143.669 118.458 130.904 1.00 53.01  ? 52  SER D OG  1 
ATOM 3206 N N   . ALA D 1 53  ? 144.992 117.472 132.780 1.00 57.19  ? 53  ALA D N   1 
ATOM 3207 C CA  . ALA D 1 53  ? 146.156 116.655 133.093 1.00 57.19  ? 53  ALA D CA  1 
ATOM 3208 C C   . ALA D 1 53  ? 147.445 117.461 133.044 1.00 57.19  ? 53  ALA D C   1 
ATOM 3209 O O   . ALA D 1 53  ? 148.393 117.154 133.774 1.00 57.19  ? 53  ALA D O   1 
ATOM 3210 C CB  . ALA D 1 53  ? 146.238 115.469 132.135 1.00 57.19  ? 53  ALA D CB  1 
ATOM 3211 N N   . GLN D 1 54  ? 147.508 118.486 132.195 1.00 59.16  ? 54  GLN D N   1 
ATOM 3212 C CA  . GLN D 1 54  ? 148.721 119.271 132.032 1.00 59.16  ? 54  GLN D CA  1 
ATOM 3213 C C   . GLN D 1 54  ? 148.521 120.769 132.201 1.00 59.16  ? 54  GLN D C   1 
ATOM 3214 O O   . GLN D 1 54  ? 149.483 121.522 132.019 1.00 59.16  ? 54  GLN D O   1 
ATOM 3215 C CB  . GLN D 1 54  ? 149.345 119.007 130.656 1.00 59.16  ? 54  GLN D CB  1 
ATOM 3216 C CG  . GLN D 1 54  ? 149.447 117.541 130.286 1.00 59.16  ? 54  GLN D CG  1 
ATOM 3217 C CD  . GLN D 1 54  ? 148.566 117.176 129.108 1.00 59.16  ? 54  GLN D CD  1 
ATOM 3218 O OE1 . GLN D 1 54  ? 147.516 117.780 128.894 1.00 59.16  ? 54  GLN D OE1 1 
ATOM 3219 N NE2 . GLN D 1 54  ? 148.990 116.181 128.340 1.00 59.16  ? 54  GLN D NE2 1 
ATOM 3220 N N   . ASN D 1 55  ? 147.323 121.228 132.545 1.00 55.33  ? 55  ASN D N   1 
ATOM 3221 C CA  . ASN D 1 55  ? 147.033 122.649 132.646 1.00 55.33  ? 55  ASN D CA  1 
ATOM 3222 C C   . ASN D 1 55  ? 146.739 123.052 134.084 1.00 55.33  ? 55  ASN D C   1 
ATOM 3223 O O   . ASN D 1 55  ? 146.470 122.218 134.949 1.00 55.33  ? 55  ASN D O   1 
ATOM 3224 C CB  . ASN D 1 55  ? 145.840 123.033 131.769 1.00 55.33  ? 55  ASN D CB  1 
ATOM 3225 C CG  . ASN D 1 55  ? 146.028 122.642 130.329 1.00 55.33  ? 55  ASN D CG  1 
ATOM 3226 O OD1 . ASN D 1 55  ? 145.235 121.889 129.773 1.00 55.33  ? 55  ASN D OD1 1 
ATOM 3227 N ND2 . ASN D 1 55  ? 147.078 123.156 129.709 1.00 55.33  ? 55  ASN D ND2 1 
ATOM 3228 N N   . ARG D 1 56  ? 146.803 124.355 134.325 1.00 51.87  ? 56  ARG D N   1 
ATOM 3229 C CA  . ARG D 1 56  ? 146.290 124.972 135.536 1.00 51.87  ? 56  ARG D CA  1 
ATOM 3230 C C   . ARG D 1 56  ? 145.349 126.089 135.128 1.00 51.87  ? 56  ARG D C   1 
ATOM 3231 O O   . ARG D 1 56  ? 145.497 126.673 134.054 1.00 51.87  ? 56  ARG D O   1 
ATOM 3232 C CB  . ARG D 1 56  ? 147.392 125.556 136.411 1.00 51.87  ? 56  ARG D CB  1 
ATOM 3233 C CG  . ARG D 1 56  ? 148.279 124.553 137.089 1.00 51.87  ? 56  ARG D CG  1 
ATOM 3234 C CD  . ARG D 1 56  ? 149.448 125.265 137.733 1.00 51.87  ? 56  ARG D CD  1 
ATOM 3235 N NE  . ARG D 1 56  ? 150.478 124.335 138.164 1.00 51.87  ? 56  ARG D NE  1 
ATOM 3236 C CZ  . ARG D 1 56  ? 150.531 123.808 139.378 1.00 51.87  ? 56  ARG D CZ  1 
ATOM 3237 N NH1 . ARG D 1 56  ? 149.612 124.126 140.274 1.00 51.87  ? 56  ARG D NH1 1 
ATOM 3238 N NH2 . ARG D 1 56  ? 151.502 122.966 139.694 1.00 51.87  ? 56  ARG D NH2 1 
ATOM 3239 N N   . LYS D 1 57  ? 144.381 126.392 135.984 1.00 45.42  ? 57  LYS D N   1 
ATOM 3240 C CA  . LYS D 1 57  ? 143.451 127.477 135.716 1.00 45.42  ? 57  LYS D CA  1 
ATOM 3241 C C   . LYS D 1 57  ? 143.470 128.457 136.875 1.00 45.42  ? 57  LYS D C   1 
ATOM 3242 O O   . LYS D 1 57  ? 143.267 128.064 138.031 1.00 45.42  ? 57  LYS D O   1 
ATOM 3243 C CB  . LYS D 1 57  ? 142.036 126.955 135.475 1.00 45.42  ? 57  LYS D CB  1 
ATOM 3244 C CG  . LYS D 1 57  ? 141.090 128.024 134.976 1.00 45.42  ? 57  LYS D CG  1 
ATOM 3245 C CD  . LYS D 1 57  ? 139.745 127.450 134.595 1.00 45.42  ? 57  LYS D CD  1 
ATOM 3246 C CE  . LYS D 1 57  ? 139.800 126.807 133.231 1.00 45.42  ? 57  LYS D CE  1 
ATOM 3247 N NZ  . LYS D 1 57  ? 138.451 126.390 132.775 1.00 45.42  ? 57  LYS D NZ  1 
ATOM 3248 N N   . TYR D 1 58  ? 143.736 129.721 136.559 1.00 45.50  ? 58  TYR D N   1 
ATOM 3249 C CA  . TYR D 1 58  ? 143.580 130.837 137.477 1.00 45.50  ? 58  TYR D CA  1 
ATOM 3250 C C   . TYR D 1 58  ? 142.332 131.599 137.070 1.00 45.50  ? 58  TYR D C   1 
ATOM 3251 O O   . TYR D 1 58  ? 142.199 131.990 135.909 1.00 45.50  ? 58  TYR D O   1 
ATOM 3252 C CB  . TYR D 1 58  ? 144.782 131.783 137.430 1.00 45.50  ? 58  TYR D CB  1 
ATOM 3253 C CG  . TYR D 1 58  ? 146.137 131.136 137.576 1.00 45.50  ? 58  TYR D CG  1 
ATOM 3254 C CD1 . TYR D 1 58  ? 146.672 130.365 136.563 1.00 45.50  ? 58  TYR D CD1 1 
ATOM 3255 C CD2 . TYR D 1 58  ? 146.897 131.331 138.715 1.00 45.50  ? 58  TYR D CD2 1 
ATOM 3256 C CE1 . TYR D 1 58  ? 147.906 129.784 136.690 1.00 45.50  ? 58  TYR D CE1 1 
ATOM 3257 C CE2 . TYR D 1 58  ? 148.136 130.754 138.849 1.00 45.50  ? 58  TYR D CE2 1 
ATOM 3258 C CZ  . TYR D 1 58  ? 148.633 129.980 137.834 1.00 45.50  ? 58  TYR D CZ  1 
ATOM 3259 O OH  . TYR D 1 58  ? 149.869 129.399 137.956 1.00 45.50  ? 58  TYR D OH  1 
ATOM 3260 N N   . THR D 1 59  ? 141.424 131.812 138.010 1.00 37.18  ? 59  THR D N   1 
ATOM 3261 C CA  . THR D 1 59  ? 140.224 132.585 137.734 1.00 37.18  ? 59  THR D CA  1 
ATOM 3262 C C   . THR D 1 59  ? 140.190 133.815 138.627 1.00 37.18  ? 59  THR D C   1 
ATOM 3263 O O   . THR D 1 59  ? 140.469 133.738 139.827 1.00 37.18  ? 59  THR D O   1 
ATOM 3264 C CB  . THR D 1 59  ? 138.958 131.738 137.898 1.00 37.18  ? 59  THR D CB  1 
ATOM 3265 O OG1 . THR D 1 59  ? 137.821 132.492 137.471 1.00 37.18  ? 59  THR D OG1 1 
ATOM 3266 C CG2 . THR D 1 59  ? 138.758 131.312 139.320 1.00 37.18  ? 59  THR D CG2 1 
ATOM 3267 N N   . ILE D 1 60  ? 139.883 134.955 138.018 1.00 37.93  ? 60  ILE D N   1 
ATOM 3268 C CA  . ILE D 1 60  ? 139.952 136.259 138.662 1.00 37.93  ? 60  ILE D CA  1 
ATOM 3269 C C   . ILE D 1 60  ? 138.671 137.014 138.352 1.00 37.93  ? 60  ILE D C   1 
ATOM 3270 O O   . ILE D 1 60  ? 138.173 136.962 137.224 1.00 37.93  ? 60  ILE D O   1 
ATOM 3271 C CB  . ILE D 1 60  ? 141.179 137.052 138.176 1.00 37.93  ? 60  ILE D CB  1 
ATOM 3272 C CG1 . ILE D 1 60  ? 142.461 136.345 138.597 1.00 37.93  ? 60  ILE D CG1 1 
ATOM 3273 C CG2 . ILE D 1 60  ? 141.152 138.459 138.710 1.00 37.93  ? 60  ILE D CG2 1 
ATOM 3274 C CD1 . ILE D 1 60  ? 143.552 136.422 137.570 1.00 37.93  ? 60  ILE D CD1 1 
ATOM 3275 N N   . LYS D 1 61  ? 138.126 137.700 139.350 1.00 39.53  ? 61  LYS D N   1 
ATOM 3276 C CA  . LYS D 1 61  ? 136.912 138.479 139.176 1.00 39.53  ? 61  LYS D CA  1 
ATOM 3277 C C   . LYS D 1 61  ? 137.086 139.832 139.843 1.00 39.53  ? 61  LYS D C   1 
ATOM 3278 O O   . LYS D 1 61  ? 137.719 139.932 140.895 1.00 39.53  ? 61  LYS D O   1 
ATOM 3279 C CB  . LYS D 1 61  ? 135.697 137.759 139.760 1.00 39.53  ? 61  LYS D CB  1 
ATOM 3280 C CG  . LYS D 1 61  ? 135.632 136.289 139.413 1.00 39.53  ? 61  LYS D CG  1 
ATOM 3281 C CD  . LYS D 1 61  ? 134.286 135.691 139.755 1.00 39.53  ? 61  LYS D CD  1 
ATOM 3282 C CE  . LYS D 1 61  ? 133.860 134.682 138.710 1.00 39.53  ? 61  LYS D CE  1 
ATOM 3283 N NZ  . LYS D 1 61  ? 132.791 133.781 139.213 1.00 39.53  ? 61  LYS D NZ  1 
ATOM 3284 N N   . VAL D 1 62  ? 136.535 140.870 139.225 1.00 41.45  ? 62  VAL D N   1 
ATOM 3285 C CA  . VAL D 1 62  ? 136.619 142.232 139.732 1.00 41.45  ? 62  VAL D CA  1 
ATOM 3286 C C   . VAL D 1 62  ? 135.226 142.837 139.718 1.00 41.45  ? 62  VAL D C   1 
ATOM 3287 O O   . VAL D 1 62  ? 134.460 142.626 138.774 1.00 41.45  ? 62  VAL D O   1 
ATOM 3288 C CB  . VAL D 1 62  ? 137.585 143.096 138.900 1.00 41.45  ? 62  VAL D CB  1 
ATOM 3289 C CG1 . VAL D 1 62  ? 137.725 144.467 139.511 1.00 41.45  ? 62  VAL D CG1 1 
ATOM 3290 C CG2 . VAL D 1 62  ? 138.922 142.433 138.805 1.00 41.45  ? 62  VAL D CG2 1 
ATOM 3291 N N   . GLU D 1 63  ? 134.891 143.574 140.771 1.00 49.98  ? 63  GLU D N   1 
ATOM 3292 C CA  . GLU D 1 63  ? 133.626 144.289 140.850 1.00 49.98  ? 63  GLU D CA  1 
ATOM 3293 C C   . GLU D 1 63  ? 133.908 145.747 141.160 1.00 49.98  ? 63  GLU D C   1 
ATOM 3294 O O   . GLU D 1 63  ? 134.573 146.054 142.157 1.00 49.98  ? 63  GLU D O   1 
ATOM 3295 C CB  . GLU D 1 63  ? 132.712 143.687 141.910 1.00 49.98  ? 63  GLU D CB  1 
ATOM 3296 C CG  . GLU D 1 63  ? 132.567 142.189 141.793 1.00 49.98  ? 63  GLU D CG  1 
ATOM 3297 C CD  . GLU D 1 63  ? 131.575 141.620 142.780 1.00 49.98  ? 63  GLU D CD  1 
ATOM 3298 O OE1 . GLU D 1 63  ? 130.872 142.413 143.440 1.00 49.98  ? 63  GLU D OE1 1 
ATOM 3299 O OE2 . GLU D 1 63  ? 131.501 140.379 142.899 1.00 49.98  ? 63  GLU D OE2 1 
ATOM 3300 N N   . VAL D 1 64  ? 133.400 146.631 140.307 1.00 51.30  ? 64  VAL D N   1 
ATOM 3301 C CA  . VAL D 1 64  ? 133.654 148.068 140.374 1.00 51.30  ? 64  VAL D CA  1 
ATOM 3302 C C   . VAL D 1 64  ? 132.324 148.809 140.431 1.00 51.30  ? 64  VAL D C   1 
ATOM 3303 O O   . VAL D 1 64  ? 131.665 148.967 139.395 1.00 51.30  ? 64  VAL D O   1 
ATOM 3304 C CB  . VAL D 1 64  ? 134.484 148.534 139.168 1.00 51.30  ? 64  VAL D CB  1 
ATOM 3305 C CG1 . VAL D 1 64  ? 134.635 150.038 139.174 1.00 51.30  ? 64  VAL D CG1 1 
ATOM 3306 C CG2 . VAL D 1 64  ? 135.835 147.868 139.169 1.00 51.30  ? 64  VAL D CG2 1 
ATOM 3307 N N   . PRO D 1 65  ? 131.885 149.277 141.596 1.00 52.92  ? 65  PRO D N   1 
ATOM 3308 C CA  . PRO D 1 65  ? 130.597 149.970 141.668 1.00 52.92  ? 65  PRO D CA  1 
ATOM 3309 C C   . PRO D 1 65  ? 130.687 151.431 141.276 1.00 52.92  ? 65  PRO D C   1 
ATOM 3310 O O   . PRO D 1 65  ? 131.781 151.971 141.102 1.00 52.92  ? 65  PRO D O   1 
ATOM 3311 C CB  . PRO D 1 65  ? 130.218 149.824 143.142 1.00 52.92  ? 65  PRO D CB  1 
ATOM 3312 C CG  . PRO D 1 65  ? 131.517 149.834 143.829 1.00 52.92  ? 65  PRO D CG  1 
ATOM 3313 C CD  . PRO D 1 65  ? 132.469 149.094 142.933 1.00 52.92  ? 65  PRO D CD  1 
ATOM 3314 N N   . LYS D 1 66  ? 129.533 152.073 141.130 1.00 60.04  ? 66  LYS D N   1 
ATOM 3315 C CA  . LYS D 1 66  ? 129.435 153.517 140.988 1.00 60.04  ? 66  LYS D CA  1 
ATOM 3316 C C   . LYS D 1 66  ? 128.721 154.053 142.216 1.00 60.04  ? 66  LYS D C   1 
ATOM 3317 O O   . LYS D 1 66  ? 127.626 153.594 142.547 1.00 60.04  ? 66  LYS D O   1 
ATOM 3318 C CB  . LYS D 1 66  ? 128.682 153.905 139.716 1.00 60.04  ? 66  LYS D CB  1 
ATOM 3319 C CG  . LYS D 1 66  ? 128.004 155.258 139.784 1.00 60.04  ? 66  LYS D CG  1 
ATOM 3320 C CD  . LYS D 1 66  ? 129.012 156.382 139.678 1.00 60.04  ? 66  LYS D CD  1 
ATOM 3321 C CE  . LYS D 1 66  ? 129.474 156.561 138.250 1.00 60.04  ? 66  LYS D CE  1 
ATOM 3322 N NZ  . LYS D 1 66  ? 130.398 157.714 138.106 1.00 60.04  ? 66  LYS D NZ  1 
ATOM 3323 N N   . VAL D 1 67  ? 129.347 155.002 142.903 1.00 67.16  ? 67  VAL D N   1 
ATOM 3324 C CA  . VAL D 1 67  ? 128.865 155.492 144.187 1.00 67.16  ? 67  VAL D CA  1 
ATOM 3325 C C   . VAL D 1 67  ? 128.253 156.870 144.001 1.00 67.16  ? 67  VAL D C   1 
ATOM 3326 O O   . VAL D 1 67  ? 128.785 157.705 143.263 1.00 67.16  ? 67  VAL D O   1 
ATOM 3327 C CB  . VAL D 1 67  ? 129.992 155.531 145.234 1.00 67.16  ? 67  VAL D CB  1 
ATOM 3328 C CG1 . VAL D 1 67  ? 130.302 154.133 145.715 1.00 67.16  ? 67  VAL D CG1 1 
ATOM 3329 C CG2 . VAL D 1 67  ? 131.230 156.170 144.640 1.00 67.16  ? 67  VAL D CG2 1 
ATOM 3330 N N   . ALA D 1 68  ? 127.135 157.103 144.676 1.00 73.97  ? 68  ALA D N   1 
ATOM 3331 C CA  . ALA D 1 68  ? 126.465 158.394 144.654 1.00 73.97  ? 68  ALA D CA  1 
ATOM 3332 C C   . ALA D 1 68  ? 126.111 158.736 146.095 1.00 73.97  ? 68  ALA D C   1 
ATOM 3333 O O   . ALA D 1 68  ? 126.583 158.098 147.042 1.00 73.97  ? 68  ALA D O   1 
ATOM 3334 C CB  . ALA D 1 68  ? 125.248 158.361 143.719 1.00 73.97  ? 68  ALA D CB  1 
ATOM 3335 N N   . THR D 1 69  ? 125.281 159.757 146.281 1.00 86.80  ? 69  THR D N   1 
ATOM 3336 C CA  . THR D 1 69  ? 124.881 160.164 147.624 1.00 86.80  ? 69  THR D CA  1 
ATOM 3337 C C   . THR D 1 69  ? 123.437 160.640 147.577 1.00 86.80  ? 69  THR D C   1 
ATOM 3338 O O   . THR D 1 69  ? 123.143 161.677 146.978 1.00 86.80  ? 69  THR D O   1 
ATOM 3339 C CB  . THR D 1 69  ? 125.798 161.253 148.164 1.00 86.80  ? 69  THR D CB  1 
ATOM 3340 O OG1 . THR D 1 69  ? 127.141 160.760 148.220 1.00 86.80  ? 69  THR D OG1 1 
ATOM 3341 C CG2 . THR D 1 69  ? 125.358 161.664 149.547 1.00 86.80  ? 69  THR D CG2 1 
ATOM 3342 N N   . VAL D 1 70  ? 122.547 159.885 148.211 1.00 92.77  ? 70  VAL D N   1 
ATOM 3343 C CA  . VAL D 1 70  ? 121.131 160.215 148.291 1.00 92.77  ? 70  VAL D CA  1 
ATOM 3344 C C   . VAL D 1 70  ? 120.790 160.483 149.748 1.00 92.77  ? 70  VAL D C   1 
ATOM 3345 O O   . VAL D 1 70  ? 121.155 159.702 150.634 1.00 92.77  ? 70  VAL D O   1 
ATOM 3346 C CB  . VAL D 1 70  ? 120.256 159.097 147.699 1.00 92.77  ? 70  VAL D CB  1 
ATOM 3347 C CG1 . VAL D 1 70  ? 120.477 157.784 148.427 1.00 92.77  ? 70  VAL D CG1 1 
ATOM 3348 C CG2 . VAL D 1 70  ? 118.794 159.493 147.752 1.00 92.77  ? 70  VAL D CG2 1 
ATOM 3349 N N   . THR D 1 71  ? 120.116 161.600 150.001 1.00 104.87 ? 71  THR D N   1 
ATOM 3350 C CA  . THR D 1 71  ? 119.824 162.043 151.359 1.00 104.87 ? 71  THR D CA  1 
ATOM 3351 C C   . THR D 1 71  ? 118.328 161.924 151.623 1.00 104.87 ? 71  THR D C   1 
ATOM 3352 O O   . THR D 1 71  ? 117.508 162.466 150.873 1.00 104.87 ? 71  THR D O   1 
ATOM 3353 C CB  . THR D 1 71  ? 120.323 163.470 151.592 1.00 104.87 ? 71  THR D CB  1 
ATOM 3354 O OG1 . THR D 1 71  ? 119.979 163.889 152.919 1.00 104.87 ? 71  THR D OG1 1 
ATOM 3355 C CG2 . THR D 1 71  ? 119.744 164.439 150.570 1.00 104.87 ? 71  THR D CG2 1 
ATOM 3356 N N   . VAL D 1 72  ? 117.980 161.188 152.670 1.00 111.93 ? 72  VAL D N   1 
ATOM 3357 C CA  . VAL D 1 72  ? 116.616 161.108 153.175 1.00 111.93 ? 72  VAL D CA  1 
ATOM 3358 C C   . VAL D 1 72  ? 116.573 161.818 154.518 1.00 111.93 ? 72  VAL D C   1 
ATOM 3359 O O   . VAL D 1 72  ? 117.418 161.577 155.391 1.00 111.93 ? 72  VAL D O   1 
ATOM 3360 C CB  . VAL D 1 72  ? 116.145 159.646 153.286 1.00 111.93 ? 72  VAL D CB  1 
ATOM 3361 C CG1 . VAL D 1 72  ? 115.951 159.055 151.905 1.00 111.93 ? 72  VAL D CG1 1 
ATOM 3362 C CG2 . VAL D 1 72  ? 117.159 158.817 154.054 1.00 111.93 ? 72  VAL D CG2 1 
ATOM 3363 N N   . GLY D 1 73  ? 115.604 162.713 154.683 1.00 113.15 ? 73  GLY D N   1 
ATOM 3364 C CA  . GLY D 1 73  ? 115.631 163.602 155.826 1.00 113.15 ? 73  GLY D CA  1 
ATOM 3365 C C   . GLY D 1 73  ? 116.839 164.514 155.759 1.00 113.15 ? 73  GLY D C   1 
ATOM 3366 O O   . GLY D 1 73  ? 116.872 165.456 154.962 1.00 113.15 ? 73  GLY D O   1 
ATOM 3367 N N   . GLY D 1 74  ? 117.836 164.248 156.599 1.00 113.97 ? 74  GLY D N   1 
ATOM 3368 C CA  . GLY D 1 74  ? 119.094 164.963 156.532 1.00 113.97 ? 74  GLY D CA  1 
ATOM 3369 C C   . GLY D 1 74  ? 120.280 164.060 156.798 1.00 113.97 ? 74  GLY D C   1 
ATOM 3370 O O   . GLY D 1 74  ? 121.367 164.532 157.142 1.00 113.97 ? 74  GLY D O   1 
ATOM 3371 N N   . VAL D 1 75  ? 120.080 162.752 156.635 1.00 113.24 ? 75  VAL D N   1 
ATOM 3372 C CA  . VAL D 1 75  ? 121.097 161.786 157.041 1.00 113.24 ? 75  VAL D CA  1 
ATOM 3373 C C   . VAL D 1 75  ? 122.303 161.790 156.100 1.00 113.24 ? 75  VAL D C   1 
ATOM 3374 O O   . VAL D 1 75  ? 123.437 161.582 156.550 1.00 113.24 ? 75  VAL D O   1 
ATOM 3375 C CB  . VAL D 1 75  ? 120.467 160.387 157.150 1.00 113.24 ? 75  VAL D CB  1 
ATOM 3376 C CG1 . VAL D 1 75  ? 121.480 159.380 157.680 1.00 113.24 ? 75  VAL D CG1 1 
ATOM 3377 C CG2 . VAL D 1 75  ? 119.238 160.431 158.041 1.00 113.24 ? 75  VAL D CG2 1 
ATOM 3378 N N   . GLU D 1 76  ? 122.092 162.029 154.802 1.00 108.31 ? 76  GLU D N   1 
ATOM 3379 C CA  . GLU D 1 76  ? 123.158 161.994 153.802 1.00 108.31 ? 76  GLU D CA  1 
ATOM 3380 C C   . GLU D 1 76  ? 123.789 160.605 153.758 1.00 108.31 ? 76  GLU D C   1 
ATOM 3381 O O   . GLU D 1 76  ? 124.941 160.415 154.155 1.00 108.31 ? 76  GLU D O   1 
ATOM 3382 C CB  . GLU D 1 76  ? 124.188 163.100 154.084 1.00 108.31 ? 76  GLU D CB  1 
ATOM 3383 C CG  . GLU D 1 76  ? 125.193 163.409 152.964 1.00 108.31 ? 76  GLU D CG  1 
ATOM 3384 C CD  . GLU D 1 76  ? 126.490 162.625 153.065 1.00 108.31 ? 76  GLU D CD  1 
ATOM 3385 O OE1 . GLU D 1 76  ? 126.903 162.292 154.194 1.00 108.31 ? 76  GLU D OE1 1 
ATOM 3386 O OE2 . GLU D 1 76  ? 127.109 162.356 152.016 1.00 108.31 ? 76  GLU D OE2 1 
ATOM 3387 N N   . LEU D 1 77  ? 123.012 159.620 153.311 1.00 94.37  ? 77  LEU D N   1 
ATOM 3388 C CA  . LEU D 1 77  ? 123.434 158.228 153.221 1.00 94.37  ? 77  LEU D CA  1 
ATOM 3389 C C   . LEU D 1 77  ? 124.086 157.955 151.874 1.00 94.37  ? 77  LEU D C   1 
ATOM 3390 O O   . LEU D 1 77  ? 123.477 158.248 150.836 1.00 94.37  ? 77  LEU D O   1 
ATOM 3391 C CB  . LEU D 1 77  ? 122.234 157.308 153.422 1.00 94.37  ? 77  LEU D CB  1 
ATOM 3392 C CG  . LEU D 1 77  ? 122.483 155.815 153.241 1.00 94.37  ? 77  LEU D CG  1 
ATOM 3393 C CD1 . LEU D 1 77  ? 123.422 155.296 154.310 1.00 94.37  ? 77  LEU D CD1 1 
ATOM 3394 C CD2 . LEU D 1 77  ? 121.173 155.060 153.261 1.00 94.37  ? 77  LEU D CD2 1 
ATOM 3395 N N   . PRO D 1 78  ? 125.301 157.410 151.827 1.00 86.05  ? 78  PRO D N   1 
ATOM 3396 C CA  . PRO D 1 78  ? 125.913 157.082 150.532 1.00 86.05  ? 78  PRO D CA  1 
ATOM 3397 C C   . PRO D 1 78  ? 125.430 155.728 150.031 1.00 86.05  ? 78  PRO D C   1 
ATOM 3398 O O   . PRO D 1 78  ? 125.286 154.782 150.808 1.00 86.05  ? 78  PRO D O   1 
ATOM 3399 C CB  . PRO D 1 78  ? 127.414 157.066 150.843 1.00 86.05  ? 78  PRO D CB  1 
ATOM 3400 C CG  . PRO D 1 78  ? 127.549 157.693 152.204 1.00 86.05  ? 78  PRO D CG  1 
ATOM 3401 C CD  . PRO D 1 78  ? 126.286 157.349 152.914 1.00 86.05  ? 78  PRO D CD  1 
ATOM 3402 N N   . VAL D 1 79  ? 125.197 155.633 148.721 1.00 75.31  ? 79  VAL D N   1 
ATOM 3403 C CA  . VAL D 1 79  ? 124.586 154.460 148.110 1.00 75.31  ? 79  VAL D CA  1 
ATOM 3404 C C   . VAL D 1 79  ? 125.336 154.127 146.823 1.00 75.31  ? 79  VAL D C   1 
ATOM 3405 O O   . VAL D 1 79  ? 126.133 154.917 146.319 1.00 75.31  ? 79  VAL D O   1 
ATOM 3406 C CB  . VAL D 1 79  ? 123.085 154.678 147.827 1.00 75.31  ? 79  VAL D CB  1 
ATOM 3407 C CG1 . VAL D 1 79  ? 122.896 155.620 146.656 1.00 75.31  ? 79  VAL D CG1 1 
ATOM 3408 C CG2 . VAL D 1 79  ? 122.360 153.360 147.611 1.00 75.31  ? 79  VAL D CG2 1 
ATOM 3409 N N   . ALA D 1 80  ? 125.083 152.926 146.307 1.00 67.91  ? 80  ALA D N   1 
ATOM 3410 C CA  . ALA D 1 80  ? 125.663 152.448 145.059 1.00 67.91  ? 80  ALA D CA  1 
ATOM 3411 C C   . ALA D 1 80  ? 124.576 152.355 143.999 1.00 67.91  ? 80  ALA D C   1 
ATOM 3412 O O   . ALA D 1 80  ? 123.510 151.785 144.248 1.00 67.91  ? 80  ALA D O   1 
ATOM 3413 C CB  . ALA D 1 80  ? 126.325 151.084 145.249 1.00 67.91  ? 80  ALA D CB  1 
ATOM 3414 N N   . ALA D 1 81  ? 124.849 152.909 142.818 1.00 60.29  ? 81  ALA D N   1 
ATOM 3415 C CA  . ALA D 1 81  ? 123.856 152.916 141.751 1.00 60.29  ? 81  ALA D CA  1 
ATOM 3416 C C   . ALA D 1 81  ? 123.872 151.616 140.957 1.00 60.29  ? 81  ALA D C   1 
ATOM 3417 O O   . ALA D 1 81  ? 122.828 150.983 140.774 1.00 60.29  ? 81  ALA D O   1 
ATOM 3418 C CB  . ALA D 1 81  ? 124.091 154.110 140.829 1.00 60.29  ? 81  ALA D CB  1 
ATOM 3419 N N   . TRP D 1 82  ? 125.040 151.204 140.473 1.00 59.23  ? 82  TRP D N   1 
ATOM 3420 C CA  . TRP D 1 82  ? 125.158 149.984 139.686 1.00 59.23  ? 82  TRP D CA  1 
ATOM 3421 C C   . TRP D 1 82  ? 126.594 149.488 139.766 1.00 59.23  ? 82  TRP D C   1 
ATOM 3422 O O   . TRP D 1 82  ? 127.497 150.212 140.186 1.00 59.23  ? 82  TRP D O   1 
ATOM 3423 C CB  . TRP D 1 82  ? 124.741 150.211 138.234 1.00 59.23  ? 82  TRP D CB  1 
ATOM 3424 C CG  . TRP D 1 82  ? 125.190 151.512 137.684 1.00 59.23  ? 82  TRP D CG  1 
ATOM 3425 C CD1 . TRP D 1 82  ? 124.443 152.639 137.544 1.00 59.23  ? 82  TRP D CD1 1 
ATOM 3426 C CD2 . TRP D 1 82  ? 126.491 151.829 137.188 1.00 59.23  ? 82  TRP D CD2 1 
ATOM 3427 N NE1 . TRP D 1 82  ? 125.198 153.643 136.993 1.00 59.23  ? 82  TRP D NE1 1 
ATOM 3428 C CE2 . TRP D 1 82  ? 126.462 153.168 136.767 1.00 59.23  ? 82  TRP D CE2 1 
ATOM 3429 C CE3 . TRP D 1 82  ? 127.678 151.110 137.059 1.00 59.23  ? 82  TRP D CE3 1 
ATOM 3430 C CZ2 . TRP D 1 82  ? 127.572 153.803 136.228 1.00 59.23  ? 82  TRP D CZ2 1 
ATOM 3431 C CZ3 . TRP D 1 82  ? 128.779 151.742 136.525 1.00 59.23  ? 82  TRP D CZ3 1 
ATOM 3432 C CH2 . TRP D 1 82  ? 128.719 153.073 136.116 1.00 59.23  ? 82  TRP D CH2 1 
ATOM 3433 N N   . ARG D 1 83  ? 126.795 148.240 139.355 1.00 55.91  ? 83  ARG D N   1 
ATOM 3434 C CA  . ARG D 1 83  ? 128.102 147.607 139.414 1.00 55.91  ? 83  ARG D CA  1 
ATOM 3435 C C   . ARG D 1 83  ? 128.500 147.081 138.043 1.00 55.91  ? 83  ARG D C   1 
ATOM 3436 O O   . ARG D 1 83  ? 127.656 146.649 137.255 1.00 55.91  ? 83  ARG D O   1 
ATOM 3437 C CB  . ARG D 1 83  ? 128.120 146.463 140.426 1.00 55.91  ? 83  ARG D CB  1 
ATOM 3438 C CG  . ARG D 1 83  ? 127.341 146.742 141.690 1.00 55.91  ? 83  ARG D CG  1 
ATOM 3439 C CD  . ARG D 1 83  ? 127.634 145.700 142.750 1.00 55.91  ? 83  ARG D CD  1 
ATOM 3440 N NE  . ARG D 1 83  ? 128.983 145.831 143.286 1.00 55.91  ? 83  ARG D NE  1 
ATOM 3441 C CZ  . ARG D 1 83  ? 129.263 146.366 144.468 1.00 55.91  ? 83  ARG D CZ  1 
ATOM 3442 N NH1 . ARG D 1 83  ? 128.284 146.819 145.236 1.00 55.91  ? 83  ARG D NH1 1 
ATOM 3443 N NH2 . ARG D 1 83  ? 130.519 146.447 144.881 1.00 55.91  ? 83  ARG D NH2 1 
ATOM 3444 N N   . SER D 1 84  ? 129.801 147.114 137.772 1.00 50.81  ? 84  SER D N   1 
ATOM 3445 C CA  . SER D 1 84  ? 130.374 146.605 136.533 1.00 50.81  ? 84  SER D CA  1 
ATOM 3446 C C   . SER D 1 84  ? 131.309 145.458 136.876 1.00 50.81  ? 84  SER D C   1 
ATOM 3447 O O   . SER D 1 84  ? 132.265 145.646 137.633 1.00 50.81  ? 84  SER D O   1 
ATOM 3448 C CB  . SER D 1 84  ? 131.130 147.705 135.797 1.00 50.81  ? 84  SER D CB  1 
ATOM 3449 O OG  . SER D 1 84  ? 130.262 148.765 135.455 1.00 50.81  ? 84  SER D OG  1 
ATOM 3450 N N   . TYR D 1 85  ? 131.049 144.285 136.316 1.00 46.71  ? 85  TYR D N   1 
ATOM 3451 C CA  . TYR D 1 85  ? 131.767 143.084 136.711 1.00 46.71  ? 85  TYR D CA  1 
ATOM 3452 C C   . TYR D 1 85  ? 132.904 142.793 135.736 1.00 46.71  ? 85  TYR D C   1 
ATOM 3453 O O   . TYR D 1 85  ? 133.194 143.576 134.830 1.00 46.71  ? 85  TYR D O   1 
ATOM 3454 C CB  . TYR D 1 85  ? 130.800 141.912 136.816 1.00 46.71  ? 85  TYR D CB  1 
ATOM 3455 C CG  . TYR D 1 85  ? 129.773 142.088 137.900 1.00 46.71  ? 85  TYR D CG  1 
ATOM 3456 C CD1 . TYR D 1 85  ? 128.611 142.799 137.669 1.00 46.71  ? 85  TYR D CD1 1 
ATOM 3457 C CD2 . TYR D 1 85  ? 129.969 141.552 139.158 1.00 46.71  ? 85  TYR D CD2 1 
ATOM 3458 C CE1 . TYR D 1 85  ? 127.673 142.965 138.655 1.00 46.71  ? 85  TYR D CE1 1 
ATOM 3459 C CE2 . TYR D 1 85  ? 129.035 141.714 140.152 1.00 46.71  ? 85  TYR D CE2 1 
ATOM 3460 C CZ  . TYR D 1 85  ? 127.889 142.422 139.895 1.00 46.71  ? 85  TYR D CZ  1 
ATOM 3461 O OH  . TYR D 1 85  ? 126.950 142.588 140.883 1.00 46.71  ? 85  TYR D OH  1 
ATOM 3462 N N   . LEU D 1 86  ? 133.570 141.658 135.933 1.00 41.42  ? 86  LEU D N   1 
ATOM 3463 C CA  . LEU D 1 86  ? 134.669 141.190 135.100 1.00 41.42  ? 86  LEU D CA  1 
ATOM 3464 C C   . LEU D 1 86  ? 134.973 139.759 135.504 1.00 41.42  ? 86  LEU D C   1 
ATOM 3465 O O   . LEU D 1 86  ? 135.045 139.458 136.694 1.00 41.42  ? 86  LEU D O   1 
ATOM 3466 C CB  . LEU D 1 86  ? 135.917 142.064 135.272 1.00 41.42  ? 86  LEU D CB  1 
ATOM 3467 C CG  . LEU D 1 86  ? 137.051 141.992 134.248 1.00 41.42  ? 86  LEU D CG  1 
ATOM 3468 C CD1 . LEU D 1 86  ? 137.904 143.229 134.364 1.00 41.42  ? 86  LEU D CD1 1 
ATOM 3469 C CD2 . LEU D 1 86  ? 137.912 140.767 134.433 1.00 41.42  ? 86  LEU D CD2 1 
ATOM 3470 N N   . ASN D 1 87  ? 135.158 138.885 134.520 1.00 43.65  ? 87  ASN D N   1 
ATOM 3471 C CA  . ASN D 1 87  ? 135.502 137.493 134.775 1.00 43.65  ? 87  ASN D CA  1 
ATOM 3472 C C   . ASN D 1 87  ? 136.658 137.107 133.872 1.00 43.65  ? 87  ASN D C   1 
ATOM 3473 O O   . ASN D 1 87  ? 136.463 136.895 132.673 1.00 43.65  ? 87  ASN D O   1 
ATOM 3474 C CB  . ASN D 1 87  ? 134.311 136.567 134.528 1.00 43.65  ? 87  ASN D CB  1 
ATOM 3475 C CG  . ASN D 1 87  ? 133.091 136.961 135.323 1.00 43.65  ? 87  ASN D CG  1 
ATOM 3476 O OD1 . ASN D 1 87  ? 133.196 137.416 136.457 1.00 43.65  ? 87  ASN D OD1 1 
ATOM 3477 N ND2 . ASN D 1 87  ? 131.917 136.780 134.732 1.00 43.65  ? 87  ASN D ND2 1 
ATOM 3478 N N   . MET D 1 88  ? 137.849 137.000 134.444 1.00 44.78  ? 88  MET D N   1 
ATOM 3479 C CA  . MET D 1 88  ? 139.046 136.646 133.700 1.00 44.78  ? 88  MET D CA  1 
ATOM 3480 C C   . MET D 1 88  ? 139.444 135.221 134.040 1.00 44.78  ? 88  MET D C   1 
ATOM 3481 O O   . MET D 1 88  ? 139.586 134.879 135.216 1.00 44.78  ? 88  MET D O   1 
ATOM 3482 C CB  . MET D 1 88  ? 140.195 137.600 134.022 1.00 44.78  ? 88  MET D CB  1 
ATOM 3483 C CG  . MET D 1 88  ? 141.223 137.722 132.924 1.00 44.78  ? 88  MET D CG  1 
ATOM 3484 S SD  . MET D 1 88  ? 142.630 138.726 133.417 1.00 44.78  ? 88  MET D SD  1 
ATOM 3485 C CE  . MET D 1 88  ? 141.813 140.252 133.860 1.00 44.78  ? 88  MET D CE  1 
ATOM 3486 N N   . GLU D 1 89  ? 139.611 134.393 133.018 1.00 47.02  ? 89  GLU D N   1 
ATOM 3487 C CA  . GLU D 1 89  ? 140.153 133.055 133.172 1.00 47.02  ? 89  GLU D CA  1 
ATOM 3488 C C   . GLU D 1 89  ? 141.472 132.979 132.426 1.00 47.02  ? 89  GLU D C   1 
ATOM 3489 O O   . GLU D 1 89  ? 141.748 133.783 131.536 1.00 47.02  ? 89  GLU D O   1 
ATOM 3490 C CB  . GLU D 1 89  ? 139.188 131.994 132.653 1.00 47.02  ? 89  GLU D CB  1 
ATOM 3491 C CG  . GLU D 1 89  ? 137.902 131.920 133.434 1.00 47.02  ? 89  GLU D CG  1 
ATOM 3492 C CD  . GLU D 1 89  ? 136.947 130.890 132.880 1.00 47.02  ? 89  GLU D CD  1 
ATOM 3493 O OE1 . GLU D 1 89  ? 137.316 130.199 131.909 1.00 47.02  ? 89  GLU D OE1 1 
ATOM 3494 O OE2 . GLU D 1 89  ? 135.826 130.770 133.415 1.00 47.02  ? 89  GLU D OE2 1 
ATOM 3495 N N   . LEU D 1 90  ? 142.302 132.012 132.801 1.00 47.14  ? 90  LEU D N   1 
ATOM 3496 C CA  . LEU D 1 90  ? 143.645 131.945 132.237 1.00 47.14  ? 90  LEU D CA  1 
ATOM 3497 C C   . LEU D 1 90  ? 144.170 130.527 132.395 1.00 47.14  ? 90  LEU D C   1 
ATOM 3498 O O   . LEU D 1 90  ? 144.479 130.108 133.512 1.00 47.14  ? 90  LEU D O   1 
ATOM 3499 C CB  . LEU D 1 90  ? 144.550 132.955 132.924 1.00 47.14  ? 90  LEU D CB  1 
ATOM 3500 C CG  . LEU D 1 90  ? 145.990 133.058 132.448 1.00 47.14  ? 90  LEU D CG  1 
ATOM 3501 C CD1 . LEU D 1 90  ? 146.034 133.412 130.989 1.00 47.14  ? 90  LEU D CD1 1 
ATOM 3502 C CD2 . LEU D 1 90  ? 146.694 134.117 133.249 1.00 47.14  ? 90  LEU D CD2 1 
ATOM 3503 N N   . THR D 1 91  ? 144.274 129.801 131.289 1.00 48.72  ? 91  THR D N   1 
ATOM 3504 C CA  . THR D 1 91  ? 144.773 128.434 131.287 1.00 48.72  ? 91  THR D CA  1 
ATOM 3505 C C   . THR D 1 91  ? 146.251 128.447 130.923 1.00 48.72  ? 91  THR D C   1 
ATOM 3506 O O   . THR D 1 91  ? 146.625 128.950 129.861 1.00 48.72  ? 91  THR D O   1 
ATOM 3507 C CB  . THR D 1 91  ? 143.989 127.572 130.303 1.00 48.72  ? 91  THR D CB  1 
ATOM 3508 O OG1 . THR D 1 91  ? 142.685 127.310 130.830 1.00 48.72  ? 91  THR D OG1 1 
ATOM 3509 C CG2 . THR D 1 91  ? 144.698 126.265 130.066 1.00 48.72  ? 91  THR D CG2 1 
ATOM 3510 N N   . ILE D 1 92  ? 147.084 127.898 131.800 1.00 53.00  ? 92  ILE D N   1 
ATOM 3511 C CA  . ILE D 1 92  ? 148.530 127.873 131.590 1.00 53.00  ? 92  ILE D CA  1 
ATOM 3512 C C   . ILE D 1 92  ? 149.044 126.449 131.766 1.00 53.00  ? 92  ILE D C   1 
ATOM 3513 O O   . ILE D 1 92  ? 148.714 125.795 132.763 1.00 53.00  ? 92  ILE D O   1 
ATOM 3514 C CB  . ILE D 1 92  ? 149.245 128.832 132.552 1.00 53.00  ? 92  ILE D CB  1 
ATOM 3515 C CG1 . ILE D 1 92  ? 148.637 130.225 132.463 1.00 53.00  ? 92  ILE D CG1 1 
ATOM 3516 C CG2 . ILE D 1 92  ? 150.718 128.894 132.236 1.00 53.00  ? 92  ILE D CG2 1 
ATOM 3517 C CD1 . ILE D 1 92  ? 149.373 131.247 133.272 1.00 53.00  ? 92  ILE D CD1 1 
ATOM 3518 N N   . PRO D 1 93  ? 149.843 125.929 130.838 1.00 57.61  ? 93  PRO D N   1 
ATOM 3519 C CA  . PRO D 1 93  ? 150.361 124.568 130.995 1.00 57.61  ? 93  PRO D CA  1 
ATOM 3520 C C   . PRO D 1 93  ? 151.289 124.461 132.194 1.00 57.61  ? 93  PRO D C   1 
ATOM 3521 O O   . PRO D 1 93  ? 151.911 125.436 132.615 1.00 57.61  ? 93  PRO D O   1 
ATOM 3522 C CB  . PRO D 1 93  ? 151.110 124.322 129.684 1.00 57.61  ? 93  PRO D CB  1 
ATOM 3523 C CG  . PRO D 1 93  ? 150.495 125.265 128.729 1.00 57.61  ? 93  PRO D CG  1 
ATOM 3524 C CD  . PRO D 1 93  ? 150.193 126.487 129.526 1.00 57.61  ? 93  PRO D CD  1 
ATOM 3525 N N   . ILE D 1 94  ? 151.365 123.252 132.751 1.00 64.03  ? 94  ILE D N   1 
ATOM 3526 C CA  . ILE D 1 94  ? 152.133 123.044 133.974 1.00 64.03  ? 94  ILE D CA  1 
ATOM 3527 C C   . ILE D 1 94  ? 153.617 123.278 133.725 1.00 64.03  ? 94  ILE D C   1 
ATOM 3528 O O   . ILE D 1 94  ? 154.281 124.000 134.477 1.00 64.03  ? 94  ILE D O   1 
ATOM 3529 C CB  . ILE D 1 94  ? 151.877 121.637 134.539 1.00 64.03  ? 94  ILE D CB  1 
ATOM 3530 C CG1 . ILE D 1 94  ? 150.483 121.552 135.149 1.00 64.03  ? 94  ILE D CG1 1 
ATOM 3531 C CG2 . ILE D 1 94  ? 152.912 121.290 135.581 1.00 64.03  ? 94  ILE D CG2 1 
ATOM 3532 C CD1 . ILE D 1 94  ? 150.153 120.194 135.699 1.00 64.03  ? 94  ILE D CD1 1 
ATOM 3533 N N   . PHE D 1 95  ? 154.159 122.681 132.665 1.00 70.54  ? 95  PHE D N   1 
ATOM 3534 C CA  . PHE D 1 95  ? 155.595 122.691 132.430 1.00 70.54  ? 95  PHE D CA  1 
ATOM 3535 C C   . PHE D 1 95  ? 156.071 123.927 131.680 1.00 70.54  ? 95  PHE D C   1 
ATOM 3536 O O   . PHE D 1 95  ? 157.154 123.902 131.088 1.00 70.54  ? 95  PHE D O   1 
ATOM 3537 C CB  . PHE D 1 95  ? 156.020 121.420 131.692 1.00 70.54  ? 95  PHE D CB  1 
ATOM 3538 C CG  . PHE D 1 95  ? 155.059 120.982 130.633 1.00 70.54  ? 95  PHE D CG  1 
ATOM 3539 C CD1 . PHE D 1 95  ? 154.289 119.847 130.813 1.00 70.54  ? 95  PHE D CD1 1 
ATOM 3540 C CD2 . PHE D 1 95  ? 154.929 121.692 129.457 1.00 70.54  ? 95  PHE D CD2 1 
ATOM 3541 C CE1 . PHE D 1 95  ? 153.404 119.434 129.844 1.00 70.54  ? 95  PHE D CE1 1 
ATOM 3542 C CE2 . PHE D 1 95  ? 154.044 121.283 128.484 1.00 70.54  ? 95  PHE D CE2 1 
ATOM 3543 C CZ  . PHE D 1 95  ? 153.280 120.152 128.678 1.00 70.54  ? 95  PHE D CZ  1 
ATOM 3544 N N   . ALA D 1 96  ? 155.295 125.003 131.691 1.00 71.50  ? 96  ALA D N   1 
ATOM 3545 C CA  . ALA D 1 96  ? 155.780 126.260 131.147 1.00 71.50  ? 96  ALA D CA  1 
ATOM 3546 C C   . ALA D 1 96  ? 156.878 126.818 132.041 1.00 71.50  ? 96  ALA D C   1 
ATOM 3547 O O   . ALA D 1 96  ? 156.803 126.733 133.268 1.00 71.50  ? 96  ALA D O   1 
ATOM 3548 C CB  . ALA D 1 96  ? 154.638 127.264 131.022 1.00 71.50  ? 96  ALA D CB  1 
ATOM 3549 N N   . THR D 1 97  ? 157.906 127.387 131.422 1.00 77.96  ? 97  THR D N   1 
ATOM 3550 C CA  . THR D 1 97  ? 159.018 127.954 132.172 1.00 77.96  ? 97  THR D CA  1 
ATOM 3551 C C   . THR D 1 97  ? 158.607 129.305 132.749 1.00 77.96  ? 97  THR D C   1 
ATOM 3552 O O   . THR D 1 97  ? 157.448 129.718 132.672 1.00 77.96  ? 97  THR D O   1 
ATOM 3553 C CB  . THR D 1 97  ? 160.255 128.079 131.291 1.00 77.96  ? 97  THR D CB  1 
ATOM 3554 O OG1 . THR D 1 97  ? 161.345 128.580 132.074 1.00 77.96  ? 97  THR D OG1 1 
ATOM 3555 C CG2 . THR D 1 97  ? 159.994 129.039 130.152 1.00 77.96  ? 97  THR D CG2 1 
ATOM 3556 N N   . ASN D 1 98  ? 159.563 130.006 133.353 1.00 76.90  ? 98  ASN D N   1 
ATOM 3557 C CA  . ASN D 1 98  ? 159.281 131.335 133.879 1.00 76.90  ? 98  ASN D CA  1 
ATOM 3558 C C   . ASN D 1 98  ? 159.099 132.344 132.749 1.00 76.90  ? 98  ASN D C   1 
ATOM 3559 O O   . ASN D 1 98  ? 158.108 133.089 132.718 1.00 76.90  ? 98  ASN D O   1 
ATOM 3560 C CB  . ASN D 1 98  ? 160.408 131.761 134.817 1.00 76.90  ? 98  ASN D CB  1 
ATOM 3561 C CG  . ASN D 1 98  ? 160.048 132.963 135.649 1.00 76.90  ? 98  ASN D CG  1 
ATOM 3562 O OD1 . ASN D 1 98  ? 158.940 133.483 135.555 1.00 76.90  ? 98  ASN D OD1 1 
ATOM 3563 N ND2 . ASN D 1 98  ? 160.983 133.412 136.477 1.00 76.90  ? 98  ASN D ND2 1 
ATOM 3564 N N   . SER D 1 99  ? 160.028 132.346 131.785 1.00 75.16  ? 99  SER D N   1 
ATOM 3565 C CA  . SER D 1 99  ? 160.006 133.344 130.718 1.00 75.16  ? 99  SER D CA  1 
ATOM 3566 C C   . SER D 1 99  ? 158.710 133.280 129.926 1.00 75.16  ? 99  SER D C   1 
ATOM 3567 O O   . SER D 1 99  ? 158.186 134.313 129.495 1.00 75.16  ? 99  SER D O   1 
ATOM 3568 C CB  . SER D 1 99  ? 161.202 133.151 129.789 1.00 75.16  ? 99  SER D CB  1 
ATOM 3569 O OG  . SER D 1 99  ? 160.941 132.133 128.841 1.00 75.16  ? 99  SER D OG  1 
ATOM 3570 N N   . ASP D 1 100 ? 158.177 132.075 129.721 1.00 73.76  ? 100 ASP D N   1 
ATOM 3571 C CA  . ASP D 1 100 ? 156.869 131.951 129.091 1.00 73.76  ? 100 ASP D CA  1 
ATOM 3572 C C   . ASP D 1 100 ? 155.811 132.695 129.892 1.00 73.76  ? 100 ASP D C   1 
ATOM 3573 O O   . ASP D 1 100 ? 154.911 133.328 129.324 1.00 73.76  ? 100 ASP D O   1 
ATOM 3574 C CB  . ASP D 1 100 ? 156.496 130.479 128.963 1.00 73.76  ? 100 ASP D CB  1 
ATOM 3575 C CG  . ASP D 1 100 ? 157.361 129.751 127.971 1.00 73.76  ? 100 ASP D CG  1 
ATOM 3576 O OD1 . ASP D 1 100 ? 157.836 130.399 127.018 1.00 73.76  ? 100 ASP D OD1 1 
ATOM 3577 O OD2 . ASP D 1 100 ? 157.567 128.533 128.142 1.00 73.76  ? 100 ASP D OD2 1 
ATOM 3578 N N   . CYS D 1 101 ? 155.903 132.630 131.217 1.00 72.07  ? 101 CYS D N   1 
ATOM 3579 C CA  . CYS D 1 101 ? 154.924 133.314 132.046 1.00 72.07  ? 101 CYS D CA  1 
ATOM 3580 C C   . CYS D 1 101 ? 155.064 134.827 131.936 1.00 72.07  ? 101 CYS D C   1 
ATOM 3581 O O   . CYS D 1 101 ? 154.052 135.537 131.849 1.00 72.07  ? 101 CYS D O   1 
ATOM 3582 C CB  . CYS D 1 101 ? 155.047 132.845 133.490 1.00 72.07  ? 101 CYS D CB  1 
ATOM 3583 S SG  . CYS D 1 101 ? 154.295 131.231 133.772 1.00 72.07  ? 101 CYS D SG  1 
ATOM 3584 N N   . GLU D 1 102 ? 156.295 135.356 131.934 1.00 73.76  ? 102 GLU D N   1 
ATOM 3585 C CA  . GLU D 1 102 ? 156.384 136.795 131.683 1.00 73.76  ? 102 GLU D CA  1 
ATOM 3586 C C   . GLU D 1 102 ? 155.903 137.154 130.285 1.00 73.76  ? 102 GLU D C   1 
ATOM 3587 O O   . GLU D 1 102 ? 155.388 138.255 130.081 1.00 73.76  ? 102 GLU D O   1 
ATOM 3588 C CB  . GLU D 1 102 ? 157.787 137.383 131.896 1.00 73.76  ? 102 GLU D CB  1 
ATOM 3589 C CG  . GLU D 1 102 ? 158.282 137.468 133.335 1.00 73.76  ? 102 GLU D CG  1 
ATOM 3590 C CD  . GLU D 1 102 ? 158.974 136.229 133.817 1.00 73.76  ? 102 GLU D CD  1 
ATOM 3591 O OE1 . GLU D 1 102 ? 159.173 135.321 133.000 1.00 73.76  ? 102 GLU D OE1 1 
ATOM 3592 O OE2 . GLU D 1 102 ? 159.324 136.170 135.014 1.00 73.76  ? 102 GLU D OE2 1 
ATOM 3593 N N   . LEU D 1 103 ? 156.048 136.252 129.315 1.00 68.22  ? 103 LEU D N   1 
ATOM 3594 C CA  . LEU D 1 103 ? 155.512 136.526 127.984 1.00 68.22  ? 103 LEU D CA  1 
ATOM 3595 C C   . LEU D 1 103 ? 153.993 136.651 128.018 1.00 68.22  ? 103 LEU D C   1 
ATOM 3596 O O   . LEU D 1 103 ? 153.420 137.560 127.405 1.00 68.22  ? 103 LEU D O   1 
ATOM 3597 C CB  . LEU D 1 103 ? 155.932 135.427 127.015 1.00 68.22  ? 103 LEU D CB  1 
ATOM 3598 C CG  . LEU D 1 103 ? 155.488 135.632 125.573 1.00 68.22  ? 103 LEU D CG  1 
ATOM 3599 C CD1 . LEU D 1 103 ? 156.124 136.886 125.019 1.00 68.22  ? 103 LEU D CD1 1 
ATOM 3600 C CD2 . LEU D 1 103 ? 155.848 134.423 124.738 1.00 68.22  ? 103 LEU D CD2 1 
ATOM 3601 N N   . ILE D 1 104 ? 153.327 135.743 128.731 1.00 65.92  ? 104 ILE D N   1 
ATOM 3602 C CA  . ILE D 1 104 ? 151.872 135.807 128.849 1.00 65.92  ? 104 ILE D CA  1 
ATOM 3603 C C   . ILE D 1 104 ? 151.451 137.096 129.542 1.00 65.92  ? 104 ILE D C   1 
ATOM 3604 O O   . ILE D 1 104 ? 150.507 137.780 129.113 1.00 65.92  ? 104 ILE D O   1 
ATOM 3605 C CB  . ILE D 1 104 ? 151.343 134.570 129.594 1.00 65.92  ? 104 ILE D CB  1 
ATOM 3606 C CG1 . ILE D 1 104 ? 151.619 133.305 128.784 1.00 65.92  ? 104 ILE D CG1 1 
ATOM 3607 C CG2 . ILE D 1 104 ? 149.867 134.708 129.866 1.00 65.92  ? 104 ILE D CG2 1 
ATOM 3608 C CD1 . ILE D 1 104 ? 151.318 132.035 129.525 1.00 65.92  ? 104 ILE D CD1 1 
ATOM 3609 N N   . VAL D 1 105 ? 152.145 137.450 130.624 1.00 65.73  ? 105 VAL D N   1 
ATOM 3610 C CA  . VAL D 1 105 ? 151.817 138.675 131.345 1.00 65.73  ? 105 VAL D CA  1 
ATOM 3611 C C   . VAL D 1 105 ? 152.035 139.893 130.456 1.00 65.73  ? 105 VAL D C   1 
ATOM 3612 O O   . VAL D 1 105 ? 151.252 140.849 130.487 1.00 65.73  ? 105 VAL D O   1 
ATOM 3613 C CB  . VAL D 1 105 ? 152.636 138.762 132.644 1.00 65.73  ? 105 VAL D CB  1 
ATOM 3614 C CG1 . VAL D 1 105 ? 152.470 140.120 133.284 1.00 65.73  ? 105 VAL D CG1 1 
ATOM 3615 C CG2 . VAL D 1 105 ? 152.207 137.672 133.598 1.00 65.73  ? 105 VAL D CG2 1 
ATOM 3616 N N   . LYS D 1 106 ? 153.090 139.872 129.639 1.00 69.49  ? 106 LYS D N   1 
ATOM 3617 C CA  . LYS D 1 106 ? 153.358 140.987 128.739 1.00 69.49  ? 106 LYS D CA  1 
ATOM 3618 C C   . LYS D 1 106 ? 152.283 141.100 127.669 1.00 69.49  ? 106 LYS D C   1 
ATOM 3619 O O   . LYS D 1 106 ? 151.915 142.208 127.268 1.00 69.49  ? 106 LYS D O   1 
ATOM 3620 C CB  . LYS D 1 106 ? 154.734 140.822 128.099 1.00 69.49  ? 106 LYS D CB  1 
ATOM 3621 C CG  . LYS D 1 106 ? 155.861 141.482 128.868 1.00 69.49  ? 106 LYS D CG  1 
ATOM 3622 C CD  . LYS D 1 106 ? 156.236 142.817 128.260 1.00 69.49  ? 106 LYS D CD  1 
ATOM 3623 C CE  . LYS D 1 106 ? 157.538 143.331 128.841 1.00 69.49  ? 106 LYS D CE  1 
ATOM 3624 N NZ  . LYS D 1 106 ? 158.138 144.393 127.993 1.00 69.49  ? 106 LYS D NZ  1 
ATOM 3625 N N   . ALA D 1 107 ? 151.779 139.964 127.184 1.00 66.07  ? 107 ALA D N   1 
ATOM 3626 C CA  . ALA D 1 107 ? 150.686 139.998 126.218 1.00 66.07  ? 107 ALA D CA  1 
ATOM 3627 C C   . ALA D 1 107 ? 149.448 140.641 126.823 1.00 66.07  ? 107 ALA D C   1 
ATOM 3628 O O   . ALA D 1 107 ? 148.834 141.530 126.217 1.00 66.07  ? 107 ALA D O   1 
ATOM 3629 C CB  . ALA D 1 107 ? 150.371 138.586 125.729 1.00 66.07  ? 107 ALA D CB  1 
ATOM 3630 N N   . MET D 1 108 ? 149.069 140.211 128.029 1.00 63.73  ? 108 MET D N   1 
ATOM 3631 C CA  . MET D 1 108 ? 147.914 140.830 128.674 1.00 63.73  ? 108 MET D CA  1 
ATOM 3632 C C   . MET D 1 108 ? 148.150 142.306 128.954 1.00 63.73  ? 108 MET D C   1 
ATOM 3633 O O   . MET D 1 108 ? 147.212 143.104 128.886 1.00 63.73  ? 108 MET D O   1 
ATOM 3634 C CB  . MET D 1 108 ? 147.552 140.116 129.973 1.00 63.73  ? 108 MET D CB  1 
ATOM 3635 C CG  . MET D 1 108 ? 147.054 138.713 129.795 1.00 63.73  ? 108 MET D CG  1 
ATOM 3636 S SD  . MET D 1 108 ? 146.582 137.965 131.362 1.00 63.73  ? 108 MET D SD  1 
ATOM 3637 C CE  . MET D 1 108 ? 148.185 137.649 132.085 1.00 63.73  ? 108 MET D CE  1 
ATOM 3638 N N   . GLN D 1 109 ? 149.382 142.687 129.285 1.00 64.12  ? 109 GLN D N   1 
ATOM 3639 C CA  . GLN D 1 109 ? 149.670 144.092 129.545 1.00 64.12  ? 109 GLN D CA  1 
ATOM 3640 C C   . GLN D 1 109 ? 149.518 144.925 128.282 1.00 64.12  ? 109 GLN D C   1 
ATOM 3641 O O   . GLN D 1 109 ? 148.855 145.968 128.289 1.00 64.12  ? 109 GLN D O   1 
ATOM 3642 C CB  . GLN D 1 109 ? 151.080 144.242 130.109 1.00 64.12  ? 109 GLN D CB  1 
ATOM 3643 C CG  . GLN D 1 109 ? 151.189 143.994 131.591 1.00 64.12  ? 109 GLN D CG  1 
ATOM 3644 C CD  . GLN D 1 109 ? 152.547 144.371 132.126 1.00 64.12  ? 109 GLN D CD  1 
ATOM 3645 O OE1 . GLN D 1 109 ? 153.089 145.420 131.783 1.00 64.12  ? 109 GLN D OE1 1 
ATOM 3646 N NE2 . GLN D 1 109 ? 153.114 143.513 132.961 1.00 64.12  ? 109 GLN D NE2 1 
ATOM 3647 N N   . GLY D 1 110 ? 150.126 144.477 127.182 1.00 63.73  ? 110 GLY D N   1 
ATOM 3648 C CA  . GLY D 1 110 ? 150.095 145.234 125.946 1.00 63.73  ? 110 GLY D CA  1 
ATOM 3649 C C   . GLY D 1 110 ? 148.747 145.251 125.267 1.00 63.73  ? 110 GLY D C   1 
ATOM 3650 O O   . GLY D 1 110 ? 148.473 146.165 124.484 1.00 63.73  ? 110 GLY D O   1 
ATOM 3651 N N   . LEU D 1 111 ? 147.896 144.261 125.541 1.00 59.35  ? 111 LEU D N   1 
ATOM 3652 C CA  . LEU D 1 111 ? 146.561 144.283 124.958 1.00 59.35  ? 111 LEU D CA  1 
ATOM 3653 C C   . LEU D 1 111 ? 145.722 145.426 125.509 1.00 59.35  ? 111 LEU D C   1 
ATOM 3654 O O   . LEU D 1 111 ? 144.854 145.948 124.804 1.00 59.35  ? 111 LEU D O   1 
ATOM 3655 C CB  . LEU D 1 111 ? 145.861 142.949 125.198 1.00 59.35  ? 111 LEU D CB  1 
ATOM 3656 C CG  . LEU D 1 111 ? 144.434 142.806 124.685 1.00 59.35  ? 111 LEU D CG  1 
ATOM 3657 C CD1 . LEU D 1 111 ? 144.281 141.487 123.984 1.00 59.35  ? 111 LEU D CD1 1 
ATOM 3658 C CD2 . LEU D 1 111 ? 143.456 142.895 125.827 1.00 59.35  ? 111 LEU D CD2 1 
ATOM 3659 N N   . LEU D 1 112 ? 145.961 145.830 126.756 1.00 61.34  ? 112 LEU D N   1 
ATOM 3660 C CA  . LEU D 1 112 ? 145.146 146.835 127.425 1.00 61.34  ? 112 LEU D CA  1 
ATOM 3661 C C   . LEU D 1 112 ? 145.849 148.179 127.557 1.00 61.34  ? 112 LEU D C   1 
ATOM 3662 O O   . LEU D 1 112 ? 145.447 148.999 128.388 1.00 61.34  ? 112 LEU D O   1 
ATOM 3663 C CB  . LEU D 1 112 ? 144.716 146.333 128.800 1.00 61.34  ? 112 LEU D CB  1 
ATOM 3664 C CG  . LEU D 1 112 ? 143.836 145.093 128.723 1.00 61.34  ? 112 LEU D CG  1 
ATOM 3665 C CD1 . LEU D 1 112 ? 143.810 144.350 130.043 1.00 61.34  ? 112 LEU D CD1 1 
ATOM 3666 C CD2 . LEU D 1 112 ? 142.449 145.489 128.288 1.00 61.34  ? 112 LEU D CD2 1 
ATOM 3667 N N   . LYS D 1 113 ? 146.889 148.422 126.769 1.00 68.10  ? 113 LYS D N   1 
ATOM 3668 C CA  . LYS D 1 113 ? 147.534 149.722 126.801 1.00 68.10  ? 113 LYS D CA  1 
ATOM 3669 C C   . LYS D 1 113 ? 146.610 150.777 126.199 1.00 68.10  ? 113 LYS D C   1 
ATOM 3670 O O   . LYS D 1 113 ? 145.658 150.469 125.483 1.00 68.10  ? 113 LYS D O   1 
ATOM 3671 C CB  . LYS D 1 113 ? 148.869 149.674 126.059 1.00 68.10  ? 113 LYS D CB  1 
ATOM 3672 C CG  . LYS D 1 113 ? 149.819 150.811 126.398 1.00 68.10  ? 113 LYS D CG  1 
ATOM 3673 C CD  . LYS D 1 113 ? 149.912 151.039 127.899 1.00 68.10  ? 113 LYS D CD  1 
ATOM 3674 C CE  . LYS D 1 113 ? 150.506 149.843 128.622 1.00 68.10  ? 113 LYS D CE  1 
ATOM 3675 N NZ  . LYS D 1 113 ? 150.369 149.974 130.097 1.00 68.10  ? 113 LYS D NZ  1 
ATOM 3676 N N   . ASP D 1 114 ? 146.903 152.042 126.505 1.00 71.32  ? 114 ASP D N   1 
ATOM 3677 C CA  . ASP D 1 114 ? 145.960 153.118 126.214 1.00 71.32  ? 114 ASP D CA  1 
ATOM 3678 C C   . ASP D 1 114 ? 145.695 153.257 124.719 1.00 71.32  ? 114 ASP D C   1 
ATOM 3679 O O   . ASP D 1 114 ? 144.550 153.465 124.304 1.00 71.32  ? 114 ASP D O   1 
ATOM 3680 C CB  . ASP D 1 114 ? 146.482 154.430 126.792 1.00 71.32  ? 114 ASP D CB  1 
ATOM 3681 C CG  . ASP D 1 114 ? 146.544 154.412 128.305 1.00 71.32  ? 114 ASP D CG  1 
ATOM 3682 O OD1 . ASP D 1 114 ? 145.473 154.453 128.945 1.00 71.32  ? 114 ASP D OD1 1 
ATOM 3683 O OD2 . ASP D 1 114 ? 147.662 154.346 128.857 1.00 71.32  ? 114 ASP D OD2 1 
ATOM 3684 N N   . GLY D 1 115 ? 146.731 153.145 123.896 1.00 68.94  ? 115 GLY D N   1 
ATOM 3685 C CA  . GLY D 1 115 ? 146.584 153.364 122.473 1.00 68.94  ? 115 GLY D CA  1 
ATOM 3686 C C   . GLY D 1 115 ? 146.075 152.196 121.661 1.00 68.94  ? 115 GLY D C   1 
ATOM 3687 O O   . GLY D 1 115 ? 145.969 152.305 120.436 1.00 68.94  ? 115 GLY D O   1 
ATOM 3688 N N   . ASN D 1 116 ? 145.757 151.080 122.294 1.00 65.20  ? 116 ASN D N   1 
ATOM 3689 C CA  . ASN D 1 116 ? 145.332 149.896 121.575 1.00 65.20  ? 116 ASN D CA  1 
ATOM 3690 C C   . ASN D 1 116 ? 143.851 149.981 121.222 1.00 65.20  ? 116 ASN D C   1 
ATOM 3691 O O   . ASN D 1 116 ? 143.106 150.763 121.814 1.00 65.20  ? 116 ASN D O   1 
ATOM 3692 C CB  . ASN D 1 116 ? 145.623 148.663 122.419 1.00 65.20  ? 116 ASN D CB  1 
ATOM 3693 C CG  . ASN D 1 116 ? 147.093 148.301 122.416 1.00 65.20  ? 116 ASN D CG  1 
ATOM 3694 O OD1 . ASN D 1 116 ? 147.955 149.174 122.335 1.00 65.20  ? 116 ASN D OD1 1 
ATOM 3695 N ND2 . ASN D 1 116 ? 147.388 147.014 122.531 1.00 65.20  ? 116 ASN D ND2 1 
ATOM 3696 N N   . PRO D 1 117 ? 143.401 149.198 120.236 1.00 61.09  ? 117 PRO D N   1 
ATOM 3697 C CA  . PRO D 1 117 ? 142.005 149.330 119.790 1.00 61.09  ? 117 PRO D CA  1 
ATOM 3698 C C   . PRO D 1 117 ? 140.978 148.849 120.796 1.00 61.09  ? 117 PRO D C   1 
ATOM 3699 O O   . PRO D 1 117 ? 139.949 149.510 120.970 1.00 61.09  ? 117 PRO D O   1 
ATOM 3700 C CB  . PRO D 1 117 ? 141.971 148.482 118.513 1.00 61.09  ? 117 PRO D CB  1 
ATOM 3701 C CG  . PRO D 1 117 ? 143.367 148.435 118.057 1.00 61.09  ? 117 PRO D CG  1 
ATOM 3702 C CD  . PRO D 1 117 ? 144.191 148.394 119.297 1.00 61.09  ? 117 PRO D CD  1 
ATOM 3703 N N   . ILE D 1 118 ? 141.201 147.701 121.441 1.00 57.26  ? 118 ILE D N   1 
ATOM 3704 C CA  . ILE D 1 118 ? 140.169 147.131 122.312 1.00 57.26  ? 118 ILE D CA  1 
ATOM 3705 C C   . ILE D 1 118 ? 139.867 148.016 123.518 1.00 57.26  ? 118 ILE D C   1 
ATOM 3706 O O   . ILE D 1 118 ? 138.681 148.279 123.780 1.00 57.26  ? 118 ILE D O   1 
ATOM 3707 C CB  . ILE D 1 118 ? 140.546 145.693 122.708 1.00 57.26  ? 118 ILE D CB  1 
ATOM 3708 C CG1 . ILE D 1 118 ? 140.334 144.749 121.530 1.00 57.26  ? 118 ILE D CG1 1 
ATOM 3709 C CG2 . ILE D 1 118 ? 139.712 145.238 123.883 1.00 57.26  ? 118 ILE D CG2 1 
ATOM 3710 C CD1 . ILE D 1 118 ? 141.109 143.470 121.640 1.00 57.26  ? 118 ILE D CD1 1 
ATOM 3711 N N   . PRO D 1 119 ? 140.849 148.481 124.297 1.00 58.02  ? 119 PRO D N   1 
ATOM 3712 C CA  . PRO D 1 119 ? 140.510 149.396 125.396 1.00 58.02  ? 119 PRO D CA  1 
ATOM 3713 C C   . PRO D 1 119 ? 139.895 150.697 124.929 1.00 58.02  ? 119 PRO D C   1 
ATOM 3714 O O   . PRO D 1 119 ? 139.037 151.247 125.627 1.00 58.02  ? 119 PRO D O   1 
ATOM 3715 C CB  . PRO D 1 119 ? 141.856 149.626 126.092 1.00 58.02  ? 119 PRO D CB  1 
ATOM 3716 C CG  . PRO D 1 119 ? 142.857 149.286 125.085 1.00 58.02  ? 119 PRO D CG  1 
ATOM 3717 C CD  . PRO D 1 119 ? 142.286 148.172 124.292 1.00 58.02  ? 119 PRO D CD  1 
ATOM 3718 N N   . SER D 1 120 ? 140.299 151.213 123.768 1.00 58.65  ? 120 SER D N   1 
ATOM 3719 C CA  . SER D 1 120 ? 139.667 152.421 123.250 1.00 58.65  ? 120 SER D CA  1 
ATOM 3720 C C   . SER D 1 120 ? 138.202 152.172 122.925 1.00 58.65  ? 120 SER D C   1 
ATOM 3721 O O   . SER D 1 120 ? 137.343 153.016 123.205 1.00 58.65  ? 120 SER D O   1 
ATOM 3722 C CB  . SER D 1 120 ? 140.409 152.915 122.014 1.00 58.65  ? 120 SER D CB  1 
ATOM 3723 O OG  . SER D 1 120 ? 139.777 154.061 121.480 1.00 58.65  ? 120 SER D OG  1 
ATOM 3724 N N   . ALA D 1 121 ? 137.900 151.017 122.335 1.00 56.33  ? 121 ALA D N   1 
ATOM 3725 C CA  . ALA D 1 121 ? 136.514 150.667 122.053 1.00 56.33  ? 121 ALA D CA  1 
ATOM 3726 C C   . ALA D 1 121 ? 135.711 150.522 123.335 1.00 56.33  ? 121 ALA D C   1 
ATOM 3727 O O   . ALA D 1 121 ? 134.551 150.941 123.398 1.00 56.33  ? 121 ALA D O   1 
ATOM 3728 C CB  . ALA D 1 121 ? 136.455 149.380 121.238 1.00 56.33  ? 121 ALA D CB  1 
ATOM 3729 N N   . ILE D 1 122 ? 136.306 149.920 124.365 1.00 54.47  ? 122 ILE D N   1 
ATOM 3730 C CA  . ILE D 1 122 ? 135.617 149.812 125.650 1.00 54.47  ? 122 ILE D CA  1 
ATOM 3731 C C   . ILE D 1 122 ? 135.351 151.194 126.229 1.00 54.47  ? 122 ILE D C   1 
ATOM 3732 O O   . ILE D 1 122 ? 134.264 151.467 126.748 1.00 54.47  ? 122 ILE D O   1 
ATOM 3733 C CB  . ILE D 1 122 ? 136.421 148.939 126.629 1.00 54.47  ? 122 ILE D CB  1 
ATOM 3734 C CG1 . ILE D 1 122 ? 136.538 147.513 126.103 1.00 54.47  ? 122 ILE D CG1 1 
ATOM 3735 C CG2 . ILE D 1 122 ? 135.773 148.941 127.992 1.00 54.47  ? 122 ILE D CG2 1 
ATOM 3736 C CD1 . ILE D 1 122 ? 137.517 146.667 126.870 1.00 54.47  ? 122 ILE D CD1 1 
ATOM 3737 N N   . ALA D 1 123 ? 136.334 152.088 126.144 1.00 60.53  ? 123 ALA D N   1 
ATOM 3738 C CA  . ALA D 1 123 ? 136.225 153.396 126.772 1.00 60.53  ? 123 ALA D CA  1 
ATOM 3739 C C   . ALA D 1 123 ? 135.290 154.343 126.033 1.00 60.53  ? 123 ALA D C   1 
ATOM 3740 O O   . ALA D 1 123 ? 134.711 155.229 126.666 1.00 60.53  ? 123 ALA D O   1 
ATOM 3741 C CB  . ALA D 1 123 ? 137.608 154.035 126.892 1.00 60.53  ? 123 ALA D CB  1 
ATOM 3742 N N   . ALA D 1 124 ? 135.122 154.188 124.724 1.00 59.35  ? 124 ALA D N   1 
ATOM 3743 C CA  . ALA D 1 124 ? 134.329 155.128 123.946 1.00 59.35  ? 124 ALA D CA  1 
ATOM 3744 C C   . ALA D 1 124 ? 132.870 154.715 123.806 1.00 59.35  ? 124 ALA D C   1 
ATOM 3745 O O   . ALA D 1 124 ? 132.121 155.387 123.094 1.00 59.35  ? 124 ALA D O   1 
ATOM 3746 C CB  . ALA D 1 124 ? 134.945 155.321 122.561 1.00 59.35  ? 124 ALA D CB  1 
ATOM 3747 N N   . ASN D 1 125 ? 132.452 153.633 124.463 1.00 60.94  ? 125 ASN D N   1 
ATOM 3748 C CA  . ASN D 1 125 ? 131.074 153.139 124.373 1.00 60.94  ? 125 ASN D CA  1 
ATOM 3749 C C   . ASN D 1 125 ? 130.638 152.939 122.928 1.00 60.94  ? 125 ASN D C   1 
ATOM 3750 O O   . ASN D 1 125 ? 129.518 153.274 122.542 1.00 60.94  ? 125 ASN D O   1 
ATOM 3751 C CB  . ASN D 1 125 ? 130.101 154.062 125.103 1.00 60.94  ? 125 ASN D CB  1 
ATOM 3752 C CG  . ASN D 1 125 ? 130.266 154.003 126.595 1.00 60.94  ? 125 ASN D CG  1 
ATOM 3753 O OD1 . ASN D 1 125 ? 130.442 152.928 127.160 1.00 60.94  ? 125 ASN D OD1 1 
ATOM 3754 N ND2 . ASN D 1 125 ? 130.211 155.156 127.246 1.00 60.94  ? 125 ASN D ND2 1 
ATOM 3755 N N   . SER D 1 126 ? 131.524 152.376 122.126 1.00 58.68  ? 126 SER D N   1 
ATOM 3756 C CA  . SER D 1 126 ? 131.217 152.062 120.743 1.00 58.68  ? 126 SER D CA  1 
ATOM 3757 C C   . SER D 1 126 ? 131.254 150.550 120.571 1.00 58.68  ? 126 SER D C   1 
ATOM 3758 O O   . SER D 1 126 ? 131.358 149.795 121.539 1.00 58.68  ? 126 SER D O   1 
ATOM 3759 C CB  . SER D 1 126 ? 132.190 152.761 119.794 1.00 58.68  ? 126 SER D CB  1 
ATOM 3760 O OG  . SER D 1 126 ? 133.456 152.129 119.809 1.00 58.68  ? 126 SER D OG  1 
ATOM 3761 N N   . GLY D 1 127 ? 131.153 150.112 119.326 1.00 54.01  ? 127 GLY D N   1 
ATOM 3762 C CA  . GLY D 1 127 ? 131.261 148.703 119.033 1.00 54.01  ? 127 GLY D CA  1 
ATOM 3763 C C   . GLY D 1 127 ? 132.598 148.373 118.414 1.00 54.01  ? 127 GLY D C   1 
ATOM 3764 O O   . GLY D 1 127 ? 133.262 149.252 117.860 1.00 54.01  ? 127 GLY D O   1 
ATOM 3765 N N   . ILE D 1 128 ? 133.014 147.111 118.521 1.00 51.08  ? 128 ILE D N   1 
ATOM 3766 C CA  . ILE D 1 128 ? 134.209 146.674 117.819 1.00 51.08  ? 128 ILE D CA  1 
ATOM 3767 C C   . ILE D 1 128 ? 133.953 146.772 116.326 1.00 51.08  ? 128 ILE D C   1 
ATOM 3768 O O   . ILE D 1 128 ? 132.861 146.445 115.845 1.00 51.08  ? 128 ILE D O   1 
ATOM 3769 C CB  . ILE D 1 128 ? 134.575 145.240 118.225 1.00 51.08  ? 128 ILE D CB  1 
ATOM 3770 C CG1 . ILE D 1 128 ? 134.775 145.153 119.733 1.00 51.08  ? 128 ILE D CG1 1 
ATOM 3771 C CG2 . ILE D 1 128 ? 135.835 144.815 117.522 1.00 51.08  ? 128 ILE D CG2 1 
ATOM 3772 C CD1 . ILE D 1 128 ? 135.876 146.019 120.241 1.00 51.08  ? 128 ILE D CD1 1 
ATOM 3773 N N   . TYR D 1 129 ? 134.952 147.249 115.589 1.00 50.97  ? 129 TYR D N   1 
ATOM 3774 C CA  . TYR D 1 129 ? 134.851 147.450 114.142 1.00 50.97  ? 129 TYR D CA  1 
ATOM 3775 C C   . TYR D 1 129 ? 133.807 148.502 113.782 1.00 50.97  ? 129 TYR D C   1 
ATOM 3776 O O   . TYR D 1 129 ? 133.860 149.087 112.706 1.00 50.97  ? 129 TYR D O   1 
ATOM 3777 C CB  . TYR D 1 129 ? 134.535 146.134 113.427 1.00 50.97  ? 129 TYR D CB  1 
ATOM 3778 C CG  . TYR D 1 129 ? 134.317 146.272 111.938 1.00 50.97  ? 129 TYR D CG  1 
ATOM 3779 C CD1 . TYR D 1 129 ? 135.386 146.286 111.063 1.00 50.97  ? 129 TYR D CD1 1 
ATOM 3780 C CD2 . TYR D 1 129 ? 133.044 146.382 111.410 1.00 50.97  ? 129 TYR D CD2 1 
ATOM 3781 C CE1 . TYR D 1 129 ? 135.195 146.411 109.710 1.00 50.97  ? 129 TYR D CE1 1 
ATOM 3782 C CE2 . TYR D 1 129 ? 132.847 146.508 110.058 1.00 50.97  ? 129 TYR D CE2 1 
ATOM 3783 C CZ  . TYR D 1 129 ? 133.925 146.520 109.214 1.00 50.97  ? 129 TYR D CZ  1 
ATOM 3784 O OH  . TYR D 1 129 ? 133.737 146.644 107.860 1.00 50.97  ? 129 TYR D OH  1 
ATOM 3785 O OXT . TYR D 1 129 ? 132.890 148.808 114.538 1.00 50.97  ? 129 TYR D OXT 1 
# 
