data_8W5D
# 
_entry.id   8W5D 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8W5D         pdb_00008w5d 10.2210/pdb8w5d/pdb 
WWPDB D_1300040588 ?            ?                   
EMDB  EMD-37286    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-26 ? 
2 'EM metadata'     1 0 2025-02-26 ? 
3 'Half map'        1 0 2025-02-26 1 
4 'Half map'        1 0 2025-02-26 2 
5 Image             1 0 2025-02-26 ? 
6 'Primary map'     1 0 2025-02-26 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8W5D 
_pdbx_database_status.recvd_initial_deposition_date   2023-08-26 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of Qb-Ab1' 
_pdbx_database_related.db_id          EMD-37286 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              zhup@ibp.ac.cn 
_pdbx_contact_author.name_first         Ping 
_pdbx_contact_author.name_last          Zhu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2648-3170 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bao, K.Y.' 1 ? 
'Li, R.H.'  2 ? 
'Hua, Z.L.' 3 ? 
'Hou, B.D.' 4 ? 
'Zhu, P.'   5 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                115334 
_citation.page_last                 115334 
_citation.title                     
'Competition propels, rather than limits, the success of low-affinity B cells in the germinal center response.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.celrep.2025.115334 
_citation.pdbx_database_id_PubMed   39955776 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Li, R.'  1 ? 
primary 'Bao, K.' 2 ? 
primary 'Liu, C.' 3 ? 
primary 'Ma, X.'  4 ? 
primary 'Hua, Z.' 5 ? 
primary 'Zhu, P.' 6 ? 
primary 'Hou, B.' 7 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Heavy chain of Ab1'      13731.143 1 ? ? ? ? 
2 polymer man 'Minor capsid protein A1' 13973.701 2 ? ? ? ? 
3 polymer man 'Light chain of Ab1'      12258.617 1 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Qb coat protein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;VHSQVQLKQSGPGLVQPSQSLSITCTVSGFSLTSYGVHWVRQSPGKGLEWLGVIWSGGNTDYDAAFISRLSIRKDNSKNQ
VFFKMNSLQADDTAIYYCARESQNYYGNTWNYFDYWGQGTTL
;
;VHSQVQLKQSGPGLVQPSQSLSITCTVSGFSLTSYGVHWVRQSPGKGLEWLGVIWSGGNTDYDAAFISRLSIRKDNSKNQ
VFFKMNSLQADDTAIYYCARESQNYYGNTWNYFDYWGQGTTL
;
H   ? 
2 'polypeptide(L)' no no 
;AKLETVTLGNIGKDGKQTLVLNPRGVNPTNGVASLSQAGAVPALEKRVTVSVSQPSRNRKNYKVQVKIQNPTACTANGSC
DPSVTRQAYADVTFSFTQYSTDEERAFVRTELAALLASPLLIDAIDQLNPA
;
;AKLETVTLGNIGKDGKQTLVLNPRGVNPTNGVASLSQAGAVPALEKRVTVSVSQPSRNRKNYKVQVKIQNPTACTANGSC
DPSVTRQAYADVTFSFTQYSTDEERAFVRTELAALLASPLLIDAIDQLNPA
;
c,C ? 
3 'polypeptide(L)' no no 
;VHSDIVLTQSPASLAVSLGQRATISCRASESVDNYGISFMNWFQQKPGQPPKLLIYAASNQGSGVPARFSGSGSGTDFSL
NIHPVEEDDTAMYFCQQSKEVPYTFGGGTKLEIK
;
;VHSDIVLTQSPASLAVSLGQRATISCRASESVDNYGISFMNWFQQKPGQPPKLLIYAASNQGSGVPARFSGSGSGTDFSL
NIHPVEEDDTAMYFCQQSKEVPYTFGGGTKLEIK
;
L   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   VAL n 
1 2   HIS n 
1 3   SER n 
1 4   GLN n 
1 5   VAL n 
1 6   GLN n 
1 7   LEU n 
1 8   LYS n 
1 9   GLN n 
1 10  SER n 
1 11  GLY n 
1 12  PRO n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  GLN n 
1 17  PRO n 
1 18  SER n 
1 19  GLN n 
1 20  SER n 
1 21  LEU n 
1 22  SER n 
1 23  ILE n 
1 24  THR n 
1 25  CYS n 
1 26  THR n 
1 27  VAL n 
1 28  SER n 
1 29  GLY n 
1 30  PHE n 
1 31  SER n 
1 32  LEU n 
1 33  THR n 
1 34  SER n 
1 35  TYR n 
1 36  GLY n 
1 37  VAL n 
1 38  HIS n 
1 39  TRP n 
1 40  VAL n 
1 41  ARG n 
1 42  GLN n 
1 43  SER n 
1 44  PRO n 
1 45  GLY n 
1 46  LYS n 
1 47  GLY n 
1 48  LEU n 
1 49  GLU n 
1 50  TRP n 
1 51  LEU n 
1 52  GLY n 
1 53  VAL n 
1 54  ILE n 
1 55  TRP n 
1 56  SER n 
1 57  GLY n 
1 58  GLY n 
1 59  ASN n 
1 60  THR n 
1 61  ASP n 
1 62  TYR n 
1 63  ASP n 
1 64  ALA n 
1 65  ALA n 
1 66  PHE n 
1 67  ILE n 
1 68  SER n 
1 69  ARG n 
1 70  LEU n 
1 71  SER n 
1 72  ILE n 
1 73  ARG n 
1 74  LYS n 
1 75  ASP n 
1 76  ASN n 
1 77  SER n 
1 78  LYS n 
1 79  ASN n 
1 80  GLN n 
1 81  VAL n 
1 82  PHE n 
1 83  PHE n 
1 84  LYS n 
1 85  MET n 
1 86  ASN n 
1 87  SER n 
1 88  LEU n 
1 89  GLN n 
1 90  ALA n 
1 91  ASP n 
1 92  ASP n 
1 93  THR n 
1 94  ALA n 
1 95  ILE n 
1 96  TYR n 
1 97  TYR n 
1 98  CYS n 
1 99  ALA n 
1 100 ARG n 
1 101 GLU n 
1 102 SER n 
1 103 GLN n 
1 104 ASN n 
1 105 TYR n 
1 106 TYR n 
1 107 GLY n 
1 108 ASN n 
1 109 THR n 
1 110 TRP n 
1 111 ASN n 
1 112 TYR n 
1 113 PHE n 
1 114 ASP n 
1 115 TYR n 
1 116 TRP n 
1 117 GLY n 
1 118 GLN n 
1 119 GLY n 
1 120 THR n 
1 121 THR n 
1 122 LEU n 
2 1   ALA n 
2 2   LYS n 
2 3   LEU n 
2 4   GLU n 
2 5   THR n 
2 6   VAL n 
2 7   THR n 
2 8   LEU n 
2 9   GLY n 
2 10  ASN n 
2 11  ILE n 
2 12  GLY n 
2 13  LYS n 
2 14  ASP n 
2 15  GLY n 
2 16  LYS n 
2 17  GLN n 
2 18  THR n 
2 19  LEU n 
2 20  VAL n 
2 21  LEU n 
2 22  ASN n 
2 23  PRO n 
2 24  ARG n 
2 25  GLY n 
2 26  VAL n 
2 27  ASN n 
2 28  PRO n 
2 29  THR n 
2 30  ASN n 
2 31  GLY n 
2 32  VAL n 
2 33  ALA n 
2 34  SER n 
2 35  LEU n 
2 36  SER n 
2 37  GLN n 
2 38  ALA n 
2 39  GLY n 
2 40  ALA n 
2 41  VAL n 
2 42  PRO n 
2 43  ALA n 
2 44  LEU n 
2 45  GLU n 
2 46  LYS n 
2 47  ARG n 
2 48  VAL n 
2 49  THR n 
2 50  VAL n 
2 51  SER n 
2 52  VAL n 
2 53  SER n 
2 54  GLN n 
2 55  PRO n 
2 56  SER n 
2 57  ARG n 
2 58  ASN n 
2 59  ARG n 
2 60  LYS n 
2 61  ASN n 
2 62  TYR n 
2 63  LYS n 
2 64  VAL n 
2 65  GLN n 
2 66  VAL n 
2 67  LYS n 
2 68  ILE n 
2 69  GLN n 
2 70  ASN n 
2 71  PRO n 
2 72  THR n 
2 73  ALA n 
2 74  CYS n 
2 75  THR n 
2 76  ALA n 
2 77  ASN n 
2 78  GLY n 
2 79  SER n 
2 80  CYS n 
2 81  ASP n 
2 82  PRO n 
2 83  SER n 
2 84  VAL n 
2 85  THR n 
2 86  ARG n 
2 87  GLN n 
2 88  ALA n 
2 89  TYR n 
2 90  ALA n 
2 91  ASP n 
2 92  VAL n 
2 93  THR n 
2 94  PHE n 
2 95  SER n 
2 96  PHE n 
2 97  THR n 
2 98  GLN n 
2 99  TYR n 
2 100 SER n 
2 101 THR n 
2 102 ASP n 
2 103 GLU n 
2 104 GLU n 
2 105 ARG n 
2 106 ALA n 
2 107 PHE n 
2 108 VAL n 
2 109 ARG n 
2 110 THR n 
2 111 GLU n 
2 112 LEU n 
2 113 ALA n 
2 114 ALA n 
2 115 LEU n 
2 116 LEU n 
2 117 ALA n 
2 118 SER n 
2 119 PRO n 
2 120 LEU n 
2 121 LEU n 
2 122 ILE n 
2 123 ASP n 
2 124 ALA n 
2 125 ILE n 
2 126 ASP n 
2 127 GLN n 
2 128 LEU n 
2 129 ASN n 
2 130 PRO n 
2 131 ALA n 
3 1   VAL n 
3 2   HIS n 
3 3   SER n 
3 4   ASP n 
3 5   ILE n 
3 6   VAL n 
3 7   LEU n 
3 8   THR n 
3 9   GLN n 
3 10  SER n 
3 11  PRO n 
3 12  ALA n 
3 13  SER n 
3 14  LEU n 
3 15  ALA n 
3 16  VAL n 
3 17  SER n 
3 18  LEU n 
3 19  GLY n 
3 20  GLN n 
3 21  ARG n 
3 22  ALA n 
3 23  THR n 
3 24  ILE n 
3 25  SER n 
3 26  CYS n 
3 27  ARG n 
3 28  ALA n 
3 29  SER n 
3 30  GLU n 
3 31  SER n 
3 32  VAL n 
3 33  ASP n 
3 34  ASN n 
3 35  TYR n 
3 36  GLY n 
3 37  ILE n 
3 38  SER n 
3 39  PHE n 
3 40  MET n 
3 41  ASN n 
3 42  TRP n 
3 43  PHE n 
3 44  GLN n 
3 45  GLN n 
3 46  LYS n 
3 47  PRO n 
3 48  GLY n 
3 49  GLN n 
3 50  PRO n 
3 51  PRO n 
3 52  LYS n 
3 53  LEU n 
3 54  LEU n 
3 55  ILE n 
3 56  TYR n 
3 57  ALA n 
3 58  ALA n 
3 59  SER n 
3 60  ASN n 
3 61  GLN n 
3 62  GLY n 
3 63  SER n 
3 64  GLY n 
3 65  VAL n 
3 66  PRO n 
3 67  ALA n 
3 68  ARG n 
3 69  PHE n 
3 70  SER n 
3 71  GLY n 
3 72  SER n 
3 73  GLY n 
3 74  SER n 
3 75  GLY n 
3 76  THR n 
3 77  ASP n 
3 78  PHE n 
3 79  SER n 
3 80  LEU n 
3 81  ASN n 
3 82  ILE n 
3 83  HIS n 
3 84  PRO n 
3 85  VAL n 
3 86  GLU n 
3 87  GLU n 
3 88  ASP n 
3 89  ASP n 
3 90  THR n 
3 91  ALA n 
3 92  MET n 
3 93  TYR n 
3 94  PHE n 
3 95  CYS n 
3 96  GLN n 
3 97  GLN n 
3 98  SER n 
3 99  LYS n 
3 100 GLU n 
3 101 VAL n 
3 102 PRO n 
3 103 TYR n 
3 104 THR n 
3 105 PHE n 
3 106 GLY n 
3 107 GLY n 
3 108 GLY n 
3 109 THR n 
3 110 LYS n 
3 111 LEU n 
3 112 GLU n 
3 113 ILE n 
3 114 LYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 122 ? ? ? ? ? ? ? ? ? 'Mus musculus'            10090   ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 131 ? ? ? ? ? ? ? ? ? 'Escherichia phage Qbeta' 2789016 ? ? ? ? ? ? ? ? 'Escherichia coli' 562  
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 114 ? ? ? ? ? ? ? ? ? 'Mus musculus'            10090   ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
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   VAL 1   1   ?   ?   ?   H . n 
A 1 2   HIS 2   2   ?   ?   ?   H . n 
A 1 3   SER 3   3   ?   ?   ?   H . n 
A 1 4   GLN 4   4   ?   ?   ?   H . n 
A 1 5   VAL 5   5   ?   ?   ?   H . n 
A 1 6   GLN 6   6   ?   ?   ?   H . n 
A 1 7   LEU 7   7   7   LEU LEU H . n 
A 1 8   LYS 8   8   8   LYS LYS H . n 
A 1 9   GLN 9   9   9   GLN GLN H . n 
A 1 10  SER 10  10  10  SER SER H . n 
A 1 11  GLY 11  11  11  GLY GLY H . n 
A 1 12  PRO 12  12  12  PRO PRO H . n 
A 1 13  GLY 13  13  13  GLY GLY H . n 
A 1 14  LEU 14  14  14  LEU LEU H . n 
A 1 15  VAL 15  15  15  VAL VAL H . n 
A 1 16  GLN 16  16  16  GLN GLN H . n 
A 1 17  PRO 17  17  17  PRO PRO H . n 
A 1 18  SER 18  18  18  SER SER H . n 
A 1 19  GLN 19  19  19  GLN GLN H . n 
A 1 20  SER 20  20  20  SER SER H . n 
A 1 21  LEU 21  21  21  LEU LEU H . n 
A 1 22  SER 22  22  22  SER SER H . n 
A 1 23  ILE 23  23  23  ILE ILE H . n 
A 1 24  THR 24  24  24  THR THR H . n 
A 1 25  CYS 25  25  25  CYS CYS H . n 
A 1 26  THR 26  26  26  THR THR H . n 
A 1 27  VAL 27  27  27  VAL VAL H . n 
A 1 28  SER 28  28  28  SER SER H . n 
A 1 29  GLY 29  29  29  GLY GLY H . n 
A 1 30  PHE 30  30  30  PHE PHE H . n 
A 1 31  SER 31  31  31  SER SER H . n 
A 1 32  LEU 32  32  32  LEU LEU H . n 
A 1 33  THR 33  33  33  THR THR H . n 
A 1 34  SER 34  34  34  SER SER H . n 
A 1 35  TYR 35  35  35  TYR TYR H . n 
A 1 36  GLY 36  36  36  GLY GLY H . n 
A 1 37  VAL 37  37  37  VAL VAL H . n 
A 1 38  HIS 38  38  38  HIS HIS H . n 
A 1 39  TRP 39  39  39  TRP TRP H . n 
A 1 40  VAL 40  40  40  VAL VAL H . n 
A 1 41  ARG 41  41  41  ARG ARG H . n 
A 1 42  GLN 42  42  42  GLN GLN H . n 
A 1 43  SER 43  43  43  SER SER H . n 
A 1 44  PRO 44  44  44  PRO PRO H . n 
A 1 45  GLY 45  45  45  GLY GLY H . n 
A 1 46  LYS 46  46  46  LYS LYS H . n 
A 1 47  GLY 47  47  47  GLY GLY H . n 
A 1 48  LEU 48  48  48  LEU LEU H . n 
A 1 49  GLU 49  49  49  GLU GLU H . n 
A 1 50  TRP 50  50  50  TRP TRP H . n 
A 1 51  LEU 51  51  51  LEU LEU H . n 
A 1 52  GLY 52  52  52  GLY GLY H . n 
A 1 53  VAL 53  53  53  VAL VAL H . n 
A 1 54  ILE 54  54  54  ILE ILE H . n 
A 1 55  TRP 55  55  55  TRP TRP H . n 
A 1 56  SER 56  56  56  SER SER H . n 
A 1 57  GLY 57  57  57  GLY GLY H . n 
A 1 58  GLY 58  58  58  GLY GLY H . n 
A 1 59  ASN 59  59  59  ASN ASN H . n 
A 1 60  THR 60  60  60  THR THR H . n 
A 1 61  ASP 61  61  61  ASP ASP H . n 
A 1 62  TYR 62  62  62  TYR TYR H . n 
A 1 63  ASP 63  63  63  ASP ASP H . n 
A 1 64  ALA 64  64  64  ALA ALA H . n 
A 1 65  ALA 65  65  65  ALA ALA H . n 
A 1 66  PHE 66  66  66  PHE PHE H . n 
A 1 67  ILE 67  67  67  ILE ILE H . n 
A 1 68  SER 68  68  68  SER SER H . n 
A 1 69  ARG 69  69  69  ARG ARG H . n 
A 1 70  LEU 70  70  70  LEU LEU H . n 
A 1 71  SER 71  71  71  SER SER H . n 
A 1 72  ILE 72  72  72  ILE ILE H . n 
A 1 73  ARG 73  73  73  ARG ARG H . n 
A 1 74  LYS 74  74  74  LYS LYS H . n 
A 1 75  ASP 75  75  75  ASP ASP H . n 
A 1 76  ASN 76  76  76  ASN ASN H . n 
A 1 77  SER 77  77  77  SER SER H . n 
A 1 78  LYS 78  78  78  LYS LYS H . n 
A 1 79  ASN 79  79  79  ASN ASN H . n 
A 1 80  GLN 80  80  80  GLN GLN H . n 
A 1 81  VAL 81  81  81  VAL VAL H . n 
A 1 82  PHE 82  82  82  PHE PHE H . n 
A 1 83  PHE 83  83  83  PHE PHE H . n 
A 1 84  LYS 84  84  84  LYS LYS H . n 
A 1 85  MET 85  85  85  MET MET H . n 
A 1 86  ASN 86  86  86  ASN ASN H . n 
A 1 87  SER 87  87  87  SER SER H . n 
A 1 88  LEU 88  88  88  LEU LEU H . n 
A 1 89  GLN 89  89  89  GLN GLN H . n 
A 1 90  ALA 90  90  90  ALA ALA H . n 
A 1 91  ASP 91  91  91  ASP ASP H . n 
A 1 92  ASP 92  92  92  ASP ASP H . n 
A 1 93  THR 93  93  93  THR THR H . n 
A 1 94  ALA 94  94  94  ALA ALA H . n 
A 1 95  ILE 95  95  95  ILE ILE H . n 
A 1 96  TYR 96  96  96  TYR TYR H . n 
A 1 97  TYR 97  97  97  TYR TYR H . n 
A 1 98  CYS 98  98  98  CYS CYS H . n 
A 1 99  ALA 99  99  99  ALA ALA H . n 
A 1 100 ARG 100 100 100 ARG ARG H . n 
A 1 101 GLU 101 101 101 GLU GLU H . n 
A 1 102 SER 102 102 102 SER SER H . n 
A 1 103 GLN 103 103 103 GLN GLN H . n 
A 1 104 ASN 104 104 104 ASN ASN H . n 
A 1 105 TYR 105 105 105 TYR TYR H . n 
A 1 106 TYR 106 106 106 TYR TYR H . n 
A 1 107 GLY 107 107 107 GLY GLY H . n 
A 1 108 ASN 108 108 108 ASN ASN H . n 
A 1 109 THR 109 109 109 THR THR H . n 
A 1 110 TRP 110 110 110 TRP TRP H . n 
A 1 111 ASN 111 111 111 ASN ASN H . n 
A 1 112 TYR 112 112 112 TYR TYR H . n 
A 1 113 PHE 113 113 113 PHE PHE H . n 
A 1 114 ASP 114 114 114 ASP ASP H . n 
A 1 115 TYR 115 115 115 TYR TYR H . n 
A 1 116 TRP 116 116 ?   ?   ?   H . n 
A 1 117 GLY 117 117 ?   ?   ?   H . n 
A 1 118 GLN 118 118 ?   ?   ?   H . n 
A 1 119 GLY 119 119 ?   ?   ?   H . n 
A 1 120 THR 120 120 ?   ?   ?   H . n 
A 1 121 THR 121 121 ?   ?   ?   H . n 
A 1 122 LEU 122 122 ?   ?   ?   H . n 
B 2 1   ALA 1   1   1   ALA ALA c . n 
B 2 2   LYS 2   2   2   LYS LYS c . n 
B 2 3   LEU 3   3   3   LEU LEU c . n 
B 2 4   GLU 4   4   4   GLU GLU c . n 
B 2 5   THR 5   5   5   THR THR c . n 
B 2 6   VAL 6   6   6   VAL VAL c . n 
B 2 7   THR 7   7   7   THR THR c . n 
B 2 8   LEU 8   8   8   LEU LEU c . n 
B 2 9   GLY 9   9   9   GLY GLY c . n 
B 2 10  ASN 10  10  10  ASN ASN c . n 
B 2 11  ILE 11  11  11  ILE ILE c . n 
B 2 12  GLY 12  12  12  GLY GLY c . n 
B 2 13  LYS 13  13  13  LYS LYS c . n 
B 2 14  ASP 14  14  14  ASP ASP c . n 
B 2 15  GLY 15  15  15  GLY GLY c . n 
B 2 16  LYS 16  16  16  LYS LYS c . n 
B 2 17  GLN 17  17  17  GLN GLN c . n 
B 2 18  THR 18  18  18  THR THR c . n 
B 2 19  LEU 19  19  19  LEU LEU c . n 
B 2 20  VAL 20  20  20  VAL VAL c . n 
B 2 21  LEU 21  21  21  LEU LEU c . n 
B 2 22  ASN 22  22  22  ASN ASN c . n 
B 2 23  PRO 23  23  23  PRO PRO c . n 
B 2 24  ARG 24  24  24  ARG ARG c . n 
B 2 25  GLY 25  25  25  GLY GLY c . n 
B 2 26  VAL 26  26  26  VAL VAL c . n 
B 2 27  ASN 27  27  27  ASN ASN c . n 
B 2 28  PRO 28  28  28  PRO PRO c . n 
B 2 29  THR 29  29  29  THR THR c . n 
B 2 30  ASN 30  30  30  ASN ASN c . n 
B 2 31  GLY 31  31  31  GLY GLY c . n 
B 2 32  VAL 32  32  32  VAL VAL c . n 
B 2 33  ALA 33  33  33  ALA ALA c . n 
B 2 34  SER 34  34  34  SER SER c . n 
B 2 35  LEU 35  35  35  LEU LEU c . n 
B 2 36  SER 36  36  36  SER SER c . n 
B 2 37  GLN 37  37  37  GLN GLN c . n 
B 2 38  ALA 38  38  38  ALA ALA c . n 
B 2 39  GLY 39  39  39  GLY GLY c . n 
B 2 40  ALA 40  40  40  ALA ALA c . n 
B 2 41  VAL 41  41  41  VAL VAL c . n 
B 2 42  PRO 42  42  42  PRO PRO c . n 
B 2 43  ALA 43  43  43  ALA ALA c . n 
B 2 44  LEU 44  44  44  LEU LEU c . n 
B 2 45  GLU 45  45  45  GLU GLU c . n 
B 2 46  LYS 46  46  46  LYS LYS c . n 
B 2 47  ARG 47  47  47  ARG ARG c . n 
B 2 48  VAL 48  48  48  VAL VAL c . n 
B 2 49  THR 49  49  49  THR THR c . n 
B 2 50  VAL 50  50  50  VAL VAL c . n 
B 2 51  SER 51  51  51  SER SER c . n 
B 2 52  VAL 52  52  52  VAL VAL c . n 
B 2 53  SER 53  53  53  SER SER c . n 
B 2 54  GLN 54  54  54  GLN GLN c . n 
B 2 55  PRO 55  55  55  PRO PRO c . n 
B 2 56  SER 56  56  ?   ?   ?   c . n 
B 2 57  ARG 57  57  ?   ?   ?   c . n 
B 2 58  ASN 58  58  ?   ?   ?   c . n 
B 2 59  ARG 59  59  ?   ?   ?   c . n 
B 2 60  LYS 60  60  60  LYS LYS c . n 
B 2 61  ASN 61  61  61  ASN ASN c . n 
B 2 62  TYR 62  62  62  TYR TYR c . n 
B 2 63  LYS 63  63  63  LYS LYS c . n 
B 2 64  VAL 64  64  64  VAL VAL c . n 
B 2 65  GLN 65  65  65  GLN GLN c . n 
B 2 66  VAL 66  66  66  VAL VAL c . n 
B 2 67  LYS 67  67  67  LYS LYS c . n 
B 2 68  ILE 68  68  68  ILE ILE c . n 
B 2 69  GLN 69  69  69  GLN GLN c . n 
B 2 70  ASN 70  70  70  ASN ASN c . n 
B 2 71  PRO 71  71  71  PRO PRO c . n 
B 2 72  THR 72  72  72  THR THR c . n 
B 2 73  ALA 73  73  73  ALA ALA c . n 
B 2 74  CYS 74  74  74  CYS CYS c . n 
B 2 75  THR 75  75  75  THR THR c . n 
B 2 76  ALA 76  76  76  ALA ALA c . n 
B 2 77  ASN 77  77  77  ASN ASN c . n 
B 2 78  GLY 78  78  78  GLY GLY c . n 
B 2 79  SER 79  79  79  SER SER c . n 
B 2 80  CYS 80  80  80  CYS CYS c . n 
B 2 81  ASP 81  81  81  ASP ASP c . n 
B 2 82  PRO 82  82  82  PRO PRO c . n 
B 2 83  SER 83  83  83  SER SER c . n 
B 2 84  VAL 84  84  84  VAL VAL c . n 
B 2 85  THR 85  85  85  THR THR c . n 
B 2 86  ARG 86  86  86  ARG ARG c . n 
B 2 87  GLN 87  87  87  GLN GLN c . n 
B 2 88  ALA 88  88  88  ALA ALA c . n 
B 2 89  TYR 89  89  89  TYR TYR c . n 
B 2 90  ALA 90  90  90  ALA ALA c . n 
B 2 91  ASP 91  91  91  ASP ASP c . n 
B 2 92  VAL 92  92  92  VAL VAL c . n 
B 2 93  THR 93  93  93  THR THR c . n 
B 2 94  PHE 94  94  94  PHE PHE c . n 
B 2 95  SER 95  95  95  SER SER c . n 
B 2 96  PHE 96  96  96  PHE PHE c . n 
B 2 97  THR 97  97  97  THR THR c . n 
B 2 98  GLN 98  98  98  GLN GLN c . n 
B 2 99  TYR 99  99  99  TYR TYR c . n 
B 2 100 SER 100 100 100 SER SER c . n 
B 2 101 THR 101 101 101 THR THR c . n 
B 2 102 ASP 102 102 102 ASP ASP c . n 
B 2 103 GLU 103 103 103 GLU GLU c . n 
B 2 104 GLU 104 104 104 GLU GLU c . n 
B 2 105 ARG 105 105 105 ARG ARG c . n 
B 2 106 ALA 106 106 106 ALA ALA c . n 
B 2 107 PHE 107 107 107 PHE PHE c . n 
B 2 108 VAL 108 108 108 VAL VAL c . n 
B 2 109 ARG 109 109 109 ARG ARG c . n 
B 2 110 THR 110 110 110 THR THR c . n 
B 2 111 GLU 111 111 111 GLU GLU c . n 
B 2 112 LEU 112 112 112 LEU LEU c . n 
B 2 113 ALA 113 113 113 ALA ALA c . n 
B 2 114 ALA 114 114 114 ALA ALA c . n 
B 2 115 LEU 115 115 115 LEU LEU c . n 
B 2 116 LEU 116 116 116 LEU LEU c . n 
B 2 117 ALA 117 117 117 ALA ALA c . n 
B 2 118 SER 118 118 118 SER SER c . n 
B 2 119 PRO 119 119 119 PRO PRO c . n 
B 2 120 LEU 120 120 120 LEU LEU c . n 
B 2 121 LEU 121 121 121 LEU LEU c . n 
B 2 122 ILE 122 122 122 ILE ILE c . n 
B 2 123 ASP 123 123 123 ASP ASP c . n 
B 2 124 ALA 124 124 124 ALA ALA c . n 
B 2 125 ILE 125 125 125 ILE ILE c . n 
B 2 126 ASP 126 126 126 ASP ASP c . n 
B 2 127 GLN 127 127 127 GLN GLN c . n 
B 2 128 LEU 128 128 128 LEU LEU c . n 
B 2 129 ASN 129 129 129 ASN ASN c . n 
B 2 130 PRO 130 130 130 PRO PRO c . n 
B 2 131 ALA 131 131 131 ALA ALA c . n 
C 2 1   ALA 1   1   1   ALA ALA C . n 
C 2 2   LYS 2   2   2   LYS LYS C . n 
C 2 3   LEU 3   3   3   LEU LEU C . n 
C 2 4   GLU 4   4   4   GLU GLU C . n 
C 2 5   THR 5   5   5   THR THR C . n 
C 2 6   VAL 6   6   6   VAL VAL C . n 
C 2 7   THR 7   7   7   THR THR C . n 
C 2 8   LEU 8   8   8   LEU LEU C . n 
C 2 9   GLY 9   9   9   GLY GLY C . n 
C 2 10  ASN 10  10  10  ASN ASN C . n 
C 2 11  ILE 11  11  11  ILE ILE C . n 
C 2 12  GLY 12  12  12  GLY GLY C . n 
C 2 13  LYS 13  13  13  LYS LYS C . n 
C 2 14  ASP 14  14  14  ASP ASP C . n 
C 2 15  GLY 15  15  15  GLY GLY C . n 
C 2 16  LYS 16  16  16  LYS LYS C . n 
C 2 17  GLN 17  17  17  GLN GLN C . n 
C 2 18  THR 18  18  18  THR THR C . n 
C 2 19  LEU 19  19  19  LEU LEU C . n 
C 2 20  VAL 20  20  20  VAL VAL C . n 
C 2 21  LEU 21  21  21  LEU LEU C . n 
C 2 22  ASN 22  22  22  ASN ASN C . n 
C 2 23  PRO 23  23  23  PRO PRO C . n 
C 2 24  ARG 24  24  24  ARG ARG C . n 
C 2 25  GLY 25  25  25  GLY GLY C . n 
C 2 26  VAL 26  26  26  VAL VAL C . n 
C 2 27  ASN 27  27  27  ASN ASN C . n 
C 2 28  PRO 28  28  28  PRO PRO C . n 
C 2 29  THR 29  29  29  THR THR C . n 
C 2 30  ASN 30  30  30  ASN ASN C . n 
C 2 31  GLY 31  31  31  GLY GLY C . n 
C 2 32  VAL 32  32  32  VAL VAL C . n 
C 2 33  ALA 33  33  33  ALA ALA C . n 
C 2 34  SER 34  34  34  SER SER C . n 
C 2 35  LEU 35  35  35  LEU LEU C . n 
C 2 36  SER 36  36  36  SER SER C . n 
C 2 37  GLN 37  37  37  GLN GLN C . n 
C 2 38  ALA 38  38  38  ALA ALA C . n 
C 2 39  GLY 39  39  39  GLY GLY C . n 
C 2 40  ALA 40  40  40  ALA ALA C . n 
C 2 41  VAL 41  41  41  VAL VAL C . n 
C 2 42  PRO 42  42  42  PRO PRO C . n 
C 2 43  ALA 43  43  43  ALA ALA C . n 
C 2 44  LEU 44  44  44  LEU LEU C . n 
C 2 45  GLU 45  45  45  GLU GLU C . n 
C 2 46  LYS 46  46  46  LYS LYS C . n 
C 2 47  ARG 47  47  47  ARG ARG C . n 
C 2 48  VAL 48  48  48  VAL VAL C . n 
C 2 49  THR 49  49  49  THR THR C . n 
C 2 50  VAL 50  50  50  VAL VAL C . n 
C 2 51  SER 51  51  51  SER SER C . n 
C 2 52  VAL 52  52  52  VAL VAL C . n 
C 2 53  SER 53  53  53  SER SER C . n 
C 2 54  GLN 54  54  54  GLN GLN C . n 
C 2 55  PRO 55  55  55  PRO PRO C . n 
C 2 56  SER 56  56  ?   ?   ?   C . n 
C 2 57  ARG 57  57  ?   ?   ?   C . n 
C 2 58  ASN 58  58  ?   ?   ?   C . n 
C 2 59  ARG 59  59  ?   ?   ?   C . n 
C 2 60  LYS 60  60  60  LYS LYS C . n 
C 2 61  ASN 61  61  61  ASN ASN C . n 
C 2 62  TYR 62  62  62  TYR TYR C . n 
C 2 63  LYS 63  63  63  LYS LYS C . n 
C 2 64  VAL 64  64  64  VAL VAL C . n 
C 2 65  GLN 65  65  65  GLN GLN C . n 
C 2 66  VAL 66  66  66  VAL VAL C . n 
C 2 67  LYS 67  67  67  LYS LYS C . n 
C 2 68  ILE 68  68  68  ILE ILE C . n 
C 2 69  GLN 69  69  69  GLN GLN C . n 
C 2 70  ASN 70  70  70  ASN ASN C . n 
C 2 71  PRO 71  71  71  PRO PRO C . n 
C 2 72  THR 72  72  72  THR THR C . n 
C 2 73  ALA 73  73  73  ALA ALA C . n 
C 2 74  CYS 74  74  74  CYS CYS C . n 
C 2 75  THR 75  75  75  THR THR C . n 
C 2 76  ALA 76  76  76  ALA ALA C . n 
C 2 77  ASN 77  77  77  ASN ASN C . n 
C 2 78  GLY 78  78  78  GLY GLY C . n 
C 2 79  SER 79  79  79  SER SER C . n 
C 2 80  CYS 80  80  80  CYS CYS C . n 
C 2 81  ASP 81  81  81  ASP ASP C . n 
C 2 82  PRO 82  82  82  PRO PRO C . n 
C 2 83  SER 83  83  83  SER SER C . n 
C 2 84  VAL 84  84  84  VAL VAL C . n 
C 2 85  THR 85  85  85  THR THR C . n 
C 2 86  ARG 86  86  86  ARG ARG C . n 
C 2 87  GLN 87  87  87  GLN GLN C . n 
C 2 88  ALA 88  88  88  ALA ALA C . n 
C 2 89  TYR 89  89  89  TYR TYR C . n 
C 2 90  ALA 90  90  90  ALA ALA C . n 
C 2 91  ASP 91  91  91  ASP ASP C . n 
C 2 92  VAL 92  92  92  VAL VAL C . n 
C 2 93  THR 93  93  93  THR THR C . n 
C 2 94  PHE 94  94  94  PHE PHE C . n 
C 2 95  SER 95  95  95  SER SER C . n 
C 2 96  PHE 96  96  96  PHE PHE C . n 
C 2 97  THR 97  97  97  THR THR C . n 
C 2 98  GLN 98  98  98  GLN GLN C . n 
C 2 99  TYR 99  99  99  TYR TYR C . n 
C 2 100 SER 100 100 100 SER SER C . n 
C 2 101 THR 101 101 101 THR THR C . n 
C 2 102 ASP 102 102 102 ASP ASP C . n 
C 2 103 GLU 103 103 103 GLU GLU C . n 
C 2 104 GLU 104 104 104 GLU GLU C . n 
C 2 105 ARG 105 105 105 ARG ARG C . n 
C 2 106 ALA 106 106 106 ALA ALA C . n 
C 2 107 PHE 107 107 107 PHE PHE C . n 
C 2 108 VAL 108 108 108 VAL VAL C . n 
C 2 109 ARG 109 109 109 ARG ARG C . n 
C 2 110 THR 110 110 110 THR THR C . n 
C 2 111 GLU 111 111 111 GLU GLU C . n 
C 2 112 LEU 112 112 112 LEU LEU C . n 
C 2 113 ALA 113 113 113 ALA ALA C . n 
C 2 114 ALA 114 114 114 ALA ALA C . n 
C 2 115 LEU 115 115 115 LEU LEU C . n 
C 2 116 LEU 116 116 116 LEU LEU C . n 
C 2 117 ALA 117 117 117 ALA ALA C . n 
C 2 118 SER 118 118 118 SER SER C . n 
C 2 119 PRO 119 119 119 PRO PRO C . n 
C 2 120 LEU 120 120 120 LEU LEU C . n 
C 2 121 LEU 121 121 121 LEU LEU C . n 
C 2 122 ILE 122 122 122 ILE ILE C . n 
C 2 123 ASP 123 123 123 ASP ASP C . n 
C 2 124 ALA 124 124 124 ALA ALA C . n 
C 2 125 ILE 125 125 125 ILE ILE C . n 
C 2 126 ASP 126 126 126 ASP ASP C . n 
C 2 127 GLN 127 127 127 GLN GLN C . n 
C 2 128 LEU 128 128 128 LEU LEU C . n 
C 2 129 ASN 129 129 129 ASN ASN C . n 
C 2 130 PRO 130 130 130 PRO PRO C . n 
C 2 131 ALA 131 131 131 ALA ALA C . n 
D 3 1   VAL 1   1   ?   ?   ?   L . n 
D 3 2   HIS 2   2   2   HIS HIS L . n 
D 3 3   SER 3   3   3   SER SER L . n 
D 3 4   ASP 4   4   4   ASP ASP L . n 
D 3 5   ILE 5   5   5   ILE ILE L . n 
D 3 6   VAL 6   6   6   VAL VAL L . n 
D 3 7   LEU 7   7   7   LEU LEU L . n 
D 3 8   THR 8   8   ?   ?   ?   L . n 
D 3 9   GLN 9   9   ?   ?   ?   L . n 
D 3 10  SER 10  10  ?   ?   ?   L . n 
D 3 11  PRO 11  11  ?   ?   ?   L . n 
D 3 12  ALA 12  12  ?   ?   ?   L . n 
D 3 13  SER 13  13  ?   ?   ?   L . n 
D 3 14  LEU 14  14  ?   ?   ?   L . n 
D 3 15  ALA 15  15  ?   ?   ?   L . n 
D 3 16  VAL 16  16  16  VAL VAL L . n 
D 3 17  SER 17  17  17  SER SER L . n 
D 3 18  LEU 18  18  18  LEU LEU L . n 
D 3 19  GLY 19  19  19  GLY GLY L . n 
D 3 20  GLN 20  20  20  GLN GLN L . n 
D 3 21  ARG 21  21  21  ARG ARG L . n 
D 3 22  ALA 22  22  22  ALA ALA L . n 
D 3 23  THR 23  23  23  THR THR L . n 
D 3 24  ILE 24  24  24  ILE ILE L . n 
D 3 25  SER 25  25  25  SER SER L . n 
D 3 26  CYS 26  26  26  CYS CYS L . n 
D 3 27  ARG 27  27  27  ARG ARG L . n 
D 3 28  ALA 28  28  28  ALA ALA L . n 
D 3 29  SER 29  29  29  SER SER L . n 
D 3 30  GLU 30  30  30  GLU GLU L . n 
D 3 31  SER 31  31  31  SER SER L . n 
D 3 32  VAL 32  32  32  VAL VAL L . n 
D 3 33  ASP 33  33  33  ASP ASP L . n 
D 3 34  ASN 34  34  34  ASN ASN L . n 
D 3 35  TYR 35  35  35  TYR TYR L . n 
D 3 36  GLY 36  36  36  GLY GLY L . n 
D 3 37  ILE 37  37  37  ILE ILE L . n 
D 3 38  SER 38  38  38  SER SER L . n 
D 3 39  PHE 39  39  39  PHE PHE L . n 
D 3 40  MET 40  40  40  MET MET L . n 
D 3 41  ASN 41  41  41  ASN ASN L . n 
D 3 42  TRP 42  42  42  TRP TRP L . n 
D 3 43  PHE 43  43  43  PHE PHE L . n 
D 3 44  GLN 44  44  44  GLN GLN L . n 
D 3 45  GLN 45  45  45  GLN GLN L . n 
D 3 46  LYS 46  46  46  LYS LYS L . n 
D 3 47  PRO 47  47  47  PRO PRO L . n 
D 3 48  GLY 48  48  48  GLY GLY L . n 
D 3 49  GLN 49  49  49  GLN GLN L . n 
D 3 50  PRO 50  50  50  PRO PRO L . n 
D 3 51  PRO 51  51  51  PRO PRO L . n 
D 3 52  LYS 52  52  52  LYS LYS L . n 
D 3 53  LEU 53  53  53  LEU LEU L . n 
D 3 54  LEU 54  54  54  LEU LEU L . n 
D 3 55  ILE 55  55  55  ILE ILE L . n 
D 3 56  TYR 56  56  56  TYR TYR L . n 
D 3 57  ALA 57  57  57  ALA ALA L . n 
D 3 58  ALA 58  58  58  ALA ALA L . n 
D 3 59  SER 59  59  59  SER SER L . n 
D 3 60  ASN 60  60  60  ASN ASN L . n 
D 3 61  GLN 61  61  61  GLN GLN L . n 
D 3 62  GLY 62  62  62  GLY GLY L . n 
D 3 63  SER 63  63  63  SER SER L . n 
D 3 64  GLY 64  64  64  GLY GLY L . n 
D 3 65  VAL 65  65  65  VAL VAL L . n 
D 3 66  PRO 66  66  66  PRO PRO L . n 
D 3 67  ALA 67  67  67  ALA ALA L . n 
D 3 68  ARG 68  68  68  ARG ARG L . n 
D 3 69  PHE 69  69  69  PHE PHE L . n 
D 3 70  SER 70  70  70  SER SER L . n 
D 3 71  GLY 71  71  71  GLY GLY L . n 
D 3 72  SER 72  72  72  SER SER L . n 
D 3 73  GLY 73  73  73  GLY GLY L . n 
D 3 74  SER 74  74  74  SER SER L . n 
D 3 75  GLY 75  75  75  GLY GLY L . n 
D 3 76  THR 76  76  76  THR THR L . n 
D 3 77  ASP 77  77  77  ASP ASP L . n 
D 3 78  PHE 78  78  78  PHE PHE L . n 
D 3 79  SER 79  79  79  SER SER L . n 
D 3 80  LEU 80  80  80  LEU LEU L . n 
D 3 81  ASN 81  81  81  ASN ASN L . n 
D 3 82  ILE 82  82  82  ILE ILE L . n 
D 3 83  HIS 83  83  83  HIS HIS L . n 
D 3 84  PRO 84  84  84  PRO PRO L . n 
D 3 85  VAL 85  85  85  VAL VAL L . n 
D 3 86  GLU 86  86  ?   ?   ?   L . n 
D 3 87  GLU 87  87  ?   ?   ?   L . n 
D 3 88  ASP 88  88  ?   ?   ?   L . n 
D 3 89  ASP 89  89  ?   ?   ?   L . n 
D 3 90  THR 90  90  ?   ?   ?   L . n 
D 3 91  ALA 91  91  ?   ?   ?   L . n 
D 3 92  MET 92  92  ?   ?   ?   L . n 
D 3 93  TYR 93  93  ?   ?   ?   L . n 
D 3 94  PHE 94  94  ?   ?   ?   L . n 
D 3 95  CYS 95  95  95  CYS CYS L . n 
D 3 96  GLN 96  96  96  GLN GLN L . n 
D 3 97  GLN 97  97  97  GLN GLN L . n 
D 3 98  SER 98  98  98  SER SER L . n 
D 3 99  LYS 99  99  99  LYS LYS L . n 
D 3 100 GLU 100 100 100 GLU GLU L . n 
D 3 101 VAL 101 101 101 VAL VAL L . n 
D 3 102 PRO 102 102 102 PRO PRO L . n 
D 3 103 TYR 103 103 103 TYR TYR L . n 
D 3 104 THR 104 104 104 THR THR L . n 
D 3 105 PHE 105 105 105 PHE PHE L . n 
D 3 106 GLY 106 106 106 GLY GLY L . n 
D 3 107 GLY 107 107 107 GLY GLY L . n 
D 3 108 GLY 108 108 108 GLY GLY L . n 
D 3 109 THR 109 109 ?   ?   ?   L . n 
D 3 110 LYS 110 110 ?   ?   ?   L . n 
D 3 111 LEU 111 111 ?   ?   ?   L . n 
D 3 112 GLU 112 112 ?   ?   ?   L . n 
D 3 113 ILE 113 113 ?   ?   ?   L . n 
D 3 114 LYS 114 114 ?   ?   ?   L . n 
# 
_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                     8W5D 
_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                         8W5D 
_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                   8W5D 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8W5D 
_struct.title                        'Cryo-EM structure of Qb-Ab1' 
_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        8W5D 
_struct_keywords.text            'Qb, cryo-EM, Antibody, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8W5D     8W5D   ? 1 ? 1 
2 UNP A1_BPQBE Q8LTE1 ? 2 
;AKLETVTLGNIGKDGKQTLVLNPRGVNPTNGVASLSQAGAVPALEKRVTVSVSQPSRNRKNYKVQVKIQNPTACTANGSC
DPSVTRQAYADVTFSFTQYSTDEERAFVRTELAALLASPLLIDAIDQLNPA
;
2 
3 PDB 8W5D     8W5D   ? 3 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8W5D H 1 ? 122 ? 8W5D   1 ? 122 ? 1 122 
2 2 8W5D c 1 ? 131 ? Q8LTE1 2 ? 132 ? 1 131 
3 2 8W5D C 1 ? 131 ? Q8LTE1 2 ? 132 ? 1 131 
4 3 8W5D L 1 ? 114 ? 8W5D   1 ? 114 ? 1 114 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 SER A 31  ? THR A 33  ? SER H 31  THR H 33  5 ? 3  
HELX_P HELX_P2 AA2 THR B 101 ? LEU B 116 ? THR c 101 LEU c 116 1 ? 16 
HELX_P HELX_P3 AA3 SER B 118 ? GLN B 127 ? SER c 118 GLN c 127 1 ? 10 
HELX_P HELX_P4 AA4 THR C 101 ? LEU C 116 ? THR C 101 LEU C 116 1 ? 16 
HELX_P HELX_P5 AA5 SER C 118 ? GLN C 127 ? SER C 118 GLN C 127 1 ? 10 
# 
_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 ? 2  ? 
AA2 ? 3  ? 
AA3 ? 2  ? 
AA4 ? 10 ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 2  ? 
AA8 ? 4  ? 
AA9 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA3 1 2  ? 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 
AA4 6 7  ? anti-parallel 
AA4 7 8  ? anti-parallel 
AA4 8 9  ? anti-parallel 
AA4 9 10 ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA8 2 3  ? anti-parallel 
AA8 3 4  ? anti-parallel 
AA9 1 2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  LEU A 21  ? ILE A 23  ? LEU H 21  ILE H 23  
AA1 2  PHE A 83  ? MET A 85  ? PHE H 83  MET H 85  
AA2 1  ILE A 54  ? TRP A 55  ? ILE H 54  TRP H 55  
AA2 2  TYR A 35  ? GLN A 42  ? TYR H 35  GLN H 42  
AA2 3  ILE A 95  ? SER A 102 ? ILE H 95  SER H 102 
AA3 1  ASN A 104 ? TYR A 106 ? ASN H 104 TYR H 106 
AA3 2  VAL C 6   ? LEU C 8   ? VAL C 6   LEU C 8   
AA4 1  ASN B 22  ? VAL B 26  ? ASN c 22  VAL c 26  
AA4 2  ALA B 33  ? SER B 36  ? ALA c 33  SER c 36  
AA4 3  ARG B 47  ? VAL B 50  ? ARG c 47  VAL c 50  
AA4 4  VAL B 64  ? GLN B 69  ? VAL c 64  GLN c 69  
AA4 5  ALA B 90  ? PHE B 94  ? ALA c 90  PHE c 94  
AA4 6  ALA C 90  ? PHE C 94  ? ALA C 90  PHE C 94  
AA4 7  VAL C 64  ? GLN C 69  ? VAL C 64  GLN C 69  
AA4 8  ARG C 47  ? VAL C 50  ? ARG C 47  VAL C 50  
AA4 9  ALA C 33  ? SER C 36  ? ALA C 33  SER C 36  
AA4 10 ASN C 22  ? VAL C 26  ? ASN C 22  VAL C 26  
AA5 1  THR B 72  ? CYS B 74  ? THR c 72  CYS c 74  
AA5 2  SER B 83  ? ARG B 86  ? SER c 83  ARG c 86  
AA6 1  THR C 72  ? CYS C 74  ? THR C 72  CYS C 74  
AA6 2  SER C 83  ? ARG C 86  ? SER C 83  ARG C 86  
AA7 1  ASP D 4   ? ILE D 5   ? ASP L 4   ILE L 5   
AA7 2  SER D 25  ? CYS D 26  ? SER L 25  CYS L 26  
AA8 1  LYS D 52  ? LEU D 53  ? LYS L 52  LEU L 53  
AA8 2  ASN D 41  ? GLN D 44  ? ASN L 41  GLN L 44  
AA8 3  GLN D 96  ? GLN D 97  ? GLN L 96  GLN L 97  
AA8 4  PHE D 105 ? GLY D 106 ? PHE L 105 GLY L 106 
AA9 1  GLY D 71  ? SER D 72  ? GLY L 71  SER L 72  
AA9 2  SER D 79  ? LEU D 80  ? SER L 79  LEU L 80  
# 
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 ILE A 23  ? N ILE H 23  O PHE A 83  ? O PHE H 83  
AA2 1 2  O ILE A 54  ? O ILE H 54  N VAL A 37  ? N VAL H 37  
AA2 2 3  N VAL A 40  ? N VAL H 40  O TYR A 97  ? O TYR H 97  
AA3 1 2  N TYR A 105 ? N TYR H 105 O THR C 7   ? O THR C 7   
AA4 1 2  N ASN B 22  ? N ASN c 22  O SER B 36  ? O SER c 36  
AA4 2 3  N ALA B 33  ? N ALA c 33  O VAL B 50  ? O VAL c 50  
AA4 3 4  N ARG B 47  ? N ARG c 47  O GLN B 69  ? O GLN c 69  
AA4 4 5  N VAL B 66  ? N VAL c 66  O VAL B 92  ? O VAL c 92  
AA4 5 6  N ASP B 91  ? N ASP c 91  O THR C 93  ? O THR C 93  
AA4 6 7  O VAL C 92  ? O VAL C 92  N VAL C 66  ? N VAL C 66  
AA4 7 8  O GLN C 69  ? O GLN C 69  N ARG C 47  ? N ARG C 47  
AA4 8 9  O VAL C 50  ? O VAL C 50  N ALA C 33  ? N ALA C 33  
AA4 9 10 O SER C 36  ? O SER C 36  N ASN C 22  ? N ASN C 22  
AA5 1 2  O CYS B 74  ? O CYS c 74  N SER B 83  ? N SER c 83  
AA6 1 2  O CYS C 74  ? O CYS C 74  N SER C 83  ? N SER C 83  
AA7 1 2  N ILE D 5   ? N ILE L 5   O SER D 25  ? O SER L 25  
AA8 1 2  O LYS D 52  ? O LYS L 52  N GLN D 44  ? N GLN L 44  
AA8 2 3  N ASN D 41  ? N ASN L 41  O GLN D 97  ? O GLN L 97  
AA8 3 4  N GLN D 96  ? N GLN L 96  O GLY D 106 ? O GLY L 106 
AA9 1 2  N SER D 72  ? N SER L 72  O SER D 79  ? O SER L 79  
# 
_pdbx_entry_details.entry_id                   8W5D 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 CG2 L VAL 6 ? ? O  L THR 23 ? ? 1.88 
2 1 CG2 L VAL 6 ? ? CA L ILE 24 ? ? 2.13 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             H 
_pdbx_validate_rmsd_angle.auth_comp_id_1             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_1              48 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             H 
_pdbx_validate_rmsd_angle.auth_comp_id_2             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_2              48 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             H 
_pdbx_validate_rmsd_angle.auth_comp_id_3             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_3              48 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                131.42 
_pdbx_validate_rmsd_angle.angle_target_value         115.30 
_pdbx_validate_rmsd_angle.angle_deviation            16.12 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.30 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE H 30  ? ? -69.02  -179.86 
2  1 GLU H 49  ? ? -137.39 -155.88 
3  1 TRP H 50  ? ? -49.17  160.78  
4  1 ARG H 69  ? ? -136.87 -159.85 
5  1 LEU H 70  ? ? 61.87   65.45   
6  1 ASN H 76  ? ? -141.07 14.01   
7  1 ASP H 92  ? ? -97.69  57.93   
8  1 GLN H 103 ? ? -92.00  49.17   
9  1 ASN H 104 ? ? -144.86 49.98   
10 1 PHE H 113 ? ? 57.78   70.35   
11 1 LYS c 13  ? ? 68.15   -20.73  
12 1 ASP c 14  ? ? 179.17  153.45  
13 1 ASN c 61  ? ? -161.50 -167.13 
14 1 ALA c 88  ? ? -142.14 51.14   
15 1 ASN C 10  ? ? 60.04   65.25   
16 1 LYS C 13  ? ? 68.11   -20.77  
17 1 ASP C 14  ? ? 179.21  153.51  
18 1 ASN C 61  ? ? -161.49 -167.17 
19 1 ALA C 88  ? ? -142.10 51.14   
20 1 LEU L 18  ? ? 71.88   -8.71   
21 1 GLU L 30  ? ? 47.36   70.52   
22 1 ASP L 33  ? ? -127.13 -165.86 
23 1 TYR L 35  ? ? 68.40   -6.15   
24 1 ILE L 37  ? ? -130.76 -48.43  
25 1 ALA L 58  ? ? 70.33   -11.14  
26 1 SER L 59  ? ? -150.21 24.07   
27 1 GLN L 61  ? ? 56.83   72.05   
28 1 GLU L 100 ? ? -83.08  -81.50  
29 1 PHE L 105 ? ? -171.91 -175.96 
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 ASP c 14 ? ? GLY c 15 ? ? 149.24 
2 1 ASP C 14 ? ? GLY C 15 ? ? 149.26 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8W5D 
_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                    8W5D 
_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                  4.3 
_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               63988 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_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                 'Complex of Qb-Ab1' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        8W5D 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_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             1000 
_em_imaging.nominal_defocus_max             1500 
_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              8W5D 
_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                8W5D 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_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 H VAL 1   ? A VAL 1   
2  1 Y 1 H HIS 2   ? A HIS 2   
3  1 Y 1 H SER 3   ? A SER 3   
4  1 Y 1 H GLN 4   ? A GLN 4   
5  1 Y 1 H VAL 5   ? A VAL 5   
6  1 Y 1 H GLN 6   ? A GLN 6   
7  1 Y 1 H TRP 116 ? A TRP 116 
8  1 Y 1 H GLY 117 ? A GLY 117 
9  1 Y 1 H GLN 118 ? A GLN 118 
10 1 Y 1 H GLY 119 ? A GLY 119 
11 1 Y 1 H THR 120 ? A THR 120 
12 1 Y 1 H THR 121 ? A THR 121 
13 1 Y 1 H LEU 122 ? A LEU 122 
14 1 Y 1 c SER 56  ? B SER 56  
15 1 Y 1 c ARG 57  ? B ARG 57  
16 1 Y 1 c ASN 58  ? B ASN 58  
17 1 Y 1 c ARG 59  ? B ARG 59  
18 1 Y 1 C SER 56  ? C SER 56  
19 1 Y 1 C ARG 57  ? C ARG 57  
20 1 Y 1 C ASN 58  ? C ASN 58  
21 1 Y 1 C ARG 59  ? C ARG 59  
22 1 Y 1 L VAL 1   ? D VAL 1   
23 1 Y 1 L THR 8   ? D THR 8   
24 1 Y 1 L GLN 9   ? D GLN 9   
25 1 Y 1 L SER 10  ? D SER 10  
26 1 Y 1 L PRO 11  ? D PRO 11  
27 1 Y 1 L ALA 12  ? D ALA 12  
28 1 Y 1 L SER 13  ? D SER 13  
29 1 Y 1 L LEU 14  ? D LEU 14  
30 1 Y 1 L ALA 15  ? D ALA 15  
31 1 Y 1 L GLU 86  ? D GLU 86  
32 1 Y 1 L GLU 87  ? D GLU 87  
33 1 Y 1 L ASP 88  ? D ASP 88  
34 1 Y 1 L ASP 89  ? D ASP 89  
35 1 Y 1 L THR 90  ? D THR 90  
36 1 Y 1 L ALA 91  ? D ALA 91  
37 1 Y 1 L MET 92  ? D MET 92  
38 1 Y 1 L TYR 93  ? D TYR 93  
39 1 Y 1 L PHE 94  ? D PHE 94  
40 1 Y 1 L THR 109 ? D THR 109 
41 1 Y 1 L LYS 110 ? D LYS 110 
42 1 Y 1 L LEU 111 ? D LEU 111 
43 1 Y 1 L GLU 112 ? D GLU 112 
44 1 Y 1 L ILE 113 ? D ILE 113 
45 1 Y 1 L LYS 114 ? D LYS 114 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-08-26 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8W5D 
_em_admin.last_update        2025-02-26 
_em_admin.map_release_date   2025-02-26 
_em_admin.title              'Cryo-EM structure of Qb-Ab1' 
# 
_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_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          10090 
_em_entity_assembly_naturalsource.organism             'Mus musculus' 
_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          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (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 ? ? ?      ?          
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.13_2998: 
'IMAGE ACQUISITION'             ? 3  ? ? 1 ?      ?          
MASKING                         ? 4  ? ? ? ?      ?          
'CTF CORRECTION'                ? 5  1 ? ? ?      ?          
'LAYERLINE INDEXING'            ? 6  ? ? ? ?      ?          
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?      ?          
'MODEL FITTING'                 ? 8  ? ? ? ?      ?          
OTHER                           ? 9  ? ? ? ?      ?          
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?          
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?          
CLASSIFICATION                  ? 12 1 ? ? ?      ?          
RECONSTRUCTION                  ? 13 1 ? ? ?      ?          
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?          
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?          
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?          
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?          
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?          
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 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 81991495    1 
'National Natural Science Foundation of China (NSFC)' China 32241029    2 
'Chinese Academy of Sciences'                         China XDB29050600 3 
'Chinese Academy of Sciences'                         China XDB37010100 4 
# 
_atom_sites.entry_id                    8W5D 
_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   . LEU A 1 7   ? 141.789 129.132 147.369 1.00 77.65  ? 7   LEU H N   1 
ATOM 2    C CA  . LEU A 1 7   ? 140.826 130.047 147.973 1.00 77.65  ? 7   LEU H CA  1 
ATOM 3    C C   . LEU A 1 7   ? 141.455 130.815 149.119 1.00 77.65  ? 7   LEU H C   1 
ATOM 4    O O   . LEU A 1 7   ? 142.428 130.362 149.713 1.00 77.65  ? 7   LEU H O   1 
ATOM 5    C CB  . LEU A 1 7   ? 139.595 129.303 148.484 1.00 77.65  ? 7   LEU H CB  1 
ATOM 6    C CG  . LEU A 1 7   ? 138.485 128.934 147.505 1.00 77.65  ? 7   LEU H CG  1 
ATOM 7    C CD1 . LEU A 1 7   ? 138.862 127.752 146.640 1.00 77.65  ? 7   LEU H CD1 1 
ATOM 8    C CD2 . LEU A 1 7   ? 137.219 128.645 148.271 1.00 77.65  ? 7   LEU H CD2 1 
ATOM 9    N N   . LYS A 1 8   ? 140.894 131.981 149.432 1.00 82.55  ? 8   LYS H N   1 
ATOM 10   C CA  . LYS A 1 8   ? 141.369 132.810 150.528 1.00 82.55  ? 8   LYS H CA  1 
ATOM 11   C C   . LYS A 1 8   ? 140.200 133.207 151.415 1.00 82.55  ? 8   LYS H C   1 
ATOM 12   O O   . LYS A 1 8   ? 139.032 133.000 151.080 1.00 82.55  ? 8   LYS H O   1 
ATOM 13   C CB  . LYS A 1 8   ? 142.096 134.061 150.023 1.00 82.55  ? 8   LYS H CB  1 
ATOM 14   C CG  . LYS A 1 8   ? 143.363 133.761 149.247 1.00 82.55  ? 8   LYS H CG  1 
ATOM 15   C CD  . LYS A 1 8   ? 144.357 133.001 150.108 1.00 82.55  ? 8   LYS H CD  1 
ATOM 16   C CE  . LYS A 1 8   ? 144.917 133.872 151.214 1.00 82.55  ? 8   LYS H CE  1 
ATOM 17   N NZ  . LYS A 1 8   ? 145.934 133.143 152.020 1.00 82.55  ? 8   LYS H NZ  1 
ATOM 18   N N   . GLN A 1 9   ? 140.534 133.802 152.555 1.00 81.83  ? 9   GLN H N   1 
ATOM 19   C CA  . GLN A 1 9   ? 139.557 134.035 153.612 1.00 81.83  ? 9   GLN H CA  1 
ATOM 20   C C   . GLN A 1 9   ? 140.114 135.089 154.550 1.00 81.83  ? 9   GLN H C   1 
ATOM 21   O O   . GLN A 1 9   ? 141.188 134.891 155.124 1.00 81.83  ? 9   GLN H O   1 
ATOM 22   C CB  . GLN A 1 9   ? 139.278 132.735 154.361 1.00 81.83  ? 9   GLN H CB  1 
ATOM 23   C CG  . GLN A 1 9   ? 138.236 132.834 155.435 1.00 81.83  ? 9   GLN H CG  1 
ATOM 24   C CD  . GLN A 1 9   ? 136.882 133.164 154.876 1.00 81.83  ? 9   GLN H CD  1 
ATOM 25   O OE1 . GLN A 1 9   ? 136.510 132.696 153.804 1.00 81.83  ? 9   GLN H OE1 1 
ATOM 26   N NE2 . GLN A 1 9   ? 136.125 133.962 155.608 1.00 81.83  ? 9   GLN H NE2 1 
ATOM 27   N N   . SER A 1 10  ? 139.394 136.198 154.713 1.00 83.22  ? 10  SER H N   1 
ATOM 28   C CA  . SER A 1 10  ? 139.852 137.272 155.585 1.00 83.22  ? 10  SER H CA  1 
ATOM 29   C C   . SER A 1 10  ? 138.655 138.092 156.027 1.00 83.22  ? 10  SER H C   1 
ATOM 30   O O   . SER A 1 10  ? 137.871 138.542 155.190 1.00 83.22  ? 10  SER H O   1 
ATOM 31   C CB  . SER A 1 10  ? 140.866 138.170 154.878 1.00 83.22  ? 10  SER H CB  1 
ATOM 32   O OG  . SER A 1 10  ? 140.252 138.886 153.826 1.00 83.22  ? 10  SER H OG  1 
ATOM 33   N N   . GLY A 1 11  ? 138.524 138.289 157.330 1.00 87.94  ? 11  GLY H N   1 
ATOM 34   C CA  . GLY A 1 11  ? 137.431 139.057 157.867 1.00 87.94  ? 11  GLY H CA  1 
ATOM 35   C C   . GLY A 1 11  ? 137.654 139.403 159.320 1.00 87.94  ? 11  GLY H C   1 
ATOM 36   O O   . GLY A 1 11  ? 138.339 138.685 160.052 1.00 87.94  ? 11  GLY H O   1 
ATOM 37   N N   . PRO A 1 12  ? 137.087 140.522 159.764 1.00 95.23  ? 12  PRO H N   1 
ATOM 38   C CA  . PRO A 1 12  ? 137.274 140.932 161.157 1.00 95.23  ? 12  PRO H CA  1 
ATOM 39   C C   . PRO A 1 12  ? 136.482 140.051 162.102 1.00 95.23  ? 12  PRO H C   1 
ATOM 40   O O   . PRO A 1 12  ? 135.357 139.644 161.808 1.00 95.23  ? 12  PRO H O   1 
ATOM 41   C CB  . PRO A 1 12  ? 136.758 142.373 161.172 1.00 95.23  ? 12  PRO H CB  1 
ATOM 42   C CG  . PRO A 1 12  ? 135.782 142.424 160.061 1.00 95.23  ? 12  PRO H CG  1 
ATOM 43   C CD  . PRO A 1 12  ? 136.305 141.506 158.999 1.00 95.23  ? 12  PRO H CD  1 
ATOM 44   N N   . GLY A 1 13  ? 137.092 139.746 163.248 1.00 110.36 ? 13  GLY H N   1 
ATOM 45   C CA  . GLY A 1 13  ? 136.478 138.910 164.250 1.00 110.36 ? 13  GLY H CA  1 
ATOM 46   C C   . GLY A 1 13  ? 136.316 139.658 165.563 1.00 110.36 ? 13  GLY H C   1 
ATOM 47   O O   . GLY A 1 13  ? 136.860 140.753 165.756 1.00 110.36 ? 13  GLY H O   1 
ATOM 48   N N   . LEU A 1 14  ? 135.541 139.040 166.461 1.00 124.29 ? 14  LEU H N   1 
ATOM 49   C CA  . LEU A 1 14  ? 135.277 139.517 167.822 1.00 124.29 ? 14  LEU H CA  1 
ATOM 50   C C   . LEU A 1 14  ? 134.662 140.919 167.817 1.00 124.29 ? 14  LEU H C   1 
ATOM 51   O O   . LEU A 1 14  ? 135.235 141.886 168.321 1.00 124.29 ? 14  LEU H O   1 
ATOM 52   C CB  . LEU A 1 14  ? 136.547 139.460 168.682 1.00 124.29 ? 14  LEU H CB  1 
ATOM 53   C CG  . LEU A 1 14  ? 137.078 138.046 168.938 1.00 124.29 ? 14  LEU H CG  1 
ATOM 54   C CD1 . LEU A 1 14  ? 138.405 138.054 169.698 1.00 124.29 ? 14  LEU H CD1 1 
ATOM 55   C CD2 . LEU A 1 14  ? 136.035 137.218 169.675 1.00 124.29 ? 14  LEU H CD2 1 
ATOM 56   N N   . VAL A 1 15  ? 133.477 141.011 167.224 1.00 124.02 ? 15  VAL H N   1 
ATOM 57   C CA  . VAL A 1 15  ? 132.765 142.276 167.084 1.00 124.02 ? 15  VAL H CA  1 
ATOM 58   C C   . VAL A 1 15  ? 131.776 142.417 168.235 1.00 124.02 ? 15  VAL H C   1 
ATOM 59   O O   . VAL A 1 15  ? 131.224 141.424 168.732 1.00 124.02 ? 15  VAL H O   1 
ATOM 60   C CB  . VAL A 1 15  ? 132.080 142.370 165.701 1.00 124.02 ? 15  VAL H CB  1 
ATOM 61   C CG1 . VAL A 1 15  ? 130.987 141.325 165.531 1.00 124.02 ? 15  VAL H CG1 1 
ATOM 62   C CG2 . VAL A 1 15  ? 131.551 143.776 165.420 1.00 124.02 ? 15  VAL H CG2 1 
ATOM 63   N N   . GLN A 1 16  ? 131.614 143.647 168.716 1.00 127.74 ? 16  GLN H N   1 
ATOM 64   C CA  . GLN A 1 16  ? 130.576 143.944 169.683 1.00 127.74 ? 16  GLN H CA  1 
ATOM 65   C C   . GLN A 1 16  ? 129.203 143.834 169.018 1.00 127.74 ? 16  GLN H C   1 
ATOM 66   O O   . GLN A 1 16  ? 129.066 144.102 167.821 1.00 127.74 ? 16  GLN H O   1 
ATOM 67   C CB  . GLN A 1 16  ? 130.799 145.336 170.274 1.00 127.74 ? 16  GLN H CB  1 
ATOM 68   C CG  . GLN A 1 16  ? 130.822 146.466 169.268 1.00 127.74 ? 16  GLN H CG  1 
ATOM 69   C CD  . GLN A 1 16  ? 131.163 147.790 169.912 1.00 127.74 ? 16  GLN H CD  1 
ATOM 70   O OE1 . GLN A 1 16  ? 131.316 147.878 171.129 1.00 127.74 ? 16  GLN H OE1 1 
ATOM 71   N NE2 . GLN A 1 16  ? 131.296 148.826 169.098 1.00 127.74 ? 16  GLN H NE2 1 
ATOM 72   N N   . PRO A 1 17  ? 128.180 143.405 169.761 1.00 124.92 ? 17  PRO H N   1 
ATOM 73   C CA  . PRO A 1 17  ? 126.902 143.045 169.132 1.00 124.92 ? 17  PRO H CA  1 
ATOM 74   C C   . PRO A 1 17  ? 126.126 144.250 168.615 1.00 124.92 ? 17  PRO H C   1 
ATOM 75   O O   . PRO A 1 17  ? 126.501 145.409 168.805 1.00 124.92 ? 17  PRO H O   1 
ATOM 76   C CB  . PRO A 1 17  ? 126.138 142.347 170.260 1.00 124.92 ? 17  PRO H CB  1 
ATOM 77   C CG  . PRO A 1 17  ? 127.187 141.891 171.204 1.00 124.92 ? 17  PRO H CG  1 
ATOM 78   C CD  . PRO A 1 17  ? 128.235 142.948 171.161 1.00 124.92 ? 17  PRO H CD  1 
ATOM 79   N N   . SER A 1 18  ? 125.014 143.924 167.940 1.00 122.51 ? 18  SER H N   1 
ATOM 80   C CA  . SER A 1 18  ? 124.053 144.874 167.360 1.00 122.51 ? 18  SER H CA  1 
ATOM 81   C C   . SER A 1 18  ? 124.706 145.805 166.342 1.00 122.51 ? 18  SER H C   1 
ATOM 82   O O   . SER A 1 18  ? 124.496 147.018 166.361 1.00 122.51 ? 18  SER H O   1 
ATOM 83   C CB  . SER A 1 18  ? 123.323 145.681 168.439 1.00 122.51 ? 18  SER H CB  1 
ATOM 84   O OG  . SER A 1 18  ? 124.190 146.607 169.068 1.00 122.51 ? 18  SER H OG  1 
ATOM 85   N N   . GLN A 1 19  ? 125.498 145.234 165.438 1.00 119.59 ? 19  GLN H N   1 
ATOM 86   C CA  . GLN A 1 19  ? 126.119 145.989 164.360 1.00 119.59 ? 19  GLN H CA  1 
ATOM 87   C C   . GLN A 1 19  ? 126.124 145.155 163.088 1.00 119.59 ? 19  GLN H C   1 
ATOM 88   O O   . GLN A 1 19  ? 125.665 144.009 163.062 1.00 119.59 ? 19  GLN H O   1 
ATOM 89   C CB  . GLN A 1 19  ? 127.555 146.405 164.695 1.00 119.59 ? 19  GLN H CB  1 
ATOM 90   C CG  . GLN A 1 19  ? 127.698 147.524 165.694 1.00 119.59 ? 19  GLN H CG  1 
ATOM 91   C CD  . GLN A 1 19  ? 129.146 147.856 165.970 1.00 119.59 ? 19  GLN H CD  1 
ATOM 92   O OE1 . GLN A 1 19  ? 130.054 147.174 165.496 1.00 119.59 ? 19  GLN H OE1 1 
ATOM 93   N NE2 . GLN A 1 19  ? 129.371 148.919 166.728 1.00 119.59 ? 19  GLN H NE2 1 
ATOM 94   N N   . SER A 1 20  ? 126.656 145.753 162.027 1.00 110.52 ? 20  SER H N   1 
ATOM 95   C CA  . SER A 1 20  ? 126.934 145.038 160.795 1.00 110.52 ? 20  SER H CA  1 
ATOM 96   C C   . SER A 1 20  ? 128.199 144.200 160.949 1.00 110.52 ? 20  SER H C   1 
ATOM 97   O O   . SER A 1 20  ? 128.990 144.389 161.877 1.00 110.52 ? 20  SER H O   1 
ATOM 98   C CB  . SER A 1 20  ? 127.094 146.021 159.636 1.00 110.52 ? 20  SER H CB  1 
ATOM 99   O OG  . SER A 1 20  ? 128.218 146.860 159.837 1.00 110.52 ? 20  SER H OG  1 
ATOM 100  N N   . LEU A 1 21  ? 128.389 143.271 160.015 1.00 94.63  ? 21  LEU H N   1 
ATOM 101  C CA  . LEU A 1 21  ? 129.552 142.388 160.041 1.00 94.63  ? 21  LEU H CA  1 
ATOM 102  C C   . LEU A 1 21  ? 129.749 141.835 158.641 1.00 94.63  ? 21  LEU H C   1 
ATOM 103  O O   . LEU A 1 21  ? 128.837 141.206 158.104 1.00 94.63  ? 21  LEU H O   1 
ATOM 104  C CB  . LEU A 1 21  ? 129.339 141.269 161.056 1.00 94.63  ? 21  LEU H CB  1 
ATOM 105  C CG  . LEU A 1 21  ? 130.515 140.432 161.551 1.00 94.63  ? 21  LEU H CG  1 
ATOM 106  C CD1 . LEU A 1 21  ? 130.826 139.260 160.651 1.00 94.63  ? 21  LEU H CD1 1 
ATOM 107  C CD2 . LEU A 1 21  ? 131.737 141.322 161.701 1.00 94.63  ? 21  LEU H CD2 1 
ATOM 108  N N   . SER A 1 22  ? 130.928 142.042 158.062 1.00 88.39  ? 22  SER H N   1 
ATOM 109  C CA  . SER A 1 22  ? 131.168 141.732 156.661 1.00 88.39  ? 22  SER H CA  1 
ATOM 110  C C   . SER A 1 22  ? 132.376 140.820 156.500 1.00 88.39  ? 22  SER H C   1 
ATOM 111  O O   . SER A 1 22  ? 133.330 140.880 157.278 1.00 88.39  ? 22  SER H O   1 
ATOM 112  C CB  . SER A 1 22  ? 131.383 143.010 155.846 1.00 88.39  ? 22  SER H CB  1 
ATOM 113  O OG  . SER A 1 22  ? 132.587 143.652 156.220 1.00 88.39  ? 22  SER H OG  1 
ATOM 114  N N   . ILE A 1 23  ? 132.326 139.977 155.472 1.00 81.39  ? 23  ILE H N   1 
ATOM 115  C CA  . ILE A 1 23  ? 133.384 139.023 155.160 1.00 81.39  ? 23  ILE H CA  1 
ATOM 116  C C   . ILE A 1 23  ? 133.657 139.110 153.668 1.00 81.39  ? 23  ILE H C   1 
ATOM 117  O O   . ILE A 1 23  ? 132.718 139.082 152.865 1.00 81.39  ? 23  ILE H O   1 
ATOM 118  C CB  . ILE A 1 23  ? 133.003 137.575 155.540 1.00 81.39  ? 23  ILE H CB  1 
ATOM 119  C CG1 . ILE A 1 23  ? 132.801 137.413 157.043 1.00 81.39  ? 23  ILE H CG1 1 
ATOM 120  C CG2 . ILE A 1 23  ? 134.047 136.574 155.070 1.00 81.39  ? 23  ILE H CG2 1 
ATOM 121  C CD1 . ILE A 1 23  ? 131.368 137.517 157.471 1.00 81.39  ? 23  ILE H CD1 1 
ATOM 122  N N   . THR A 1 24  ? 134.927 139.220 153.295 1.00 83.56  ? 24  THR H N   1 
ATOM 123  C CA  . THR A 1 24  ? 135.314 139.118 151.898 1.00 83.56  ? 24  THR H CA  1 
ATOM 124  C C   . THR A 1 24  ? 135.941 137.765 151.601 1.00 83.56  ? 24  THR H C   1 
ATOM 125  O O   . THR A 1 24  ? 136.442 137.075 152.491 1.00 83.56  ? 24  THR H O   1 
ATOM 126  C CB  . THR A 1 24  ? 136.276 140.242 151.502 1.00 83.56  ? 24  THR H CB  1 
ATOM 127  O OG1 . THR A 1 24  ? 136.569 140.151 150.103 1.00 83.56  ? 24  THR H OG1 1 
ATOM 128  C CG2 . THR A 1 24  ? 137.566 140.160 152.284 1.00 83.56  ? 24  THR H CG2 1 
ATOM 129  N N   . CYS A 1 25  ? 135.878 137.381 150.329 1.00 81.81  ? 25  CYS H N   1 
ATOM 130  C CA  . CYS A 1 25  ? 136.624 136.234 149.841 1.00 81.81  ? 25  CYS H CA  1 
ATOM 131  C C   . CYS A 1 25  ? 136.899 136.408 148.356 1.00 81.81  ? 25  CYS H C   1 
ATOM 132  O O   . CYS A 1 25  ? 136.063 136.927 147.602 1.00 81.81  ? 25  CYS H O   1 
ATOM 133  C CB  . CYS A 1 25  ? 135.893 134.912 150.093 1.00 81.81  ? 25  CYS H CB  1 
ATOM 134  S SG  . CYS A 1 25  ? 134.354 134.698 149.207 1.00 81.81  ? 25  CYS H SG  1 
ATOM 135  N N   . THR A 1 26  ? 138.094 135.986 147.963 1.00 79.38  ? 26  THR H N   1 
ATOM 136  C CA  . THR A 1 26  ? 138.559 135.938 146.590 1.00 79.38  ? 26  THR H CA  1 
ATOM 137  C C   . THR A 1 26  ? 138.608 134.485 146.148 1.00 79.38  ? 26  THR H C   1 
ATOM 138  O O   . THR A 1 26  ? 138.237 133.577 146.894 1.00 79.38  ? 26  THR H O   1 
ATOM 139  C CB  . THR A 1 26  ? 139.941 136.571 146.469 1.00 79.38  ? 26  THR H CB  1 
ATOM 140  O OG1 . THR A 1 26  ? 140.895 135.737 147.134 1.00 79.38  ? 26  THR H OG1 1 
ATOM 141  C CG2 . THR A 1 26  ? 139.951 137.910 147.145 1.00 79.38  ? 26  THR H CG2 1 
ATOM 142  N N   . VAL A 1 27  ? 139.091 134.265 144.929 1.00 80.10  ? 27  VAL H N   1 
ATOM 143  C CA  . VAL A 1 27  ? 139.354 132.916 144.445 1.00 80.10  ? 27  VAL H CA  1 
ATOM 144  C C   . VAL A 1 27  ? 140.457 132.990 143.398 1.00 80.10  ? 27  VAL H C   1 
ATOM 145  O O   . VAL A 1 27  ? 140.485 133.896 142.560 1.00 80.10  ? 27  VAL H O   1 
ATOM 146  C CB  . VAL A 1 27  ? 138.060 132.236 143.932 1.00 80.10  ? 27  VAL H CB  1 
ATOM 147  C CG1 . VAL A 1 27  ? 137.425 132.985 142.790 1.00 80.10  ? 27  VAL H CG1 1 
ATOM 148  C CG2 . VAL A 1 27  ? 138.329 130.811 143.539 1.00 80.10  ? 27  VAL H CG2 1 
ATOM 149  N N   . SER A 1 28  ? 141.412 132.068 143.495 1.00 84.15  ? 28  SER H N   1 
ATOM 150  C CA  . SER A 1 28  ? 142.540 132.019 142.576 1.00 84.15  ? 28  SER H CA  1 
ATOM 151  C C   . SER A 1 28  ? 142.582 130.720 141.787 1.00 84.15  ? 28  SER H C   1 
ATOM 152  O O   . SER A 1 28  ? 143.597 130.426 141.149 1.00 84.15  ? 28  SER H O   1 
ATOM 153  C CB  . SER A 1 28  ? 143.856 132.212 143.334 1.00 84.15  ? 28  SER H CB  1 
ATOM 154  O OG  . SER A 1 28  ? 144.963 132.146 142.453 1.00 84.15  ? 28  SER H OG  1 
ATOM 155  N N   . GLY A 1 29  ? 141.513 129.940 141.815 1.00 83.19  ? 29  GLY H N   1 
ATOM 156  C CA  . GLY A 1 29  ? 141.469 128.684 141.101 1.00 83.19  ? 29  GLY H CA  1 
ATOM 157  C C   . GLY A 1 29  ? 140.682 128.813 139.819 1.00 83.19  ? 29  GLY H C   1 
ATOM 158  O O   . GLY A 1 29  ? 141.207 129.238 138.789 1.00 83.19  ? 29  GLY H O   1 
ATOM 159  N N   . PHE A 1 30  ? 139.410 128.439 139.881 1.00 80.60  ? 30  PHE H N   1 
ATOM 160  C CA  . PHE A 1 30  ? 138.502 128.503 138.750 1.00 80.60  ? 30  PHE H CA  1 
ATOM 161  C C   . PHE A 1 30  ? 138.186 129.949 138.378 1.00 80.60  ? 30  PHE H C   1 
ATOM 162  O O   . PHE A 1 30  ? 138.637 130.908 139.007 1.00 80.60  ? 30  PHE H O   1 
ATOM 163  C CB  . PHE A 1 30  ? 137.215 127.745 139.071 1.00 80.60  ? 30  PHE H CB  1 
ATOM 164  C CG  . PHE A 1 30  ? 136.509 128.233 140.313 1.00 80.60  ? 30  PHE H CG  1 
ATOM 165  C CD1 . PHE A 1 30  ? 135.555 129.239 140.251 1.00 80.60  ? 30  PHE H CD1 1 
ATOM 166  C CD2 . PHE A 1 30  ? 136.790 127.669 141.543 1.00 80.60  ? 30  PHE H CD2 1 
ATOM 167  C CE1 . PHE A 1 30  ? 134.923 129.681 141.393 1.00 80.60  ? 30  PHE H CE1 1 
ATOM 168  C CE2 . PHE A 1 30  ? 136.153 128.101 142.681 1.00 80.60  ? 30  PHE H CE2 1 
ATOM 169  C CZ  . PHE A 1 30  ? 135.222 129.107 142.608 1.00 80.60  ? 30  PHE H CZ  1 
ATOM 170  N N   . SER A 1 31  ? 137.359 130.097 137.354 1.00 91.78  ? 31  SER H N   1 
ATOM 171  C CA  . SER A 1 31  ? 136.810 131.387 136.971 1.00 91.78  ? 31  SER H CA  1 
ATOM 172  C C   . SER A 1 31  ? 135.400 131.495 137.524 1.00 91.78  ? 31  SER H C   1 
ATOM 173  O O   . SER A 1 31  ? 134.595 130.576 137.360 1.00 91.78  ? 31  SER H O   1 
ATOM 174  C CB  . SER A 1 31  ? 136.803 131.545 135.456 1.00 91.78  ? 31  SER H CB  1 
ATOM 175  O OG  . SER A 1 31  ? 138.125 131.475 134.970 1.00 91.78  ? 31  SER H OG  1 
ATOM 176  N N   . LEU A 1 32  ? 135.094 132.631 138.149 1.00 84.68  ? 32  LEU H N   1 
ATOM 177  C CA  . LEU A 1 32  ? 133.903 132.759 138.979 1.00 84.68  ? 32  LEU H CA  1 
ATOM 178  C C   . LEU A 1 32  ? 132.617 132.827 138.166 1.00 84.68  ? 32  LEU H C   1 
ATOM 179  O O   . LEU A 1 32  ? 131.530 132.687 138.736 1.00 84.68  ? 32  LEU H O   1 
ATOM 180  C CB  . LEU A 1 32  ? 134.063 133.998 139.859 1.00 84.68  ? 32  LEU H CB  1 
ATOM 181  C CG  . LEU A 1 32  ? 133.147 134.160 141.063 1.00 84.68  ? 32  LEU H CG  1 
ATOM 182  C CD1 . LEU A 1 32  ? 133.371 133.017 142.015 1.00 84.68  ? 32  LEU H CD1 1 
ATOM 183  C CD2 . LEU A 1 32  ? 133.348 135.482 141.750 1.00 84.68  ? 32  LEU H CD2 1 
ATOM 184  N N   . THR A 1 33  ? 132.723 132.989 136.847 1.00 90.24  ? 33  THR H N   1 
ATOM 185  C CA  . THR A 1 33  ? 131.553 133.184 136.001 1.00 90.24  ? 33  THR H CA  1 
ATOM 186  C C   . THR A 1 33  ? 130.674 131.941 135.951 1.00 90.24  ? 33  THR H C   1 
ATOM 187  O O   . THR A 1 33  ? 129.458 132.020 136.160 1.00 90.24  ? 33  THR H O   1 
ATOM 188  C CB  . THR A 1 33  ? 132.006 133.575 134.598 1.00 90.24  ? 33  THR H CB  1 
ATOM 189  O OG1 . THR A 1 33  ? 132.700 134.827 134.648 1.00 90.24  ? 33  THR H OG1 1 
ATOM 190  C CG2 . THR A 1 33  ? 130.827 133.686 133.673 1.00 90.24  ? 33  THR H CG2 1 
ATOM 191  N N   . SER A 1 34  ? 131.268 130.784 135.701 1.00 85.75  ? 34  SER H N   1 
ATOM 192  C CA  . SER A 1 34  ? 130.512 129.562 135.467 1.00 85.75  ? 34  SER H CA  1 
ATOM 193  C C   . SER A 1 34  ? 130.544 128.611 136.659 1.00 85.75  ? 34  SER H C   1 
ATOM 194  O O   . SER A 1 34  ? 130.547 127.394 136.489 1.00 85.75  ? 34  SER H O   1 
ATOM 195  C CB  . SER A 1 34  ? 131.026 128.851 134.222 1.00 85.75  ? 34  SER H CB  1 
ATOM 196  O OG  . SER A 1 34  ? 130.336 127.633 134.029 1.00 85.75  ? 34  SER H OG  1 
ATOM 197  N N   . TYR A 1 35  ? 130.553 129.140 137.876 1.00 80.93  ? 35  TYR H N   1 
ATOM 198  C CA  . TYR A 1 35  ? 130.521 128.308 139.078 1.00 80.93  ? 35  TYR H CA  1 
ATOM 199  C C   . TYR A 1 35  ? 129.608 128.973 140.096 1.00 80.93  ? 35  TYR H C   1 
ATOM 200  O O   . TYR A 1 35  ? 128.795 129.841 139.767 1.00 80.93  ? 35  TYR H O   1 
ATOM 201  C CB  . TYR A 1 35  ? 131.932 128.057 139.620 1.00 80.93  ? 35  TYR H CB  1 
ATOM 202  C CG  . TYR A 1 35  ? 132.683 127.051 138.807 1.00 80.93  ? 35  TYR H CG  1 
ATOM 203  C CD1 . TYR A 1 35  ? 132.463 125.700 138.983 1.00 80.93  ? 35  TYR H CD1 1 
ATOM 204  C CD2 . TYR A 1 35  ? 133.595 127.445 137.849 1.00 80.93  ? 35  TYR H CD2 1 
ATOM 205  C CE1 . TYR A 1 35  ? 133.133 124.762 138.235 1.00 80.93  ? 35  TYR H CE1 1 
ATOM 206  C CE2 . TYR A 1 35  ? 134.278 126.510 137.093 1.00 80.93  ? 35  TYR H CE2 1 
ATOM 207  C CZ  . TYR A 1 35  ? 134.038 125.167 137.294 1.00 80.93  ? 35  TYR H CZ  1 
ATOM 208  O OH  . TYR A 1 35  ? 134.703 124.218 136.553 1.00 80.93  ? 35  TYR H OH  1 
ATOM 209  N N   . GLY A 1 36  ? 129.704 128.543 141.348 1.00 76.72  ? 36  GLY H N   1 
ATOM 210  C CA  . GLY A 1 36  ? 128.896 129.122 142.396 1.00 76.72  ? 36  GLY H CA  1 
ATOM 211  C C   . GLY A 1 36  ? 129.642 129.145 143.712 1.00 76.72  ? 36  GLY H C   1 
ATOM 212  O O   . GLY A 1 36  ? 130.572 128.373 143.938 1.00 76.72  ? 36  GLY H O   1 
ATOM 213  N N   . VAL A 1 37  ? 129.208 130.043 144.586 1.00 70.99  ? 37  VAL H N   1 
ATOM 214  C CA  . VAL A 1 37  ? 129.820 130.232 145.891 1.00 70.99  ? 37  VAL H CA  1 
ATOM 215  C C   . VAL A 1 37  ? 128.800 129.852 146.950 1.00 70.99  ? 37  VAL H C   1 
ATOM 216  O O   . VAL A 1 37  ? 127.649 130.294 146.890 1.00 70.99  ? 37  VAL H O   1 
ATOM 217  C CB  . VAL A 1 37  ? 130.295 131.682 146.070 1.00 70.99  ? 37  VAL H CB  1 
ATOM 218  C CG1 . VAL A 1 37  ? 130.844 131.897 147.454 1.00 70.99  ? 37  VAL H CG1 1 
ATOM 219  C CG2 . VAL A 1 37  ? 131.344 132.001 145.041 1.00 70.99  ? 37  VAL H CG2 1 
ATOM 220  N N   . HIS A 1 38  ? 129.208 129.018 147.903 1.00 74.94  ? 38  HIS H N   1 
ATOM 221  C CA  . HIS A 1 38  ? 128.324 128.596 148.975 1.00 74.94  ? 38  HIS H CA  1 
ATOM 222  C C   . HIS A 1 38  ? 128.860 128.996 150.341 1.00 74.94  ? 38  HIS H C   1 
ATOM 223  O O   . HIS A 1 38  ? 130.070 129.044 150.549 1.00 74.94  ? 38  HIS H O   1 
ATOM 224  C CB  . HIS A 1 38  ? 128.089 127.094 148.967 1.00 74.94  ? 38  HIS H CB  1 
ATOM 225  C CG  . HIS A 1 38  ? 127.208 126.621 147.857 1.00 74.94  ? 38  HIS H CG  1 
ATOM 226  N ND1 . HIS A 1 38  ? 126.794 125.313 147.751 1.00 74.94  ? 38  HIS H ND1 1 
ATOM 227  C CD2 . HIS A 1 38  ? 126.711 127.260 146.775 1.00 74.94  ? 38  HIS H CD2 1 
ATOM 228  C CE1 . HIS A 1 38  ? 126.041 125.177 146.675 1.00 74.94  ? 38  HIS H CE1 1 
ATOM 229  N NE2 . HIS A 1 38  ? 125.976 126.344 146.064 1.00 74.94  ? 38  HIS H NE2 1 
ATOM 230  N N   . TRP A 1 39  ? 127.941 129.238 151.282 1.00 77.95  ? 39  TRP H N   1 
ATOM 231  C CA  . TRP A 1 39  ? 128.272 129.709 152.624 1.00 77.95  ? 39  TRP H CA  1 
ATOM 232  C C   . TRP A 1 39  ? 127.498 128.940 153.677 1.00 77.95  ? 39  TRP H C   1 
ATOM 233  O O   . TRP A 1 39  ? 126.269 128.867 153.620 1.00 77.95  ? 39  TRP H O   1 
ATOM 234  C CB  . TRP A 1 39  ? 127.966 131.189 152.766 1.00 77.95  ? 39  TRP H CB  1 
ATOM 235  C CG  . TRP A 1 39  ? 128.966 132.001 152.126 1.00 77.95  ? 39  TRP H CG  1 
ATOM 236  C CD1 . TRP A 1 39  ? 130.275 131.707 151.968 1.00 77.95  ? 39  TRP H CD1 1 
ATOM 237  C CD2 . TRP A 1 39  ? 128.724 133.181 151.396 1.00 77.95  ? 39  TRP H CD2 1 
ATOM 238  N NE1 . TRP A 1 39  ? 130.892 132.688 151.245 1.00 77.95  ? 39  TRP H NE1 1 
ATOM 239  C CE2 . TRP A 1 39  ? 129.948 133.606 150.875 1.00 77.95  ? 39  TRP H CE2 1 
ATOM 240  C CE3 . TRP A 1 39  ? 127.586 133.946 151.161 1.00 77.95  ? 39  TRP H CE3 1 
ATOM 241  C CZ2 . TRP A 1 39  ? 130.065 134.751 150.127 1.00 77.95  ? 39  TRP H CZ2 1 
ATOM 242  C CZ3 . TRP A 1 39  ? 127.704 135.078 150.437 1.00 77.95  ? 39  TRP H CZ3 1 
ATOM 243  C CH2 . TRP A 1 39  ? 128.926 135.473 149.911 1.00 77.95  ? 39  TRP H CH2 1 
ATOM 244  N N   . VAL A 1 40  ? 128.223 128.390 154.649 1.00 79.21  ? 40  VAL H N   1 
ATOM 245  C CA  . VAL A 1 40  ? 127.619 127.695 155.775 1.00 79.21  ? 40  VAL H CA  1 
ATOM 246  C C   . VAL A 1 40  ? 128.186 128.252 157.071 1.00 79.21  ? 40  VAL H C   1 
ATOM 247  O O   . VAL A 1 40  ? 129.279 128.817 157.107 1.00 79.21  ? 40  VAL H O   1 
ATOM 248  C CB  . VAL A 1 40  ? 127.847 126.174 155.709 1.00 79.21  ? 40  VAL H CB  1 
ATOM 249  C CG1 . VAL A 1 40  ? 127.100 125.569 154.539 1.00 79.21  ? 40  VAL H CG1 1 
ATOM 250  C CG2 . VAL A 1 40  ? 129.320 125.871 155.591 1.00 79.21  ? 40  VAL H CG2 1 
ATOM 251  N N   . ARG A 1 41  ? 127.417 128.110 158.142 1.00 82.07  ? 41  ARG H N   1 
ATOM 252  C CA  . ARG A 1 41  ? 127.951 128.354 159.471 1.00 82.07  ? 41  ARG H CA  1 
ATOM 253  C C   . ARG A 1 41  ? 128.192 127.029 160.168 1.00 82.07  ? 41  ARG H C   1 
ATOM 254  O O   . ARG A 1 41  ? 127.666 125.992 159.771 1.00 82.07  ? 41  ARG H O   1 
ATOM 255  C CB  . ARG A 1 41  ? 127.022 129.210 160.332 1.00 82.07  ? 41  ARG H CB  1 
ATOM 256  C CG  . ARG A 1 41  ? 125.762 128.507 160.799 1.00 82.07  ? 41  ARG H CG  1 
ATOM 257  C CD  . ARG A 1 41  ? 125.040 129.292 161.881 1.00 82.07  ? 41  ARG H CD  1 
ATOM 258  N NE  . ARG A 1 41  ? 124.629 130.623 161.433 1.00 82.07  ? 41  ARG H NE  1 
ATOM 259  C CZ  . ARG A 1 41  ? 125.131 131.754 161.907 1.00 82.07  ? 41  ARG H CZ  1 
ATOM 260  N NH1 . ARG A 1 41  ? 126.028 131.731 162.879 1.00 82.07  ? 41  ARG H NH1 1 
ATOM 261  N NH2 . ARG A 1 41  ? 124.709 132.909 161.425 1.00 82.07  ? 41  ARG H NH2 1 
ATOM 262  N N   . GLN A 1 42  ? 129.001 127.075 161.218 1.00 81.87  ? 42  GLN H N   1 
ATOM 263  C CA  . GLN A 1 42  ? 129.294 125.885 162.006 1.00 81.87  ? 42  GLN H CA  1 
ATOM 264  C C   . GLN A 1 42  ? 129.476 126.342 163.442 1.00 81.87  ? 42  GLN H C   1 
ATOM 265  O O   . GLN A 1 42  ? 130.443 127.045 163.753 1.00 81.87  ? 42  GLN H O   1 
ATOM 266  C CB  . GLN A 1 42  ? 130.536 125.173 161.487 1.00 81.87  ? 42  GLN H CB  1 
ATOM 267  C CG  . GLN A 1 42  ? 130.746 123.787 162.052 1.00 81.87  ? 42  GLN H CG  1 
ATOM 268  C CD  . GLN A 1 42  ? 131.497 123.799 163.358 1.00 81.87  ? 42  GLN H CD  1 
ATOM 269  O OE1 . GLN A 1 42  ? 132.283 124.704 163.621 1.00 81.87  ? 42  GLN H OE1 1 
ATOM 270  N NE2 . GLN A 1 42  ? 131.249 122.802 164.193 1.00 81.87  ? 42  GLN H NE2 1 
ATOM 271  N N   . SER A 1 43  ? 128.559 125.936 164.302 1.00 81.26  ? 43  SER H N   1 
ATOM 272  C CA  . SER A 1 43  ? 128.544 126.263 165.713 1.00 81.26  ? 43  SER H CA  1 
ATOM 273  C C   . SER A 1 43  ? 128.872 125.034 166.540 1.00 81.26  ? 43  SER H C   1 
ATOM 274  O O   . SER A 1 43  ? 128.887 123.910 166.030 1.00 81.26  ? 43  SER H O   1 
ATOM 275  C CB  . SER A 1 43  ? 127.164 126.798 166.109 1.00 81.26  ? 43  SER H CB  1 
ATOM 276  O OG  . SER A 1 43  ? 126.197 125.765 166.041 1.00 81.26  ? 43  SER H OG  1 
ATOM 277  N N   . PRO A 1 44  ? 129.167 125.207 167.828 1.00 81.07  ? 44  PRO H N   1 
ATOM 278  C CA  . PRO A 1 44  ? 129.108 124.057 168.737 1.00 81.07  ? 44  PRO H CA  1 
ATOM 279  C C   . PRO A 1 44  ? 127.693 123.597 169.023 1.00 81.07  ? 44  PRO H C   1 
ATOM 280  O O   . PRO A 1 44  ? 127.514 122.470 169.498 1.00 81.07  ? 44  PRO H O   1 
ATOM 281  C CB  . PRO A 1 44  ? 129.791 124.577 170.006 1.00 81.07  ? 44  PRO H CB  1 
ATOM 282  C CG  . PRO A 1 44  ? 130.666 125.675 169.534 1.00 81.07  ? 44  PRO H CG  1 
ATOM 283  C CD  . PRO A 1 44  ? 129.920 126.326 168.419 1.00 81.07  ? 44  PRO H CD  1 
ATOM 284  N N   . GLY A 1 45  ? 126.688 124.426 168.755 1.00 82.95  ? 45  GLY H N   1 
ATOM 285  C CA  . GLY A 1 45  ? 125.310 124.068 169.025 1.00 82.95  ? 45  GLY H CA  1 
ATOM 286  C C   . GLY A 1 45  ? 124.740 123.076 168.034 1.00 82.95  ? 45  GLY H C   1 
ATOM 287  O O   . GLY A 1 45  ? 124.351 121.968 168.413 1.00 82.95  ? 45  GLY H O   1 
ATOM 288  N N   . LYS A 1 46  ? 124.676 123.460 166.766 1.00 84.27  ? 46  LYS H N   1 
ATOM 289  C CA  . LYS A 1 46  ? 124.221 122.574 165.707 1.00 84.27  ? 46  LYS H CA  1 
ATOM 290  C C   . LYS A 1 46  ? 125.402 122.151 164.851 1.00 84.27  ? 46  LYS H C   1 
ATOM 291  O O   . LYS A 1 46  ? 126.519 122.643 165.015 1.00 84.27  ? 46  LYS H O   1 
ATOM 292  C CB  . LYS A 1 46  ? 123.146 123.252 164.853 1.00 84.27  ? 46  LYS H CB  1 
ATOM 293  C CG  . LYS A 1 46  ? 121.900 123.700 165.617 1.00 84.27  ? 46  LYS H CG  1 
ATOM 294  C CD  . LYS A 1 46  ? 121.003 122.542 166.060 1.00 84.27  ? 46  LYS H CD  1 
ATOM 295  C CE  . LYS A 1 46  ? 121.126 122.225 167.547 1.00 84.27  ? 46  LYS H CE  1 
ATOM 296  N NZ  . LYS A 1 46  ? 120.169 121.169 167.954 1.00 84.27  ? 46  LYS H NZ  1 
ATOM 297  N N   . GLY A 1 47  ? 125.142 121.218 163.937 1.00 83.66  ? 47  GLY H N   1 
ATOM 298  C CA  . GLY A 1 47  ? 126.205 120.676 163.117 1.00 83.66  ? 47  GLY H CA  1 
ATOM 299  C C   . GLY A 1 47  ? 126.726 121.705 162.142 1.00 83.66  ? 47  GLY H C   1 
ATOM 300  O O   . GLY A 1 47  ? 127.812 122.253 162.351 1.00 83.66  ? 47  GLY H O   1 
ATOM 301  N N   . LEU A 1 48  ? 125.924 122.024 161.131 1.00 86.00  ? 48  LEU H N   1 
ATOM 302  C CA  . LEU A 1 48  ? 126.181 123.100 160.184 1.00 86.00  ? 48  LEU H CA  1 
ATOM 303  C C   . LEU A 1 48  ? 124.874 123.320 159.434 1.00 86.00  ? 48  LEU H C   1 
ATOM 304  O O   . LEU A 1 48  ? 123.964 122.495 159.518 1.00 86.00  ? 48  LEU H O   1 
ATOM 305  C CB  . LEU A 1 48  ? 127.377 122.777 159.269 1.00 86.00  ? 48  LEU H CB  1 
ATOM 306  C CG  . LEU A 1 48  ? 127.535 121.775 158.135 1.00 86.00  ? 48  LEU H CG  1 
ATOM 307  C CD1 . LEU A 1 48  ? 127.640 122.526 156.820 1.00 86.00  ? 48  LEU H CD1 1 
ATOM 308  C CD2 . LEU A 1 48  ? 128.727 120.855 158.348 1.00 86.00  ? 48  LEU H CD2 1 
ATOM 309  N N   . GLU A 1 49  ? 124.766 124.443 158.734 1.00 87.29  ? 49  GLU H N   1 
ATOM 310  C CA  . GLU A 1 49  ? 123.450 125.005 158.439 1.00 87.29  ? 49  GLU H CA  1 
ATOM 311  C C   . GLU A 1 49  ? 123.458 125.470 156.981 1.00 87.29  ? 49  GLU H C   1 
ATOM 312  O O   . GLU A 1 49  ? 124.231 124.954 156.167 1.00 87.29  ? 49  GLU H O   1 
ATOM 313  C CB  . GLU A 1 49  ? 123.100 126.072 159.492 1.00 87.29  ? 49  GLU H CB  1 
ATOM 314  C CG  . GLU A 1 49  ? 121.593 126.271 159.722 1.00 87.29  ? 49  GLU H CG  1 
ATOM 315  C CD  . GLU A 1 49  ? 121.281 127.177 160.889 1.00 87.29  ? 49  GLU H CD  1 
ATOM 316  O OE1 . GLU A 1 49  ? 122.222 127.683 161.528 1.00 87.29  ? 49  GLU H OE1 1 
ATOM 317  O OE2 . GLU A 1 49  ? 120.082 127.376 161.180 1.00 87.29  ? 49  GLU H OE2 1 
ATOM 318  N N   . TRP A 1 50  ? 122.581 126.431 156.650 1.00 87.46  ? 50  TRP H N   1 
ATOM 319  C CA  . TRP A 1 50  ? 121.933 126.659 155.358 1.00 87.46  ? 50  TRP H CA  1 
ATOM 320  C C   . TRP A 1 50  ? 122.807 126.683 154.114 1.00 87.46  ? 50  TRP H C   1 
ATOM 321  O O   . TRP A 1 50  ? 124.012 126.933 154.182 1.00 87.46  ? 50  TRP H O   1 
ATOM 322  C CB  . TRP A 1 50  ? 121.203 128.006 155.371 1.00 87.46  ? 50  TRP H CB  1 
ATOM 323  C CG  . TRP A 1 50  ? 122.119 129.226 155.408 1.00 87.46  ? 50  TRP H CG  1 
ATOM 324  C CD1 . TRP A 1 50  ? 122.710 129.855 154.344 1.00 87.46  ? 50  TRP H CD1 1 
ATOM 325  C CD2 . TRP A 1 50  ? 122.496 129.982 156.562 1.00 87.46  ? 50  TRP H CD2 1 
ATOM 326  N NE1 . TRP A 1 50  ? 123.456 130.917 154.762 1.00 87.46  ? 50  TRP H NE1 1 
ATOM 327  C CE2 . TRP A 1 50  ? 123.339 131.028 156.123 1.00 87.46  ? 50  TRP H CE2 1 
ATOM 328  C CE3 . TRP A 1 50  ? 122.208 129.874 157.922 1.00 87.46  ? 50  TRP H CE3 1 
ATOM 329  C CZ2 . TRP A 1 50  ? 123.890 131.949 156.999 1.00 87.46  ? 50  TRP H CZ2 1 
ATOM 330  C CZ3 . TRP A 1 50  ? 122.759 130.790 158.788 1.00 87.46  ? 50  TRP H CZ3 1 
ATOM 331  C CH2 . TRP A 1 50  ? 123.597 131.819 158.336 1.00 87.46  ? 50  TRP H CH2 1 
ATOM 332  N N   . LEU A 1 51  ? 122.178 126.494 152.958 1.00 83.97  ? 51  LEU H N   1 
ATOM 333  C CA  . LEU A 1 51  ? 122.841 126.829 151.711 1.00 83.97  ? 51  LEU H CA  1 
ATOM 334  C C   . LEU A 1 51  ? 121.995 127.809 150.914 1.00 83.97  ? 51  LEU H C   1 
ATOM 335  O O   . LEU A 1 51  ? 121.774 127.607 149.717 1.00 83.97  ? 51  LEU H O   1 
ATOM 336  C CB  . LEU A 1 51  ? 123.126 125.591 150.869 1.00 83.97  ? 51  LEU H CB  1 
ATOM 337  C CG  . LEU A 1 51  ? 124.338 124.694 151.152 1.00 83.97  ? 51  LEU H CG  1 
ATOM 338  C CD1 . LEU A 1 51  ? 125.613 125.498 151.118 1.00 83.97  ? 51  LEU H CD1 1 
ATOM 339  C CD2 . LEU A 1 51  ? 124.240 123.881 152.442 1.00 83.97  ? 51  LEU H CD2 1 
ATOM 340  N N   . GLY A 1 52  ? 121.512 128.867 151.556 1.00 80.24  ? 52  GLY H N   1 
ATOM 341  C CA  . GLY A 1 52  ? 120.969 129.980 150.803 1.00 80.24  ? 52  GLY H CA  1 
ATOM 342  C C   . GLY A 1 52  ? 122.104 130.752 150.167 1.00 80.24  ? 52  GLY H C   1 
ATOM 343  O O   . GLY A 1 52  ? 122.846 131.453 150.858 1.00 80.24  ? 52  GLY H O   1 
ATOM 344  N N   . VAL A 1 53  ? 122.280 130.600 148.852 1.00 81.96  ? 53  VAL H N   1 
ATOM 345  C CA  . VAL A 1 53  ? 123.533 130.907 148.168 1.00 81.96  ? 53  VAL H CA  1 
ATOM 346  C C   . VAL A 1 53  ? 123.234 131.592 146.839 1.00 81.96  ? 53  VAL H C   1 
ATOM 347  O O   . VAL A 1 53  ? 122.079 131.839 146.487 1.00 81.96  ? 53  VAL H O   1 
ATOM 348  C CB  . VAL A 1 53  ? 124.372 129.644 147.909 1.00 81.96  ? 53  VAL H CB  1 
ATOM 349  C CG1 . VAL A 1 53  ? 124.784 128.983 149.190 1.00 81.96  ? 53  VAL H CG1 1 
ATOM 350  C CG2 . VAL A 1 53  ? 123.563 128.686 147.110 1.00 81.96  ? 53  VAL H CG2 1 
ATOM 351  N N   . ILE A 1 54  ? 124.299 131.890 146.087 1.00 81.85  ? 54  ILE H N   1 
ATOM 352  C CA  . ILE A 1 54  ? 124.191 132.443 144.741 1.00 81.85  ? 54  ILE H CA  1 
ATOM 353  C C   . ILE A 1 54  ? 125.123 131.706 143.796 1.00 81.85  ? 54  ILE H C   1 
ATOM 354  O O   . ILE A 1 54  ? 126.152 131.164 144.207 1.00 81.85  ? 54  ILE H O   1 
ATOM 355  C CB  . ILE A 1 54  ? 124.494 133.957 144.696 1.00 81.85  ? 54  ILE H CB  1 
ATOM 356  C CG1 . ILE A 1 54  ? 125.847 134.302 145.333 1.00 81.85  ? 54  ILE H CG1 1 
ATOM 357  C CG2 . ILE A 1 54  ? 123.369 134.737 145.316 1.00 81.85  ? 54  ILE H CG2 1 
ATOM 358  C CD1 . ILE A 1 54  ? 126.985 134.516 144.361 1.00 81.85  ? 54  ILE H CD1 1 
ATOM 359  N N   . TRP A 1 55  ? 124.778 131.732 142.510 1.00 83.14  ? 55  TRP H N   1 
ATOM 360  C CA  . TRP A 1 55  ? 125.651 131.182 141.484 1.00 83.14  ? 55  TRP H CA  1 
ATOM 361  C C   . TRP A 1 55  ? 125.374 131.849 140.146 1.00 83.14  ? 55  TRP H C   1 
ATOM 362  O O   . TRP A 1 55  ? 124.422 132.621 140.012 1.00 83.14  ? 55  TRP H O   1 
ATOM 363  C CB  . TRP A 1 55  ? 125.482 129.665 141.359 1.00 83.14  ? 55  TRP H CB  1 
ATOM 364  C CG  . TRP A 1 55  ? 124.112 129.224 141.079 1.00 83.14  ? 55  TRP H CG  1 
ATOM 365  C CD1 . TRP A 1 55  ? 123.516 129.167 139.869 1.00 83.14  ? 55  TRP H CD1 1 
ATOM 366  C CD2 . TRP A 1 55  ? 123.162 128.723 142.019 1.00 83.14  ? 55  TRP H CD2 1 
ATOM 367  N NE1 . TRP A 1 55  ? 122.247 128.693 139.992 1.00 83.14  ? 55  TRP H NE1 1 
ATOM 368  C CE2 . TRP A 1 55  ? 122.004 128.406 141.305 1.00 83.14  ? 55  TRP H CE2 1 
ATOM 369  C CE3 . TRP A 1 55  ? 123.176 128.521 143.394 1.00 83.14  ? 55  TRP H CE3 1 
ATOM 370  C CZ2 . TRP A 1 55  ? 120.869 127.903 141.913 1.00 83.14  ? 55  TRP H CZ2 1 
ATOM 371  C CZ3 . TRP A 1 55  ? 122.048 128.014 143.992 1.00 83.14  ? 55  TRP H CZ3 1 
ATOM 372  C CH2 . TRP A 1 55  ? 120.911 127.712 143.255 1.00 83.14  ? 55  TRP H CH2 1 
ATOM 373  N N   . SER A 1 56  ? 126.241 131.567 139.172 1.00 81.73  ? 56  SER H N   1 
ATOM 374  C CA  . SER A 1 56  ? 126.151 131.868 137.747 1.00 81.73  ? 56  SER H CA  1 
ATOM 375  C C   . SER A 1 56  ? 126.215 133.356 137.426 1.00 81.73  ? 56  SER H C   1 
ATOM 376  O O   . SER A 1 56  ? 126.131 133.710 136.255 1.00 81.73  ? 56  SER H O   1 
ATOM 377  C CB  . SER A 1 56  ? 124.877 131.306 137.089 1.00 81.73  ? 56  SER H CB  1 
ATOM 378  O OG  . SER A 1 56  ? 123.748 132.043 137.517 1.00 81.73  ? 56  SER H OG  1 
ATOM 379  N N   . GLY A 1 57  ? 126.355 134.240 138.401 1.00 83.27  ? 57  GLY H N   1 
ATOM 380  C CA  . GLY A 1 57  ? 126.109 135.643 138.173 1.00 83.27  ? 57  GLY H CA  1 
ATOM 381  C C   . GLY A 1 57  ? 124.684 136.065 138.440 1.00 83.27  ? 57  GLY H C   1 
ATOM 382  O O   . GLY A 1 57  ? 124.450 137.234 138.767 1.00 83.27  ? 57  GLY H O   1 
ATOM 383  N N   . GLY A 1 58  ? 123.730 135.151 138.317 1.00 77.43  ? 58  GLY H N   1 
ATOM 384  C CA  . GLY A 1 58  ? 122.366 135.441 138.693 1.00 77.43  ? 58  GLY H CA  1 
ATOM 385  C C   . GLY A 1 58  ? 122.210 135.445 140.195 1.00 77.43  ? 58  GLY H C   1 
ATOM 386  O O   . GLY A 1 58  ? 122.340 134.401 140.840 1.00 77.43  ? 58  GLY H O   1 
ATOM 387  N N   . ASN A 1 59  ? 121.972 136.624 140.758 1.00 84.61  ? 59  ASN H N   1 
ATOM 388  C CA  . ASN A 1 59  ? 121.715 136.745 142.183 1.00 84.61  ? 59  ASN H CA  1 
ATOM 389  C C   . ASN A 1 59  ? 120.432 136.006 142.526 1.00 84.61  ? 59  ASN H C   1 
ATOM 390  O O   . ASN A 1 59  ? 119.400 136.193 141.876 1.00 84.61  ? 59  ASN H O   1 
ATOM 391  C CB  . ASN A 1 59  ? 121.615 138.220 142.566 1.00 84.61  ? 59  ASN H CB  1 
ATOM 392  C CG  . ASN A 1 59  ? 121.618 138.450 144.065 1.00 84.61  ? 59  ASN H CG  1 
ATOM 393  O OD1 . ASN A 1 59  ? 121.660 137.513 144.861 1.00 84.61  ? 59  ASN H OD1 1 
ATOM 394  N ND2 . ASN A 1 59  ? 121.580 139.716 144.457 1.00 84.61  ? 59  ASN H ND2 1 
ATOM 395  N N   . THR A 1 60  ? 120.510 135.136 143.527 1.00 81.76  ? 60  THR H N   1 
ATOM 396  C CA  . THR A 1 60  ? 119.456 134.170 143.796 1.00 81.76  ? 60  THR H CA  1 
ATOM 397  C C   . THR A 1 60  ? 119.243 134.047 145.299 1.00 81.76  ? 60  THR H C   1 
ATOM 398  O O   . THR A 1 60  ? 119.702 134.874 146.091 1.00 81.76  ? 60  THR H O   1 
ATOM 399  C CB  . THR A 1 60  ? 119.772 132.804 143.174 1.00 81.76  ? 60  THR H CB  1 
ATOM 400  O OG1 . THR A 1 60  ? 121.114 132.430 143.503 1.00 81.76  ? 60  THR H OG1 1 
ATOM 401  C CG2 . THR A 1 60  ? 119.562 132.793 141.661 1.00 81.76  ? 60  THR H CG2 1 
ATOM 402  N N   . ASP A 1 61  ? 118.564 132.965 145.662 1.00 85.37  ? 61  ASP H N   1 
ATOM 403  C CA  . ASP A 1 61  ? 117.804 132.797 146.890 1.00 85.37  ? 61  ASP H CA  1 
ATOM 404  C C   . ASP A 1 61  ? 118.667 132.805 148.152 1.00 85.37  ? 61  ASP H C   1 
ATOM 405  O O   . ASP A 1 61  ? 119.896 132.759 148.106 1.00 85.37  ? 61  ASP H O   1 
ATOM 406  C CB  . ASP A 1 61  ? 117.025 131.491 146.795 1.00 85.37  ? 61  ASP H CB  1 
ATOM 407  C CG  . ASP A 1 61  ? 117.889 130.346 146.300 1.00 85.37  ? 61  ASP H CG  1 
ATOM 408  O OD1 . ASP A 1 61  ? 119.056 130.604 145.942 1.00 85.37  ? 61  ASP H OD1 1 
ATOM 409  O OD2 . ASP A 1 61  ? 117.409 129.195 146.254 1.00 85.37  ? 61  ASP H OD2 1 
ATOM 410  N N   . TYR A 1 62  ? 117.981 132.866 149.295 1.00 82.47  ? 62  TYR H N   1 
ATOM 411  C CA  . TYR A 1 62  ? 118.576 132.831 150.623 1.00 82.47  ? 62  TYR H CA  1 
ATOM 412  C C   . TYR A 1 62  ? 117.970 131.674 151.397 1.00 82.47  ? 62  TYR H C   1 
ATOM 413  O O   . TYR A 1 62  ? 117.145 130.923 150.878 1.00 82.47  ? 62  TYR H O   1 
ATOM 414  C CB  . TYR A 1 62  ? 118.301 134.103 151.415 1.00 82.47  ? 62  TYR H CB  1 
ATOM 415  C CG  . TYR A 1 62  ? 118.914 135.365 150.882 1.00 82.47  ? 62  TYR H CG  1 
ATOM 416  C CD1 . TYR A 1 62  ? 120.011 135.339 150.038 1.00 82.47  ? 62  TYR H CD1 1 
ATOM 417  C CD2 . TYR A 1 62  ? 118.364 136.595 151.206 1.00 82.47  ? 62  TYR H CD2 1 
ATOM 418  C CE1 . TYR A 1 62  ? 120.558 136.508 149.552 1.00 82.47  ? 62  TYR H CE1 1 
ATOM 419  C CE2 . TYR A 1 62  ? 118.900 137.765 150.723 1.00 82.47  ? 62  TYR H CE2 1 
ATOM 420  C CZ  . TYR A 1 62  ? 119.995 137.716 149.898 1.00 82.47  ? 62  TYR H CZ  1 
ATOM 421  O OH  . TYR A 1 62  ? 120.517 138.892 149.427 1.00 82.47  ? 62  TYR H OH  1 
ATOM 422  N N   . ASP A 1 63  ? 118.365 131.549 152.660 1.00 88.25  ? 63  ASP H N   1 
ATOM 423  C CA  . ASP A 1 63  ? 117.665 130.641 153.558 1.00 88.25  ? 63  ASP H CA  1 
ATOM 424  C C   . ASP A 1 63  ? 116.312 131.229 153.928 1.00 88.25  ? 63  ASP H C   1 
ATOM 425  O O   . ASP A 1 63  ? 116.143 132.448 153.963 1.00 88.25  ? 63  ASP H O   1 
ATOM 426  C CB  . ASP A 1 63  ? 118.487 130.389 154.819 1.00 88.25  ? 63  ASP H CB  1 
ATOM 427  C CG  . ASP A 1 63  ? 117.856 129.358 155.729 1.00 88.25  ? 63  ASP H CG  1 
ATOM 428  O OD1 . ASP A 1 63  ? 117.919 128.158 155.404 1.00 88.25  ? 63  ASP H OD1 1 
ATOM 429  O OD2 . ASP A 1 63  ? 117.264 129.754 156.754 1.00 88.25  ? 63  ASP H OD2 1 
ATOM 430  N N   . ALA A 1 64  ? 115.349 130.349 154.220 1.00 89.69  ? 64  ALA H N   1 
ATOM 431  C CA  . ALA A 1 64  ? 113.974 130.782 154.443 1.00 89.69  ? 64  ALA H CA  1 
ATOM 432  C C   . ALA A 1 64  ? 113.818 131.539 155.757 1.00 89.69  ? 64  ALA H C   1 
ATOM 433  O O   . ALA A 1 64  ? 112.946 132.407 155.881 1.00 89.69  ? 64  ALA H O   1 
ATOM 434  C CB  . ALA A 1 64  ? 113.042 129.572 154.415 1.00 89.69  ? 64  ALA H CB  1 
ATOM 435  N N   . ALA A 1 65  ? 114.655 131.234 156.748 1.00 87.82  ? 65  ALA H N   1 
ATOM 436  C CA  . ALA A 1 65  ? 114.467 131.834 158.064 1.00 87.82  ? 65  ALA H CA  1 
ATOM 437  C C   . ALA A 1 65  ? 115.095 133.220 158.146 1.00 87.82  ? 65  ALA H C   1 
ATOM 438  O O   . ALA A 1 65  ? 114.649 134.064 158.932 1.00 87.82  ? 65  ALA H O   1 
ATOM 439  C CB  . ALA A 1 65  ? 115.048 130.923 159.140 1.00 87.82  ? 65  ALA H CB  1 
ATOM 440  N N   . PHE A 1 66  ? 116.124 133.478 157.344 1.00 87.95  ? 66  PHE H N   1 
ATOM 441  C CA  . PHE A 1 66  ? 116.951 134.667 157.504 1.00 87.95  ? 66  PHE H CA  1 
ATOM 442  C C   . PHE A 1 66  ? 116.861 135.645 156.340 1.00 87.95  ? 66  PHE H C   1 
ATOM 443  O O   . PHE A 1 66  ? 117.893 136.177 155.924 1.00 87.95  ? 66  PHE H O   1 
ATOM 444  C CB  . PHE A 1 66  ? 118.409 134.255 157.700 1.00 87.95  ? 66  PHE H CB  1 
ATOM 445  C CG  . PHE A 1 66  ? 118.693 133.650 159.034 1.00 87.95  ? 66  PHE H CG  1 
ATOM 446  C CD1 . PHE A 1 66  ? 117.853 133.884 160.110 1.00 87.95  ? 66  PHE H CD1 1 
ATOM 447  C CD2 . PHE A 1 66  ? 119.787 132.827 159.209 1.00 87.95  ? 66  PHE H CD2 1 
ATOM 448  C CE1 . PHE A 1 66  ? 118.112 133.323 161.342 1.00 87.95  ? 66  PHE H CE1 1 
ATOM 449  C CE2 . PHE A 1 66  ? 120.047 132.260 160.436 1.00 87.95  ? 66  PHE H CE2 1 
ATOM 450  C CZ  . PHE A 1 66  ? 119.211 132.508 161.505 1.00 87.95  ? 66  PHE H CZ  1 
ATOM 451  N N   . ILE A 1 67  ? 115.667 135.898 155.812 1.00 88.46  ? 67  ILE H N   1 
ATOM 452  C CA  . ILE A 1 67  ? 115.482 136.857 154.730 1.00 88.46  ? 67  ILE H CA  1 
ATOM 453  C C   . ILE A 1 67  ? 115.712 138.264 155.264 1.00 88.46  ? 67  ILE H C   1 
ATOM 454  O O   . ILE A 1 67  ? 116.276 139.121 154.574 1.00 88.46  ? 67  ILE H O   1 
ATOM 455  C CB  . ILE A 1 67  ? 114.083 136.706 154.109 1.00 88.46  ? 67  ILE H CB  1 
ATOM 456  C CG1 . ILE A 1 67  ? 113.918 135.302 153.541 1.00 88.46  ? 67  ILE H CG1 1 
ATOM 457  C CG2 . ILE A 1 67  ? 113.850 137.723 153.001 1.00 88.46  ? 67  ILE H CG2 1 
ATOM 458  C CD1 . ILE A 1 67  ? 114.849 135.022 152.394 1.00 88.46  ? 67  ILE H CD1 1 
ATOM 459  N N   . SER A 1 68  ? 115.354 138.487 156.532 1.00 87.59  ? 68  SER H N   1 
ATOM 460  C CA  . SER A 1 68  ? 115.404 139.805 157.161 1.00 87.59  ? 68  SER H CA  1 
ATOM 461  C C   . SER A 1 68  ? 116.817 140.351 157.350 1.00 87.59  ? 68  SER H C   1 
ATOM 462  O O   . SER A 1 68  ? 116.966 141.503 157.768 1.00 87.59  ? 68  SER H O   1 
ATOM 463  C CB  . SER A 1 68  ? 114.696 139.747 158.513 1.00 87.59  ? 68  SER H CB  1 
ATOM 464  O OG  . SER A 1 68  ? 115.379 138.879 159.399 1.00 87.59  ? 68  SER H OG  1 
ATOM 465  N N   . ARG A 1 69  ? 117.843 139.570 157.040 1.00 87.46  ? 69  ARG H N   1 
ATOM 466  C CA  . ARG A 1 69  ? 119.236 139.981 157.131 1.00 87.46  ? 69  ARG H CA  1 
ATOM 467  C C   . ARG A 1 69  ? 119.902 139.461 155.862 1.00 87.46  ? 69  ARG H C   1 
ATOM 468  O O   . ARG A 1 69  ? 119.224 139.245 154.852 1.00 87.46  ? 69  ARG H O   1 
ATOM 469  C CB  . ARG A 1 69  ? 119.885 139.465 158.425 1.00 87.46  ? 69  ARG H CB  1 
ATOM 470  C CG  . ARG A 1 69  ? 119.330 140.064 159.712 1.00 87.46  ? 69  ARG H CG  1 
ATOM 471  C CD  . ARG A 1 69  ? 120.063 139.535 160.926 1.00 87.46  ? 69  ARG H CD  1 
ATOM 472  N NE  . ARG A 1 69  ? 119.841 138.123 161.177 1.00 87.46  ? 69  ARG H NE  1 
ATOM 473  C CZ  . ARG A 1 69  ? 120.543 137.425 162.056 1.00 87.46  ? 69  ARG H CZ  1 
ATOM 474  N NH1 . ARG A 1 69  ? 120.291 136.141 162.244 1.00 87.46  ? 69  ARG H NH1 1 
ATOM 475  N NH2 . ARG A 1 69  ? 121.506 138.016 162.742 1.00 87.46  ? 69  ARG H NH2 1 
ATOM 476  N N   . LEU A 1 70  ? 121.234 139.340 155.889 1.00 83.08  ? 70  LEU H N   1 
ATOM 477  C CA  . LEU A 1 70  ? 122.029 138.683 154.849 1.00 83.08  ? 70  LEU H CA  1 
ATOM 478  C C   . LEU A 1 70  ? 121.941 139.327 153.475 1.00 83.08  ? 70  LEU H C   1 
ATOM 479  O O   . LEU A 1 70  ? 121.422 138.722 152.534 1.00 83.08  ? 70  LEU H O   1 
ATOM 480  C CB  . LEU A 1 70  ? 121.641 137.209 154.714 1.00 83.08  ? 70  LEU H CB  1 
ATOM 481  C CG  . LEU A 1 70  ? 122.087 136.231 155.783 1.00 83.08  ? 70  LEU H CG  1 
ATOM 482  C CD1 . LEU A 1 70  ? 121.326 134.957 155.600 1.00 83.08  ? 70  LEU H CD1 1 
ATOM 483  C CD2 . LEU A 1 70  ? 123.563 135.964 155.604 1.00 83.08  ? 70  LEU H CD2 1 
ATOM 484  N N   . SER A 1 71  ? 122.434 140.550 153.345 1.00 85.32  ? 71  SER H N   1 
ATOM 485  C CA  . SER A 1 71  ? 122.672 141.093 152.019 1.00 85.32  ? 71  SER H CA  1 
ATOM 486  C C   . SER A 1 71  ? 123.826 140.353 151.361 1.00 85.32  ? 71  SER H C   1 
ATOM 487  O O   . SER A 1 71  ? 124.725 139.844 152.033 1.00 85.32  ? 71  SER H O   1 
ATOM 488  C CB  . SER A 1 71  ? 122.976 142.584 152.096 1.00 85.32  ? 71  SER H CB  1 
ATOM 489  O OG  . SER A 1 71  ? 121.838 143.300 152.537 1.00 85.32  ? 71  SER H OG  1 
ATOM 490  N N   . ILE A 1 72  ? 123.799 140.292 150.037 1.00 83.17  ? 72  ILE H N   1 
ATOM 491  C CA  . ILE A 1 72  ? 124.785 139.517 149.301 1.00 83.17  ? 72  ILE H CA  1 
ATOM 492  C C   . ILE A 1 72  ? 125.138 140.310 148.051 1.00 83.17  ? 72  ILE H C   1 
ATOM 493  O O   . ILE A 1 72  ? 124.332 141.111 147.563 1.00 83.17  ? 72  ILE H O   1 
ATOM 494  C CB  . ILE A 1 72  ? 124.240 138.113 148.984 1.00 83.17  ? 72  ILE H CB  1 
ATOM 495  C CG1 . ILE A 1 72  ? 125.351 137.149 148.627 1.00 83.17  ? 72  ILE H CG1 1 
ATOM 496  C CG2 . ILE A 1 72  ? 123.264 138.130 147.825 1.00 83.17  ? 72  ILE H CG2 1 
ATOM 497  C CD1 . ILE A 1 72  ? 124.841 135.752 148.552 1.00 83.17  ? 72  ILE H CD1 1 
ATOM 498  N N   . ARG A 1 73  ? 126.368 140.173 147.574 1.00 83.49  ? 73  ARG H N   1 
ATOM 499  C CA  . ARG A 1 73  ? 126.799 140.816 146.345 1.00 83.49  ? 73  ARG H CA  1 
ATOM 500  C C   . ARG A 1 73  ? 127.736 139.872 145.612 1.00 83.49  ? 73  ARG H C   1 
ATOM 501  O O   . ARG A 1 73  ? 128.398 139.034 146.225 1.00 83.49  ? 73  ARG H O   1 
ATOM 502  C CB  . ARG A 1 73  ? 127.526 142.164 146.586 1.00 83.49  ? 73  ARG H CB  1 
ATOM 503  C CG  . ARG A 1 73  ? 126.728 143.266 147.303 1.00 83.49  ? 73  ARG H CG  1 
ATOM 504  C CD  . ARG A 1 73  ? 127.443 144.590 147.302 1.00 83.49  ? 73  ARG H CD  1 
ATOM 505  N NE  . ARG A 1 73  ? 127.396 145.240 145.992 1.00 83.49  ? 73  ARG H NE  1 
ATOM 506  C CZ  . ARG A 1 73  ? 128.422 145.347 145.157 1.00 83.49  ? 73  ARG H CZ  1 
ATOM 507  N NH1 . ARG A 1 73  ? 129.606 144.852 145.492 1.00 83.49  ? 73  ARG H NH1 1 
ATOM 508  N NH2 . ARG A 1 73  ? 128.267 145.942 143.985 1.00 83.49  ? 73  ARG H NH2 1 
ATOM 509  N N   . LYS A 1 74  ? 127.781 140.005 144.295 1.00 87.44  ? 74  LYS H N   1 
ATOM 510  C CA  . LYS A 1 74  ? 128.728 139.271 143.471 1.00 87.44  ? 74  LYS H CA  1 
ATOM 511  C C   . LYS A 1 74  ? 129.407 140.241 142.518 1.00 87.44  ? 74  LYS H C   1 
ATOM 512  O O   . LYS A 1 74  ? 128.768 141.156 141.994 1.00 87.44  ? 74  LYS H O   1 
ATOM 513  C CB  . LYS A 1 74  ? 128.029 138.162 142.686 1.00 87.44  ? 74  LYS H CB  1 
ATOM 514  C CG  . LYS A 1 74  ? 128.959 137.231 141.917 1.00 87.44  ? 74  LYS H CG  1 
ATOM 515  C CD  . LYS A 1 74  ? 128.156 136.172 141.190 1.00 87.44  ? 74  LYS H CD  1 
ATOM 516  C CE  . LYS A 1 74  ? 129.032 135.292 140.334 1.00 87.44  ? 74  LYS H CE  1 
ATOM 517  N NZ  . LYS A 1 74  ? 129.846 134.431 141.196 1.00 87.44  ? 74  LYS H NZ  1 
ATOM 518  N N   . ASP A 1 75  ? 130.698 140.042 142.287 1.00 90.71  ? 75  ASP H N   1 
ATOM 519  C CA  . ASP A 1 75  ? 131.469 140.952 141.462 1.00 90.71  ? 75  ASP H CA  1 
ATOM 520  C C   . ASP A 1 75  ? 132.257 140.167 140.427 1.00 90.71  ? 75  ASP H C   1 
ATOM 521  O O   . ASP A 1 75  ? 132.243 138.937 140.404 1.00 90.71  ? 75  ASP H O   1 
ATOM 522  C CB  . ASP A 1 75  ? 132.411 141.798 142.317 1.00 90.71  ? 75  ASP H CB  1 
ATOM 523  C CG  . ASP A 1 75  ? 131.675 142.774 143.190 1.00 90.71  ? 75  ASP H CG  1 
ATOM 524  O OD1 . ASP A 1 75  ? 130.593 143.243 142.786 1.00 90.71  ? 75  ASP H OD1 1 
ATOM 525  O OD2 . ASP A 1 75  ? 132.180 143.071 144.286 1.00 90.71  ? 75  ASP H OD2 1 
ATOM 526  N N   . ASN A 1 76  ? 132.941 140.906 139.554 1.00 93.26  ? 76  ASN H N   1 
ATOM 527  C CA  . ASN A 1 76  ? 133.875 140.318 138.605 1.00 93.26  ? 76  ASN H CA  1 
ATOM 528  C C   . ASN A 1 76  ? 135.125 141.164 138.413 1.00 93.26  ? 76  ASN H C   1 
ATOM 529  O O   . ASN A 1 76  ? 135.846 140.945 137.431 1.00 93.26  ? 76  ASN H O   1 
ATOM 530  C CB  . ASN A 1 76  ? 133.205 140.096 137.255 1.00 93.26  ? 76  ASN H CB  1 
ATOM 531  C CG  . ASN A 1 76  ? 132.269 138.923 137.265 1.00 93.26  ? 76  ASN H CG  1 
ATOM 532  O OD1 . ASN A 1 76  ? 132.605 137.856 137.768 1.00 93.26  ? 76  ASN H OD1 1 
ATOM 533  N ND2 . ASN A 1 76  ? 131.077 139.114 136.728 1.00 93.26  ? 76  ASN H ND2 1 
ATOM 534  N N   . SER A 1 77  ? 135.377 142.143 139.289 1.00 100.27 ? 77  SER H N   1 
ATOM 535  C CA  . SER A 1 77  ? 136.564 142.991 139.213 1.00 100.27 ? 77  SER H CA  1 
ATOM 536  C C   . SER A 1 77  ? 137.812 142.146 139.392 1.00 100.27 ? 77  SER H C   1 
ATOM 537  O O   . SER A 1 77  ? 138.593 141.968 138.452 1.00 100.27 ? 77  SER H O   1 
ATOM 538  C CB  . SER A 1 77  ? 136.510 144.086 140.278 1.00 100.27 ? 77  SER H CB  1 
ATOM 539  O OG  . SER A 1 77  ? 136.595 143.530 141.578 1.00 100.27 ? 77  SER H OG  1 
ATOM 540  N N   . LYS A 1 78  ? 138.001 141.611 140.592 1.00 98.11  ? 78  LYS H N   1 
ATOM 541  C CA  . LYS A 1 78  ? 138.711 140.344 140.743 1.00 98.11  ? 78  LYS H CA  1 
ATOM 542  C C   . LYS A 1 78  ? 137.979 139.567 141.845 1.00 98.11  ? 78  LYS H C   1 
ATOM 543  O O   . LYS A 1 78  ? 138.280 139.665 143.037 1.00 98.11  ? 78  LYS H O   1 
ATOM 544  C CB  . LYS A 1 78  ? 140.230 140.533 140.957 1.00 98.11  ? 78  LYS H CB  1 
ATOM 545  C CG  . LYS A 1 78  ? 140.838 141.181 142.235 1.00 98.11  ? 78  LYS H CG  1 
ATOM 546  C CD  . LYS A 1 78  ? 140.655 142.681 142.342 1.00 98.11  ? 78  LYS H CD  1 
ATOM 547  C CE  . LYS A 1 78  ? 141.495 143.222 143.489 1.00 98.11  ? 78  LYS H CE  1 
ATOM 548  N NZ  . LYS A 1 78  ? 141.230 144.656 143.761 1.00 98.11  ? 78  LYS H NZ  1 
ATOM 549  N N   . ASN A 1 79  ? 136.938 138.846 141.423 1.00 88.81  ? 79  ASN H N   1 
ATOM 550  C CA  . ASN A 1 79  ? 136.431 137.657 142.108 1.00 88.81  ? 79  ASN H CA  1 
ATOM 551  C C   . ASN A 1 79  ? 135.938 137.919 143.533 1.00 88.81  ? 79  ASN H C   1 
ATOM 552  O O   . ASN A 1 79  ? 135.948 137.021 144.376 1.00 88.81  ? 79  ASN H O   1 
ATOM 553  C CB  . ASN A 1 79  ? 137.510 136.581 142.108 1.00 88.81  ? 79  ASN H CB  1 
ATOM 554  C CG  . ASN A 1 79  ? 137.948 136.217 140.708 1.00 88.81  ? 79  ASN H CG  1 
ATOM 555  O OD1 . ASN A 1 79  ? 137.132 136.157 139.793 1.00 88.81  ? 79  ASN H OD1 1 
ATOM 556  N ND2 . ASN A 1 79  ? 139.242 135.981 140.531 1.00 88.81  ? 79  ASN H ND2 1 
ATOM 557  N N   . GLN A 1 80  ? 135.525 139.147 143.829 1.00 88.36  ? 80  GLN H N   1 
ATOM 558  C CA  . GLN A 1 80  ? 135.086 139.494 145.175 1.00 88.36  ? 80  GLN H CA  1 
ATOM 559  C C   . GLN A 1 80  ? 133.692 138.936 145.418 1.00 88.36  ? 80  GLN H C   1 
ATOM 560  O O   . GLN A 1 80  ? 132.771 139.209 144.641 1.00 88.36  ? 80  GLN H O   1 
ATOM 561  C CB  . GLN A 1 80  ? 135.076 141.008 145.359 1.00 88.36  ? 80  GLN H CB  1 
ATOM 562  C CG  . GLN A 1 80  ? 136.423 141.652 145.201 1.00 88.36  ? 80  GLN H CG  1 
ATOM 563  C CD  . GLN A 1 80  ? 137.419 141.129 146.197 1.00 88.36  ? 80  GLN H CD  1 
ATOM 564  O OE1 . GLN A 1 80  ? 138.361 140.437 145.835 1.00 88.36  ? 80  GLN H OE1 1 
ATOM 565  N NE2 . GLN A 1 80  ? 137.211 141.448 147.468 1.00 88.36  ? 80  GLN H NE2 1 
ATOM 566  N N   . VAL A 1 81  ? 133.522 138.147 146.482 1.00 82.29  ? 81  VAL H N   1 
ATOM 567  C CA  . VAL A 1 81  ? 132.188 137.618 146.757 1.00 82.29  ? 81  VAL H CA  1 
ATOM 568  C C   . VAL A 1 81  ? 131.792 138.094 148.155 1.00 82.29  ? 81  VAL H C   1 
ATOM 569  O O   . VAL A 1 81  ? 131.212 137.349 148.940 1.00 82.29  ? 81  VAL H O   1 
ATOM 570  C CB  . VAL A 1 81  ? 132.141 136.079 146.633 1.00 82.29  ? 81  VAL H CB  1 
ATOM 571  C CG1 . VAL A 1 81  ? 130.722 135.570 146.405 1.00 82.29  ? 81  VAL H CG1 1 
ATOM 572  C CG2 . VAL A 1 81  ? 133.043 135.574 145.541 1.00 82.29  ? 81  VAL H CG2 1 
ATOM 573  N N   . PHE A 1 82  ? 132.168 139.315 148.514 1.00 80.81  ? 82  PHE H N   1 
ATOM 574  C CA  . PHE A 1 82  ? 132.019 139.752 149.897 1.00 80.81  ? 82  PHE H CA  1 
ATOM 575  C C   . PHE A 1 82  ? 130.560 139.972 150.271 1.00 80.81  ? 82  PHE H C   1 
ATOM 576  O O   . PHE A 1 82  ? 129.782 140.519 149.495 1.00 80.81  ? 82  PHE H O   1 
ATOM 577  C CB  . PHE A 1 82  ? 132.830 141.025 150.148 1.00 80.81  ? 82  PHE H CB  1 
ATOM 578  C CG  . PHE A 1 82  ? 132.426 142.216 149.321 1.00 80.81  ? 82  PHE H CG  1 
ATOM 579  C CD1 . PHE A 1 82  ? 132.978 142.425 148.070 1.00 80.81  ? 82  PHE H CD1 1 
ATOM 580  C CD2 . PHE A 1 82  ? 131.565 143.176 149.836 1.00 80.81  ? 82  PHE H CD2 1 
ATOM 581  C CE1 . PHE A 1 82  ? 132.641 143.530 147.333 1.00 80.81  ? 82  PHE H CE1 1 
ATOM 582  C CE2 . PHE A 1 82  ? 131.222 144.284 149.095 1.00 80.81  ? 82  PHE H CE2 1 
ATOM 583  C CZ  . PHE A 1 82  ? 131.764 144.459 147.845 1.00 80.81  ? 82  PHE H CZ  1 
ATOM 584  N N   . PHE A 1 83  ? 130.194 139.540 151.473 1.00 78.82  ? 83  PHE H N   1 
ATOM 585  C CA  . PHE A 1 83  ? 128.827 139.659 151.960 1.00 78.82  ? 83  PHE H CA  1 
ATOM 586  C C   . PHE A 1 83  ? 128.826 140.296 153.339 1.00 78.82  ? 83  PHE H C   1 
ATOM 587  O O   . PHE A 1 83  ? 129.875 140.484 153.961 1.00 78.82  ? 83  PHE H O   1 
ATOM 588  C CB  . PHE A 1 83  ? 128.116 138.308 151.997 1.00 78.82  ? 83  PHE H CB  1 
ATOM 589  C CG  . PHE A 1 83  ? 128.545 137.407 153.120 1.00 78.82  ? 83  PHE H CG  1 
ATOM 590  C CD1 . PHE A 1 83  ? 129.705 136.649 153.030 1.00 78.82  ? 83  PHE H CD1 1 
ATOM 591  C CD2 . PHE A 1 83  ? 127.737 137.241 154.239 1.00 78.82  ? 83  PHE H CD2 1 
ATOM 592  C CE1 . PHE A 1 83  ? 130.078 135.805 154.042 1.00 78.82  ? 83  PHE H CE1 1 
ATOM 593  C CE2 . PHE A 1 83  ? 128.105 136.400 155.254 1.00 78.82  ? 83  PHE H CE2 1 
ATOM 594  C CZ  . PHE A 1 83  ? 129.270 135.680 155.159 1.00 78.82  ? 83  PHE H CZ  1 
ATOM 595  N N   . LYS A 1 84  ? 127.628 140.620 153.820 1.00 87.10  ? 84  LYS H N   1 
ATOM 596  C CA  . LYS A 1 84  ? 127.492 141.384 155.048 1.00 87.10  ? 84  LYS H CA  1 
ATOM 597  C C   . LYS A 1 84  ? 126.250 140.942 155.801 1.00 87.10  ? 84  LYS H C   1 
ATOM 598  O O   . LYS A 1 84  ? 125.385 140.244 155.272 1.00 87.10  ? 84  LYS H O   1 
ATOM 599  C CB  . LYS A 1 84  ? 127.421 142.880 154.758 1.00 87.10  ? 84  LYS H CB  1 
ATOM 600  C CG  . LYS A 1 84  ? 126.181 143.269 153.995 1.00 87.10  ? 84  LYS H CG  1 
ATOM 601  C CD  . LYS A 1 84  ? 126.221 144.737 153.659 1.00 87.10  ? 84  LYS H CD  1 
ATOM 602  C CE  . LYS A 1 84  ? 126.085 145.571 154.914 1.00 87.10  ? 84  LYS H CE  1 
ATOM 603  N NZ  . LYS A 1 84  ? 124.743 145.421 155.529 1.00 87.10  ? 84  LYS H NZ  1 
ATOM 604  N N   . MET A 1 85  ? 126.171 141.387 157.050 1.00 96.58  ? 85  MET H N   1 
ATOM 605  C CA  . MET A 1 85  ? 125.103 141.041 157.971 1.00 96.58  ? 85  MET H CA  1 
ATOM 606  C C   . MET A 1 85  ? 124.721 142.288 158.751 1.00 96.58  ? 85  MET H C   1 
ATOM 607  O O   . MET A 1 85  ? 125.597 143.011 159.231 1.00 96.58  ? 85  MET H O   1 
ATOM 608  C CB  . MET A 1 85  ? 125.561 139.951 158.940 1.00 96.58  ? 85  MET H CB  1 
ATOM 609  C CG  . MET A 1 85  ? 124.491 139.482 159.904 1.00 96.58  ? 85  MET H CG  1 
ATOM 610  S SD  . MET A 1 85  ? 123.309 138.380 159.147 1.00 96.58  ? 85  MET H SD  1 
ATOM 611  C CE  . MET A 1 85  ? 124.298 136.900 159.124 1.00 96.58  ? 85  MET H CE  1 
ATOM 612  N N   . ASN A 1 86  ? 123.425 142.543 158.883 1.00 106.04 ? 86  ASN H N   1 
ATOM 613  C CA  . ASN A 1 86  ? 122.941 143.702 159.619 1.00 106.04 ? 86  ASN H CA  1 
ATOM 614  C C   . ASN A 1 86  ? 122.420 143.260 160.975 1.00 106.04 ? 86  ASN H C   1 
ATOM 615  O O   . ASN A 1 86  ? 121.686 142.274 161.056 1.00 106.04 ? 86  ASN H O   1 
ATOM 616  C CB  . ASN A 1 86  ? 121.829 144.423 158.860 1.00 106.04 ? 86  ASN H CB  1 
ATOM 617  C CG  . ASN A 1 86  ? 122.317 145.079 157.591 1.00 106.04 ? 86  ASN H CG  1 
ATOM 618  O OD1 . ASN A 1 86  ? 123.408 145.644 157.549 1.00 106.04 ? 86  ASN H OD1 1 
ATOM 619  N ND2 . ASN A 1 86  ? 121.504 145.017 156.545 1.00 106.04 ? 86  ASN H ND2 1 
ATOM 620  N N   . SER A 1 87  ? 122.785 144.008 162.022 1.00 112.32 ? 87  SER H N   1 
ATOM 621  C CA  . SER A 1 87  ? 122.328 143.814 163.404 1.00 112.32 ? 87  SER H CA  1 
ATOM 622  C C   . SER A 1 87  ? 122.664 142.405 163.902 1.00 112.32 ? 87  SER H C   1 
ATOM 623  O O   . SER A 1 87  ? 121.794 141.556 164.110 1.00 112.32 ? 87  SER H O   1 
ATOM 624  C CB  . SER A 1 87  ? 120.827 144.100 163.555 1.00 112.32 ? 87  SER H CB  1 
ATOM 625  O OG  . SER A 1 87  ? 120.043 143.084 162.954 1.00 112.32 ? 87  SER H OG  1 
ATOM 626  N N   . LEU A 1 88  ? 123.969 142.173 164.039 1.00 114.51 ? 88  LEU H N   1 
ATOM 627  C CA  . LEU A 1 88  ? 124.482 140.872 164.446 1.00 114.51 ? 88  LEU H CA  1 
ATOM 628  C C   . LEU A 1 88  ? 124.061 140.565 165.877 1.00 114.51 ? 88  LEU H C   1 
ATOM 629  O O   . LEU A 1 88  ? 124.564 141.172 166.826 1.00 114.51 ? 88  LEU H O   1 
ATOM 630  C CB  . LEU A 1 88  ? 126.006 140.835 164.284 1.00 114.51 ? 88  LEU H CB  1 
ATOM 631  C CG  . LEU A 1 88  ? 126.791 139.518 164.337 1.00 114.51 ? 88  LEU H CG  1 
ATOM 632  C CD1 . LEU A 1 88  ? 127.150 139.063 165.748 1.00 114.51 ? 88  LEU H CD1 1 
ATOM 633  C CD2 . LEU A 1 88  ? 126.012 138.432 163.619 1.00 114.51 ? 88  LEU H CD2 1 
ATOM 634  N N   . GLN A 1 89  ? 123.133 139.626 166.027 1.00 112.13 ? 89  GLN H N   1 
ATOM 635  C CA  . GLN A 1 89  ? 122.661 139.220 167.341 1.00 112.13 ? 89  GLN H CA  1 
ATOM 636  C C   . GLN A 1 89  ? 123.761 138.459 168.076 1.00 112.13 ? 89  GLN H C   1 
ATOM 637  O O   . GLN A 1 89  ? 124.562 137.743 167.471 1.00 112.13 ? 89  GLN H O   1 
ATOM 638  C CB  . GLN A 1 89  ? 121.391 138.378 167.188 1.00 112.13 ? 89  GLN H CB  1 
ATOM 639  C CG  . GLN A 1 89  ? 120.593 138.113 168.456 1.00 112.13 ? 89  GLN H CG  1 
ATOM 640  C CD  . GLN A 1 89  ? 121.103 136.918 169.225 1.00 112.13 ? 89  GLN H CD  1 
ATOM 641  O OE1 . GLN A 1 89  ? 121.411 137.014 170.410 1.00 112.13 ? 89  GLN H OE1 1 
ATOM 642  N NE2 . GLN A 1 89  ? 121.210 135.782 168.546 1.00 112.13 ? 89  GLN H NE2 1 
ATOM 643  N N   . ALA A 1 90  ? 123.790 138.627 169.403 1.00 115.90 ? 90  ALA H N   1 
ATOM 644  C CA  . ALA A 1 90  ? 124.949 138.230 170.198 1.00 115.90 ? 90  ALA H CA  1 
ATOM 645  C C   . ALA A 1 90  ? 125.095 136.718 170.327 1.00 115.90 ? 90  ALA H C   1 
ATOM 646  O O   . ALA A 1 90  ? 126.208 136.227 170.549 1.00 115.90 ? 90  ALA H O   1 
ATOM 647  C CB  . ALA A 1 90  ? 124.866 138.866 171.584 1.00 115.90 ? 90  ALA H CB  1 
ATOM 648  N N   . ASP A 1 91  ? 124.006 135.965 170.199 1.00 112.02 ? 91  ASP H N   1 
ATOM 649  C CA  . ASP A 1 91  ? 124.065 134.514 170.283 1.00 112.02 ? 91  ASP H CA  1 
ATOM 650  C C   . ASP A 1 91  ? 124.287 133.859 168.933 1.00 112.02 ? 91  ASP H C   1 
ATOM 651  O O   . ASP A 1 91  ? 123.959 132.681 168.762 1.00 112.02 ? 91  ASP H O   1 
ATOM 652  C CB  . ASP A 1 91  ? 122.792 133.965 170.923 1.00 112.02 ? 91  ASP H CB  1 
ATOM 653  C CG  . ASP A 1 91  ? 122.710 134.278 172.393 1.00 112.02 ? 91  ASP H CG  1 
ATOM 654  O OD1 . ASP A 1 91  ? 123.777 134.421 173.025 1.00 112.02 ? 91  ASP H OD1 1 
ATOM 655  O OD2 . ASP A 1 91  ? 121.582 134.376 172.920 1.00 112.02 ? 91  ASP H OD2 1 
ATOM 656  N N   . ASP A 1 92  ? 124.818 134.592 167.969 1.00 100.43 ? 92  ASP H N   1 
ATOM 657  C CA  . ASP A 1 92  ? 125.156 134.017 166.674 1.00 100.43 ? 92  ASP H CA  1 
ATOM 658  C C   . ASP A 1 92  ? 126.642 133.668 166.627 1.00 100.43 ? 92  ASP H C   1 
ATOM 659  O O   . ASP A 1 92  ? 127.405 134.136 165.786 1.00 100.43 ? 92  ASP H O   1 
ATOM 660  C CB  . ASP A 1 92  ? 124.774 134.980 165.564 1.00 100.43 ? 92  ASP H CB  1 
ATOM 661  C CG  . ASP A 1 92  ? 124.715 134.308 164.234 1.00 100.43 ? 92  ASP H CG  1 
ATOM 662  O OD1 . ASP A 1 92  ? 123.713 133.616 163.972 1.00 100.43 ? 92  ASP H OD1 1 
ATOM 663  O OD2 . ASP A 1 92  ? 125.684 134.432 163.460 1.00 100.43 ? 92  ASP H OD2 1 
ATOM 664  N N   . THR A 1 93  ? 127.052 132.826 167.563 1.00 97.52  ? 93  THR H N   1 
ATOM 665  C CA  . THR A 1 93  ? 128.461 132.520 167.780 1.00 97.52  ? 93  THR H CA  1 
ATOM 666  C C   . THR A 1 93  ? 128.803 131.258 167.004 1.00 97.52  ? 93  THR H C   1 
ATOM 667  O O   . THR A 1 93  ? 128.422 130.156 167.403 1.00 97.52  ? 93  THR H O   1 
ATOM 668  C CB  . THR A 1 93  ? 128.739 132.341 169.265 1.00 97.52  ? 93  THR H CB  1 
ATOM 669  O OG1 . THR A 1 93  ? 127.970 131.236 169.755 1.00 97.52  ? 93  THR H OG1 1 
ATOM 670  C CG2 . THR A 1 93  ? 128.342 133.587 170.028 1.00 97.52  ? 93  THR H CG2 1 
ATOM 671  N N   . ALA A 1 94  ? 129.538 131.413 165.910 1.00 91.91  ? 94  ALA H N   1 
ATOM 672  C CA  . ALA A 1 94  ? 129.890 130.279 165.064 1.00 91.91  ? 94  ALA H CA  1 
ATOM 673  C C   . ALA A 1 94  ? 131.116 130.644 164.238 1.00 91.91  ? 94  ALA H C   1 
ATOM 674  O O   . ALA A 1 94  ? 131.724 131.701 164.431 1.00 91.91  ? 94  ALA H O   1 
ATOM 675  C CB  . ALA A 1 94  ? 128.716 129.879 164.166 1.00 91.91  ? 94  ALA H CB  1 
ATOM 676  N N   . ILE A 1 95  ? 131.477 129.759 163.311 1.00 84.88  ? 95  ILE H N   1 
ATOM 677  C CA  . ILE A 1 95  ? 132.559 129.983 162.361 1.00 84.88  ? 95  ILE H CA  1 
ATOM 678  C C   . ILE A 1 95  ? 131.964 129.837 160.967 1.00 84.88  ? 95  ILE H C   1 
ATOM 679  O O   . ILE A 1 95  ? 131.177 128.918 160.722 1.00 84.88  ? 95  ILE H O   1 
ATOM 680  C CB  . ILE A 1 95  ? 133.731 128.998 162.570 1.00 84.88  ? 95  ILE H CB  1 
ATOM 681  C CG1 . ILE A 1 95  ? 134.287 129.086 163.990 1.00 84.88  ? 95  ILE H CG1 1 
ATOM 682  C CG2 . ILE A 1 95  ? 134.870 129.289 161.617 1.00 84.88  ? 95  ILE H CG2 1 
ATOM 683  C CD1 . ILE A 1 95  ? 133.772 128.017 164.936 1.00 84.88  ? 95  ILE H CD1 1 
ATOM 684  N N   . TYR A 1 96  ? 132.318 130.744 160.061 1.00 79.61  ? 96  TYR H N   1 
ATOM 685  C CA  . TYR A 1 96  ? 131.687 130.809 158.751 1.00 79.61  ? 96  TYR H CA  1 
ATOM 686  C C   . TYR A 1 96  ? 132.617 130.244 157.687 1.00 79.61  ? 96  TYR H C   1 
ATOM 687  O O   . TYR A 1 96  ? 133.809 130.556 157.663 1.00 79.61  ? 96  TYR H O   1 
ATOM 688  C CB  . TYR A 1 96  ? 131.310 132.248 158.407 1.00 79.61  ? 96  TYR H CB  1 
ATOM 689  C CG  . TYR A 1 96  ? 130.220 132.826 159.279 1.00 79.61  ? 96  TYR H CG  1 
ATOM 690  C CD1 . TYR A 1 96  ? 129.405 132.008 160.043 1.00 79.61  ? 96  TYR H CD1 1 
ATOM 691  C CD2 . TYR A 1 96  ? 130.014 134.195 159.345 1.00 79.61  ? 96  TYR H CD2 1 
ATOM 692  C CE1 . TYR A 1 96  ? 128.426 132.528 160.837 1.00 79.61  ? 96  TYR H CE1 1 
ATOM 693  C CE2 . TYR A 1 96  ? 129.026 134.729 160.143 1.00 79.61  ? 96  TYR H CE2 1 
ATOM 694  C CZ  . TYR A 1 96  ? 128.235 133.885 160.886 1.00 79.61  ? 96  TYR H CZ  1 
ATOM 695  O OH  . TYR A 1 96  ? 127.245 134.391 161.688 1.00 79.61  ? 96  TYR H OH  1 
ATOM 696  N N   . TYR A 1 97  ? 132.062 129.421 156.801 1.00 82.46  ? 97  TYR H N   1 
ATOM 697  C CA  . TYR A 1 97  ? 132.817 128.674 155.807 1.00 82.46  ? 97  TYR H CA  1 
ATOM 698  C C   . TYR A 1 97  ? 132.284 128.957 154.412 1.00 82.46  ? 97  TYR H C   1 
ATOM 699  O O   . TYR A 1 97  ? 131.067 129.013 154.204 1.00 82.46  ? 97  TYR H O   1 
ATOM 700  C CB  . TYR A 1 97  ? 132.729 127.175 156.080 1.00 82.46  ? 97  TYR H CB  1 
ATOM 701  C CG  . TYR A 1 97  ? 133.552 126.692 157.246 1.00 82.46  ? 97  TYR H CG  1 
ATOM 702  C CD1 . TYR A 1 97  ? 134.610 127.440 157.731 1.00 82.46  ? 97  TYR H CD1 1 
ATOM 703  C CD2 . TYR A 1 97  ? 133.266 125.484 157.860 1.00 82.46  ? 97  TYR H CD2 1 
ATOM 704  C CE1 . TYR A 1 97  ? 135.365 126.998 158.788 1.00 82.46  ? 97  TYR H CE1 1 
ATOM 705  C CE2 . TYR A 1 97  ? 134.013 125.035 158.918 1.00 82.46  ? 97  TYR H CE2 1 
ATOM 706  C CZ  . TYR A 1 97  ? 135.061 125.797 159.379 1.00 82.46  ? 97  TYR H CZ  1 
ATOM 707  O OH  . TYR A 1 97  ? 135.814 125.357 160.437 1.00 82.46  ? 97  TYR H OH  1 
ATOM 708  N N   . CYS A 1 98  ? 133.197 129.110 153.457 1.00 79.70  ? 98  CYS H N   1 
ATOM 709  C CA  . CYS A 1 98  ? 132.852 129.293 152.057 1.00 79.70  ? 98  CYS H CA  1 
ATOM 710  C C   . CYS A 1 98  ? 133.246 128.064 151.247 1.00 79.70  ? 98  CYS H C   1 
ATOM 711  O O   . CYS A 1 98  ? 134.098 127.270 151.654 1.00 79.70  ? 98  CYS H O   1 
ATOM 712  C CB  . CYS A 1 98  ? 133.533 130.532 151.478 1.00 79.70  ? 98  CYS H CB  1 
ATOM 713  S SG  . CYS A 1 98  ? 135.314 130.380 151.393 1.00 79.70  ? 98  CYS H SG  1 
ATOM 714  N N   . ALA A 1 99  ? 132.620 127.929 150.077 1.00 75.67  ? 99  ALA H N   1 
ATOM 715  C CA  . ALA A 1 99  ? 132.708 126.719 149.269 1.00 75.67  ? 99  ALA H CA  1 
ATOM 716  C C   . ALA A 1 99  ? 132.460 127.058 147.809 1.00 75.67  ? 99  ALA H C   1 
ATOM 717  O O   . ALA A 1 99  ? 131.899 128.104 147.486 1.00 75.67  ? 99  ALA H O   1 
ATOM 718  C CB  . ALA A 1 99  ? 131.695 125.671 149.729 1.00 75.67  ? 99  ALA H CB  1 
ATOM 719  N N   . ARG A 1 100 ? 132.871 126.147 146.931 1.00 69.66  ? 100 ARG H N   1 
ATOM 720  C CA  . ARG A 1 100 ? 132.609 126.251 145.503 1.00 69.66  ? 100 ARG H CA  1 
ATOM 721  C C   . ARG A 1 100 ? 131.648 125.161 145.071 1.00 69.66  ? 100 ARG H C   1 
ATOM 722  O O   . ARG A 1 100 ? 131.402 124.189 145.782 1.00 69.66  ? 100 ARG H O   1 
ATOM 723  C CB  . ARG A 1 100 ? 133.894 126.149 144.682 1.00 69.66  ? 100 ARG H CB  1 
ATOM 724  C CG  . ARG A 1 100 ? 134.522 124.774 144.698 1.00 69.66  ? 100 ARG H CG  1 
ATOM 725  C CD  . ARG A 1 100 ? 135.838 124.750 143.930 1.00 69.66  ? 100 ARG H CD  1 
ATOM 726  N NE  . ARG A 1 100 ? 135.670 124.787 142.483 1.00 69.66  ? 100 ARG H NE  1 
ATOM 727  C CZ  . ARG A 1 100 ? 135.569 123.704 141.724 1.00 69.66  ? 100 ARG H CZ  1 
ATOM 728  N NH1 . ARG A 1 100 ? 135.418 123.822 140.414 1.00 69.66  ? 100 ARG H NH1 1 
ATOM 729  N NH2 . ARG A 1 100 ? 135.633 122.503 142.278 1.00 69.66  ? 100 ARG H NH2 1 
ATOM 730  N N   . GLU A 1 101 ? 131.128 125.329 143.865 1.00 75.35  ? 101 GLU H N   1 
ATOM 731  C CA  . GLU A 1 101 ? 130.062 124.477 143.371 1.00 75.35  ? 101 GLU H CA  1 
ATOM 732  C C   . GLU A 1 101 ? 130.024 124.604 141.861 1.00 75.35  ? 101 GLU H C   1 
ATOM 733  O O   . GLU A 1 101 ? 130.186 125.703 141.325 1.00 75.35  ? 101 GLU H O   1 
ATOM 734  C CB  . GLU A 1 101 ? 128.718 124.883 143.982 1.00 75.35  ? 101 GLU H CB  1 
ATOM 735  C CG  . GLU A 1 101 ? 127.593 123.900 143.774 1.00 75.35  ? 101 GLU H CG  1 
ATOM 736  C CD  . GLU A 1 101 ? 126.867 124.103 142.471 1.00 75.35  ? 101 GLU H CD  1 
ATOM 737  O OE1 . GLU A 1 101 ? 126.914 125.226 141.933 1.00 75.35  ? 101 GLU H OE1 1 
ATOM 738  O OE2 . GLU A 1 101 ? 126.239 123.144 141.992 1.00 75.35  ? 101 GLU H OE2 1 
ATOM 739  N N   . SER A 1 102 ? 129.794 123.486 141.185 1.00 76.13  ? 102 SER H N   1 
ATOM 740  C CA  . SER A 1 102 ? 129.802 123.460 139.733 1.00 76.13  ? 102 SER H CA  1 
ATOM 741  C C   . SER A 1 102 ? 128.389 123.267 139.211 1.00 76.13  ? 102 SER H C   1 
ATOM 742  O O   . SER A 1 102 ? 127.683 122.337 139.618 1.00 76.13  ? 102 SER H O   1 
ATOM 743  C CB  . SER A 1 102 ? 130.709 122.362 139.192 1.00 76.13  ? 102 SER H CB  1 
ATOM 744  O OG  . SER A 1 102 ? 130.178 121.088 139.467 1.00 76.13  ? 102 SER H OG  1 
ATOM 745  N N   . GLN A 1 103 ? 128.009 124.127 138.278 1.00 73.43  ? 103 GLN H N   1 
ATOM 746  C CA  . GLN A 1 103 ? 126.693 124.176 137.661 1.00 73.43  ? 103 GLN H CA  1 
ATOM 747  C C   . GLN A 1 103 ? 126.682 123.323 136.394 1.00 73.43  ? 103 GLN H C   1 
ATOM 748  O O   . GLN A 1 103 ? 126.295 123.747 135.311 1.00 73.43  ? 103 GLN H O   1 
ATOM 749  C CB  . GLN A 1 103 ? 126.402 125.639 137.371 1.00 73.43  ? 103 GLN H CB  1 
ATOM 750  C CG  . GLN A 1 103 ? 124.999 126.045 137.145 1.00 73.43  ? 103 GLN H CG  1 
ATOM 751  C CD  . GLN A 1 103 ? 124.910 127.520 136.804 1.00 73.43  ? 103 GLN H CD  1 
ATOM 752  O OE1 . GLN A 1 103 ? 125.933 128.190 136.646 1.00 73.43  ? 103 GLN H OE1 1 
ATOM 753  N NE2 . GLN A 1 103 ? 123.690 128.039 136.700 1.00 73.43  ? 103 GLN H NE2 1 
ATOM 754  N N   . ASN A 1 104 ? 127.176 122.098 136.534 1.00 78.48  ? 104 ASN H N   1 
ATOM 755  C CA  . ASN A 1 104 ? 127.646 121.316 135.398 1.00 78.48  ? 104 ASN H CA  1 
ATOM 756  C C   . ASN A 1 104 ? 127.359 119.830 135.568 1.00 78.48  ? 104 ASN H C   1 
ATOM 757  O O   . ASN A 1 104 ? 128.270 119.005 135.479 1.00 78.48  ? 104 ASN H O   1 
ATOM 758  C CB  . ASN A 1 104 ? 129.138 121.530 135.208 1.00 78.48  ? 104 ASN H CB  1 
ATOM 759  C CG  . ASN A 1 104 ? 129.584 121.290 133.798 1.00 78.48  ? 104 ASN H CG  1 
ATOM 760  O OD1 . ASN A 1 104 ? 130.738 121.525 133.479 1.00 78.48  ? 104 ASN H OD1 1 
ATOM 761  N ND2 . ASN A 1 104 ? 128.669 120.870 132.933 1.00 78.48  ? 104 ASN H ND2 1 
ATOM 762  N N   . TYR A 1 105 ? 126.118 119.485 135.904 1.00 76.85  ? 105 TYR H N   1 
ATOM 763  C CA  . TYR A 1 105 ? 125.707 118.086 135.949 1.00 76.85  ? 105 TYR H CA  1 
ATOM 764  C C   . TYR A 1 105 ? 125.986 117.385 134.626 1.00 76.85  ? 105 TYR H C   1 
ATOM 765  O O   . TYR A 1 105 ? 125.608 117.871 133.559 1.00 76.85  ? 105 TYR H O   1 
ATOM 766  C CB  . TYR A 1 105 ? 124.227 117.987 136.227 1.00 76.85  ? 105 TYR H CB  1 
ATOM 767  C CG  . TYR A 1 105 ? 123.714 118.421 137.560 1.00 76.85  ? 105 TYR H CG  1 
ATOM 768  C CD1 . TYR A 1 105 ? 124.485 118.351 138.694 1.00 76.85  ? 105 TYR H CD1 1 
ATOM 769  C CD2 . TYR A 1 105 ? 122.433 118.944 137.664 1.00 76.85  ? 105 TYR H CD2 1 
ATOM 770  C CE1 . TYR A 1 105 ? 123.971 118.743 139.895 1.00 76.85  ? 105 TYR H CE1 1 
ATOM 771  C CE2 . TYR A 1 105 ? 121.930 119.359 138.864 1.00 76.85  ? 105 TYR H CE2 1 
ATOM 772  C CZ  . TYR A 1 105 ? 122.712 119.266 139.978 1.00 76.85  ? 105 TYR H CZ  1 
ATOM 773  O OH  . TYR A 1 105 ? 122.211 119.673 141.187 1.00 76.85  ? 105 TYR H OH  1 
ATOM 774  N N   . TYR A 1 106 ? 126.659 116.244 134.705 1.00 76.98  ? 106 TYR H N   1 
ATOM 775  C CA  . TYR A 1 106 ? 127.079 115.504 133.519 1.00 76.98  ? 106 TYR H CA  1 
ATOM 776  C C   . TYR A 1 106 ? 127.052 114.029 133.910 1.00 76.98  ? 106 TYR H C   1 
ATOM 777  O O   . TYR A 1 106 ? 128.035 113.496 134.426 1.00 76.98  ? 106 TYR H O   1 
ATOM 778  C CB  . TYR A 1 106 ? 128.457 115.952 133.067 1.00 76.98  ? 106 TYR H CB  1 
ATOM 779  C CG  . TYR A 1 106 ? 128.969 115.255 131.840 1.00 76.98  ? 106 TYR H CG  1 
ATOM 780  C CD1 . TYR A 1 106 ? 128.469 115.568 130.597 1.00 76.98  ? 106 TYR H CD1 1 
ATOM 781  C CD2 . TYR A 1 106 ? 129.970 114.303 131.928 1.00 76.98  ? 106 TYR H CD2 1 
ATOM 782  C CE1 . TYR A 1 106 ? 128.932 114.946 129.471 1.00 76.98  ? 106 TYR H CE1 1 
ATOM 783  C CE2 . TYR A 1 106 ? 130.446 113.675 130.808 1.00 76.98  ? 106 TYR H CE2 1 
ATOM 784  C CZ  . TYR A 1 106 ? 129.919 114.001 129.581 1.00 76.98  ? 106 TYR H CZ  1 
ATOM 785  O OH  . TYR A 1 106 ? 130.379 113.380 128.449 1.00 76.98  ? 106 TYR H OH  1 
ATOM 786  N N   . GLY A 1 107 ? 125.921 113.385 133.651 1.00 73.88  ? 107 GLY H N   1 
ATOM 787  C CA  . GLY A 1 107 ? 125.717 112.031 134.118 1.00 73.88  ? 107 GLY H CA  1 
ATOM 788  C C   . GLY A 1 107 ? 125.625 112.001 135.625 1.00 73.88  ? 107 GLY H C   1 
ATOM 789  O O   . GLY A 1 107 ? 124.617 112.402 136.211 1.00 73.88  ? 107 GLY H O   1 
ATOM 790  N N   . ASN A 1 108 ? 126.680 111.513 136.259 1.00 81.69  ? 108 ASN H N   1 
ATOM 791  C CA  . ASN A 1 108 ? 126.820 111.616 137.700 1.00 81.69  ? 108 ASN H CA  1 
ATOM 792  C C   . ASN A 1 108 ? 128.176 112.119 138.149 1.00 81.69  ? 108 ASN H C   1 
ATOM 793  O O   . ASN A 1 108 ? 128.266 112.660 139.256 1.00 81.69  ? 108 ASN H O   1 
ATOM 794  C CB  . ASN A 1 108 ? 126.543 110.265 138.363 1.00 81.69  ? 108 ASN H CB  1 
ATOM 795  C CG  . ASN A 1 108 ? 125.079 109.918 138.353 1.00 81.69  ? 108 ASN H CG  1 
ATOM 796  O OD1 . ASN A 1 108 ? 124.233 110.773 138.599 1.00 81.69  ? 108 ASN H OD1 1 
ATOM 797  N ND2 . ASN A 1 108 ? 124.767 108.662 138.064 1.00 81.69  ? 108 ASN H ND2 1 
ATOM 798  N N   . THR A 1 109 ? 129.226 111.955 137.351 1.00 81.35  ? 109 THR H N   1 
ATOM 799  C CA  . THR A 1 109 ? 130.517 112.555 137.661 1.00 81.35  ? 109 THR H CA  1 
ATOM 800  C C   . THR A 1 109 ? 130.384 114.064 137.545 1.00 81.35  ? 109 THR H C   1 
ATOM 801  O O   . THR A 1 109 ? 130.262 114.607 136.444 1.00 81.35  ? 109 THR H O   1 
ATOM 802  C CB  . THR A 1 109 ? 131.597 112.020 136.730 1.00 81.35  ? 109 THR H CB  1 
ATOM 803  O OG1 . THR A 1 109 ? 131.720 110.604 136.912 1.00 81.35  ? 109 THR H OG1 1 
ATOM 804  C CG2 . THR A 1 109 ? 132.930 112.676 137.032 1.00 81.35  ? 109 THR H CG2 1 
ATOM 805  N N   . TRP A 1 110 ? 130.392 114.737 138.685 1.00 78.73  ? 110 TRP H N   1 
ATOM 806  C CA  . TRP A 1 110 ? 129.985 116.129 138.752 1.00 78.73  ? 110 TRP H CA  1 
ATOM 807  C C   . TRP A 1 110 ? 130.747 116.830 139.868 1.00 78.73  ? 110 TRP H C   1 
ATOM 808  O O   . TRP A 1 110 ? 130.729 116.377 141.014 1.00 78.73  ? 110 TRP H O   1 
ATOM 809  C CB  . TRP A 1 110 ? 128.469 116.215 138.955 1.00 78.73  ? 110 TRP H CB  1 
ATOM 810  C CG  . TRP A 1 110 ? 128.058 117.524 139.404 1.00 78.73  ? 110 TRP H CG  1 
ATOM 811  C CD1 . TRP A 1 110 ? 128.278 118.705 138.778 1.00 78.73  ? 110 TRP H CD1 1 
ATOM 812  C CD2 . TRP A 1 110 ? 127.354 117.821 140.599 1.00 78.73  ? 110 TRP H CD2 1 
ATOM 813  N NE1 . TRP A 1 110 ? 127.764 119.737 139.524 1.00 78.73  ? 110 TRP H NE1 1 
ATOM 814  C CE2 . TRP A 1 110 ? 127.187 119.213 140.649 1.00 78.73  ? 110 TRP H CE2 1 
ATOM 815  C CE3 . TRP A 1 110 ? 126.847 117.044 141.637 1.00 78.73  ? 110 TRP H CE3 1 
ATOM 816  C CZ2 . TRP A 1 110 ? 126.542 119.848 141.705 1.00 78.73  ? 110 TRP H CZ2 1 
ATOM 817  C CZ3 . TRP A 1 110 ? 126.204 117.663 142.664 1.00 78.73  ? 110 TRP H CZ3 1 
ATOM 818  C CH2 . TRP A 1 110 ? 126.046 119.055 142.691 1.00 78.73  ? 110 TRP H CH2 1 
ATOM 819  N N   . ASN A 1 111 ? 131.405 117.936 139.527 1.00 73.23  ? 111 ASN H N   1 
ATOM 820  C CA  . ASN A 1 111 ? 132.351 118.566 140.439 1.00 73.23  ? 111 ASN H CA  1 
ATOM 821  C C   . ASN A 1 111 ? 131.616 119.302 141.547 1.00 73.23  ? 111 ASN H C   1 
ATOM 822  O O   . ASN A 1 111 ? 130.557 119.893 141.324 1.00 73.23  ? 111 ASN H O   1 
ATOM 823  C CB  . ASN A 1 111 ? 133.253 119.524 139.666 1.00 73.23  ? 111 ASN H CB  1 
ATOM 824  C CG  . ASN A 1 111 ? 134.477 119.953 140.449 1.00 73.23  ? 111 ASN H CG  1 
ATOM 825  O OD1 . ASN A 1 111 ? 134.674 119.567 141.598 1.00 73.23  ? 111 ASN H OD1 1 
ATOM 826  N ND2 . ASN A 1 111 ? 135.320 120.752 139.812 1.00 73.23  ? 111 ASN H ND2 1 
ATOM 827  N N   . TYR A 1 112 ? 132.205 119.285 142.741 1.00 73.65  ? 112 TYR H N   1 
ATOM 828  C CA  . TYR A 1 112 ? 131.460 119.628 143.943 1.00 73.65  ? 112 TYR H CA  1 
ATOM 829  C C   . TYR A 1 112 ? 132.367 119.834 145.153 1.00 73.65  ? 112 TYR H C   1 
ATOM 830  O O   . TYR A 1 112 ? 133.215 118.986 145.435 1.00 73.65  ? 112 TYR H O   1 
ATOM 831  C CB  . TYR A 1 112 ? 130.454 118.509 144.195 1.00 73.65  ? 112 TYR H CB  1 
ATOM 832  C CG  . TYR A 1 112 ? 129.455 118.723 145.281 1.00 73.65  ? 112 TYR H CG  1 
ATOM 833  C CD1 . TYR A 1 112 ? 128.489 119.708 145.175 1.00 73.65  ? 112 TYR H CD1 1 
ATOM 834  C CD2 . TYR A 1 112 ? 129.402 117.860 146.357 1.00 73.65  ? 112 TYR H CD2 1 
ATOM 835  C CE1 . TYR A 1 112 ? 127.545 119.872 146.149 1.00 73.65  ? 112 TYR H CE1 1 
ATOM 836  C CE2 . TYR A 1 112 ? 128.461 118.009 147.331 1.00 73.65  ? 112 TYR H CE2 1 
ATOM 837  C CZ  . TYR A 1 112 ? 127.532 119.018 147.228 1.00 73.65  ? 112 TYR H CZ  1 
ATOM 838  O OH  . TYR A 1 112 ? 126.591 119.157 148.216 1.00 73.65  ? 112 TYR H OH  1 
ATOM 839  N N   . PHE A 1 113 ? 132.223 120.979 145.830 1.00 73.12  ? 113 PHE H N   1 
ATOM 840  C CA  . PHE A 1 113 ? 132.670 121.231 147.210 1.00 73.12  ? 113 PHE H CA  1 
ATOM 841  C C   . PHE A 1 113 ? 134.175 121.011 147.421 1.00 73.12  ? 113 PHE H C   1 
ATOM 842  O O   . PHE A 1 113 ? 134.612 120.051 148.052 1.00 73.12  ? 113 PHE H O   1 
ATOM 843  C CB  . PHE A 1 113 ? 131.858 120.417 148.225 1.00 73.12  ? 113 PHE H CB  1 
ATOM 844  C CG  . PHE A 1 113 ? 130.513 121.009 148.550 1.00 73.12  ? 113 PHE H CG  1 
ATOM 845  C CD1 . PHE A 1 113 ? 130.086 122.180 147.952 1.00 73.12  ? 113 PHE H CD1 1 
ATOM 846  C CD2 . PHE A 1 113 ? 129.728 120.451 149.544 1.00 73.12  ? 113 PHE H CD2 1 
ATOM 847  C CE1 . PHE A 1 113 ? 128.868 122.736 148.276 1.00 73.12  ? 113 PHE H CE1 1 
ATOM 848  C CE2 . PHE A 1 113 ? 128.512 121.011 149.886 1.00 73.12  ? 113 PHE H CE2 1 
ATOM 849  C CZ  . PHE A 1 113 ? 128.083 122.154 149.248 1.00 73.12  ? 113 PHE H CZ  1 
ATOM 850  N N   . ASP A 1 114 ? 134.963 121.912 146.849 1.00 70.58  ? 114 ASP H N   1 
ATOM 851  C CA  . ASP A 1 114 ? 136.356 122.093 147.253 1.00 70.58  ? 114 ASP H CA  1 
ATOM 852  C C   . ASP A 1 114 ? 136.449 123.400 148.025 1.00 70.58  ? 114 ASP H C   1 
ATOM 853  O O   . ASP A 1 114 ? 136.370 124.477 147.431 1.00 70.58  ? 114 ASP H O   1 
ATOM 854  C CB  . ASP A 1 114 ? 137.284 122.110 146.049 1.00 70.58  ? 114 ASP H CB  1 
ATOM 855  C CG  . ASP A 1 114 ? 137.282 120.811 145.325 1.00 70.58  ? 114 ASP H CG  1 
ATOM 856  O OD1 . ASP A 1 114 ? 136.976 119.792 145.974 1.00 70.58  ? 114 ASP H OD1 1 
ATOM 857  O OD2 . ASP A 1 114 ? 137.584 120.804 144.118 1.00 70.58  ? 114 ASP H OD2 1 
ATOM 858  N N   . TYR A 1 115 ? 136.625 123.307 149.338 1.00 72.53  ? 115 TYR H N   1 
ATOM 859  C CA  . TYR A 1 115 ? 136.527 124.484 150.199 1.00 72.53  ? 115 TYR H CA  1 
ATOM 860  C C   . TYR A 1 115 ? 137.664 125.473 150.020 1.00 72.53  ? 115 TYR H C   1 
ATOM 861  O O   . TYR A 1 115 ? 137.788 126.420 150.797 1.00 72.53  ? 115 TYR H O   1 
ATOM 862  C CB  . TYR A 1 115 ? 136.474 124.079 151.663 1.00 72.53  ? 115 TYR H CB  1 
ATOM 863  C CG  . TYR A 1 115 ? 135.184 123.451 152.108 1.00 72.53  ? 115 TYR H CG  1 
ATOM 864  C CD1 . TYR A 1 115 ? 134.066 123.438 151.291 1.00 72.53  ? 115 TYR H CD1 1 
ATOM 865  C CD2 . TYR A 1 115 ? 135.073 122.905 153.369 1.00 72.53  ? 115 TYR H CD2 1 
ATOM 866  C CE1 . TYR A 1 115 ? 132.885 122.868 151.715 1.00 72.53  ? 115 TYR H CE1 1 
ATOM 867  C CE2 . TYR A 1 115 ? 133.906 122.347 153.798 1.00 72.53  ? 115 TYR H CE2 1 
ATOM 868  C CZ  . TYR A 1 115 ? 132.815 122.325 152.975 1.00 72.53  ? 115 TYR H CZ  1 
ATOM 869  O OH  . TYR A 1 115 ? 131.654 121.756 153.429 1.00 72.53  ? 115 TYR H OH  1 
ATOM 870  N N   . ALA B 2 1   ? 125.966 149.544 125.724 1.00 78.01  ? 1   ALA c N   1 
ATOM 871  C CA  . ALA B 2 1   ? 125.853 150.704 124.850 1.00 78.01  ? 1   ALA c CA  1 
ATOM 872  C C   . ALA B 2 1   ? 127.111 151.548 124.924 1.00 78.01  ? 1   ALA c C   1 
ATOM 873  O O   . ALA B 2 1   ? 127.968 151.484 124.048 1.00 78.01  ? 1   ALA c O   1 
ATOM 874  C CB  . ALA B 2 1   ? 124.643 151.528 125.221 1.00 78.01  ? 1   ALA c CB  1 
ATOM 875  N N   . LYS B 2 2   ? 127.208 152.352 125.975 1.00 86.98  ? 2   LYS c N   1 
ATOM 876  C CA  . LYS B 2 2   ? 128.420 153.113 126.254 1.00 86.98  ? 2   LYS c CA  1 
ATOM 877  C C   . LYS B 2 2   ? 129.464 152.146 126.790 1.00 86.98  ? 2   LYS c C   1 
ATOM 878  O O   . LYS B 2 2   ? 129.452 151.792 127.968 1.00 86.98  ? 2   LYS c O   1 
ATOM 879  C CB  . LYS B 2 2   ? 128.129 154.227 127.251 1.00 86.98  ? 2   LYS c CB  1 
ATOM 880  C CG  . LYS B 2 2   ? 129.318 155.110 127.579 1.00 86.98  ? 2   LYS c CG  1 
ATOM 881  C CD  . LYS B 2 2   ? 129.688 155.995 126.402 1.00 86.98  ? 2   LYS c CD  1 
ATOM 882  C CE  . LYS B 2 2   ? 130.784 156.982 126.771 1.00 86.98  ? 2   LYS c CE  1 
ATOM 883  N NZ  . LYS B 2 2   ? 131.187 157.821 125.608 1.00 86.98  ? 2   LYS c NZ  1 
ATOM 884  N N   . LEU B 2 3   ? 130.363 151.702 125.925 1.00 85.37  ? 3   LEU c N   1 
ATOM 885  C CA  . LEU B 2 3   ? 131.326 150.672 126.280 1.00 85.37  ? 3   LEU c CA  1 
ATOM 886  C C   . LEU B 2 3   ? 132.513 151.275 127.016 1.00 85.37  ? 3   LEU c C   1 
ATOM 887  O O   . LEU B 2 3   ? 132.857 152.443 126.827 1.00 85.37  ? 3   LEU c O   1 
ATOM 888  C CB  . LEU B 2 3   ? 131.806 149.927 125.033 1.00 85.37  ? 3   LEU c CB  1 
ATOM 889  C CG  . LEU B 2 3   ? 132.828 150.537 124.072 1.00 85.37  ? 3   LEU c CG  1 
ATOM 890  C CD1 . LEU B 2 3   ? 133.352 149.440 123.188 1.00 85.37  ? 3   LEU c CD1 1 
ATOM 891  C CD2 . LEU B 2 3   ? 132.263 151.651 123.210 1.00 85.37  ? 3   LEU c CD2 1 
ATOM 892  N N   . GLU B 2 4   ? 133.129 150.468 127.875 1.00 92.88  ? 4   GLU c N   1 
ATOM 893  C CA  . GLU B 2 4   ? 134.305 150.888 128.628 1.00 92.88  ? 4   GLU c CA  1 
ATOM 894  C C   . GLU B 2 4   ? 135.304 149.742 128.636 1.00 92.88  ? 4   GLU c C   1 
ATOM 895  O O   . GLU B 2 4   ? 135.182 148.779 127.875 1.00 92.88  ? 4   GLU c O   1 
ATOM 896  C CB  . GLU B 2 4   ? 133.963 151.306 130.064 1.00 92.88  ? 4   GLU c CB  1 
ATOM 897  C CG  . GLU B 2 4   ? 133.143 152.572 130.204 1.00 92.88  ? 4   GLU c CG  1 
ATOM 898  C CD  . GLU B 2 4   ? 131.659 152.295 130.161 1.00 92.88  ? 4   GLU c CD  1 
ATOM 899  O OE1 . GLU B 2 4   ? 131.286 151.106 130.103 1.00 92.88  ? 4   GLU c OE1 1 
ATOM 900  O OE2 . GLU B 2 4   ? 130.867 153.261 130.190 1.00 92.88  ? 4   GLU c OE2 1 
ATOM 901  N N   . THR B 2 5   ? 136.295 149.858 129.515 1.00 95.27  ? 5   THR c N   1 
ATOM 902  C CA  . THR B 2 5   ? 137.375 148.884 129.635 1.00 95.27  ? 5   THR c CA  1 
ATOM 903  C C   . THR B 2 5   ? 136.817 147.584 130.191 1.00 95.27  ? 5   THR c C   1 
ATOM 904  O O   . THR B 2 5   ? 136.465 147.495 131.367 1.00 95.27  ? 5   THR c O   1 
ATOM 905  C CB  . THR B 2 5   ? 138.476 149.423 130.536 1.00 95.27  ? 5   THR c CB  1 
ATOM 906  O OG1 . THR B 2 5   ? 137.965 149.586 131.863 1.00 95.27  ? 5   THR c OG1 1 
ATOM 907  C CG2 . THR B 2 5   ? 138.955 150.768 130.035 1.00 95.27  ? 5   THR c CG2 1 
ATOM 908  N N   . VAL B 2 6   ? 136.725 146.571 129.341 1.00 92.87  ? 6   VAL c N   1 
ATOM 909  C CA  . VAL B 2 6   ? 136.305 145.244 129.769 1.00 92.87  ? 6   VAL c CA  1 
ATOM 910  C C   . VAL B 2 6   ? 137.546 144.468 130.175 1.00 92.87  ? 6   VAL c C   1 
ATOM 911  O O   . VAL B 2 6   ? 138.454 144.273 129.363 1.00 92.87  ? 6   VAL c O   1 
ATOM 912  C CB  . VAL B 2 6   ? 135.560 144.518 128.645 1.00 92.87  ? 6   VAL c CB  1 
ATOM 913  C CG1 . VAL B 2 6   ? 135.140 143.142 129.100 1.00 92.87  ? 6   VAL c CG1 1 
ATOM 914  C CG2 . VAL B 2 6   ? 134.380 145.331 128.183 1.00 92.87  ? 6   VAL c CG2 1 
ATOM 915  N N   . THR B 2 7   ? 137.613 144.045 131.436 1.00 90.95  ? 7   THR c N   1 
ATOM 916  C CA  . THR B 2 7   ? 138.701 143.173 131.859 1.00 90.95  ? 7   THR c CA  1 
ATOM 917  C C   . THR B 2 7   ? 138.096 141.919 132.464 1.00 90.95  ? 7   THR c C   1 
ATOM 918  O O   . THR B 2 7   ? 137.247 141.998 133.355 1.00 90.95  ? 7   THR c O   1 
ATOM 919  C CB  . THR B 2 7   ? 139.653 143.826 132.875 1.00 90.95  ? 7   THR c CB  1 
ATOM 920  O OG1 . THR B 2 7   ? 139.043 143.851 134.161 1.00 90.95  ? 7   THR c OG1 1 
ATOM 921  C CG2 . THR B 2 7   ? 139.992 145.262 132.491 1.00 90.95  ? 7   THR c CG2 1 
ATOM 922  N N   . LEU B 2 8   ? 138.535 140.773 131.970 1.00 89.59  ? 8   LEU c N   1 
ATOM 923  C CA  . LEU B 2 8   ? 138.122 139.476 132.473 1.00 89.59  ? 8   LEU c CA  1 
ATOM 924  C C   . LEU B 2 8   ? 139.158 138.970 133.464 1.00 89.59  ? 8   LEU c C   1 
ATOM 925  O O   . LEU B 2 8   ? 140.361 139.195 133.292 1.00 89.59  ? 8   LEU c O   1 
ATOM 926  C CB  . LEU B 2 8   ? 137.958 138.467 131.339 1.00 89.59  ? 8   LEU c CB  1 
ATOM 927  C CG  . LEU B 2 8   ? 136.618 138.412 130.607 1.00 89.59  ? 8   LEU c CG  1 
ATOM 928  C CD1 . LEU B 2 8   ? 135.513 138.172 131.612 1.00 89.59  ? 8   LEU c CD1 1 
ATOM 929  C CD2 . LEU B 2 8   ? 136.331 139.633 129.757 1.00 89.59  ? 8   LEU c CD2 1 
ATOM 930  N N   . GLY B 2 9   ? 138.688 138.279 134.497 1.00 93.59  ? 9   GLY c N   1 
ATOM 931  C CA  . GLY B 2 9   ? 139.535 137.832 135.584 1.00 93.59  ? 9   GLY c CA  1 
ATOM 932  C C   . GLY B 2 9   ? 139.719 136.324 135.564 1.00 93.59  ? 9   GLY c C   1 
ATOM 933  O O   . GLY B 2 9   ? 138.746 135.573 135.519 1.00 93.59  ? 9   GLY c O   1 
ATOM 934  N N   . ASN B 2 10  ? 140.989 135.910 135.570 1.00 96.23  ? 10  ASN c N   1 
ATOM 935  C CA  . ASN B 2 10  ? 141.433 134.557 135.914 1.00 96.23  ? 10  ASN c CA  1 
ATOM 936  C C   . ASN B 2 10  ? 140.833 133.497 134.987 1.00 96.23  ? 10  ASN c C   1 
ATOM 937  O O   . ASN B 2 10  ? 140.040 132.651 135.393 1.00 96.23  ? 10  ASN c O   1 
ATOM 938  C CB  . ASN B 2 10  ? 141.111 134.248 137.376 1.00 96.23  ? 10  ASN c CB  1 
ATOM 939  C CG  . ASN B 2 10  ? 141.914 135.090 138.334 1.00 96.23  ? 10  ASN c CG  1 
ATOM 940  O OD1 . ASN B 2 10  ? 141.374 135.957 139.019 1.00 96.23  ? 10  ASN c OD1 1 
ATOM 941  N ND2 . ASN B 2 10  ? 143.215 134.835 138.396 1.00 96.23  ? 10  ASN c ND2 1 
ATOM 942  N N   . ILE B 2 11  ? 141.223 133.578 133.720 1.00 98.14  ? 11  ILE c N   1 
ATOM 943  C CA  . ILE B 2 11  ? 140.783 132.606 132.732 1.00 98.14  ? 11  ILE c CA  1 
ATOM 944  C C   . ILE B 2 11  ? 141.987 132.028 132.002 1.00 98.14  ? 11  ILE c C   1 
ATOM 945  O O   . ILE B 2 11  ? 142.981 132.711 131.751 1.00 98.14  ? 11  ILE c O   1 
ATOM 946  C CB  . ILE B 2 11  ? 139.759 133.212 131.738 1.00 98.14  ? 11  ILE c CB  1 
ATOM 947  C CG1 . ILE B 2 11  ? 140.278 134.487 131.064 1.00 98.14  ? 11  ILE c CG1 1 
ATOM 948  C CG2 . ILE B 2 11  ? 138.443 133.489 132.427 1.00 98.14  ? 11  ILE c CG2 1 
ATOM 949  C CD1 . ILE B 2 11  ? 140.848 134.293 129.664 1.00 98.14  ? 11  ILE c CD1 1 
ATOM 950  N N   . GLY B 2 12  ? 141.866 130.762 131.637 1.00 98.13  ? 12  GLY c N   1 
ATOM 951  C CA  . GLY B 2 12  ? 142.779 130.057 130.758 1.00 98.13  ? 12  GLY c CA  1 
ATOM 952  C C   . GLY B 2 12  ? 143.494 128.927 131.456 1.00 98.13  ? 12  GLY c C   1 
ATOM 953  O O   . GLY B 2 12  ? 144.519 129.125 132.116 1.00 98.13  ? 12  GLY c O   1 
ATOM 954  N N   . LYS B 2 13  ? 142.888 127.736 131.363 1.00 98.05  ? 13  LYS c N   1 
ATOM 955  C CA  . LYS B 2 13  ? 143.381 126.403 131.725 1.00 98.05  ? 13  LYS c CA  1 
ATOM 956  C C   . LYS B 2 13  ? 143.564 126.198 133.233 1.00 98.05  ? 13  LYS c C   1 
ATOM 957  O O   . LYS B 2 13  ? 143.456 125.067 133.721 1.00 98.05  ? 13  LYS c O   1 
ATOM 958  C CB  . LYS B 2 13  ? 144.696 126.133 130.977 1.00 98.05  ? 13  LYS c CB  1 
ATOM 959  C CG  . LYS B 2 13  ? 145.307 124.752 131.135 1.00 98.05  ? 13  LYS c CG  1 
ATOM 960  C CD  . LYS B 2 13  ? 144.438 123.689 130.492 1.00 98.05  ? 13  LYS c CD  1 
ATOM 961  C CE  . LYS B 2 13  ? 145.142 122.343 130.479 1.00 98.05  ? 13  LYS c CE  1 
ATOM 962  N NZ  . LYS B 2 13  ? 145.347 121.809 131.852 1.00 98.05  ? 13  LYS c NZ  1 
ATOM 963  N N   . ASP B 2 14  ? 143.682 127.299 133.978 1.00 99.30  ? 14  ASP c N   1 
ATOM 964  C CA  . ASP B 2 14  ? 143.895 127.377 135.416 1.00 99.30  ? 14  ASP c CA  1 
ATOM 965  C C   . ASP B 2 14  ? 143.987 128.841 135.824 1.00 99.30  ? 14  ASP c C   1 
ATOM 966  O O   . ASP B 2 14  ? 144.326 129.688 134.993 1.00 99.30  ? 14  ASP c O   1 
ATOM 967  C CB  . ASP B 2 14  ? 145.167 126.637 135.847 1.00 99.30  ? 14  ASP c CB  1 
ATOM 968  C CG  . ASP B 2 14  ? 146.387 127.037 135.036 1.00 99.30  ? 14  ASP c CG  1 
ATOM 969  O OD1 . ASP B 2 14  ? 146.246 127.769 134.036 1.00 99.30  ? 14  ASP c OD1 1 
ATOM 970  O OD2 . ASP B 2 14  ? 147.503 126.614 135.401 1.00 99.30  ? 14  ASP c OD2 1 
ATOM 971  N N   . GLY B 2 15  ? 143.640 129.138 137.075 1.00 94.82  ? 15  GLY c N   1 
ATOM 972  C CA  . GLY B 2 15  ? 144.202 130.225 137.861 1.00 94.82  ? 15  GLY c CA  1 
ATOM 973  C C   . GLY B 2 15  ? 144.519 131.585 137.274 1.00 94.82  ? 15  GLY c C   1 
ATOM 974  O O   . GLY B 2 15  ? 143.647 132.282 136.756 1.00 94.82  ? 15  GLY c O   1 
ATOM 975  N N   . LYS B 2 16  ? 145.802 131.928 137.310 1.00 101.98 ? 16  LYS c N   1 
ATOM 976  C CA  . LYS B 2 16  ? 146.265 133.313 137.376 1.00 101.98 ? 16  LYS c CA  1 
ATOM 977  C C   . LYS B 2 16  ? 146.603 133.885 135.997 1.00 101.98 ? 16  LYS c C   1 
ATOM 978  O O   . LYS B 2 16  ? 147.755 134.152 135.658 1.00 101.98 ? 16  LYS c O   1 
ATOM 979  C CB  . LYS B 2 16  ? 147.450 133.385 138.342 1.00 101.98 ? 16  LYS c CB  1 
ATOM 980  C CG  . LYS B 2 16  ? 148.530 132.305 138.114 1.00 101.98 ? 16  LYS c CG  1 
ATOM 981  C CD  . LYS B 2 16  ? 149.692 132.430 139.084 1.00 101.98 ? 16  LYS c CD  1 
ATOM 982  C CE  . LYS B 2 16  ? 149.323 131.924 140.468 1.00 101.98 ? 16  LYS c CE  1 
ATOM 983  N NZ  . LYS B 2 16  ? 150.501 131.915 141.382 1.00 101.98 ? 16  LYS c NZ  1 
ATOM 984  N N   . GLN B 2 17  ? 145.561 134.134 135.204 1.00 96.86  ? 17  GLN c N   1 
ATOM 985  C CA  . GLN B 2 17  ? 145.723 134.852 133.936 1.00 96.86  ? 17  GLN c CA  1 
ATOM 986  C C   . GLN B 2 17  ? 144.557 135.823 133.772 1.00 96.86  ? 17  GLN c C   1 
ATOM 987  O O   . GLN B 2 17  ? 143.458 135.417 133.388 1.00 96.86  ? 17  GLN c O   1 
ATOM 988  C CB  . GLN B 2 17  ? 145.802 133.899 132.750 1.00 96.86  ? 17  GLN c CB  1 
ATOM 989  C CG  . GLN B 2 17  ? 147.068 133.075 132.648 1.00 96.86  ? 17  GLN c CG  1 
ATOM 990  C CD  . GLN B 2 17  ? 147.046 132.131 131.470 1.00 96.86  ? 17  GLN c CD  1 
ATOM 991  O OE1 . GLN B 2 17  ? 146.050 132.039 130.755 1.00 96.86  ? 17  GLN c OE1 1 
ATOM 992  N NE2 . GLN B 2 17  ? 148.146 131.420 131.260 1.00 96.86  ? 17  GLN c NE2 1 
ATOM 993  N N   . THR B 2 18  ? 144.803 137.101 134.052 1.00 95.75  ? 18  THR c N   1 
ATOM 994  C CA  . THR B 2 18  ? 143.809 138.136 133.811 1.00 95.75  ? 18  THR c CA  1 
ATOM 995  C C   . THR B 2 18  ? 143.884 138.598 132.362 1.00 95.75  ? 18  THR c C   1 
ATOM 996  O O   . THR B 2 18  ? 144.768 138.198 131.603 1.00 95.75  ? 18  THR c O   1 
ATOM 997  C CB  . THR B 2 18  ? 144.021 139.318 134.749 1.00 95.75  ? 18  THR c CB  1 
ATOM 998  O OG1 . THR B 2 18  ? 145.310 139.891 134.501 1.00 95.75  ? 18  THR c OG1 1 
ATOM 999  C CG2 . THR B 2 18  ? 143.937 138.877 136.195 1.00 95.75  ? 18  THR c CG2 1 
ATOM 1000 N N   . LEU B 2 19  ? 142.960 139.474 131.974 1.00 91.51  ? 19  LEU c N   1 
ATOM 1001 C CA  . LEU B 2 19  ? 142.915 139.945 130.593 1.00 91.51  ? 19  LEU c CA  1 
ATOM 1002 C C   . LEU B 2 19  ? 142.235 141.305 130.558 1.00 91.51  ? 19  LEU c C   1 
ATOM 1003 O O   . LEU B 2 19  ? 141.022 141.385 130.752 1.00 91.51  ? 19  LEU c O   1 
ATOM 1004 C CB  . LEU B 2 19  ? 142.172 138.953 129.722 1.00 91.51  ? 19  LEU c CB  1 
ATOM 1005 C CG  . LEU B 2 19  ? 142.066 139.371 128.265 1.00 91.51  ? 19  LEU c CG  1 
ATOM 1006 C CD1 . LEU B 2 19  ? 143.441 139.448 127.659 1.00 91.51  ? 19  LEU c CD1 1 
ATOM 1007 C CD2 . LEU B 2 19  ? 141.206 138.387 127.520 1.00 91.51  ? 19  LEU c CD2 1 
ATOM 1008 N N   . VAL B 2 20  ? 142.991 142.358 130.295 1.00 88.76  ? 20  VAL c N   1 
ATOM 1009 C CA  . VAL B 2 20  ? 142.402 143.680 130.165 1.00 88.76  ? 20  VAL c CA  1 
ATOM 1010 C C   . VAL B 2 20  ? 142.045 143.918 128.706 1.00 88.76  ? 20  VAL c C   1 
ATOM 1011 O O   . VAL B 2 20  ? 142.562 143.264 127.799 1.00 88.76  ? 20  VAL c O   1 
ATOM 1012 C CB  . VAL B 2 20  ? 143.335 144.787 130.688 1.00 88.76  ? 20  VAL c CB  1 
ATOM 1013 C CG1 . VAL B 2 20  ? 143.643 144.572 132.155 1.00 88.76  ? 20  VAL c CG1 1 
ATOM 1014 C CG2 . VAL B 2 20  ? 144.613 144.830 129.883 1.00 88.76  ? 20  VAL c CG2 1 
ATOM 1015 N N   . LEU B 2 21  ? 141.137 144.862 128.474 1.00 85.67  ? 21  LEU c N   1 
ATOM 1016 C CA  . LEU B 2 21  ? 140.800 145.297 127.130 1.00 85.67  ? 21  LEU c CA  1 
ATOM 1017 C C   . LEU B 2 21  ? 140.606 146.805 127.131 1.00 85.67  ? 21  LEU c C   1 
ATOM 1018 O O   . LEU B 2 21  ? 140.523 147.447 128.179 1.00 85.67  ? 21  LEU c O   1 
ATOM 1019 C CB  . LEU B 2 21  ? 139.531 144.611 126.611 1.00 85.67  ? 21  LEU c CB  1 
ATOM 1020 C CG  . LEU B 2 21  ? 139.569 143.112 126.335 1.00 85.67  ? 21  LEU c CG  1 
ATOM 1021 C CD1 . LEU B 2 21  ? 138.195 142.595 125.987 1.00 85.67  ? 21  LEU c CD1 1 
ATOM 1022 C CD2 . LEU B 2 21  ? 140.527 142.835 125.213 1.00 85.67  ? 21  LEU c CD2 1 
ATOM 1023 N N   . ASN B 2 22  ? 140.538 147.364 125.933 1.00 84.98  ? 22  ASN c N   1 
ATOM 1024 C CA  . ASN B 2 22  ? 140.240 148.765 125.709 1.00 84.98  ? 22  ASN c CA  1 
ATOM 1025 C C   . ASN B 2 22  ? 139.399 148.866 124.450 1.00 84.98  ? 22  ASN c C   1 
ATOM 1026 O O   . ASN B 2 22  ? 139.528 148.027 123.550 1.00 84.98  ? 22  ASN c O   1 
ATOM 1027 C CB  . ASN B 2 22  ? 141.513 149.609 125.550 1.00 84.98  ? 22  ASN c CB  1 
ATOM 1028 C CG  . ASN B 2 22  ? 142.330 149.671 126.812 1.00 84.98  ? 22  ASN c CG  1 
ATOM 1029 O OD1 . ASN B 2 22  ? 143.462 149.199 126.858 1.00 84.98  ? 22  ASN c OD1 1 
ATOM 1030 N ND2 . ASN B 2 22  ? 141.755 150.249 127.854 1.00 84.98  ? 22  ASN c ND2 1 
ATOM 1031 N N   . PRO B 2 23  ? 138.516 149.853 124.366 1.00 81.85  ? 23  PRO c N   1 
ATOM 1032 C CA  . PRO B 2 23  ? 137.807 150.085 123.110 1.00 81.85  ? 23  PRO c CA  1 
ATOM 1033 C C   . PRO B 2 23  ? 138.737 150.683 122.076 1.00 81.85  ? 23  PRO c C   1 
ATOM 1034 O O   . PRO B 2 23  ? 139.726 151.340 122.401 1.00 81.85  ? 23  PRO c O   1 
ATOM 1035 C CB  . PRO B 2 23  ? 136.704 151.069 123.501 1.00 81.85  ? 23  PRO c CB  1 
ATOM 1036 C CG  . PRO B 2 23  ? 137.246 151.769 124.677 1.00 81.85  ? 23  PRO c CG  1 
ATOM 1037 C CD  . PRO B 2 23  ? 138.053 150.759 125.427 1.00 81.85  ? 23  PRO c CD  1 
ATOM 1038 N N   . ARG B 2 24  ? 138.420 150.436 120.814 1.00 80.55  ? 24  ARG c N   1 
ATOM 1039 C CA  . ARG B 2 24  ? 139.225 150.928 119.708 1.00 80.55  ? 24  ARG c CA  1 
ATOM 1040 C C   . ARG B 2 24  ? 138.311 151.521 118.643 1.00 80.55  ? 24  ARG c C   1 
ATOM 1041 O O   . ARG B 2 24  ? 138.396 151.218 117.452 1.00 80.55  ? 24  ARG c O   1 
ATOM 1042 C CB  . ARG B 2 24  ? 140.117 149.802 119.187 1.00 80.55  ? 24  ARG c CB  1 
ATOM 1043 C CG  . ARG B 2 24  ? 141.302 150.250 118.337 1.00 80.55  ? 24  ARG c CG  1 
ATOM 1044 C CD  . ARG B 2 24  ? 142.185 149.080 117.923 1.00 80.55  ? 24  ARG c CD  1 
ATOM 1045 N NE  . ARG B 2 24  ? 142.881 148.478 119.056 1.00 80.55  ? 24  ARG c NE  1 
ATOM 1046 C CZ  . ARG B 2 24  ? 144.025 148.935 119.554 1.00 80.55  ? 24  ARG c CZ  1 
ATOM 1047 N NH1 . ARG B 2 24  ? 144.600 150.000 119.019 1.00 80.55  ? 24  ARG c NH1 1 
ATOM 1048 N NH2 . ARG B 2 24  ? 144.598 148.334 120.584 1.00 80.55  ? 24  ARG c NH2 1 
ATOM 1049 N N   . GLY B 2 25  ? 137.384 152.363 119.085 1.00 80.56  ? 25  GLY c N   1 
ATOM 1050 C CA  . GLY B 2 25  ? 136.503 153.067 118.179 1.00 80.56  ? 25  GLY c CA  1 
ATOM 1051 C C   . GLY B 2 25  ? 135.443 152.172 117.563 1.00 80.56  ? 25  GLY c C   1 
ATOM 1052 O O   . GLY B 2 25  ? 135.296 150.997 117.889 1.00 80.56  ? 25  GLY c O   1 
ATOM 1053 N N   . VAL B 2 26  ? 134.689 152.768 116.646 1.00 77.77  ? 26  VAL c N   1 
ATOM 1054 C CA  . VAL B 2 26  ? 133.651 152.072 115.900 1.00 77.77  ? 26  VAL c CA  1 
ATOM 1055 C C   . VAL B 2 26  ? 133.983 152.185 114.422 1.00 77.77  ? 26  VAL c C   1 
ATOM 1056 O O   . VAL B 2 26  ? 134.196 153.291 113.916 1.00 77.77  ? 26  VAL c O   1 
ATOM 1057 C CB  . VAL B 2 26  ? 132.256 152.654 116.187 1.00 77.77  ? 26  VAL c CB  1 
ATOM 1058 C CG1 . VAL B 2 26  ? 131.205 151.932 115.369 1.00 77.77  ? 26  VAL c CG1 1 
ATOM 1059 C CG2 . VAL B 2 26  ? 131.933 152.568 117.663 1.00 77.77  ? 26  VAL c CG2 1 
ATOM 1060 N N   . ASN B 2 27  ? 134.036 151.048 113.736 1.00 76.31  ? 27  ASN c N   1 
ATOM 1061 C CA  . ASN B 2 27  ? 134.254 151.032 112.296 1.00 76.31  ? 27  ASN c CA  1 
ATOM 1062 C C   . ASN B 2 27  ? 132.952 151.414 111.604 1.00 76.31  ? 27  ASN c C   1 
ATOM 1063 O O   . ASN B 2 27  ? 131.979 150.652 111.646 1.00 76.31  ? 27  ASN c O   1 
ATOM 1064 C CB  . ASN B 2 27  ? 134.734 149.650 111.845 1.00 76.31  ? 27  ASN c CB  1 
ATOM 1065 C CG  . ASN B 2 27  ? 135.256 149.636 110.419 1.00 76.31  ? 27  ASN c CG  1 
ATOM 1066 O OD1 . ASN B 2 27  ? 135.267 150.655 109.730 1.00 76.31  ? 27  ASN c OD1 1 
ATOM 1067 N ND2 . ASN B 2 27  ? 135.698 148.470 109.970 1.00 76.31  ? 27  ASN c ND2 1 
ATOM 1068 N N   . PRO B 2 28  ? 132.898 152.571 110.943 1.00 76.93  ? 28  PRO c N   1 
ATOM 1069 C CA  . PRO B 2 28  ? 131.630 153.053 110.390 1.00 76.93  ? 28  PRO c CA  1 
ATOM 1070 C C   . PRO B 2 28  ? 131.225 152.398 109.085 1.00 76.93  ? 28  PRO c C   1 
ATOM 1071 O O   . PRO B 2 28  ? 130.151 152.719 108.567 1.00 76.93  ? 28  PRO c O   1 
ATOM 1072 C CB  . PRO B 2 28  ? 131.907 154.541 110.169 1.00 76.93  ? 28  PRO c CB  1 
ATOM 1073 C CG  . PRO B 2 28  ? 133.350 154.577 109.854 1.00 76.93  ? 28  PRO c CG  1 
ATOM 1074 C CD  . PRO B 2 28  ? 133.997 153.514 110.685 1.00 76.93  ? 28  PRO c CD  1 
ATOM 1075 N N   . THR B 2 29  ? 132.056 151.516 108.531 1.00 78.73  ? 29  THR c N   1 
ATOM 1076 C CA  . THR B 2 29  ? 131.719 150.881 107.263 1.00 78.73  ? 29  THR c CA  1 
ATOM 1077 C C   . THR B 2 29  ? 130.552 149.917 107.422 1.00 78.73  ? 29  THR c C   1 
ATOM 1078 O O   . THR B 2 29  ? 129.681 149.838 106.550 1.00 78.73  ? 29  THR c O   1 
ATOM 1079 C CB  . THR B 2 29  ? 132.937 150.151 106.705 1.00 78.73  ? 29  THR c CB  1 
ATOM 1080 O OG1 . THR B 2 29  ? 133.350 149.143 107.635 1.00 78.73  ? 29  THR c OG1 1 
ATOM 1081 C CG2 . THR B 2 29  ? 134.080 151.122 106.481 1.00 78.73  ? 29  THR c CG2 1 
ATOM 1082 N N   . ASN B 2 30  ? 130.518 149.181 108.524 1.00 79.76  ? 30  ASN c N   1 
ATOM 1083 C CA  . ASN B 2 30  ? 129.436 148.245 108.774 1.00 79.76  ? 30  ASN c CA  1 
ATOM 1084 C C   . ASN B 2 30  ? 128.987 148.197 110.227 1.00 79.76  ? 30  ASN c C   1 
ATOM 1085 O O   . ASN B 2 30  ? 128.114 147.388 110.554 1.00 79.76  ? 30  ASN c O   1 
ATOM 1086 C CB  . ASN B 2 30  ? 129.845 146.845 108.304 1.00 79.76  ? 30  ASN c CB  1 
ATOM 1087 C CG  . ASN B 2 30  ? 131.190 146.424 108.846 1.00 79.76  ? 30  ASN c CG  1 
ATOM 1088 O OD1 . ASN B 2 30  ? 131.812 147.140 109.631 1.00 79.76  ? 30  ASN c OD1 1 
ATOM 1089 N ND2 . ASN B 2 30  ? 131.658 145.260 108.417 1.00 79.76  ? 30  ASN c ND2 1 
ATOM 1090 N N   . GLY B 2 31  ? 129.548 149.023 111.102 1.00 78.38  ? 31  GLY c N   1 
ATOM 1091 C CA  . GLY B 2 31  ? 129.101 149.095 112.475 1.00 78.38  ? 31  GLY c CA  1 
ATOM 1092 C C   . GLY B 2 31  ? 129.867 148.243 113.457 1.00 78.38  ? 31  GLY c C   1 
ATOM 1093 O O   . GLY B 2 31  ? 129.469 148.167 114.624 1.00 78.38  ? 31  GLY c O   1 
ATOM 1094 N N   . VAL B 2 32  ? 130.956 147.609 113.030 1.00 75.09  ? 32  VAL c N   1 
ATOM 1095 C CA  . VAL B 2 32  ? 131.684 146.700 113.902 1.00 75.09  ? 32  VAL c CA  1 
ATOM 1096 C C   . VAL B 2 32  ? 132.483 147.498 114.921 1.00 75.09  ? 32  VAL c C   1 
ATOM 1097 O O   . VAL B 2 32  ? 133.249 148.400 114.564 1.00 75.09  ? 32  VAL c O   1 
ATOM 1098 C CB  . VAL B 2 32  ? 132.594 145.786 113.070 1.00 75.09  ? 32  VAL c CB  1 
ATOM 1099 C CG1 . VAL B 2 32  ? 133.432 144.902 113.972 1.00 75.09  ? 32  VAL c CG1 1 
ATOM 1100 C CG2 . VAL B 2 32  ? 131.762 144.949 112.119 1.00 75.09  ? 32  VAL c CG2 1 
ATOM 1101 N N   . ALA B 2 33  ? 132.295 147.181 116.196 1.00 72.88  ? 33  ALA c N   1 
ATOM 1102 C CA  . ALA B 2 33  ? 133.084 147.764 117.268 1.00 72.88  ? 33  ALA c CA  1 
ATOM 1103 C C   . ALA B 2 33  ? 134.182 146.798 117.683 1.00 72.88  ? 33  ALA c C   1 
ATOM 1104 O O   . ALA B 2 33  ? 134.015 145.578 117.619 1.00 72.88  ? 33  ALA c O   1 
ATOM 1105 C CB  . ALA B 2 33  ? 132.211 148.104 118.472 1.00 72.88  ? 33  ALA c CB  1 
ATOM 1106 N N   . SER B 2 34  ? 135.302 147.355 118.126 1.00 75.12  ? 34  SER c N   1 
ATOM 1107 C CA  . SER B 2 34  ? 136.495 146.575 118.399 1.00 75.12  ? 34  SER c CA  1 
ATOM 1108 C C   . SER B 2 34  ? 136.955 146.769 119.835 1.00 75.12  ? 34  SER c C   1 
ATOM 1109 O O   . SER B 2 34  ? 136.808 147.847 120.413 1.00 75.12  ? 34  SER c O   1 
ATOM 1110 C CB  . SER B 2 34  ? 137.620 146.960 117.446 1.00 75.12  ? 34  SER c CB  1 
ATOM 1111 O OG  . SER B 2 34  ? 137.260 146.673 116.110 1.00 75.12  ? 34  SER c OG  1 
ATOM 1112 N N   . LEU B 2 35  ? 137.523 145.711 120.397 1.00 79.05  ? 35  LEU c N   1 
ATOM 1113 C CA  . LEU B 2 35  ? 138.109 145.706 121.725 1.00 79.05  ? 35  LEU c CA  1 
ATOM 1114 C C   . LEU B 2 35  ? 139.463 145.031 121.618 1.00 79.05  ? 35  LEU c C   1 
ATOM 1115 O O   . LEU B 2 35  ? 139.620 144.079 120.849 1.00 79.05  ? 35  LEU c O   1 
ATOM 1116 C CB  . LEU B 2 35  ? 137.232 144.950 122.716 1.00 79.05  ? 35  LEU c CB  1 
ATOM 1117 C CG  . LEU B 2 35  ? 135.849 145.530 122.979 1.00 79.05  ? 35  LEU c CG  1 
ATOM 1118 C CD1 . LEU B 2 35  ? 135.031 144.612 123.864 1.00 79.05  ? 35  LEU c CD1 1 
ATOM 1119 C CD2 . LEU B 2 35  ? 136.008 146.869 123.623 1.00 79.05  ? 35  LEU c CD2 1 
ATOM 1120 N N   . SER B 2 36  ? 140.436 145.504 122.388 1.00 81.55  ? 36  SER c N   1 
ATOM 1121 C CA  . SER B 2 36  ? 141.788 145.011 122.184 1.00 81.55  ? 36  SER c CA  1 
ATOM 1122 C C   . SER B 2 36  ? 142.610 145.104 123.455 1.00 81.55  ? 36  SER c C   1 
ATOM 1123 O O   . SER B 2 36  ? 142.392 145.981 124.288 1.00 81.55  ? 36  SER c O   1 
ATOM 1124 C CB  . SER B 2 36  ? 142.491 145.783 121.076 1.00 81.55  ? 36  SER c CB  1 
ATOM 1125 O OG  . SER B 2 36  ? 143.838 145.373 120.976 1.00 81.55  ? 36  SER c OG  1 
ATOM 1126 N N   . GLN B 2 37  ? 143.571 144.194 123.582 1.00 86.98  ? 37  GLN c N   1 
ATOM 1127 C CA  . GLN B 2 37  ? 144.492 144.215 124.706 1.00 86.98  ? 37  GLN c CA  1 
ATOM 1128 C C   . GLN B 2 37  ? 145.655 145.144 124.405 1.00 86.98  ? 37  GLN c C   1 
ATOM 1129 O O   . GLN B 2 37  ? 146.171 145.171 123.287 1.00 86.98  ? 37  GLN c O   1 
ATOM 1130 C CB  . GLN B 2 37  ? 145.015 142.811 125.004 1.00 86.98  ? 37  GLN c CB  1 
ATOM 1131 C CG  . GLN B 2 37  ? 145.892 142.723 126.241 1.00 86.98  ? 37  GLN c CG  1 
ATOM 1132 C CD  . GLN B 2 37  ? 146.324 141.315 126.544 1.00 86.98  ? 37  GLN c CD  1 
ATOM 1133 O OE1 . GLN B 2 37  ? 146.001 140.391 125.808 1.00 86.98  ? 37  GLN c OE1 1 
ATOM 1134 N NE2 . GLN B 2 37  ? 147.054 141.138 127.637 1.00 86.98  ? 37  GLN c NE2 1 
ATOM 1135 N N   . ALA B 2 38  ? 146.070 145.906 125.415 1.00 88.82  ? 38  ALA c N   1 
ATOM 1136 C CA  . ALA B 2 38  ? 147.205 146.814 125.287 1.00 88.82  ? 38  ALA c CA  1 
ATOM 1137 C C   . ALA B 2 38  ? 148.482 145.981 125.257 1.00 88.82  ? 38  ALA c C   1 
ATOM 1138 O O   . ALA B 2 38  ? 149.183 145.811 126.256 1.00 88.82  ? 38  ALA c O   1 
ATOM 1139 C CB  . ALA B 2 38  ? 147.222 147.821 126.429 1.00 88.82  ? 38  ALA c CB  1 
ATOM 1140 N N   . GLY B 2 39  ? 148.780 145.446 124.078 1.00 93.37  ? 39  GLY c N   1 
ATOM 1141 C CA  . GLY B 2 39  ? 149.977 144.664 123.885 1.00 93.37  ? 39  GLY c CA  1 
ATOM 1142 C C   . GLY B 2 39  ? 151.179 145.538 123.619 1.00 93.37  ? 39  GLY c C   1 
ATOM 1143 O O   . GLY B 2 39  ? 151.090 146.759 123.495 1.00 93.37  ? 39  GLY c O   1 
ATOM 1144 N N   . ALA B 2 40  ? 152.338 144.885 123.538 1.00 92.03  ? 40  ALA c N   1 
ATOM 1145 C CA  . ALA B 2 40  ? 153.574 145.608 123.272 1.00 92.03  ? 40  ALA c CA  1 
ATOM 1146 C C   . ALA B 2 40  ? 153.613 146.099 121.833 1.00 92.03  ? 40  ALA c C   1 
ATOM 1147 O O   . ALA B 2 40  ? 153.627 147.306 121.573 1.00 92.03  ? 40  ALA c O   1 
ATOM 1148 C CB  . ALA B 2 40  ? 154.777 144.713 123.570 1.00 92.03  ? 40  ALA c CB  1 
ATOM 1149 N N   . VAL B 2 41  ? 153.603 145.177 120.887 1.00 89.82  ? 41  VAL c N   1 
ATOM 1150 C CA  . VAL B 2 41  ? 153.633 145.501 119.467 1.00 89.82  ? 41  VAL c CA  1 
ATOM 1151 C C   . VAL B 2 41  ? 152.213 145.374 118.933 1.00 89.82  ? 41  VAL c C   1 
ATOM 1152 O O   . VAL B 2 41  ? 151.559 144.356 119.193 1.00 89.82  ? 41  VAL c O   1 
ATOM 1153 C CB  . VAL B 2 41  ? 154.592 144.573 118.704 1.00 89.82  ? 41  VAL c CB  1 
ATOM 1154 C CG1 . VAL B 2 41  ? 154.662 144.965 117.244 1.00 89.82  ? 41  VAL c CG1 1 
ATOM 1155 C CG2 . VAL B 2 41  ? 155.962 144.601 119.344 1.00 89.82  ? 41  VAL c CG2 1 
ATOM 1156 N N   . PRO B 2 42  ? 151.702 146.362 118.191 1.00 86.35  ? 42  PRO c N   1 
ATOM 1157 C CA  . PRO B 2 42  ? 150.303 146.313 117.742 1.00 86.35  ? 42  PRO c CA  1 
ATOM 1158 C C   . PRO B 2 42  ? 150.004 145.292 116.658 1.00 86.35  ? 42  PRO c C   1 
ATOM 1159 O O   . PRO B 2 42  ? 148.882 145.282 116.147 1.00 86.35  ? 42  PRO c O   1 
ATOM 1160 C CB  . PRO B 2 42  ? 150.061 147.732 117.220 1.00 86.35  ? 42  PRO c CB  1 
ATOM 1161 C CG  . PRO B 2 42  ? 151.057 148.565 117.935 1.00 86.35  ? 42  PRO c CG  1 
ATOM 1162 C CD  . PRO B 2 42  ? 152.271 147.709 118.053 1.00 86.35  ? 42  PRO c CD  1 
ATOM 1163 N N   . ALA B 2 43  ? 150.949 144.453 116.260 1.00 88.83  ? 43  ALA c N   1 
ATOM 1164 C CA  . ALA B 2 43  ? 150.616 143.290 115.458 1.00 88.83  ? 43  ALA c CA  1 
ATOM 1165 C C   . ALA B 2 43  ? 150.240 142.091 116.310 1.00 88.83  ? 43  ALA c C   1 
ATOM 1166 O O   . ALA B 2 43  ? 149.764 141.090 115.768 1.00 88.83  ? 43  ALA c O   1 
ATOM 1167 C CB  . ALA B 2 43  ? 151.783 142.918 114.541 1.00 88.83  ? 43  ALA c CB  1 
ATOM 1168 N N   . LEU B 2 44  ? 150.442 142.165 117.621 1.00 88.74  ? 44  LEU c N   1 
ATOM 1169 C CA  . LEU B 2 44  ? 150.076 141.099 118.548 1.00 88.74  ? 44  LEU c CA  1 
ATOM 1170 C C   . LEU B 2 44  ? 148.990 141.651 119.454 1.00 88.74  ? 44  LEU c C   1 
ATOM 1171 O O   . LEU B 2 44  ? 149.263 142.137 120.552 1.00 88.74  ? 44  LEU c O   1 
ATOM 1172 C CB  . LEU B 2 44  ? 151.261 140.633 119.342 1.00 88.74  ? 44  LEU c CB  1 
ATOM 1173 C CG  . LEU B 2 44  ? 152.370 140.048 118.488 1.00 88.74  ? 44  LEU c CG  1 
ATOM 1174 C CD1 . LEU B 2 44  ? 153.514 139.611 119.372 1.00 88.74  ? 44  LEU c CD1 1 
ATOM 1175 C CD2 . LEU B 2 44  ? 151.826 138.903 117.678 1.00 88.74  ? 44  LEU c CD2 1 
ATOM 1176 N N   . GLU B 2 45  ? 147.751 141.563 118.997 1.00 89.55  ? 45  GLU c N   1 
ATOM 1177 C CA  . GLU B 2 45  ? 146.631 142.176 119.692 1.00 89.55  ? 45  GLU c CA  1 
ATOM 1178 C C   . GLU B 2 45  ? 145.566 141.119 119.922 1.00 89.55  ? 45  GLU c C   1 
ATOM 1179 O O   . GLU B 2 45  ? 144.967 140.621 118.965 1.00 89.55  ? 45  GLU c O   1 
ATOM 1180 C CB  . GLU B 2 45  ? 146.070 143.345 118.888 1.00 89.55  ? 45  GLU c CB  1 
ATOM 1181 C CG  . GLU B 2 45  ? 147.005 144.530 118.772 1.00 89.55  ? 45  GLU c CG  1 
ATOM 1182 C CD  . GLU B 2 45  ? 146.403 145.666 117.965 1.00 89.55  ? 45  GLU c CD  1 
ATOM 1183 O OE1 . GLU B 2 45  ? 145.325 145.471 117.366 1.00 89.55  ? 45  GLU c OE1 1 
ATOM 1184 O OE2 . GLU B 2 45  ? 147.004 146.757 117.931 1.00 89.55  ? 45  GLU c OE2 1 
ATOM 1185 N N   . LYS B 2 46  ? 145.347 140.767 121.184 1.00 83.61  ? 46  LYS c N   1 
ATOM 1186 C CA  . LYS B 2 46  ? 144.171 139.996 121.550 1.00 83.61  ? 46  LYS c CA  1 
ATOM 1187 C C   . LYS B 2 46  ? 142.956 140.857 121.249 1.00 83.61  ? 46  LYS c C   1 
ATOM 1188 O O   . LYS B 2 46  ? 142.712 141.845 121.944 1.00 83.61  ? 46  LYS c O   1 
ATOM 1189 C CB  . LYS B 2 46  ? 144.207 139.608 123.032 1.00 83.61  ? 46  LYS c CB  1 
ATOM 1190 C CG  . LYS B 2 46  ? 144.956 138.325 123.390 1.00 83.61  ? 46  LYS c CG  1 
ATOM 1191 C CD  . LYS B 2 46  ? 146.469 138.431 123.272 1.00 83.61  ? 46  LYS c CD  1 
ATOM 1192 C CE  . LYS B 2 46  ? 147.146 137.164 123.775 1.00 83.61  ? 46  LYS c CE  1 
ATOM 1193 N NZ  . LYS B 2 46  ? 148.621 137.196 123.576 1.00 83.61  ? 46  LYS c NZ  1 
ATOM 1194 N N   . ARG B 2 47  ? 142.209 140.531 120.202 1.00 83.19  ? 47  ARG c N   1 
ATOM 1195 C CA  . ARG B 2 47  ? 141.126 141.392 119.753 1.00 83.19  ? 47  ARG c CA  1 
ATOM 1196 C C   . ARG B 2 47  ? 139.790 140.669 119.768 1.00 83.19  ? 47  ARG c C   1 
ATOM 1197 O O   . ARG B 2 47  ? 139.707 139.466 119.500 1.00 83.19  ? 47  ARG c O   1 
ATOM 1198 C CB  . ARG B 2 47  ? 141.396 141.949 118.356 1.00 83.19  ? 47  ARG c CB  1 
ATOM 1199 C CG  . ARG B 2 47  ? 142.422 143.057 118.358 1.00 83.19  ? 47  ARG c CG  1 
ATOM 1200 C CD  . ARG B 2 47  ? 142.534 143.732 117.015 1.00 83.19  ? 47  ARG c CD  1 
ATOM 1201 N NE  . ARG B 2 47  ? 143.223 142.912 116.037 1.00 83.19  ? 47  ARG c NE  1 
ATOM 1202 C CZ  . ARG B 2 47  ? 142.633 142.366 114.986 1.00 83.19  ? 47  ARG c CZ  1 
ATOM 1203 N NH1 . ARG B 2 47  ? 141.334 142.538 114.794 1.00 83.19  ? 47  ARG c NH1 1 
ATOM 1204 N NH2 . ARG B 2 47  ? 143.342 141.640 114.138 1.00 83.19  ? 47  ARG c NH2 1 
ATOM 1205 N N   . VAL B 2 48  ? 138.748 141.423 120.100 1.00 73.31  ? 48  VAL c N   1 
ATOM 1206 C CA  . VAL B 2 48  ? 137.376 140.943 120.139 1.00 73.31  ? 48  VAL c CA  1 
ATOM 1207 C C   . VAL B 2 48  ? 136.530 141.968 119.414 1.00 73.31  ? 48  VAL c C   1 
ATOM 1208 O O   . VAL B 2 48  ? 136.491 143.131 119.819 1.00 73.31  ? 48  VAL c O   1 
ATOM 1209 C CB  . VAL B 2 48  ? 136.860 140.775 121.576 1.00 73.31  ? 48  VAL c CB  1 
ATOM 1210 C CG1 . VAL B 2 48  ? 135.391 140.421 121.564 1.00 73.31  ? 48  VAL c CG1 1 
ATOM 1211 C CG2 . VAL B 2 48  ? 137.650 139.733 122.331 1.00 73.31  ? 48  VAL c CG2 1 
ATOM 1212 N N   . THR B 2 49  ? 135.840 141.553 118.366 1.00 72.62  ? 49  THR c N   1 
ATOM 1213 C CA  . THR B 2 49  ? 134.976 142.457 117.631 1.00 72.62  ? 49  THR c CA  1 
ATOM 1214 C C   . THR B 2 49  ? 133.528 142.038 117.814 1.00 72.62  ? 49  THR c C   1 
ATOM 1215 O O   . THR B 2 49  ? 133.211 140.847 117.803 1.00 72.62  ? 49  THR c O   1 
ATOM 1216 C CB  . THR B 2 49  ? 135.340 142.465 116.151 1.00 72.62  ? 49  THR c CB  1 
ATOM 1217 O OG1 . THR B 2 49  ? 135.164 141.152 115.620 1.00 72.62  ? 49  THR c OG1 1 
ATOM 1218 C CG2 . THR B 2 49  ? 136.787 142.876 115.970 1.00 72.62  ? 49  THR c CG2 1 
ATOM 1219 N N   . VAL B 2 50  ? 132.653 143.018 118.005 1.00 68.43  ? 50  VAL c N   1 
ATOM 1220 C CA  . VAL B 2 50  ? 131.226 142.761 118.104 1.00 68.43  ? 50  VAL c CA  1 
ATOM 1221 C C   . VAL B 2 50  ? 130.519 143.587 117.044 1.00 68.43  ? 50  VAL c C   1 
ATOM 1222 O O   . VAL B 2 50  ? 131.036 144.595 116.558 1.00 68.43  ? 50  VAL c O   1 
ATOM 1223 C CB  . VAL B 2 50  ? 130.663 143.074 119.500 1.00 68.43  ? 50  VAL c CB  1 
ATOM 1224 C CG1 . VAL B 2 50  ? 131.309 142.187 120.539 1.00 68.43  ? 50  VAL c CG1 1 
ATOM 1225 C CG2 . VAL B 2 50  ? 130.890 144.520 119.839 1.00 68.43  ? 50  VAL c CG2 1 
ATOM 1226 N N   . SER B 2 51  ? 129.328 143.133 116.670 1.00 72.70  ? 51  SER c N   1 
ATOM 1227 C CA  . SER B 2 51  ? 128.526 143.860 115.700 1.00 72.70  ? 51  SER c CA  1 
ATOM 1228 C C   . SER B 2 51  ? 127.054 143.558 115.937 1.00 72.70  ? 51  SER c C   1 
ATOM 1229 O O   . SER B 2 51  ? 126.692 142.765 116.808 1.00 72.70  ? 51  SER c O   1 
ATOM 1230 C CB  . SER B 2 51  ? 128.931 143.499 114.271 1.00 72.70  ? 51  SER c CB  1 
ATOM 1231 O OG  . SER B 2 51  ? 128.641 142.142 113.998 1.00 72.70  ? 51  SER c OG  1 
ATOM 1232 N N   . VAL B 2 52  ? 126.204 144.212 115.148 1.00 75.15  ? 52  VAL c N   1 
ATOM 1233 C CA  . VAL B 2 52  ? 124.776 143.930 115.116 1.00 75.15  ? 52  VAL c CA  1 
ATOM 1234 C C   . VAL B 2 52  ? 124.300 144.361 113.738 1.00 75.15  ? 52  VAL c C   1 
ATOM 1235 O O   . VAL B 2 52  ? 125.000 145.073 113.018 1.00 75.15  ? 52  VAL c O   1 
ATOM 1236 C CB  . VAL B 2 52  ? 124.014 144.666 116.243 1.00 75.15  ? 52  VAL c CB  1 
ATOM 1237 C CG1 . VAL B 2 52  ? 123.770 146.110 115.876 1.00 75.15  ? 52  VAL c CG1 1 
ATOM 1238 C CG2 . VAL B 2 52  ? 122.730 143.954 116.617 1.00 75.15  ? 52  VAL c CG2 1 
ATOM 1239 N N   . SER B 2 53  ? 123.121 143.904 113.348 1.00 75.72  ? 53  SER c N   1 
ATOM 1240 C CA  . SER B 2 53  ? 122.594 144.219 112.032 1.00 75.72  ? 53  SER c CA  1 
ATOM 1241 C C   . SER B 2 53  ? 121.236 144.896 112.154 1.00 75.72  ? 53  SER c C   1 
ATOM 1242 O O   . SER B 2 53  ? 120.763 145.208 113.245 1.00 75.72  ? 53  SER c O   1 
ATOM 1243 C CB  . SER B 2 53  ? 122.501 142.961 111.169 1.00 75.72  ? 53  SER c CB  1 
ATOM 1244 O OG  . SER B 2 53  ? 123.792 142.448 110.891 1.00 75.72  ? 53  SER c OG  1 
ATOM 1245 N N   . GLN B 2 54  ? 120.628 145.134 110.999 1.00 80.13  ? 54  GLN c N   1 
ATOM 1246 C CA  . GLN B 2 54  ? 119.305 145.713 110.842 1.00 80.13  ? 54  GLN c CA  1 
ATOM 1247 C C   . GLN B 2 54  ? 118.629 144.980 109.692 1.00 80.13  ? 54  GLN c C   1 
ATOM 1248 O O   . GLN B 2 54  ? 119.318 144.451 108.813 1.00 80.13  ? 54  GLN c O   1 
ATOM 1249 C CB  . GLN B 2 54  ? 119.378 147.223 110.545 1.00 80.13  ? 54  GLN c CB  1 
ATOM 1250 C CG  . GLN B 2 54  ? 119.940 148.109 111.668 1.00 80.13  ? 54  GLN c CG  1 
ATOM 1251 C CD  . GLN B 2 54  ? 119.077 148.135 112.917 1.00 80.13  ? 54  GLN c CD  1 
ATOM 1252 O OE1 . GLN B 2 54  ? 119.484 147.665 113.977 1.00 80.13  ? 54  GLN c OE1 1 
ATOM 1253 N NE2 . GLN B 2 54  ? 117.877 148.688 112.795 1.00 80.13  ? 54  GLN c NE2 1 
ATOM 1254 N N   . PRO B 2 55  ? 117.284 144.902 109.683 1.00 83.94  ? 55  PRO c N   1 
ATOM 1255 C CA  . PRO B 2 55  ? 116.611 144.179 108.597 1.00 83.94  ? 55  PRO c CA  1 
ATOM 1256 C C   . PRO B 2 55  ? 116.711 144.877 107.246 1.00 83.94  ? 55  PRO c C   1 
ATOM 1257 O O   . PRO B 2 55  ? 116.263 144.304 106.253 1.00 83.94  ? 55  PRO c O   1 
ATOM 1258 C CB  . PRO B 2 55  ? 115.150 144.134 109.058 1.00 83.94  ? 55  PRO c CB  1 
ATOM 1259 C CG  . PRO B 2 55  ? 115.201 144.329 110.524 1.00 83.94  ? 55  PRO c CG  1 
ATOM 1260 C CD  . PRO B 2 55  ? 116.333 145.277 110.744 1.00 83.94  ? 55  PRO c CD  1 
ATOM 1261 N N   . LYS B 2 60  ? 113.702 141.164 107.733 1.00 83.19  ? 60  LYS c N   1 
ATOM 1262 C CA  . LYS B 2 60  ? 114.241 139.819 107.596 1.00 83.19  ? 60  LYS c CA  1 
ATOM 1263 C C   . LYS B 2 60  ? 114.519 139.193 108.955 1.00 83.19  ? 60  LYS c C   1 
ATOM 1264 O O   . LYS B 2 60  ? 113.659 138.527 109.522 1.00 83.19  ? 60  LYS c O   1 
ATOM 1265 C CB  . LYS B 2 60  ? 115.517 139.839 106.752 1.00 83.19  ? 60  LYS c CB  1 
ATOM 1266 C CG  . LYS B 2 60  ? 115.294 140.257 105.307 1.00 83.19  ? 60  LYS c CG  1 
ATOM 1267 C CD  . LYS B 2 60  ? 116.584 140.194 104.506 1.00 83.19  ? 60  LYS c CD  1 
ATOM 1268 C CE  . LYS B 2 60  ? 117.529 141.313 104.896 1.00 83.19  ? 60  LYS c CE  1 
ATOM 1269 N NZ  . LYS B 2 60  ? 116.968 142.642 104.526 1.00 83.19  ? 60  LYS c NZ  1 
ATOM 1270 N N   . ASN B 2 61  ? 115.721 139.425 109.470 1.00 72.41  ? 61  ASN c N   1 
ATOM 1271 C CA  . ASN B 2 61  ? 116.192 138.800 110.699 1.00 72.41  ? 61  ASN c CA  1 
ATOM 1272 C C   . ASN B 2 61  ? 117.370 139.606 111.238 1.00 72.41  ? 61  ASN c C   1 
ATOM 1273 O O   . ASN B 2 61  ? 117.634 140.724 110.788 1.00 72.41  ? 61  ASN c O   1 
ATOM 1274 C CB  . ASN B 2 61  ? 116.535 137.328 110.452 1.00 72.41  ? 61  ASN c CB  1 
ATOM 1275 C CG  . ASN B 2 61  ? 117.434 137.130 109.254 1.00 72.41  ? 61  ASN c CG  1 
ATOM 1276 O OD1 . ASN B 2 61  ? 117.872 138.087 108.618 1.00 72.41  ? 61  ASN c OD1 1 
ATOM 1277 N ND2 . ASN B 2 61  ? 117.706 135.873 108.929 1.00 72.41  ? 61  ASN c ND2 1 
ATOM 1278 N N   . TYR B 2 62  ? 118.084 139.030 112.202 1.00 71.52  ? 62  TYR c N   1 
ATOM 1279 C CA  . TYR B 2 62  ? 119.174 139.692 112.903 1.00 71.52  ? 62  TYR c CA  1 
ATOM 1280 C C   . TYR B 2 62  ? 120.424 138.826 112.862 1.00 71.52  ? 62  TYR c C   1 
ATOM 1281 O O   . TYR B 2 62  ? 120.345 137.604 112.737 1.00 71.52  ? 62  TYR c O   1 
ATOM 1282 C CB  . TYR B 2 62  ? 118.765 139.989 114.338 1.00 71.52  ? 62  TYR c CB  1 
ATOM 1283 C CG  . TYR B 2 62  ? 117.836 141.165 114.446 1.00 71.52  ? 62  TYR c CG  1 
ATOM 1284 C CD1 . TYR B 2 62  ? 117.929 142.218 113.558 1.00 71.52  ? 62  TYR c CD1 1 
ATOM 1285 C CD2 . TYR B 2 62  ? 116.818 141.184 115.378 1.00 71.52  ? 62  TYR c CD2 1 
ATOM 1286 C CE1 . TYR B 2 62  ? 117.082 143.293 113.641 1.00 71.52  ? 62  TYR c CE1 1 
ATOM 1287 C CE2 . TYR B 2 62  ? 115.957 142.256 115.468 1.00 71.52  ? 62  TYR c CE2 1 
ATOM 1288 C CZ  . TYR B 2 62  ? 116.096 143.306 114.594 1.00 71.52  ? 62  TYR c CZ  1 
ATOM 1289 O OH  . TYR B 2 62  ? 115.243 144.376 114.665 1.00 71.52  ? 62  TYR c OH  1 
ATOM 1290 N N   . LYS B 2 63  ? 121.582 139.473 112.946 1.00 74.38  ? 63  LYS c N   1 
ATOM 1291 C CA  . LYS B 2 63  ? 122.863 138.819 112.686 1.00 74.38  ? 63  LYS c CA  1 
ATOM 1292 C C   . LYS B 2 63  ? 123.907 139.209 113.725 1.00 74.38  ? 63  LYS c C   1 
ATOM 1293 O O   . LYS B 2 63  ? 124.984 139.694 113.380 1.00 74.38  ? 63  LYS c O   1 
ATOM 1294 C CB  . LYS B 2 63  ? 123.385 139.148 111.290 1.00 74.38  ? 63  LYS c CB  1 
ATOM 1295 C CG  . LYS B 2 63  ? 122.609 138.528 110.152 1.00 74.38  ? 63  LYS c CG  1 
ATOM 1296 C CD  . LYS B 2 63  ? 123.218 138.902 108.817 1.00 74.38  ? 63  LYS c CD  1 
ATOM 1297 C CE  . LYS B 2 63  ? 122.414 138.320 107.671 1.00 74.38  ? 63  LYS c CE  1 
ATOM 1298 N NZ  . LYS B 2 63  ? 122.991 138.685 106.350 1.00 74.38  ? 63  LYS c NZ  1 
ATOM 1299 N N   . VAL B 2 64  ? 123.591 139.044 115.010 1.00 67.43  ? 64  VAL c N   1 
ATOM 1300 C CA  . VAL B 2 64  ? 124.478 139.524 116.073 1.00 67.43  ? 64  VAL c CA  1 
ATOM 1301 C C   . VAL B 2 64  ? 125.753 138.686 116.080 1.00 67.43  ? 64  VAL c C   1 
ATOM 1302 O O   . VAL B 2 64  ? 125.724 137.503 116.421 1.00 67.43  ? 64  VAL c O   1 
ATOM 1303 C CB  . VAL B 2 64  ? 123.796 139.479 117.439 1.00 67.43  ? 64  VAL c CB  1 
ATOM 1304 C CG1 . VAL B 2 64  ? 124.761 139.949 118.505 1.00 67.43  ? 64  VAL c CG1 1 
ATOM 1305 C CG2 . VAL B 2 64  ? 122.549 140.322 117.427 1.00 67.43  ? 64  VAL c CG2 1 
ATOM 1306 N N   . GLN B 2 65  ? 126.877 139.299 115.720 1.00 68.11  ? 65  GLN c N   1 
ATOM 1307 C CA  . GLN B 2 65  ? 128.102 138.573 115.414 1.00 68.11  ? 65  GLN c CA  1 
ATOM 1308 C C   . GLN B 2 65  ? 129.230 138.996 116.343 1.00 68.11  ? 65  GLN c C   1 
ATOM 1309 O O   . GLN B 2 65  ? 129.509 140.193 116.487 1.00 68.11  ? 65  GLN c O   1 
ATOM 1310 C CB  . GLN B 2 65  ? 128.505 138.801 113.961 1.00 68.11  ? 65  GLN c CB  1 
ATOM 1311 C CG  . GLN B 2 65  ? 129.723 138.028 113.537 1.00 68.11  ? 65  GLN c CG  1 
ATOM 1312 C CD  . GLN B 2 65  ? 130.034 138.215 112.074 1.00 68.11  ? 65  GLN c CD  1 
ATOM 1313 O OE1 . GLN B 2 65  ? 129.346 138.957 111.376 1.00 68.11  ? 65  GLN c OE1 1 
ATOM 1314 N NE2 . GLN B 2 65  ? 131.073 137.545 111.598 1.00 68.11  ? 65  GLN c NE2 1 
ATOM 1315 N N   . VAL B 2 66  ? 129.882 138.008 116.956 1.00 68.37  ? 66  VAL c N   1 
ATOM 1316 C CA  . VAL B 2 66  ? 131.016 138.211 117.849 1.00 68.37  ? 66  VAL c CA  1 
ATOM 1317 C C   . VAL B 2 66  ? 132.183 137.419 117.291 1.00 68.37  ? 66  VAL c C   1 
ATOM 1318 O O   . VAL B 2 66  ? 132.128 136.185 117.229 1.00 68.37  ? 66  VAL c O   1 
ATOM 1319 C CB  . VAL B 2 66  ? 130.702 137.766 119.282 1.00 68.37  ? 66  VAL c CB  1 
ATOM 1320 C CG1 . VAL B 2 66  ? 131.941 137.831 120.130 1.00 68.37  ? 66  VAL c CG1 1 
ATOM 1321 C CG2 . VAL B 2 66  ? 129.609 138.616 119.874 1.00 68.37  ? 66  VAL c CG2 1 
ATOM 1322 N N   . LYS B 2 67  ? 133.244 138.120 116.910 1.00 70.52  ? 67  LYS c N   1 
ATOM 1323 C CA  . LYS B 2 67  ? 134.367 137.546 116.178 1.00 70.52  ? 67  LYS c CA  1 
ATOM 1324 C C   . LYS B 2 67  ? 135.637 137.845 116.964 1.00 70.52  ? 67  LYS c C   1 
ATOM 1325 O O   . LYS B 2 67  ? 136.063 139.000 117.050 1.00 70.52  ? 67  LYS c O   1 
ATOM 1326 C CB  . LYS B 2 67  ? 134.412 138.129 114.769 1.00 70.52  ? 67  LYS c CB  1 
ATOM 1327 C CG  . LYS B 2 67  ? 135.418 137.549 113.817 1.00 70.52  ? 67  LYS c CG  1 
ATOM 1328 C CD  . LYS B 2 67  ? 135.214 138.197 112.456 1.00 70.52  ? 67  LYS c CD  1 
ATOM 1329 C CE  . LYS B 2 67  ? 136.222 137.724 111.431 1.00 70.52  ? 67  LYS c CE  1 
ATOM 1330 N NZ  . LYS B 2 67  ? 136.001 136.301 111.064 1.00 70.52  ? 67  LYS c NZ  1 
ATOM 1331 N N   . ILE B 2 68  ? 136.225 136.814 117.557 1.00 69.07  ? 68  ILE c N   1 
ATOM 1332 C CA  . ILE B 2 68  ? 137.335 136.949 118.487 1.00 69.07  ? 68  ILE c CA  1 
ATOM 1333 C C   . ILE B 2 68  ? 138.565 136.260 117.911 1.00 69.07  ? 68  ILE c C   1 
ATOM 1334 O O   . ILE B 2 68  ? 138.477 135.164 117.344 1.00 69.07  ? 68  ILE c O   1 
ATOM 1335 C CB  . ILE B 2 68  ? 136.943 136.380 119.867 1.00 69.07  ? 68  ILE c CB  1 
ATOM 1336 C CG1 . ILE B 2 68  ? 138.115 136.362 120.840 1.00 69.07  ? 68  ILE c CG1 1 
ATOM 1337 C CG2 . ILE B 2 68  ? 136.279 135.039 119.743 1.00 69.07  ? 68  ILE c CG2 1 
ATOM 1338 C CD1 . ILE B 2 68  ? 137.693 135.997 122.221 1.00 69.07  ? 68  ILE c CD1 1 
ATOM 1339 N N   . GLN B 2 69  ? 139.713 136.923 118.020 1.00 80.39  ? 69  GLN c N   1 
ATOM 1340 C CA  . GLN B 2 69  ? 140.940 136.361 117.488 1.00 80.39  ? 69  GLN c CA  1 
ATOM 1341 C C   . GLN B 2 69  ? 142.121 136.871 118.295 1.00 80.39  ? 69  GLN c C   1 
ATOM 1342 O O   . GLN B 2 69  ? 142.112 137.996 118.799 1.00 80.39  ? 69  GLN c O   1 
ATOM 1343 C CB  . GLN B 2 69  ? 141.091 136.691 116.004 1.00 80.39  ? 69  GLN c CB  1 
ATOM 1344 C CG  . GLN B 2 69  ? 141.134 138.161 115.686 1.00 80.39  ? 69  GLN c CG  1 
ATOM 1345 C CD  . GLN B 2 69  ? 141.084 138.404 114.207 1.00 80.39  ? 69  GLN c CD  1 
ATOM 1346 O OE1 . GLN B 2 69  ? 141.054 137.463 113.425 1.00 80.39  ? 69  GLN c OE1 1 
ATOM 1347 N NE2 . GLN B 2 69  ? 141.058 139.667 113.809 1.00 80.39  ? 69  GLN c NE2 1 
ATOM 1348 N N   . ASN B 2 70  ? 143.135 136.021 118.427 1.00 85.19  ? 70  ASN c N   1 
ATOM 1349 C CA  . ASN B 2 70  ? 144.301 136.342 119.245 1.00 85.19  ? 70  ASN c CA  1 
ATOM 1350 C C   . ASN B 2 70  ? 145.513 135.575 118.744 1.00 85.19  ? 70  ASN c C   1 
ATOM 1351 O O   . ASN B 2 70  ? 145.776 134.440 119.159 1.00 85.19  ? 70  ASN c O   1 
ATOM 1352 C CB  . ASN B 2 70  ? 144.034 136.070 120.723 1.00 85.19  ? 70  ASN c CB  1 
ATOM 1353 C CG  . ASN B 2 70  ? 143.363 134.749 120.962 1.00 85.19  ? 70  ASN c CG  1 
ATOM 1354 O OD1 . ASN B 2 70  ? 143.076 134.018 120.026 1.00 85.19  ? 70  ASN c OD1 1 
ATOM 1355 N ND2 . ASN B 2 70  ? 143.129 134.423 122.223 1.00 85.19  ? 70  ASN c ND2 1 
ATOM 1356 N N   . PRO B 2 71  ? 146.276 136.166 117.836 1.00 85.42  ? 71  PRO c N   1 
ATOM 1357 C CA  . PRO B 2 71  ? 147.479 135.497 117.342 1.00 85.42  ? 71  PRO c CA  1 
ATOM 1358 C C   . PRO B 2 71  ? 148.576 135.457 118.387 1.00 85.42  ? 71  PRO c C   1 
ATOM 1359 O O   . PRO B 2 71  ? 148.612 136.262 119.318 1.00 85.42  ? 71  PRO c O   1 
ATOM 1360 C CB  . PRO B 2 71  ? 147.896 136.363 116.153 1.00 85.42  ? 71  PRO c CB  1 
ATOM 1361 C CG  . PRO B 2 71  ? 146.657 137.075 115.755 1.00 85.42  ? 71  PRO c CG  1 
ATOM 1362 C CD  . PRO B 2 71  ? 145.929 137.335 117.018 1.00 85.42  ? 71  PRO c CD  1 
ATOM 1363 N N   . THR B 2 72  ? 149.473 134.492 118.226 1.00 96.11  ? 72  THR c N   1 
ATOM 1364 C CA  . THR B 2 72  ? 150.704 134.422 118.993 1.00 96.11  ? 72  THR c CA  1 
ATOM 1365 C C   . THR B 2 72  ? 151.891 134.426 118.042 1.00 96.11  ? 72  THR c C   1 
ATOM 1366 O O   . THR B 2 72  ? 151.754 134.194 116.838 1.00 96.11  ? 72  THR c O   1 
ATOM 1367 C CB  . THR B 2 72  ? 150.757 133.179 119.879 1.00 96.11  ? 72  THR c CB  1 
ATOM 1368 O OG1 . THR B 2 72  ? 151.950 133.217 120.668 1.00 96.11  ? 72  THR c OG1 1 
ATOM 1369 C CG2 . THR B 2 72  ? 150.765 131.933 119.038 1.00 96.11  ? 72  THR c CG2 1 
ATOM 1370 N N   . ALA B 2 73  ? 153.068 134.693 118.599 1.00 105.08 ? 73  ALA c N   1 
ATOM 1371 C CA  . ALA B 2 73  ? 154.251 134.932 117.792 1.00 105.08 ? 73  ALA c CA  1 
ATOM 1372 C C   . ALA B 2 73  ? 155.439 134.205 118.392 1.00 105.08 ? 73  ALA c C   1 
ATOM 1373 O O   . ALA B 2 73  ? 155.347 133.568 119.445 1.00 105.08 ? 73  ALA c O   1 
ATOM 1374 C CB  . ALA B 2 73  ? 154.564 136.424 117.685 1.00 105.08 ? 73  ALA c CB  1 
ATOM 1375 N N   . CYS B 2 74  ? 156.568 134.320 117.702 1.00 122.96 ? 74  CYS c N   1 
ATOM 1376 C CA  . CYS B 2 74  ? 157.835 133.792 118.170 1.00 122.96 ? 74  CYS c CA  1 
ATOM 1377 C C   . CYS B 2 74  ? 158.948 134.618 117.548 1.00 122.96 ? 74  CYS c C   1 
ATOM 1378 O O   . CYS B 2 74  ? 158.822 135.105 116.422 1.00 122.96 ? 74  CYS c O   1 
ATOM 1379 C CB  . CYS B 2 74  ? 157.995 132.305 117.824 1.00 122.96 ? 74  CYS c CB  1 
ATOM 1380 S SG  . CYS B 2 74  ? 158.033 131.923 116.055 1.00 122.96 ? 74  CYS c SG  1 
ATOM 1381 N N   . THR B 2 75  ? 160.037 134.784 118.295 1.00 132.79 ? 75  THR c N   1 
ATOM 1382 C CA  . THR B 2 75  ? 161.189 135.543 117.815 1.00 132.79 ? 75  THR c CA  1 
ATOM 1383 C C   . THR B 2 75  ? 161.975 134.651 116.864 1.00 132.79 ? 75  THR c C   1 
ATOM 1384 O O   . THR B 2 75  ? 162.977 134.027 117.223 1.00 132.79 ? 75  THR c O   1 
ATOM 1385 C CB  . THR B 2 75  ? 162.053 136.012 118.974 1.00 132.79 ? 75  THR c CB  1 
ATOM 1386 O OG1 . THR B 2 75  ? 162.597 134.870 119.646 1.00 132.79 ? 75  THR c OG1 1 
ATOM 1387 C CG2 . THR B 2 75  ? 161.226 136.819 119.956 1.00 132.79 ? 75  THR c CG2 1 
ATOM 1388 N N   . ALA B 2 76  ? 161.494 134.582 115.627 1.00 141.39 ? 76  ALA c N   1 
ATOM 1389 C CA  . ALA B 2 76  ? 162.171 133.797 114.608 1.00 141.39 ? 76  ALA c CA  1 
ATOM 1390 C C   . ALA B 2 76  ? 163.477 134.470 114.214 1.00 141.39 ? 76  ALA c C   1 
ATOM 1391 O O   . ALA B 2 76  ? 163.534 135.688 114.022 1.00 141.39 ? 76  ALA c O   1 
ATOM 1392 C CB  . ALA B 2 76  ? 161.274 133.623 113.385 1.00 141.39 ? 76  ALA c CB  1 
ATOM 1393 N N   . ASN B 2 77  ? 164.534 133.671 114.114 1.00 150.80 ? 77  ASN c N   1 
ATOM 1394 C CA  . ASN B 2 77  ? 165.859 134.191 113.801 1.00 150.80 ? 77  ASN c CA  1 
ATOM 1395 C C   . ASN B 2 77  ? 165.904 134.592 112.332 1.00 150.80 ? 77  ASN c C   1 
ATOM 1396 O O   . ASN B 2 77  ? 165.878 133.733 111.444 1.00 150.80 ? 77  ASN c O   1 
ATOM 1397 C CB  . ASN B 2 77  ? 166.919 133.140 114.113 1.00 150.80 ? 77  ASN c CB  1 
ATOM 1398 C CG  . ASN B 2 77  ? 168.322 133.711 114.127 1.00 150.80 ? 77  ASN c CG  1 
ATOM 1399 O OD1 . ASN B 2 77  ? 168.524 134.912 113.947 1.00 150.80 ? 77  ASN c OD1 1 
ATOM 1400 N ND2 . ASN B 2 77  ? 169.306 132.844 114.335 1.00 150.80 ? 77  ASN c ND2 1 
ATOM 1401 N N   . GLY B 2 78  ? 165.976 135.894 112.073 1.00 153.09 ? 78  GLY c N   1 
ATOM 1402 C CA  . GLY B 2 78  ? 166.009 136.381 110.710 1.00 153.09 ? 78  GLY c CA  1 
ATOM 1403 C C   . GLY B 2 78  ? 165.243 137.671 110.515 1.00 153.09 ? 78  GLY c C   1 
ATOM 1404 O O   . GLY B 2 78  ? 165.309 138.281 109.444 1.00 153.09 ? 78  GLY c O   1 
ATOM 1405 N N   . SER B 2 79  ? 164.510 138.097 111.540 1.00 153.16 ? 79  SER c N   1 
ATOM 1406 C CA  . SER B 2 79  ? 163.751 139.336 111.490 1.00 153.16 ? 79  SER c CA  1 
ATOM 1407 C C   . SER B 2 79  ? 164.071 140.176 112.715 1.00 153.16 ? 79  SER c C   1 
ATOM 1408 O O   . SER B 2 79  ? 164.519 139.669 113.745 1.00 153.16 ? 79  SER c O   1 
ATOM 1409 C CB  . SER B 2 79  ? 162.242 139.081 111.428 1.00 153.16 ? 79  SER c CB  1 
ATOM 1410 O OG  . SER B 2 79  ? 161.771 138.549 112.653 1.00 153.16 ? 79  SER c OG  1 
ATOM 1411 N N   . CYS B 2 80  ? 163.836 141.479 112.588 1.00 149.91 ? 80  CYS c N   1 
ATOM 1412 C CA  . CYS B 2 80  ? 164.010 142.364 113.729 1.00 149.91 ? 80  CYS c CA  1 
ATOM 1413 C C   . CYS B 2 80  ? 162.891 142.155 114.739 1.00 149.91 ? 80  CYS c C   1 
ATOM 1414 O O   . CYS B 2 80  ? 163.131 141.740 115.877 1.00 149.91 ? 80  CYS c O   1 
ATOM 1415 C CB  . CYS B 2 80  ? 164.057 143.817 113.258 1.00 149.91 ? 80  CYS c CB  1 
ATOM 1416 S SG  . CYS B 2 80  ? 165.462 144.215 112.194 1.00 149.91 ? 80  CYS c SG  1 
ATOM 1417 N N   . ASP B 2 81  ? 161.660 142.413 114.328 1.00 142.21 ? 81  ASP c N   1 
ATOM 1418 C CA  . ASP B 2 81  ? 160.515 142.227 115.195 1.00 142.21 ? 81  ASP c CA  1 
ATOM 1419 C C   . ASP B 2 81  ? 160.154 140.751 115.296 1.00 142.21 ? 81  ASP c C   1 
ATOM 1420 O O   . ASP B 2 81  ? 160.538 139.951 114.441 1.00 142.21 ? 81  ASP c O   1 
ATOM 1421 C CB  . ASP B 2 81  ? 159.327 143.030 114.670 1.00 142.21 ? 81  ASP c CB  1 
ATOM 1422 C CG  . ASP B 2 81  ? 158.960 142.683 113.236 1.00 142.21 ? 81  ASP c CG  1 
ATOM 1423 O OD1 . ASP B 2 81  ? 159.724 141.968 112.550 1.00 142.21 ? 81  ASP c OD1 1 
ATOM 1424 O OD2 . ASP B 2 81  ? 157.878 143.126 112.795 1.00 142.21 ? 81  ASP c OD2 1 
ATOM 1425 N N   . PRO B 2 82  ? 159.431 140.355 116.340 1.00 131.18 ? 82  PRO c N   1 
ATOM 1426 C CA  . PRO B 2 82  ? 158.792 139.039 116.314 1.00 131.18 ? 82  PRO c CA  1 
ATOM 1427 C C   . PRO B 2 82  ? 157.661 139.019 115.301 1.00 131.18 ? 82  PRO c C   1 
ATOM 1428 O O   . PRO B 2 82  ? 157.077 140.052 114.968 1.00 131.18 ? 82  PRO c O   1 
ATOM 1429 C CB  . PRO B 2 82  ? 158.276 138.862 117.745 1.00 131.18 ? 82  PRO c CB  1 
ATOM 1430 C CG  . PRO B 2 82  ? 158.158 140.243 118.276 1.00 131.18 ? 82  PRO c CG  1 
ATOM 1431 C CD  . PRO B 2 82  ? 159.274 141.010 117.650 1.00 131.18 ? 82  PRO c CD  1 
ATOM 1432 N N   . SER B 2 83  ? 157.362 137.824 114.800 1.00 116.77 ? 83  SER c N   1 
ATOM 1433 C CA  . SER B 2 83  ? 156.423 137.665 113.703 1.00 116.77 ? 83  SER c CA  1 
ATOM 1434 C C   . SER B 2 83  ? 155.371 136.622 114.039 1.00 116.77 ? 83  SER c C   1 
ATOM 1435 O O   . SER B 2 83  ? 155.647 135.626 114.710 1.00 116.77 ? 83  SER c O   1 
ATOM 1436 C CB  . SER B 2 83  ? 157.134 137.264 112.410 1.00 116.77 ? 83  SER c CB  1 
ATOM 1437 O OG  . SER B 2 83  ? 156.195 137.043 111.374 1.00 116.77 ? 83  SER c OG  1 
ATOM 1438 N N   . VAL B 2 84  ? 154.161 136.862 113.540 1.00 103.88 ? 84  VAL c N   1 
ATOM 1439 C CA  . VAL B 2 84  ? 153.057 135.939 113.748 1.00 103.88 ? 84  VAL c CA  1 
ATOM 1440 C C   . VAL B 2 84  ? 153.253 134.696 112.889 1.00 103.88 ? 84  VAL c C   1 
ATOM 1441 O O   . VAL B 2 84  ? 153.723 134.769 111.745 1.00 103.88 ? 84  VAL c O   1 
ATOM 1442 C CB  . VAL B 2 84  ? 151.725 136.658 113.457 1.00 103.88 ? 84  VAL c CB  1 
ATOM 1443 C CG1 . VAL B 2 84  ? 151.693 137.240 112.050 1.00 103.88 ? 84  VAL c CG1 1 
ATOM 1444 C CG2 . VAL B 2 84  ? 150.542 135.739 113.666 1.00 103.88 ? 84  VAL c CG2 1 
ATOM 1445 N N   . THR B 2 85  ? 152.955 133.533 113.463 1.00 95.99  ? 85  THR c N   1 
ATOM 1446 C CA  . THR B 2 85  ? 152.927 132.284 112.720 1.00 95.99  ? 85  THR c CA  1 
ATOM 1447 C C   . THR B 2 85  ? 151.515 131.759 112.538 1.00 95.99  ? 85  THR c C   1 
ATOM 1448 O O   . THR B 2 85  ? 151.082 131.512 111.411 1.00 95.99  ? 85  THR c O   1 
ATOM 1449 C CB  . THR B 2 85  ? 153.762 131.214 113.430 1.00 95.99  ? 85  THR c CB  1 
ATOM 1450 O OG1 . THR B 2 85  ? 153.148 130.897 114.685 1.00 95.99  ? 85  THR c OG1 1 
ATOM 1451 C CG2 . THR B 2 85  ? 155.174 131.711 113.673 1.00 95.99  ? 85  THR c CG2 1 
ATOM 1452 N N   . ARG B 2 86  ? 150.781 131.596 113.629 1.00 90.83  ? 86  ARG c N   1 
ATOM 1453 C CA  . ARG B 2 86  ? 149.487 130.944 113.618 1.00 90.83  ? 86  ARG c CA  1 
ATOM 1454 C C   . ARG B 2 86  ? 148.404 131.922 114.045 1.00 90.83  ? 86  ARG c C   1 
ATOM 1455 O O   . ARG B 2 86  ? 148.676 133.006 114.564 1.00 90.83  ? 86  ARG c O   1 
ATOM 1456 C CB  . ARG B 2 86  ? 149.495 129.730 114.544 1.00 90.83  ? 86  ARG c CB  1 
ATOM 1457 C CG  . ARG B 2 86  ? 149.688 130.100 115.992 1.00 90.83  ? 86  ARG c CG  1 
ATOM 1458 C CD  . ARG B 2 86  ? 149.726 128.872 116.865 1.00 90.83  ? 86  ARG c CD  1 
ATOM 1459 N NE  . ARG B 2 86  ? 150.862 128.029 116.519 1.00 90.83  ? 86  ARG c NE  1 
ATOM 1460 C CZ  . ARG B 2 86  ? 152.074 128.168 117.040 1.00 90.83  ? 86  ARG c CZ  1 
ATOM 1461 N NH1 . ARG B 2 86  ? 152.305 129.112 117.937 1.00 90.83  ? 86  ARG c NH1 1 
ATOM 1462 N NH2 . ARG B 2 86  ? 153.055 127.360 116.669 1.00 90.83  ? 86  ARG c NH2 1 
ATOM 1463 N N   . GLN B 2 87  ? 147.161 131.524 113.815 1.00 84.54  ? 87  GLN c N   1 
ATOM 1464 C CA  . GLN B 2 87  ? 145.998 132.264 114.265 1.00 84.54  ? 87  GLN c CA  1 
ATOM 1465 C C   . GLN B 2 87  ? 145.216 131.406 115.243 1.00 84.54  ? 87  GLN c C   1 
ATOM 1466 O O   . GLN B 2 87  ? 145.524 130.236 115.466 1.00 84.54  ? 87  GLN c O   1 
ATOM 1467 C CB  . GLN B 2 87  ? 145.106 132.671 113.090 1.00 84.54  ? 87  GLN c CB  1 
ATOM 1468 C CG  . GLN B 2 87  ? 145.770 133.617 112.122 1.00 84.54  ? 87  GLN c CG  1 
ATOM 1469 C CD  . GLN B 2 87  ? 146.141 134.934 112.761 1.00 84.54  ? 87  GLN c CD  1 
ATOM 1470 O OE1 . GLN B 2 87  ? 147.310 135.191 113.032 1.00 84.54  ? 87  GLN c OE1 1 
ATOM 1471 N NE2 . GLN B 2 87  ? 145.152 135.786 112.985 1.00 84.54  ? 87  GLN c NE2 1 
ATOM 1472 N N   . ALA B 2 88  ? 144.218 132.014 115.861 1.00 76.74  ? 88  ALA c N   1 
ATOM 1473 C CA  . ALA B 2 88  ? 143.334 131.310 116.772 1.00 76.74  ? 88  ALA c CA  1 
ATOM 1474 C C   . ALA B 2 88  ? 141.908 131.818 116.608 1.00 76.74  ? 88  ALA c C   1 
ATOM 1475 O O   . ALA B 2 88  ? 141.282 132.258 117.572 1.00 76.74  ? 88  ALA c O   1 
ATOM 1476 C CB  . ALA B 2 88  ? 143.826 131.441 118.206 1.00 76.74  ? 88  ALA c CB  1 
ATOM 1477 N N   . TYR B 2 89  ? 141.428 131.846 115.358 1.00 75.81  ? 89  TYR c N   1 
ATOM 1478 C CA  . TYR B 2 89  ? 140.113 132.397 115.027 1.00 75.81  ? 89  TYR c CA  1 
ATOM 1479 C C   . TYR B 2 89  ? 138.992 131.716 115.798 1.00 75.81  ? 89  TYR c C   1 
ATOM 1480 O O   . TYR B 2 89  ? 139.029 130.510 116.045 1.00 75.81  ? 89  TYR c O   1 
ATOM 1481 C CB  . TYR B 2 89  ? 139.804 132.232 113.541 1.00 75.81  ? 89  TYR c CB  1 
ATOM 1482 C CG  . TYR B 2 89  ? 140.603 133.054 112.571 1.00 75.81  ? 89  TYR c CG  1 
ATOM 1483 C CD1 . TYR B 2 89  ? 141.422 134.085 112.992 1.00 75.81  ? 89  TYR c CD1 1 
ATOM 1484 C CD2 . TYR B 2 89  ? 140.507 132.806 111.211 1.00 75.81  ? 89  TYR c CD2 1 
ATOM 1485 C CE1 . TYR B 2 89  ? 142.147 134.825 112.083 1.00 75.81  ? 89  TYR c CE1 1 
ATOM 1486 C CE2 . TYR B 2 89  ? 141.218 133.543 110.298 1.00 75.81  ? 89  TYR c CE2 1 
ATOM 1487 C CZ  . TYR B 2 89  ? 142.036 134.552 110.738 1.00 75.81  ? 89  TYR c CZ  1 
ATOM 1488 O OH  . TYR B 2 89  ? 142.746 135.289 109.821 1.00 75.81  ? 89  TYR c OH  1 
ATOM 1489 N N   . ALA B 2 90  ? 137.989 132.503 116.169 1.00 72.31  ? 90  ALA c N   1 
ATOM 1490 C CA  . ALA B 2 90  ? 136.780 131.975 116.770 1.00 72.31  ? 90  ALA c CA  1 
ATOM 1491 C C   . ALA B 2 90  ? 135.674 132.972 116.485 1.00 72.31  ? 90  ALA c C   1 
ATOM 1492 O O   . ALA B 2 90  ? 135.897 134.179 116.546 1.00 72.31  ? 90  ALA c O   1 
ATOM 1493 C CB  . ALA B 2 90  ? 136.951 131.760 118.273 1.00 72.31  ? 90  ALA c CB  1 
ATOM 1494 N N   . ASP B 2 91  ? 134.499 132.477 116.130 1.00 71.43  ? 91  ASP c N   1 
ATOM 1495 C CA  . ASP B 2 91  ? 133.409 133.379 115.808 1.00 71.43  ? 91  ASP c CA  1 
ATOM 1496 C C   . ASP B 2 91  ? 132.092 132.736 116.191 1.00 71.43  ? 91  ASP c C   1 
ATOM 1497 O O   . ASP B 2 91  ? 131.960 131.512 116.197 1.00 71.43  ? 91  ASP c O   1 
ATOM 1498 C CB  . ASP B 2 91  ? 133.433 133.776 114.328 1.00 71.43  ? 91  ASP c CB  1 
ATOM 1499 C CG  . ASP B 2 91  ? 133.531 132.586 113.402 1.00 71.43  ? 91  ASP c CG  1 
ATOM 1500 O OD1 . ASP B 2 91  ? 133.697 131.454 113.892 1.00 71.43  ? 91  ASP c OD1 1 
ATOM 1501 O OD2 . ASP B 2 91  ? 133.453 132.784 112.173 1.00 71.43  ? 91  ASP c OD2 1 
ATOM 1502 N N   . VAL B 2 92  ? 131.121 133.576 116.519 1.00 68.49  ? 92  VAL c N   1 
ATOM 1503 C CA  . VAL B 2 92  ? 129.821 133.103 116.969 1.00 68.49  ? 92  VAL c CA  1 
ATOM 1504 C C   . VAL B 2 92  ? 128.755 134.075 116.487 1.00 68.49  ? 92  VAL c C   1 
ATOM 1505 O O   . VAL B 2 92  ? 128.878 135.293 116.649 1.00 68.49  ? 92  VAL c O   1 
ATOM 1506 C CB  . VAL B 2 92  ? 129.809 132.892 118.497 1.00 68.49  ? 92  VAL c CB  1 
ATOM 1507 C CG1 . VAL B 2 92  ? 130.331 134.096 119.236 1.00 68.49  ? 92  VAL c CG1 1 
ATOM 1508 C CG2 . VAL B 2 92  ? 128.427 132.561 118.974 1.00 68.49  ? 92  VAL c CG2 1 
ATOM 1509 N N   . THR B 2 93  ? 127.732 133.538 115.832 1.00 70.44  ? 93  THR c N   1 
ATOM 1510 C CA  . THR B 2 93  ? 126.682 134.340 115.227 1.00 70.44  ? 93  THR c CA  1 
ATOM 1511 C C   . THR B 2 93  ? 125.335 133.951 115.812 1.00 70.44  ? 93  THR c C   1 
ATOM 1512 O O   . THR B 2 93  ? 125.059 132.770 116.029 1.00 70.44  ? 93  THR c O   1 
ATOM 1513 C CB  . THR B 2 93  ? 126.660 134.164 113.709 1.00 70.44  ? 93  THR c CB  1 
ATOM 1514 O OG1 . THR B 2 93  ? 126.439 132.787 113.394 1.00 70.44  ? 93  THR c OG1 1 
ATOM 1515 C CG2 . THR B 2 93  ? 127.977 134.613 113.095 1.00 70.44  ? 93  THR c CG2 1 
ATOM 1516 N N   . PHE B 2 94  ? 124.498 134.950 116.064 1.00 66.00  ? 94  PHE c N   1 
ATOM 1517 C CA  . PHE B 2 94  ? 123.178 134.760 116.639 1.00 66.00  ? 94  PHE c CA  1 
ATOM 1518 C C   . PHE B 2 94  ? 122.143 135.268 115.653 1.00 66.00  ? 94  PHE c C   1 
ATOM 1519 O O   . PHE B 2 94  ? 122.248 136.402 115.168 1.00 66.00  ? 94  PHE c O   1 
ATOM 1520 C CB  . PHE B 2 94  ? 123.048 135.504 117.965 1.00 66.00  ? 94  PHE c CB  1 
ATOM 1521 C CG  . PHE B 2 94  ? 123.880 134.929 119.066 1.00 66.00  ? 94  PHE c CG  1 
ATOM 1522 C CD1 . PHE B 2 94  ? 124.298 133.619 119.025 1.00 66.00  ? 94  PHE c CD1 1 
ATOM 1523 C CD2 . PHE B 2 94  ? 124.274 135.712 120.129 1.00 66.00  ? 94  PHE c CD2 1 
ATOM 1524 C CE1 . PHE B 2 94  ? 125.062 133.091 120.030 1.00 66.00  ? 94  PHE c CE1 1 
ATOM 1525 C CE2 . PHE B 2 94  ? 125.051 135.187 121.133 1.00 66.00  ? 94  PHE c CE2 1 
ATOM 1526 C CZ  . PHE B 2 94  ? 125.446 133.878 121.082 1.00 66.00  ? 94  PHE c CZ  1 
ATOM 1527 N N   . SER B 2 95  ? 121.150 134.433 115.365 1.00 65.24  ? 95  SER c N   1 
ATOM 1528 C CA  . SER B 2 95  ? 120.088 134.755 114.422 1.00 65.24  ? 95  SER c CA  1 
ATOM 1529 C C   . SER B 2 95  ? 118.751 134.685 115.139 1.00 65.24  ? 95  SER c C   1 
ATOM 1530 O O   . SER B 2 95  ? 118.376 133.630 115.656 1.00 65.24  ? 95  SER c O   1 
ATOM 1531 C CB  . SER B 2 95  ? 120.103 133.799 113.232 1.00 65.24  ? 95  SER c CB  1 
ATOM 1532 O OG  . SER B 2 95  ? 119.017 134.063 112.363 1.00 65.24  ? 95  SER c OG  1 
ATOM 1533 N N   . PHE B 2 96  ? 118.040 135.799 115.160 1.00 63.02  ? 96  PHE c N   1 
ATOM 1534 C CA  . PHE B 2 96  ? 116.749 135.930 115.814 1.00 63.02  ? 96  PHE c CA  1 
ATOM 1535 C C   . PHE B 2 96  ? 115.715 136.315 114.763 1.00 63.02  ? 96  PHE c C   1 
ATOM 1536 O O   . PHE B 2 96  ? 115.998 136.323 113.566 1.00 63.02  ? 96  PHE c O   1 
ATOM 1537 C CB  . PHE B 2 96  ? 116.850 136.963 116.930 1.00 63.02  ? 96  PHE c CB  1 
ATOM 1538 C CG  . PHE B 2 96  ? 117.728 136.540 118.063 1.00 63.02  ? 96  PHE c CG  1 
ATOM 1539 C CD1 . PHE B 2 96  ? 117.881 135.208 118.382 1.00 63.02  ? 96  PHE c CD1 1 
ATOM 1540 C CD2 . PHE B 2 96  ? 118.457 137.474 118.766 1.00 63.02  ? 96  PHE c CD2 1 
ATOM 1541 C CE1 . PHE B 2 96  ? 118.700 134.821 119.413 1.00 63.02  ? 96  PHE c CE1 1 
ATOM 1542 C CE2 . PHE B 2 96  ? 119.282 137.093 119.796 1.00 63.02  ? 96  PHE c CE2 1 
ATOM 1543 C CZ  . PHE B 2 96  ? 119.403 135.767 120.120 1.00 63.02  ? 96  PHE c CZ  1 
ATOM 1544 N N   . THR B 2 97  ? 114.504 136.627 115.207 1.00 66.79  ? 97  THR c N   1 
ATOM 1545 C CA  . THR B 2 97  ? 113.475 137.142 114.316 1.00 66.79  ? 97  THR c CA  1 
ATOM 1546 C C   . THR B 2 97  ? 112.855 138.383 114.931 1.00 66.79  ? 97  THR c C   1 
ATOM 1547 O O   . THR B 2 97  ? 113.204 138.790 116.040 1.00 66.79  ? 97  THR c O   1 
ATOM 1548 C CB  . THR B 2 97  ? 112.380 136.111 114.039 1.00 66.79  ? 97  THR c CB  1 
ATOM 1549 O OG1 . THR B 2 97  ? 111.821 135.683 115.283 1.00 66.79  ? 97  THR c OG1 1 
ATOM 1550 C CG2 . THR B 2 97  ? 112.914 134.922 113.259 1.00 66.79  ? 97  THR c CG2 1 
ATOM 1551 N N   . GLN B 2 98  ? 111.912 138.982 114.196 1.00 78.55  ? 98  GLN c N   1 
ATOM 1552 C CA  . GLN B 2 98  ? 111.251 140.188 114.679 1.00 78.55  ? 98  GLN c CA  1 
ATOM 1553 C C   . GLN B 2 98  ? 110.374 139.913 115.886 1.00 78.55  ? 98  GLN c C   1 
ATOM 1554 O O   . GLN B 2 98  ? 110.154 140.812 116.701 1.00 78.55  ? 98  GLN c O   1 
ATOM 1555 C CB  . GLN B 2 98  ? 110.394 140.831 113.587 1.00 78.55  ? 98  GLN c CB  1 
ATOM 1556 C CG  . GLN B 2 98  ? 111.151 141.576 112.505 1.00 78.55  ? 98  GLN c CG  1 
ATOM 1557 C CD  . GLN B 2 98  ? 111.497 140.715 111.318 1.00 78.55  ? 98  GLN c CD  1 
ATOM 1558 O OE1 . GLN B 2 98  ? 110.908 139.657 111.113 1.00 78.55  ? 98  GLN c OE1 1 
ATOM 1559 N NE2 . GLN B 2 98  ? 112.448 141.171 110.515 1.00 78.55  ? 98  GLN c NE2 1 
ATOM 1560 N N   . TYR B 2 99  ? 109.871 138.692 116.026 1.00 74.12  ? 99  TYR c N   1 
ATOM 1561 C CA  . TYR B 2 99  ? 108.818 138.422 116.992 1.00 74.12  ? 99  TYR c CA  1 
ATOM 1562 C C   . TYR B 2 99  ? 109.321 137.655 118.205 1.00 74.12  ? 99  TYR c C   1 
ATOM 1563 O O   . TYR B 2 99  ? 108.513 137.148 118.986 1.00 74.12  ? 99  TYR c O   1 
ATOM 1564 C CB  . TYR B 2 99  ? 107.674 137.663 116.320 1.00 74.12  ? 99  TYR c CB  1 
ATOM 1565 C CG  . TYR B 2 99  ? 106.931 138.449 115.260 1.00 74.12  ? 99  TYR c CG  1 
ATOM 1566 C CD1 . TYR B 2 99  ? 107.034 139.832 115.178 1.00 74.12  ? 99  TYR c CD1 1 
ATOM 1567 C CD2 . TYR B 2 99  ? 106.128 137.801 114.336 1.00 74.12  ? 99  TYR c CD2 1 
ATOM 1568 C CE1 . TYR B 2 99  ? 106.368 140.542 114.209 1.00 74.12  ? 99  TYR c CE1 1 
ATOM 1569 C CE2 . TYR B 2 99  ? 105.451 138.507 113.363 1.00 74.12  ? 99  TYR c CE2 1 
ATOM 1570 C CZ  . TYR B 2 99  ? 105.576 139.878 113.307 1.00 74.12  ? 99  TYR c CZ  1 
ATOM 1571 O OH  . TYR B 2 99  ? 104.907 140.590 112.342 1.00 74.12  ? 99  TYR c OH  1 
ATOM 1572 N N   . SER B 2 100 ? 110.631 137.563 118.386 1.00 75.13  ? 100 SER c N   1 
ATOM 1573 C CA  . SER B 2 100 ? 111.186 136.843 119.519 1.00 75.13  ? 100 SER c CA  1 
ATOM 1574 C C   . SER B 2 100 ? 111.152 137.722 120.757 1.00 75.13  ? 100 SER c C   1 
ATOM 1575 O O   . SER B 2 100 ? 111.553 138.887 120.710 1.00 75.13  ? 100 SER c O   1 
ATOM 1576 C CB  . SER B 2 100 ? 112.618 136.416 119.220 1.00 75.13  ? 100 SER c CB  1 
ATOM 1577 O OG  . SER B 2 100 ? 112.655 135.550 118.103 1.00 75.13  ? 100 SER c OG  1 
ATOM 1578 N N   . THR B 2 101 ? 110.694 137.162 121.868 1.00 82.93  ? 101 THR c N   1 
ATOM 1579 C CA  . THR B 2 101 ? 110.603 137.927 123.098 1.00 82.93  ? 101 THR c CA  1 
ATOM 1580 C C   . THR B 2 101 ? 111.973 138.032 123.763 1.00 82.93  ? 101 THR c C   1 
ATOM 1581 O O   . THR B 2 101 ? 112.987 137.555 123.248 1.00 82.93  ? 101 THR c O   1 
ATOM 1582 C CB  . THR B 2 101 ? 109.599 137.289 124.049 1.00 82.93  ? 101 THR c CB  1 
ATOM 1583 O OG1 . THR B 2 101 ? 110.087 136.008 124.461 1.00 82.93  ? 101 THR c OG1 1 
ATOM 1584 C CG2 . THR B 2 101 ? 108.270 137.106 123.352 1.00 82.93  ? 101 THR c CG2 1 
ATOM 1585 N N   . ASP B 2 102 ? 111.994 138.661 124.938 1.00 83.21  ? 102 ASP c N   1 
ATOM 1586 C CA  . ASP B 2 102 ? 113.227 138.808 125.702 1.00 83.21  ? 102 ASP c CA  1 
ATOM 1587 C C   . ASP B 2 102 ? 113.699 137.468 126.259 1.00 83.21  ? 102 ASP c C   1 
ATOM 1588 O O   . ASP B 2 102 ? 114.913 137.211 126.343 1.00 83.21  ? 102 ASP c O   1 
ATOM 1589 C CB  . ASP B 2 102 ? 112.983 139.809 126.831 1.00 83.21  ? 102 ASP c CB  1 
ATOM 1590 C CG  . ASP B 2 102 ? 114.260 140.345 127.440 1.00 83.21  ? 102 ASP c CG  1 
ATOM 1591 O OD1 . ASP B 2 102 ? 115.360 139.989 126.973 1.00 83.21  ? 102 ASP c OD1 1 
ATOM 1592 O OD2 . ASP B 2 102 ? 114.159 141.135 128.401 1.00 83.21  ? 102 ASP c OD2 1 
ATOM 1593 N N   . GLU B 2 103 ? 112.742 136.601 126.602 1.00 81.70  ? 103 GLU c N   1 
ATOM 1594 C CA  . GLU B 2 103 ? 113.027 135.353 127.297 1.00 81.70  ? 103 GLU c CA  1 
ATOM 1595 C C   . GLU B 2 103 ? 113.859 134.408 126.442 1.00 81.70  ? 103 GLU c C   1 
ATOM 1596 O O   . GLU B 2 103 ? 114.840 133.835 126.928 1.00 81.70  ? 103 GLU c O   1 
ATOM 1597 C CB  . GLU B 2 103 ? 111.708 134.693 127.699 1.00 81.70  ? 103 GLU c CB  1 
ATOM 1598 C CG  . GLU B 2 103 ? 111.838 133.403 128.479 1.00 81.70  ? 103 GLU c CG  1 
ATOM 1599 C CD  . GLU B 2 103 ? 112.354 133.611 129.885 1.00 81.70  ? 103 GLU c CD  1 
ATOM 1600 O OE1 . GLU B 2 103 ? 112.161 134.714 130.438 1.00 81.70  ? 103 GLU c OE1 1 
ATOM 1601 O OE2 . GLU B 2 103 ? 112.942 132.662 130.443 1.00 81.70  ? 103 GLU c OE2 1 
ATOM 1602 N N   . GLU B 2 104 ? 113.496 134.263 125.164 1.00 79.60  ? 104 GLU c N   1 
ATOM 1603 C CA  . GLU B 2 104 ? 114.202 133.349 124.272 1.00 79.60  ? 104 GLU c CA  1 
ATOM 1604 C C   . GLU B 2 104 ? 115.638 133.791 124.048 1.00 79.60  ? 104 GLU c C   1 
ATOM 1605 O O   . GLU B 2 104 ? 116.557 132.960 124.044 1.00 79.60  ? 104 GLU c O   1 
ATOM 1606 C CB  . GLU B 2 104 ? 113.476 133.260 122.932 1.00 79.60  ? 104 GLU c CB  1 
ATOM 1607 C CG  . GLU B 2 104 ? 112.098 132.656 123.009 1.00 79.60  ? 104 GLU c CG  1 
ATOM 1608 C CD  . GLU B 2 104 ? 112.129 131.190 123.366 1.00 79.60  ? 104 GLU c CD  1 
ATOM 1609 O OE1 . GLU B 2 104 ? 113.094 130.502 122.976 1.00 79.60  ? 104 GLU c OE1 1 
ATOM 1610 O OE2 . GLU B 2 104 ? 111.188 130.721 124.036 1.00 79.60  ? 104 GLU c OE2 1 
ATOM 1611 N N   . ARG B 2 105 ? 115.842 135.097 123.883 1.00 77.68  ? 105 ARG c N   1 
ATOM 1612 C CA  . ARG B 2 105 ? 117.174 135.624 123.625 1.00 77.68  ? 105 ARG c CA  1 
ATOM 1613 C C   . ARG B 2 105 ? 118.075 135.431 124.835 1.00 77.68  ? 105 ARG c C   1 
ATOM 1614 O O   . ARG B 2 105 ? 119.212 134.953 124.701 1.00 77.68  ? 105 ARG c O   1 
ATOM 1615 C CB  . ARG B 2 105 ? 117.080 137.098 123.239 1.00 77.68  ? 105 ARG c CB  1 
ATOM 1616 C CG  . ARG B 2 105 ? 116.402 137.334 121.896 1.00 77.68  ? 105 ARG c CG  1 
ATOM 1617 C CD  . ARG B 2 105 ? 116.509 138.781 121.458 1.00 77.68  ? 105 ARG c CD  1 
ATOM 1618 N NE  . ARG B 2 105 ? 115.721 139.668 122.298 1.00 77.68  ? 105 ARG c NE  1 
ATOM 1619 C CZ  . ARG B 2 105 ? 114.460 139.986 122.046 1.00 77.68  ? 105 ARG c CZ  1 
ATOM 1620 N NH1 . ARG B 2 105 ? 113.859 139.488 120.979 1.00 77.68  ? 105 ARG c NH1 1 
ATOM 1621 N NH2 . ARG B 2 105 ? 113.803 140.794 122.861 1.00 77.68  ? 105 ARG c NH2 1 
ATOM 1622 N N   . ALA B 2 106 ? 117.561 135.746 126.032 1.00 78.35  ? 106 ALA c N   1 
ATOM 1623 C CA  . ALA B 2 106 ? 118.350 135.535 127.244 1.00 78.35  ? 106 ALA c CA  1 
ATOM 1624 C C   . ALA B 2 106 ? 118.629 134.057 127.483 1.00 78.35  ? 106 ALA c C   1 
ATOM 1625 O O   . ALA B 2 106 ? 119.725 133.692 127.943 1.00 78.35  ? 106 ALA c O   1 
ATOM 1626 C CB  . ALA B 2 106 ? 117.633 136.142 128.448 1.00 78.35  ? 106 ALA c CB  1 
ATOM 1627 N N   . PHE B 2 107 ? 117.668 133.202 127.120 1.00 75.84  ? 107 PHE c N   1 
ATOM 1628 C CA  . PHE B 2 107 ? 117.811 131.764 127.291 1.00 75.84  ? 107 PHE c CA  1 
ATOM 1629 C C   . PHE B 2 107 ? 118.932 131.216 126.424 1.00 75.84  ? 107 PHE c C   1 
ATOM 1630 O O   . PHE B 2 107 ? 119.799 130.486 126.917 1.00 75.84  ? 107 PHE c O   1 
ATOM 1631 C CB  . PHE B 2 107 ? 116.489 131.087 126.954 1.00 75.84  ? 107 PHE c CB  1 
ATOM 1632 C CG  . PHE B 2 107 ? 116.467 129.625 127.235 1.00 75.84  ? 107 PHE c CG  1 
ATOM 1633 C CD1 . PHE B 2 107 ? 116.318 129.166 128.527 1.00 75.84  ? 107 PHE c CD1 1 
ATOM 1634 C CD2 . PHE B 2 107 ? 116.578 128.709 126.209 1.00 75.84  ? 107 PHE c CD2 1 
ATOM 1635 C CE1 . PHE B 2 107 ? 116.285 127.820 128.790 1.00 75.84  ? 107 PHE c CE1 1 
ATOM 1636 C CE2 . PHE B 2 107 ? 116.548 127.361 126.468 1.00 75.84  ? 107 PHE c CE2 1 
ATOM 1637 C CZ  . PHE B 2 107 ? 116.403 126.917 127.761 1.00 75.84  ? 107 PHE c CZ  1 
ATOM 1638 N N   . VAL B 2 108 ? 118.943 131.587 125.139 1.00 71.75  ? 108 VAL c N   1 
ATOM 1639 C CA  . VAL B 2 108 ? 119.991 131.129 124.225 1.00 71.75  ? 108 VAL c CA  1 
ATOM 1640 C C   . VAL B 2 108 ? 121.352 131.658 124.659 1.00 71.75  ? 108 VAL c C   1 
ATOM 1641 O O   . VAL B 2 108 ? 122.350 130.914 124.656 1.00 71.75  ? 108 VAL c O   1 
ATOM 1642 C CB  . VAL B 2 108 ? 119.651 131.540 122.783 1.00 71.75  ? 108 VAL c CB  1 
ATOM 1643 C CG1 . VAL B 2 108 ? 120.801 131.248 121.844 1.00 71.75  ? 108 VAL c CG1 1 
ATOM 1644 C CG2 . VAL B 2 108 ? 118.425 130.801 122.321 1.00 71.75  ? 108 VAL c CG2 1 
ATOM 1645 N N   . ARG B 2 109 ? 121.390 132.921 125.113 1.00 73.34  ? 109 ARG c N   1 
ATOM 1646 C CA  . ARG B 2 109 ? 122.635 133.546 125.558 1.00 73.34  ? 109 ARG c CA  1 
ATOM 1647 C C   . ARG B 2 109 ? 123.276 132.779 126.701 1.00 73.34  ? 109 ARG c C   1 
ATOM 1648 O O   . ARG B 2 109 ? 124.375 132.224 126.561 1.00 73.34  ? 109 ARG c O   1 
ATOM 1649 C CB  . ARG B 2 109 ? 122.384 134.979 126.011 1.00 73.34  ? 109 ARG c CB  1 
ATOM 1650 C CG  . ARG B 2 109 ? 123.652 135.627 126.519 1.00 73.34  ? 109 ARG c CG  1 
ATOM 1651 C CD  . ARG B 2 109 ? 123.397 136.977 127.138 1.00 73.34  ? 109 ARG c CD  1 
ATOM 1652 N NE  . ARG B 2 109 ? 122.601 136.881 128.354 1.00 73.34  ? 109 ARG c NE  1 
ATOM 1653 C CZ  . ARG B 2 109 ? 123.103 136.592 129.547 1.00 73.34  ? 109 ARG c CZ  1 
ATOM 1654 N NH1 . ARG B 2 109 ? 124.400 136.370 129.688 1.00 73.34  ? 109 ARG c NH1 1 
ATOM 1655 N NH2 . ARG B 2 109 ? 122.309 136.535 130.603 1.00 73.34  ? 109 ARG c NH2 1 
ATOM 1656 N N   . THR B 2 110 ? 122.588 132.702 127.830 1.00 77.20  ? 110 THR c N   1 
ATOM 1657 C CA  . THR B 2 110 ? 123.250 132.060 128.951 1.00 77.20  ? 110 THR c CA  1 
ATOM 1658 C C   . THR B 2 110 ? 123.268 130.542 128.843 1.00 77.20  ? 110 THR c C   1 
ATOM 1659 O O   . THR B 2 110 ? 124.067 129.912 129.540 1.00 77.20  ? 110 THR c O   1 
ATOM 1660 C CB  . THR B 2 110 ? 122.614 132.486 130.262 1.00 77.20  ? 110 THR c CB  1 
ATOM 1661 O OG1 . THR B 2 110 ? 123.367 131.941 131.352 1.00 77.20  ? 110 THR c OG1 1 
ATOM 1662 C CG2 . THR B 2 110 ? 121.249 131.969 130.318 1.00 77.20  ? 110 THR c CG2 1 
ATOM 1663 N N   . GLU B 2 111 ? 122.480 129.945 127.941 1.00 72.97  ? 111 GLU c N   1 
ATOM 1664 C CA  . GLU B 2 111 ? 122.625 128.523 127.673 1.00 72.97  ? 111 GLU c CA  1 
ATOM 1665 C C   . GLU B 2 111 ? 123.956 128.234 127.007 1.00 72.97  ? 111 GLU c C   1 
ATOM 1666 O O   . GLU B 2 111 ? 124.663 127.300 127.402 1.00 72.97  ? 111 GLU c O   1 
ATOM 1667 C CB  . GLU B 2 111 ? 121.478 128.036 126.798 1.00 72.97  ? 111 GLU c CB  1 
ATOM 1668 C CG  . GLU B 2 111 ? 121.551 126.568 126.454 1.00 72.97  ? 111 GLU c CG  1 
ATOM 1669 C CD  . GLU B 2 111 ? 120.390 126.129 125.596 1.00 72.97  ? 111 GLU c CD  1 
ATOM 1670 O OE1 . GLU B 2 111 ? 119.528 126.977 125.291 1.00 72.97  ? 111 GLU c OE1 1 
ATOM 1671 O OE2 . GLU B 2 111 ? 120.348 124.945 125.204 1.00 72.97  ? 111 GLU c OE2 1 
ATOM 1672 N N   . LEU B 2 112 ? 124.326 129.040 126.009 1.00 72.01  ? 112 LEU c N   1 
ATOM 1673 C CA  . LEU B 2 112 ? 125.647 128.873 125.411 1.00 72.01  ? 112 LEU c CA  1 
ATOM 1674 C C   . LEU B 2 112 ? 126.746 129.224 126.407 1.00 72.01  ? 112 LEU c C   1 
ATOM 1675 O O   . LEU B 2 112 ? 127.788 128.551 126.457 1.00 72.01  ? 112 LEU c O   1 
ATOM 1676 C CB  . LEU B 2 112 ? 125.766 129.723 124.150 1.00 72.01  ? 112 LEU c CB  1 
ATOM 1677 C CG  . LEU B 2 112 ? 127.083 129.605 123.390 1.00 72.01  ? 112 LEU c CG  1 
ATOM 1678 C CD1 . LEU B 2 112 ? 127.303 128.181 122.947 1.00 72.01  ? 112 LEU c CD1 1 
ATOM 1679 C CD2 . LEU B 2 112 ? 127.079 130.532 122.199 1.00 72.01  ? 112 LEU c CD2 1 
ATOM 1680 N N   . ALA B 2 113 ? 126.497 130.238 127.245 1.00 73.41  ? 113 ALA c N   1 
ATOM 1681 C CA  . ALA B 2 113 ? 127.490 130.668 128.226 1.00 73.41  ? 113 ALA c CA  1 
ATOM 1682 C C   . ALA B 2 113 ? 127.764 129.605 129.279 1.00 73.41  ? 113 ALA c C   1 
ATOM 1683 O O   . ALA B 2 113 ? 128.898 129.481 129.749 1.00 73.41  ? 113 ALA c O   1 
ATOM 1684 C CB  . ALA B 2 113 ? 127.036 131.956 128.905 1.00 73.41  ? 113 ALA c CB  1 
ATOM 1685 N N   . ALA B 2 114 ? 126.752 128.837 129.662 1.00 74.33  ? 114 ALA c N   1 
ATOM 1686 C CA  . ALA B 2 114 ? 126.985 127.760 130.608 1.00 74.33  ? 114 ALA c CA  1 
ATOM 1687 C C   . ALA B 2 114 ? 127.464 126.492 129.922 1.00 74.33  ? 114 ALA c C   1 
ATOM 1688 O O   . ALA B 2 114 ? 128.230 125.727 130.517 1.00 74.33  ? 114 ALA c O   1 
ATOM 1689 C CB  . ALA B 2 114 ? 125.716 127.473 131.407 1.00 74.33  ? 114 ALA c CB  1 
ATOM 1690 N N   . LEU B 2 115 ? 127.050 126.257 128.679 1.00 75.44  ? 115 LEU c N   1 
ATOM 1691 C CA  . LEU B 2 115 ? 127.434 125.034 127.998 1.00 75.44  ? 115 LEU c CA  1 
ATOM 1692 C C   . LEU B 2 115 ? 128.881 125.065 127.537 1.00 75.44  ? 115 LEU c C   1 
ATOM 1693 O O   . LEU B 2 115 ? 129.473 124.000 127.346 1.00 75.44  ? 115 LEU c O   1 
ATOM 1694 C CB  . LEU B 2 115 ? 126.478 124.786 126.829 1.00 75.44  ? 115 LEU c CB  1 
ATOM 1695 C CG  . LEU B 2 115 ? 126.448 123.438 126.111 1.00 75.44  ? 115 LEU c CG  1 
ATOM 1696 C CD1 . LEU B 2 115 ? 125.032 123.099 125.750 1.00 75.44  ? 115 LEU c CD1 1 
ATOM 1697 C CD2 . LEU B 2 115 ? 127.239 123.504 124.845 1.00 75.44  ? 115 LEU c CD2 1 
ATOM 1698 N N   . LEU B 2 116 ? 129.479 126.250 127.400 1.00 74.13  ? 116 LEU c N   1 
ATOM 1699 C CA  . LEU B 2 116 ? 130.903 126.290 127.069 1.00 74.13  ? 116 LEU c CA  1 
ATOM 1700 C C   . LEU B 2 116 ? 131.823 125.870 128.209 1.00 74.13  ? 116 LEU c C   1 
ATOM 1701 O O   . LEU B 2 116 ? 133.036 125.824 127.991 1.00 74.13  ? 116 LEU c O   1 
ATOM 1702 C CB  . LEU B 2 116 ? 131.313 127.682 126.604 1.00 74.13  ? 116 LEU c CB  1 
ATOM 1703 C CG  . LEU B 2 116 ? 130.885 128.075 125.200 1.00 74.13  ? 116 LEU c CG  1 
ATOM 1704 C CD1 . LEU B 2 116 ? 131.230 129.514 124.970 1.00 74.13  ? 116 LEU c CD1 1 
ATOM 1705 C CD2 . LEU B 2 116 ? 131.612 127.217 124.207 1.00 74.13  ? 116 LEU c CD2 1 
ATOM 1706 N N   . ALA B 2 117 ? 131.318 125.578 129.404 1.00 73.66  ? 117 ALA c N   1 
ATOM 1707 C CA  . ALA B 2 117 ? 132.156 125.049 130.469 1.00 73.66  ? 117 ALA c CA  1 
ATOM 1708 C C   . ALA B 2 117 ? 131.805 123.615 130.822 1.00 73.66  ? 117 ALA c C   1 
ATOM 1709 O O   . ALA B 2 117 ? 132.344 123.082 131.794 1.00 73.66  ? 117 ALA c O   1 
ATOM 1710 C CB  . ALA B 2 117 ? 132.068 125.929 131.712 1.00 73.66  ? 117 ALA c CB  1 
ATOM 1711 N N   . SER B 2 118 ? 130.913 122.987 130.059 1.00 78.91  ? 118 SER c N   1 
ATOM 1712 C CA  . SER B 2 118 ? 130.605 121.577 130.234 1.00 78.91  ? 118 SER c CA  1 
ATOM 1713 C C   . SER B 2 118 ? 131.829 120.725 129.893 1.00 78.91  ? 118 SER c C   1 
ATOM 1714 O O   . SER B 2 118 ? 132.665 121.136 129.085 1.00 78.91  ? 118 SER c O   1 
ATOM 1715 C CB  . SER B 2 118 ? 129.434 121.189 129.337 1.00 78.91  ? 118 SER c CB  1 
ATOM 1716 O OG  . SER B 2 118 ? 129.815 121.250 127.977 1.00 78.91  ? 118 SER c OG  1 
ATOM 1717 N N   . PRO B 2 119 ? 131.970 119.540 130.502 1.00 84.58  ? 119 PRO c N   1 
ATOM 1718 C CA  . PRO B 2 119 ? 133.160 118.723 130.218 1.00 84.58  ? 119 PRO c CA  1 
ATOM 1719 C C   . PRO B 2 119 ? 133.189 118.159 128.813 1.00 84.58  ? 119 PRO c C   1 
ATOM 1720 O O   . PRO B 2 119 ? 134.284 117.840 128.318 1.00 84.58  ? 119 PRO c O   1 
ATOM 1721 C CB  . PRO B 2 119 ? 133.085 117.609 131.265 1.00 84.58  ? 119 PRO c CB  1 
ATOM 1722 C CG  . PRO B 2 119 ? 131.665 117.501 131.579 1.00 84.58  ? 119 PRO c CG  1 
ATOM 1723 C CD  . PRO B 2 119 ? 131.112 118.892 131.508 1.00 84.58  ? 119 PRO c CD  1 
ATOM 1724 N N   . LEU B 2 120 ? 132.023 118.045 128.169 1.00 82.50  ? 120 LEU c N   1 
ATOM 1725 C CA  . LEU B 2 120 ? 131.947 117.635 126.771 1.00 82.50  ? 120 LEU c CA  1 
ATOM 1726 C C   . LEU B 2 120 ? 132.750 118.574 125.883 1.00 82.50  ? 120 LEU c C   1 
ATOM 1727 O O   . LEU B 2 120 ? 133.584 118.133 125.082 1.00 82.50  ? 120 LEU c O   1 
ATOM 1728 C CB  . LEU B 2 120 ? 130.477 117.580 126.345 1.00 82.50  ? 120 LEU c CB  1 
ATOM 1729 C CG  . LEU B 2 120 ? 130.014 117.001 125.002 1.00 82.50  ? 120 LEU c CG  1 
ATOM 1730 C CD1 . LEU B 2 120 ? 130.031 118.006 123.850 1.00 82.50  ? 120 LEU c CD1 1 
ATOM 1731 C CD2 . LEU B 2 120 ? 130.856 115.784 124.657 1.00 82.50  ? 120 LEU c CD2 1 
ATOM 1732 N N   . LEU B 2 121 ? 132.555 119.876 126.048 1.00 79.28  ? 121 LEU c N   1 
ATOM 1733 C CA  . LEU B 2 121 ? 133.299 120.793 125.206 1.00 79.28  ? 121 LEU c CA  1 
ATOM 1734 C C   . LEU B 2 121 ? 134.755 120.930 125.611 1.00 79.28  ? 121 LEU c C   1 
ATOM 1735 O O   . LEU B 2 121 ? 135.581 121.227 124.746 1.00 79.28  ? 121 LEU c O   1 
ATOM 1736 C CB  . LEU B 2 121 ? 132.649 122.166 125.182 1.00 79.28  ? 121 LEU c CB  1 
ATOM 1737 C CG  . LEU B 2 121 ? 131.385 122.193 124.346 1.00 79.28  ? 121 LEU c CG  1 
ATOM 1738 C CD1 . LEU B 2 121 ? 130.868 123.589 124.352 1.00 79.28  ? 121 LEU c CD1 1 
ATOM 1739 C CD2 . LEU B 2 121 ? 131.684 121.750 122.936 1.00 79.28  ? 121 LEU c CD2 1 
ATOM 1740 N N   . ILE B 2 122 ? 135.110 120.712 126.881 1.00 79.62  ? 122 ILE c N   1 
ATOM 1741 C CA  . ILE B 2 122 ? 136.527 120.854 127.201 1.00 79.62  ? 122 ILE c CA  1 
ATOM 1742 C C   . ILE B 2 122 ? 137.296 119.662 126.653 1.00 79.62  ? 122 ILE c C   1 
ATOM 1743 O O   . ILE B 2 122 ? 138.432 119.822 126.189 1.00 79.62  ? 122 ILE c O   1 
ATOM 1744 C CB  . ILE B 2 122 ? 136.776 121.096 128.709 1.00 79.62  ? 122 ILE c CB  1 
ATOM 1745 C CG1 . ILE B 2 122 ? 136.516 119.883 129.601 1.00 79.62  ? 122 ILE c CG1 1 
ATOM 1746 C CG2 . ILE B 2 122 ? 135.883 122.199 129.200 1.00 79.62  ? 122 ILE c CG2 1 
ATOM 1747 C CD1 . ILE B 2 122 ? 137.735 119.058 129.990 1.00 79.62  ? 122 ILE c CD1 1 
ATOM 1748 N N   . ASP B 2 123 ? 136.674 118.476 126.616 1.00 88.26  ? 123 ASP c N   1 
ATOM 1749 C CA  . ASP B 2 123 ? 137.272 117.359 125.890 1.00 88.26  ? 123 ASP c CA  1 
ATOM 1750 C C   . ASP B 2 123 ? 137.364 117.674 124.401 1.00 88.26  ? 123 ASP c C   1 
ATOM 1751 O O   . ASP B 2 123 ? 138.442 117.570 123.800 1.00 88.26  ? 123 ASP c O   1 
ATOM 1752 C CB  . ASP B 2 123 ? 136.461 116.083 126.126 1.00 88.26  ? 123 ASP c CB  1 
ATOM 1753 C CG  . ASP B 2 123 ? 137.172 114.820 125.639 1.00 88.26  ? 123 ASP c CG  1 
ATOM 1754 O OD1 . ASP B 2 123 ? 138.326 114.892 125.160 1.00 88.26  ? 123 ASP c OD1 1 
ATOM 1755 O OD2 . ASP B 2 123 ? 136.557 113.737 125.731 1.00 88.26  ? 123 ASP c OD2 1 
ATOM 1756 N N   . ALA B 2 124 ? 136.257 118.135 123.811 1.00 87.01  ? 124 ALA c N   1 
ATOM 1757 C CA  . ALA B 2 124 ? 136.187 118.353 122.372 1.00 87.01  ? 124 ALA c CA  1 
ATOM 1758 C C   . ALA B 2 124 ? 137.024 119.530 121.889 1.00 87.01  ? 124 ALA c C   1 
ATOM 1759 O O   . ALA B 2 124 ? 137.235 119.655 120.680 1.00 87.01  ? 124 ALA c O   1 
ATOM 1760 C CB  . ALA B 2 124 ? 134.733 118.555 121.953 1.00 87.01  ? 124 ALA c CB  1 
ATOM 1761 N N   . ILE B 2 125 ? 137.495 120.392 122.779 1.00 84.32  ? 125 ILE c N   1 
ATOM 1762 C CA  . ILE B 2 125 ? 138.377 121.482 122.401 1.00 84.32  ? 125 ILE c CA  1 
ATOM 1763 C C   . ILE B 2 125 ? 139.820 121.189 122.767 1.00 84.32  ? 125 ILE c C   1 
ATOM 1764 O O   . ILE B 2 125 ? 140.702 121.249 121.914 1.00 84.32  ? 125 ILE c O   1 
ATOM 1765 C CB  . ILE B 2 125 ? 137.892 122.804 123.027 1.00 84.32  ? 125 ILE c CB  1 
ATOM 1766 C CG1 . ILE B 2 125 ? 136.582 123.226 122.380 1.00 84.32  ? 125 ILE c CG1 1 
ATOM 1767 C CG2 . ILE B 2 125 ? 138.925 123.884 122.845 1.00 84.32  ? 125 ILE c CG2 1 
ATOM 1768 C CD1 . ILE B 2 125 ? 135.866 124.273 123.154 1.00 84.32  ? 125 ILE c CD1 1 
ATOM 1769 N N   . ASP B 2 126 ? 140.100 120.869 124.028 1.00 86.55  ? 126 ASP c N   1 
ATOM 1770 C CA  . ASP B 2 126 ? 141.491 120.729 124.419 1.00 86.55  ? 126 ASP c CA  1 
ATOM 1771 C C   . ASP B 2 126 ? 142.098 119.399 124.008 1.00 86.55  ? 126 ASP c C   1 
ATOM 1772 O O   . ASP B 2 126 ? 143.323 119.271 124.027 1.00 86.55  ? 126 ASP c O   1 
ATOM 1773 C CB  . ASP B 2 126 ? 141.631 120.926 125.924 1.00 86.55  ? 126 ASP c CB  1 
ATOM 1774 C CG  . ASP B 2 126 ? 141.387 122.357 126.337 1.00 86.55  ? 126 ASP c CG  1 
ATOM 1775 O OD1 . ASP B 2 126 ? 141.602 123.252 125.495 1.00 86.55  ? 126 ASP c OD1 1 
ATOM 1776 O OD2 . ASP B 2 126 ? 140.992 122.591 127.497 1.00 86.55  ? 126 ASP c OD2 1 
ATOM 1777 N N   . GLN B 2 127 ? 141.290 118.405 123.638 1.00 90.41  ? 127 GLN c N   1 
ATOM 1778 C CA  . GLN B 2 127 ? 141.840 117.152 123.149 1.00 90.41  ? 127 GLN c CA  1 
ATOM 1779 C C   . GLN B 2 127 ? 141.209 116.679 121.854 1.00 90.41  ? 127 GLN c C   1 
ATOM 1780 O O   . GLN B 2 127 ? 141.704 115.708 121.271 1.00 90.41  ? 127 GLN c O   1 
ATOM 1781 C CB  . GLN B 2 127 ? 141.708 116.045 124.207 1.00 90.41  ? 127 GLN c CB  1 
ATOM 1782 C CG  . GLN B 2 127 ? 142.653 116.192 125.391 1.00 90.41  ? 127 GLN c CG  1 
ATOM 1783 C CD  . GLN B 2 127 ? 142.120 117.131 126.443 1.00 90.41  ? 127 GLN c CD  1 
ATOM 1784 O OE1 . GLN B 2 127 ? 140.928 117.434 126.470 1.00 90.41  ? 127 GLN c OE1 1 
ATOM 1785 N NE2 . GLN B 2 127 ? 143.001 117.610 127.310 1.00 90.41  ? 127 GLN c NE2 1 
ATOM 1786 N N   . LEU B 2 128 ? 140.113 117.298 121.419 1.00 83.39  ? 128 LEU c N   1 
ATOM 1787 C CA  . LEU B 2 128 ? 139.491 117.177 120.104 1.00 83.39  ? 128 LEU c CA  1 
ATOM 1788 C C   . LEU B 2 128 ? 138.892 115.811 119.811 1.00 83.39  ? 128 LEU c C   1 
ATOM 1789 O O   . LEU B 2 128 ? 138.457 115.584 118.679 1.00 83.39  ? 128 LEU c O   1 
ATOM 1790 C CB  . LEU B 2 128 ? 140.451 117.517 118.962 1.00 83.39  ? 128 LEU c CB  1 
ATOM 1791 C CG  . LEU B 2 128 ? 140.857 118.963 118.736 1.00 83.39  ? 128 LEU c CG  1 
ATOM 1792 C CD1 . LEU B 2 128 ? 142.040 119.347 119.602 1.00 83.39  ? 128 LEU c CD1 1 
ATOM 1793 C CD2 . LEU B 2 128 ? 141.168 119.128 117.294 1.00 83.39  ? 128 LEU c CD2 1 
ATOM 1794 N N   . ASN B 2 129 ? 138.871 114.894 120.766 1.00 82.40  ? 129 ASN c N   1 
ATOM 1795 C CA  . ASN B 2 129 ? 138.159 113.641 120.557 1.00 82.40  ? 129 ASN c CA  1 
ATOM 1796 C C   . ASN B 2 129 ? 136.665 113.937 120.522 1.00 82.40  ? 129 ASN c C   1 
ATOM 1797 O O   . ASN B 2 129 ? 136.141 114.529 121.473 1.00 82.40  ? 129 ASN c O   1 
ATOM 1798 C CB  . ASN B 2 129 ? 138.496 112.619 121.651 1.00 82.40  ? 129 ASN c CB  1 
ATOM 1799 C CG  . ASN B 2 129 ? 139.835 111.904 121.417 1.00 82.40  ? 129 ASN c CG  1 
ATOM 1800 O OD1 . ASN B 2 129 ? 140.143 111.488 120.302 1.00 82.40  ? 129 ASN c OD1 1 
ATOM 1801 N ND2 . ASN B 2 129 ? 140.619 111.749 122.477 1.00 82.40  ? 129 ASN c ND2 1 
ATOM 1802 N N   . PRO B 2 130 ? 135.955 113.592 119.448 1.00 77.51  ? 130 PRO c N   1 
ATOM 1803 C CA  . PRO B 2 130 ? 134.514 113.867 119.392 1.00 77.51  ? 130 PRO c CA  1 
ATOM 1804 C C   . PRO B 2 130 ? 133.689 112.900 120.220 1.00 77.51  ? 130 PRO c C   1 
ATOM 1805 O O   . PRO B 2 130 ? 134.229 112.069 120.953 1.00 77.51  ? 130 PRO c O   1 
ATOM 1806 C CB  . PRO B 2 130 ? 134.192 113.718 117.905 1.00 77.51  ? 130 PRO c CB  1 
ATOM 1807 C CG  . PRO B 2 130 ? 135.215 112.770 117.406 1.00 77.51  ? 130 PRO c CG  1 
ATOM 1808 C CD  . PRO B 2 130 ? 136.461 113.041 118.181 1.00 77.51  ? 130 PRO c CD  1 
ATOM 1809 N N   . ALA B 2 131 ? 132.373 112.993 120.104 1.00 71.27  ? 131 ALA c N   1 
ATOM 1810 C CA  . ALA B 2 131 ? 131.503 112.070 120.808 1.00 71.27  ? 131 ALA c CA  1 
ATOM 1811 C C   . ALA B 2 131 ? 131.436 110.729 120.084 1.00 71.27  ? 131 ALA c C   1 
ATOM 1812 O O   . ALA B 2 131 ? 131.759 109.687 120.654 1.00 71.27  ? 131 ALA c O   1 
ATOM 1813 C CB  . ALA B 2 131 ? 130.126 112.662 120.958 1.00 71.27  ? 131 ALA c CB  1 
ATOM 1814 N N   . ALA C 2 1   ? 134.088 112.432 125.471 1.00 78.31  ? 1   ALA C N   1 
ATOM 1815 C CA  . ALA C 2 1   ? 134.139 111.279 124.583 1.00 78.31  ? 1   ALA C CA  1 
ATOM 1816 C C   . ALA C 2 1   ? 132.877 110.448 124.721 1.00 78.31  ? 1   ALA C C   1 
ATOM 1817 O O   . ALA C 2 1   ? 131.974 110.529 123.893 1.00 78.31  ? 1   ALA C O   1 
ATOM 1818 C CB  . ALA C 2 1   ? 135.358 110.438 124.881 1.00 78.31  ? 1   ALA C CB  1 
ATOM 1819 N N   . LYS C 2 2   ? 132.829 109.636 125.769 1.00 77.97  ? 2   LYS C N   1 
ATOM 1820 C CA  . LYS C 2 2   ? 131.625 108.886 126.109 1.00 77.97  ? 2   LYS C CA  1 
ATOM 1821 C C   . LYS C 2 2   ? 130.624 109.861 126.709 1.00 77.97  ? 2   LYS C C   1 
ATOM 1822 O O   . LYS C 2 2   ? 130.705 110.205 127.887 1.00 77.97  ? 2   LYS C O   1 
ATOM 1823 C CB  . LYS C 2 2   ? 131.959 107.761 127.080 1.00 77.97  ? 2   LYS C CB  1 
ATOM 1824 C CG  . LYS C 2 2   ? 130.779 106.889 127.466 1.00 77.97  ? 2   LYS C CG  1 
ATOM 1825 C CD  . LYS C 2 2   ? 130.334 106.018 126.305 1.00 77.97  ? 2   LYS C CD  1 
ATOM 1826 C CE  . LYS C 2 2   ? 129.249 105.040 126.726 1.00 77.97  ? 2   LYS C CE  1 
ATOM 1827 N NZ  . LYS C 2 2   ? 128.773 104.215 125.581 1.00 77.97  ? 2   LYS C NZ  1 
ATOM 1828 N N   . LEU C 2 3   ? 129.684 110.322 125.898 1.00 77.36  ? 3   LEU C N   1 
ATOM 1829 C CA  . LEU C 2 3   ? 128.754 111.360 126.313 1.00 77.36  ? 3   LEU C CA  1 
ATOM 1830 C C   . LEU C 2 3   ? 127.603 110.764 127.110 1.00 77.36  ? 3   LEU C C   1 
ATOM 1831 O O   . LEU C 2 3   ? 127.235 109.602 126.931 1.00 77.36  ? 3   LEU C O   1 
ATOM 1832 C CB  . LEU C 2 3   ? 128.215 112.120 125.101 1.00 77.36  ? 3   LEU C CB  1 
ATOM 1833 C CG  . LEU C 2 3   ? 127.134 111.530 124.193 1.00 77.36  ? 3   LEU C CG  1 
ATOM 1834 C CD1 . LEU C 2 3   ? 126.575 112.640 123.348 1.00 77.36  ? 3   LEU C CD1 1 
ATOM 1835 C CD2 . LEU C 2 3   ? 127.638 110.417 123.293 1.00 77.36  ? 3   LEU C CD2 1 
ATOM 1836 N N   . GLU C 2 4   ? 127.044 111.571 128.007 1.00 80.93  ? 4   GLU C N   1 
ATOM 1837 C CA  . GLU C 2 4   ? 125.907 111.157 128.820 1.00 80.93  ? 4   GLU C CA  1 
ATOM 1838 C C   . GLU C 2 4   ? 124.923 112.314 128.893 1.00 80.93  ? 4   GLU C C   1 
ATOM 1839 O O   . GLU C 2 4   ? 125.014 113.282 128.133 1.00 80.93  ? 4   GLU C O   1 
ATOM 1840 C CB  . GLU C 2 4   ? 126.323 110.724 130.232 1.00 80.93  ? 4   GLU C CB  1 
ATOM 1841 C CG  . GLU C 2 4   ? 127.134 109.448 130.317 1.00 80.93  ? 4   GLU C CG  1 
ATOM 1842 C CD  . GLU C 2 4   ? 128.616 109.708 130.195 1.00 80.93  ? 4   GLU C CD  1 
ATOM 1843 O OE1 . GLU C 2 4   ? 129.000 110.893 130.125 1.00 80.93  ? 4   GLU C OE1 1 
ATOM 1844 O OE2 . GLU C 2 4   ? 129.397 108.734 130.173 1.00 80.93  ? 4   GLU C OE2 1 
ATOM 1845 N N   . THR C 2 5   ? 123.980 112.202 129.824 1.00 78.36  ? 5   THR C N   1 
ATOM 1846 C CA  . THR C 2 5   ? 122.921 113.188 130.011 1.00 78.36  ? 5   THR C CA  1 
ATOM 1847 C C   . THR C 2 5   ? 123.523 114.476 130.546 1.00 78.36  ? 5   THR C C   1 
ATOM 1848 O O   . THR C 2 5   ? 123.940 114.551 131.701 1.00 78.36  ? 5   THR C O   1 
ATOM 1849 C CB  . THR C 2 5   ? 121.864 112.653 130.968 1.00 78.36  ? 5   THR C CB  1 
ATOM 1850 O OG1 . THR C 2 5   ? 122.445 112.473 132.263 1.00 78.36  ? 5   THR C OG1 1 
ATOM 1851 C CG2 . THR C 2 5   ? 121.343 111.318 130.483 1.00 78.36  ? 5   THR C CG2 1 
ATOM 1852 N N   . VAL C 2 6   ? 123.580 115.495 129.699 1.00 71.24  ? 6   VAL C N   1 
ATOM 1853 C CA  . VAL C 2 6   ? 124.038 116.814 130.114 1.00 71.24  ? 6   VAL C CA  1 
ATOM 1854 C C   . VAL C 2 6   ? 122.830 117.600 130.594 1.00 71.24  ? 6   VAL C C   1 
ATOM 1855 O O   . VAL C 2 6   ? 121.881 117.812 129.834 1.00 71.24  ? 6   VAL C O   1 
ATOM 1856 C CB  . VAL C 2 6   ? 124.728 117.541 128.956 1.00 71.24  ? 6   VAL C CB  1 
ATOM 1857 C CG1 . VAL C 2 6   ? 125.189 118.909 129.398 1.00 71.24  ? 6   VAL C CG1 1 
ATOM 1858 C CG2 . VAL C 2 6   ? 125.871 116.719 128.423 1.00 71.24  ? 6   VAL C CG2 1 
ATOM 1859 N N   . THR C 2 7   ? 122.838 118.014 131.859 1.00 69.85  ? 7   THR C N   1 
ATOM 1860 C CA  . THR C 2 7   ? 121.785 118.894 132.349 1.00 69.85  ? 7   THR C CA  1 
ATOM 1861 C C   . THR C 2 7   ? 122.436 120.136 132.929 1.00 69.85  ? 7   THR C C   1 
ATOM 1862 O O   . THR C 2 7   ? 123.333 120.041 133.771 1.00 69.85  ? 7   THR C O   1 
ATOM 1863 C CB  . THR C 2 7   ? 120.883 118.243 133.411 1.00 69.85  ? 7   THR C CB  1 
ATOM 1864 O OG1 . THR C 2 7   ? 121.562 118.201 134.661 1.00 69.85  ? 7   THR C OG1 1 
ATOM 1865 C CG2 . THR C 2 7   ? 120.507 116.814 133.035 1.00 69.85  ? 7   THR C CG2 1 
ATOM 1866 N N   . LEU C 2 8   ? 121.985 121.291 132.469 1.00 68.23  ? 8   LEU C N   1 
ATOM 1867 C CA  . LEU C 2 8   ? 122.439 122.579 132.958 1.00 68.23  ? 8   LEU C CA  1 
ATOM 1868 C C   . LEU C 2 8   ? 121.466 123.088 134.008 1.00 68.23  ? 8   LEU C C   1 
ATOM 1869 O O   . LEU C 2 8   ? 120.253 122.878 133.901 1.00 68.23  ? 8   LEU C O   1 
ATOM 1870 C CB  . LEU C 2 8   ? 122.553 123.596 131.824 1.00 68.23  ? 8   LEU C CB  1 
ATOM 1871 C CG  . LEU C 2 8   ? 123.851 123.641 131.020 1.00 68.23  ? 8   LEU C CG  1 
ATOM 1872 C CD1 . LEU C 2 8   ? 125.013 123.860 131.964 1.00 68.23  ? 8   LEU C CD1 1 
ATOM 1873 C CD2 . LEU C 2 8   ? 124.077 122.425 130.146 1.00 68.23  ? 8   LEU C CD2 1 
ATOM 1874 N N   . GLY C 2 9   ? 122.000 123.765 135.019 1.00 72.32  ? 9   GLY C N   1 
ATOM 1875 C CA  . GLY C 2 9   ? 121.220 124.213 136.155 1.00 72.32  ? 9   GLY C CA  1 
ATOM 1876 C C   . GLY C 2 9   ? 121.052 125.723 136.156 1.00 72.32  ? 9   GLY C C   1 
ATOM 1877 O O   . GLY C 2 9   ? 122.030 126.463 136.063 1.00 72.32  ? 9   GLY C O   1 
ATOM 1878 N N   . ASN C 2 10  ? 119.789 126.151 136.235 1.00 83.13  ? 10  ASN C N   1 
ATOM 1879 C CA  . ASN C 2 10  ? 119.380 127.505 136.614 1.00 83.13  ? 10  ASN C CA  1 
ATOM 1880 C C   . ASN C 2 10  ? 119.940 128.567 135.663 1.00 83.13  ? 10  ASN C C   1 
ATOM 1881 O O   . ASN C 2 10  ? 120.765 129.401 136.032 1.00 83.13  ? 10  ASN C O   1 
ATOM 1882 C CB  . ASN C 2 10  ? 119.786 127.799 138.059 1.00 83.13  ? 10  ASN C CB  1 
ATOM 1883 C CG  . ASN C 2 10  ? 119.027 126.958 139.053 1.00 83.13  ? 10  ASN C CG  1 
ATOM 1884 O OD1 . ASN C 2 10  ? 119.594 126.080 139.700 1.00 83.13  ? 10  ASN C OD1 1 
ATOM 1885 N ND2 . ASN C 2 10  ? 117.735 127.227 139.189 1.00 83.13  ? 10  ASN C ND2 1 
ATOM 1886 N N   . ILE C 2 11  ? 119.481 128.500 134.419 1.00 82.67  ? 11  ILE C N   1 
ATOM 1887 C CA  . ILE C 2 11  ? 119.876 129.476 133.416 1.00 82.67  ? 11  ILE C CA  1 
ATOM 1888 C C   . ILE C 2 11  ? 118.641 130.073 132.758 1.00 82.67  ? 11  ILE C C   1 
ATOM 1889 O O   . ILE C 2 11  ? 117.627 129.403 132.557 1.00 82.67  ? 11  ILE C O   1 
ATOM 1890 C CB  . ILE C 2 11  ? 120.837 128.866 132.363 1.00 82.67  ? 11  ILE C CB  1 
ATOM 1891 C CG1 . ILE C 2 11  ? 120.267 127.603 131.708 1.00 82.67  ? 11  ILE C CG1 1 
ATOM 1892 C CG2 . ILE C 2 11  ? 122.186 128.569 132.975 1.00 82.67  ? 11  ILE C CG2 1 
ATOM 1893 C CD1 . ILE C 2 11  ? 119.623 127.816 130.343 1.00 82.67  ? 11  ILE C CD1 1 
ATOM 1894 N N   . GLY C 2 12  ? 118.756 131.341 132.396 1.00 87.04  ? 12  GLY C N   1 
ATOM 1895 C CA  . GLY C 2 12  ? 117.805 132.063 131.575 1.00 87.04  ? 12  GLY C CA  1 
ATOM 1896 C C   . GLY C 2 12  ? 117.142 133.196 132.320 1.00 87.04  ? 12  GLY C C   1 
ATOM 1897 O O   . GLY C 2 12  ? 116.153 133.004 133.033 1.00 87.04  ? 12  GLY C O   1 
ATOM 1898 N N   . LYS C 2 13  ? 117.756 134.380 132.202 1.00 87.72  ? 13  LYS C N   1 
ATOM 1899 C CA  . LYS C 2 13  ? 117.299 135.715 132.602 1.00 87.72  ? 13  LYS C CA  1 
ATOM 1900 C C   . LYS C 2 13  ? 117.202 135.910 134.118 1.00 87.72  ? 13  LYS C C   1 
ATOM 1901 O O   . LYS C 2 13  ? 117.349 137.036 134.609 1.00 87.72  ? 13  LYS C O   1 
ATOM 1902 C CB  . LYS C 2 13  ? 115.948 136.006 131.929 1.00 87.72  ? 13  LYS C CB  1 
ATOM 1903 C CG  . LYS C 2 13  ? 115.363 137.393 132.131 1.00 87.72  ? 13  LYS C CG  1 
ATOM 1904 C CD  . LYS C 2 13  ? 116.208 138.452 131.450 1.00 87.72  ? 13  LYS C CD  1 
ATOM 1905 C CE  . LYS C 2 13  ? 115.520 139.805 131.485 1.00 87.72  ? 13  LYS C CE  1 
ATOM 1906 N NZ  . LYS C 2 13  ? 115.396 140.330 132.872 1.00 87.72  ? 13  LYS C NZ  1 
ATOM 1907 N N   . ASP C 2 14  ? 117.112 134.804 134.860 1.00 90.97  ? 14  ASP C N   1 
ATOM 1908 C CA  . ASP C 2 14  ? 116.978 134.717 136.307 1.00 90.97  ? 14  ASP C CA  1 
ATOM 1909 C C   . ASP C 2 14  ? 116.892 133.251 136.709 1.00 90.97  ? 14  ASP C C   1 
ATOM 1910 O O   . ASP C 2 14  ? 116.498 132.415 135.891 1.00 90.97  ? 14  ASP C O   1 
ATOM 1911 C CB  . ASP C 2 14  ? 115.740 135.467 136.814 1.00 90.97  ? 14  ASP C CB  1 
ATOM 1912 C CG  . ASP C 2 14  ? 114.473 135.088 136.068 1.00 90.97  ? 14  ASP C CG  1 
ATOM 1913 O OD1 . ASP C 2 14  ? 114.550 134.363 135.057 1.00 90.97  ? 14  ASP C OD1 1 
ATOM 1914 O OD2 . ASP C 2 14  ? 113.384 135.520 136.497 1.00 90.97  ? 14  ASP C OD2 1 
ATOM 1915 N N   . GLY C 2 15  ? 117.303 132.940 137.937 1.00 87.53  ? 15  GLY C N   1 
ATOM 1916 C CA  . GLY C 2 15  ? 116.773 131.853 138.744 1.00 87.53  ? 15  GLY C CA  1 
ATOM 1917 C C   . GLY C 2 15  ? 116.409 130.501 138.165 1.00 87.53  ? 15  GLY C C   1 
ATOM 1918 O O   . GLY C 2 15  ? 117.243 129.799 137.594 1.00 87.53  ? 15  GLY C O   1 
ATOM 1919 N N   . LYS C 2 16  ? 115.125 130.171 138.269 1.00 96.36  ? 16  LYS C N   1 
ATOM 1920 C CA  . LYS C 2 16  ? 114.651 128.792 138.350 1.00 96.36  ? 16  LYS C CA  1 
ATOM 1921 C C   . LYS C 2 16  ? 114.231 128.235 136.987 1.00 96.36  ? 16  LYS C C   1 
ATOM 1922 O O   . LYS C 2 16  ? 113.059 127.983 136.711 1.00 96.36  ? 16  LYS C O   1 
ATOM 1923 C CB  . LYS C 2 16  ? 113.520 128.725 139.379 1.00 96.36  ? 16  LYS C CB  1 
ATOM 1924 C CG  . LYS C 2 16  ? 112.442 129.818 139.219 1.00 96.36  ? 16  LYS C CG  1 
ATOM 1925 C CD  . LYS C 2 16  ? 111.334 129.698 140.251 1.00 96.36  ? 16  LYS C CD  1 
ATOM 1926 C CE  . LYS C 2 16  ? 111.784 130.189 141.617 1.00 96.36  ? 16  LYS C CE  1 
ATOM 1927 N NZ  . LYS C 2 16  ? 110.658 130.204 142.594 1.00 96.36  ? 16  LYS C NZ  1 
ATOM 1928 N N   . GLN C 2 17  ? 115.225 127.980 136.136 1.00 87.42  ? 17  GLN C N   1 
ATOM 1929 C CA  . GLN C 2 17  ? 114.985 127.275 134.873 1.00 87.42  ? 17  GLN C CA  1 
ATOM 1930 C C   . GLN C 2 17  ? 116.128 126.293 134.638 1.00 87.42  ? 17  GLN C C   1 
ATOM 1931 O O   . GLN C 2 17  ? 117.210 126.690 134.197 1.00 87.42  ? 17  GLN C O   1 
ATOM 1932 C CB  . GLN C 2 17  ? 114.852 128.238 133.701 1.00 87.42  ? 17  GLN C CB  1 
ATOM 1933 C CG  . GLN C 2 17  ? 113.592 129.077 133.676 1.00 87.42  ? 17  GLN C CG  1 
ATOM 1934 C CD  . GLN C 2 17  ? 113.560 130.031 132.505 1.00 87.42  ? 17  GLN C CD  1 
ATOM 1935 O OE1 . GLN C 2 17  ? 114.516 130.118 131.737 1.00 87.42  ? 17  GLN C OE1 1 
ATOM 1936 N NE2 . GLN C 2 17  ? 112.458 130.756 132.361 1.00 87.42  ? 17  GLN C NE2 1 
ATOM 1937 N N   . THR C 2 18  ? 115.884 125.015 134.921 1.00 74.86  ? 18  THR C N   1 
ATOM 1938 C CA  . THR C 2 18  ? 116.851 123.971 134.618 1.00 74.86  ? 18  THR C CA  1 
ATOM 1939 C C   . THR C 2 18  ? 116.691 123.522 133.172 1.00 74.86  ? 18  THR C C   1 
ATOM 1940 O O   . THR C 2 18  ? 115.771 123.938 132.465 1.00 74.86  ? 18  THR C O   1 
ATOM 1941 C CB  . THR C 2 18  ? 116.677 122.784 135.557 1.00 74.86  ? 18  THR C CB  1 
ATOM 1942 O OG1 . THR C 2 18  ? 115.370 122.228 135.376 1.00 74.86  ? 18  THR C OG1 1 
ATOM 1943 C CG2 . THR C 2 18  ? 116.845 123.212 137.000 1.00 74.86  ? 18  THR C CG2 1 
ATOM 1944 N N   . LEU C 2 19  ? 117.582 122.639 132.726 1.00 66.10  ? 19  LEU C N   1 
ATOM 1945 C CA  . LEU C 2 19  ? 117.545 122.179 131.342 1.00 66.10  ? 19  LEU C CA  1 
ATOM 1946 C C   . LEU C 2 19  ? 118.207 120.812 131.259 1.00 66.10  ? 19  LEU C C   1 
ATOM 1947 O O   . LEU C 2 19  ? 119.427 120.717 131.385 1.00 66.10  ? 19  LEU C O   1 
ATOM 1948 C CB  . LEU C 2 19  ? 118.251 123.169 130.438 1.00 66.10  ? 19  LEU C CB  1 
ATOM 1949 C CG  . LEU C 2 19  ? 118.271 122.763 128.975 1.00 66.10  ? 19  LEU C CG  1 
ATOM 1950 C CD1 . LEU C 2 19  ? 116.864 122.706 128.445 1.00 66.10  ? 19  LEU C CD1 1 
ATOM 1951 C CD2 . LEU C 2 19  ? 119.101 123.743 128.191 1.00 66.10  ? 19  LEU C CD2 1 
ATOM 1952 N N   . VAL C 2 20  ? 117.425 119.770 131.030 1.00 68.47  ? 20  VAL C N   1 
ATOM 1953 C CA  . VAL C 2 20  ? 117.991 118.442 130.858 1.00 68.47  ? 20  VAL C CA  1 
ATOM 1954 C C   . VAL C 2 20  ? 118.264 118.212 129.379 1.00 68.47  ? 20  VAL C C   1 
ATOM 1955 O O   . VAL C 2 20  ? 117.705 118.880 128.507 1.00 68.47  ? 20  VAL C O   1 
ATOM 1956 C CB  . VAL C 2 20  ? 117.075 117.342 131.423 1.00 68.47  ? 20  VAL C CB  1 
ATOM 1957 C CG1 . VAL C 2 20  ? 116.851 117.548 132.906 1.00 68.47  ? 20  VAL C CG1 1 
ATOM 1958 C CG2 . VAL C 2 20  ? 115.754 117.319 130.689 1.00 68.47  ? 20  VAL C CG2 1 
ATOM 1959 N N   . LEU C 2 21  ? 119.147 117.260 129.090 1.00 67.66  ? 21  LEU C N   1 
ATOM 1960 C CA  . LEU C 2 21  ? 119.404 116.832 127.726 1.00 67.66  ? 21  LEU C CA  1 
ATOM 1961 C C   . LEU C 2 21  ? 119.580 115.323 127.705 1.00 67.66  ? 21  LEU C C   1 
ATOM 1962 O O   . LEU C 2 21  ? 119.713 114.671 128.742 1.00 67.66  ? 21  LEU C O   1 
ATOM 1963 C CB  . LEU C 2 21  ? 120.650 117.509 127.144 1.00 67.66  ? 21  LEU C CB  1 
ATOM 1964 C CG  . LEU C 2 21  ? 120.615 119.011 126.882 1.00 67.66  ? 21  LEU C CG  1 
ATOM 1965 C CD1 . LEU C 2 21  ? 121.974 119.515 126.462 1.00 67.66  ? 21  LEU C CD1 1 
ATOM 1966 C CD2 . LEU C 2 21  ? 119.600 119.307 125.816 1.00 67.66  ? 21  LEU C CD2 1 
ATOM 1967 N N   . ASN C 2 22  ? 119.576 114.773 126.501 1.00 74.55  ? 22  ASN C N   1 
ATOM 1968 C CA  . ASN C 2 22  ? 119.845 113.371 126.251 1.00 74.55  ? 22  ASN C CA  1 
ATOM 1969 C C   . ASN C 2 22  ? 120.614 113.271 124.946 1.00 74.55  ? 22  ASN C C   1 
ATOM 1970 O O   . ASN C 2 22  ? 120.446 114.118 124.061 1.00 74.55  ? 22  ASN C O   1 
ATOM 1971 C CB  . ASN C 2 22  ? 118.555 112.542 126.155 1.00 74.55  ? 22  ASN C CB  1 
ATOM 1972 C CG  . ASN C 2 22  ? 117.809 112.479 127.460 1.00 74.55  ? 22  ASN C CG  1 
ATOM 1973 O OD1 . ASN C 2 22  ? 116.686 112.963 127.572 1.00 74.55  ? 22  ASN C OD1 1 
ATOM 1974 N ND2 . ASN C 2 22  ? 118.433 111.885 128.464 1.00 74.55  ? 22  ASN C ND2 1 
ATOM 1975 N N   . PRO C 2 23  ? 121.480 112.274 124.806 1.00 69.10  ? 23  PRO C N   1 
ATOM 1976 C CA  . PRO C 2 23  ? 122.116 112.045 123.510 1.00 69.10  ? 23  PRO C CA  1 
ATOM 1977 C C   . PRO C 2 23  ? 121.123 111.466 122.525 1.00 69.10  ? 23  PRO C C   1 
ATOM 1978 O O   . PRO C 2 23  ? 120.146 110.817 122.899 1.00 69.10  ? 23  PRO C O   1 
ATOM 1979 C CB  . PRO C 2 23  ? 123.227 111.045 123.833 1.00 69.10  ? 23  PRO C CB  1 
ATOM 1980 C CG  . PRO C 2 23  ? 122.742 110.342 125.031 1.00 69.10  ? 23  PRO C CG  1 
ATOM 1981 C CD  . PRO C 2 23  ? 121.990 111.355 125.833 1.00 69.10  ? 23  PRO C CD  1 
ATOM 1982 N N   . ARG C 2 24  ? 121.373 111.720 121.250 1.00 71.88  ? 24  ARG C N   1 
ATOM 1983 C CA  . ARG C 2 24  ? 120.502 111.246 120.186 1.00 71.88  ? 24  ARG C CA  1 
ATOM 1984 C C   . ARG C 2 24  ? 121.350 110.652 119.068 1.00 71.88  ? 24  ARG C C   1 
ATOM 1985 O O   . ARG C 2 24  ? 121.203 110.966 117.885 1.00 71.88  ? 24  ARG C O   1 
ATOM 1986 C CB  . ARG C 2 24  ? 119.596 112.387 119.723 1.00 71.88  ? 24  ARG C CB  1 
ATOM 1987 C CG  . ARG C 2 24  ? 118.361 111.959 118.937 1.00 71.88  ? 24  ARG C CG  1 
ATOM 1988 C CD  . ARG C 2 24  ? 117.470 113.142 118.581 1.00 71.88  ? 24  ARG C CD  1 
ATOM 1989 N NE  . ARG C 2 24  ? 116.845 113.742 119.756 1.00 71.88  ? 24  ARG C NE  1 
ATOM 1990 C CZ  . ARG C 2 24  ? 115.724 113.294 120.312 1.00 71.88  ? 24  ARG C CZ  1 
ATOM 1991 N NH1 . ARG C 2 24  ? 115.109 112.240 119.802 1.00 71.88  ? 24  ARG C NH1 1 
ATOM 1992 N NH2 . ARG C 2 24  ? 115.216 113.892 121.377 1.00 71.88  ? 24  ARG C NH2 1 
ATOM 1993 N N   . GLY C 2 25  ? 122.290 109.796 119.451 1.00 69.70  ? 25  GLY C N   1 
ATOM 1994 C CA  . GLY C 2 25  ? 123.111 109.089 118.493 1.00 69.70  ? 25  GLY C CA  1 
ATOM 1995 C C   . GLY C 2 25  ? 124.146 109.978 117.826 1.00 69.70  ? 25  GLY C C   1 
ATOM 1996 O O   . GLY C 2 25  ? 124.324 111.148 118.152 1.00 69.70  ? 25  GLY C O   1 
ATOM 1997 N N   . VAL C 2 26  ? 124.841 109.381 116.864 1.00 78.08  ? 26  VAL C N   1 
ATOM 1998 C CA  . VAL C 2 26  ? 125.845 110.072 116.067 1.00 78.08  ? 26  VAL C CA  1 
ATOM 1999 C C   . VAL C 2 26  ? 125.431 109.975 114.609 1.00 78.08  ? 26  VAL C C   1 
ATOM 2000 O O   . VAL C 2 26  ? 125.177 108.876 114.108 1.00 78.08  ? 26  VAL C O   1 
ATOM 2001 C CB  . VAL C 2 26  ? 127.247 109.472 116.272 1.00 78.08  ? 26  VAL C CB  1 
ATOM 2002 C CG1 . VAL C 2 26  ? 128.259 110.189 115.403 1.00 78.08  ? 26  VAL C CG1 1 
ATOM 2003 C CG2 . VAL C 2 26  ? 127.651 109.542 117.729 1.00 78.08  ? 26  VAL C CG2 1 
ATOM 2004 N N   . ASN C 2 27  ? 125.353 111.118 113.936 1.00 81.72  ? 27  ASN C N   1 
ATOM 2005 C CA  . ASN C 2 27  ? 125.057 111.149 112.511 1.00 81.72  ? 27  ASN C CA  1 
ATOM 2006 C C   . ASN C 2 27  ? 126.313 110.758 111.744 1.00 81.72  ? 27  ASN C C   1 
ATOM 2007 O O   . ASN C 2 27  ? 127.296 111.508 111.739 1.00 81.72  ? 27  ASN C O   1 
ATOM 2008 C CB  . ASN C 2 27  ? 124.568 112.539 112.097 1.00 81.72  ? 27  ASN C CB  1 
ATOM 2009 C CG  . ASN C 2 27  ? 123.969 112.570 110.702 1.00 81.72  ? 27  ASN C CG  1 
ATOM 2010 O OD1 . ASN C 2 27  ? 123.908 111.558 110.008 1.00 81.72  ? 27  ASN C OD1 1 
ATOM 2011 N ND2 . ASN C 2 27  ? 123.516 113.746 110.287 1.00 81.72  ? 27  ASN C ND2 1 
ATOM 2012 N N   . PRO C 2 28  ? 126.318 109.606 111.072 1.00 83.80  ? 28  PRO C N   1 
ATOM 2013 C CA  . PRO C 2 28  ? 127.548 109.114 110.447 1.00 83.80  ? 28  PRO C CA  1 
ATOM 2014 C C   . PRO C 2 28  ? 127.887 109.775 109.126 1.00 83.80  ? 28  PRO C C   1 
ATOM 2015 O O   . PRO C 2 28  ? 128.928 109.447 108.548 1.00 83.80  ? 28  PRO C O   1 
ATOM 2016 C CB  . PRO C 2 28  ? 127.241 107.631 110.230 1.00 83.80  ? 28  PRO C CB  1 
ATOM 2017 C CG  . PRO C 2 28  ? 125.783 107.613 109.995 1.00 83.80  ? 28  PRO C CG  1 
ATOM 2018 C CD  . PRO C 2 28  ? 125.195 108.677 110.868 1.00 83.80  ? 28  PRO C CD  1 
ATOM 2019 N N   . THR C 2 29  ? 127.038 110.671 108.626 1.00 84.33  ? 29  THR C N   1 
ATOM 2020 C CA  . THR C 2 29  ? 127.312 111.313 107.346 1.00 84.33  ? 29  THR C CA  1 
ATOM 2021 C C   . THR C 2 29  ? 128.496 112.262 107.448 1.00 84.33  ? 29  THR C C   1 
ATOM 2022 O O   . THR C 2 29  ? 129.319 112.338 106.530 1.00 84.33  ? 29  THR C O   1 
ATOM 2023 C CB  . THR C 2 29  ? 126.073 112.061 106.862 1.00 84.33  ? 29  THR C CB  1 
ATOM 2024 O OG1 . THR C 2 29  ? 125.724 113.066 107.821 1.00 84.33  ? 29  THR C OG1 1 
ATOM 2025 C CG2 . THR C 2 29  ? 124.909 111.105 106.694 1.00 84.33  ? 29  THR C CG2 1 
ATOM 2026 N N   . ASN C 2 30  ? 128.600 112.989 108.552 1.00 81.37  ? 30  ASN C N   1 
ATOM 2027 C CA  . ASN C 2 30  ? 129.705 113.910 108.749 1.00 81.37  ? 30  ASN C CA  1 
ATOM 2028 C C   . ASN C 2 30  ? 130.234 113.942 110.175 1.00 81.37  ? 30  ASN C C   1 
ATOM 2029 O O   . ASN C 2 30  ? 131.132 114.738 110.460 1.00 81.37  ? 30  ASN C O   1 
ATOM 2030 C CB  . ASN C 2 30  ? 129.287 115.319 108.313 1.00 81.37  ? 30  ASN C CB  1 
ATOM 2031 C CG  . ASN C 2 30  ? 127.979 115.751 108.932 1.00 81.37  ? 30  ASN C CG  1 
ATOM 2032 O OD1 . ASN C 2 30  ? 127.393 115.035 109.744 1.00 81.37  ? 30  ASN C OD1 1 
ATOM 2033 N ND2 . ASN C 2 30  ? 127.501 116.923 108.538 1.00 81.37  ? 30  ASN C ND2 1 
ATOM 2034 N N   . GLY C 2 31  ? 129.712 113.115 111.074 1.00 81.40  ? 31  GLY C N   1 
ATOM 2035 C CA  . GLY C 2 31  ? 130.233 113.026 112.420 1.00 81.40  ? 31  GLY C CA  1 
ATOM 2036 C C   . GLY C 2 31  ? 129.532 113.878 113.449 1.00 81.40  ? 31  GLY C C   1 
ATOM 2037 O O   . GLY C 2 31  ? 129.995 113.940 114.592 1.00 81.40  ? 31  GLY C O   1 
ATOM 2038 N N   . VAL C 2 32  ? 128.429 114.528 113.087 1.00 77.17  ? 32  VAL C N   1 
ATOM 2039 C CA  . VAL C 2 32  ? 127.760 115.438 114.005 1.00 77.17  ? 32  VAL C CA  1 
ATOM 2040 C C   . VAL C 2 32  ? 127.010 114.641 115.060 1.00 77.17  ? 32  VAL C C   1 
ATOM 2041 O O   . VAL C 2 32  ? 126.215 113.750 114.740 1.00 77.17  ? 32  VAL C O   1 
ATOM 2042 C CB  . VAL C 2 32  ? 126.817 116.368 113.232 1.00 77.17  ? 32  VAL C CB  1 
ATOM 2043 C CG1 . VAL C 2 32  ? 126.040 117.254 114.186 1.00 77.17  ? 32  VAL C CG1 1 
ATOM 2044 C CG2 . VAL C 2 32  ? 127.604 117.204 112.243 1.00 77.17  ? 32  VAL C CG2 1 
ATOM 2045 N N   . ALA C 2 33  ? 127.271 114.945 116.326 1.00 73.22  ? 33  ALA C N   1 
ATOM 2046 C CA  . ALA C 2 33  ? 126.536 114.361 117.435 1.00 73.22  ? 33  ALA C CA  1 
ATOM 2047 C C   . ALA C 2 33  ? 125.474 115.336 117.918 1.00 73.22  ? 33  ALA C C   1 
ATOM 2048 O O   . ALA C 2 33  ? 125.651 116.555 117.854 1.00 73.22  ? 33  ALA C O   1 
ATOM 2049 C CB  . ALA C 2 33  ? 127.470 114.002 118.587 1.00 73.22  ? 33  ALA C CB  1 
ATOM 2050 N N   . SER C 2 34  ? 124.373 114.789 118.417 1.00 70.88  ? 34  SER C N   1 
ATOM 2051 C CA  . SER C 2 34  ? 123.206 115.580 118.761 1.00 70.88  ? 34  SER C CA  1 
ATOM 2052 C C   . SER C 2 34  ? 122.824 115.378 120.219 1.00 70.88  ? 34  SER C C   1 
ATOM 2053 O O   . SER C 2 34  ? 122.990 114.294 120.780 1.00 70.88  ? 34  SER C O   1 
ATOM 2054 C CB  . SER C 2 34  ? 122.026 115.215 117.870 1.00 70.88  ? 34  SER C CB  1 
ATOM 2055 O OG  . SER C 2 34  ? 122.316 115.509 116.518 1.00 70.88  ? 34  SER C OG  1 
ATOM 2056 N N   . LEU C 2 35  ? 122.300 116.438 120.820 1.00 73.81  ? 35  LEU C N   1 
ATOM 2057 C CA  . LEU C 2 35  ? 121.788 116.439 122.178 1.00 73.81  ? 35  LEU C CA  1 
ATOM 2058 C C   . LEU C 2 35  ? 120.439 117.130 122.151 1.00 73.81  ? 35  LEU C C   1 
ATOM 2059 O O   . LEU C 2 35  ? 120.250 118.090 121.399 1.00 73.81  ? 35  LEU C O   1 
ATOM 2060 C CB  . LEU C 2 35  ? 122.727 117.176 123.125 1.00 73.81  ? 35  LEU C CB  1 
ATOM 2061 C CG  . LEU C 2 35  ? 124.116 116.579 123.307 1.00 73.81  ? 35  LEU C CG  1 
ATOM 2062 C CD1 . LEU C 2 35  ? 124.992 117.480 124.153 1.00 73.81  ? 35  LEU C CD1 1 
ATOM 2063 C CD2 . LEU C 2 35  ? 123.977 115.237 123.949 1.00 73.81  ? 35  LEU C CD2 1 
ATOM 2064 N N   . SER C 2 36  ? 119.504 116.661 122.970 1.00 76.66  ? 36  SER C N   1 
ATOM 2065 C CA  . SER C 2 36  ? 118.148 117.171 122.844 1.00 76.66  ? 36  SER C CA  1 
ATOM 2066 C C   . SER C 2 36  ? 117.397 117.077 124.158 1.00 76.66  ? 36  SER C C   1 
ATOM 2067 O O   . SER C 2 36  ? 117.650 116.190 124.972 1.00 76.66  ? 36  SER C O   1 
ATOM 2068 C CB  . SER C 2 36  ? 117.377 116.415 121.771 1.00 76.66  ? 36  SER C CB  1 
ATOM 2069 O OG  . SER C 2 36  ? 116.031 116.841 121.749 1.00 76.66  ? 36  SER C OG  1 
ATOM 2070 N N   . GLN C 2 37  ? 116.455 117.995 124.345 1.00 78.64  ? 37  GLN C N   1 
ATOM 2071 C CA  . GLN C 2 37  ? 115.597 117.975 125.518 1.00 78.64  ? 37  GLN C CA  1 
ATOM 2072 C C   . GLN C 2 37  ? 114.408 117.063 125.275 1.00 78.64  ? 37  GLN C C   1 
ATOM 2073 O O   . GLN C 2 37  ? 113.831 117.050 124.186 1.00 78.64  ? 37  GLN C O   1 
ATOM 2074 C CB  . GLN C 2 37  ? 115.108 119.383 125.855 1.00 78.64  ? 37  GLN C CB  1 
ATOM 2075 C CG  . GLN C 2 37  ? 114.301 119.471 127.139 1.00 78.64  ? 37  GLN C CG  1 
ATOM 2076 C CD  . GLN C 2 37  ? 113.903 120.881 127.477 1.00 78.64  ? 37  GLN C CD  1 
ATOM 2077 O OE1 . GLN C 2 37  ? 114.195 121.807 126.731 1.00 78.64  ? 37  GLN C OE1 1 
ATOM 2078 N NE2 . GLN C 2 37  ? 113.236 121.057 128.610 1.00 78.64  ? 37  GLN C NE2 1 
ATOM 2079 N N   . ALA C 2 38  ? 114.041 116.297 126.300 1.00 87.53  ? 38  ALA C N   1 
ATOM 2080 C CA  . ALA C 2 38  ? 112.890 115.403 126.228 1.00 87.53  ? 38  ALA C CA  1 
ATOM 2081 C C   . ALA C 2 38  ? 111.624 116.249 126.275 1.00 87.53  ? 38  ALA C C   1 
ATOM 2082 O O   . ALA C 2 38  ? 110.980 116.420 127.312 1.00 87.53  ? 38  ALA C O   1 
ATOM 2083 C CB  . ALA C 2 38  ? 112.925 114.386 127.362 1.00 87.53  ? 38  ALA C CB  1 
ATOM 2084 N N   . GLY C 2 39  ? 111.267 116.798 125.118 1.00 87.07  ? 39  GLY C N   1 
ATOM 2085 C CA  . GLY C 2 39  ? 110.070 117.595 124.997 1.00 87.07  ? 39  GLY C CA  1 
ATOM 2086 C C   . GLY C 2 39  ? 108.845 116.736 124.791 1.00 87.07  ? 39  GLY C C   1 
ATOM 2087 O O   . GLY C 2 39  ? 108.913 115.515 124.654 1.00 87.07  ? 39  GLY C O   1 
ATOM 2088 N N   . ALA C 2 40  ? 107.692 117.403 124.780 1.00 90.04  ? 40  ALA C N   1 
ATOM 2089 C CA  . ALA C 2 40  ? 106.434 116.696 124.577 1.00 90.04  ? 40  ALA C CA  1 
ATOM 2090 C C   . ALA C 2 40  ? 106.310 116.218 123.139 1.00 90.04  ? 40  ALA C C   1 
ATOM 2091 O O   . ALA C 2 40  ? 106.268 115.013 122.870 1.00 90.04  ? 40  ALA C O   1 
ATOM 2092 C CB  . ALA C 2 40  ? 105.260 117.602 124.948 1.00 90.04  ? 40  ALA C CB  1 
ATOM 2093 N N   . VAL C 2 41  ? 106.279 117.148 122.201 1.00 85.03  ? 41  VAL C N   1 
ATOM 2094 C CA  . VAL C 2 41  ? 106.166 116.835 120.782 1.00 85.03  ? 41  VAL C CA  1 
ATOM 2095 C C   . VAL C 2 41  ? 107.557 116.951 120.171 1.00 85.03  ? 41  VAL C C   1 
ATOM 2096 O O   . VAL C 2 41  ? 108.236 117.959 120.402 1.00 85.03  ? 41  VAL C O   1 
ATOM 2097 C CB  . VAL C 2 41  ? 105.178 117.780 120.081 1.00 85.03  ? 41  VAL C CB  1 
ATOM 2098 C CG1 . VAL C 2 41  ? 105.023 117.401 118.623 1.00 85.03  ? 41  VAL C CG1 1 
ATOM 2099 C CG2 . VAL C 2 41  ? 103.845 117.762 120.795 1.00 85.03  ? 41  VAL C CG2 1 
ATOM 2100 N N   . PRO C 2 42  ? 108.015 115.963 119.395 1.00 81.90  ? 42  PRO C N   1 
ATOM 2101 C CA  . PRO C 2 42  ? 109.388 116.000 118.870 1.00 81.90  ? 42  PRO C CA  1 
ATOM 2102 C C   . PRO C 2 42  ? 109.638 117.027 117.779 1.00 81.90  ? 42  PRO C C   1 
ATOM 2103 O O   . PRO C 2 42  ? 110.730 117.029 117.207 1.00 81.90  ? 42  PRO C O   1 
ATOM 2104 C CB  . PRO C 2 42  ? 109.584 114.583 118.324 1.00 81.90  ? 42  PRO C CB  1 
ATOM 2105 C CG  . PRO C 2 42  ? 108.619 113.756 119.086 1.00 81.90  ? 42  PRO C CG  1 
ATOM 2106 C CD  . PRO C 2 42  ? 107.423 114.624 119.278 1.00 81.90  ? 42  PRO C CD  1 
ATOM 2107 N N   . ALA C 2 43  ? 108.682 117.880 117.440 1.00 80.48  ? 43  ALA C N   1 
ATOM 2108 C CA  . ALA C 2 43  ? 108.984 119.046 116.629 1.00 80.48  ? 43  ALA C CA  1 
ATOM 2109 C C   . ALA C 2 43  ? 109.420 120.234 117.469 1.00 80.48  ? 43  ALA C C   1 
ATOM 2110 O O   . ALA C 2 43  ? 109.877 121.234 116.909 1.00 80.48  ? 43  ALA C O   1 
ATOM 2111 C CB  . ALA C 2 43  ? 107.773 119.438 115.781 1.00 80.48  ? 43  ALA C CB  1 
ATOM 2112 N N   . LEU C 2 44  ? 109.290 120.150 118.789 1.00 81.70  ? 44  LEU C N   1 
ATOM 2113 C CA  . LEU C 2 44  ? 109.718 121.205 119.702 1.00 81.70  ? 44  LEU C CA  1 
ATOM 2114 C C   . LEU C 2 44  ? 110.847 120.634 120.542 1.00 81.70  ? 44  LEU C C   1 
ATOM 2115 O O   . LEU C 2 44  ? 110.629 120.141 121.650 1.00 81.70  ? 44  LEU C O   1 
ATOM 2116 C CB  . LEU C 2 44  ? 108.585 121.678 120.564 1.00 81.70  ? 44  LEU C CB  1 
ATOM 2117 C CG  . LEU C 2 44  ? 107.437 122.282 119.777 1.00 81.70  ? 44  LEU C CG  1 
ATOM 2118 C CD1 . LEU C 2 44  ? 106.348 122.724 120.725 1.00 81.70  ? 44  LEU C CD1 1 
ATOM 2119 C CD2 . LEU C 2 44  ? 107.949 123.427 118.947 1.00 81.70  ? 44  LEU C CD2 1 
ATOM 2120 N N   . GLU C 2 45  ? 112.059 120.711 120.019 1.00 82.76  ? 45  GLU C N   1 
ATOM 2121 C CA  . GLU C 2 45  ? 113.209 120.080 120.646 1.00 82.76  ? 45  GLU C CA  1 
ATOM 2122 C C   . GLU C 2 45  ? 114.296 121.123 120.825 1.00 82.76  ? 45  GLU C C   1 
ATOM 2123 O O   . GLU C 2 45  ? 114.848 121.622 119.840 1.00 82.76  ? 45  GLU C O   1 
ATOM 2124 C CB  . GLU C 2 45  ? 113.711 118.912 119.803 1.00 82.76  ? 45  GLU C CB  1 
ATOM 2125 C CG  . GLU C 2 45  ? 112.758 117.738 119.730 1.00 82.76  ? 45  GLU C CG  1 
ATOM 2126 C CD  . GLU C 2 45  ? 113.301 116.603 118.882 1.00 82.76  ? 45  GLU C CD  1 
ATOM 2127 O OE1 . GLU C 2 45  ? 114.346 116.790 118.226 1.00 82.76  ? 45  GLU C OE1 1 
ATOM 2128 O OE2 . GLU C 2 45  ? 112.686 115.518 118.873 1.00 82.76  ? 45  GLU C OE2 1 
ATOM 2129 N N   . LYS C 2 46  ? 114.589 121.462 122.075 1.00 78.44  ? 46  LYS C N   1 
ATOM 2130 C CA  . LYS C 2 46  ? 115.792 122.217 122.382 1.00 78.44  ? 46  LYS C CA  1 
ATOM 2131 C C   . LYS C 2 46  ? 116.979 121.345 122.007 1.00 78.44  ? 46  LYS C C   1 
ATOM 2132 O O   . LYS C 2 46  ? 117.249 120.349 122.680 1.00 78.44  ? 46  LYS C O   1 
ATOM 2133 C CB  . LYS C 2 46  ? 115.842 122.593 123.866 1.00 78.44  ? 46  LYS C CB  1 
ATOM 2134 C CG  . LYS C 2 46  ? 115.129 123.882 124.275 1.00 78.44  ? 46  LYS C CG  1 
ATOM 2135 C CD  . LYS C 2 46  ? 113.611 123.794 124.240 1.00 78.44  ? 46  LYS C CD  1 
ATOM 2136 C CE  . LYS C 2 46  ? 112.977 125.064 124.789 1.00 78.44  ? 46  LYS C CE  1 
ATOM 2137 N NZ  . LYS C 2 46  ? 111.494 125.049 124.671 1.00 78.44  ? 46  LYS C NZ  1 
ATOM 2138 N N   . ARG C 2 47  ? 117.671 121.672 120.923 1.00 78.97  ? 47  ARG C N   1 
ATOM 2139 C CA  . ARG C 2 47  ? 118.717 120.802 120.408 1.00 78.97  ? 47  ARG C CA  1 
ATOM 2140 C C   . ARG C 2 47  ? 120.061 121.510 120.355 1.00 78.97  ? 47  ARG C C   1 
ATOM 2141 O O   . ARG C 2 47  ? 120.143 122.715 120.093 1.00 78.97  ? 47  ARG C O   1 
ATOM 2142 C CB  . ARG C 2 47  ? 118.365 120.260 119.025 1.00 78.97  ? 47  ARG C CB  1 
ATOM 2143 C CG  . ARG C 2 47  ? 117.327 119.163 119.075 1.00 78.97  ? 47  ARG C CG  1 
ATOM 2144 C CD  . ARG C 2 47  ? 117.134 118.501 117.735 1.00 78.97  ? 47  ARG C CD  1 
ATOM 2145 N NE  . ARG C 2 47  ? 116.401 119.336 116.803 1.00 78.97  ? 47  ARG C NE  1 
ATOM 2146 C CZ  . ARG C 2 47  ? 116.939 119.884 115.725 1.00 78.97  ? 47  ARG C CZ  1 
ATOM 2147 N NH1 . ARG C 2 47  ? 118.223 119.699 115.460 1.00 78.97  ? 47  ARG C NH1 1 
ATOM 2148 N NH2 . ARG C 2 47  ? 116.192 120.625 114.923 1.00 78.97  ? 47  ARG C NH2 1 
ATOM 2149 N N   . VAL C 2 48  ? 121.110 120.742 120.623 1.00 67.15  ? 48  VAL C N   1 
ATOM 2150 C CA  . VAL C 2 48  ? 122.488 121.206 120.591 1.00 67.15  ? 48  VAL C CA  1 
ATOM 2151 C C   . VAL C 2 48  ? 123.281 120.178 119.812 1.00 67.15  ? 48  VAL C C   1 
ATOM 2152 O O   . VAL C 2 48  ? 123.328 119.011 120.206 1.00 67.15  ? 48  VAL C O   1 
ATOM 2153 C CB  . VAL C 2 48  ? 123.084 121.357 121.998 1.00 67.15  ? 48  VAL C CB  1 
ATOM 2154 C CG1 . VAL C 2 48  ? 124.555 121.694 121.907 1.00 67.15  ? 48  VAL C CG1 1 
ATOM 2155 C CG2 . VAL C 2 48  ? 122.349 122.401 122.804 1.00 67.15  ? 48  VAL C CG2 1 
ATOM 2156 N N   . THR C 2 49  ? 123.917 120.594 118.731 1.00 72.17  ? 49  THR C N   1 
ATOM 2157 C CA  . THR C 2 49  ? 124.728 119.687 117.943 1.00 72.17  ? 49  THR C CA  1 
ATOM 2158 C C   . THR C 2 49  ? 126.190 120.088 118.048 1.00 72.17  ? 49  THR C C   1 
ATOM 2159 O O   . THR C 2 49  ? 126.518 121.275 118.030 1.00 72.17  ? 49  THR C O   1 
ATOM 2160 C CB  . THR C 2 49  ? 124.283 119.694 116.485 1.00 72.17  ? 49  THR C CB  1 
ATOM 2161 O OG1 . THR C 2 49  ? 124.445 121.010 115.955 1.00 72.17  ? 49  THR C OG1 1 
ATOM 2162 C CG2 . THR C 2 49  ? 122.824 119.301 116.381 1.00 72.17  ? 49  THR C CG2 1 
ATOM 2163 N N   . VAL C 2 50  ? 127.062 119.096 118.183 1.00 68.54  ? 50  VAL C N   1 
ATOM 2164 C CA  . VAL C 2 50  ? 128.495 119.337 118.205 1.00 68.54  ? 50  VAL C CA  1 
ATOM 2165 C C   . VAL C 2 50  ? 129.133 118.512 117.102 1.00 68.54  ? 50  VAL C C   1 
ATOM 2166 O O   . VAL C 2 50  ? 128.579 117.513 116.637 1.00 68.54  ? 50  VAL C O   1 
ATOM 2167 C CB  . VAL C 2 50  ? 129.130 119.006 119.566 1.00 68.54  ? 50  VAL C CB  1 
ATOM 2168 C CG1 . VAL C 2 50  ? 128.553 119.891 120.646 1.00 68.54  ? 50  VAL C CG1 1 
ATOM 2169 C CG2 . VAL C 2 50  ? 128.906 117.560 119.906 1.00 68.54  ? 50  VAL C CG2 1 
ATOM 2170 N N   . SER C 2 51  ? 130.307 118.955 116.666 1.00 75.96  ? 51  SER C N   1 
ATOM 2171 C CA  . SER C 2 51  ? 131.046 118.227 115.648 1.00 75.96  ? 51  SER C CA  1 
ATOM 2172 C C   . SER C 2 51  ? 132.531 118.511 115.805 1.00 75.96  ? 51  SER C C   1 
ATOM 2173 O O   . SER C 2 51  ? 132.951 119.293 116.662 1.00 75.96  ? 51  SER C O   1 
ATOM 2174 C CB  . SER C 2 51  ? 130.566 118.605 114.246 1.00 75.96  ? 51  SER C CB  1 
ATOM 2175 O OG  . SER C 2 51  ? 130.857 119.961 113.968 1.00 75.96  ? 51  SER C OG  1 
ATOM 2176 N N   . VAL C 2 52  ? 133.329 117.855 114.966 1.00 79.37  ? 52  VAL C N   1 
ATOM 2177 C CA  . VAL C 2 52  ? 134.756 118.120 114.858 1.00 79.37  ? 52  VAL C CA  1 
ATOM 2178 C C   . VAL C 2 52  ? 135.152 117.696 113.452 1.00 79.37  ? 52  VAL C C   1 
ATOM 2179 O O   . VAL C 2 52  ? 134.404 116.998 112.766 1.00 79.37  ? 52  VAL C O   1 
ATOM 2180 C CB  . VAL C 2 52  ? 135.571 117.366 115.935 1.00 79.37  ? 52  VAL C CB  1 
ATOM 2181 C CG1 . VAL C 2 52  ? 135.778 115.923 115.544 1.00 79.37  ? 52  VAL C CG1 1 
ATOM 2182 C CG2 . VAL C 2 52  ? 136.882 118.062 116.243 1.00 79.37  ? 52  VAL C CG2 1 
ATOM 2183 N N   . SER C 2 53  ? 136.312 118.143 113.001 1.00 89.49  ? 53  SER C N   1 
ATOM 2184 C CA  . SER C 2 53  ? 136.762 117.833 111.656 1.00 89.49  ? 53  SER C CA  1 
ATOM 2185 C C   . SER C 2 53  ? 138.116 117.140 111.697 1.00 89.49  ? 53  SER C C   1 
ATOM 2186 O O   . SER C 2 53  ? 138.645 116.813 112.758 1.00 89.49  ? 53  SER C O   1 
ATOM 2187 C CB  . SER C 2 53  ? 136.821 119.097 110.798 1.00 89.49  ? 53  SER C CB  1 
ATOM 2188 O OG  . SER C 2 53  ? 135.523 119.627 110.596 1.00 89.49  ? 53  SER C OG  1 
ATOM 2189 N N   . GLN C 2 54  ? 138.658 116.904 110.508 1.00 98.57  ? 54  GLN C N   1 
ATOM 2190 C CA  . GLN C 2 54  ? 139.963 116.312 110.275 1.00 98.57  ? 54  GLN C CA  1 
ATOM 2191 C C   . GLN C 2 54  ? 140.583 117.047 109.095 1.00 98.57  ? 54  GLN C C   1 
ATOM 2192 O O   . GLN C 2 54  ? 139.852 117.591 108.258 1.00 98.57  ? 54  GLN C O   1 
ATOM 2193 C CB  . GLN C 2 54  ? 139.857 114.806 109.970 1.00 98.57  ? 54  GLN C CB  1 
ATOM 2194 C CG  . GLN C 2 54  ? 139.347 113.916 111.115 1.00 98.57  ? 54  GLN C CG  1 
ATOM 2195 C CD  . GLN C 2 54  ? 140.277 113.871 112.315 1.00 98.57  ? 54  GLN C CD  1 
ATOM 2196 O OE1 . GLN C 2 54  ? 139.934 114.337 113.400 1.00 98.57  ? 54  GLN C OE1 1 
ATOM 2197 N NE2 . GLN C 2 54  ? 141.462 113.306 112.122 1.00 98.57  ? 54  GLN C NE2 1 
ATOM 2198 N N   . PRO C 2 55  ? 141.926 117.110 109.012 1.00 104.31 ? 55  PRO C N   1 
ATOM 2199 C CA  . PRO C 2 55  ? 142.547 117.835 107.896 1.00 104.31 ? 55  PRO C CA  1 
ATOM 2200 C C   . PRO C 2 55  ? 142.364 117.149 106.547 1.00 104.31 ? 55  PRO C C   1 
ATOM 2201 O O   . PRO C 2 55  ? 142.764 117.726 105.536 1.00 104.31 ? 55  PRO C O   1 
ATOM 2202 C CB  . PRO C 2 55  ? 144.032 117.860 108.276 1.00 104.31 ? 55  PRO C CB  1 
ATOM 2203 C CG  . PRO C 2 55  ? 144.059 117.653 109.740 1.00 104.31 ? 55  PRO C CG  1 
ATOM 2204 C CD  . PRO C 2 55  ? 142.930 116.716 110.016 1.00 104.31 ? 55  PRO C CD  1 
ATOM 2205 N N   . LYS C 2 60  ? 145.439 120.824 106.896 1.00 94.81  ? 60  LYS C N   1 
ATOM 2206 C CA  . LYS C 2 60  ? 144.908 122.176 106.799 1.00 94.81  ? 60  LYS C CA  1 
ATOM 2207 C C   . LYS C 2 60  ? 144.712 122.794 108.176 1.00 94.81  ? 60  LYS C C   1 
ATOM 2208 O O   . LYS C 2 60  ? 145.610 123.445 108.700 1.00 94.81  ? 60  LYS C O   1 
ATOM 2209 C CB  . LYS C 2 60  ? 143.587 122.177 106.026 1.00 94.81  ? 60  LYS C CB  1 
ATOM 2210 C CG  . LYS C 2 60  ? 143.726 121.769 104.568 1.00 94.81  ? 60  LYS C CG  1 
ATOM 2211 C CD  . LYS C 2 60  ? 142.395 121.853 103.841 1.00 94.81  ? 60  LYS C CD  1 
ATOM 2212 C CE  . LYS C 2 60  ? 141.460 120.741 104.273 1.00 94.81  ? 60  LYS C CE  1 
ATOM 2213 N NZ  . LYS C 2 60  ? 141.984 119.410 103.863 1.00 94.81  ? 60  LYS C NZ  1 
ATOM 2214 N N   . ASN C 2 61  ? 143.538 122.572 108.755 1.00 92.21  ? 61  ASN C N   1 
ATOM 2215 C CA  . ASN C 2 61  ? 143.143 123.191 110.012 1.00 92.21  ? 61  ASN C CA  1 
ATOM 2216 C C   . ASN C 2 61  ? 141.987 122.394 110.609 1.00 92.21  ? 61  ASN C C   1 
ATOM 2217 O O   . ASN C 2 61  ? 141.686 121.282 110.166 1.00 92.21  ? 61  ASN C O   1 
ATOM 2218 C CB  . ASN C 2 61  ? 142.804 124.668 109.797 1.00 92.21  ? 61  ASN C CB  1 
ATOM 2219 C CG  . ASN C 2 61  ? 141.843 124.887 108.651 1.00 92.21  ? 61  ASN C CG  1 
ATOM 2220 O OD1 . ASN C 2 61  ? 141.360 123.940 108.033 1.00 92.21  ? 61  ASN C OD1 1 
ATOM 2221 N ND2 . ASN C 2 61  ? 141.568 126.150 108.352 1.00 92.21  ? 61  ASN C ND2 1 
ATOM 2222 N N   . TYR C 2 62  ? 141.335 122.970 111.616 1.00 83.95  ? 62  TYR C N   1 
ATOM 2223 C CA  . TYR C 2 62  ? 140.277 122.314 112.371 1.00 83.95  ? 62  TYR C CA  1 
ATOM 2224 C C   . TYR C 2 62  ? 139.037 123.194 112.406 1.00 83.95  ? 62  TYR C C   1 
ATOM 2225 O O   . TYR C 2 62  ? 139.123 124.417 112.285 1.00 83.95  ? 62  TYR C O   1 
ATOM 2226 C CB  . TYR C 2 62  ? 140.761 122.001 113.779 1.00 83.95  ? 62  TYR C CB  1 
ATOM 2227 C CG  . TYR C 2 62  ? 141.681 120.813 113.827 1.00 83.95  ? 62  TYR C CG  1 
ATOM 2228 C CD1 . TYR C 2 62  ? 141.527 119.769 112.937 1.00 83.95  ? 62  TYR C CD1 1 
ATOM 2229 C CD2 . TYR C 2 62  ? 142.748 120.775 114.700 1.00 83.95  ? 62  TYR C CD2 1 
ATOM 2230 C CE1 . TYR C 2 62  ? 142.364 118.684 112.964 1.00 83.95  ? 62  TYR C CE1 1 
ATOM 2231 C CE2 . TYR C 2 62  ? 143.600 119.693 114.735 1.00 83.95  ? 62  TYR C CE2 1 
ATOM 2232 C CZ  . TYR C 2 62  ? 143.402 118.653 113.862 1.00 83.95  ? 62  TYR C CZ  1 
ATOM 2233 O OH  . TYR C 2 62  ? 144.244 117.572 113.877 1.00 83.95  ? 62  TYR C OH  1 
ATOM 2234 N N   . LYS C 2 63  ? 137.878 122.560 112.548 1.00 79.85  ? 63  LYS C N   1 
ATOM 2235 C CA  . LYS C 2 63  ? 136.592 123.230 112.365 1.00 79.85  ? 63  LYS C CA  1 
ATOM 2236 C C   . LYS C 2 63  ? 135.602 122.843 113.457 1.00 79.85  ? 63  LYS C C   1 
ATOM 2237 O O   . LYS C 2 63  ? 134.502 122.373 113.168 1.00 79.85  ? 63  LYS C O   1 
ATOM 2238 C CB  . LYS C 2 63  ? 135.990 122.918 110.997 1.00 79.85  ? 63  LYS C CB  1 
ATOM 2239 C CG  . LYS C 2 63  ? 136.709 123.539 109.823 1.00 79.85  ? 63  LYS C CG  1 
ATOM 2240 C CD  . LYS C 2 63  ? 136.023 123.183 108.520 1.00 79.85  ? 63  LYS C CD  1 
ATOM 2241 C CE  . LYS C 2 63  ? 136.770 123.766 107.337 1.00 79.85  ? 63  LYS C CE  1 
ATOM 2242 N NZ  . LYS C 2 63  ? 136.117 123.418 106.047 1.00 79.85  ? 63  LYS C NZ  1 
ATOM 2243 N N   . VAL C 2 64  ? 135.991 122.993 114.723 1.00 74.19  ? 64  VAL C N   1 
ATOM 2244 C CA  . VAL C 2 64  ? 135.158 122.515 115.830 1.00 74.19  ? 64  VAL C CA  1 
ATOM 2245 C C   . VAL C 2 64  ? 133.895 123.367 115.914 1.00 74.19  ? 64  VAL C C   1 
ATOM 2246 O O   . VAL C 2 64  ? 133.956 124.547 116.262 1.00 74.19  ? 64  VAL C O   1 
ATOM 2247 C CB  . VAL C 2 64  ? 135.915 122.541 117.157 1.00 74.19  ? 64  VAL C CB  1 
ATOM 2248 C CG1 . VAL C 2 64  ? 135.005 122.073 118.270 1.00 74.19  ? 64  VAL C CG1 1 
ATOM 2249 C CG2 . VAL C 2 64  ? 137.149 121.684 117.069 1.00 74.19  ? 64  VAL C CG2 1 
ATOM 2250 N N   . GLN C 2 65  ? 132.746 122.770 115.612 1.00 73.48  ? 65  GLN C N   1 
ATOM 2251 C CA  . GLN C 2 65  ? 131.515 123.512 115.379 1.00 73.48  ? 65  GLN C CA  1 
ATOM 2252 C C   . GLN C 2 65  ? 130.435 123.094 116.366 1.00 73.48  ? 65  GLN C C   1 
ATOM 2253 O O   . GLN C 2 65  ? 130.150 121.899 116.516 1.00 73.48  ? 65  GLN C O   1 
ATOM 2254 C CB  . GLN C 2 65  ? 131.029 123.300 113.949 1.00 73.48  ? 65  GLN C CB  1 
ATOM 2255 C CG  . GLN C 2 65  ? 129.799 124.090 113.599 1.00 73.48  ? 65  GLN C CG  1 
ATOM 2256 C CD  . GLN C 2 65  ? 129.406 123.918 112.154 1.00 73.48  ? 65  GLN C CD  1 
ATOM 2257 O OE1 . GLN C 2 65  ? 130.045 123.175 111.414 1.00 73.48  ? 65  GLN C OE1 1 
ATOM 2258 N NE2 . GLN C 2 65  ? 128.350 124.604 111.741 1.00 73.48  ? 65  GLN C NE2 1 
ATOM 2259 N N   . VAL C 2 66  ? 129.829 124.083 117.022 1.00 64.68  ? 66  VAL C N   1 
ATOM 2260 C CA  . VAL C 2 66  ? 128.744 123.886 117.974 1.00 64.68  ? 66  VAL C CA  1 
ATOM 2261 C C   . VAL C 2 66  ? 127.556 124.696 117.488 1.00 64.68  ? 66  VAL C C   1 
ATOM 2262 O O   . VAL C 2 66  ? 127.623 125.929 117.432 1.00 64.68  ? 66  VAL C O   1 
ATOM 2263 C CB  . VAL C 2 66  ? 129.141 124.316 119.391 1.00 64.68  ? 66  VAL C CB  1 
ATOM 2264 C CG1 . VAL C 2 66  ? 127.950 124.257 120.305 1.00 64.68  ? 66  VAL C CG1 1 
ATOM 2265 C CG2 . VAL C 2 66  ? 130.255 123.449 119.915 1.00 64.68  ? 66  VAL C CG2 1 
ATOM 2266 N N   . LYS C 2 67  ? 126.468 124.010 117.160 1.00 63.67  ? 67  LYS C N   1 
ATOM 2267 C CA  . LYS C 2 67  ? 125.313 124.602 116.496 1.00 63.67  ? 67  LYS C CA  1 
ATOM 2268 C C   . LYS C 2 67  ? 124.085 124.311 117.348 1.00 63.67  ? 67  LYS C C   1 
ATOM 2269 O O   . LYS C 2 67  ? 123.651 123.160 117.449 1.00 63.67  ? 67  LYS C O   1 
ATOM 2270 C CB  . LYS C 2 67  ? 125.184 124.031 115.087 1.00 63.67  ? 67  LYS C CB  1 
ATOM 2271 C CG  . LYS C 2 67  ? 124.133 124.630 114.196 1.00 63.67  ? 67  LYS C CG  1 
ATOM 2272 C CD  . LYS C 2 67  ? 124.256 123.992 112.821 1.00 63.67  ? 67  LYS C CD  1 
ATOM 2273 C CE  . LYS C 2 67  ? 123.198 124.485 111.857 1.00 63.67  ? 67  LYS C CE  1 
ATOM 2274 N NZ  . LYS C 2 67  ? 123.415 125.908 111.490 1.00 63.67  ? 67  LYS C NZ  1 
ATOM 2275 N N   . ILE C 2 68  ? 123.543 125.343 117.981 1.00 63.10  ? 68  ILE C N   1 
ATOM 2276 C CA  . ILE C 2 68  ? 122.484 125.213 118.970 1.00 63.10  ? 68  ILE C CA  1 
ATOM 2277 C C   . ILE C 2 68  ? 121.233 125.921 118.468 1.00 63.10  ? 68  ILE C C   1 
ATOM 2278 O O   . ILE C 2 68  ? 121.302 127.020 117.905 1.00 63.10  ? 68  ILE C O   1 
ATOM 2279 C CB  . ILE C 2 68  ? 122.958 125.766 120.330 1.00 63.10  ? 68  ILE C CB  1 
ATOM 2280 C CG1 . ILE C 2 68  ? 121.842 125.789 121.366 1.00 63.10  ? 68  ILE C CG1 1 
ATOM 2281 C CG2 . ILE C 2 68  ? 123.629 127.100 120.180 1.00 63.10  ? 68  ILE C CG2 1 
ATOM 2282 C CD1 . ILE C 2 68  ? 122.344 126.138 122.725 1.00 63.10  ? 68  ILE C CD1 1 
ATOM 2283 N N   . GLN C 2 69  ? 120.085 125.269 118.635 1.00 72.89  ? 69  GLN C N   1 
ATOM 2284 C CA  . GLN C 2 69  ? 118.836 125.849 118.175 1.00 72.89  ? 69  GLN C CA  1 
ATOM 2285 C C   . GLN C 2 69  ? 117.696 125.346 119.042 1.00 72.89  ? 69  GLN C C   1 
ATOM 2286 O O   . GLN C 2 69  ? 117.720 124.217 119.537 1.00 72.89  ? 69  GLN C O   1 
ATOM 2287 C CB  . GLN C 2 69  ? 118.600 125.533 116.700 1.00 72.89  ? 69  GLN C CB  1 
ATOM 2288 C CG  . GLN C 2 69  ? 118.523 124.067 116.374 1.00 72.89  ? 69  GLN C CG  1 
ATOM 2289 C CD  . GLN C 2 69  ? 118.488 123.835 114.892 1.00 72.89  ? 69  GLN C CD  1 
ATOM 2290 O OE1 . GLN C 2 69  ? 118.486 124.783 114.117 1.00 72.89  ? 69  GLN C OE1 1 
ATOM 2291 N NE2 . GLN C 2 69  ? 118.478 122.575 114.483 1.00 72.89  ? 69  GLN C NE2 1 
ATOM 2292 N N   . ASN C 2 70  ? 116.701 126.206 119.237 1.00 81.81  ? 70  ASN C N   1 
ATOM 2293 C CA  . ASN C 2 70  ? 115.578 125.891 120.116 1.00 81.81  ? 70  ASN C CA  1 
ATOM 2294 C C   . ASN C 2 70  ? 114.349 126.676 119.688 1.00 81.81  ? 70  ASN C C   1 
ATOM 2295 O O   . ASN C 2 70  ? 114.123 127.810 120.126 1.00 81.81  ? 70  ASN C O   1 
ATOM 2296 C CB  . ASN C 2 70  ? 115.930 126.148 121.579 1.00 81.81  ? 70  ASN C CB  1 
ATOM 2297 C CG  . ASN C 2 70  ? 116.627 127.459 121.790 1.00 81.81  ? 70  ASN C CG  1 
ATOM 2298 O OD1 . ASN C 2 70  ? 116.871 128.195 120.845 1.00 81.81  ? 70  ASN C OD1 1 
ATOM 2299 N ND2 . ASN C 2 70  ? 116.935 127.772 123.039 1.00 81.81  ? 70  ASN C ND2 1 
ATOM 2300 N N   . PRO C 2 71  ? 113.530 126.101 118.819 1.00 76.13  ? 71  PRO C N   1 
ATOM 2301 C CA  . PRO C 2 71  ? 112.310 126.787 118.397 1.00 76.13  ? 71  PRO C CA  1 
ATOM 2302 C C   . PRO C 2 71  ? 111.273 126.831 119.502 1.00 76.13  ? 71  PRO C C   1 
ATOM 2303 O O   . PRO C 2 71  ? 111.279 126.018 120.427 1.00 76.13  ? 71  PRO C O   1 
ATOM 2304 C CB  . PRO C 2 71  ? 111.818 125.936 117.226 1.00 76.13  ? 71  PRO C CB  1 
ATOM 2305 C CG  . PRO C 2 71  ? 113.025 125.213 116.755 1.00 76.13  ? 71  PRO C CG  1 
ATOM 2306 C CD  . PRO C 2 71  ? 113.819 124.935 117.974 1.00 76.13  ? 71  PRO C CD  1 
ATOM 2307 N N   . THR C 2 72  ? 110.379 127.807 119.397 1.00 82.67  ? 72  THR C N   1 
ATOM 2308 C CA  . THR C 2 72  ? 109.193 127.885 120.231 1.00 82.67  ? 72  THR C CA  1 
ATOM 2309 C C   . THR C 2 72  ? 107.956 127.901 119.348 1.00 82.67  ? 72  THR C C   1 
ATOM 2310 O O   . THR C 2 72  ? 108.029 128.142 118.140 1.00 82.67  ? 72  THR C O   1 
ATOM 2311 C CB  . THR C 2 72  ? 109.203 129.120 121.129 1.00 82.67  ? 72  THR C CB  1 
ATOM 2312 O OG1 . THR C 2 72  ? 108.056 129.090 121.983 1.00 82.67  ? 72  THR C OG1 1 
ATOM 2313 C CG2 . THR C 2 72  ? 109.164 130.374 120.299 1.00 82.67  ? 72  THR C CG2 1 
ATOM 2314 N N   . ALA C 2 73  ? 106.808 127.643 119.967 1.00 87.99  ? 73  ALA C N   1 
ATOM 2315 C CA  . ALA C 2 73  ? 105.580 127.424 119.225 1.00 87.99  ? 73  ALA C CA  1 
ATOM 2316 C C   . ALA C 2 73  ? 104.435 128.159 119.895 1.00 87.99  ? 73  ALA C C   1 
ATOM 2317 O O   . ALA C 2 73  ? 104.593 128.786 120.946 1.00 87.99  ? 73  ALA C O   1 
ATOM 2318 C CB  . ALA C 2 73  ? 105.244 125.936 119.124 1.00 87.99  ? 73  ALA C CB  1 
ATOM 2319 N N   . CYS C 2 74  ? 103.269 128.063 119.267 1.00 103.51 ? 74  CYS C N   1 
ATOM 2320 C CA  . CYS C 2 74  ? 102.035 128.601 119.809 1.00 103.51 ? 74  CYS C CA  1 
ATOM 2321 C C   . CYS C 2 74  ? 100.881 127.792 119.242 1.00 103.51 ? 74  CYS C C   1 
ATOM 2322 O O   . CYS C 2 74  ? 100.939 127.313 118.108 1.00 103.51 ? 74  CYS C O   1 
ATOM 2323 C CB  . CYS C 2 74  ? 101.874 130.092 119.483 1.00 103.51 ? 74  CYS C CB  1 
ATOM 2324 S SG  . CYS C 2 74  ? 101.743 130.489 117.722 1.00 103.51 ? 74  CYS C SG  1 
ATOM 2325 N N   . THR C 2 75  ? 99.833  127.632 120.048 1.00 110.03 ? 75  THR C N   1 
ATOM 2326 C CA  . THR C 2 75  ? 98.648  126.890 119.625 1.00 110.03 ? 75  THR C CA  1 
ATOM 2327 C C   . THR C 2 75  ? 97.820  127.799 118.726 1.00 110.03 ? 75  THR C C   1 
ATOM 2328 O O   . THR C 2 75  ? 96.847  128.431 119.145 1.00 110.03 ? 75  THR C O   1 
ATOM 2329 C CB  . THR C 2 75  ? 97.843  126.421 120.827 1.00 110.03 ? 75  THR C CB  1 
ATOM 2330 O OG1 . THR C 2 75  ? 97.350  127.563 121.537 1.00 110.03 ? 75  THR C OG1 1 
ATOM 2331 C CG2 . THR C 2 75  ? 98.714  125.597 121.755 1.00 110.03 ? 75  THR C CG2 1 
ATOM 2332 N N   . ALA C 2 76  ? 98.233  127.873 117.465 1.00 118.16 ? 76  ALA C N   1 
ATOM 2333 C CA  . ALA C 2 76  ? 97.511  128.673 116.491 1.00 118.16 ? 76  ALA C CA  1 
ATOM 2334 C C   . ALA C 2 76  ? 96.177  128.018 116.165 1.00 118.16 ? 76  ALA C C   1 
ATOM 2335 O O   . ALA C 2 76  ? 96.096  126.803 115.967 1.00 118.16 ? 76  ALA C O   1 
ATOM 2336 C CB  . ALA C 2 76  ? 98.340  128.848 115.222 1.00 118.16 ? 76  ALA C CB  1 
ATOM 2337 N N   . ASN C 2 77  ? 95.125  128.830 116.130 1.00 126.81 ? 77  ASN C N   1 
ATOM 2338 C CA  . ASN C 2 77  ? 93.779  128.327 115.886 1.00 126.81 ? 77  ASN C CA  1 
ATOM 2339 C C   . ASN C 2 77  ? 93.649  127.939 114.419 1.00 126.81 ? 77  ASN C C   1 
ATOM 2340 O O   . ASN C 2 77  ? 93.636  128.805 113.538 1.00 126.81 ? 77  ASN C O   1 
ATOM 2341 C CB  . ASN C 2 77  ? 92.750  129.387 116.264 1.00 126.81 ? 77  ASN C CB  1 
ATOM 2342 C CG  . ASN C 2 77  ? 91.344  128.832 116.351 1.00 126.81 ? 77  ASN C CG  1 
ATOM 2343 O OD1 . ASN C 2 77  ? 91.119  127.634 116.173 1.00 126.81 ? 77  ASN C OD1 1 
ATOM 2344 N ND2 . ASN C 2 77  ? 90.383  129.708 116.619 1.00 126.81 ? 77  ASN C ND2 1 
ATOM 2345 N N   . GLY C 2 78  ? 93.548  126.641 114.154 1.00 122.14 ? 78  GLY C N   1 
ATOM 2346 C CA  . GLY C 2 78  ? 93.434  126.165 112.791 1.00 122.14 ? 78  GLY C CA  1 
ATOM 2347 C C   . GLY C 2 78  ? 94.173  124.868 112.544 1.00 122.14 ? 78  GLY C C   1 
ATOM 2348 O O   . GLY C 2 78  ? 94.041  124.267 111.474 1.00 122.14 ? 78  GLY C O   1 
ATOM 2349 N N   . SER C 2 79  ? 94.956  124.425 113.524 1.00 114.64 ? 79  SER C N   1 
ATOM 2350 C CA  . SER C 2 79  ? 95.697  123.179 113.423 1.00 114.64 ? 79  SER C CA  1 
ATOM 2351 C C   . SER C 2 79  ? 95.435  122.332 114.657 1.00 114.64 ? 79  SER C C   1 
ATOM 2352 O O   . SER C 2 79  ? 95.050  122.836 115.714 1.00 114.64 ? 79  SER C O   1 
ATOM 2353 C CB  . SER C 2 79  ? 97.203  123.417 113.280 1.00 114.64 ? 79  SER C CB  1 
ATOM 2354 O OG  . SER C 2 79  ? 97.747  123.933 114.480 1.00 114.64 ? 79  SER C OG  1 
ATOM 2355 N N   . CYS C 2 80  ? 95.648  121.028 114.507 1.00 108.10 ? 80  CYS C N   1 
ATOM 2356 C CA  . CYS C 2 80  ? 95.526  120.135 115.650 1.00 108.10 ? 80  CYS C CA  1 
ATOM 2357 C C   . CYS C 2 80  ? 96.702  120.323 116.597 1.00 108.10 ? 80  CYS C C   1 
ATOM 2358 O O   . CYS C 2 80  ? 96.530  120.732 117.751 1.00 108.10 ? 80  CYS C O   1 
ATOM 2359 C CB  . CYS C 2 80  ? 95.437  118.686 115.171 1.00 108.10 ? 80  CYS C CB  1 
ATOM 2360 S SG  . CYS C 2 80  ? 93.971  118.314 114.183 1.00 108.10 ? 80  CYS C SG  1 
ATOM 2361 N N   . ASP C 2 81  ? 97.905  120.055 116.117 1.00 104.02 ? 81  ASP C N   1 
ATOM 2362 C CA  . ASP C 2 81  ? 99.098  120.221 116.921 1.00 104.02 ? 81  ASP C CA  1 
ATOM 2363 C C   . ASP C 2 81  ? 99.482  121.692 117.014 1.00 104.02 ? 81  ASP C C   1 
ATOM 2364 O O   . ASP C 2 81  ? 99.060  122.503 116.187 1.00 104.02 ? 81  ASP C O   1 
ATOM 2365 C CB  . ASP C 2 81  ? 100.246 119.409 116.325 1.00 104.02 ? 81  ASP C CB  1 
ATOM 2366 C CG  . ASP C 2 81  ? 100.538 119.764 114.876 1.00 104.02 ? 81  ASP C CG  1 
ATOM 2367 O OD1 . ASP C 2 81  ? 99.745  120.493 114.239 1.00 104.02 ? 81  ASP C OD1 1 
ATOM 2368 O OD2 . ASP C 2 81  ? 101.589 119.312 114.372 1.00 104.02 ? 81  ASP C OD2 1 
ATOM 2369 N N   . PRO C 2 82  ? 100.265 122.071 118.019 1.00 103.27 ? 82  PRO C N   1 
ATOM 2370 C CA  . PRO C 2 82  ? 100.917 123.380 117.968 1.00 103.27 ? 82  PRO C CA  1 
ATOM 2371 C C   . PRO C 2 82  ? 101.991 123.396 116.894 1.00 103.27 ? 82  PRO C C   1 
ATOM 2372 O O   . PRO C 2 82  ? 102.544 122.359 116.522 1.00 103.27 ? 82  PRO C O   1 
ATOM 2373 C CB  . PRO C 2 82  ? 101.513 123.540 119.369 1.00 103.27 ? 82  PRO C CB  1 
ATOM 2374 C CG  . PRO C 2 82  ? 101.644 122.153 119.883 1.00 103.27 ? 82  PRO C CG  1 
ATOM 2375 C CD  . PRO C 2 82  ? 100.487 121.403 119.313 1.00 103.27 ? 82  PRO C CD  1 
ATOM 2376 N N   . SER C 2 83  ? 102.276 124.592 116.387 1.00 92.94  ? 83  SER C N   1 
ATOM 2377 C CA  . SER C 2 83  ? 103.155 124.749 115.240 1.00 92.94  ? 83  SER C CA  1 
ATOM 2378 C C   . SER C 2 83  ? 104.235 125.778 115.526 1.00 92.94  ? 83  SER C C   1 
ATOM 2379 O O   . SER C 2 83  ? 104.009 126.772 116.220 1.00 92.94  ? 83  SER C O   1 
ATOM 2380 C CB  . SER C 2 83  ? 102.378 125.168 113.993 1.00 92.94  ? 83  SER C CB  1 
ATOM 2381 O OG  . SER C 2 83  ? 103.261 125.388 112.908 1.00 92.94  ? 83  SER C OG  1 
ATOM 2382 N N   . VAL C 2 84  ? 105.413 125.529 114.959 1.00 83.68  ? 84  VAL C N   1 
ATOM 2383 C CA  . VAL C 2 84  ? 106.538 126.437 115.113 1.00 83.68  ? 84  VAL C CA  1 
ATOM 2384 C C   . VAL C 2 84  ? 106.309 127.690 114.276 1.00 83.68  ? 84  VAL C C   1 
ATOM 2385 O O   . VAL C 2 84  ? 105.776 127.632 113.159 1.00 83.68  ? 84  VAL C O   1 
ATOM 2386 C CB  . VAL C 2 84  ? 107.843 125.706 114.744 1.00 83.68  ? 84  VAL C CB  1 
ATOM 2387 C CG1 . VAL C 2 84  ? 107.791 125.135 113.333 1.00 83.68  ? 84  VAL C CG1 1 
ATOM 2388 C CG2 . VAL C 2 84  ? 109.047 126.610 114.894 1.00 83.68  ? 84  VAL C CG2 1 
ATOM 2389 N N   . THR C 2 85  ? 106.652 128.844 114.842 1.00 85.29  ? 85  THR C N   1 
ATOM 2390 C CA  . THR C 2 85  ? 106.653 130.099 114.107 1.00 85.29  ? 85  THR C CA  1 
ATOM 2391 C C   . THR C 2 85  ? 108.059 130.610 113.852 1.00 85.29  ? 85  THR C C   1 
ATOM 2392 O O   . THR C 2 85  ? 108.432 130.862 112.705 1.00 85.29  ? 85  THR C O   1 
ATOM 2393 C CB  . THR C 2 85  ? 105.871 131.172 114.871 1.00 85.29  ? 85  THR C CB  1 
ATOM 2394 O OG1 . THR C 2 85  ? 106.556 131.472 116.092 1.00 85.29  ? 85  THR C OG1 1 
ATOM 2395 C CG2 . THR C 2 85  ? 104.469 130.689 115.188 1.00 85.29  ? 85  THR C CG2 1 
ATOM 2396 N N   . ARG C 2 86  ? 108.854 130.756 114.902 1.00 75.61  ? 86  ARG C N   1 
ATOM 2397 C CA  . ARG C 2 86  ? 110.153 131.393 114.824 1.00 75.61  ? 86  ARG C CA  1 
ATOM 2398 C C   . ARG C 2 86  ? 111.247 130.399 115.184 1.00 75.61  ? 86  ARG C C   1 
ATOM 2399 O O   . ARG C 2 86  ? 110.990 129.315 115.708 1.00 75.61  ? 86  ARG C O   1 
ATOM 2400 C CB  . ARG C 2 86  ? 110.210 132.600 115.759 1.00 75.61  ? 86  ARG C CB  1 
ATOM 2401 C CG  . ARG C 2 86  ? 110.093 132.220 117.212 1.00 75.61  ? 86  ARG C CG  1 
ATOM 2402 C CD  . ARG C 2 86  ? 110.117 133.440 118.095 1.00 75.61  ? 86  ARG C CD  1 
ATOM 2403 N NE  . ARG C 2 86  ? 108.974 134.299 117.819 1.00 75.61  ? 86  ARG C NE  1 
ATOM 2404 C CZ  . ARG C 2 86  ? 107.791 134.169 118.405 1.00 75.61  ? 86  ARG C CZ  1 
ATOM 2405 N NH1 . ARG C 2 86  ? 107.598 133.221 119.306 1.00 75.61  ? 86  ARG C NH1 1 
ATOM 2406 N NH2 . ARG C 2 86  ? 106.800 134.991 118.095 1.00 75.61  ? 86  ARG C NH2 1 
ATOM 2407 N N   . GLN C 2 87  ? 112.479 130.786 114.889 1.00 71.19  ? 87  GLN C N   1 
ATOM 2408 C CA  . GLN C 2 87  ? 113.656 130.029 115.268 1.00 71.19  ? 87  GLN C CA  1 
ATOM 2409 C C   . GLN C 2 87  ? 114.501 130.870 116.208 1.00 71.19  ? 87  GLN C C   1 
ATOM 2410 O O   . GLN C 2 87  ? 114.220 132.042 116.456 1.00 71.19  ? 87  GLN C O   1 
ATOM 2411 C CB  . GLN C 2 87  ? 114.478 129.621 114.043 1.00 71.19  ? 87  GLN C CB  1 
ATOM 2412 C CG  . GLN C 2 87  ? 113.751 128.691 113.105 1.00 71.19  ? 87  GLN C CG  1 
ATOM 2413 C CD  . GLN C 2 87  ? 113.400 127.373 113.754 1.00 71.19  ? 87  GLN C CD  1 
ATOM 2414 O OE1 . GLN C 2 87  ? 112.245 127.127 114.087 1.00 71.19  ? 87  GLN C OE1 1 
ATOM 2415 N NE2 . GLN C 2 87  ? 114.390 126.508 113.917 1.00 71.19  ? 87  GLN C NE2 1 
ATOM 2416 N N   . ALA C 2 88  ? 115.524 130.245 116.765 1.00 66.10  ? 88  ALA C N   1 
ATOM 2417 C CA  . ALA C 2 88  ? 116.466 130.932 117.632 1.00 66.10  ? 88  ALA C CA  1 
ATOM 2418 C C   . ALA C 2 88  ? 117.874 130.410 117.385 1.00 66.10  ? 88  ALA C C   1 
ATOM 2419 O O   . ALA C 2 88  ? 118.547 129.955 118.309 1.00 66.10  ? 88  ALA C O   1 
ATOM 2420 C CB  . ALA C 2 88  ? 116.052 130.795 119.090 1.00 66.10  ? 88  ALA C CB  1 
ATOM 2421 N N   . TYR C 2 89  ? 118.285 130.387 116.110 1.00 67.10  ? 89  TYR C N   1 
ATOM 2422 C CA  . TYR C 2 89  ? 119.572 129.824 115.703 1.00 67.10  ? 89  TYR C CA  1 
ATOM 2423 C C   . TYR C 2 89  ? 120.742 130.486 116.416 1.00 67.10  ? 89  TYR C C   1 
ATOM 2424 O O   . TYR C 2 89  ? 120.733 131.691 116.674 1.00 67.10  ? 89  TYR C O   1 
ATOM 2425 C CB  . TYR C 2 89  ? 119.802 129.998 114.204 1.00 67.10  ? 89  TYR C CB  1 
ATOM 2426 C CG  . TYR C 2 89  ? 118.940 129.193 113.273 1.00 67.10  ? 89  TYR C CG  1 
ATOM 2427 C CD1 . TYR C 2 89  ? 118.134 128.168 113.731 1.00 67.10  ? 89  TYR C CD1 1 
ATOM 2428 C CD2 . TYR C 2 89  ? 118.964 129.451 111.911 1.00 67.10  ? 89  TYR C CD2 1 
ATOM 2429 C CE1 . TYR C 2 89  ? 117.351 127.443 112.857 1.00 67.10  ? 89  TYR C CE1 1 
ATOM 2430 C CE2 . TYR C 2 89  ? 118.196 128.730 111.034 1.00 67.10  ? 89  TYR C CE2 1 
ATOM 2431 C CZ  . TYR C 2 89  ? 117.391 127.726 111.510 1.00 67.10  ? 89  TYR C CZ  1 
ATOM 2432 O OH  . TYR C 2 89  ? 116.623 127.005 110.628 1.00 67.10  ? 89  TYR C OH  1 
ATOM 2433 N N   . ALA C 2 90  ? 121.755 129.685 116.726 1.00 66.09  ? 90  ALA C N   1 
ATOM 2434 C CA  . ALA C 2 90  ? 123.001 130.194 117.262 1.00 66.09  ? 90  ALA C CA  1 
ATOM 2435 C C   . ALA C 2 90  ? 124.078 129.187 116.909 1.00 66.09  ? 90  ALA C C   1 
ATOM 2436 O O   . ALA C 2 90  ? 123.845 127.983 116.973 1.00 66.09  ? 90  ALA C O   1 
ATOM 2437 C CB  . ALA C 2 90  ? 122.915 130.399 118.775 1.00 66.09  ? 90  ALA C CB  1 
ATOM 2438 N N   . ASP C 2 91  ? 125.237 129.672 116.494 1.00 65.60  ? 91  ASP C N   1 
ATOM 2439 C CA  . ASP C 2 91  ? 126.297 128.761 116.106 1.00 65.60  ? 91  ASP C CA  1 
ATOM 2440 C C   . ASP C 2 91  ? 127.642 129.386 116.420 1.00 65.60  ? 91  ASP C C   1 
ATOM 2441 O O   . ASP C 2 91  ? 127.787 130.608 116.428 1.00 65.60  ? 91  ASP C O   1 
ATOM 2442 C CB  . ASP C 2 91  ? 126.188 128.377 114.626 1.00 65.60  ? 91  ASP C CB  1 
ATOM 2443 C CG  . ASP C 2 91  ? 126.053 129.575 113.716 1.00 65.60  ? 91  ASP C CG  1 
ATOM 2444 O OD1 . ASP C 2 91  ? 125.927 130.705 114.223 1.00 65.60  ? 91  ASP C OD1 1 
ATOM 2445 O OD2 . ASP C 2 91  ? 126.060 129.387 112.483 1.00 65.60  ? 91  ASP C OD2 1 
ATOM 2446 N N   . VAL C 2 92  ? 128.619 128.533 116.687 1.00 67.13  ? 92  VAL C N   1 
ATOM 2447 C CA  . VAL C 2 92  ? 129.947 128.988 117.068 1.00 67.13  ? 92  VAL C CA  1 
ATOM 2448 C C   . VAL C 2 92  ? 130.974 128.008 116.521 1.00 67.13  ? 92  VAL C C   1 
ATOM 2449 O O   . VAL C 2 92  ? 130.845 126.790 116.681 1.00 67.13  ? 92  VAL C O   1 
ATOM 2450 C CB  . VAL C 2 92  ? 130.046 129.186 118.596 1.00 67.13  ? 92  VAL C CB  1 
ATOM 2451 C CG1 . VAL C 2 92  ? 129.552 127.982 119.353 1.00 67.13  ? 92  VAL C CG1 1 
ATOM 2452 C CG2 . VAL C 2 92  ? 131.456 129.497 118.998 1.00 67.13  ? 92  VAL C CG2 1 
ATOM 2453 N N   . THR C 2 93  ? 131.965 128.538 115.815 1.00 73.69  ? 93  THR C N   1 
ATOM 2454 C CA  . THR C 2 93  ? 132.971 127.730 115.147 1.00 73.69  ? 93  THR C CA  1 
ATOM 2455 C C   . THR C 2 93  ? 134.353 128.099 115.659 1.00 73.69  ? 93  THR C C   1 
ATOM 2456 O O   . THR C 2 93  ? 134.654 129.275 115.870 1.00 73.69  ? 93  THR C O   1 
ATOM 2457 C CB  . THR C 2 93  ? 132.912 127.918 113.632 1.00 73.69  ? 93  THR C CB  1 
ATOM 2458 O OG1 . THR C 2 93  ? 133.130 129.296 113.315 1.00 73.69  ? 93  THR C OG1 1 
ATOM 2459 C CG2 . THR C 2 93  ? 131.557 127.489 113.087 1.00 73.69  ? 93  THR C CG2 1 
ATOM 2460 N N   . PHE C 2 94  ? 135.190 127.089 115.858 1.00 72.73  ? 94  PHE C N   1 
ATOM 2461 C CA  . PHE C 2 94  ? 136.543 127.260 116.360 1.00 72.73  ? 94  PHE C CA  1 
ATOM 2462 C C   . PHE C 2 94  ? 137.515 126.748 115.314 1.00 72.73  ? 94  PHE C C   1 
ATOM 2463 O O   . PHE C 2 94  ? 137.371 125.619 114.827 1.00 72.73  ? 94  PHE C O   1 
ATOM 2464 C CB  . PHE C 2 94  ? 136.737 126.503 117.671 1.00 72.73  ? 94  PHE C CB  1 
ATOM 2465 C CG  . PHE C 2 94  ? 135.973 127.078 118.821 1.00 72.73  ? 94  PHE C CG  1 
ATOM 2466 C CD1 . PHE C 2 94  ? 135.569 128.393 118.812 1.00 72.73  ? 94  PHE C CD1 1 
ATOM 2467 C CD2 . PHE C 2 94  ? 135.629 126.291 119.897 1.00 72.73  ? 94  PHE C CD2 1 
ATOM 2468 C CE1 . PHE C 2 94  ? 134.868 128.921 119.862 1.00 72.73  ? 94  PHE C CE1 1 
ATOM 2469 C CE2 . PHE C 2 94  ? 134.915 126.816 120.947 1.00 72.73  ? 94  PHE C CE2 1 
ATOM 2470 C CZ  . PHE C 2 94  ? 134.533 128.130 120.928 1.00 72.73  ? 94  PHE C CZ  1 
ATOM 2471 N N   . SER C 2 95  ? 138.501 127.574 114.979 1.00 81.88  ? 95  SER C N   1 
ATOM 2472 C CA  . SER C 2 95  ? 139.505 127.249 113.976 1.00 81.88  ? 95  SER C CA  1 
ATOM 2473 C C   . SER C 2 95  ? 140.880 127.297 114.618 1.00 81.88  ? 95  SER C C   1 
ATOM 2474 O O   . SER C 2 95  ? 141.296 128.343 115.123 1.00 81.88  ? 95  SER C O   1 
ATOM 2475 C CB  . SER C 2 95  ? 139.436 128.214 112.796 1.00 81.88  ? 95  SER C CB  1 
ATOM 2476 O OG  . SER C 2 95  ? 140.470 127.945 111.867 1.00 81.88  ? 95  SER C OG  1 
ATOM 2477 N N   . PHE C 2 96  ? 141.579 126.175 114.592 1.00 80.11  ? 96  PHE C N   1 
ATOM 2478 C CA  . PHE C 2 96  ? 142.902 126.024 115.172 1.00 80.11  ? 96  PHE C CA  1 
ATOM 2479 C C   . PHE C 2 96  ? 143.872 125.636 114.063 1.00 80.11  ? 96  PHE C C   1 
ATOM 2480 O O   . PHE C 2 96  ? 143.524 125.642 112.884 1.00 80.11  ? 96  PHE C O   1 
ATOM 2481 C CB  . PHE C 2 96  ? 142.851 124.983 116.284 1.00 80.11  ? 96  PHE C CB  1 
ATOM 2482 C CG  . PHE C 2 96  ? 142.041 125.407 117.468 1.00 80.11  ? 96  PHE C CG  1 
ATOM 2483 C CD1 . PHE C 2 96  ? 141.922 126.738 117.805 1.00 80.11  ? 96  PHE C CD1 1 
ATOM 2484 C CD2 . PHE C 2 96  ? 141.342 124.475 118.202 1.00 80.11  ? 96  PHE C CD2 1 
ATOM 2485 C CE1 . PHE C 2 96  ? 141.166 127.125 118.882 1.00 80.11  ? 96  PHE C CE1 1 
ATOM 2486 C CE2 . PHE C 2 96  ? 140.579 124.857 119.279 1.00 80.11  ? 96  PHE C CE2 1 
ATOM 2487 C CZ  . PHE C 2 96  ? 140.491 126.182 119.619 1.00 80.11  ? 96  PHE C CZ  1 
ATOM 2488 N N   . THR C 2 97  ? 145.102 125.308 114.437 1.00 82.90  ? 97  THR C N   1 
ATOM 2489 C CA  . THR C 2 97  ? 146.075 124.789 113.487 1.00 82.90  ? 97  THR C CA  1 
ATOM 2490 C C   . THR C 2 97  ? 146.713 123.535 114.057 1.00 82.90  ? 97  THR C C   1 
ATOM 2491 O O   . THR C 2 97  ? 146.420 123.124 115.181 1.00 82.90  ? 97  THR C O   1 
ATOM 2492 C CB  . THR C 2 97  ? 147.164 125.810 113.158 1.00 82.90  ? 97  THR C CB  1 
ATOM 2493 O OG1 . THR C 2 97  ? 147.796 126.221 114.372 1.00 82.90  ? 97  THR C OG1 1 
ATOM 2494 C CG2 . THR C 2 97  ? 146.602 127.011 112.418 1.00 82.90  ? 97  THR C CG2 1 
ATOM 2495 N N   . GLN C 2 98  ? 147.607 122.932 113.267 1.00 89.45  ? 98  GLN C N   1 
ATOM 2496 C CA  . GLN C 2 98  ? 148.280 121.716 113.704 1.00 89.45  ? 98  GLN C CA  1 
ATOM 2497 C C   . GLN C 2 98  ? 149.224 121.971 114.862 1.00 89.45  ? 98  GLN C C   1 
ATOM 2498 O O   . GLN C 2 98  ? 149.479 121.062 115.657 1.00 89.45  ? 98  GLN C O   1 
ATOM 2499 C CB  . GLN C 2 98  ? 149.067 121.072 112.561 1.00 89.45  ? 98  GLN C CB  1 
ATOM 2500 C CG  . GLN C 2 98  ? 148.243 120.344 111.516 1.00 89.45  ? 98  GLN C CG  1 
ATOM 2501 C CD  . GLN C 2 98  ? 147.843 121.219 110.357 1.00 89.45  ? 98  GLN C CD  1 
ATOM 2502 O OE1 . GLN C 2 98  ? 148.431 122.272 110.128 1.00 89.45  ? 98  GLN C OE1 1 
ATOM 2503 N NE2 . GLN C 2 98  ? 146.844 120.780 109.604 1.00 89.45  ? 98  GLN C NE2 1 
ATOM 2504 N N   . TYR C 2 99  ? 149.749 123.184 114.984 1.00 92.20  ? 99  TYR C N   1 
ATOM 2505 C CA  . TYR C 2 99  ? 150.856 123.435 115.892 1.00 92.20  ? 99  TYR C CA  1 
ATOM 2506 C C   . TYR C 2 99  ? 150.430 124.197 117.137 1.00 92.20  ? 99  TYR C C   1 
ATOM 2507 O O   . TYR C 2 99  ? 151.286 124.689 117.876 1.00 92.20  ? 99  TYR C O   1 
ATOM 2508 C CB  . TYR C 2 99  ? 151.970 124.186 115.164 1.00 92.20  ? 99  TYR C CB  1 
ATOM 2509 C CG  . TYR C 2 99  ? 152.645 123.401 114.058 1.00 92.20  ? 99  TYR C CG  1 
ATOM 2510 C CD1 . TYR C 2 99  ? 152.521 122.020 113.972 1.00 92.20  ? 99  TYR C CD1 1 
ATOM 2511 C CD2 . TYR C 2 99  ? 153.403 124.048 113.096 1.00 92.20  ? 99  TYR C CD2 1 
ATOM 2512 C CE1 . TYR C 2 99  ? 153.125 121.310 112.962 1.00 92.20  ? 99  TYR C CE1 1 
ATOM 2513 C CE2 . TYR C 2 99  ? 154.017 123.343 112.082 1.00 92.20  ? 99  TYR C CE2 1 
ATOM 2514 C CZ  . TYR C 2 99  ? 153.873 121.974 112.022 1.00 92.20  ? 99  TYR C CZ  1 
ATOM 2515 O OH  . TYR C 2 99  ? 154.480 121.262 111.016 1.00 92.20  ? 99  TYR C OH  1 
ATOM 2516 N N   . SER C 2 100 ? 149.133 124.302 117.390 1.00 95.96  ? 100 SER C N   1 
ATOM 2517 C CA  . SER C 2 100 ? 148.649 125.019 118.558 1.00 95.96  ? 100 SER C CA  1 
ATOM 2518 C C   . SER C 2 100 ? 148.741 124.129 119.785 1.00 95.96  ? 100 SER C C   1 
ATOM 2519 O O   . SER C 2 100 ? 148.326 122.969 119.751 1.00 95.96  ? 100 SER C O   1 
ATOM 2520 C CB  . SER C 2 100 ? 147.209 125.464 118.341 1.00 95.96  ? 100 SER C CB  1 
ATOM 2521 O OG  . SER C 2 100 ? 147.120 126.340 117.235 1.00 95.96  ? 100 SER C OG  1 
ATOM 2522 N N   . THR C 2 101 ? 149.266 124.675 120.874 1.00 98.02  ? 101 THR C N   1 
ATOM 2523 C CA  . THR C 2 101 ? 149.416 123.899 122.091 1.00 98.02  ? 101 THR C CA  1 
ATOM 2524 C C   . THR C 2 101 ? 148.084 123.804 122.830 1.00 98.02  ? 101 THR C C   1 
ATOM 2525 O O   . THR C 2 101 ? 147.048 124.296 122.375 1.00 98.02  ? 101 THR C O   1 
ATOM 2526 C CB  . THR C 2 101 ? 150.479 124.518 122.990 1.00 98.02  ? 101 THR C CB  1 
ATOM 2527 O OG1 . THR C 2 101 ? 150.029 125.801 123.437 1.00 98.02  ? 101 THR C OG1 1 
ATOM 2528 C CG2 . THR C 2 101 ? 151.769 124.691 122.222 1.00 98.02  ? 101 THR C CG2 1 
ATOM 2529 N N   . ASP C 2 102 ? 148.121 123.165 123.999 1.00 95.88  ? 102 ASP C N   1 
ATOM 2530 C CA  . ASP C 2 102 ? 146.929 123.025 124.829 1.00 95.88  ? 102 ASP C CA  1 
ATOM 2531 C C   . ASP C 2 102 ? 146.505 124.366 125.421 1.00 95.88  ? 102 ASP C C   1 
ATOM 2532 O O   . ASP C 2 102 ? 145.300 124.636 125.574 1.00 95.88  ? 102 ASP C O   1 
ATOM 2533 C CB  . ASP C 2 102 ? 147.224 122.013 125.935 1.00 95.88  ? 102 ASP C CB  1 
ATOM 2534 C CG  . ASP C 2 102 ? 145.977 121.486 126.610 1.00 95.88  ? 102 ASP C CG  1 
ATOM 2535 O OD1 . ASP C 2 102 ? 144.857 121.858 126.207 1.00 95.88  ? 102 ASP C OD1 1 
ATOM 2536 O OD2 . ASP C 2 102 ? 146.121 120.687 127.558 1.00 95.88  ? 102 ASP C OD2 1 
ATOM 2537 N N   . GLU C 2 103 ? 147.489 125.219 125.717 1.00 97.85  ? 103 GLU C N   1 
ATOM 2538 C CA  . GLU C 2 103 ? 147.258 126.465 126.437 1.00 97.85  ? 103 GLU C CA  1 
ATOM 2539 C C   . GLU C 2 103 ? 146.391 127.426 125.636 1.00 97.85  ? 103 GLU C C   1 
ATOM 2540 O O   . GLU C 2 103 ? 145.445 128.006 126.180 1.00 97.85  ? 103 GLU C O   1 
ATOM 2541 C CB  . GLU C 2 103 ? 148.604 127.107 126.770 1.00 97.85  ? 103 GLU C CB  1 
ATOM 2542 C CG  . GLU C 2 103 ? 148.532 128.392 127.567 1.00 97.85  ? 103 GLU C CG  1 
ATOM 2543 C CD  . GLU C 2 103 ? 148.092 128.178 128.997 1.00 97.85  ? 103 GLU C CD  1 
ATOM 2544 O OE1 . GLU C 2 103 ? 148.303 127.068 129.530 1.00 97.85  ? 103 GLU C OE1 1 
ATOM 2545 O OE2 . GLU C 2 103 ? 147.547 129.129 129.594 1.00 97.85  ? 103 GLU C OE2 1 
ATOM 2546 N N   . GLU C 2 104 ? 146.684 127.578 124.341 1.00 91.39  ? 104 GLU C N   1 
ATOM 2547 C CA  . GLU C 2 104 ? 145.940 128.507 123.496 1.00 91.39  ? 104 GLU C CA  1 
ATOM 2548 C C   . GLU C 2 104 ? 144.490 128.083 123.349 1.00 91.39  ? 104 GLU C C   1 
ATOM 2549 O O   . GLU C 2 104 ? 143.581 128.924 123.402 1.00 91.39  ? 104 GLU C O   1 
ATOM 2550 C CB  . GLU C 2 104 ? 146.593 128.599 122.120 1.00 91.39  ? 104 GLU C CB  1 
ATOM 2551 C CG  . GLU C 2 104 ? 147.980 129.186 122.125 1.00 91.39  ? 104 GLU C CG  1 
ATOM 2552 C CD  . GLU C 2 104 ? 147.985 130.650 122.494 1.00 91.39  ? 104 GLU C CD  1 
ATOM 2553 O OE1 . GLU C 2 104 ? 147.008 131.352 122.163 1.00 91.39  ? 104 GLU C OE1 1 
ATOM 2554 O OE2 . GLU C 2 104 ? 148.968 131.103 123.115 1.00 91.39  ? 104 GLU C OE2 1 
ATOM 2555 N N   . ARG C 2 105 ? 144.261 126.780 123.185 1.00 87.22  ? 105 ARG C N   1 
ATOM 2556 C CA  . ARG C 2 105 ? 142.911 126.271 122.998 1.00 87.22  ? 105 ARG C CA  1 
ATOM 2557 C C   . ARG C 2 105 ? 142.081 126.464 124.256 1.00 87.22  ? 105 ARG C C   1 
ATOM 2558 O O   . ARG C 2 105 ? 140.944 126.956 124.189 1.00 87.22  ? 105 ARG C O   1 
ATOM 2559 C CB  . ARG C 2 105 ? 142.967 124.798 122.595 1.00 87.22  ? 105 ARG C CB  1 
ATOM 2560 C CG  . ARG C 2 105 ? 143.567 124.567 121.216 1.00 87.22  ? 105 ARG C CG  1 
ATOM 2561 C CD  . ARG C 2 105 ? 143.419 123.124 120.772 1.00 87.22  ? 105 ARG C CD  1 
ATOM 2562 N NE  . ARG C 2 105 ? 144.243 122.221 121.561 1.00 87.22  ? 105 ARG C NE  1 
ATOM 2563 C CZ  . ARG C 2 105 ? 145.484 121.891 121.238 1.00 87.22  ? 105 ARG C CZ  1 
ATOM 2564 N NH1 . ARG C 2 105 ? 146.031 122.392 120.143 1.00 87.22  ? 105 ARG C NH1 1 
ATOM 2565 N NH2 . ARG C 2 105 ? 146.176 121.070 122.009 1.00 87.22  ? 105 ARG C NH2 1 
ATOM 2566 N N   . ALA C 2 106 ? 142.656 126.133 125.421 1.00 88.52  ? 106 ALA C N   1 
ATOM 2567 C CA  . ALA C 2 106 ? 141.938 126.343 126.676 1.00 88.52  ? 106 ALA C CA  1 
ATOM 2568 C C   . ALA C 2 106 ? 141.690 127.822 126.941 1.00 88.52  ? 106 ALA C C   1 
ATOM 2569 O O   . ALA C 2 106 ? 140.625 128.195 127.464 1.00 88.52  ? 106 ALA C O   1 
ATOM 2570 C CB  . ALA C 2 106 ? 142.713 125.718 127.835 1.00 88.52  ? 106 ALA C CB  1 
ATOM 2571 N N   . PHE C 2 107 ? 142.639 128.669 126.532 1.00 87.88  ? 107 PHE C N   1 
ATOM 2572 C CA  . PHE C 2 107 ? 142.522 130.107 126.723 1.00 87.88  ? 107 PHE C CA  1 
ATOM 2573 C C   . PHE C 2 107 ? 141.362 130.675 125.923 1.00 87.88  ? 107 PHE C C   1 
ATOM 2574 O O   . PHE C 2 107 ? 140.532 131.411 126.468 1.00 87.88  ? 107 PHE C O   1 
ATOM 2575 C CB  . PHE C 2 107 ? 143.832 130.772 126.318 1.00 87.88  ? 107 PHE C CB  1 
ATOM 2576 C CG  . PHE C 2 107 ? 143.886 132.231 126.609 1.00 87.88  ? 107 PHE C CG  1 
ATOM 2577 C CD1 . PHE C 2 107 ? 144.111 132.678 127.894 1.00 87.88  ? 107 PHE C CD1 1 
ATOM 2578 C CD2 . PHE C 2 107 ? 143.729 133.157 125.597 1.00 87.88  ? 107 PHE C CD2 1 
ATOM 2579 C CE1 . PHE C 2 107 ? 144.174 134.022 128.165 1.00 87.88  ? 107 PHE C CE1 1 
ATOM 2580 C CE2 . PHE C 2 107 ? 143.789 134.502 125.865 1.00 87.88  ? 107 PHE C CE2 1 
ATOM 2581 C CZ  . PHE C 2 107 ? 144.010 134.934 127.151 1.00 87.88  ? 107 PHE C CZ  1 
ATOM 2582 N N   . VAL C 2 108 ? 141.275 130.315 124.637 1.00 80.05  ? 108 VAL C N   1 
ATOM 2583 C CA  . VAL C 2 108 ? 140.184 130.791 123.787 1.00 80.05  ? 108 VAL C CA  1 
ATOM 2584 C C   . VAL C 2 108 ? 138.843 130.274 124.290 1.00 80.05  ? 108 VAL C C   1 
ATOM 2585 O O   . VAL C 2 108 ? 137.855 131.030 124.348 1.00 80.05  ? 108 VAL C O   1 
ATOM 2586 C CB  . VAL C 2 108 ? 140.439 130.388 122.324 1.00 80.05  ? 108 VAL C CB  1 
ATOM 2587 C CG1 . VAL C 2 108 ? 139.243 130.702 121.452 1.00 80.05  ? 108 VAL C CG1 1 
ATOM 2588 C CG2 . VAL C 2 108 ? 141.647 131.118 121.802 1.00 80.05  ? 108 VAL C CG2 1 
ATOM 2589 N N   . ARG C 2 109 ? 138.815 129.008 124.736 1.00 80.02  ? 109 ARG C N   1 
ATOM 2590 C CA  . ARG C 2 109 ? 137.590 128.393 125.245 1.00 80.02  ? 109 ARG C CA  1 
ATOM 2591 C C   . ARG C 2 109 ? 137.022 129.158 126.427 1.00 80.02  ? 109 ARG C C   1 
ATOM 2592 O O   . ARG C 2 109 ? 135.923 129.726 126.352 1.00 80.02  ? 109 ARG C O   1 
ATOM 2593 C CB  . ARG C 2 109 ? 137.849 126.954 125.672 1.00 80.02  ? 109 ARG C CB  1 
ATOM 2594 C CG  . ARG C 2 109 ? 136.603 126.316 126.245 1.00 80.02  ? 109 ARG C CG  1 
ATOM 2595 C CD  . ARG C 2 109 ? 136.876 124.958 126.838 1.00 80.02  ? 109 ARG C CD  1 
ATOM 2596 N NE  . ARG C 2 109 ? 137.739 125.035 128.009 1.00 80.02  ? 109 ARG C NE  1 
ATOM 2597 C CZ  . ARG C 2 109 ? 137.307 125.320 129.230 1.00 80.02  ? 109 ARG C CZ  1 
ATOM 2598 N NH1 . ARG C 2 109 ? 136.022 125.555 129.444 1.00 80.02  ? 109 ARG C NH1 1 
ATOM 2599 N NH2 . ARG C 2 109 ? 138.159 125.359 130.241 1.00 80.02  ? 109 ARG C NH2 1 
ATOM 2600 N N   . THR C 2 110 ? 137.772 129.217 127.517 1.00 82.67  ? 110 THR C N   1 
ATOM 2601 C CA  . THR C 2 110 ? 137.180 129.858 128.678 1.00 82.67  ? 110 THR C CA  1 
ATOM 2602 C C   . THR C 2 110 ? 137.173 131.377 128.582 1.00 82.67  ? 110 THR C C   1 
ATOM 2603 O O   . THR C 2 110 ? 136.421 132.010 129.327 1.00 82.67  ? 110 THR C O   1 
ATOM 2604 C CB  . THR C 2 110 ? 137.882 129.414 129.948 1.00 82.67  ? 110 THR C CB  1 
ATOM 2605 O OG1 . THR C 2 110 ? 137.197 129.958 131.082 1.00 82.67  ? 110 THR C OG1 1 
ATOM 2606 C CG2 . THR C 2 110 ? 139.254 129.915 129.933 1.00 82.67  ? 110 THR C CG2 1 
ATOM 2607 N N   . GLU C 2 111 ? 137.917 131.972 127.643 1.00 79.89  ? 111 GLU C N   1 
ATOM 2608 C CA  . GLU C 2 111 ? 137.774 133.398 127.394 1.00 79.89  ? 111 GLU C CA  1 
ATOM 2609 C C   . GLU C 2 111 ? 136.412 133.708 126.805 1.00 79.89  ? 111 GLU C C   1 
ATOM 2610 O O   . GLU C 2 111 ? 135.739 134.646 127.246 1.00 79.89  ? 111 GLU C O   1 
ATOM 2611 C CB  . GLU C 2 111 ? 138.877 133.880 126.461 1.00 79.89  ? 111 GLU C CB  1 
ATOM 2612 C CG  . GLU C 2 111 ? 138.802 135.351 126.133 1.00 79.89  ? 111 GLU C CG  1 
ATOM 2613 C CD  . GLU C 2 111 ? 139.920 135.785 125.215 1.00 79.89  ? 111 GLU C CD  1 
ATOM 2614 O OE1 . GLU C 2 111 ? 140.754 134.929 124.857 1.00 79.89  ? 111 GLU C OE1 1 
ATOM 2615 O OE2 . GLU C 2 111 ? 139.953 136.971 124.831 1.00 79.89  ? 111 GLU C OE2 1 
ATOM 2616 N N   . LEU C 2 112 ? 135.978 132.914 125.822 1.00 74.65  ? 112 LEU C N   1 
ATOM 2617 C CA  . LEU C 2 112 ? 134.628 133.100 125.300 1.00 74.65  ? 112 LEU C CA  1 
ATOM 2618 C C   . LEU C 2 112 ? 133.582 132.753 126.352 1.00 74.65  ? 112 LEU C C   1 
ATOM 2619 O O   . LEU C 2 112 ? 132.553 133.438 126.465 1.00 74.65  ? 112 LEU C O   1 
ATOM 2620 C CB  . LEU C 2 112 ? 134.430 132.262 124.041 1.00 74.65  ? 112 LEU C CB  1 
ATOM 2621 C CG  . LEU C 2 112 ? 133.075 132.401 123.356 1.00 74.65  ? 112 LEU C CG  1 
ATOM 2622 C CD1 . LEU C 2 112 ? 132.848 133.831 122.936 1.00 74.65  ? 112 LEU C CD1 1 
ATOM 2623 C CD2 . LEU C 2 112 ? 133.003 131.484 122.159 1.00 74.65  ? 112 LEU C CD2 1 
ATOM 2624 N N   . ALA C 2 113 ? 133.865 131.730 127.167 1.00 77.27  ? 113 ALA C N   1 
ATOM 2625 C CA  . ALA C 2 113 ? 132.923 131.303 128.198 1.00 77.27  ? 113 ALA C CA  1 
ATOM 2626 C C   . ALA C 2 113 ? 132.720 132.360 129.273 1.00 77.27  ? 113 ALA C C   1 
ATOM 2627 O O   . ALA C 2 113 ? 131.614 132.493 129.806 1.00 77.27  ? 113 ALA C O   1 
ATOM 2628 C CB  . ALA C 2 113 ? 133.399 130.005 128.841 1.00 77.27  ? 113 ALA C CB  1 
ATOM 2629 N N   . ALA C 2 114 ? 133.760 133.114 129.605 1.00 82.54  ? 114 ALA C N   1 
ATOM 2630 C CA  . ALA C 2 114 ? 133.592 134.186 130.571 1.00 82.54  ? 114 ALA C CA  1 
ATOM 2631 C C   . ALA C 2 114 ? 133.091 135.464 129.922 1.00 82.54  ? 114 ALA C C   1 
ATOM 2632 O O   . ALA C 2 114 ? 132.368 136.232 130.564 1.00 82.54  ? 114 ALA C O   1 
ATOM 2633 C CB  . ALA C 2 114 ? 134.906 134.451 131.301 1.00 82.54  ? 114 ALA C CB  1 
ATOM 2634 N N   . LEU C 2 115 ? 133.438 135.704 128.660 1.00 80.18  ? 115 LEU C N   1 
ATOM 2635 C CA  . LEU C 2 115 ? 133.031 136.937 128.011 1.00 80.18  ? 115 LEU C CA  1 
ATOM 2636 C C   . LEU C 2 115 ? 131.561 136.927 127.630 1.00 80.18  ? 115 LEU C C   1 
ATOM 2637 O O   . LEU C 2 115 ? 130.972 138.000 127.481 1.00 80.18  ? 115 LEU C O   1 
ATOM 2638 C CB  . LEU C 2 115 ? 133.925 137.185 126.793 1.00 80.18  ? 115 LEU C CB  1 
ATOM 2639 C CG  . LEU C 2 115 ? 133.931 138.538 126.084 1.00 80.18  ? 115 LEU C CG  1 
ATOM 2640 C CD1 . LEU C 2 115 ? 135.329 138.864 125.648 1.00 80.18  ? 115 LEU C CD1 1 
ATOM 2641 C CD2 . LEU C 2 115 ? 133.070 138.491 124.863 1.00 80.18  ? 115 LEU C CD2 1 
ATOM 2642 N N   . LEU C 2 116 ? 130.942 135.749 127.517 1.00 75.77  ? 116 LEU C N   1 
ATOM 2643 C CA  . LEU C 2 116 ? 129.502 135.728 127.265 1.00 75.77  ? 116 LEU C CA  1 
ATOM 2644 C C   . LEU C 2 116 ? 128.652 136.149 128.457 1.00 75.77  ? 116 LEU C C   1 
ATOM 2645 O O   . LEU C 2 116 ? 127.429 136.210 128.307 1.00 75.77  ? 116 LEU C O   1 
ATOM 2646 C CB  . LEU C 2 116 ? 129.051 134.345 126.812 1.00 75.77  ? 116 LEU C CB  1 
ATOM 2647 C CG  . LEU C 2 116 ? 129.397 133.959 125.384 1.00 75.77  ? 116 LEU C CG  1 
ATOM 2648 C CD1 . LEU C 2 116 ? 129.022 132.525 125.163 1.00 75.77  ? 116 LEU C CD1 1 
ATOM 2649 C CD2 . LEU C 2 116 ? 128.626 134.833 124.439 1.00 75.77  ? 116 LEU C CD2 1 
ATOM 2650 N N   . ALA C 2 117 ? 129.225 136.426 129.624 1.00 81.27  ? 117 ALA C N   1 
ATOM 2651 C CA  . ALA C 2 117 ? 128.453 136.955 130.738 1.00 81.27  ? 117 ALA C CA  1 
ATOM 2652 C C   . ALA C 2 117 ? 128.840 138.382 131.082 1.00 81.27  ? 117 ALA C C   1 
ATOM 2653 O O   . ALA C 2 117 ? 128.361 138.913 132.087 1.00 81.27  ? 117 ALA C O   1 
ATOM 2654 C CB  . ALA C 2 117 ? 128.599 136.064 131.967 1.00 81.27  ? 117 ALA C CB  1 
ATOM 2655 N N   . SER C 2 118 ? 129.695 139.006 130.276 1.00 86.37  ? 118 SER C N   1 
ATOM 2656 C CA  . SER C 2 118 ? 130.029 140.411 130.445 1.00 86.37  ? 118 SER C CA  1 
ATOM 2657 C C   . SER C 2 118 ? 128.798 141.279 130.178 1.00 86.37  ? 118 SER C C   1 
ATOM 2658 O O   . SER C 2 118 ? 127.913 140.884 129.415 1.00 86.37  ? 118 SER C O   1 
ATOM 2659 C CB  . SER C 2 118 ? 131.153 140.793 129.488 1.00 86.37  ? 118 SER C CB  1 
ATOM 2660 O OG  . SER C 2 118 ? 130.697 140.748 128.150 1.00 86.37  ? 118 SER C OG  1 
ATOM 2661 N N   . PRO C 2 119 ? 128.704 142.461 130.803 1.00 85.19  ? 119 PRO C N   1 
ATOM 2662 C CA  . PRO C 2 119 ? 127.510 143.293 130.592 1.00 85.19  ? 119 PRO C CA  1 
ATOM 2663 C C   . PRO C 2 119 ? 127.410 143.869 129.195 1.00 85.19  ? 119 PRO C C   1 
ATOM 2664 O O   . PRO C 2 119 ? 126.293 144.205 128.763 1.00 85.19  ? 119 PRO C O   1 
ATOM 2665 C CB  . PRO C 2 119 ? 127.656 144.398 131.641 1.00 85.19  ? 119 PRO C CB  1 
ATOM 2666 C CG  . PRO C 2 119 ? 129.092 144.487 131.877 1.00 85.19  ? 119 PRO C CG  1 
ATOM 2667 C CD  . PRO C 2 119 ? 129.623 143.091 131.766 1.00 85.19  ? 119 PRO C CD  1 
ATOM 2668 N N   . LEU C 2 120 ? 128.540 143.975 128.488 1.00 81.29  ? 120 LEU C N   1 
ATOM 2669 C CA  . LEU C 2 120 ? 128.544 144.396 127.091 1.00 81.29  ? 120 LEU C CA  1 
ATOM 2670 C C   . LEU C 2 120 ? 127.682 143.474 126.241 1.00 81.29  ? 120 LEU C C   1 
ATOM 2671 O O   . LEU C 2 120 ? 126.810 143.931 125.491 1.00 81.29  ? 120 LEU C O   1 
ATOM 2672 C CB  . LEU C 2 120 ? 129.989 144.439 126.585 1.00 81.29  ? 120 LEU C CB  1 
ATOM 2673 C CG  . LEU C 2 120 ? 130.384 145.023 125.223 1.00 81.29  ? 120 LEU C CG  1 
ATOM 2674 C CD1 . LEU C 2 120 ? 130.292 144.028 124.066 1.00 81.29  ? 120 LEU C CD1 1 
ATOM 2675 C CD2 . LEU C 2 120 ? 129.538 146.253 124.934 1.00 81.29  ? 120 LEU C CD2 1 
ATOM 2676 N N   . LEU C 2 121 ? 127.871 142.169 126.386 1.00 80.53  ? 121 LEU C N   1 
ATOM 2677 C CA  . LEU C 2 121 ? 127.071 141.266 125.579 1.00 80.53  ? 121 LEU C CA  1 
ATOM 2678 C C   . LEU C 2 121 ? 125.638 141.142 126.063 1.00 80.53  ? 121 LEU C C   1 
ATOM 2679 O O   . LEU C 2 121 ? 124.762 140.862 125.243 1.00 80.53  ? 121 LEU C O   1 
ATOM 2680 C CB  . LEU C 2 121 ? 127.703 139.887 125.509 1.00 80.53  ? 121 LEU C CB  1 
ATOM 2681 C CG  . LEU C 2 121 ? 128.918 139.853 124.604 1.00 80.53  ? 121 LEU C CG  1 
ATOM 2682 C CD1 . LEU C 2 121 ? 129.418 138.451 124.571 1.00 80.53  ? 121 LEU C CD1 1 
ATOM 2683 C CD2 . LEU C 2 121 ? 128.547 140.311 123.216 1.00 80.53  ? 121 LEU C CD2 1 
ATOM 2684 N N   . ILE C 2 122 ? 125.357 141.354 127.353 1.00 83.61  ? 122 ILE C N   1 
ATOM 2685 C CA  . ILE C 2 122 ? 123.958 141.225 127.748 1.00 83.61  ? 122 ILE C CA  1 
ATOM 2686 C C   . ILE C 2 122 ? 123.173 142.431 127.253 1.00 83.61  ? 122 ILE C C   1 
ATOM 2687 O O   . ILE C 2 122 ? 122.012 142.286 126.851 1.00 83.61  ? 122 ILE C O   1 
ATOM 2688 C CB  . ILE C 2 122 ? 123.789 140.973 129.266 1.00 83.61  ? 122 ILE C CB  1 
ATOM 2689 C CG1 . ILE C 2 122 ? 124.112 142.176 130.152 1.00 83.61  ? 122 ILE C CG1 1 
ATOM 2690 C CG2 . ILE C 2 122 ? 124.695 139.857 129.699 1.00 83.61  ? 122 ILE C CG2 1 
ATOM 2691 C CD1 . ILE C 2 122 ? 122.926 143.011 130.614 1.00 83.61  ? 122 ILE C CD1 1 
ATOM 2692 N N   . ASP C 2 123 ? 123.806 143.609 127.191 1.00 81.33  ? 123 ASP C N   1 
ATOM 2693 C CA  . ASP C 2 123 ? 123.182 144.739 126.508 1.00 81.33  ? 123 ASP C CA  1 
ATOM 2694 C C   . ASP C 2 123 ? 123.004 144.438 125.024 1.00 81.33  ? 123 ASP C C   1 
ATOM 2695 O O   . ASP C 2 123 ? 121.896 144.558 124.484 1.00 81.33  ? 123 ASP C O   1 
ATOM 2696 C CB  . ASP C 2 123 ? 124.019 146.004 126.708 1.00 81.33  ? 123 ASP C CB  1 
ATOM 2697 C CG  . ASP C 2 123 ? 123.297 147.279 126.271 1.00 81.33  ? 123 ASP C CG  1 
ATOM 2698 O OD1 . ASP C 2 123 ? 122.118 147.224 125.856 1.00 81.33  ? 123 ASP C OD1 1 
ATOM 2699 O OD2 . ASP C 2 123 ? 123.928 148.354 126.337 1.00 81.33  ? 123 ASP C OD2 1 
ATOM 2700 N N   . ALA C 2 124 ? 124.072 143.969 124.370 1.00 81.16  ? 124 ALA C N   1 
ATOM 2701 C CA  . ALA C 2 124 ? 124.060 143.762 122.928 1.00 81.16  ? 124 ALA C CA  1 
ATOM 2702 C C   . ALA C 2 124 ? 123.184 142.599 122.482 1.00 81.16  ? 124 ALA C C   1 
ATOM 2703 O O   . ALA C 2 124 ? 122.905 142.486 121.286 1.00 81.16  ? 124 ALA C O   1 
ATOM 2704 C CB  . ALA C 2 124 ? 125.486 143.547 122.428 1.00 81.16  ? 124 ALA C CB  1 
ATOM 2705 N N   . ILE C 2 125 ? 122.752 141.734 123.390 1.00 77.32  ? 125 ILE C N   1 
ATOM 2706 C CA  . ILE C 2 125 ? 121.839 140.658 123.053 1.00 77.32  ? 125 ILE C CA  1 
ATOM 2707 C C   . ILE C 2 125 ? 120.421 140.964 123.501 1.00 77.32  ? 125 ILE C C   1 
ATOM 2708 O O   . ILE C 2 125 ? 119.493 140.920 122.698 1.00 77.32  ? 125 ILE C O   1 
ATOM 2709 C CB  . ILE C 2 125 ? 122.342 139.325 123.642 1.00 77.32  ? 125 ILE C CB  1 
ATOM 2710 C CG1 . ILE C 2 125 ? 123.609 138.894 122.920 1.00 77.32  ? 125 ILE C CG1 1 
ATOM 2711 C CG2 . ILE C 2 125 ? 121.288 138.258 123.508 1.00 77.32  ? 125 ILE C CG2 1 
ATOM 2712 C CD1 . ILE C 2 125 ? 124.355 137.833 123.645 1.00 77.32  ? 125 ILE C CD1 1 
ATOM 2713 N N   . ASP C 2 126 ? 120.215 141.276 124.778 1.00 81.02  ? 126 ASP C N   1 
ATOM 2714 C CA  . ASP C 2 126 ? 118.850 141.428 125.246 1.00 81.02  ? 126 ASP C CA  1 
ATOM 2715 C C   . ASP C 2 126 ? 118.237 142.769 124.879 1.00 81.02  ? 126 ASP C C   1 
ATOM 2716 O O   . ASP C 2 126 ? 117.015 142.910 124.967 1.00 81.02  ? 126 ASP C O   1 
ATOM 2717 C CB  . ASP C 2 126 ? 118.791 141.220 126.755 1.00 81.02  ? 126 ASP C CB  1 
ATOM 2718 C CG  . ASP C 2 126 ? 119.041 139.784 127.143 1.00 81.02  ? 126 ASP C CG  1 
ATOM 2719 O OD1 . ASP C 2 126 ? 118.769 138.898 126.307 1.00 81.02  ? 126 ASP C OD1 1 
ATOM 2720 O OD2 . ASP C 2 126 ? 119.495 139.536 128.278 1.00 81.02  ? 126 ASP C OD2 1 
ATOM 2721 N N   . GLN C 2 127 ? 119.034 143.756 124.473 1.00 80.01  ? 127 GLN C N   1 
ATOM 2722 C CA  . GLN C 2 127 ? 118.472 145.020 124.025 1.00 80.01  ? 127 GLN C CA  1 
ATOM 2723 C C   . GLN C 2 127 ? 119.036 145.496 122.700 1.00 80.01  ? 127 GLN C C   1 
ATOM 2724 O O   . GLN C 2 127 ? 118.522 146.478 122.153 1.00 80.01  ? 127 GLN C O   1 
ATOM 2725 C CB  . GLN C 2 127 ? 118.675 146.117 125.082 1.00 80.01  ? 127 GLN C CB  1 
ATOM 2726 C CG  . GLN C 2 127 ? 117.796 145.970 126.315 1.00 80.01  ? 127 GLN C CG  1 
ATOM 2727 C CD  . GLN C 2 127 ? 118.375 145.016 127.329 1.00 80.01  ? 127 GLN C CD  1 
ATOM 2728 O OE1 . GLN C 2 127 ? 119.562 144.700 127.288 1.00 80.01  ? 127 GLN C OE1 1 
ATOM 2729 N NE2 . GLN C 2 127 ? 117.538 144.540 128.240 1.00 80.01  ? 127 GLN C NE2 1 
ATOM 2730 N N   . LEU C 2 128 ? 120.099 144.869 122.201 1.00 73.86  ? 128 LEU C N   1 
ATOM 2731 C CA  . LEU C 2 128 ? 120.649 144.993 120.855 1.00 73.86  ? 128 LEU C CA  1 
ATOM 2732 C C   . LEU C 2 128 ? 121.248 146.355 120.540 1.00 73.86  ? 128 LEU C C   1 
ATOM 2733 O O   . LEU C 2 128 ? 121.622 146.587 119.387 1.00 73.86  ? 128 LEU C O   1 
ATOM 2734 C CB  . LEU C 2 128 ? 119.624 144.674 119.764 1.00 73.86  ? 128 LEU C CB  1 
ATOM 2735 C CG  . LEU C 2 128 ? 119.190 143.235 119.550 1.00 73.86  ? 128 LEU C CG  1 
ATOM 2736 C CD1 . LEU C 2 128 ? 118.052 142.856 120.477 1.00 73.86  ? 128 LEU C CD1 1 
ATOM 2737 C CD2 . LEU C 2 128 ? 118.798 143.085 118.127 1.00 73.86  ? 128 LEU C CD2 1 
ATOM 2738 N N   . ASN C 2 129 ? 121.331 147.264 121.498 1.00 82.46  ? 129 ASN C N   1 
ATOM 2739 C CA  . ASN C 2 129 ? 122.046 148.510 121.260 1.00 82.46  ? 129 ASN C CA  1 
ATOM 2740 C C   . ASN C 2 129 ? 123.532 148.198 121.141 1.00 82.46  ? 129 ASN C C   1 
ATOM 2741 O O   . ASN C 2 129 ? 124.101 147.593 122.057 1.00 82.46  ? 129 ASN C O   1 
ATOM 2742 C CB  . ASN C 2 129 ? 121.781 149.527 122.379 1.00 82.46  ? 129 ASN C CB  1 
ATOM 2743 C CG  . ASN C 2 129 ? 120.440 150.259 122.224 1.00 82.46  ? 129 ASN C CG  1 
ATOM 2744 O OD1 . ASN C 2 129 ? 120.075 150.688 121.132 1.00 82.46  ? 129 ASN C OD1 1 
ATOM 2745 N ND2 . ASN C 2 129 ? 119.717 150.414 123.327 1.00 82.46  ? 129 ASN C ND2 1 
ATOM 2746 N N   . PRO C 2 130 ? 124.185 148.545 120.032 1.00 77.02  ? 130 PRO C N   1 
ATOM 2747 C CA  . PRO C 2 130 ? 125.618 148.254 119.895 1.00 77.02  ? 130 PRO C CA  1 
ATOM 2748 C C   . PRO C 2 130 ? 126.499 149.205 120.683 1.00 77.02  ? 130 PRO C C   1 
ATOM 2749 O O   . PRO C 2 130 ? 126.010 150.035 121.451 1.00 77.02  ? 130 PRO C O   1 
ATOM 2750 C CB  . PRO C 2 130 ? 125.859 148.411 118.393 1.00 77.02  ? 130 PRO C CB  1 
ATOM 2751 C CG  . PRO C 2 130 ? 124.821 149.375 117.958 1.00 77.02  ? 130 PRO C CG  1 
ATOM 2752 C CD  . PRO C 2 130 ? 123.617 149.111 118.799 1.00 77.02  ? 130 PRO C CD  1 
ATOM 2753 N N   . ALA C 2 131 ? 127.805 149.098 120.494 1.00 79.15  ? 131 ALA C N   1 
ATOM 2754 C CA  . ALA C 2 131 ? 128.723 150.005 121.156 1.00 79.15  ? 131 ALA C CA  1 
ATOM 2755 C C   . ALA C 2 131 ? 128.765 151.352 120.439 1.00 79.15  ? 131 ALA C C   1 
ATOM 2756 O O   . ALA C 2 131 ? 128.487 152.392 121.035 1.00 79.15  ? 131 ALA C O   1 
ATOM 2757 C CB  . ALA C 2 131 ? 130.100 149.397 121.225 1.00 79.15  ? 131 ALA C CB  1 
ATOM 2758 N N   . HIS D 3 2   ? 111.780 121.574 154.640 1.00 89.96  ? 2   HIS L N   1 
ATOM 2759 C CA  . HIS D 3 2   ? 111.812 120.137 154.842 1.00 89.96  ? 2   HIS L CA  1 
ATOM 2760 C C   . HIS D 3 2   ? 113.125 119.760 155.471 1.00 89.96  ? 2   HIS L C   1 
ATOM 2761 O O   . HIS D 3 2   ? 114.115 120.411 155.237 1.00 89.96  ? 2   HIS L O   1 
ATOM 2762 C CB  . HIS D 3 2   ? 111.702 119.425 153.515 1.00 89.96  ? 2   HIS L CB  1 
ATOM 2763 C CG  . HIS D 3 2   ? 113.018 119.029 152.944 1.00 89.96  ? 2   HIS L CG  1 
ATOM 2764 N ND1 . HIS D 3 2   ? 113.720 119.833 152.079 1.00 89.96  ? 2   HIS L ND1 1 
ATOM 2765 C CD2 . HIS D 3 2   ? 113.765 117.919 153.123 1.00 89.96  ? 2   HIS L CD2 1 
ATOM 2766 C CE1 . HIS D 3 2   ? 114.842 119.229 151.739 1.00 89.96  ? 2   HIS L CE1 1 
ATOM 2767 N NE2 . HIS D 3 2   ? 114.892 118.066 152.357 1.00 89.96  ? 2   HIS L NE2 1 
ATOM 2768 N N   . SER D 3 3   ? 113.145 118.674 156.218 1.00 94.97  ? 3   SER L N   1 
ATOM 2769 C CA  . SER D 3 3   ? 114.349 118.272 156.898 1.00 94.97  ? 3   SER L CA  1 
ATOM 2770 C C   . SER D 3 3   ? 114.396 116.799 157.034 1.00 94.97  ? 3   SER L C   1 
ATOM 2771 O O   . SER D 3 3   ? 113.443 116.108 156.730 1.00 94.97  ? 3   SER L O   1 
ATOM 2772 C CB  . SER D 3 3   ? 114.354 118.838 158.281 1.00 30.00  ? 3   SER L CB  1 
ATOM 2773 O OG  . SER D 3 3   ? 113.359 118.182 159.018 1.00 30.00  ? 3   SER L OG  1 
ATOM 2774 N N   . ASP D 3 4   ? 115.517 116.322 157.526 1.00 90.26  ? 4   ASP L N   1 
ATOM 2775 C CA  . ASP D 3 4   ? 115.712 114.908 157.662 1.00 90.26  ? 4   ASP L CA  1 
ATOM 2776 C C   . ASP D 3 4   ? 116.447 114.603 158.911 1.00 90.26  ? 4   ASP L C   1 
ATOM 2777 O O   . ASP D 3 4   ? 117.055 115.467 159.493 1.00 90.26  ? 4   ASP L O   1 
ATOM 2778 C CB  . ASP D 3 4   ? 116.680 114.515 156.621 1.00 30.00  ? 4   ASP L CB  1 
ATOM 2779 C CG  . ASP D 3 4   ? 117.936 115.208 156.826 1.00 30.00  ? 4   ASP L CG  1 
ATOM 2780 O OD1 . ASP D 3 4   ? 118.978 114.567 156.712 1.00 30.00  ? 4   ASP L OD1 1 
ATOM 2781 O OD2 . ASP D 3 4   ? 117.843 116.390 157.197 1.00 30.00  ? 4   ASP L OD2 1 
ATOM 2782 N N   . ILE D 3 5   ? 116.402 113.334 159.286 1.00 95.22  ? 5   ILE L N   1 
ATOM 2783 C CA  . ILE D 3 5   ? 117.065 112.813 160.456 1.00 95.22  ? 5   ILE L CA  1 
ATOM 2784 C C   . ILE D 3 5   ? 117.898 111.599 160.088 1.00 95.22  ? 5   ILE L C   1 
ATOM 2785 O O   . ILE D 3 5   ? 117.460 110.791 159.277 1.00 95.22  ? 5   ILE L O   1 
ATOM 2786 C CB  . ILE D 3 5   ? 116.021 112.287 161.435 1.00 30.00  ? 5   ILE L CB  1 
ATOM 2787 C CG1 . ILE D 3 5   ? 114.900 113.302 161.628 1.00 30.00  ? 5   ILE L CG1 1 
ATOM 2788 C CG2 . ILE D 3 5   ? 116.677 111.931 162.750 1.00 30.00  ? 5   ILE L CG2 1 
ATOM 2789 C CD1 . ILE D 3 5   ? 113.706 112.750 162.359 1.00 30.00  ? 5   ILE L CD1 1 
ATOM 2790 N N   . VAL D 3 6   ? 119.103 111.480 160.640 1.00 100.57 ? 6   VAL L N   1 
ATOM 2791 C CA  . VAL D 3 6   ? 119.913 110.289 160.393 1.00 100.57 ? 6   VAL L CA  1 
ATOM 2792 C C   . VAL D 3 6   ? 120.919 109.974 161.496 1.00 100.57 ? 6   VAL L C   1 
ATOM 2793 O O   . VAL D 3 6   ? 121.401 110.858 162.173 1.00 100.57 ? 6   VAL L O   1 
ATOM 2794 C CB  . VAL D 3 6   ? 120.636 110.340 159.048 1.00 30.00  ? 6   VAL L CB  1 
ATOM 2795 C CG1 . VAL D 3 6   ? 122.097 110.713 159.255 1.00 30.00  ? 6   VAL L CG1 1 
ATOM 2796 C CG2 . VAL D 3 6   ? 120.497 108.998 158.336 1.00 30.00  ? 6   VAL L CG2 1 
ATOM 2797 N N   . LEU D 3 7   ? 121.244 108.702 161.649 1.00 106.39 ? 7   LEU L N   1 
ATOM 2798 C CA  . LEU D 3 7   ? 122.192 108.281 162.643 1.00 106.39 ? 7   LEU L CA  1 
ATOM 2799 C C   . LEU D 3 7   ? 122.898 107.067 162.099 1.00 106.39 ? 7   LEU L C   1 
ATOM 2800 O O   . LEU D 3 7   ? 122.420 105.953 162.246 1.00 106.39 ? 7   LEU L O   1 
ATOM 2801 C CB  . LEU D 3 7   ? 121.487 107.916 163.932 1.00 30.00  ? 7   LEU L CB  1 
ATOM 2802 C CG  . LEU D 3 7   ? 122.456 107.568 165.054 1.00 30.00  ? 7   LEU L CG  1 
ATOM 2803 C CD1 . LEU D 3 7   ? 121.732 107.549 166.383 1.00 30.00  ? 7   LEU L CD1 1 
ATOM 2804 C CD2 . LEU D 3 7   ? 123.187 106.259 164.819 1.00 30.00  ? 7   LEU L CD2 1 
ATOM 2805 N N   . VAL D 3 16  ? 138.207 98.382  165.697 1.00 124.21 ? 16  VAL L N   1 
ATOM 2806 C CA  . VAL D 3 16  ? 139.471 98.745  165.071 1.00 124.21 ? 16  VAL L CA  1 
ATOM 2807 C C   . VAL D 3 16  ? 139.438 98.193  163.651 1.00 124.21 ? 16  VAL L C   1 
ATOM 2808 O O   . VAL D 3 16  ? 140.294 98.496  162.818 1.00 124.21 ? 16  VAL L O   1 
ATOM 2809 C CB  . VAL D 3 16  ? 140.671 98.208  165.878 1.00 124.21 ? 16  VAL L CB  1 
ATOM 2810 C CG1 . VAL D 3 16  ? 140.815 96.703  165.691 1.00 124.21 ? 16  VAL L CG1 1 
ATOM 2811 C CG2 . VAL D 3 16  ? 141.960 98.963  165.549 1.00 124.21 ? 16  VAL L CG2 1 
ATOM 2812 N N   . SER D 3 17  ? 138.415 97.385  163.384 1.00 122.67 ? 17  SER L N   1 
ATOM 2813 C CA  . SER D 3 17  ? 138.201 96.817  162.063 1.00 122.67 ? 17  SER L CA  1 
ATOM 2814 C C   . SER D 3 17  ? 136.723 96.485  161.907 1.00 122.67 ? 17  SER L C   1 
ATOM 2815 O O   . SER D 3 17  ? 135.899 96.815  162.766 1.00 122.67 ? 17  SER L O   1 
ATOM 2816 C CB  . SER D 3 17  ? 139.076 95.581  161.842 1.00 122.67 ? 17  SER L CB  1 
ATOM 2817 O OG  . SER D 3 17  ? 138.836 95.018  160.566 1.00 122.67 ? 17  SER L OG  1 
ATOM 2818 N N   . LEU D 3 18  ? 136.400 95.891  160.750 1.00 116.93 ? 18  LEU L N   1 
ATOM 2819 C CA  . LEU D 3 18  ? 135.113 95.317  160.346 1.00 116.93 ? 18  LEU L CA  1 
ATOM 2820 C C   . LEU D 3 18  ? 134.027 96.350  160.057 1.00 116.93 ? 18  LEU L C   1 
ATOM 2821 O O   . LEU D 3 18  ? 132.971 95.987  159.537 1.00 116.93 ? 18  LEU L O   1 
ATOM 2822 C CB  . LEU D 3 18  ? 134.589 94.301  161.375 1.00 116.93 ? 18  LEU L CB  1 
ATOM 2823 C CG  . LEU D 3 18  ? 135.105 92.857  161.340 1.00 116.93 ? 18  LEU L CG  1 
ATOM 2824 C CD1 . LEU D 3 18  ? 136.517 92.725  161.895 1.00 116.93 ? 18  LEU L CD1 1 
ATOM 2825 C CD2 . LEU D 3 18  ? 134.148 91.927  162.074 1.00 116.93 ? 18  LEU L CD2 1 
ATOM 2826 N N   . GLY D 3 19  ? 134.268 97.626  160.358 1.00 114.37 ? 19  GLY L N   1 
ATOM 2827 C CA  . GLY D 3 19  ? 133.382 98.700  159.941 1.00 114.37 ? 19  GLY L CA  1 
ATOM 2828 C C   . GLY D 3 19  ? 132.017 98.797  160.598 1.00 114.37 ? 19  GLY L C   1 
ATOM 2829 O O   . GLY D 3 19  ? 131.465 97.808  161.087 1.00 114.37 ? 19  GLY L O   1 
ATOM 2830 N N   . GLN D 3 20  ? 131.462 100.006 160.623 1.00 113.34 ? 20  GLN L N   1 
ATOM 2831 C CA  . GLN D 3 20  ? 130.055 100.193 160.955 1.00 113.34 ? 20  GLN L CA  1 
ATOM 2832 C C   . GLN D 3 20  ? 129.449 101.075 159.877 1.00 113.34 ? 20  GLN L C   1 
ATOM 2833 O O   . GLN D 3 20  ? 130.102 101.339 158.864 1.00 113.34 ? 20  GLN L O   1 
ATOM 2834 C CB  . GLN D 3 20  ? 129.871 100.799 162.353 1.00 113.34 ? 20  GLN L CB  1 
ATOM 2835 C CG  . GLN D 3 20  ? 130.351 102.240 162.526 1.00 113.34 ? 20  GLN L CG  1 
ATOM 2836 C CD  . GLN D 3 20  ? 130.184 102.752 163.954 1.00 113.34 ? 20  GLN L CD  1 
ATOM 2837 O OE1 . GLN D 3 20  ? 129.688 102.041 164.825 1.00 113.34 ? 20  GLN L OE1 1 
ATOM 2838 N NE2 . GLN D 3 20  ? 130.595 103.994 164.192 1.00 113.34 ? 20  GLN L NE2 1 
ATOM 2839 N N   . ARG D 3 21  ? 128.215 101.531 160.063 1.00 105.65 ? 21  ARG L N   1 
ATOM 2840 C CA  . ARG D 3 21  ? 127.598 102.373 159.053 1.00 105.65 ? 21  ARG L CA  1 
ATOM 2841 C C   . ARG D 3 21  ? 126.540 103.259 159.688 1.00 105.65 ? 21  ARG L C   1 
ATOM 2842 O O   . ARG D 3 21  ? 126.057 102.999 160.791 1.00 105.65 ? 21  ARG L O   1 
ATOM 2843 C CB  . ARG D 3 21  ? 126.981 101.539 157.931 1.00 105.65 ? 21  ARG L CB  1 
ATOM 2844 C CG  . ARG D 3 21  ? 125.807 100.704 158.362 1.00 105.65 ? 21  ARG L CG  1 
ATOM 2845 C CD  . ARG D 3 21  ? 125.336 99.822  157.227 1.00 105.65 ? 21  ARG L CD  1 
ATOM 2846 N NE  . ARG D 3 21  ? 124.113 99.110  157.577 1.00 105.65 ? 21  ARG L NE  1 
ATOM 2847 C CZ  . ARG D 3 21  ? 124.085 97.943  158.208 1.00 105.65 ? 21  ARG L CZ  1 
ATOM 2848 N NH1 . ARG D 3 21  ? 125.218 97.350  158.556 1.00 105.65 ? 21  ARG L NH1 1 
ATOM 2849 N NH2 . ARG D 3 21  ? 122.925 97.368  158.488 1.00 105.65 ? 21  ARG L NH2 1 
ATOM 2850 N N   . ALA D 3 22  ? 126.185 104.312 158.965 1.00 100.40 ? 22  ALA L N   1 
ATOM 2851 C CA  . ALA D 3 22  ? 125.164 105.246 159.400 1.00 100.40 ? 22  ALA L CA  1 
ATOM 2852 C C   . ALA D 3 22  ? 123.925 105.101 158.532 1.00 100.40 ? 22  ALA L C   1 
ATOM 2853 O O   . ALA D 3 22  ? 124.022 104.950 157.312 1.00 100.40 ? 22  ALA L O   1 
ATOM 2854 C CB  . ALA D 3 22  ? 125.681 106.681 159.346 1.00 100.40 ? 22  ALA L CB  1 
ATOM 2855 N N   . THR D 3 23  ? 122.762 105.148 159.170 1.00 107.81 ? 23  THR L N   1 
ATOM 2856 C CA  . THR D 3 23  ? 121.484 105.052 158.487 1.00 107.81 ? 23  THR L CA  1 
ATOM 2857 C C   . THR D 3 23  ? 120.926 106.447 158.223 1.00 107.81 ? 23  THR L C   1 
ATOM 2858 O O   . THR D 3 23  ? 121.574 107.462 158.486 1.00 107.81 ? 23  THR L O   1 
ATOM 2859 C CB  . THR D 3 23  ? 120.507 104.213 159.308 1.00 107.81 ? 23  THR L CB  1 
ATOM 2860 O OG1 . THR D 3 23  ? 119.281 104.064 158.581 1.00 107.81 ? 23  THR L OG1 1 
ATOM 2861 C CG2 . THR D 3 23  ? 120.232 104.876 160.651 1.00 107.81 ? 23  THR L CG2 1 
ATOM 2862 N N   . ILE D 3 24  ? 119.696 106.502 157.708 1.00 102.91 ? 24  ILE L N   1 
ATOM 2863 C CA  . ILE D 3 24  ? 119.093 107.769 157.317 1.00 102.91 ? 24  ILE L CA  1 
ATOM 2864 C C   . ILE D 3 24  ? 117.573 107.636 157.359 1.00 102.91 ? 24  ILE L C   1 
ATOM 2865 O O   . ILE D 3 24  ? 117.021 106.531 157.361 1.00 102.91 ? 24  ILE L O   1 
ATOM 2866 C CB  . ILE D 3 24  ? 119.594 108.186 155.912 1.00 102.91 ? 24  ILE L CB  1 
ATOM 2867 C CG1 . ILE D 3 24  ? 119.574 109.701 155.747 1.00 102.91 ? 24  ILE L CG1 1 
ATOM 2868 C CG2 . ILE D 3 24  ? 118.755 107.557 154.847 1.00 102.91 ? 24  ILE L CG2 1 
ATOM 2869 C CD1 . ILE D 3 24  ? 120.562 110.377 156.629 1.00 102.91 ? 24  ILE L CD1 1 
ATOM 2870 N N   . SER D 3 25  ? 116.897 108.784 157.436 1.00 102.49 ? 25  SER L N   1 
ATOM 2871 C CA  . SER D 3 25  ? 115.449 108.870 157.276 1.00 102.49 ? 25  SER L CA  1 
ATOM 2872 C C   . SER D 3 25  ? 115.094 110.280 156.831 1.00 102.49 ? 25  SER L C   1 
ATOM 2873 O O   . SER D 3 25  ? 115.541 111.254 157.449 1.00 102.49 ? 25  SER L O   1 
ATOM 2874 C CB  . SER D 3 25  ? 114.713 108.528 158.573 1.00 102.49 ? 25  SER L CB  1 
ATOM 2875 O OG  . SER D 3 25  ? 113.314 108.665 158.405 1.00 102.49 ? 25  SER L OG  1 
ATOM 2876 N N   . CYS D 3 26  ? 114.295 110.382 155.769 1.00 102.97 ? 26  CYS L N   1 
ATOM 2877 C CA  . CYS D 3 26  ? 113.896 111.663 155.202 1.00 102.97 ? 26  CYS L CA  1 
ATOM 2878 C C   . CYS D 3 26  ? 112.476 111.546 154.665 1.00 102.97 ? 26  CYS L C   1 
ATOM 2879 O O   . CYS D 3 26  ? 111.939 110.448 154.510 1.00 102.97 ? 26  CYS L O   1 
ATOM 2880 C CB  . CYS D 3 26  ? 114.849 112.107 154.090 1.00 102.97 ? 26  CYS L CB  1 
ATOM 2881 S SG  . CYS D 3 26  ? 116.530 112.508 154.619 1.00 102.97 ? 26  CYS L SG  1 
ATOM 2882 N N   . ARG D 3 27  ? 111.868 112.698 154.377 1.00 110.64 ? 27  ARG L N   1 
ATOM 2883 C CA  . ARG D 3 27  ? 110.501 112.713 153.854 1.00 110.64 ? 27  ARG L CA  1 
ATOM 2884 C C   . ARG D 3 27  ? 110.473 112.494 152.346 1.00 110.64 ? 27  ARG L C   1 
ATOM 2885 O O   . ARG D 3 27  ? 109.988 111.470 151.858 1.00 110.64 ? 27  ARG L O   1 
ATOM 2886 C CB  . ARG D 3 27  ? 109.826 114.043 154.192 1.00 110.64 ? 27  ARG L CB  1 
ATOM 2887 C CG  . ARG D 3 27  ? 109.737 114.347 155.654 1.00 110.64 ? 27  ARG L CG  1 
ATOM 2888 C CD  . ARG D 3 27  ? 108.740 113.453 156.351 1.00 110.64 ? 27  ARG L CD  1 
ATOM 2889 N NE  . ARG D 3 27  ? 108.686 113.767 157.773 1.00 110.64 ? 27  ARG L NE  1 
ATOM 2890 C CZ  . ARG D 3 27  ? 107.881 114.681 158.303 1.00 110.64 ? 27  ARG L CZ  1 
ATOM 2891 N NH1 . ARG D 3 27  ? 107.053 115.370 157.529 1.00 110.64 ? 27  ARG L NH1 1 
ATOM 2892 N NH2 . ARG D 3 27  ? 107.905 114.904 159.609 1.00 110.64 ? 27  ARG L NH2 1 
ATOM 2893 N N   . ALA D 3 28  ? 111.009 113.450 151.597 1.00 106.39 ? 28  ALA L N   1 
ATOM 2894 C CA  . ALA D 3 28  ? 110.925 113.408 150.149 1.00 106.39 ? 28  ALA L CA  1 
ATOM 2895 C C   . ALA D 3 28  ? 112.056 112.568 149.588 1.00 106.39 ? 28  ALA L C   1 
ATOM 2896 O O   . ALA D 3 28  ? 113.205 112.681 150.019 1.00 106.39 ? 28  ALA L O   1 
ATOM 2897 C CB  . ALA D 3 28  ? 110.981 114.818 149.568 1.00 106.39 ? 28  ALA L CB  1 
ATOM 2898 N N   . SER D 3 29  ? 111.726 111.726 148.609 1.00 106.55 ? 29  SER L N   1 
ATOM 2899 C CA  . SER D 3 29  ? 112.732 110.863 148.007 1.00 106.55 ? 29  SER L CA  1 
ATOM 2900 C C   . SER D 3 29  ? 113.703 111.621 147.116 1.00 106.55 ? 29  SER L C   1 
ATOM 2901 O O   . SER D 3 29  ? 114.753 111.058 146.786 1.00 106.55 ? 29  SER L O   1 
ATOM 2902 C CB  . SER D 3 29  ? 112.058 109.749 147.206 1.00 106.55 ? 29  SER L CB  1 
ATOM 2903 O OG  . SER D 3 29  ? 113.022 108.904 146.603 1.00 106.55 ? 29  SER L OG  1 
ATOM 2904 N N   . GLU D 3 30  ? 113.382 112.874 146.767 1.00 103.30 ? 30  GLU L N   1 
ATOM 2905 C CA  . GLU D 3 30  ? 114.185 113.827 145.984 1.00 103.30 ? 30  GLU L CA  1 
ATOM 2906 C C   . GLU D 3 30  ? 114.761 113.178 144.716 1.00 103.30 ? 30  GLU L C   1 
ATOM 2907 O O   . GLU D 3 30  ? 115.951 112.910 144.572 1.00 103.30 ? 30  GLU L O   1 
ATOM 2908 C CB  . GLU D 3 30  ? 115.216 114.551 146.874 1.00 103.30 ? 30  GLU L CB  1 
ATOM 2909 C CG  . GLU D 3 30  ? 116.250 113.784 147.704 1.00 103.30 ? 30  GLU L CG  1 
ATOM 2910 C CD  . GLU D 3 30  ? 117.581 113.693 147.014 1.00 103.30 ? 30  GLU L CD  1 
ATOM 2911 O OE1 . GLU D 3 30  ? 117.813 114.519 146.114 1.00 103.30 ? 30  GLU L OE1 1 
ATOM 2912 O OE2 . GLU D 3 30  ? 118.388 112.810 147.358 1.00 103.30 ? 30  GLU L OE2 1 
ATOM 2913 N N   . SER D 3 31  ? 113.838 112.914 143.794 1.00 104.58 ? 31  SER L N   1 
ATOM 2914 C CA  . SER D 3 31  ? 114.121 112.161 142.580 1.00 104.58 ? 31  SER L CA  1 
ATOM 2915 C C   . SER D 3 31  ? 113.909 113.025 141.343 1.00 104.58 ? 31  SER L C   1 
ATOM 2916 O O   . SER D 3 31  ? 113.235 112.608 140.397 1.00 104.58 ? 31  SER L O   1 
ATOM 2917 C CB  . SER D 3 31  ? 113.252 110.906 142.504 1.00 104.58 ? 31  SER L CB  1 
ATOM 2918 O OG  . SER D 3 31  ? 113.507 110.184 141.312 1.00 104.58 ? 31  SER L OG  1 
ATOM 2919 N N   . VAL D 3 32  ? 114.498 114.225 141.352 1.00 106.58 ? 32  VAL L N   1 
ATOM 2920 C CA  . VAL D 3 32  ? 114.084 115.314 140.470 1.00 106.58 ? 32  VAL L CA  1 
ATOM 2921 C C   . VAL D 3 32  ? 114.419 115.050 138.997 1.00 106.58 ? 32  VAL L C   1 
ATOM 2922 O O   . VAL D 3 32  ? 113.742 115.570 138.102 1.00 106.58 ? 32  VAL L O   1 
ATOM 2923 C CB  . VAL D 3 32  ? 114.706 116.630 140.988 1.00 106.58 ? 32  VAL L CB  1 
ATOM 2924 C CG1 . VAL D 3 32  ? 116.222 116.646 140.811 1.00 106.58 ? 32  VAL L CG1 1 
ATOM 2925 C CG2 . VAL D 3 32  ? 114.050 117.860 140.366 1.00 106.58 ? 32  VAL L CG2 1 
ATOM 2926 N N   . ASP D 3 33  ? 115.412 114.223 138.705 1.00 101.46 ? 33  ASP L N   1 
ATOM 2927 C CA  . ASP D 3 33  ? 115.902 114.133 137.336 1.00 101.46 ? 33  ASP L CA  1 
ATOM 2928 C C   . ASP D 3 33  ? 115.915 112.688 136.848 1.00 101.46 ? 33  ASP L C   1 
ATOM 2929 O O   . ASP D 3 33  ? 115.262 111.809 137.407 1.00 101.46 ? 33  ASP L O   1 
ATOM 2930 C CB  . ASP D 3 33  ? 117.274 114.789 137.215 1.00 101.46 ? 33  ASP L CB  1 
ATOM 2931 C CG  . ASP D 3 33  ? 117.191 116.296 137.250 1.00 101.46 ? 33  ASP L CG  1 
ATOM 2932 O OD1 . ASP D 3 33  ? 116.141 116.840 136.848 1.00 101.46 ? 33  ASP L OD1 1 
ATOM 2933 O OD2 . ASP D 3 33  ? 118.172 116.940 137.668 1.00 101.46 ? 33  ASP L OD2 1 
ATOM 2934 N N   . ASN D 3 34  ? 116.612 112.469 135.734 1.00 114.48 ? 34  ASN L N   1 
ATOM 2935 C CA  . ASN D 3 34  ? 116.682 111.150 135.107 1.00 114.48 ? 34  ASN L CA  1 
ATOM 2936 C C   . ASN D 3 34  ? 117.782 110.351 135.801 1.00 114.48 ? 34  ASN L C   1 
ATOM 2937 O O   . ASN D 3 34  ? 118.889 110.173 135.287 1.00 114.48 ? 34  ASN L O   1 
ATOM 2938 C CB  . ASN D 3 34  ? 116.931 111.280 133.611 1.00 114.48 ? 34  ASN L CB  1 
ATOM 2939 C CG  . ASN D 3 34  ? 116.673 109.989 132.855 1.00 114.48 ? 34  ASN L CG  1 
ATOM 2940 O OD1 . ASN D 3 34  ? 116.267 108.982 133.435 1.00 114.48 ? 34  ASN L OD1 1 
ATOM 2941 N ND2 . ASN D 3 34  ? 116.914 110.014 131.550 1.00 114.48 ? 34  ASN L ND2 1 
ATOM 2942 N N   . TYR D 3 35  ? 117.467 109.909 137.019 1.00 113.13 ? 35  TYR L N   1 
ATOM 2943 C CA  . TYR D 3 35  ? 118.202 108.976 137.874 1.00 113.13 ? 35  TYR L CA  1 
ATOM 2944 C C   . TYR D 3 35  ? 119.527 109.506 138.416 1.00 113.13 ? 35  TYR L C   1 
ATOM 2945 O O   . TYR D 3 35  ? 120.132 108.836 139.260 1.00 113.13 ? 35  TYR L O   1 
ATOM 2946 C CB  . TYR D 3 35  ? 118.448 107.619 137.199 1.00 113.13 ? 35  TYR L CB  1 
ATOM 2947 C CG  . TYR D 3 35  ? 117.186 106.808 137.031 1.00 113.13 ? 35  TYR L CG  1 
ATOM 2948 C CD1 . TYR D 3 35  ? 116.641 106.110 138.102 1.00 113.13 ? 35  TYR L CD1 1 
ATOM 2949 C CD2 . TYR D 3 35  ? 116.537 106.740 135.803 1.00 113.13 ? 35  TYR L CD2 1 
ATOM 2950 C CE1 . TYR D 3 35  ? 115.481 105.365 137.956 1.00 113.13 ? 35  TYR L CE1 1 
ATOM 2951 C CE2 . TYR D 3 35  ? 115.377 105.997 135.645 1.00 113.13 ? 35  TYR L CE2 1 
ATOM 2952 C CZ  . TYR D 3 35  ? 114.855 105.312 136.726 1.00 113.13 ? 35  TYR L CZ  1 
ATOM 2953 O OH  . TYR D 3 35  ? 113.703 104.572 136.576 1.00 113.13 ? 35  TYR L OH  1 
ATOM 2954 N N   . GLY D 3 36  ? 119.991 110.685 138.003 1.00 106.35 ? 36  GLY L N   1 
ATOM 2955 C CA  . GLY D 3 36  ? 121.002 111.318 138.820 1.00 106.35 ? 36  GLY L CA  1 
ATOM 2956 C C   . GLY D 3 36  ? 120.211 112.138 139.800 1.00 106.35 ? 36  GLY L C   1 
ATOM 2957 O O   . GLY D 3 36  ? 119.928 113.317 139.575 1.00 106.35 ? 36  GLY L O   1 
ATOM 2958 N N   . ILE D 3 37  ? 119.849 111.500 140.905 1.00 105.36 ? 37  ILE L N   1 
ATOM 2959 C CA  . ILE D 3 37  ? 118.739 111.973 141.717 1.00 105.36 ? 37  ILE L CA  1 
ATOM 2960 C C   . ILE D 3 37  ? 119.105 112.064 143.187 1.00 105.36 ? 37  ILE L C   1 
ATOM 2961 O O   . ILE D 3 37  ? 118.829 113.073 143.843 1.00 105.36 ? 37  ILE L O   1 
ATOM 2962 C CB  . ILE D 3 37  ? 117.489 111.101 141.486 1.00 105.36 ? 37  ILE L CB  1 
ATOM 2963 C CG1 . ILE D 3 37  ? 117.804 109.599 141.509 1.00 105.36 ? 37  ILE L CG1 1 
ATOM 2964 C CG2 . ILE D 3 37  ? 116.831 111.485 140.196 1.00 105.36 ? 37  ILE L CG2 1 
ATOM 2965 C CD1 . ILE D 3 37  ? 116.581 108.715 141.426 1.00 105.36 ? 37  ILE L CD1 1 
ATOM 2966 N N   . SER D 3 38  ? 119.703 111.005 143.712 1.00 105.55 ? 38  SER L N   1 
ATOM 2967 C CA  . SER D 3 38  ? 119.893 110.846 145.143 1.00 105.55 ? 38  SER L CA  1 
ATOM 2968 C C   . SER D 3 38  ? 120.991 111.803 145.581 1.00 105.55 ? 38  SER L C   1 
ATOM 2969 O O   . SER D 3 38  ? 122.163 111.434 145.658 1.00 105.55 ? 38  SER L O   1 
ATOM 2970 C CB  . SER D 3 38  ? 120.235 109.397 145.466 1.00 105.55 ? 38  SER L CB  1 
ATOM 2971 O OG  . SER D 3 38  ? 119.171 108.531 145.105 1.00 105.55 ? 38  SER L OG  1 
ATOM 2972 N N   . PHE D 3 39  ? 120.603 113.042 145.889 1.00 95.44  ? 39  PHE L N   1 
ATOM 2973 C CA  . PHE D 3 39  ? 121.538 114.102 146.248 1.00 95.44  ? 39  PHE L CA  1 
ATOM 2974 C C   . PHE D 3 39  ? 121.997 114.019 147.697 1.00 95.44  ? 39  PHE L C   1 
ATOM 2975 O O   . PHE D 3 39  ? 122.557 114.999 148.202 1.00 95.44  ? 39  PHE L O   1 
ATOM 2976 C CB  . PHE D 3 39  ? 120.912 115.477 145.999 1.00 95.44  ? 39  PHE L CB  1 
ATOM 2977 C CG  . PHE D 3 39  ? 120.658 115.796 144.552 1.00 95.44  ? 39  PHE L CG  1 
ATOM 2978 C CD1 . PHE D 3 39  ? 121.305 115.109 143.541 1.00 95.44  ? 39  PHE L CD1 1 
ATOM 2979 C CD2 . PHE D 3 39  ? 119.757 116.790 144.207 1.00 95.44  ? 39  PHE L CD2 1 
ATOM 2980 C CE1 . PHE D 3 39  ? 121.058 115.406 142.221 1.00 95.44  ? 39  PHE L CE1 1 
ATOM 2981 C CE2 . PHE D 3 39  ? 119.507 117.094 142.886 1.00 95.44  ? 39  PHE L CE2 1 
ATOM 2982 C CZ  . PHE D 3 39  ? 120.158 116.402 141.893 1.00 95.44  ? 39  PHE L CZ  1 
ATOM 2983 N N   . MET D 3 40  ? 121.734 112.905 148.373 1.00 95.82  ? 40  MET L N   1 
ATOM 2984 C CA  . MET D 3 40  ? 122.194 112.708 149.737 1.00 95.82  ? 40  MET L CA  1 
ATOM 2985 C C   . MET D 3 40  ? 123.713 112.687 149.770 1.00 95.82  ? 40  MET L C   1 
ATOM 2986 O O   . MET D 3 40  ? 124.357 112.126 148.883 1.00 95.82  ? 40  MET L O   1 
ATOM 2987 C CB  . MET D 3 40  ? 121.640 111.397 150.284 1.00 95.82  ? 40  MET L CB  1 
ATOM 2988 C CG  . MET D 3 40  ? 121.785 111.268 151.765 1.00 95.82  ? 40  MET L CG  1 
ATOM 2989 S SD  . MET D 3 40  ? 120.746 112.526 152.502 1.00 95.82  ? 40  MET L SD  1 
ATOM 2990 C CE  . MET D 3 40  ? 121.595 112.786 154.036 1.00 95.82  ? 40  MET L CE  1 
ATOM 2991 N N   . ASN D 3 41  ? 124.291 113.316 150.783 1.00 91.72  ? 41  ASN L N   1 
ATOM 2992 C CA  . ASN D 3 41  ? 125.735 113.403 150.868 1.00 91.72  ? 41  ASN L CA  1 
ATOM 2993 C C   . ASN D 3 41  ? 126.195 112.933 152.238 1.00 91.72  ? 41  ASN L C   1 
ATOM 2994 O O   . ASN D 3 41  ? 125.405 112.489 153.074 1.00 91.72  ? 41  ASN L O   1 
ATOM 2995 C CB  . ASN D 3 41  ? 126.209 114.826 150.571 1.00 91.72  ? 41  ASN L CB  1 
ATOM 2996 C CG  . ASN D 3 41  ? 125.868 115.257 149.178 1.00 91.72  ? 41  ASN L CG  1 
ATOM 2997 O OD1 . ASN D 3 41  ? 125.106 116.194 148.979 1.00 91.72  ? 41  ASN L OD1 1 
ATOM 2998 N ND2 . ASN D 3 41  ? 126.417 114.570 148.199 1.00 91.72  ? 41  ASN L ND2 1 
ATOM 2999 N N   . TRP D 3 42  ? 127.501 113.004 152.447 1.00 90.09  ? 42  TRP L N   1 
ATOM 3000 C CA  . TRP D 3 42  ? 128.147 112.491 153.640 1.00 90.09  ? 42  TRP L CA  1 
ATOM 3001 C C   . TRP D 3 42  ? 129.268 113.446 154.003 1.00 90.09  ? 42  TRP L C   1 
ATOM 3002 O O   . TRP D 3 42  ? 129.915 114.005 153.116 1.00 90.09  ? 42  TRP L O   1 
ATOM 3003 C CB  . TRP D 3 42  ? 128.694 111.078 153.397 1.00 90.09  ? 42  TRP L CB  1 
ATOM 3004 C CG  . TRP D 3 42  ? 127.632 110.032 153.222 1.00 90.09  ? 42  TRP L CG  1 
ATOM 3005 C CD1 . TRP D 3 42  ? 126.941 109.773 152.085 1.00 90.09  ? 42  TRP L CD1 1 
ATOM 3006 C CD2 . TRP D 3 42  ? 127.230 109.029 154.165 1.00 90.09  ? 42  TRP L CD2 1 
ATOM 3007 N NE1 . TRP D 3 42  ? 126.071 108.733 152.277 1.00 90.09  ? 42  TRP L NE1 1 
ATOM 3008 C CE2 . TRP D 3 42  ? 126.237 108.251 153.545 1.00 90.09  ? 42  TRP L CE2 1 
ATOM 3009 C CE3 . TRP D 3 42  ? 127.589 108.736 155.479 1.00 90.09  ? 42  TRP L CE3 1 
ATOM 3010 C CZ2 . TRP D 3 42  ? 125.608 107.200 154.188 1.00 90.09  ? 42  TRP L CZ2 1 
ATOM 3011 C CZ3 . TRP D 3 42  ? 126.961 107.702 156.113 1.00 90.09  ? 42  TRP L CZ3 1 
ATOM 3012 C CH2 . TRP D 3 42  ? 125.973 106.950 155.473 1.00 90.09  ? 42  TRP L CH2 1 
ATOM 3013 N N   . PHE D 3 43  ? 129.485 113.653 155.300 1.00 86.61  ? 43  PHE L N   1 
ATOM 3014 C CA  . PHE D 3 43  ? 130.600 114.478 155.747 1.00 86.61  ? 43  PHE L CA  1 
ATOM 3015 C C   . PHE D 3 43  ? 131.149 113.975 157.072 1.00 86.61  ? 43  PHE L C   1 
ATOM 3016 O O   . PHE D 3 43  ? 130.384 113.659 157.989 1.00 86.61  ? 43  PHE L O   1 
ATOM 3017 C CB  . PHE D 3 43  ? 130.190 115.943 155.894 1.00 86.61  ? 43  PHE L CB  1 
ATOM 3018 C CG  . PHE D 3 43  ? 130.034 116.654 154.601 1.00 86.61  ? 43  PHE L CG  1 
ATOM 3019 C CD1 . PHE D 3 43  ? 131.145 117.110 153.919 1.00 86.61  ? 43  PHE L CD1 1 
ATOM 3020 C CD2 . PHE D 3 43  ? 128.783 116.860 154.057 1.00 86.61  ? 43  PHE L CD2 1 
ATOM 3021 C CE1 . PHE D 3 43  ? 131.009 117.770 152.727 1.00 86.61  ? 43  PHE L CE1 1 
ATOM 3022 C CE2 . PHE D 3 43  ? 128.641 117.517 152.857 1.00 86.61  ? 43  PHE L CE2 1 
ATOM 3023 C CZ  . PHE D 3 43  ? 129.755 117.974 152.193 1.00 86.61  ? 43  PHE L CZ  1 
ATOM 3024 N N   . GLN D 3 44  ? 132.475 113.896 157.160 1.00 83.85  ? 44  GLN L N   1 
ATOM 3025 C CA  . GLN D 3 44  ? 133.177 113.788 158.427 1.00 83.85  ? 44  GLN L CA  1 
ATOM 3026 C C   . GLN D 3 44  ? 134.241 114.873 158.473 1.00 83.85  ? 44  GLN L C   1 
ATOM 3027 O O   . GLN D 3 44  ? 134.876 115.171 157.458 1.00 83.85  ? 44  GLN L O   1 
ATOM 3028 C CB  . GLN D 3 44  ? 133.791 112.390 158.632 1.00 83.85  ? 44  GLN L CB  1 
ATOM 3029 C CG  . GLN D 3 44  ? 134.753 111.911 157.554 1.00 83.85  ? 44  GLN L CG  1 
ATOM 3030 C CD  . GLN D 3 44  ? 136.182 112.368 157.756 1.00 83.85  ? 44  GLN L CD  1 
ATOM 3031 O OE1 . GLN D 3 44  ? 136.635 112.537 158.884 1.00 83.85  ? 44  GLN L OE1 1 
ATOM 3032 N NE2 . GLN D 3 44  ? 136.890 112.603 156.658 1.00 83.85  ? 44  GLN L NE2 1 
ATOM 3033 N N   . GLN D 3 45  ? 134.422 115.475 159.644 1.00 77.87  ? 45  GLN L N   1 
ATOM 3034 C CA  . GLN D 3 45  ? 135.400 116.537 159.810 1.00 77.87  ? 45  GLN L CA  1 
ATOM 3035 C C   . GLN D 3 45  ? 136.351 116.223 160.955 1.00 77.87  ? 45  GLN L C   1 
ATOM 3036 O O   . GLN D 3 45  ? 135.964 115.629 161.966 1.00 77.87  ? 45  GLN L O   1 
ATOM 3037 C CB  . GLN D 3 45  ? 134.727 117.898 160.045 1.00 77.87  ? 45  GLN L CB  1 
ATOM 3038 C CG  . GLN D 3 45  ? 133.937 118.047 161.320 1.00 77.87  ? 45  GLN L CG  1 
ATOM 3039 C CD  . GLN D 3 45  ? 133.331 119.418 161.443 1.00 77.87  ? 45  GLN L CD  1 
ATOM 3040 O OE1 . GLN D 3 45  ? 133.516 120.268 160.575 1.00 77.87  ? 45  GLN L OE1 1 
ATOM 3041 N NE2 . GLN D 3 45  ? 132.616 119.652 162.532 1.00 77.87  ? 45  GLN L NE2 1 
ATOM 3042 N N   . LYS D 3 46  ? 137.603 116.592 160.763 1.00 79.74  ? 46  LYS L N   1 
ATOM 3043 C CA  . LYS D 3 46  ? 138.564 116.670 161.839 1.00 79.74  ? 46  LYS L CA  1 
ATOM 3044 C C   . LYS D 3 46  ? 138.355 117.990 162.577 1.00 79.74  ? 46  LYS L C   1 
ATOM 3045 O O   . LYS D 3 46  ? 137.690 118.887 162.055 1.00 79.74  ? 46  LYS L O   1 
ATOM 3046 C CB  . LYS D 3 46  ? 139.969 116.548 161.259 1.00 79.74  ? 46  LYS L CB  1 
ATOM 3047 C CG  . LYS D 3 46  ? 140.230 115.183 160.669 1.00 79.74  ? 46  LYS L CG  1 
ATOM 3048 C CD  . LYS D 3 46  ? 141.626 115.083 160.102 1.00 79.74  ? 46  LYS L CD  1 
ATOM 3049 C CE  . LYS D 3 46  ? 141.917 113.668 159.641 1.00 79.74  ? 46  LYS L CE  1 
ATOM 3050 N NZ  . LYS D 3 46  ? 141.050 113.269 158.502 1.00 79.74  ? 46  LYS L NZ  1 
ATOM 3051 N N   . PRO D 3 47  ? 138.850 118.115 163.817 1.00 83.35  ? 47  PRO L N   1 
ATOM 3052 C CA  . PRO D 3 47  ? 138.639 119.382 164.550 1.00 83.35  ? 47  PRO L CA  1 
ATOM 3053 C C   . PRO D 3 47  ? 139.288 120.607 163.919 1.00 83.35  ? 47  PRO L C   1 
ATOM 3054 O O   . PRO D 3 47  ? 138.591 121.586 163.628 1.00 83.35  ? 47  PRO L O   1 
ATOM 3055 C CB  . PRO D 3 47  ? 139.226 119.075 165.931 1.00 83.35  ? 47  PRO L CB  1 
ATOM 3056 C CG  . PRO D 3 47  ? 139.060 117.616 166.080 1.00 83.35  ? 47  PRO L CG  1 
ATOM 3057 C CD  . PRO D 3 47  ? 139.291 117.040 164.724 1.00 83.35  ? 47  PRO L CD  1 
ATOM 3058 N N   . GLY D 3 48  ? 140.590 120.579 163.674 1.00 83.80  ? 48  GLY L N   1 
ATOM 3059 C CA  . GLY D 3 48  ? 141.248 121.773 163.188 1.00 83.80  ? 48  GLY L CA  1 
ATOM 3060 C C   . GLY D 3 48  ? 141.157 122.034 161.703 1.00 83.80  ? 48  GLY L C   1 
ATOM 3061 O O   . GLY D 3 48  ? 141.896 122.877 161.190 1.00 83.80  ? 48  GLY L O   1 
ATOM 3062 N N   . GLN D 3 49  ? 140.277 121.349 160.993 1.00 81.64  ? 49  GLN L N   1 
ATOM 3063 C CA  . GLN D 3 49  ? 140.200 121.408 159.544 1.00 81.64  ? 49  GLN L CA  1 
ATOM 3064 C C   . GLN D 3 49  ? 138.771 121.693 159.119 1.00 81.64  ? 49  GLN L C   1 
ATOM 3065 O O   . GLN D 3 49  ? 137.830 121.445 159.877 1.00 81.64  ? 49  GLN L O   1 
ATOM 3066 C CB  . GLN D 3 49  ? 140.667 120.083 158.924 1.00 81.64  ? 49  GLN L CB  1 
ATOM 3067 C CG  . GLN D 3 49  ? 142.140 119.787 159.103 1.00 81.64  ? 49  GLN L CG  1 
ATOM 3068 C CD  . GLN D 3 49  ? 142.533 118.455 158.500 1.00 81.64  ? 49  GLN L CD  1 
ATOM 3069 O OE1 . GLN D 3 49  ? 141.687 117.714 158.001 1.00 81.64  ? 49  GLN L OE1 1 
ATOM 3070 N NE2 . GLN D 3 49  ? 143.821 118.142 158.541 1.00 81.64  ? 49  GLN L NE2 1 
ATOM 3071 N N   . PRO D 3 50  ? 138.573 122.234 157.917 1.00 80.02  ? 50  PRO L N   1 
ATOM 3072 C CA  . PRO D 3 50  ? 137.243 122.209 157.330 1.00 80.02  ? 50  PRO L CA  1 
ATOM 3073 C C   . PRO D 3 50  ? 136.908 120.805 156.868 1.00 80.02  ? 50  PRO L C   1 
ATOM 3074 O O   . PRO D 3 50  ? 137.813 119.998 156.594 1.00 80.02  ? 50  PRO L O   1 
ATOM 3075 C CB  . PRO D 3 50  ? 137.365 123.177 156.141 1.00 80.02  ? 50  PRO L CB  1 
ATOM 3076 C CG  . PRO D 3 50  ? 138.791 123.131 155.787 1.00 80.02  ? 50  PRO L CG  1 
ATOM 3077 C CD  . PRO D 3 50  ? 139.528 122.972 157.075 1.00 80.02  ? 50  PRO L CD  1 
ATOM 3078 N N   . PRO D 3 51  ? 135.622 120.455 156.784 1.00 79.91  ? 51  PRO L N   1 
ATOM 3079 C CA  . PRO D 3 51  ? 135.252 119.072 156.450 1.00 79.91  ? 51  PRO L CA  1 
ATOM 3080 C C   . PRO D 3 51  ? 135.552 118.725 155.002 1.00 79.91  ? 51  PRO L C   1 
ATOM 3081 O O   . PRO D 3 51  ? 135.087 119.387 154.074 1.00 79.91  ? 51  PRO L O   1 
ATOM 3082 C CB  . PRO D 3 51  ? 133.747 119.026 156.736 1.00 79.91  ? 51  PRO L CB  1 
ATOM 3083 C CG  . PRO D 3 51  ? 133.304 120.420 156.686 1.00 79.91  ? 51  PRO L CG  1 
ATOM 3084 C CD  . PRO D 3 51  ? 134.447 121.249 157.175 1.00 79.91  ? 51  PRO L CD  1 
ATOM 3085 N N   . LYS D 3 52  ? 136.345 117.680 154.824 1.00 88.64  ? 52  LYS L N   1 
ATOM 3086 C CA  . LYS D 3 52  ? 136.675 117.174 153.506 1.00 88.64  ? 52  LYS L CA  1 
ATOM 3087 C C   . LYS D 3 52  ? 135.450 116.482 152.918 1.00 88.64  ? 52  LYS L C   1 
ATOM 3088 O O   . LYS D 3 52  ? 134.597 115.966 153.643 1.00 88.64  ? 52  LYS L O   1 
ATOM 3089 C CB  . LYS D 3 52  ? 137.883 116.235 153.622 1.00 88.64  ? 52  LYS L CB  1 
ATOM 3090 C CG  . LYS D 3 52  ? 138.528 115.710 152.342 1.00 88.64  ? 52  LYS L CG  1 
ATOM 3091 C CD  . LYS D 3 52  ? 137.974 114.358 151.928 1.00 88.64  ? 52  LYS L CD  1 
ATOM 3092 C CE  . LYS D 3 52  ? 138.196 113.325 153.020 1.00 88.64  ? 52  LYS L CE  1 
ATOM 3093 N NZ  . LYS D 3 52  ? 139.636 113.064 153.251 1.00 88.64  ? 52  LYS L NZ  1 
ATOM 3094 N N   . LEU D 3 53  ? 135.355 116.498 151.590 1.00 89.53  ? 53  LEU L N   1 
ATOM 3095 C CA  . LEU D 3 53  ? 134.167 116.009 150.903 1.00 89.53  ? 53  LEU L CA  1 
ATOM 3096 C C   . LEU D 3 53  ? 134.169 114.491 150.784 1.00 89.53  ? 53  LEU L C   1 
ATOM 3097 O O   . LEU D 3 53  ? 135.131 113.899 150.288 1.00 89.53  ? 53  LEU L O   1 
ATOM 3098 C CB  . LEU D 3 53  ? 134.075 116.622 149.511 1.00 89.53  ? 53  LEU L CB  1 
ATOM 3099 C CG  . LEU D 3 53  ? 132.836 116.124 148.775 1.00 89.53  ? 53  LEU L CG  1 
ATOM 3100 C CD1 . LEU D 3 53  ? 131.575 116.667 149.387 1.00 89.53  ? 53  LEU L CD1 1 
ATOM 3101 C CD2 . LEU D 3 53  ? 132.879 116.357 147.292 1.00 89.53  ? 53  LEU L CD2 1 
ATOM 3102 N N   . LEU D 3 54  ? 133.081 113.866 151.210 1.00 92.34  ? 54  LEU L N   1 
ATOM 3103 C CA  . LEU D 3 54  ? 132.900 112.430 151.066 1.00 92.34  ? 54  LEU L CA  1 
ATOM 3104 C C   . LEU D 3 54  ? 132.196 112.150 149.741 1.00 92.34  ? 54  LEU L C   1 
ATOM 3105 O O   . LEU D 3 54  ? 132.244 112.966 148.821 1.00 92.34  ? 54  LEU L O   1 
ATOM 3106 C CB  . LEU D 3 54  ? 132.150 111.848 152.261 1.00 92.34  ? 54  LEU L CB  1 
ATOM 3107 C CG  . LEU D 3 54  ? 133.001 111.394 153.443 1.00 92.34  ? 54  LEU L CG  1 
ATOM 3108 C CD1 . LEU D 3 54  ? 134.013 110.355 152.978 1.00 92.34  ? 54  LEU L CD1 1 
ATOM 3109 C CD2 . LEU D 3 54  ? 133.675 112.552 154.158 1.00 92.34  ? 54  LEU L CD2 1 
ATOM 3110 N N   . ILE D 3 55  ? 131.609 110.964 149.597 1.00 94.39  ? 55  ILE L N   1 
ATOM 3111 C CA  . ILE D 3 55  ? 131.007 110.573 148.329 1.00 94.39  ? 55  ILE L CA  1 
ATOM 3112 C C   . ILE D 3 55  ? 129.766 111.415 148.053 1.00 94.39  ? 55  ILE L C   1 
ATOM 3113 O O   . ILE D 3 55  ? 128.946 111.664 148.947 1.00 94.39  ? 55  ILE L O   1 
ATOM 3114 C CB  . ILE D 3 55  ? 130.726 109.062 148.330 1.00 94.39  ? 55  ILE L CB  1 
ATOM 3115 C CG1 . ILE D 3 55  ? 129.847 108.619 149.503 1.00 94.39  ? 55  ILE L CG1 1 
ATOM 3116 C CG2 . ILE D 3 55  ? 132.017 108.306 148.460 1.00 94.39  ? 55  ILE L CG2 1 
ATOM 3117 C CD1 . ILE D 3 55  ? 128.386 108.436 149.165 1.00 94.39  ? 55  ILE L CD1 1 
ATOM 3118 N N   . TYR D 3 56  ? 129.659 111.914 146.824 1.00 89.59  ? 56  TYR L N   1 
ATOM 3119 C CA  . TYR D 3 56  ? 128.540 112.733 146.386 1.00 89.59  ? 56  TYR L CA  1 
ATOM 3120 C C   . TYR D 3 56  ? 127.626 111.915 145.490 1.00 89.59  ? 56  TYR L C   1 
ATOM 3121 O O   . TYR D 3 56  ? 128.029 110.887 144.940 1.00 89.59  ? 56  TYR L O   1 
ATOM 3122 C CB  . TYR D 3 56  ? 129.011 113.995 145.649 1.00 89.59  ? 56  TYR L CB  1 
ATOM 3123 C CG  . TYR D 3 56  ? 129.733 113.737 144.346 1.00 89.59  ? 56  TYR L CG  1 
ATOM 3124 C CD1 . TYR D 3 56  ? 131.098 113.498 144.326 1.00 89.59  ? 56  TYR L CD1 1 
ATOM 3125 C CD2 . TYR D 3 56  ? 129.060 113.770 143.134 1.00 89.59  ? 56  TYR L CD2 1 
ATOM 3126 C CE1 . TYR D 3 56  ? 131.766 113.267 143.141 1.00 89.59  ? 56  TYR L CE1 1 
ATOM 3127 C CE2 . TYR D 3 56  ? 129.716 113.535 141.950 1.00 89.59  ? 56  TYR L CE2 1 
ATOM 3128 C CZ  . TYR D 3 56  ? 131.069 113.290 141.957 1.00 89.59  ? 56  TYR L CZ  1 
ATOM 3129 O OH  . TYR D 3 56  ? 131.726 113.064 140.772 1.00 89.59  ? 56  TYR L OH  1 
ATOM 3130 N N   . ALA D 3 57  ? 126.379 112.388 145.373 1.00 95.25  ? 57  ALA L N   1 
ATOM 3131 C CA  . ALA D 3 57  ? 125.290 111.730 144.635 1.00 95.25  ? 57  ALA L CA  1 
ATOM 3132 C C   . ALA D 3 57  ? 125.042 110.300 145.114 1.00 95.25  ? 57  ALA L C   1 
ATOM 3133 O O   . ALA D 3 57  ? 124.651 109.433 144.329 1.00 95.25  ? 57  ALA L O   1 
ATOM 3134 C CB  . ALA D 3 57  ? 125.526 111.759 143.123 1.00 95.25  ? 57  ALA L CB  1 
ATOM 3135 N N   . ALA D 3 58  ? 125.363 110.054 146.384 1.00 94.79  ? 58  ALA L N   1 
ATOM 3136 C CA  . ALA D 3 58  ? 125.027 108.893 147.199 1.00 94.79  ? 58  ALA L CA  1 
ATOM 3137 C C   . ALA D 3 58  ? 125.741 107.604 146.810 1.00 94.79  ? 58  ALA L C   1 
ATOM 3138 O O   . ALA D 3 58  ? 125.659 106.630 147.560 1.00 94.79  ? 58  ALA L O   1 
ATOM 3139 C CB  . ALA D 3 58  ? 123.514 108.654 147.204 1.00 94.79  ? 58  ALA L CB  1 
ATOM 3140 N N   . SER D 3 59  ? 126.426 107.548 145.654 1.00 96.42  ? 59  SER L N   1 
ATOM 3141 C CA  . SER D 3 59  ? 127.209 106.352 145.348 1.00 96.42  ? 59  SER L CA  1 
ATOM 3142 C C   . SER D 3 59  ? 128.437 106.613 144.482 1.00 96.42  ? 59  SER L C   1 
ATOM 3143 O O   . SER D 3 59  ? 128.895 105.695 143.793 1.00 96.42  ? 59  SER L O   1 
ATOM 3144 C CB  . SER D 3 59  ? 126.349 105.294 144.650 1.00 96.42  ? 59  SER L CB  1 
ATOM 3145 O OG  . SER D 3 59  ? 125.355 104.790 145.524 1.00 96.42  ? 59  SER L OG  1 
ATOM 3146 N N   . ASN D 3 60  ? 128.984 107.824 144.472 1.00 92.31  ? 60  ASN L N   1 
ATOM 3147 C CA  . ASN D 3 60  ? 129.843 108.142 143.338 1.00 92.31  ? 60  ASN L CA  1 
ATOM 3148 C C   . ASN D 3 60  ? 131.212 108.687 143.716 1.00 92.31  ? 60  ASN L C   1 
ATOM 3149 O O   . ASN D 3 60  ? 131.728 109.551 143.003 1.00 92.31  ? 60  ASN L O   1 
ATOM 3150 C CB  . ASN D 3 60  ? 129.139 109.109 142.394 1.00 92.31  ? 60  ASN L CB  1 
ATOM 3151 C CG  . ASN D 3 60  ? 128.056 108.435 141.596 1.00 92.31  ? 60  ASN L CG  1 
ATOM 3152 O OD1 . ASN D 3 60  ? 128.245 107.329 141.096 1.00 92.31  ? 60  ASN L OD1 1 
ATOM 3153 N ND2 . ASN D 3 60  ? 126.906 109.085 141.486 1.00 92.31  ? 60  ASN L ND2 1 
ATOM 3154 N N   . GLN D 3 61  ? 131.795 108.204 144.822 1.00 93.87  ? 61  GLN L N   1 
ATOM 3155 C CA  . GLN D 3 61  ? 133.249 108.102 145.034 1.00 93.87  ? 61  GLN L CA  1 
ATOM 3156 C C   . GLN D 3 61  ? 133.962 109.450 144.888 1.00 93.87  ? 61  GLN L C   1 
ATOM 3157 O O   . GLN D 3 61  ? 134.628 109.711 143.886 1.00 93.87  ? 61  GLN L O   1 
ATOM 3158 C CB  . GLN D 3 61  ? 133.866 107.064 144.095 1.00 93.87  ? 61  GLN L CB  1 
ATOM 3159 C CG  . GLN D 3 61  ? 133.475 105.644 144.425 1.00 93.87  ? 61  GLN L CG  1 
ATOM 3160 C CD  . GLN D 3 61  ? 134.119 104.639 143.500 1.00 93.87  ? 61  GLN L CD  1 
ATOM 3161 O OE1 . GLN D 3 61  ? 134.832 105.007 142.569 1.00 93.87  ? 61  GLN L OE1 1 
ATOM 3162 N NE2 . GLN D 3 61  ? 133.871 103.359 143.750 1.00 93.87  ? 61  GLN L NE2 1 
ATOM 3163 N N   . GLY D 3 62  ? 133.744 110.307 145.888 1.00 100.71 ? 62  GLY L N   1 
ATOM 3164 C CA  . GLY D 3 62  ? 134.169 111.701 145.902 1.00 100.71 ? 62  GLY L CA  1 
ATOM 3165 C C   . GLY D 3 62  ? 135.579 112.038 145.453 1.00 100.71 ? 62  GLY L C   1 
ATOM 3166 O O   . GLY D 3 62  ? 136.477 111.195 145.514 1.00 100.71 ? 62  GLY L O   1 
ATOM 3167 N N   . SER D 3 63  ? 135.767 113.261 144.961 1.00 106.12 ? 63  SER L N   1 
ATOM 3168 C CA  . SER D 3 63  ? 137.008 113.660 144.304 1.00 106.12 ? 63  SER L CA  1 
ATOM 3169 C C   . SER D 3 63  ? 138.153 113.678 145.307 1.00 106.12 ? 63  SER L C   1 
ATOM 3170 O O   . SER D 3 63  ? 138.229 114.562 146.165 1.00 106.12 ? 63  SER L O   1 
ATOM 3171 C CB  . SER D 3 63  ? 136.831 115.026 143.653 1.00 106.12 ? 63  SER L CB  1 
ATOM 3172 O OG  . SER D 3 63  ? 136.590 116.018 144.632 1.00 106.12 ? 63  SER L OG  1 
ATOM 3173 N N   . GLY D 3 64  ? 139.037 112.692 145.205 1.00 107.74 ? 64  GLY L N   1 
ATOM 3174 C CA  . GLY D 3 64  ? 140.169 112.593 146.098 1.00 107.74 ? 64  GLY L CA  1 
ATOM 3175 C C   . GLY D 3 64  ? 139.931 111.779 147.344 1.00 107.74 ? 64  GLY L C   1 
ATOM 3176 O O   . GLY D 3 64  ? 140.670 111.941 148.320 1.00 107.74 ? 64  GLY L O   1 
ATOM 3177 N N   . VAL D 3 65  ? 138.925 110.912 147.352 1.00 111.40 ? 65  VAL L N   1 
ATOM 3178 C CA  . VAL D 3 65  ? 138.655 110.083 148.521 1.00 111.40 ? 65  VAL L CA  1 
ATOM 3179 C C   . VAL D 3 65  ? 139.366 108.758 148.274 1.00 111.40 ? 65  VAL L C   1 
ATOM 3180 O O   . VAL D 3 65  ? 139.601 108.391 147.112 1.00 111.40 ? 65  VAL L O   1 
ATOM 3181 C CB  . VAL D 3 65  ? 137.140 109.913 148.758 1.00 111.40 ? 65  VAL L CB  1 
ATOM 3182 C CG1 . VAL D 3 65  ? 136.512 108.897 147.809 1.00 111.40 ? 65  VAL L CG1 1 
ATOM 3183 C CG2 . VAL D 3 65  ? 136.825 109.574 150.204 1.00 111.40 ? 65  VAL L CG2 1 
ATOM 3184 N N   . PRO D 3 66  ? 139.799 108.047 149.308 1.00 113.53 ? 66  PRO L N   1 
ATOM 3185 C CA  . PRO D 3 66  ? 140.228 106.662 149.105 1.00 113.53 ? 66  PRO L CA  1 
ATOM 3186 C C   . PRO D 3 66  ? 139.051 105.762 148.765 1.00 113.53 ? 66  PRO L C   1 
ATOM 3187 O O   . PRO D 3 66  ? 137.884 106.094 148.984 1.00 113.53 ? 66  PRO L O   1 
ATOM 3188 C CB  . PRO D 3 66  ? 140.855 106.282 150.448 1.00 113.53 ? 66  PRO L CB  1 
ATOM 3189 C CG  . PRO D 3 66  ? 141.324 107.579 151.003 1.00 113.53 ? 66  PRO L CG  1 
ATOM 3190 C CD  . PRO D 3 66  ? 140.307 108.594 150.578 1.00 113.53 ? 66  PRO L CD  1 
ATOM 3191 N N   . ALA D 3 67  ? 139.384 104.591 148.224 1.00 111.68 ? 67  ALA L N   1 
ATOM 3192 C CA  . ALA D 3 67  ? 138.372 103.676 147.711 1.00 111.68 ? 67  ALA L CA  1 
ATOM 3193 C C   . ALA D 3 67  ? 137.590 102.966 148.806 1.00 111.68 ? 67  ALA L C   1 
ATOM 3194 O O   . ALA D 3 67  ? 136.557 102.360 148.507 1.00 111.68 ? 67  ALA L O   1 
ATOM 3195 C CB  . ALA D 3 67  ? 139.023 102.641 146.796 1.00 111.68 ? 67  ALA L CB  1 
ATOM 3196 N N   . ARG D 3 68  ? 138.043 103.028 150.056 1.00 111.97 ? 68  ARG L N   1 
ATOM 3197 C CA  . ARG D 3 68  ? 137.349 102.341 151.135 1.00 111.97 ? 68  ARG L CA  1 
ATOM 3198 C C   . ARG D 3 68  ? 136.044 103.020 151.527 1.00 111.97 ? 68  ARG L C   1 
ATOM 3199 O O   . ARG D 3 68  ? 135.247 102.415 152.249 1.00 111.97 ? 68  ARG L O   1 
ATOM 3200 C CB  . ARG D 3 68  ? 138.277 102.229 152.339 1.00 111.97 ? 68  ARG L CB  1 
ATOM 3201 C CG  . ARG D 3 68  ? 138.709 103.562 152.906 1.00 111.97 ? 68  ARG L CG  1 
ATOM 3202 C CD  . ARG D 3 68  ? 139.705 103.366 154.031 1.00 111.97 ? 68  ARG L CD  1 
ATOM 3203 N NE  . ARG D 3 68  ? 140.180 104.634 154.570 1.00 111.97 ? 68  ARG L NE  1 
ATOM 3204 C CZ  . ARG D 3 68  ? 139.586 105.286 155.560 1.00 111.97 ? 68  ARG L CZ  1 
ATOM 3205 N NH1 . ARG D 3 68  ? 138.494 104.787 156.121 1.00 111.97 ? 68  ARG L NH1 1 
ATOM 3206 N NH2 . ARG D 3 68  ? 140.080 106.436 155.993 1.00 111.97 ? 68  ARG L NH2 1 
ATOM 3207 N N   . PHE D 3 69  ? 135.808 104.245 151.073 1.00 109.75 ? 69  PHE L N   1 
ATOM 3208 C CA  . PHE D 3 69  ? 134.535 104.915 151.280 1.00 109.75 ? 69  PHE L CA  1 
ATOM 3209 C C   . PHE D 3 69  ? 133.610 104.638 150.105 1.00 109.75 ? 69  PHE L C   1 
ATOM 3210 O O   . PHE D 3 69  ? 134.018 104.756 148.946 1.00 109.75 ? 69  PHE L O   1 
ATOM 3211 C CB  . PHE D 3 69  ? 134.737 106.421 151.441 1.00 109.75 ? 69  PHE L CB  1 
ATOM 3212 C CG  . PHE D 3 69  ? 135.383 106.808 152.730 1.00 109.75 ? 69  PHE L CG  1 
ATOM 3213 C CD1 . PHE D 3 69  ? 134.627 106.932 153.880 1.00 109.75 ? 69  PHE L CD1 1 
ATOM 3214 C CD2 . PHE D 3 69  ? 136.745 107.038 152.796 1.00 109.75 ? 69  PHE L CD2 1 
ATOM 3215 C CE1 . PHE D 3 69  ? 135.213 107.282 155.074 1.00 109.75 ? 69  PHE L CE1 1 
ATOM 3216 C CE2 . PHE D 3 69  ? 137.341 107.391 153.987 1.00 109.75 ? 69  PHE L CE2 1 
ATOM 3217 C CZ  . PHE D 3 69  ? 136.574 107.512 155.128 1.00 109.75 ? 69  PHE L CZ  1 
ATOM 3218 N N   . SER D 3 70  ? 132.369 104.269 150.410 1.00 106.62 ? 70  SER L N   1 
ATOM 3219 C CA  . SER D 3 70  ? 131.320 104.182 149.405 1.00 106.62 ? 70  SER L CA  1 
ATOM 3220 C C   . SER D 3 70  ? 129.976 104.317 150.101 1.00 106.62 ? 70  SER L C   1 
ATOM 3221 O O   . SER D 3 70  ? 129.875 104.239 151.326 1.00 106.62 ? 70  SER L O   1 
ATOM 3222 C CB  . SER D 3 70  ? 131.385 102.873 148.617 1.00 106.62 ? 70  SER L CB  1 
ATOM 3223 O OG  . SER D 3 70  ? 131.074 101.778 149.447 1.00 106.62 ? 70  SER L OG  1 
ATOM 3224 N N   . GLY D 3 71  ? 128.943 104.529 149.295 1.00 97.05  ? 71  GLY L N   1 
ATOM 3225 C CA  . GLY D 3 71  ? 127.587 104.583 149.801 1.00 97.05  ? 71  GLY L CA  1 
ATOM 3226 C C   . GLY D 3 71  ? 126.655 103.990 148.771 1.00 97.05  ? 71  GLY L C   1 
ATOM 3227 O O   . GLY D 3 71  ? 127.007 103.858 147.595 1.00 97.05  ? 71  GLY L O   1 
ATOM 3228 N N   . SER D 3 72  ? 125.452 103.641 149.219 1.00 98.93  ? 72  SER L N   1 
ATOM 3229 C CA  . SER D 3 72  ? 124.485 103.027 148.323 1.00 98.93  ? 72  SER L CA  1 
ATOM 3230 C C   . SER D 3 72  ? 123.074 103.277 148.828 1.00 98.93  ? 72  SER L C   1 
ATOM 3231 O O   . SER D 3 72  ? 122.855 103.686 149.971 1.00 98.93  ? 72  SER L O   1 
ATOM 3232 C CB  . SER D 3 72  ? 124.727 101.523 148.178 1.00 98.93  ? 72  SER L CB  1 
ATOM 3233 O OG  . SER D 3 72  ? 124.447 100.851 149.391 1.00 98.93  ? 72  SER L OG  1 
ATOM 3234 N N   . GLY D 3 73  ? 122.114 103.013 147.947 1.00 104.12 ? 73  GLY L N   1 
ATOM 3235 C CA  . GLY D 3 73  ? 120.713 103.085 148.291 1.00 104.12 ? 73  GLY L CA  1 
ATOM 3236 C C   . GLY D 3 73  ? 119.942 104.142 147.531 1.00 104.12 ? 73  GLY L C   1 
ATOM 3237 O O   . GLY D 3 73  ? 120.509 105.149 147.102 1.00 104.12 ? 73  GLY L O   1 
ATOM 3238 N N   . SER D 3 74  ? 118.642 103.925 147.368 1.00 110.97 ? 74  SER L N   1 
ATOM 3239 C CA  . SER D 3 74  ? 117.773 104.864 146.677 1.00 110.97 ? 74  SER L CA  1 
ATOM 3240 C C   . SER D 3 74  ? 117.305 105.949 147.645 1.00 110.97 ? 74  SER L C   1 
ATOM 3241 O O   . SER D 3 74  ? 117.830 106.088 148.752 1.00 110.97 ? 74  SER L O   1 
ATOM 3242 C CB  . SER D 3 74  ? 116.592 104.133 146.047 1.00 110.97 ? 74  SER L CB  1 
ATOM 3243 O OG  . SER D 3 74  ? 115.713 105.052 145.423 1.00 110.97 ? 74  SER L OG  1 
ATOM 3244 N N   . GLY D 3 75  ? 116.297 106.718 147.233 1.00 111.11 ? 75  GLY L N   1 
ATOM 3245 C CA  . GLY D 3 75  ? 115.869 107.873 148.011 1.00 111.11 ? 75  GLY L CA  1 
ATOM 3246 C C   . GLY D 3 75  ? 115.209 107.483 149.324 1.00 111.11 ? 75  GLY L C   1 
ATOM 3247 O O   . GLY D 3 75  ? 114.456 106.510 149.404 1.00 111.11 ? 75  GLY L O   1 
ATOM 3248 N N   . THR D 3 76  ? 115.533 108.252 150.371 1.00 109.23 ? 76  THR L N   1 
ATOM 3249 C CA  . THR D 3 76  ? 115.154 108.046 151.777 1.00 109.23 ? 76  THR L CA  1 
ATOM 3250 C C   . THR D 3 76  ? 115.599 106.696 152.326 1.00 109.23 ? 76  THR L C   1 
ATOM 3251 O O   . THR D 3 76  ? 115.052 106.224 153.326 1.00 109.23 ? 76  THR L O   1 
ATOM 3252 C CB  . THR D 3 76  ? 113.647 108.219 152.018 1.00 109.23 ? 76  THR L CB  1 
ATOM 3253 O OG1 . THR D 3 76  ? 112.922 107.179 151.352 1.00 109.23 ? 76  THR L OG1 1 
ATOM 3254 C CG2 . THR D 3 76  ? 113.179 109.565 151.506 1.00 109.23 ? 76  THR L CG2 1 
ATOM 3255 N N   . ASP D 3 77  ? 116.581 106.056 151.698 1.00 111.34 ? 77  ASP L N   1 
ATOM 3256 C CA  . ASP D 3 77  ? 117.107 104.784 152.189 1.00 111.34 ? 77  ASP L CA  1 
ATOM 3257 C C   . ASP D 3 77  ? 118.570 104.717 151.749 1.00 111.34 ? 77  ASP L C   1 
ATOM 3258 O O   . ASP D 3 77  ? 118.877 104.237 150.659 1.00 111.34 ? 77  ASP L O   1 
ATOM 3259 C CB  . ASP D 3 77  ? 116.295 103.615 151.651 1.00 111.34 ? 77  ASP L CB  1 
ATOM 3260 C CG  . ASP D 3 77  ? 116.716 102.287 152.243 1.00 111.34 ? 77  ASP L CG  1 
ATOM 3261 O OD1 . ASP D 3 77  ? 116.400 102.034 153.424 1.00 111.34 ? 77  ASP L OD1 1 
ATOM 3262 O OD2 . ASP D 3 77  ? 117.358 101.493 151.525 1.00 111.34 ? 77  ASP L OD2 1 
ATOM 3263 N N   . PHE D 3 78  ? 119.463 105.174 152.618 1.00 107.38 ? 78  PHE L N   1 
ATOM 3264 C CA  . PHE D 3 78  ? 120.868 105.333 152.281 1.00 107.38 ? 78  PHE L CA  1 
ATOM 3265 C C   . PHE D 3 78  ? 121.728 104.605 153.305 1.00 107.38 ? 78  PHE L C   1 
ATOM 3266 O O   . PHE D 3 78  ? 121.275 104.272 154.403 1.00 107.38 ? 78  PHE L O   1 
ATOM 3267 C CB  . PHE D 3 78  ? 121.238 106.815 152.210 1.00 107.38 ? 78  PHE L CB  1 
ATOM 3268 C CG  . PHE D 3 78  ? 120.495 107.568 151.146 1.00 107.38 ? 78  PHE L CG  1 
ATOM 3269 C CD1 . PHE D 3 78  ? 120.889 107.488 149.827 1.00 107.38 ? 78  PHE L CD1 1 
ATOM 3270 C CD2 . PHE D 3 78  ? 119.400 108.352 151.466 1.00 107.38 ? 78  PHE L CD2 1 
ATOM 3271 C CE1 . PHE D 3 78  ? 120.209 108.181 148.850 1.00 107.38 ? 78  PHE L CE1 1 
ATOM 3272 C CE2 . PHE D 3 78  ? 118.715 109.044 150.495 1.00 107.38 ? 78  PHE L CE2 1 
ATOM 3273 C CZ  . PHE D 3 78  ? 119.120 108.961 149.186 1.00 107.38 ? 78  PHE L CZ  1 
ATOM 3274 N N   . SER D 3 79  ? 122.985 104.365 152.940 1.00 104.33 ? 79  SER L N   1 
ATOM 3275 C CA  . SER D 3 79  ? 123.824 103.464 153.718 1.00 104.33 ? 79  SER L CA  1 
ATOM 3276 C C   . SER D 3 79  ? 125.291 103.772 153.456 1.00 104.33 ? 79  SER L C   1 
ATOM 3277 O O   . SER D 3 79  ? 125.647 104.416 152.468 1.00 104.33 ? 79  SER L O   1 
ATOM 3278 C CB  . SER D 3 79  ? 123.517 102.005 153.378 1.00 104.33 ? 79  SER L CB  1 
ATOM 3279 O OG  . SER D 3 79  ? 123.905 101.714 152.048 1.00 104.33 ? 79  SER L OG  1 
ATOM 3280 N N   . LEU D 3 80  ? 126.138 103.284 154.364 1.00 106.94 ? 80  LEU L N   1 
ATOM 3281 C CA  . LEU D 3 80  ? 127.586 103.396 154.268 1.00 106.94 ? 80  LEU L CA  1 
ATOM 3282 C C   . LEU D 3 80  ? 128.182 101.998 154.320 1.00 106.94 ? 80  LEU L C   1 
ATOM 3283 O O   . LEU D 3 80  ? 127.539 101.047 154.772 1.00 106.94 ? 80  LEU L O   1 
ATOM 3284 C CB  . LEU D 3 80  ? 128.159 104.246 155.412 1.00 106.94 ? 80  LEU L CB  1 
ATOM 3285 C CG  . LEU D 3 80  ? 129.583 104.794 155.420 1.00 106.94 ? 80  LEU L CG  1 
ATOM 3286 C CD1 . LEU D 3 80  ? 129.739 105.739 154.265 1.00 106.94 ? 80  LEU L CD1 1 
ATOM 3287 C CD2 . LEU D 3 80  ? 129.818 105.530 156.712 1.00 106.94 ? 80  LEU L CD2 1 
ATOM 3288 N N   . ASN D 3 81  ? 129.416 101.878 153.833 1.00 115.09 ? 81  ASN L N   1 
ATOM 3289 C CA  . ASN D 3 81  ? 130.210 100.669 154.043 1.00 115.09 ? 81  ASN L CA  1 
ATOM 3290 C C   . ASN D 3 81  ? 131.688 101.041 154.018 1.00 115.09 ? 81  ASN L C   1 
ATOM 3291 O O   . ASN D 3 81  ? 132.221 101.463 152.987 1.00 115.09 ? 81  ASN L O   1 
ATOM 3292 C CB  . ASN D 3 81  ? 129.856 99.587  153.023 1.00 115.09 ? 81  ASN L CB  1 
ATOM 3293 C CG  . ASN D 3 81  ? 129.716 100.127 151.624 1.00 115.09 ? 81  ASN L CG  1 
ATOM 3294 O OD1 . ASN D 3 81  ? 129.905 101.318 151.388 1.00 115.09 ? 81  ASN L OD1 1 
ATOM 3295 N ND2 . ASN D 3 81  ? 129.360 99.258  150.686 1.00 115.09 ? 81  ASN L ND2 1 
ATOM 3296 N N   . ILE D 3 82  ? 132.329 100.940 155.182 1.00 113.89 ? 82  ILE L N   1 
ATOM 3297 C CA  . ILE D 3 82  ? 133.709 101.368 155.374 1.00 113.89 ? 82  ILE L CA  1 
ATOM 3298 C C   . ILE D 3 82  ? 134.552 100.292 156.051 1.00 113.89 ? 82  ILE L C   1 
ATOM 3299 O O   . ILE D 3 82  ? 135.455 100.619 156.826 1.00 113.89 ? 82  ILE L O   1 
ATOM 3300 C CB  . ILE D 3 82  ? 133.737 102.700 156.145 1.00 113.89 ? 82  ILE L CB  1 
ATOM 3301 C CG1 . ILE D 3 82  ? 132.732 102.702 157.304 1.00 113.89 ? 82  ILE L CG1 1 
ATOM 3302 C CG2 . ILE D 3 82  ? 133.449 103.842 155.217 1.00 113.89 ? 82  ILE L CG2 1 
ATOM 3303 C CD1 . ILE D 3 82  ? 133.277 102.242 158.639 1.00 113.89 ? 82  ILE L CD1 1 
ATOM 3304 N N   . HIS D 3 83  ? 134.258 99.022  155.743 1.00 116.86 ? 83  HIS L N   1 
ATOM 3305 C CA  . HIS D 3 83  ? 134.666 97.869  156.555 1.00 116.86 ? 83  HIS L CA  1 
ATOM 3306 C C   . HIS D 3 83  ? 136.155 97.767  156.913 1.00 116.86 ? 83  HIS L C   1 
ATOM 3307 O O   . HIS D 3 83  ? 136.449 97.322  158.035 1.00 116.86 ? 83  HIS L O   1 
ATOM 3308 C CB  . HIS D 3 83  ? 134.197 96.574  155.863 1.00 116.86 ? 83  HIS L CB  1 
ATOM 3309 C CG  . HIS D 3 83  ? 132.711 96.382  155.846 1.00 116.86 ? 83  HIS L CG  1 
ATOM 3310 N ND1 . HIS D 3 83  ? 131.901 96.904  154.861 1.00 116.86 ? 83  HIS L ND1 1 
ATOM 3311 C CD2 . HIS D 3 83  ? 131.894 95.688  156.673 1.00 116.86 ? 83  HIS L CD2 1 
ATOM 3312 C CE1 . HIS D 3 83  ? 130.647 96.560  155.096 1.00 116.86 ? 83  HIS L CE1 1 
ATOM 3313 N NE2 . HIS D 3 83  ? 130.615 95.822  156.190 1.00 116.86 ? 83  HIS L NE2 1 
ATOM 3314 N N   . PRO D 3 84  ? 137.139 98.149  156.061 1.00 117.39 ? 84  PRO L N   1 
ATOM 3315 C CA  . PRO D 3 84  ? 138.483 98.379  156.616 1.00 117.39 ? 84  PRO L CA  1 
ATOM 3316 C C   . PRO D 3 84  ? 138.693 99.824  157.057 1.00 117.39 ? 84  PRO L C   1 
ATOM 3317 O O   . PRO D 3 84  ? 138.348 100.757 156.325 1.00 117.39 ? 84  PRO L O   1 
ATOM 3318 C CB  . PRO D 3 84  ? 139.411 97.993  155.459 1.00 117.39 ? 84  PRO L CB  1 
ATOM 3319 C CG  . PRO D 3 84  ? 138.635 98.270  154.253 1.00 117.39 ? 84  PRO L CG  1 
ATOM 3320 C CD  . PRO D 3 84  ? 137.201 97.992  154.592 1.00 117.39 ? 84  PRO L CD  1 
ATOM 3321 N N   . VAL D 3 85  ? 139.239 100.032 158.256 1.00 116.43 ? 85  VAL L N   1 
ATOM 3322 C CA  . VAL D 3 85  ? 139.487 101.363 158.797 1.00 116.43 ? 85  VAL L CA  1 
ATOM 3323 C C   . VAL D 3 85  ? 140.922 101.437 159.301 1.00 116.43 ? 85  VAL L C   1 
ATOM 3324 O O   . VAL D 3 85  ? 141.705 100.501 159.155 1.00 116.43 ? 85  VAL L O   1 
ATOM 3325 C CB  . VAL D 3 85  ? 138.507 101.742 159.928 1.00 116.43 ? 85  VAL L CB  1 
ATOM 3326 C CG1 . VAL D 3 85  ? 137.092 101.882 159.411 1.00 116.43 ? 85  VAL L CG1 1 
ATOM 3327 C CG2 . VAL D 3 85  ? 138.565 100.716 161.037 1.00 116.43 ? 85  VAL L CG2 1 
ATOM 3328 N N   . CYS D 3 95  ? 128.556 114.341 159.288 1.00 75.69  ? 95  CYS L N   1 
ATOM 3329 C CA  . CYS D 3 95  ? 127.451 115.218 158.938 1.00 75.69  ? 95  CYS L CA  1 
ATOM 3330 C C   . CYS D 3 95  ? 126.769 114.749 157.651 1.00 75.69  ? 95  CYS L C   1 
ATOM 3331 O O   . CYS D 3 95  ? 127.431 114.379 156.686 1.00 75.69  ? 95  CYS L O   1 
ATOM 3332 C CB  . CYS D 3 95  ? 127.943 116.656 158.802 1.00 75.69  ? 95  CYS L CB  1 
ATOM 3333 S SG  . CYS D 3 95  ? 128.528 117.368 160.353 1.00 75.69  ? 95  CYS L SG  1 
ATOM 3334 N N   . GLN D 3 96  ? 125.440 114.759 157.654 1.00 83.91  ? 96  GLN L N   1 
ATOM 3335 C CA  . GLN D 3 96  ? 124.636 114.280 156.538 1.00 83.91  ? 96  GLN L CA  1 
ATOM 3336 C C   . GLN D 3 96  ? 123.775 115.413 156.000 1.00 83.91  ? 96  GLN L C   1 
ATOM 3337 O O   . GLN D 3 96  ? 123.250 116.214 156.779 1.00 83.91  ? 96  GLN L O   1 
ATOM 3338 C CB  . GLN D 3 96  ? 123.751 113.132 156.977 1.00 83.91  ? 96  GLN L CB  1 
ATOM 3339 C CG  . GLN D 3 96  ? 124.538 111.940 157.426 1.00 83.91  ? 96  GLN L CG  1 
ATOM 3340 C CD  . GLN D 3 96  ? 125.454 111.447 156.342 1.00 83.91  ? 96  GLN L CD  1 
ATOM 3341 O OE1 . GLN D 3 96  ? 126.667 111.588 156.439 1.00 83.91  ? 96  GLN L OE1 1 
ATOM 3342 N NE2 . GLN D 3 96  ? 124.879 110.871 155.295 1.00 83.91  ? 96  GLN L NE2 1 
ATOM 3343 N N   . GLN D 3 97  ? 123.609 115.473 154.677 1.00 86.92  ? 97  GLN L N   1 
ATOM 3344 C CA  . GLN D 3 97  ? 122.853 116.577 154.109 1.00 86.92  ? 97  GLN L CA  1 
ATOM 3345 C C   . GLN D 3 97  ? 122.150 116.182 152.812 1.00 86.92  ? 97  GLN L C   1 
ATOM 3346 O O   . GLN D 3 97  ? 122.634 115.343 152.047 1.00 86.92  ? 97  GLN L O   1 
ATOM 3347 C CB  . GLN D 3 97  ? 123.763 117.806 153.914 1.00 86.92  ? 97  GLN L CB  1 
ATOM 3348 C CG  . GLN D 3 97  ? 124.802 117.768 152.848 1.00 86.92  ? 97  GLN L CG  1 
ATOM 3349 C CD  . GLN D 3 97  ? 124.265 118.317 151.557 1.00 86.92  ? 97  GLN L CD  1 
ATOM 3350 O OE1 . GLN D 3 97  ? 123.275 119.038 151.554 1.00 86.92  ? 97  GLN L OE1 1 
ATOM 3351 N NE2 . GLN D 3 97  ? 124.934 118.016 150.460 1.00 86.92  ? 97  GLN L NE2 1 
ATOM 3352 N N   . SER D 3 98  ? 121.001 116.826 152.566 1.00 82.57  ? 98  SER L N   1 
ATOM 3353 C CA  . SER D 3 98  ? 120.168 116.615 151.386 1.00 82.57  ? 98  SER L CA  1 
ATOM 3354 C C   . SER D 3 98  ? 120.039 117.925 150.624 1.00 82.57  ? 98  SER L C   1 
ATOM 3355 O O   . SER D 3 98  ? 120.257 119.005 151.172 1.00 82.57  ? 98  SER L O   1 
ATOM 3356 C CB  . SER D 3 98  ? 118.770 116.109 151.752 1.00 82.57  ? 98  SER L CB  1 
ATOM 3357 O OG  . SER D 3 98  ? 118.019 117.112 152.404 1.00 82.57  ? 98  SER L OG  1 
ATOM 3358 N N   . LYS D 3 99  ? 119.691 117.826 149.347 1.00 86.03  ? 99  LYS L N   1 
ATOM 3359 C CA  . LYS D 3 99  ? 119.892 118.937 148.438 1.00 86.03  ? 99  LYS L CA  1 
ATOM 3360 C C   . LYS D 3 99  ? 118.734 119.190 147.476 1.00 86.03  ? 99  LYS L C   1 
ATOM 3361 O O   . LYS D 3 99  ? 118.933 119.240 146.261 1.00 86.03  ? 99  LYS L O   1 
ATOM 3362 C CB  . LYS D 3 99  ? 121.153 118.783 147.606 1.00 86.03  ? 99  LYS L CB  1 
ATOM 3363 C CG  . LYS D 3 99  ? 122.438 118.992 148.332 1.00 86.03  ? 99  LYS L CG  1 
ATOM 3364 C CD  . LYS D 3 99  ? 123.485 119.225 147.291 1.00 86.03  ? 99  LYS L CD  1 
ATOM 3365 C CE  . LYS D 3 99  ? 123.738 117.972 146.495 1.00 86.03  ? 99  LYS L CE  1 
ATOM 3366 N NZ  . LYS D 3 99  ? 124.840 118.201 145.557 1.00 86.03  ? 99  LYS L NZ  1 
ATOM 3367 N N   . GLU D 3 100 ? 117.504 119.341 147.970 1.00 86.50  ? 100 GLU L N   1 
ATOM 3368 C CA  . GLU D 3 100 ? 116.508 119.694 146.969 1.00 86.50  ? 100 GLU L CA  1 
ATOM 3369 C C   . GLU D 3 100 ? 116.477 121.192 146.663 1.00 86.50  ? 100 GLU L C   1 
ATOM 3370 O O   . GLU D 3 100 ? 117.069 121.608 145.664 1.00 86.50  ? 100 GLU L O   1 
ATOM 3371 C CB  . GLU D 3 100 ? 115.122 119.217 147.401 1.00 86.50  ? 100 GLU L CB  1 
ATOM 3372 C CG  . GLU D 3 100 ? 114.044 119.431 146.348 1.00 86.50  ? 100 GLU L CG  1 
ATOM 3373 C CD  . GLU D 3 100 ? 114.234 118.565 145.122 1.00 86.50  ? 100 GLU L CD  1 
ATOM 3374 O OE1 . GLU D 3 100 ? 114.792 117.455 145.249 1.00 86.50  ? 100 GLU L OE1 1 
ATOM 3375 O OE2 . GLU D 3 100 ? 113.826 119.001 144.026 1.00 86.50  ? 100 GLU L OE2 1 
ATOM 3376 N N   . VAL D 3 101 ? 115.814 122.024 147.467 1.00 80.86  ? 101 VAL L N   1 
ATOM 3377 C CA  . VAL D 3 101 ? 115.885 123.465 147.199 1.00 80.86  ? 101 VAL L CA  1 
ATOM 3378 C C   . VAL D 3 101 ? 116.793 124.267 148.142 1.00 80.86  ? 101 VAL L C   1 
ATOM 3379 O O   . VAL D 3 101 ? 117.697 124.945 147.640 1.00 80.86  ? 101 VAL L O   1 
ATOM 3380 C CB  . VAL D 3 101 ? 114.468 124.063 147.072 1.00 80.86  ? 101 VAL L CB  1 
ATOM 3381 C CG1 . VAL D 3 101 ? 114.544 125.569 146.895 1.00 80.86  ? 101 VAL L CG1 1 
ATOM 3382 C CG2 . VAL D 3 101 ? 113.718 123.400 145.917 1.00 80.86  ? 101 VAL L CG2 1 
ATOM 3383 N N   . PRO D 3 102 ? 116.630 124.250 149.518 1.00 78.32  ? 102 PRO L N   1 
ATOM 3384 C CA  . PRO D 3 102 ? 117.468 125.156 150.319 1.00 78.32  ? 102 PRO L CA  1 
ATOM 3385 C C   . PRO D 3 102 ? 118.697 124.486 150.923 1.00 78.32  ? 102 PRO L C   1 
ATOM 3386 O O   . PRO D 3 102 ? 119.545 125.149 151.533 1.00 78.32  ? 102 PRO L O   1 
ATOM 3387 C CB  . PRO D 3 102 ? 116.507 125.628 151.410 1.00 78.32  ? 102 PRO L CB  1 
ATOM 3388 C CG  . PRO D 3 102 ? 115.701 124.433 151.670 1.00 78.32  ? 102 PRO L CG  1 
ATOM 3389 C CD  . PRO D 3 102 ? 115.557 123.684 150.370 1.00 78.32  ? 102 PRO L CD  1 
ATOM 3390 N N   . TYR D 3 103 ? 118.755 123.160 150.769 1.00 76.63  ? 103 TYR L N   1 
ATOM 3391 C CA  . TYR D 3 103 ? 119.833 122.289 151.242 1.00 76.63  ? 103 TYR L CA  1 
ATOM 3392 C C   . TYR D 3 103 ? 119.936 122.344 152.763 1.00 76.63  ? 103 TYR L C   1 
ATOM 3393 O O   . TYR D 3 103 ? 121.025 122.423 153.323 1.00 76.63  ? 103 TYR L O   1 
ATOM 3394 C CB  . TYR D 3 103 ? 121.203 122.603 150.617 1.00 76.63  ? 103 TYR L CB  1 
ATOM 3395 C CG  . TYR D 3 103 ? 121.398 122.618 149.094 1.00 76.63  ? 103 TYR L CG  1 
ATOM 3396 C CD1 . TYR D 3 103 ? 120.363 122.387 148.198 1.00 76.63  ? 103 TYR L CD1 1 
ATOM 3397 C CD2 . TYR D 3 103 ? 122.661 122.821 148.567 1.00 76.63  ? 103 TYR L CD2 1 
ATOM 3398 C CE1 . TYR D 3 103 ? 120.578 122.389 146.842 1.00 76.63  ? 103 TYR L CE1 1 
ATOM 3399 C CE2 . TYR D 3 103 ? 122.881 122.825 147.207 1.00 76.63  ? 103 TYR L CE2 1 
ATOM 3400 C CZ  . TYR D 3 103 ? 121.836 122.611 146.355 1.00 76.63  ? 103 TYR L CZ  1 
ATOM 3401 O OH  . TYR D 3 103 ? 122.050 122.614 144.999 1.00 76.63  ? 103 TYR L OH  1 
ATOM 3402 N N   . THR D 3 104 ? 118.793 122.339 153.434 1.00 75.19  ? 104 THR L N   1 
ATOM 3403 C CA  . THR D 3 104 ? 118.774 122.274 154.887 1.00 75.19  ? 104 THR L CA  1 
ATOM 3404 C C   . THR D 3 104 ? 118.922 120.833 155.340 1.00 75.19  ? 104 THR L C   1 
ATOM 3405 O O   . THR D 3 104 ? 118.571 119.902 154.614 1.00 75.19  ? 104 THR L O   1 
ATOM 3406 C CB  . THR D 3 104 ? 117.476 122.844 155.455 1.00 75.19  ? 104 THR L CB  1 
ATOM 3407 O OG1 . THR D 3 104 ? 116.371 122.077 154.967 1.00 75.19  ? 104 THR L OG1 1 
ATOM 3408 C CG2 . THR D 3 104 ? 117.301 124.285 155.039 1.00 75.19  ? 104 THR L CG2 1 
ATOM 3409 N N   . PHE D 3 105 ? 119.399 120.664 156.570 1.00 81.59  ? 105 PHE L N   1 
ATOM 3410 C CA  . PHE D 3 105 ? 119.764 119.351 157.096 1.00 81.59  ? 105 PHE L CA  1 
ATOM 3411 C C   . PHE D 3 105 ? 120.083 119.458 158.580 1.00 81.59  ? 105 PHE L C   1 
ATOM 3412 O O   . PHE D 3 105 ? 119.968 120.523 159.195 1.00 81.59  ? 105 PHE L O   1 
ATOM 3413 C CB  . PHE D 3 105 ? 120.962 118.760 156.361 1.00 81.59  ? 105 PHE L CB  1 
ATOM 3414 C CG  . PHE D 3 105 ? 122.194 119.603 156.426 1.00 81.59  ? 105 PHE L CG  1 
ATOM 3415 C CD1 . PHE D 3 105 ? 122.387 120.613 155.511 1.00 81.59  ? 105 PHE L CD1 1 
ATOM 3416 C CD2 . PHE D 3 105 ? 123.186 119.341 157.345 1.00 81.59  ? 105 PHE L CD2 1 
ATOM 3417 C CE1 . PHE D 3 105 ? 123.504 121.370 155.535 1.00 81.59  ? 105 PHE L CE1 1 
ATOM 3418 C CE2 . PHE D 3 105 ? 124.310 120.100 157.374 1.00 81.59  ? 105 PHE L CE2 1 
ATOM 3419 C CZ  . PHE D 3 105 ? 124.466 121.123 156.464 1.00 81.59  ? 105 PHE L CZ  1 
ATOM 3420 N N   . GLY D 3 106 ? 120.511 118.327 159.141 1.00 79.15  ? 106 GLY L N   1 
ATOM 3421 C CA  . GLY D 3 106 ? 120.943 118.228 160.518 1.00 79.15  ? 106 GLY L CA  1 
ATOM 3422 C C   . GLY D 3 106 ? 122.218 117.424 160.643 1.00 79.15  ? 106 GLY L C   1 
ATOM 3423 O O   . GLY D 3 106 ? 122.838 117.073 159.636 1.00 79.15  ? 106 GLY L O   1 
ATOM 3424 N N   . GLY D 3 107 ? 122.613 117.111 161.876 1.00 78.65  ? 107 GLY L N   1 
ATOM 3425 C CA  . GLY D 3 107 ? 123.897 116.515 162.151 1.00 78.65  ? 107 GLY L CA  1 
ATOM 3426 C C   . GLY D 3 107 ? 123.802 115.112 162.724 1.00 78.65  ? 107 GLY L C   1 
ATOM 3427 O O   . GLY D 3 107 ? 122.734 114.522 162.854 1.00 78.65  ? 107 GLY L O   1 
ATOM 3428 N N   . GLY D 3 108 ? 124.975 114.587 163.066 1.00 81.21  ? 108 GLY L N   1 
ATOM 3429 C CA  . GLY D 3 108 ? 125.105 113.252 163.617 1.00 81.21  ? 108 GLY L CA  1 
ATOM 3430 C C   . GLY D 3 108 ? 126.538 112.905 163.975 1.00 81.21  ? 108 GLY L C   1 
ATOM 3431 O O   . GLY D 3 108 ? 127.047 111.845 163.612 1.00 81.21  ? 108 GLY L O   1 
# 
