data_8W5O
# 
_entry.id   8W5O 
# 
_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   8W5O         pdb_00008w5o 10.2210/pdb8w5o/pdb 
WWPDB D_1300040611 ?            ?                   
EMDB  EMD-37299    ?            ?                   
# 
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                        8W5O 
_pdbx_database_status.recvd_initial_deposition_date   2023-08-27 
_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-Ab31' 
_pdbx_database_related.db_id          EMD-37299 
_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 Ab31'     14228.775 1 ? ? ? ? 
2 polymer man 'Light chain of Ab31'     11933.153 1 ? ? ? ? 
3 polymer man 'Minor capsid protein A1' 14268.071 3 ? ? ? ? 
# 
_entity_name_com.entity_id   3 
_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 
;VHSEVQLVESGGDLVRPGGSLKLSCAASGFTFSNYGMSWVRQTPDKRLEWVATITSGGSYTYHPDSLKGRITISRDNAKN
TLYLQMSSLKSEDTAMFYCTRRGYYSGSTYVDYAMDYWGQGTSVTVSSA
;
;VHSEVQLVESGGDLVRPGGSLKLSCAASGFTFSNYGMSWVRQTPDKRLEWVATITSGGSYTYHPDSLKGRITISRDNAKN
TLYLQMSSLKSEDTAMFYCTRRGYYSGSTYVDYAMDYWGQGTSVTVSSA
;
H     ? 
2 'polypeptide(L)' no no 
;VHSDIVITQTPAILSVSPGERVSFSCRASQGIGTSIHWYQQRTNGSPRLLIKYASESLSGTPARFSGSGSGTDFTLSINS
VESEDVGDYYCQQSYRWPPTFGAGTKLELK
;
;VHSDIVITQTPAILSVSPGERVSFSCRASQGIGTSIHWYQQRTNGSPRLLIKYASESLSGTPARFSGSGSGTDFTLSINS
VESEDVGDYYCQQSYRWPPTFGAGTKLELK
;
L     ? 
3 'polypeptide(L)' no no 
;MAKLETVTLGNIGKDGKQTLVLNPRGVNPTNGVASLSQAGAVPALEKRVTVSVSQPSRNRKNYKVQVKIQNPTACTANGS
CDPSVTRQAYADVTFSFTQYSTDEERAFVRTELAALLASPLLIDAIDQLNPAY
;
;MAKLETVTLGNIGKDGKQTLVLNPRGVNPTNGVASLSQAGAVPALEKRVTVSVSQPSRNRKNYKVQVKIQNPTACTANGS
CDPSVTRQAYADVTFSFTQYSTDEERAFVRTELAALLASPLLIDAIDQLNPAY
;
b,B,A ? 
# 
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   GLU n 
1 5   VAL n 
1 6   GLN n 
1 7   LEU n 
1 8   VAL n 
1 9   GLU n 
1 10  SER n 
1 11  GLY n 
1 12  GLY n 
1 13  ASP n 
1 14  LEU n 
1 15  VAL n 
1 16  ARG n 
1 17  PRO n 
1 18  GLY n 
1 19  GLY n 
1 20  SER n 
1 21  LEU n 
1 22  LYS n 
1 23  LEU n 
1 24  SER n 
1 25  CYS n 
1 26  ALA n 
1 27  ALA n 
1 28  SER n 
1 29  GLY n 
1 30  PHE n 
1 31  THR n 
1 32  PHE n 
1 33  SER n 
1 34  ASN n 
1 35  TYR n 
1 36  GLY n 
1 37  MET n 
1 38  SER n 
1 39  TRP n 
1 40  VAL n 
1 41  ARG n 
1 42  GLN n 
1 43  THR n 
1 44  PRO n 
1 45  ASP n 
1 46  LYS n 
1 47  ARG n 
1 48  LEU n 
1 49  GLU n 
1 50  TRP n 
1 51  VAL n 
1 52  ALA n 
1 53  THR n 
1 54  ILE n 
1 55  THR n 
1 56  SER n 
1 57  GLY n 
1 58  GLY n 
1 59  SER n 
1 60  TYR n 
1 61  THR n 
1 62  TYR n 
1 63  HIS n 
1 64  PRO n 
1 65  ASP n 
1 66  SER n 
1 67  LEU n 
1 68  LYS n 
1 69  GLY n 
1 70  ARG n 
1 71  ILE n 
1 72  THR n 
1 73  ILE n 
1 74  SER n 
1 75  ARG n 
1 76  ASP n 
1 77  ASN n 
1 78  ALA n 
1 79  LYS n 
1 80  ASN n 
1 81  THR n 
1 82  LEU n 
1 83  TYR n 
1 84  LEU n 
1 85  GLN n 
1 86  MET n 
1 87  SER n 
1 88  SER n 
1 89  LEU n 
1 90  LYS n 
1 91  SER n 
1 92  GLU n 
1 93  ASP n 
1 94  THR n 
1 95  ALA n 
1 96  MET n 
1 97  PHE n 
1 98  TYR n 
1 99  CYS n 
1 100 THR n 
1 101 ARG n 
1 102 ARG n 
1 103 GLY n 
1 104 TYR n 
1 105 TYR n 
1 106 SER n 
1 107 GLY n 
1 108 SER n 
1 109 THR n 
1 110 TYR n 
1 111 VAL n 
1 112 ASP n 
1 113 TYR n 
1 114 ALA n 
1 115 MET n 
1 116 ASP n 
1 117 TYR n 
1 118 TRP n 
1 119 GLY n 
1 120 GLN n 
1 121 GLY n 
1 122 THR n 
1 123 SER n 
1 124 VAL n 
1 125 THR n 
1 126 VAL n 
1 127 SER n 
1 128 SER n 
1 129 ALA n 
2 1   VAL n 
2 2   HIS n 
2 3   SER n 
2 4   ASP n 
2 5   ILE n 
2 6   VAL n 
2 7   ILE n 
2 8   THR n 
2 9   GLN n 
2 10  THR n 
2 11  PRO n 
2 12  ALA n 
2 13  ILE n 
2 14  LEU n 
2 15  SER n 
2 16  VAL n 
2 17  SER n 
2 18  PRO n 
2 19  GLY n 
2 20  GLU n 
2 21  ARG n 
2 22  VAL n 
2 23  SER n 
2 24  PHE n 
2 25  SER n 
2 26  CYS n 
2 27  ARG n 
2 28  ALA n 
2 29  SER n 
2 30  GLN n 
2 31  GLY n 
2 32  ILE n 
2 33  GLY n 
2 34  THR n 
2 35  SER n 
2 36  ILE n 
2 37  HIS n 
2 38  TRP n 
2 39  TYR n 
2 40  GLN n 
2 41  GLN n 
2 42  ARG n 
2 43  THR n 
2 44  ASN n 
2 45  GLY n 
2 46  SER n 
2 47  PRO n 
2 48  ARG n 
2 49  LEU n 
2 50  LEU n 
2 51  ILE n 
2 52  LYS n 
2 53  TYR n 
2 54  ALA n 
2 55  SER n 
2 56  GLU n 
2 57  SER n 
2 58  LEU n 
2 59  SER n 
2 60  GLY n 
2 61  THR n 
2 62  PRO n 
2 63  ALA n 
2 64  ARG n 
2 65  PHE n 
2 66  SER n 
2 67  GLY n 
2 68  SER n 
2 69  GLY n 
2 70  SER n 
2 71  GLY n 
2 72  THR n 
2 73  ASP n 
2 74  PHE n 
2 75  THR n 
2 76  LEU n 
2 77  SER n 
2 78  ILE n 
2 79  ASN n 
2 80  SER n 
2 81  VAL n 
2 82  GLU n 
2 83  SER n 
2 84  GLU n 
2 85  ASP n 
2 86  VAL n 
2 87  GLY n 
2 88  ASP n 
2 89  TYR n 
2 90  TYR n 
2 91  CYS n 
2 92  GLN n 
2 93  GLN n 
2 94  SER n 
2 95  TYR n 
2 96  ARG n 
2 97  TRP n 
2 98  PRO n 
2 99  PRO n 
2 100 THR n 
2 101 PHE n 
2 102 GLY n 
2 103 ALA n 
2 104 GLY n 
2 105 THR n 
2 106 LYS n 
2 107 LEU n 
2 108 GLU n 
2 109 LEU n 
2 110 LYS n 
3 1   MET n 
3 2   ALA n 
3 3   LYS n 
3 4   LEU n 
3 5   GLU n 
3 6   THR n 
3 7   VAL n 
3 8   THR n 
3 9   LEU n 
3 10  GLY n 
3 11  ASN n 
3 12  ILE n 
3 13  GLY n 
3 14  LYS n 
3 15  ASP n 
3 16  GLY n 
3 17  LYS n 
3 18  GLN n 
3 19  THR n 
3 20  LEU n 
3 21  VAL n 
3 22  LEU n 
3 23  ASN n 
3 24  PRO n 
3 25  ARG n 
3 26  GLY n 
3 27  VAL n 
3 28  ASN n 
3 29  PRO n 
3 30  THR n 
3 31  ASN n 
3 32  GLY n 
3 33  VAL n 
3 34  ALA n 
3 35  SER n 
3 36  LEU n 
3 37  SER n 
3 38  GLN n 
3 39  ALA n 
3 40  GLY n 
3 41  ALA n 
3 42  VAL n 
3 43  PRO n 
3 44  ALA n 
3 45  LEU n 
3 46  GLU n 
3 47  LYS n 
3 48  ARG n 
3 49  VAL n 
3 50  THR n 
3 51  VAL n 
3 52  SER n 
3 53  VAL n 
3 54  SER n 
3 55  GLN n 
3 56  PRO n 
3 57  SER n 
3 58  ARG n 
3 59  ASN n 
3 60  ARG n 
3 61  LYS n 
3 62  ASN n 
3 63  TYR n 
3 64  LYS n 
3 65  VAL n 
3 66  GLN n 
3 67  VAL n 
3 68  LYS n 
3 69  ILE n 
3 70  GLN n 
3 71  ASN n 
3 72  PRO n 
3 73  THR n 
3 74  ALA n 
3 75  CYS n 
3 76  THR n 
3 77  ALA n 
3 78  ASN n 
3 79  GLY n 
3 80  SER n 
3 81  CYS n 
3 82  ASP n 
3 83  PRO n 
3 84  SER n 
3 85  VAL n 
3 86  THR n 
3 87  ARG n 
3 88  GLN n 
3 89  ALA n 
3 90  TYR n 
3 91  ALA n 
3 92  ASP n 
3 93  VAL n 
3 94  THR n 
3 95  PHE n 
3 96  SER n 
3 97  PHE n 
3 98  THR n 
3 99  GLN n 
3 100 TYR n 
3 101 SER n 
3 102 THR n 
3 103 ASP n 
3 104 GLU n 
3 105 GLU n 
3 106 ARG n 
3 107 ALA n 
3 108 PHE n 
3 109 VAL n 
3 110 ARG n 
3 111 THR n 
3 112 GLU n 
3 113 LEU n 
3 114 ALA n 
3 115 ALA n 
3 116 LEU n 
3 117 LEU n 
3 118 ALA n 
3 119 SER n 
3 120 PRO n 
3 121 LEU n 
3 122 LEU n 
3 123 ILE n 
3 124 ASP n 
3 125 ALA n 
3 126 ILE n 
3 127 ASP n 
3 128 GLN n 
3 129 LEU n 
3 130 ASN n 
3 131 PRO n 
3 132 ALA n 
3 133 TYR 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' 1 129 ? ? ? ? ? ? ? ? ? 'Mus musculus'            10090   ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 110 ? ? ? ? ? ? ? ? ? 'Mus musculus'            10090   ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 133 ? ? ? ? ? ? ? ? ? 'Escherichia phage Qbeta' 2789016 ? ? ? ? ? ? ? ? 'Escherichia coli' 562  
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   GLU 4   4   ?   ?   ?   H . n 
A 1 5   VAL 5   5   5   VAL VAL H . n 
A 1 6   GLN 6   6   6   GLN GLN H . n 
A 1 7   LEU 7   7   7   LEU LEU H . n 
A 1 8   VAL 8   8   8   VAL VAL H . n 
A 1 9   GLU 9   9   9   GLU GLU 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  GLY 12  12  12  GLY GLY H . n 
A 1 13  ASP 13  13  13  ASP ASP 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  ARG 16  16  16  ARG ARG H . n 
A 1 17  PRO 17  17  17  PRO PRO H . n 
A 1 18  GLY 18  18  18  GLY GLY H . n 
A 1 19  GLY 19  19  19  GLY GLY 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  LYS 22  22  22  LYS LYS H . n 
A 1 23  LEU 23  23  23  LEU LEU H . n 
A 1 24  SER 24  24  24  SER SER H . n 
A 1 25  CYS 25  25  25  CYS CYS H . n 
A 1 26  ALA 26  26  26  ALA ALA H . n 
A 1 27  ALA 27  27  27  ALA ALA 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  THR 31  31  31  THR THR H . n 
A 1 32  PHE 32  32  32  PHE PHE H . n 
A 1 33  SER 33  33  33  SER SER H . n 
A 1 34  ASN 34  34  34  ASN ASN 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  MET 37  37  37  MET MET H . n 
A 1 38  SER 38  38  38  SER SER 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  THR 43  43  43  THR THR H . n 
A 1 44  PRO 44  44  44  PRO PRO H . n 
A 1 45  ASP 45  45  45  ASP ASP H . n 
A 1 46  LYS 46  46  46  LYS LYS H . n 
A 1 47  ARG 47  47  47  ARG ARG 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  VAL 51  51  51  VAL VAL H . n 
A 1 52  ALA 52  52  52  ALA ALA H . n 
A 1 53  THR 53  53  53  THR THR H . n 
A 1 54  ILE 54  54  54  ILE ILE H . n 
A 1 55  THR 55  55  55  THR THR 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  SER 59  59  59  SER SER H . n 
A 1 60  TYR 60  60  60  TYR TYR H . n 
A 1 61  THR 61  61  61  THR THR H . n 
A 1 62  TYR 62  62  62  TYR TYR H . n 
A 1 63  HIS 63  63  63  HIS HIS H . n 
A 1 64  PRO 64  64  64  PRO PRO H . n 
A 1 65  ASP 65  65  65  ASP ASP H . n 
A 1 66  SER 66  66  66  SER SER H . n 
A 1 67  LEU 67  67  67  LEU LEU H . n 
A 1 68  LYS 68  68  68  LYS LYS H . n 
A 1 69  GLY 69  69  69  GLY GLY H . n 
A 1 70  ARG 70  70  70  ARG ARG H . n 
A 1 71  ILE 71  71  71  ILE ILE H . n 
A 1 72  THR 72  72  72  THR THR H . n 
A 1 73  ILE 73  73  73  ILE ILE H . n 
A 1 74  SER 74  74  74  SER SER H . n 
A 1 75  ARG 75  75  75  ARG ARG H . n 
A 1 76  ASP 76  76  76  ASP ASP H . n 
A 1 77  ASN 77  77  77  ASN ASN H . n 
A 1 78  ALA 78  78  78  ALA ALA H . n 
A 1 79  LYS 79  79  79  LYS LYS H . n 
A 1 80  ASN 80  80  80  ASN ASN H . n 
A 1 81  THR 81  81  81  THR THR H . n 
A 1 82  LEU 82  82  82  LEU LEU H . n 
A 1 83  TYR 83  83  83  TYR TYR H . n 
A 1 84  LEU 84  84  84  LEU LEU H . n 
A 1 85  GLN 85  85  85  GLN GLN H . n 
A 1 86  MET 86  86  86  MET MET H . n 
A 1 87  SER 87  87  87  SER SER H . n 
A 1 88  SER 88  88  88  SER SER H . n 
A 1 89  LEU 89  89  89  LEU LEU H . n 
A 1 90  LYS 90  90  90  LYS LYS H . n 
A 1 91  SER 91  91  91  SER SER H . n 
A 1 92  GLU 92  92  92  GLU GLU H . n 
A 1 93  ASP 93  93  93  ASP ASP H . n 
A 1 94  THR 94  94  94  THR THR H . n 
A 1 95  ALA 95  95  95  ALA ALA H . n 
A 1 96  MET 96  96  96  MET MET H . n 
A 1 97  PHE 97  97  97  PHE PHE H . n 
A 1 98  TYR 98  98  98  TYR TYR H . n 
A 1 99  CYS 99  99  99  CYS CYS H . n 
A 1 100 THR 100 100 100 THR THR H . n 
A 1 101 ARG 101 101 101 ARG ARG H . n 
A 1 102 ARG 102 102 102 ARG ARG H . n 
A 1 103 GLY 103 103 103 GLY GLY H . n 
A 1 104 TYR 104 104 104 TYR TYR H . n 
A 1 105 TYR 105 105 105 TYR TYR H . n 
A 1 106 SER 106 106 106 SER SER H . n 
A 1 107 GLY 107 107 107 GLY GLY H . n 
A 1 108 SER 108 108 108 SER SER H . n 
A 1 109 THR 109 109 109 THR THR H . n 
A 1 110 TYR 110 110 110 TYR TYR H . n 
A 1 111 VAL 111 111 111 VAL VAL H . n 
A 1 112 ASP 112 112 112 ASP ASP H . n 
A 1 113 TYR 113 113 113 TYR TYR H . n 
A 1 114 ALA 114 114 114 ALA ALA H . n 
A 1 115 MET 115 115 115 MET MET H . n 
A 1 116 ASP 116 116 116 ASP ASP H . n 
A 1 117 TYR 117 117 117 TYR TYR H . n 
A 1 118 TRP 118 118 118 TRP TRP H . n 
A 1 119 GLY 119 119 119 GLY GLY H . n 
A 1 120 GLN 120 120 120 GLN GLN H . n 
A 1 121 GLY 121 121 121 GLY GLY H . n 
A 1 122 THR 122 122 122 THR THR H . n 
A 1 123 SER 123 123 123 SER SER H . n 
A 1 124 VAL 124 124 124 VAL VAL H . n 
A 1 125 THR 125 125 125 THR THR H . n 
A 1 126 VAL 126 126 126 VAL VAL H . n 
A 1 127 SER 127 127 ?   ?   ?   H . n 
A 1 128 SER 128 128 ?   ?   ?   H . n 
A 1 129 ALA 129 129 ?   ?   ?   H . n 
B 2 1   VAL 1   1   ?   ?   ?   L . n 
B 2 2   HIS 2   2   ?   ?   ?   L . n 
B 2 3   SER 3   3   ?   ?   ?   L . n 
B 2 4   ASP 4   4   ?   ?   ?   L . n 
B 2 5   ILE 5   5   5   ILE ILE L . n 
B 2 6   VAL 6   6   6   VAL VAL L . n 
B 2 7   ILE 7   7   7   ILE ILE L . n 
B 2 8   THR 8   8   8   THR THR L . n 
B 2 9   GLN 9   9   9   GLN GLN L . n 
B 2 10  THR 10  10  10  THR THR L . n 
B 2 11  PRO 11  11  11  PRO PRO L . n 
B 2 12  ALA 12  12  12  ALA ALA L . n 
B 2 13  ILE 13  13  13  ILE ILE L . n 
B 2 14  LEU 14  14  14  LEU LEU L . n 
B 2 15  SER 15  15  15  SER SER L . n 
B 2 16  VAL 16  16  16  VAL VAL L . n 
B 2 17  SER 17  17  17  SER SER L . n 
B 2 18  PRO 18  18  18  PRO PRO L . n 
B 2 19  GLY 19  19  19  GLY GLY L . n 
B 2 20  GLU 20  20  20  GLU GLU L . n 
B 2 21  ARG 21  21  21  ARG ARG L . n 
B 2 22  VAL 22  22  22  VAL VAL L . n 
B 2 23  SER 23  23  23  SER SER L . n 
B 2 24  PHE 24  24  24  PHE PHE L . n 
B 2 25  SER 25  25  25  SER SER L . n 
B 2 26  CYS 26  26  26  CYS CYS L . n 
B 2 27  ARG 27  27  27  ARG ARG L . n 
B 2 28  ALA 28  28  28  ALA ALA L . n 
B 2 29  SER 29  29  29  SER SER L . n 
B 2 30  GLN 30  30  30  GLN GLN L . n 
B 2 31  GLY 31  31  31  GLY GLY L . n 
B 2 32  ILE 32  32  32  ILE ILE L . n 
B 2 33  GLY 33  33  33  GLY GLY L . n 
B 2 34  THR 34  34  34  THR THR L . n 
B 2 35  SER 35  35  35  SER SER L . n 
B 2 36  ILE 36  36  36  ILE ILE L . n 
B 2 37  HIS 37  37  37  HIS HIS L . n 
B 2 38  TRP 38  38  38  TRP TRP L . n 
B 2 39  TYR 39  39  39  TYR TYR L . n 
B 2 40  GLN 40  40  40  GLN GLN L . n 
B 2 41  GLN 41  41  41  GLN GLN L . n 
B 2 42  ARG 42  42  42  ARG ARG L . n 
B 2 43  THR 43  43  43  THR THR L . n 
B 2 44  ASN 44  44  44  ASN ASN L . n 
B 2 45  GLY 45  45  45  GLY GLY L . n 
B 2 46  SER 46  46  46  SER SER L . n 
B 2 47  PRO 47  47  47  PRO PRO L . n 
B 2 48  ARG 48  48  48  ARG ARG L . n 
B 2 49  LEU 49  49  49  LEU LEU L . n 
B 2 50  LEU 50  50  50  LEU LEU L . n 
B 2 51  ILE 51  51  51  ILE ILE L . n 
B 2 52  LYS 52  52  52  LYS LYS L . n 
B 2 53  TYR 53  53  53  TYR TYR L . n 
B 2 54  ALA 54  54  54  ALA ALA L . n 
B 2 55  SER 55  55  55  SER SER L . n 
B 2 56  GLU 56  56  56  GLU GLU L . n 
B 2 57  SER 57  57  57  SER SER L . n 
B 2 58  LEU 58  58  58  LEU LEU L . n 
B 2 59  SER 59  59  59  SER SER L . n 
B 2 60  GLY 60  60  60  GLY GLY L . n 
B 2 61  THR 61  61  61  THR THR L . n 
B 2 62  PRO 62  62  62  PRO PRO L . n 
B 2 63  ALA 63  63  63  ALA ALA L . n 
B 2 64  ARG 64  64  64  ARG ARG L . n 
B 2 65  PHE 65  65  65  PHE PHE L . n 
B 2 66  SER 66  66  66  SER SER L . n 
B 2 67  GLY 67  67  67  GLY GLY L . n 
B 2 68  SER 68  68  68  SER SER L . n 
B 2 69  GLY 69  69  69  GLY GLY L . n 
B 2 70  SER 70  70  70  SER SER L . n 
B 2 71  GLY 71  71  71  GLY GLY L . n 
B 2 72  THR 72  72  72  THR THR L . n 
B 2 73  ASP 73  73  73  ASP ASP L . n 
B 2 74  PHE 74  74  74  PHE PHE L . n 
B 2 75  THR 75  75  75  THR THR L . n 
B 2 76  LEU 76  76  76  LEU LEU L . n 
B 2 77  SER 77  77  77  SER SER L . n 
B 2 78  ILE 78  78  78  ILE ILE L . n 
B 2 79  ASN 79  79  79  ASN ASN L . n 
B 2 80  SER 80  80  80  SER SER L . n 
B 2 81  VAL 81  81  81  VAL VAL L . n 
B 2 82  GLU 82  82  82  GLU GLU L . n 
B 2 83  SER 83  83  83  SER SER L . n 
B 2 84  GLU 84  84  84  GLU GLU L . n 
B 2 85  ASP 85  85  85  ASP ASP L . n 
B 2 86  VAL 86  86  86  VAL VAL L . n 
B 2 87  GLY 87  87  87  GLY GLY L . n 
B 2 88  ASP 88  88  88  ASP ASP L . n 
B 2 89  TYR 89  89  89  TYR TYR L . n 
B 2 90  TYR 90  90  90  TYR TYR L . n 
B 2 91  CYS 91  91  91  CYS CYS L . n 
B 2 92  GLN 92  92  92  GLN GLN L . n 
B 2 93  GLN 93  93  93  GLN GLN L . n 
B 2 94  SER 94  94  94  SER SER L . n 
B 2 95  TYR 95  95  95  TYR TYR L . n 
B 2 96  ARG 96  96  96  ARG ARG L . n 
B 2 97  TRP 97  97  97  TRP TRP L . n 
B 2 98  PRO 98  98  98  PRO PRO L . n 
B 2 99  PRO 99  99  99  PRO PRO L . n 
B 2 100 THR 100 100 100 THR THR L . n 
B 2 101 PHE 101 101 101 PHE PHE L . n 
B 2 102 GLY 102 102 102 GLY GLY L . n 
B 2 103 ALA 103 103 103 ALA ALA L . n 
B 2 104 GLY 104 104 104 GLY GLY L . n 
B 2 105 THR 105 105 105 THR THR L . n 
B 2 106 LYS 106 106 106 LYS LYS L . n 
B 2 107 LEU 107 107 107 LEU LEU L . n 
B 2 108 GLU 108 108 108 GLU GLU L . n 
B 2 109 LEU 109 109 109 LEU LEU L . n 
B 2 110 LYS 110 110 ?   ?   ?   L . n 
C 3 1   MET 1   0   ?   ?   ?   b . n 
C 3 2   ALA 2   1   1   ALA ALA b . n 
C 3 3   LYS 3   2   2   LYS LYS b . n 
C 3 4   LEU 4   3   3   LEU LEU b . n 
C 3 5   GLU 5   4   4   GLU GLU b . n 
C 3 6   THR 6   5   5   THR THR b . n 
C 3 7   VAL 7   6   6   VAL VAL b . n 
C 3 8   THR 8   7   7   THR THR b . n 
C 3 9   LEU 9   8   8   LEU LEU b . n 
C 3 10  GLY 10  9   9   GLY GLY b . n 
C 3 11  ASN 11  10  10  ASN ASN b . n 
C 3 12  ILE 12  11  11  ILE ILE b . n 
C 3 13  GLY 13  12  12  GLY GLY b . n 
C 3 14  LYS 14  13  13  LYS LYS b . n 
C 3 15  ASP 15  14  14  ASP ASP b . n 
C 3 16  GLY 16  15  15  GLY GLY b . n 
C 3 17  LYS 17  16  16  LYS LYS b . n 
C 3 18  GLN 18  17  17  GLN GLN b . n 
C 3 19  THR 19  18  18  THR THR b . n 
C 3 20  LEU 20  19  19  LEU LEU b . n 
C 3 21  VAL 21  20  20  VAL VAL b . n 
C 3 22  LEU 22  21  21  LEU LEU b . n 
C 3 23  ASN 23  22  22  ASN ASN b . n 
C 3 24  PRO 24  23  23  PRO PRO b . n 
C 3 25  ARG 25  24  24  ARG ARG b . n 
C 3 26  GLY 26  25  25  GLY GLY b . n 
C 3 27  VAL 27  26  26  VAL VAL b . n 
C 3 28  ASN 28  27  27  ASN ASN b . n 
C 3 29  PRO 29  28  28  PRO PRO b . n 
C 3 30  THR 30  29  29  THR THR b . n 
C 3 31  ASN 31  30  30  ASN ASN b . n 
C 3 32  GLY 32  31  31  GLY GLY b . n 
C 3 33  VAL 33  32  32  VAL VAL b . n 
C 3 34  ALA 34  33  33  ALA ALA b . n 
C 3 35  SER 35  34  34  SER SER b . n 
C 3 36  LEU 36  35  35  LEU LEU b . n 
C 3 37  SER 37  36  36  SER SER b . n 
C 3 38  GLN 38  37  37  GLN GLN b . n 
C 3 39  ALA 39  38  38  ALA ALA b . n 
C 3 40  GLY 40  39  39  GLY GLY b . n 
C 3 41  ALA 41  40  40  ALA ALA b . n 
C 3 42  VAL 42  41  41  VAL VAL b . n 
C 3 43  PRO 43  42  42  PRO PRO b . n 
C 3 44  ALA 44  43  43  ALA ALA b . n 
C 3 45  LEU 45  44  44  LEU LEU b . n 
C 3 46  GLU 46  45  45  GLU GLU b . n 
C 3 47  LYS 47  46  46  LYS LYS b . n 
C 3 48  ARG 48  47  47  ARG ARG b . n 
C 3 49  VAL 49  48  48  VAL VAL b . n 
C 3 50  THR 50  49  49  THR THR b . n 
C 3 51  VAL 51  50  50  VAL VAL b . n 
C 3 52  SER 52  51  51  SER SER b . n 
C 3 53  VAL 53  52  52  VAL VAL b . n 
C 3 54  SER 54  53  53  SER SER b . n 
C 3 55  GLN 55  54  54  GLN GLN b . n 
C 3 56  PRO 56  55  55  PRO PRO b . n 
C 3 57  SER 57  56  56  SER SER b . n 
C 3 58  ARG 58  57  57  ARG ARG b . n 
C 3 59  ASN 59  58  58  ASN ASN b . n 
C 3 60  ARG 60  59  59  ARG ARG b . n 
C 3 61  LYS 61  60  60  LYS LYS b . n 
C 3 62  ASN 62  61  61  ASN ASN b . n 
C 3 63  TYR 63  62  62  TYR TYR b . n 
C 3 64  LYS 64  63  63  LYS LYS b . n 
C 3 65  VAL 65  64  64  VAL VAL b . n 
C 3 66  GLN 66  65  65  GLN GLN b . n 
C 3 67  VAL 67  66  66  VAL VAL b . n 
C 3 68  LYS 68  67  67  LYS LYS b . n 
C 3 69  ILE 69  68  68  ILE ILE b . n 
C 3 70  GLN 70  69  69  GLN GLN b . n 
C 3 71  ASN 71  70  70  ASN ASN b . n 
C 3 72  PRO 72  71  71  PRO PRO b . n 
C 3 73  THR 73  72  72  THR THR b . n 
C 3 74  ALA 74  73  73  ALA ALA b . n 
C 3 75  CYS 75  74  74  CYS CYS b . n 
C 3 76  THR 76  75  75  THR THR b . n 
C 3 77  ALA 77  76  76  ALA ALA b . n 
C 3 78  ASN 78  77  77  ASN ASN b . n 
C 3 79  GLY 79  78  78  GLY GLY b . n 
C 3 80  SER 80  79  79  SER SER b . n 
C 3 81  CYS 81  80  80  CYS CYS b . n 
C 3 82  ASP 82  81  81  ASP ASP b . n 
C 3 83  PRO 83  82  82  PRO PRO b . n 
C 3 84  SER 84  83  83  SER SER b . n 
C 3 85  VAL 85  84  84  VAL VAL b . n 
C 3 86  THR 86  85  85  THR THR b . n 
C 3 87  ARG 87  86  86  ARG ARG b . n 
C 3 88  GLN 88  87  87  GLN GLN b . n 
C 3 89  ALA 89  88  88  ALA ALA b . n 
C 3 90  TYR 90  89  89  TYR TYR b . n 
C 3 91  ALA 91  90  90  ALA ALA b . n 
C 3 92  ASP 92  91  91  ASP ASP b . n 
C 3 93  VAL 93  92  92  VAL VAL b . n 
C 3 94  THR 94  93  93  THR THR b . n 
C 3 95  PHE 95  94  94  PHE PHE b . n 
C 3 96  SER 96  95  95  SER SER b . n 
C 3 97  PHE 97  96  96  PHE PHE b . n 
C 3 98  THR 98  97  97  THR THR b . n 
C 3 99  GLN 99  98  98  GLN GLN b . n 
C 3 100 TYR 100 99  99  TYR TYR b . n 
C 3 101 SER 101 100 100 SER SER b . n 
C 3 102 THR 102 101 101 THR THR b . n 
C 3 103 ASP 103 102 102 ASP ASP b . n 
C 3 104 GLU 104 103 103 GLU GLU b . n 
C 3 105 GLU 105 104 104 GLU GLU b . n 
C 3 106 ARG 106 105 105 ARG ARG b . n 
C 3 107 ALA 107 106 106 ALA ALA b . n 
C 3 108 PHE 108 107 107 PHE PHE b . n 
C 3 109 VAL 109 108 108 VAL VAL b . n 
C 3 110 ARG 110 109 109 ARG ARG b . n 
C 3 111 THR 111 110 110 THR THR b . n 
C 3 112 GLU 112 111 111 GLU GLU b . n 
C 3 113 LEU 113 112 112 LEU LEU b . n 
C 3 114 ALA 114 113 113 ALA ALA b . n 
C 3 115 ALA 115 114 114 ALA ALA b . n 
C 3 116 LEU 116 115 115 LEU LEU b . n 
C 3 117 LEU 117 116 116 LEU LEU b . n 
C 3 118 ALA 118 117 117 ALA ALA b . n 
C 3 119 SER 119 118 118 SER SER b . n 
C 3 120 PRO 120 119 119 PRO PRO b . n 
C 3 121 LEU 121 120 120 LEU LEU b . n 
C 3 122 LEU 122 121 121 LEU LEU b . n 
C 3 123 ILE 123 122 122 ILE ILE b . n 
C 3 124 ASP 124 123 123 ASP ASP b . n 
C 3 125 ALA 125 124 124 ALA ALA b . n 
C 3 126 ILE 126 125 125 ILE ILE b . n 
C 3 127 ASP 127 126 126 ASP ASP b . n 
C 3 128 GLN 128 127 127 GLN GLN b . n 
C 3 129 LEU 129 128 128 LEU LEU b . n 
C 3 130 ASN 130 129 129 ASN ASN b . n 
C 3 131 PRO 131 130 130 PRO PRO b . n 
C 3 132 ALA 132 131 131 ALA ALA b . n 
C 3 133 TYR 133 132 132 TYR TYR b . n 
D 3 1   MET 1   0   ?   ?   ?   B . n 
D 3 2   ALA 2   1   1   ALA ALA B . n 
D 3 3   LYS 3   2   2   LYS LYS B . n 
D 3 4   LEU 4   3   3   LEU LEU B . n 
D 3 5   GLU 5   4   4   GLU GLU B . n 
D 3 6   THR 6   5   5   THR THR B . n 
D 3 7   VAL 7   6   6   VAL VAL B . n 
D 3 8   THR 8   7   7   THR THR B . n 
D 3 9   LEU 9   8   8   LEU LEU B . n 
D 3 10  GLY 10  9   9   GLY GLY B . n 
D 3 11  ASN 11  10  10  ASN ASN B . n 
D 3 12  ILE 12  11  11  ILE ILE B . n 
D 3 13  GLY 13  12  12  GLY GLY B . n 
D 3 14  LYS 14  13  13  LYS LYS B . n 
D 3 15  ASP 15  14  14  ASP ASP B . n 
D 3 16  GLY 16  15  15  GLY GLY B . n 
D 3 17  LYS 17  16  16  LYS LYS B . n 
D 3 18  GLN 18  17  17  GLN GLN B . n 
D 3 19  THR 19  18  18  THR THR B . n 
D 3 20  LEU 20  19  19  LEU LEU B . n 
D 3 21  VAL 21  20  20  VAL VAL B . n 
D 3 22  LEU 22  21  21  LEU LEU B . n 
D 3 23  ASN 23  22  22  ASN ASN B . n 
D 3 24  PRO 24  23  23  PRO PRO B . n 
D 3 25  ARG 25  24  24  ARG ARG B . n 
D 3 26  GLY 26  25  25  GLY GLY B . n 
D 3 27  VAL 27  26  26  VAL VAL B . n 
D 3 28  ASN 28  27  27  ASN ASN B . n 
D 3 29  PRO 29  28  28  PRO PRO B . n 
D 3 30  THR 30  29  29  THR THR B . n 
D 3 31  ASN 31  30  30  ASN ASN B . n 
D 3 32  GLY 32  31  31  GLY GLY B . n 
D 3 33  VAL 33  32  32  VAL VAL B . n 
D 3 34  ALA 34  33  33  ALA ALA B . n 
D 3 35  SER 35  34  34  SER SER B . n 
D 3 36  LEU 36  35  35  LEU LEU B . n 
D 3 37  SER 37  36  36  SER SER B . n 
D 3 38  GLN 38  37  37  GLN GLN B . n 
D 3 39  ALA 39  38  38  ALA ALA B . n 
D 3 40  GLY 40  39  39  GLY GLY B . n 
D 3 41  ALA 41  40  40  ALA ALA B . n 
D 3 42  VAL 42  41  41  VAL VAL B . n 
D 3 43  PRO 43  42  42  PRO PRO B . n 
D 3 44  ALA 44  43  43  ALA ALA B . n 
D 3 45  LEU 45  44  44  LEU LEU B . n 
D 3 46  GLU 46  45  45  GLU GLU B . n 
D 3 47  LYS 47  46  46  LYS LYS B . n 
D 3 48  ARG 48  47  47  ARG ARG B . n 
D 3 49  VAL 49  48  48  VAL VAL B . n 
D 3 50  THR 50  49  49  THR THR B . n 
D 3 51  VAL 51  50  50  VAL VAL B . n 
D 3 52  SER 52  51  51  SER SER B . n 
D 3 53  VAL 53  52  52  VAL VAL B . n 
D 3 54  SER 54  53  53  SER SER B . n 
D 3 55  GLN 55  54  54  GLN GLN B . n 
D 3 56  PRO 56  55  55  PRO PRO B . n 
D 3 57  SER 57  56  56  SER SER B . n 
D 3 58  ARG 58  57  57  ARG ARG B . n 
D 3 59  ASN 59  58  58  ASN ASN B . n 
D 3 60  ARG 60  59  59  ARG ARG B . n 
D 3 61  LYS 61  60  60  LYS LYS B . n 
D 3 62  ASN 62  61  61  ASN ASN B . n 
D 3 63  TYR 63  62  62  TYR TYR B . n 
D 3 64  LYS 64  63  63  LYS LYS B . n 
D 3 65  VAL 65  64  64  VAL VAL B . n 
D 3 66  GLN 66  65  65  GLN GLN B . n 
D 3 67  VAL 67  66  66  VAL VAL B . n 
D 3 68  LYS 68  67  67  LYS LYS B . n 
D 3 69  ILE 69  68  68  ILE ILE B . n 
D 3 70  GLN 70  69  69  GLN GLN B . n 
D 3 71  ASN 71  70  70  ASN ASN B . n 
D 3 72  PRO 72  71  71  PRO PRO B . n 
D 3 73  THR 73  72  72  THR THR B . n 
D 3 74  ALA 74  73  73  ALA ALA B . n 
D 3 75  CYS 75  74  74  CYS CYS B . n 
D 3 76  THR 76  75  75  THR THR B . n 
D 3 77  ALA 77  76  76  ALA ALA B . n 
D 3 78  ASN 78  77  77  ASN ASN B . n 
D 3 79  GLY 79  78  78  GLY GLY B . n 
D 3 80  SER 80  79  79  SER SER B . n 
D 3 81  CYS 81  80  80  CYS CYS B . n 
D 3 82  ASP 82  81  81  ASP ASP B . n 
D 3 83  PRO 83  82  82  PRO PRO B . n 
D 3 84  SER 84  83  83  SER SER B . n 
D 3 85  VAL 85  84  84  VAL VAL B . n 
D 3 86  THR 86  85  85  THR THR B . n 
D 3 87  ARG 87  86  86  ARG ARG B . n 
D 3 88  GLN 88  87  87  GLN GLN B . n 
D 3 89  ALA 89  88  88  ALA ALA B . n 
D 3 90  TYR 90  89  89  TYR TYR B . n 
D 3 91  ALA 91  90  90  ALA ALA B . n 
D 3 92  ASP 92  91  91  ASP ASP B . n 
D 3 93  VAL 93  92  92  VAL VAL B . n 
D 3 94  THR 94  93  93  THR THR B . n 
D 3 95  PHE 95  94  94  PHE PHE B . n 
D 3 96  SER 96  95  95  SER SER B . n 
D 3 97  PHE 97  96  96  PHE PHE B . n 
D 3 98  THR 98  97  97  THR THR B . n 
D 3 99  GLN 99  98  98  GLN GLN B . n 
D 3 100 TYR 100 99  99  TYR TYR B . n 
D 3 101 SER 101 100 100 SER SER B . n 
D 3 102 THR 102 101 101 THR THR B . n 
D 3 103 ASP 103 102 102 ASP ASP B . n 
D 3 104 GLU 104 103 103 GLU GLU B . n 
D 3 105 GLU 105 104 104 GLU GLU B . n 
D 3 106 ARG 106 105 105 ARG ARG B . n 
D 3 107 ALA 107 106 106 ALA ALA B . n 
D 3 108 PHE 108 107 107 PHE PHE B . n 
D 3 109 VAL 109 108 108 VAL VAL B . n 
D 3 110 ARG 110 109 109 ARG ARG B . n 
D 3 111 THR 111 110 110 THR THR B . n 
D 3 112 GLU 112 111 111 GLU GLU B . n 
D 3 113 LEU 113 112 112 LEU LEU B . n 
D 3 114 ALA 114 113 113 ALA ALA B . n 
D 3 115 ALA 115 114 114 ALA ALA B . n 
D 3 116 LEU 116 115 115 LEU LEU B . n 
D 3 117 LEU 117 116 116 LEU LEU B . n 
D 3 118 ALA 118 117 117 ALA ALA B . n 
D 3 119 SER 119 118 118 SER SER B . n 
D 3 120 PRO 120 119 119 PRO PRO B . n 
D 3 121 LEU 121 120 120 LEU LEU B . n 
D 3 122 LEU 122 121 121 LEU LEU B . n 
D 3 123 ILE 123 122 122 ILE ILE B . n 
D 3 124 ASP 124 123 123 ASP ASP B . n 
D 3 125 ALA 125 124 124 ALA ALA B . n 
D 3 126 ILE 126 125 125 ILE ILE B . n 
D 3 127 ASP 127 126 126 ASP ASP B . n 
D 3 128 GLN 128 127 127 GLN GLN B . n 
D 3 129 LEU 129 128 128 LEU LEU B . n 
D 3 130 ASN 130 129 129 ASN ASN B . n 
D 3 131 PRO 131 130 130 PRO PRO B . n 
D 3 132 ALA 132 131 131 ALA ALA B . n 
D 3 133 TYR 133 132 ?   ?   ?   B . n 
E 3 1   MET 1   0   ?   ?   ?   A . n 
E 3 2   ALA 2   1   ?   ?   ?   A . n 
E 3 3   LYS 3   2   2   LYS LYS A . n 
E 3 4   LEU 4   3   3   LEU LEU A . n 
E 3 5   GLU 5   4   4   GLU GLU A . n 
E 3 6   THR 6   5   5   THR THR A . n 
E 3 7   VAL 7   6   6   VAL VAL A . n 
E 3 8   THR 8   7   7   THR THR A . n 
E 3 9   LEU 9   8   8   LEU LEU A . n 
E 3 10  GLY 10  9   9   GLY GLY A . n 
E 3 11  ASN 11  10  10  ASN ASN A . n 
E 3 12  ILE 12  11  11  ILE ILE A . n 
E 3 13  GLY 13  12  12  GLY GLY A . n 
E 3 14  LYS 14  13  13  LYS LYS A . n 
E 3 15  ASP 15  14  14  ASP ASP A . n 
E 3 16  GLY 16  15  15  GLY GLY A . n 
E 3 17  LYS 17  16  16  LYS LYS A . n 
E 3 18  GLN 18  17  17  GLN GLN A . n 
E 3 19  THR 19  18  18  THR THR A . n 
E 3 20  LEU 20  19  19  LEU LEU A . n 
E 3 21  VAL 21  20  20  VAL VAL A . n 
E 3 22  LEU 22  21  21  LEU LEU A . n 
E 3 23  ASN 23  22  22  ASN ASN A . n 
E 3 24  PRO 24  23  23  PRO PRO A . n 
E 3 25  ARG 25  24  24  ARG ARG A . n 
E 3 26  GLY 26  25  25  GLY GLY A . n 
E 3 27  VAL 27  26  26  VAL VAL A . n 
E 3 28  ASN 28  27  27  ASN ASN A . n 
E 3 29  PRO 29  28  28  PRO PRO A . n 
E 3 30  THR 30  29  29  THR THR A . n 
E 3 31  ASN 31  30  30  ASN ASN A . n 
E 3 32  GLY 32  31  31  GLY GLY A . n 
E 3 33  VAL 33  32  32  VAL VAL A . n 
E 3 34  ALA 34  33  33  ALA ALA A . n 
E 3 35  SER 35  34  34  SER SER A . n 
E 3 36  LEU 36  35  35  LEU LEU A . n 
E 3 37  SER 37  36  36  SER SER A . n 
E 3 38  GLN 38  37  37  GLN GLN A . n 
E 3 39  ALA 39  38  38  ALA ALA A . n 
E 3 40  GLY 40  39  39  GLY GLY A . n 
E 3 41  ALA 41  40  40  ALA ALA A . n 
E 3 42  VAL 42  41  41  VAL VAL A . n 
E 3 43  PRO 43  42  42  PRO PRO A . n 
E 3 44  ALA 44  43  43  ALA ALA A . n 
E 3 45  LEU 45  44  44  LEU LEU A . n 
E 3 46  GLU 46  45  45  GLU GLU A . n 
E 3 47  LYS 47  46  46  LYS LYS A . n 
E 3 48  ARG 48  47  47  ARG ARG A . n 
E 3 49  VAL 49  48  48  VAL VAL A . n 
E 3 50  THR 50  49  49  THR THR A . n 
E 3 51  VAL 51  50  50  VAL VAL A . n 
E 3 52  SER 52  51  51  SER SER A . n 
E 3 53  VAL 53  52  52  VAL VAL A . n 
E 3 54  SER 54  53  53  SER SER A . n 
E 3 55  GLN 55  54  54  GLN GLN A . n 
E 3 56  PRO 56  55  55  PRO PRO A . n 
E 3 57  SER 57  56  56  SER SER A . n 
E 3 58  ARG 58  57  57  ARG ARG A . n 
E 3 59  ASN 59  58  58  ASN ASN A . n 
E 3 60  ARG 60  59  59  ARG ARG A . n 
E 3 61  LYS 61  60  60  LYS LYS A . n 
E 3 62  ASN 62  61  61  ASN ASN A . n 
E 3 63  TYR 63  62  62  TYR TYR A . n 
E 3 64  LYS 64  63  63  LYS LYS A . n 
E 3 65  VAL 65  64  64  VAL VAL A . n 
E 3 66  GLN 66  65  65  GLN GLN A . n 
E 3 67  VAL 67  66  66  VAL VAL A . n 
E 3 68  LYS 68  67  67  LYS LYS A . n 
E 3 69  ILE 69  68  68  ILE ILE A . n 
E 3 70  GLN 70  69  69  GLN GLN A . n 
E 3 71  ASN 71  70  70  ASN ASN A . n 
E 3 72  PRO 72  71  71  PRO PRO A . n 
E 3 73  THR 73  72  72  THR THR A . n 
E 3 74  ALA 74  73  73  ALA ALA A . n 
E 3 75  CYS 75  74  74  CYS CYS A . n 
E 3 76  THR 76  75  75  THR THR A . n 
E 3 77  ALA 77  76  76  ALA ALA A . n 
E 3 78  ASN 78  77  77  ASN ASN A . n 
E 3 79  GLY 79  78  78  GLY GLY A . n 
E 3 80  SER 80  79  79  SER SER A . n 
E 3 81  CYS 81  80  80  CYS CYS A . n 
E 3 82  ASP 82  81  81  ASP ASP A . n 
E 3 83  PRO 83  82  82  PRO PRO A . n 
E 3 84  SER 84  83  83  SER SER A . n 
E 3 85  VAL 85  84  84  VAL VAL A . n 
E 3 86  THR 86  85  85  THR THR A . n 
E 3 87  ARG 87  86  86  ARG ARG A . n 
E 3 88  GLN 88  87  87  GLN GLN A . n 
E 3 89  ALA 89  88  88  ALA ALA A . n 
E 3 90  TYR 90  89  89  TYR TYR A . n 
E 3 91  ALA 91  90  90  ALA ALA A . n 
E 3 92  ASP 92  91  91  ASP ASP A . n 
E 3 93  VAL 93  92  92  VAL VAL A . n 
E 3 94  THR 94  93  93  THR THR A . n 
E 3 95  PHE 95  94  94  PHE PHE A . n 
E 3 96  SER 96  95  95  SER SER A . n 
E 3 97  PHE 97  96  96  PHE PHE A . n 
E 3 98  THR 98  97  97  THR THR A . n 
E 3 99  GLN 99  98  98  GLN GLN A . n 
E 3 100 TYR 100 99  99  TYR TYR A . n 
E 3 101 SER 101 100 100 SER SER A . n 
E 3 102 THR 102 101 101 THR THR A . n 
E 3 103 ASP 103 102 102 ASP ASP A . n 
E 3 104 GLU 104 103 103 GLU GLU A . n 
E 3 105 GLU 105 104 104 GLU GLU A . n 
E 3 106 ARG 106 105 105 ARG ARG A . n 
E 3 107 ALA 107 106 106 ALA ALA A . n 
E 3 108 PHE 108 107 107 PHE PHE A . n 
E 3 109 VAL 109 108 108 VAL VAL A . n 
E 3 110 ARG 110 109 109 ARG ARG A . n 
E 3 111 THR 111 110 110 THR THR A . n 
E 3 112 GLU 112 111 111 GLU GLU A . n 
E 3 113 LEU 113 112 112 LEU LEU A . n 
E 3 114 ALA 114 113 113 ALA ALA A . n 
E 3 115 ALA 115 114 114 ALA ALA A . n 
E 3 116 LEU 116 115 115 LEU LEU A . n 
E 3 117 LEU 117 116 116 LEU LEU A . n 
E 3 118 ALA 118 117 117 ALA ALA A . n 
E 3 119 SER 119 118 118 SER SER A . n 
E 3 120 PRO 120 119 119 PRO PRO A . n 
E 3 121 LEU 121 120 120 LEU LEU A . n 
E 3 122 LEU 122 121 121 LEU LEU A . n 
E 3 123 ILE 123 122 122 ILE ILE A . n 
E 3 124 ASP 124 123 123 ASP ASP A . n 
E 3 125 ALA 125 124 124 ALA ALA A . n 
E 3 126 ILE 126 125 125 ILE ILE A . n 
E 3 127 ASP 127 126 126 ASP ASP A . n 
E 3 128 GLN 128 127 127 GLN GLN A . n 
E 3 129 LEU 129 128 128 LEU LEU A . n 
E 3 130 ASN 130 129 129 ASN ASN A . n 
E 3 131 PRO 131 130 130 PRO PRO A . n 
E 3 132 ALA 132 131 131 ALA ALA A . n 
E 3 133 TYR 133 132 ?   ?   ?   A . 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                     8W5O 
_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                         8W5O 
_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                   8W5O 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8W5O 
_struct.title                        'Cryo-EM structure of Qb-Ab31' 
_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        8W5O 
_struct_keywords.text            'Qb, Antibody, cryo-EM, 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 3 ? 
D N N 3 ? 
E 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 8W5O     8W5O   ? 1 ? 1 
2 PDB 8W5O     8W5O   ? 2 ? 1 
3 UNP A1_BPQBE Q8LTE1 ? 3 
;MAKLETVTLGNIGKDGKQTLVLNPRGVNPTNGVASLSQAGAVPALEKRVTVSVSQPSRNRKNYKVQVKIQNPTACTANGS
CDPSVTRQAYADVTFSFTQYSTDEERAFVRTELAALLASPLLIDAIDQLNPAY
;
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 8W5O H 1 ? 129 ? 8W5O   1 ? 129 ? 1 129 
2 2 8W5O L 1 ? 110 ? 8W5O   1 ? 110 ? 1 110 
3 3 8W5O b 1 ? 133 ? Q8LTE1 1 ? 133 ? 0 132 
4 3 8W5O B 1 ? 133 ? Q8LTE1 1 ? 133 ? 0 132 
5 3 8W5O A 1 ? 133 ? Q8LTE1 1 ? 133 ? 0 132 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_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 THR A 31  ? TYR A 35  ? THR H 31  TYR H 35  5 ? 5  
HELX_P HELX_P2 AA2 THR C 102 ? ALA C 118 ? THR b 101 ALA b 117 1 ? 17 
HELX_P HELX_P3 AA3 SER C 119 ? ASP C 127 ? SER b 118 ASP b 126 1 ? 9  
HELX_P HELX_P4 AA4 THR D 102 ? ALA D 118 ? THR B 101 ALA B 117 1 ? 17 
HELX_P HELX_P5 AA5 SER D 119 ? ASP D 127 ? SER B 118 ASP B 126 1 ? 9  
HELX_P HELX_P6 AA6 THR E 102 ? SER E 119 ? THR A 101 SER A 118 1 ? 18 
HELX_P HELX_P7 AA7 SER E 119 ? LEU E 129 ? SER A 118 LEU A 128 1 ? 11 
# 
_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 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 8 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
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 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA6 7 8 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? 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 ? CYS A 25 ? LEU H 21 CYS H 25 
AA1 2 THR A 81 ? MET A 86 ? THR H 81 MET H 86 
AA1 3 ILE A 71 ? ASP A 76 ? ILE H 71 ASP H 76 
AA2 1 THR A 61 ? TYR A 62 ? THR H 61 TYR H 62 
AA2 2 LEU A 48 ? ILE A 54 ? LEU H 48 ILE H 54 
AA2 3 SER A 38 ? GLN A 42 ? SER H 38 GLN H 42 
AA2 4 MET A 96 ? CYS A 99 ? MET H 96 CYS H 99 
AA3 1 THR B 8  ? GLN B 9  ? THR L 8  GLN L 9  
AA3 2 PHE B 24 ? ARG B 27 ? PHE L 24 ARG L 27 
AA3 3 ASP B 73 ? LEU B 76 ? ASP L 73 LEU L 76 
AA3 4 GLY B 67 ? SER B 68 ? GLY L 67 SER L 68 
AA4 1 GLU B 56 ? SER B 57 ? GLU L 56 SER L 57 
AA4 2 LEU B 49 ? LYS B 52 ? LEU L 49 LYS L 52 
AA4 3 ILE B 36 ? TYR B 39 ? ILE L 36 TYR L 39 
AA4 4 CYS B 91 ? GLN B 93 ? CYS L 91 GLN L 93 
AA5 1 VAL C 7  ? GLY C 10 ? VAL b 6  GLY b 9  
AA5 2 THR C 19 ? ASN C 28 ? THR b 18 ASN b 27 
AA5 3 VAL C 33 ? SER C 37 ? VAL b 32 SER b 36 
AA5 4 ARG C 48 ? SER C 52 ? ARG b 47 SER b 51 
AA5 5 VAL C 65 ? GLN C 70 ? VAL b 64 GLN b 69 
AA5 6 TYR C 90 ? PHE C 95 ? TYR b 89 PHE b 94 
AA6 1 VAL D 7  ? GLY D 10 ? VAL B 6  GLY B 9  
AA6 2 THR D 19 ? ASN D 28 ? THR B 18 ASN B 27 
AA6 3 VAL D 33 ? SER D 37 ? VAL B 32 SER B 36 
AA6 4 ARG D 48 ? SER D 52 ? ARG B 47 SER B 51 
AA6 5 VAL D 65 ? GLN D 70 ? VAL B 64 GLN B 69 
AA6 6 TYR D 90 ? PHE D 95 ? TYR B 89 PHE B 94 
AA6 7 ALA E 91 ? PHE E 95 ? ALA A 90 PHE A 94 
AA6 8 GLN E 66 ? ILE E 69 ? GLN A 65 ILE A 68 
AA7 1 THR D 73 ? CYS D 75 ? THR B 72 CYS B 74 
AA7 2 SER D 84 ? ARG D 87 ? SER B 83 ARG B 86 
AA8 1 VAL E 7  ? LEU E 9  ? VAL A 6  LEU A 8  
AA8 2 LEU E 20 ? LEU E 22 ? LEU A 19 LEU A 21 
AA9 1 SER E 35 ? SER E 37 ? SER A 34 SER A 36 
AA9 2 ARG E 48 ? THR E 50 ? ARG A 47 THR A 49 
# 
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 LEU A 23 ? N LEU H 23 O LEU A 84 ? O LEU H 84 
AA1 2 3 O TYR A 83 ? O TYR H 83 N SER A 74 ? N SER H 74 
AA2 1 2 O TYR A 62 ? O TYR H 62 N THR A 53 ? N THR H 53 
AA2 2 3 O GLU A 49 ? O GLU H 49 N ARG A 41 ? N ARG H 41 
AA2 3 4 N VAL A 40 ? N VAL H 40 O TYR A 98 ? O TYR H 98 
AA3 1 2 N THR B 8  ? N THR L 8  O ARG B 27 ? O ARG L 27 
AA3 2 3 N CYS B 26 ? N CYS L 26 O PHE B 74 ? O PHE L 74 
AA3 3 4 O THR B 75 ? O THR L 75 N SER B 68 ? N SER L 68 
AA4 1 2 O GLU B 56 ? O GLU L 56 N LYS B 52 ? N LYS L 52 
AA4 2 3 O LEU B 50 ? O LEU L 50 N TRP B 38 ? N TRP L 38 
AA4 3 4 N HIS B 37 ? N HIS L 37 O GLN B 92 ? O GLN L 92 
AA5 1 2 N LEU C 9  ? N LEU b 8  O LEU C 20 ? O LEU b 19 
AA5 2 3 N ASN C 28 ? N ASN b 27 O VAL C 33 ? O VAL b 32 
AA5 3 4 N ALA C 34 ? N ALA b 33 O VAL C 51 ? O VAL b 50 
AA5 4 5 N ARG C 48 ? N ARG b 47 O GLN C 70 ? O GLN b 69 
AA5 5 6 N VAL C 67 ? N VAL b 66 O VAL C 93 ? O VAL b 92 
AA6 1 2 N LEU D 9  ? N LEU B 8  O LEU D 20 ? O LEU B 19 
AA6 2 3 N ASN D 28 ? N ASN B 27 O VAL D 33 ? O VAL B 32 
AA6 3 4 N ALA D 34 ? N ALA B 33 O VAL D 51 ? O VAL B 50 
AA6 4 5 N ARG D 48 ? N ARG B 47 O GLN D 70 ? O GLN B 69 
AA6 5 6 N VAL D 67 ? N VAL B 66 O VAL D 93 ? O VAL B 92 
AA6 6 7 N ASP D 92 ? N ASP B 91 O THR E 94 ? O THR A 93 
AA6 7 8 O VAL E 93 ? O VAL A 92 N VAL E 67 ? N VAL A 66 
AA7 1 2 N CYS D 75 ? N CYS B 74 O SER D 84 ? O SER B 83 
AA8 1 2 N VAL E 7  ? N VAL A 6  O LEU E 22 ? O LEU A 21 
AA9 1 2 N LEU E 36 ? N LEU A 35 O VAL E 49 ? O VAL A 48 
# 
_pdbx_entry_details.entry_id                   8W5O 
_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 OE2 B GLU 104 ? ? NH2 A ARG 86  ? ? 1.19 
2  1 CZ2 L TRP 97  ? ? OG  b SER 79  ? ? 1.37 
3  1 OD2 B ASP 126 ? ? NH2 A ARG 109 ? ? 1.53 
4  1 CD  B GLU 104 ? ? NH2 A ARG 86  ? ? 1.70 
5  1 CE2 L TRP 97  ? ? OG  b SER 79  ? ? 1.86 
6  1 OE1 B GLU 104 ? ? NH2 A ARG 86  ? ? 1.91 
7  1 CH2 L TRP 97  ? ? OG  b SER 79  ? ? 1.97 
8  1 CG2 B THR 72  ? ? OE2 A GLU 104 ? ? 2.02 
9  1 OG  L SER 35  ? ? OG  L SER 94  ? ? 2.03 
10 1 CG2 B THR 110 ? ? CG2 A ILE 11  ? ? 2.10 
11 1 CG2 B ILE 122 ? ? NH1 A ARG 109 ? ? 2.15 
12 1 OE2 B GLU 104 ? ? CZ  A ARG 86  ? ? 2.15 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CB 
_pdbx_validate_rmsd_bond.auth_asym_id_1            A 
_pdbx_validate_rmsd_bond.auth_comp_id_1            TYR 
_pdbx_validate_rmsd_bond.auth_seq_id_1             99 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            CG 
_pdbx_validate_rmsd_bond.auth_asym_id_2            A 
_pdbx_validate_rmsd_bond.auth_comp_id_2            TYR 
_pdbx_validate_rmsd_bond.auth_seq_id_2             99 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.420 
_pdbx_validate_rmsd_bond.bond_target_value         1.512 
_pdbx_validate_rmsd_bond.bond_deviation            -0.092 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.015 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 C  b ASP 81  ? ? N  b PRO 82  ? ? CA b PRO 82  ? ? 148.45 119.30 29.15  1.50 Y 
2 1 C  b ASP 81  ? ? N  b PRO 82  ? ? CD b PRO 82  ? ? 81.97  128.40 -46.43 2.10 Y 
3 1 C  B ASP 81  ? ? N  B PRO 82  ? ? CD B PRO 82  ? ? 97.41  128.40 -30.99 2.10 Y 
4 1 C  A ASN 70  ? ? N  A PRO 71  ? ? CA A PRO 71  ? ? 131.98 119.30 12.68  1.50 Y 
5 1 C  A ASP 81  ? ? N  A PRO 82  ? ? CD A PRO 82  ? ? 111.41 128.40 -16.99 2.10 Y 
6 1 CB A TYR 89  ? ? CA A TYR 89  ? ? C  A TYR 89  ? ? 98.03  110.40 -12.37 2.00 N 
7 1 CA A LEU 121 ? ? CB A LEU 121 ? ? CG A LEU 121 ? ? 96.80  115.30 -18.50 2.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP H 45  ? ? -95.16  -67.05  
2  1 LYS H 46  ? ? -129.74 -50.83  
3  1 VAL H 51  ? ? -92.22  -66.52  
4  1 PRO L 18  ? ? -68.55  3.56    
5  1 ALA L 54  ? ? 71.41   -8.27   
6  1 SER L 55  ? ? -140.15 -26.54  
7  1 ARG L 96  ? ? 55.57   -134.11 
8  1 TRP L 97  ? ? -109.97 -78.29  
9  1 ASN b 30  ? ? -140.22 26.66   
10 1 SER b 79  ? ? -167.12 -78.14  
11 1 ASP b 81  ? ? -142.86 -67.01  
12 1 PRO b 82  ? ? 61.15   128.70  
13 1 THR b 85  ? ? -112.15 -81.12  
14 1 ASN B 30  ? ? -140.20 26.65   
15 1 THR B 75  ? ? -84.05  -146.63 
16 1 THR B 85  ? ? -130.50 -55.64  
17 1 LEU B 128 ? ? 56.62   13.53   
18 1 ALA A 88  ? ? -148.13 59.59   
19 1 SER A 95  ? ? -143.48 56.75   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   ASP 
_pdbx_validate_peptide_omega.auth_asym_id_1   H 
_pdbx_validate_peptide_omega.auth_seq_id_1    112 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   TYR 
_pdbx_validate_peptide_omega.auth_asym_id_2   H 
_pdbx_validate_peptide_omega.auth_seq_id_2    113 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -143.06 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8W5O 
_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                    8W5O 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.6 
_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               85957 
_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-Ab31' 
_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                        8W5O 
_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             1200 
_em_imaging.nominal_defocus_max             1600 
_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              8W5O 
_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                8W5O 
_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 GLU 4   ? A GLU 4   
5  1 Y 1 H SER 127 ? A SER 127 
6  1 Y 1 H SER 128 ? A SER 128 
7  1 Y 1 H ALA 129 ? A ALA 129 
8  1 Y 1 L VAL 1   ? B VAL 1   
9  1 Y 1 L HIS 2   ? B HIS 2   
10 1 Y 1 L SER 3   ? B SER 3   
11 1 Y 1 L ASP 4   ? B ASP 4   
12 1 Y 1 L LYS 110 ? B LYS 110 
13 1 Y 1 b MET 0   ? C MET 1   
14 1 Y 1 B MET 0   ? D MET 1   
15 1 Y 1 B TYR 132 ? D TYR 133 
16 1 Y 1 A MET 0   ? E MET 1   
17 1 Y 1 A ALA 1   ? E ALA 2   
18 1 Y 1 A TYR 132 ? E TYR 133 
# 
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    2023-08-27 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8W5O 
_em_admin.last_update        2025-02-26 
_em_admin.map_release_date   2025-02-26 
_em_admin.title              'Cryo-EM structure of Qb-Ab31' 
# 
_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          10088 
_em_entity_assembly_naturalsource.organism             Mus 
_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 ? ? ?      ?          
# 
_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                    8W5O 
_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   . VAL A 1 5   ? 154.379 121.819 120.096 1.00 99.73  ? 5   VAL H N   1 
ATOM 2    C CA  . VAL A 1 5   ? 153.553 120.714 120.567 1.00 99.73  ? 5   VAL H CA  1 
ATOM 3    C C   . VAL A 1 5   ? 152.361 120.493 119.642 1.00 99.73  ? 5   VAL H C   1 
ATOM 4    O O   . VAL A 1 5   ? 151.514 121.370 119.491 1.00 99.73  ? 5   VAL H O   1 
ATOM 5    C CB  . VAL A 1 5   ? 153.069 120.956 121.992 1.00 99.73  ? 5   VAL H CB  1 
ATOM 6    C CG1 . VAL A 1 5   ? 152.177 119.835 122.398 1.00 99.73  ? 5   VAL H CG1 1 
ATOM 7    C CG2 . VAL A 1 5   ? 154.243 121.078 122.942 1.00 99.73  ? 5   VAL H CG2 1 
ATOM 8    N N   . GLN A 1 6   ? 152.283 119.310 119.039 1.00 103.58 ? 6   GLN H N   1 
ATOM 9    C CA  . GLN A 1 6   ? 151.270 119.076 118.022 1.00 103.58 ? 6   GLN H CA  1 
ATOM 10   C C   . GLN A 1 6   ? 150.246 118.050 118.483 1.00 103.58 ? 6   GLN H C   1 
ATOM 11   O O   . GLN A 1 6   ? 150.582 117.049 119.121 1.00 103.58 ? 6   GLN H O   1 
ATOM 12   C CB  . GLN A 1 6   ? 151.933 118.622 116.728 1.00 103.58 ? 6   GLN H CB  1 
ATOM 13   C CG  . GLN A 1 6   ? 152.855 119.668 116.150 1.00 103.58 ? 6   GLN H CG  1 
ATOM 14   C CD  . GLN A 1 6   ? 152.112 120.918 115.736 1.00 103.58 ? 6   GLN H CD  1 
ATOM 15   O OE1 . GLN A 1 6   ? 151.011 120.848 115.192 1.00 103.58 ? 6   GLN H OE1 1 
ATOM 16   N NE2 . GLN A 1 6   ? 152.707 122.073 116.000 1.00 103.58 ? 6   GLN H NE2 1 
ATOM 17   N N   . LEU A 1 7   ? 148.980 118.316 118.161 1.00 102.58 ? 7   LEU H N   1 
ATOM 18   C CA  . LEU A 1 7   ? 147.854 117.476 118.559 1.00 102.58 ? 7   LEU H CA  1 
ATOM 19   C C   . LEU A 1 7   ? 146.931 117.258 117.359 1.00 102.58 ? 7   LEU H C   1 
ATOM 20   O O   . LEU A 1 7   ? 145.720 117.440 117.441 1.00 102.58 ? 7   LEU H O   1 
ATOM 21   C CB  . LEU A 1 7   ? 147.067 118.083 119.721 1.00 102.58 ? 7   LEU H CB  1 
ATOM 22   C CG  . LEU A 1 7   ? 147.606 117.994 121.151 1.00 102.58 ? 7   LEU H CG  1 
ATOM 23   C CD1 . LEU A 1 7   ? 148.673 119.029 121.434 1.00 102.58 ? 7   LEU H CD1 1 
ATOM 24   C CD2 . LEU A 1 7   ? 146.481 118.127 122.145 1.00 102.58 ? 7   LEU H CD2 1 
ATOM 25   N N   . VAL A 1 8   ? 147.514 116.870 116.229 1.00 104.72 ? 8   VAL H N   1 
ATOM 26   C CA  . VAL A 1 8   ? 146.783 116.842 114.967 1.00 104.72 ? 8   VAL H CA  1 
ATOM 27   C C   . VAL A 1 8   ? 145.897 115.600 114.894 1.00 104.72 ? 8   VAL H C   1 
ATOM 28   O O   . VAL A 1 8   ? 146.302 114.497 115.259 1.00 104.72 ? 8   VAL H O   1 
ATOM 29   C CB  . VAL A 1 8   ? 147.778 116.894 113.793 1.00 104.72 ? 8   VAL H CB  1 
ATOM 30   C CG1 . VAL A 1 8   ? 147.066 116.927 112.448 1.00 104.72 ? 8   VAL H CG1 1 
ATOM 31   C CG2 . VAL A 1 8   ? 148.709 118.083 113.948 1.00 104.72 ? 8   VAL H CG2 1 
ATOM 32   N N   . GLU A 1 9   ? 144.667 115.788 114.407 1.00 106.28 ? 9   GLU H N   1 
ATOM 33   C CA  . GLU A 1 9   ? 143.723 114.695 114.203 1.00 106.28 ? 9   GLU H CA  1 
ATOM 34   C C   . GLU A 1 9   ? 143.232 114.691 112.762 1.00 106.28 ? 9   GLU H C   1 
ATOM 35   O O   . GLU A 1 9   ? 143.418 115.658 112.020 1.00 106.28 ? 9   GLU H O   1 
ATOM 36   C CB  . GLU A 1 9   ? 142.529 114.793 115.158 1.00 106.28 ? 9   GLU H CB  1 
ATOM 37   C CG  . GLU A 1 9   ? 141.606 115.968 114.935 1.00 106.28 ? 9   GLU H CG  1 
ATOM 38   C CD  . GLU A 1 9   ? 142.032 117.207 115.692 1.00 106.28 ? 9   GLU H CD  1 
ATOM 39   O OE1 . GLU A 1 9   ? 143.205 117.299 116.098 1.00 106.28 ? 9   GLU H OE1 1 
ATOM 40   O OE2 . GLU A 1 9   ? 141.180 118.089 115.903 1.00 106.28 ? 9   GLU H OE2 1 
ATOM 41   N N   . SER A 1 10  ? 142.597 113.582 112.368 1.00 107.33 ? 10  SER H N   1 
ATOM 42   C CA  . SER A 1 10  ? 142.095 113.435 110.997 1.00 107.33 ? 10  SER H CA  1 
ATOM 43   C C   . SER A 1 10  ? 140.978 112.384 110.975 1.00 107.33 ? 10  SER H C   1 
ATOM 44   O O   . SER A 1 10  ? 141.250 111.185 111.019 1.00 107.33 ? 10  SER H O   1 
ATOM 45   C CB  . SER A 1 10  ? 143.207 113.056 110.042 1.00 107.33 ? 10  SER H CB  1 
ATOM 46   O OG  . SER A 1 10  ? 142.698 112.859 108.735 1.00 107.33 ? 10  SER H OG  1 
ATOM 47   N N   . GLY A 1 11  ? 139.732 112.850 110.914 1.00 111.05 ? 11  GLY H N   1 
ATOM 48   C CA  . GLY A 1 11  ? 138.604 111.967 110.669 1.00 111.05 ? 11  GLY H CA  1 
ATOM 49   C C   . GLY A 1 11  ? 137.488 112.571 109.839 1.00 111.05 ? 11  GLY H C   1 
ATOM 50   O O   . GLY A 1 11  ? 136.325 112.194 110.002 1.00 111.05 ? 11  GLY H O   1 
ATOM 51   N N   . GLY A 1 12  ? 137.818 113.490 108.936 1.00 115.53 ? 12  GLY H N   1 
ATOM 52   C CA  . GLY A 1 12  ? 136.850 114.468 108.470 1.00 115.53 ? 12  GLY H CA  1 
ATOM 53   C C   . GLY A 1 12  ? 135.997 114.211 107.242 1.00 115.53 ? 12  GLY H C   1 
ATOM 54   O O   . GLY A 1 12  ? 135.840 115.112 106.415 1.00 115.53 ? 12  GLY H O   1 
ATOM 55   N N   . ASP A 1 13  ? 135.421 113.022 107.106 1.00 118.01 ? 13  ASP H N   1 
ATOM 56   C CA  . ASP A 1 13  ? 134.638 112.732 105.913 1.00 118.01 ? 13  ASP H CA  1 
ATOM 57   C C   . ASP A 1 13  ? 133.221 113.300 106.023 1.00 118.01 ? 13  ASP H C   1 
ATOM 58   O O   . ASP A 1 13  ? 132.770 113.733 107.084 1.00 118.01 ? 13  ASP H O   1 
ATOM 59   C CB  . ASP A 1 13  ? 134.585 111.226 105.660 1.00 118.01 ? 13  ASP H CB  1 
ATOM 60   C CG  . ASP A 1 13  ? 135.906 110.671 105.156 1.00 118.01 ? 13  ASP H CG  1 
ATOM 61   O OD1 . ASP A 1 13  ? 136.644 111.415 104.477 1.00 118.01 ? 13  ASP H OD1 1 
ATOM 62   O OD2 . ASP A 1 13  ? 136.205 109.492 105.436 1.00 118.01 ? 13  ASP H OD2 1 
ATOM 63   N N   . LEU A 1 14  ? 132.524 113.302 104.886 1.00 121.92 ? 14  LEU H N   1 
ATOM 64   C CA  . LEU A 1 14  ? 131.106 113.645 104.818 1.00 121.92 ? 14  LEU H CA  1 
ATOM 65   C C   . LEU A 1 14  ? 130.311 112.353 104.973 1.00 121.92 ? 14  LEU H C   1 
ATOM 66   O O   . LEU A 1 14  ? 130.319 111.502 104.080 1.00 121.92 ? 14  LEU H O   1 
ATOM 67   C CB  . LEU A 1 14  ? 130.773 114.337 103.497 1.00 121.92 ? 14  LEU H CB  1 
ATOM 68   C CG  . LEU A 1 14  ? 131.387 115.709 103.199 1.00 121.92 ? 14  LEU H CG  1 
ATOM 69   C CD1 . LEU A 1 14  ? 131.082 116.158 101.779 1.00 121.92 ? 14  LEU H CD1 1 
ATOM 70   C CD2 . LEU A 1 14  ? 130.890 116.742 104.177 1.00 121.92 ? 14  LEU H CD2 1 
ATOM 71   N N   . VAL A 1 15  ? 129.619 112.208 106.099 1.00 119.83 ? 15  VAL H N   1 
ATOM 72   C CA  . VAL A 1 15  ? 129.059 110.931 106.521 1.00 119.83 ? 15  VAL H CA  1 
ATOM 73   C C   . VAL A 1 15  ? 127.542 111.001 106.424 1.00 119.83 ? 15  VAL H C   1 
ATOM 74   O O   . VAL A 1 15  ? 126.939 111.996 106.836 1.00 119.83 ? 15  VAL H O   1 
ATOM 75   C CB  . VAL A 1 15  ? 129.514 110.586 107.950 1.00 119.83 ? 15  VAL H CB  1 
ATOM 76   C CG1 . VAL A 1 15  ? 128.946 109.260 108.406 1.00 119.83 ? 15  VAL H CG1 1 
ATOM 77   C CG2 . VAL A 1 15  ? 131.029 110.563 108.015 1.00 119.83 ? 15  VAL H CG2 1 
ATOM 78   N N   . ARG A 1 16  ? 126.934 109.948 105.870 1.00 124.23 ? 16  ARG H N   1 
ATOM 79   C CA  . ARG A 1 16  ? 125.485 109.859 105.735 1.00 124.23 ? 16  ARG H CA  1 
ATOM 80   C C   . ARG A 1 16  ? 124.824 109.796 107.116 1.00 124.23 ? 16  ARG H C   1 
ATOM 81   O O   . ARG A 1 16  ? 125.464 109.399 108.093 1.00 124.23 ? 16  ARG H O   1 
ATOM 82   C CB  . ARG A 1 16  ? 125.108 108.627 104.900 1.00 124.23 ? 16  ARG H CB  1 
ATOM 83   C CG  . ARG A 1 16  ? 125.081 107.282 105.624 1.00 124.23 ? 16  ARG H CG  1 
ATOM 84   C CD  . ARG A 1 16  ? 126.465 106.682 105.767 1.00 124.23 ? 16  ARG H CD  1 
ATOM 85   N NE  . ARG A 1 16  ? 127.176 106.695 104.492 1.00 124.23 ? 16  ARG H NE  1 
ATOM 86   C CZ  . ARG A 1 16  ? 127.017 105.799 103.524 1.00 124.23 ? 16  ARG H CZ  1 
ATOM 87   N NH1 . ARG A 1 16  ? 127.713 105.912 102.402 1.00 124.23 ? 16  ARG H NH1 1 
ATOM 88   N NH2 . ARG A 1 16  ? 126.171 104.788 103.672 1.00 124.23 ? 16  ARG H NH2 1 
ATOM 89   N N   . PRO A 1 17  ? 123.560 110.220 107.238 1.00 120.60 ? 17  PRO H N   1 
ATOM 90   C CA  . PRO A 1 17  ? 122.909 110.190 108.554 1.00 120.60 ? 17  PRO H CA  1 
ATOM 91   C C   . PRO A 1 17  ? 122.639 108.769 109.016 1.00 120.60 ? 17  PRO H C   1 
ATOM 92   O O   . PRO A 1 17  ? 122.447 107.859 108.208 1.00 120.60 ? 17  PRO H O   1 
ATOM 93   C CB  . PRO A 1 17  ? 121.607 110.963 108.326 1.00 120.60 ? 17  PRO H CB  1 
ATOM 94   C CG  . PRO A 1 17  ? 121.346 110.836 106.889 1.00 120.60 ? 17  PRO H CG  1 
ATOM 95   C CD  . PRO A 1 17  ? 122.685 110.849 106.231 1.00 120.60 ? 17  PRO H CD  1 
ATOM 96   N N   . GLY A 1 18  ? 122.653 108.584 110.332 1.00 124.72 ? 18  GLY H N   1 
ATOM 97   C CA  . GLY A 1 18  ? 122.538 107.275 110.929 1.00 124.72 ? 18  GLY H CA  1 
ATOM 98   C C   . GLY A 1 18  ? 123.823 106.479 110.976 1.00 124.72 ? 18  GLY H C   1 
ATOM 99   O O   . GLY A 1 18  ? 123.884 105.477 111.698 1.00 124.72 ? 18  GLY H O   1 
ATOM 100  N N   . GLY A 1 19  ? 124.854 106.897 110.249 1.00 126.57 ? 19  GLY H N   1 
ATOM 101  C CA  . GLY A 1 19  ? 126.082 106.143 110.163 1.00 126.57 ? 19  GLY H CA  1 
ATOM 102  C C   . GLY A 1 19  ? 126.984 106.341 111.361 1.00 126.57 ? 19  GLY H C   1 
ATOM 103  O O   . GLY A 1 19  ? 126.589 106.829 112.419 1.00 126.57 ? 19  GLY H O   1 
ATOM 104  N N   . SER A 1 20  ? 128.237 105.950 111.174 1.00 124.46 ? 20  SER H N   1 
ATOM 105  C CA  . SER A 1 20  ? 129.227 105.960 112.235 1.00 124.46 ? 20  SER H CA  1 
ATOM 106  C C   . SER A 1 20  ? 130.566 106.394 111.660 1.00 124.46 ? 20  SER H C   1 
ATOM 107  O O   . SER A 1 20  ? 130.758 106.414 110.442 1.00 124.46 ? 20  SER H O   1 
ATOM 108  C CB  . SER A 1 20  ? 129.349 104.578 112.881 1.00 124.46 ? 20  SER H CB  1 
ATOM 109  O OG  . SER A 1 20  ? 128.121 104.183 113.464 1.00 124.46 ? 20  SER H OG  1 
ATOM 110  N N   . LEU A 1 21  ? 131.497 106.731 112.552 1.00 115.69 ? 21  LEU H N   1 
ATOM 111  C CA  . LEU A 1 21  ? 132.836 107.133 112.143 1.00 115.69 ? 21  LEU H CA  1 
ATOM 112  C C   . LEU A 1 21  ? 133.804 106.947 113.302 1.00 115.69 ? 21  LEU H C   1 
ATOM 113  O O   . LEU A 1 21  ? 133.409 106.642 114.429 1.00 115.69 ? 21  LEU H O   1 
ATOM 114  C CB  . LEU A 1 21  ? 132.878 108.579 111.642 1.00 115.69 ? 21  LEU H CB  1 
ATOM 115  C CG  . LEU A 1 21  ? 132.715 109.721 112.637 1.00 115.69 ? 21  LEU H CG  1 
ATOM 116  C CD1 . LEU A 1 21  ? 133.378 110.936 112.050 1.00 115.69 ? 21  LEU H CD1 1 
ATOM 117  C CD2 . LEU A 1 21  ? 131.254 110.029 112.878 1.00 115.69 ? 21  LEU H CD2 1 
ATOM 118  N N   . LYS A 1 22  ? 135.088 107.143 113.002 1.00 111.13 ? 22  LYS H N   1 
ATOM 119  C CA  . LYS A 1 22  ? 136.185 106.914 113.936 1.00 111.13 ? 22  LYS H CA  1 
ATOM 120  C C   . LYS A 1 22  ? 137.307 107.891 113.622 1.00 111.13 ? 22  LYS H C   1 
ATOM 121  O O   . LYS A 1 22  ? 137.754 107.968 112.475 1.00 111.13 ? 22  LYS H O   1 
ATOM 122  C CB  . LYS A 1 22  ? 136.700 105.479 113.826 1.00 111.13 ? 22  LYS H CB  1 
ATOM 123  C CG  . LYS A 1 22  ? 137.823 105.146 114.781 1.00 111.13 ? 22  LYS H CG  1 
ATOM 124  C CD  . LYS A 1 22  ? 138.410 103.784 114.464 1.00 111.13 ? 22  LYS H CD  1 
ATOM 125  C CE  . LYS A 1 22  ? 137.443 102.677 114.833 1.00 111.13 ? 22  LYS H CE  1 
ATOM 126  N NZ  . LYS A 1 22  ? 138.050 101.332 114.653 1.00 111.13 ? 22  LYS H NZ  1 
ATOM 127  N N   . LEU A 1 23  ? 137.775 108.620 114.633 1.00 103.49 ? 23  LEU H N   1 
ATOM 128  C CA  . LEU A 1 23  ? 138.819 109.617 114.448 1.00 103.49 ? 23  LEU H CA  1 
ATOM 129  C C   . LEU A 1 23  ? 139.763 109.639 115.642 1.00 103.49 ? 23  LEU H C   1 
ATOM 130  O O   . LEU A 1 23  ? 139.364 109.359 116.774 1.00 103.49 ? 23  LEU H O   1 
ATOM 131  C CB  . LEU A 1 23  ? 138.201 110.998 114.206 1.00 103.49 ? 23  LEU H CB  1 
ATOM 132  C CG  . LEU A 1 23  ? 137.178 111.568 115.190 1.00 103.49 ? 23  LEU H CG  1 
ATOM 133  C CD1 . LEU A 1 23  ? 137.810 112.418 116.274 1.00 103.49 ? 23  LEU H CD1 1 
ATOM 134  C CD2 . LEU A 1 23  ? 136.145 112.367 114.435 1.00 103.49 ? 23  LEU H CD2 1 
ATOM 135  N N   . SER A 1 24  ? 141.021 109.989 115.379 1.00 103.56 ? 24  SER H N   1 
ATOM 136  C CA  . SER A 1 24  ? 142.051 109.919 116.402 1.00 103.56 ? 24  SER H CA  1 
ATOM 137  C C   . SER A 1 24  ? 143.034 111.059 116.220 1.00 103.56 ? 24  SER H C   1 
ATOM 138  O O   . SER A 1 24  ? 143.223 111.565 115.115 1.00 103.56 ? 24  SER H O   1 
ATOM 139  C CB  . SER A 1 24  ? 142.802 108.592 116.347 1.00 103.56 ? 24  SER H CB  1 
ATOM 140  O OG  . SER A 1 24  ? 143.550 108.498 115.151 1.00 103.56 ? 24  SER H OG  1 
ATOM 141  N N   . CYS A 1 25  ? 143.685 111.434 117.320 1.00 109.30 ? 25  CYS H N   1 
ATOM 142  C CA  . CYS A 1 25  ? 144.706 112.471 117.304 1.00 109.30 ? 25  CYS H CA  1 
ATOM 143  C C   . CYS A 1 25  ? 146.001 111.921 117.875 1.00 109.30 ? 25  CYS H C   1 
ATOM 144  O O   . CYS A 1 25  ? 145.995 111.100 118.793 1.00 109.30 ? 25  CYS H O   1 
ATOM 145  C CB  . CYS A 1 25  ? 144.293 113.711 118.106 1.00 109.30 ? 25  CYS H CB  1 
ATOM 146  S SG  . CYS A 1 25  ? 144.127 113.468 119.871 1.00 109.30 ? 25  CYS H SG  1 
ATOM 147  N N   . ALA A 1 26  ? 147.114 112.377 117.314 1.00 110.09 ? 26  ALA H N   1 
ATOM 148  C CA  . ALA A 1 26  ? 148.415 112.054 117.868 1.00 110.09 ? 26  ALA H CA  1 
ATOM 149  C C   . ALA A 1 26  ? 148.832 113.125 118.870 1.00 110.09 ? 26  ALA H C   1 
ATOM 150  O O   . ALA A 1 26  ? 148.200 114.176 118.994 1.00 110.09 ? 26  ALA H O   1 
ATOM 151  C CB  . ALA A 1 26  ? 149.456 111.921 116.759 1.00 110.09 ? 26  ALA H CB  1 
ATOM 152  N N   . ALA A 1 27  ? 149.912 112.852 119.596 1.00 107.62 ? 27  ALA H N   1 
ATOM 153  C CA  . ALA A 1 27  ? 150.414 113.789 120.586 1.00 107.62 ? 27  ALA H CA  1 
ATOM 154  C C   . ALA A 1 27  ? 151.928 113.703 120.646 1.00 107.62 ? 27  ALA H C   1 
ATOM 155  O O   . ALA A 1 27  ? 152.508 112.617 120.591 1.00 107.62 ? 27  ALA H O   1 
ATOM 156  C CB  . ALA A 1 27  ? 149.821 113.518 121.971 1.00 107.62 ? 27  ALA H CB  1 
ATOM 157  N N   . SER A 1 28  ? 152.564 114.865 120.765 1.00 100.36 ? 28  SER H N   1 
ATOM 158  C CA  . SER A 1 28  ? 154.009 114.949 120.885 1.00 100.36 ? 28  SER H CA  1 
ATOM 159  C C   . SER A 1 28  ? 154.362 115.916 122.001 1.00 100.36 ? 28  SER H C   1 
ATOM 160  O O   . SER A 1 28  ? 153.613 116.849 122.294 1.00 100.36 ? 28  SER H O   1 
ATOM 161  C CB  . SER A 1 28  ? 154.662 115.405 119.581 1.00 100.36 ? 28  SER H CB  1 
ATOM 162  O OG  . SER A 1 28  ? 156.061 115.538 119.750 1.00 100.36 ? 28  SER H OG  1 
ATOM 163  N N   . GLY A 1 29  ? 155.513 115.688 122.621 1.00 94.79  ? 29  GLY H N   1 
ATOM 164  C CA  . GLY A 1 29  ? 155.926 116.505 123.742 1.00 94.79  ? 29  GLY H CA  1 
ATOM 165  C C   . GLY A 1 29  ? 155.357 116.005 125.051 1.00 94.79  ? 29  GLY H C   1 
ATOM 166  O O   . GLY A 1 29  ? 156.103 115.655 125.970 1.00 94.79  ? 29  GLY H O   1 
ATOM 167  N N   . PHE A 1 30  ? 154.030 115.974 125.150 1.00 97.72  ? 30  PHE H N   1 
ATOM 168  C CA  . PHE A 1 30  ? 153.370 115.412 126.316 1.00 97.72  ? 30  PHE H CA  1 
ATOM 169  C C   . PHE A 1 30  ? 153.545 113.902 126.354 1.00 97.72  ? 30  PHE H C   1 
ATOM 170  O O   . PHE A 1 30  ? 153.206 113.215 125.388 1.00 97.72  ? 30  PHE H O   1 
ATOM 171  C CB  . PHE A 1 30  ? 151.881 115.748 126.308 1.00 97.72  ? 30  PHE H CB  1 
ATOM 172  C CG  . PHE A 1 30  ? 151.576 117.208 126.479 1.00 97.72  ? 30  PHE H CG  1 
ATOM 173  C CD1 . PHE A 1 30  ? 151.669 117.802 127.721 1.00 97.72  ? 30  PHE H CD1 1 
ATOM 174  C CD2 . PHE A 1 30  ? 151.161 117.981 125.410 1.00 97.72  ? 30  PHE H CD2 1 
ATOM 175  C CE1 . PHE A 1 30  ? 151.372 119.142 127.906 1.00 97.72  ? 30  PHE H CE1 1 
ATOM 176  C CE2 . PHE A 1 30  ? 150.858 119.328 125.592 1.00 97.72  ? 30  PHE H CE2 1 
ATOM 177  C CZ  . PHE A 1 30  ? 150.973 119.906 126.837 1.00 97.72  ? 30  PHE H CZ  1 
ATOM 178  N N   . THR A 1 31  ? 154.090 113.381 127.451 1.00 100.44 ? 31  THR H N   1 
ATOM 179  C CA  . THR A 1 31  ? 154.045 111.947 127.696 1.00 100.44 ? 31  THR H CA  1 
ATOM 180  C C   . THR A 1 31  ? 152.598 111.514 127.872 1.00 100.44 ? 31  THR H C   1 
ATOM 181  O O   . THR A 1 31  ? 151.900 111.989 128.770 1.00 100.44 ? 31  THR H O   1 
ATOM 182  C CB  . THR A 1 31  ? 154.861 111.595 128.933 1.00 100.44 ? 31  THR H CB  1 
ATOM 183  O OG1 . THR A 1 31  ? 154.351 112.325 130.054 1.00 100.44 ? 31  THR H OG1 1 
ATOM 184  C CG2 . THR A 1 31  ? 156.318 111.946 128.733 1.00 100.44 ? 31  THR H CG2 1 
ATOM 185  N N   . PHE A 1 32  ? 152.150 110.611 127.003 1.00 99.19  ? 32  PHE H N   1 
ATOM 186  C CA  . PHE A 1 32  ? 150.721 110.368 126.864 1.00 99.19  ? 32  PHE H CA  1 
ATOM 187  C C   . PHE A 1 32  ? 150.158 109.579 128.039 1.00 99.19  ? 32  PHE H C   1 
ATOM 188  O O   . PHE A 1 32  ? 148.982 109.726 128.382 1.00 99.19  ? 32  PHE H O   1 
ATOM 189  C CB  . PHE A 1 32  ? 150.450 109.646 125.549 1.00 99.19  ? 32  PHE H CB  1 
ATOM 190  C CG  . PHE A 1 32  ? 149.016 109.325 125.326 1.00 99.19  ? 32  PHE H CG  1 
ATOM 191  C CD1 . PHE A 1 32  ? 148.132 110.303 124.934 1.00 99.19  ? 32  PHE H CD1 1 
ATOM 192  C CD2 . PHE A 1 32  ? 148.539 108.040 125.527 1.00 99.19  ? 32  PHE H CD2 1 
ATOM 193  C CE1 . PHE A 1 32  ? 146.808 110.005 124.750 1.00 99.19  ? 32  PHE H CE1 1 
ATOM 194  C CE2 . PHE A 1 32  ? 147.219 107.743 125.338 1.00 99.19  ? 32  PHE H CE2 1 
ATOM 195  C CZ  . PHE A 1 32  ? 146.357 108.726 124.947 1.00 99.19  ? 32  PHE H CZ  1 
ATOM 196  N N   . SER A 1 33  ? 150.982 108.757 128.689 1.00 96.72  ? 33  SER H N   1 
ATOM 197  C CA  . SER A 1 33  ? 150.473 107.947 129.792 1.00 96.72  ? 33  SER H CA  1 
ATOM 198  C C   . SER A 1 33  ? 150.246 108.791 131.036 1.00 96.72  ? 33  SER H C   1 
ATOM 199  O O   . SER A 1 33  ? 149.606 108.346 131.994 1.00 96.72  ? 33  SER H O   1 
ATOM 200  C CB  . SER A 1 33  ? 151.437 106.806 130.096 1.00 96.72  ? 33  SER H CB  1 
ATOM 201  O OG  . SER A 1 33  ? 152.653 107.298 130.622 1.00 96.72  ? 33  SER H OG  1 
ATOM 202  N N   . ASN A 1 34  ? 150.746 110.022 131.029 1.00 99.63  ? 34  ASN H N   1 
ATOM 203  C CA  . ASN A 1 34  ? 150.732 110.833 132.233 1.00 99.63  ? 34  ASN H CA  1 
ATOM 204  C C   . ASN A 1 34  ? 149.399 111.553 132.393 1.00 99.63  ? 34  ASN H C   1 
ATOM 205  O O   . ASN A 1 34  ? 149.030 111.948 133.503 1.00 99.63  ? 34  ASN H O   1 
ATOM 206  C CB  . ASN A 1 34  ? 151.897 111.818 132.169 1.00 99.63  ? 34  ASN H CB  1 
ATOM 207  C CG  . ASN A 1 34  ? 152.298 112.346 133.520 1.00 99.63  ? 34  ASN H CG  1 
ATOM 208  O OD1 . ASN A 1 34  ? 151.705 112.002 134.534 1.00 99.63  ? 34  ASN H OD1 1 
ATOM 209  N ND2 . ASN A 1 34  ? 153.335 113.170 133.544 1.00 99.63  ? 34  ASN H ND2 1 
ATOM 210  N N   . TYR A 1 35  ? 148.648 111.715 131.307 1.00 94.84  ? 35  TYR H N   1 
ATOM 211  C CA  . TYR A 1 35  ? 147.499 112.608 131.284 1.00 94.84  ? 35  TYR H CA  1 
ATOM 212  C C   . TYR A 1 35  ? 146.242 111.896 130.817 1.00 94.84  ? 35  TYR H C   1 
ATOM 213  O O   . TYR A 1 35  ? 146.237 110.683 130.601 1.00 94.84  ? 35  TYR H O   1 
ATOM 214  C CB  . TYR A 1 35  ? 147.765 113.776 130.368 1.00 94.84  ? 35  TYR H CB  1 
ATOM 215  C CG  . TYR A 1 35  ? 148.788 114.721 130.896 1.00 94.84  ? 35  TYR H CG  1 
ATOM 216  C CD1 . TYR A 1 35  ? 148.986 114.870 132.254 1.00 94.84  ? 35  TYR H CD1 1 
ATOM 217  C CD2 . TYR A 1 35  ? 149.600 115.433 130.040 1.00 94.84  ? 35  TYR H CD2 1 
ATOM 218  C CE1 . TYR A 1 35  ? 149.937 115.722 132.736 1.00 94.84  ? 35  TYR H CE1 1 
ATOM 219  C CE2 . TYR A 1 35  ? 150.549 116.288 130.518 1.00 94.84  ? 35  TYR H CE2 1 
ATOM 220  C CZ  . TYR A 1 35  ? 150.720 116.433 131.859 1.00 94.84  ? 35  TYR H CZ  1 
ATOM 221  O OH  . TYR A 1 35  ? 151.683 117.300 132.314 1.00 94.84  ? 35  TYR H OH  1 
ATOM 222  N N   . GLY A 1 36  ? 145.170 112.667 130.677 1.00 90.67  ? 36  GLY H N   1 
ATOM 223  C CA  . GLY A 1 36  ? 143.960 112.159 130.067 1.00 90.67  ? 36  GLY H CA  1 
ATOM 224  C C   . GLY A 1 36  ? 143.254 113.197 129.225 1.00 90.67  ? 36  GLY H C   1 
ATOM 225  O O   . GLY A 1 36  ? 142.813 114.224 129.742 1.00 90.67  ? 36  GLY H O   1 
ATOM 226  N N   . MET A 1 37  ? 143.112 112.928 127.932 1.00 87.87  ? 37  MET H N   1 
ATOM 227  C CA  . MET A 1 37  ? 142.485 113.874 127.030 1.00 87.87  ? 37  MET H CA  1 
ATOM 228  C C   . MET A 1 37  ? 140.980 113.936 127.235 1.00 87.87  ? 37  MET H C   1 
ATOM 229  O O   . MET A 1 37  ? 140.394 113.231 128.058 1.00 87.87  ? 37  MET H O   1 
ATOM 230  C CB  . MET A 1 37  ? 142.745 113.502 125.576 1.00 87.87  ? 37  MET H CB  1 
ATOM 231  C CG  . MET A 1 37  ? 144.016 114.015 124.958 1.00 87.87  ? 37  MET H CG  1 
ATOM 232  S SD  . MET A 1 37  ? 145.525 113.246 125.546 1.00 87.87  ? 37  MET H SD  1 
ATOM 233  C CE  . MET A 1 37  ? 146.567 113.563 124.124 1.00 87.87  ? 37  MET H CE  1 
ATOM 234  N N   . SER A 1 38  ? 140.360 114.793 126.429 1.00 89.10  ? 38  SER H N   1 
ATOM 235  C CA  . SER A 1 38  ? 138.913 114.884 126.330 1.00 89.10  ? 38  SER H CA  1 
ATOM 236  C C   . SER A 1 38  ? 138.563 115.587 125.036 1.00 89.10  ? 38  SER H C   1 
ATOM 237  O O   . SER A 1 38  ? 139.290 116.483 124.603 1.00 89.10  ? 38  SER H O   1 
ATOM 238  C CB  . SER A 1 38  ? 138.315 115.663 127.481 1.00 89.10  ? 38  SER H CB  1 
ATOM 239  O OG  . SER A 1 38  ? 138.615 117.036 127.363 1.00 89.10  ? 38  SER H OG  1 
ATOM 240  N N   . TRP A 1 39  ? 137.441 115.208 124.444 1.00 86.08  ? 39  TRP H N   1 
ATOM 241  C CA  . TRP A 1 39  ? 136.990 115.886 123.244 1.00 86.08  ? 39  TRP H CA  1 
ATOM 242  C C   . TRP A 1 39  ? 136.037 117.016 123.605 1.00 86.08  ? 39  TRP H C   1 
ATOM 243  O O   . TRP A 1 39  ? 135.325 116.951 124.608 1.00 86.08  ? 39  TRP H O   1 
ATOM 244  C CB  . TRP A 1 39  ? 136.323 114.895 122.302 1.00 86.08  ? 39  TRP H CB  1 
ATOM 245  C CG  . TRP A 1 39  ? 137.270 113.872 121.795 1.00 86.08  ? 39  TRP H CG  1 
ATOM 246  C CD1 . TRP A 1 39  ? 137.426 112.612 122.258 1.00 86.08  ? 39  TRP H CD1 1 
ATOM 247  C CD2 . TRP A 1 39  ? 138.211 114.030 120.738 1.00 86.08  ? 39  TRP H CD2 1 
ATOM 248  N NE1 . TRP A 1 39  ? 138.399 111.965 121.551 1.00 86.08  ? 39  TRP H NE1 1 
ATOM 249  C CE2 . TRP A 1 39  ? 138.899 112.819 120.610 1.00 86.08  ? 39  TRP H CE2 1 
ATOM 250  C CE3 . TRP A 1 39  ? 138.535 115.080 119.883 1.00 86.08  ? 39  TRP H CE3 1 
ATOM 251  C CZ2 . TRP A 1 39  ? 139.891 112.627 119.663 1.00 86.08  ? 39  TRP H CZ2 1 
ATOM 252  C CZ3 . TRP A 1 39  ? 139.520 114.891 118.948 1.00 86.08  ? 39  TRP H CZ3 1 
ATOM 253  C CH2 . TRP A 1 39  ? 140.187 113.674 118.842 1.00 86.08  ? 39  TRP H CH2 1 
ATOM 254  N N   . VAL A 1 40  ? 136.058 118.076 122.801 1.00 87.67  ? 40  VAL H N   1 
ATOM 255  C CA  . VAL A 1 40  ? 135.193 119.240 122.966 1.00 87.67  ? 40  VAL H CA  1 
ATOM 256  C C   . VAL A 1 40  ? 134.681 119.641 121.595 1.00 87.67  ? 40  VAL H C   1 
ATOM 257  O O   . VAL A 1 40  ? 135.473 119.852 120.673 1.00 87.67  ? 40  VAL H O   1 
ATOM 258  C CB  . VAL A 1 40  ? 135.926 120.422 123.629 1.00 87.67  ? 40  VAL H CB  1 
ATOM 259  C CG1 . VAL A 1 40  ? 135.140 121.704 123.472 1.00 87.67  ? 40  VAL H CG1 1 
ATOM 260  C CG2 . VAL A 1 40  ? 136.115 120.170 125.100 1.00 87.67  ? 40  VAL H CG2 1 
ATOM 261  N N   . ARG A 1 41  ? 133.365 119.760 121.466 1.00 90.31  ? 41  ARG H N   1 
ATOM 262  C CA  . ARG A 1 41  ? 132.708 120.028 120.199 1.00 90.31  ? 41  ARG H CA  1 
ATOM 263  C C   . ARG A 1 41  ? 132.341 121.497 120.092 1.00 90.31  ? 41  ARG H C   1 
ATOM 264  O O   . ARG A 1 41  ? 131.777 122.066 121.028 1.00 90.31  ? 41  ARG H O   1 
ATOM 265  C CB  . ARG A 1 41  ? 131.457 119.188 120.074 1.00 90.31  ? 41  ARG H CB  1 
ATOM 266  C CG  . ARG A 1 41  ? 130.817 119.309 118.756 1.00 90.31  ? 41  ARG H CG  1 
ATOM 267  C CD  . ARG A 1 41  ? 129.704 118.311 118.578 1.00 90.31  ? 41  ARG H CD  1 
ATOM 268  N NE  . ARG A 1 41  ? 128.494 118.619 119.318 1.00 90.31  ? 41  ARG H NE  1 
ATOM 269  C CZ  . ARG A 1 41  ? 127.489 117.767 119.404 1.00 90.31  ? 41  ARG H CZ  1 
ATOM 270  N NH1 . ARG A 1 41  ? 127.591 116.584 118.822 1.00 90.31  ? 41  ARG H NH1 1 
ATOM 271  N NH2 . ARG A 1 41  ? 126.393 118.086 120.069 1.00 90.31  ? 41  ARG H NH2 1 
ATOM 272  N N   . GLN A 1 42  ? 132.650 122.114 118.954 1.00 90.53  ? 42  GLN H N   1 
ATOM 273  C CA  . GLN A 1 42  ? 132.250 123.489 118.689 1.00 90.53  ? 42  GLN H CA  1 
ATOM 274  C C   . GLN A 1 42  ? 131.201 123.524 117.593 1.00 90.53  ? 42  GLN H C   1 
ATOM 275  O O   . GLN A 1 42  ? 131.544 123.401 116.414 1.00 90.53  ? 42  GLN H O   1 
ATOM 276  C CB  . GLN A 1 42  ? 133.429 124.366 118.274 1.00 90.53  ? 42  GLN H CB  1 
ATOM 277  C CG  . GLN A 1 42  ? 133.018 125.824 118.096 1.00 90.53  ? 42  GLN H CG  1 
ATOM 278  C CD  . GLN A 1 42  ? 134.186 126.747 117.835 1.00 90.53  ? 42  GLN H CD  1 
ATOM 279  O OE1 . GLN A 1 42  ? 135.329 126.309 117.767 1.00 90.53  ? 42  GLN H OE1 1 
ATOM 280  N NE2 . GLN A 1 42  ? 133.903 128.035 117.688 1.00 90.53  ? 42  GLN H NE2 1 
ATOM 281  N N   . THR A 1 43  ? 129.941 123.709 118.002 1.00 95.09  ? 43  THR H N   1 
ATOM 282  C CA  . THR A 1 43  ? 128.776 123.896 117.142 1.00 95.09  ? 43  THR H CA  1 
ATOM 283  C C   . THR A 1 43  ? 129.059 124.976 116.102 1.00 95.09  ? 43  THR H C   1 
ATOM 284  O O   . THR A 1 43  ? 129.528 126.063 116.441 1.00 95.09  ? 43  THR H O   1 
ATOM 285  C CB  . THR A 1 43  ? 127.572 124.242 118.025 1.00 95.09  ? 43  THR H CB  1 
ATOM 286  O OG1 . THR A 1 43  ? 127.272 123.128 118.875 1.00 95.09  ? 43  THR H OG1 1 
ATOM 287  C CG2 . THR A 1 43  ? 126.325 124.620 117.245 1.00 95.09  ? 43  THR H CG2 1 
ATOM 288  N N   . PRO A 1 44  ? 128.808 124.689 114.815 1.00 95.48  ? 44  PRO H N   1 
ATOM 289  C CA  . PRO A 1 44  ? 129.528 125.414 113.752 1.00 95.48  ? 44  PRO H CA  1 
ATOM 290  C C   . PRO A 1 44  ? 129.129 126.860 113.544 1.00 95.48  ? 44  PRO H C   1 
ATOM 291  O O   . PRO A 1 44  ? 129.655 127.492 112.621 1.00 95.48  ? 44  PRO H O   1 
ATOM 292  C CB  . PRO A 1 44  ? 129.222 124.581 112.504 1.00 95.48  ? 44  PRO H CB  1 
ATOM 293  C CG  . PRO A 1 44  ? 127.946 123.930 112.800 1.00 95.48  ? 44  PRO H CG  1 
ATOM 294  C CD  . PRO A 1 44  ? 127.992 123.602 114.253 1.00 95.48  ? 44  PRO H CD  1 
ATOM 295  N N   . ASP A 1 45  ? 128.223 127.418 114.340 1.00 94.52  ? 45  ASP H N   1 
ATOM 296  C CA  . ASP A 1 45  ? 128.079 128.864 114.288 1.00 94.52  ? 45  ASP H CA  1 
ATOM 297  C C   . ASP A 1 45  ? 128.895 129.580 115.361 1.00 94.52  ? 45  ASP H C   1 
ATOM 298  O O   . ASP A 1 45  ? 129.857 130.275 115.026 1.00 94.52  ? 45  ASP H O   1 
ATOM 299  C CB  . ASP A 1 45  ? 126.592 129.235 114.357 1.00 94.52  ? 45  ASP H CB  1 
ATOM 300  C CG  . ASP A 1 45  ? 125.866 128.533 115.475 1.00 94.52  ? 45  ASP H CG  1 
ATOM 301  O OD1 . ASP A 1 45  ? 126.516 127.739 116.180 1.00 94.52  ? 45  ASP H OD1 1 
ATOM 302  O OD2 . ASP A 1 45  ? 124.657 128.773 115.652 1.00 94.52  ? 45  ASP H OD2 1 
ATOM 303  N N   . LYS A 1 46  ? 128.562 129.427 116.642 1.00 95.07  ? 46  LYS H N   1 
ATOM 304  C CA  . LYS A 1 46  ? 129.399 130.003 117.684 1.00 95.07  ? 46  LYS H CA  1 
ATOM 305  C C   . LYS A 1 46  ? 129.771 129.020 118.783 1.00 95.07  ? 46  LYS H C   1 
ATOM 306  O O   . LYS A 1 46  ? 130.948 128.869 119.123 1.00 95.07  ? 46  LYS H O   1 
ATOM 307  C CB  . LYS A 1 46  ? 128.711 131.218 118.311 1.00 95.07  ? 46  LYS H CB  1 
ATOM 308  C CG  . LYS A 1 46  ? 128.501 132.387 117.364 1.00 95.07  ? 46  LYS H CG  1 
ATOM 309  C CD  . LYS A 1 46  ? 129.825 132.988 116.923 1.00 95.07  ? 46  LYS H CD  1 
ATOM 310  C CE  . LYS A 1 46  ? 129.606 134.173 116.000 1.00 95.07  ? 46  LYS H CE  1 
ATOM 311  N NZ  . LYS A 1 46  ? 130.890 134.709 115.472 1.00 95.07  ? 46  LYS H NZ  1 
ATOM 312  N N   . ARG A 1 47  ? 128.769 128.340 119.335 1.00 92.25  ? 47  ARG H N   1 
ATOM 313  C CA  . ARG A 1 47  ? 128.868 127.880 120.711 1.00 92.25  ? 47  ARG H CA  1 
ATOM 314  C C   . ARG A 1 47  ? 129.637 126.571 120.820 1.00 92.25  ? 47  ARG H C   1 
ATOM 315  O O   . ARG A 1 47  ? 130.057 125.969 119.831 1.00 92.25  ? 47  ARG H O   1 
ATOM 316  C CB  . ARG A 1 47  ? 127.482 127.720 121.328 1.00 92.25  ? 47  ARG H CB  1 
ATOM 317  C CG  . ARG A 1 47  ? 126.660 126.613 120.736 1.00 92.25  ? 47  ARG H CG  1 
ATOM 318  C CD  . ARG A 1 47  ? 125.318 126.542 121.417 1.00 92.25  ? 47  ARG H CD  1 
ATOM 319  N NE  . ARG A 1 47  ? 124.454 125.544 120.804 1.00 92.25  ? 47  ARG H NE  1 
ATOM 320  C CZ  . ARG A 1 47  ? 124.390 124.277 121.190 1.00 92.25  ? 47  ARG H CZ  1 
ATOM 321  N NH1 . ARG A 1 47  ? 125.133 123.855 122.201 1.00 92.25  ? 47  ARG H NH1 1 
ATOM 322  N NH2 . ARG A 1 47  ? 123.574 123.435 120.574 1.00 92.25  ? 47  ARG H NH2 1 
ATOM 323  N N   . LEU A 1 48  ? 129.818 126.146 122.062 1.00 91.22  ? 48  LEU H N   1 
ATOM 324  C CA  . LEU A 1 48  ? 130.693 125.057 122.453 1.00 91.22  ? 48  LEU H CA  1 
ATOM 325  C C   . LEU A 1 48  ? 129.973 124.149 123.434 1.00 91.22  ? 48  LEU H C   1 
ATOM 326  O O   . LEU A 1 48  ? 129.097 124.594 124.177 1.00 91.22  ? 48  LEU H O   1 
ATOM 327  C CB  . LEU A 1 48  ? 131.941 125.600 123.139 1.00 91.22  ? 48  LEU H CB  1 
ATOM 328  C CG  . LEU A 1 48  ? 133.234 126.103 122.508 1.00 91.22  ? 48  LEU H CG  1 
ATOM 329  C CD1 . LEU A 1 48  ? 133.991 124.984 121.835 1.00 91.22  ? 48  LEU H CD1 1 
ATOM 330  C CD2 . LEU A 1 48  ? 132.985 127.251 121.555 1.00 91.22  ? 48  LEU H CD2 1 
ATOM 331  N N   . GLU A 1 49  ? 130.374 122.880 123.462 1.00 91.23  ? 49  GLU H N   1 
ATOM 332  C CA  . GLU A 1 49  ? 129.938 121.984 124.524 1.00 91.23  ? 49  GLU H CA  1 
ATOM 333  C C   . GLU A 1 49  ? 130.891 120.810 124.657 1.00 91.23  ? 49  GLU H C   1 
ATOM 334  O O   . GLU A 1 49  ? 131.539 120.409 123.688 1.00 91.23  ? 49  GLU H O   1 
ATOM 335  C CB  . GLU A 1 49  ? 128.523 121.469 124.286 1.00 91.23  ? 49  GLU H CB  1 
ATOM 336  C CG  . GLU A 1 49  ? 128.349 120.647 123.039 1.00 91.23  ? 49  GLU H CG  1 
ATOM 337  C CD  . GLU A 1 49  ? 126.911 120.216 122.863 1.00 91.23  ? 49  GLU H CD  1 
ATOM 338  O OE1 . GLU A 1 49  ? 126.072 120.631 123.693 1.00 91.23  ? 49  GLU H OE1 1 
ATOM 339  O OE2 . GLU A 1 49  ? 126.623 119.454 121.922 1.00 91.23  ? 49  GLU H OE2 1 
ATOM 340  N N   . TRP A 1 50  ? 130.964 120.277 125.870 1.00 85.24  ? 50  TRP H N   1 
ATOM 341  C CA  . TRP A 1 50  ? 131.880 119.199 126.208 1.00 85.24  ? 50  TRP H CA  1 
ATOM 342  C C   . TRP A 1 50  ? 131.363 117.853 125.720 1.00 85.24  ? 50  TRP H C   1 
ATOM 343  O O   . TRP A 1 50  ? 130.182 117.537 125.869 1.00 85.24  ? 50  TRP H O   1 
ATOM 344  C CB  . TRP A 1 50  ? 132.055 119.186 127.714 1.00 85.24  ? 50  TRP H CB  1 
ATOM 345  C CG  . TRP A 1 50  ? 132.772 118.044 128.267 1.00 85.24  ? 50  TRP H CG  1 
ATOM 346  C CD1 . TRP A 1 50  ? 134.080 117.744 128.106 1.00 85.24  ? 50  TRP H CD1 1 
ATOM 347  C CD2 . TRP A 1 50  ? 132.222 117.042 129.107 1.00 85.24  ? 50  TRP H CD2 1 
ATOM 348  N NE1 . TRP A 1 50  ? 134.382 116.599 128.798 1.00 85.24  ? 50  TRP H NE1 1 
ATOM 349  C CE2 . TRP A 1 50  ? 133.251 116.153 129.422 1.00 85.24  ? 50  TRP H CE2 1 
ATOM 350  C CE3 . TRP A 1 50  ? 130.949 116.805 129.620 1.00 85.24  ? 50  TRP H CE3 1 
ATOM 351  C CZ2 . TRP A 1 50  ? 133.052 115.040 130.226 1.00 85.24  ? 50  TRP H CZ2 1 
ATOM 352  C CZ3 . TRP A 1 50  ? 130.753 115.708 130.423 1.00 85.24  ? 50  TRP H CZ3 1 
ATOM 353  C CH2 . TRP A 1 50  ? 131.795 114.840 130.719 1.00 85.24  ? 50  TRP H CH2 1 
ATOM 354  N N   . VAL A 1 51  ? 132.254 117.047 125.152 1.00 86.82  ? 51  VAL H N   1 
ATOM 355  C CA  . VAL A 1 51  ? 131.874 115.756 124.591 1.00 86.82  ? 51  VAL H CA  1 
ATOM 356  C C   . VAL A 1 51  ? 132.019 114.638 125.603 1.00 86.82  ? 51  VAL H C   1 
ATOM 357  O O   . VAL A 1 51  ? 131.018 114.085 126.043 1.00 86.82  ? 51  VAL H O   1 
ATOM 358  C CB  . VAL A 1 51  ? 132.694 115.444 123.325 1.00 86.82  ? 51  VAL H CB  1 
ATOM 359  C CG1 . VAL A 1 51  ? 132.258 114.118 122.755 1.00 86.82  ? 51  VAL H CG1 1 
ATOM 360  C CG2 . VAL A 1 51  ? 132.544 116.535 122.328 1.00 86.82  ? 51  VAL H CG2 1 
ATOM 361  N N   . ALA A 1 52  ? 133.253 114.328 126.017 1.00 85.45  ? 52  ALA H N   1 
ATOM 362  C CA  . ALA A 1 52  ? 133.551 113.220 126.923 1.00 85.45  ? 52  ALA H CA  1 
ATOM 363  C C   . ALA A 1 52  ? 135.020 113.261 127.318 1.00 85.45  ? 52  ALA H C   1 
ATOM 364  O O   . ALA A 1 52  ? 135.872 113.676 126.535 1.00 85.45  ? 52  ALA H O   1 
ATOM 365  C CB  . ALA A 1 52  ? 133.243 111.864 126.284 1.00 85.45  ? 52  ALA H CB  1 
ATOM 366  N N   . THR A 1 53  ? 135.315 112.776 128.524 1.00 88.54  ? 53  THR H N   1 
ATOM 367  C CA  . THR A 1 53  ? 136.694 112.651 128.982 1.00 88.54  ? 53  THR H CA  1 
ATOM 368  C C   . THR A 1 53  ? 137.080 111.185 129.061 1.00 88.54  ? 53  THR H C   1 
ATOM 369  O O   . THR A 1 53  ? 136.257 110.294 128.862 1.00 88.54  ? 53  THR H O   1 
ATOM 370  C CB  . THR A 1 53  ? 136.936 113.227 130.379 1.00 88.54  ? 53  THR H CB  1 
ATOM 371  O OG1 . THR A 1 53  ? 136.166 112.483 131.323 1.00 88.54  ? 53  THR H OG1 1 
ATOM 372  C CG2 . THR A 1 53  ? 136.564 114.680 130.477 1.00 88.54  ? 53  THR H CG2 1 
ATOM 373  N N   . ILE A 1 54  ? 138.354 110.963 129.380 1.00 90.73  ? 54  ILE H N   1 
ATOM 374  C CA  . ILE A 1 54  ? 138.882 109.691 129.864 1.00 90.73  ? 54  ILE H CA  1 
ATOM 375  C C   . ILE A 1 54  ? 139.948 110.000 130.898 1.00 90.73  ? 54  ILE H C   1 
ATOM 376  O O   . ILE A 1 54  ? 140.476 111.114 130.929 1.00 90.73  ? 54  ILE H O   1 
ATOM 377  C CB  . ILE A 1 54  ? 139.454 108.817 128.733 1.00 90.73  ? 54  ILE H CB  1 
ATOM 378  C CG1 . ILE A 1 54  ? 140.145 109.669 127.676 1.00 90.73  ? 54  ILE H CG1 1 
ATOM 379  C CG2 . ILE A 1 54  ? 138.404 107.966 128.123 1.00 90.73  ? 54  ILE H CG2 1 
ATOM 380  C CD1 . ILE A 1 54  ? 141.617 109.862 127.880 1.00 90.73  ? 54  ILE H CD1 1 
ATOM 381  N N   . THR A 1 55  ? 140.278 109.020 131.732 1.00 89.49  ? 55  THR H N   1 
ATOM 382  C CA  . THR A 1 55  ? 141.260 109.247 132.777 1.00 89.49  ? 55  THR H CA  1 
ATOM 383  C C   . THR A 1 55  ? 142.655 108.877 132.298 1.00 89.49  ? 55  THR H C   1 
ATOM 384  O O   . THR A 1 55  ? 142.894 108.614 131.118 1.00 89.49  ? 55  THR H O   1 
ATOM 385  C CB  . THR A 1 55  ? 140.900 108.466 134.026 1.00 89.49  ? 55  THR H CB  1 
ATOM 386  O OG1 . THR A 1 55  ? 140.778 107.079 133.696 1.00 89.49  ? 55  THR H OG1 1 
ATOM 387  C CG2 . THR A 1 55  ? 139.607 108.976 134.576 1.00 89.49  ? 55  THR H CG2 1 
ATOM 388  N N   . SER A 1 56  ? 143.591 108.858 133.246 1.00 86.97  ? 56  SER H N   1 
ATOM 389  C CA  . SER A 1 56  ? 144.987 108.622 132.903 1.00 86.97  ? 56  SER H CA  1 
ATOM 390  C C   . SER A 1 56  ? 145.230 107.172 132.515 1.00 86.97  ? 56  SER H C   1 
ATOM 391  O O   . SER A 1 56  ? 146.111 106.879 131.699 1.00 86.97  ? 56  SER H O   1 
ATOM 392  C CB  . SER A 1 56  ? 145.880 109.016 134.071 1.00 86.97  ? 56  SER H CB  1 
ATOM 393  O OG  . SER A 1 56  ? 147.232 108.754 133.765 1.00 86.97  ? 56  SER H OG  1 
ATOM 394  N N   . GLY A 1 57  ? 144.462 106.248 133.092 1.00 86.09  ? 57  GLY H N   1 
ATOM 395  C CA  . GLY A 1 57  ? 144.679 104.840 132.804 1.00 86.09  ? 57  GLY H CA  1 
ATOM 396  C C   . GLY A 1 57  ? 143.880 104.354 131.613 1.00 86.09  ? 57  GLY H C   1 
ATOM 397  O O   . GLY A 1 57  ? 144.308 103.451 130.894 1.00 86.09  ? 57  GLY H O   1 
ATOM 398  N N   . GLY A 1 58  ? 142.712 104.940 131.389 1.00 87.12  ? 58  GLY H N   1 
ATOM 399  C CA  . GLY A 1 58  ? 141.841 104.558 130.303 1.00 87.12  ? 58  GLY H CA  1 
ATOM 400  C C   . GLY A 1 58  ? 140.630 103.772 130.742 1.00 87.12  ? 58  GLY H C   1 
ATOM 401  O O   . GLY A 1 58  ? 139.803 103.407 129.899 1.00 87.12  ? 58  GLY H O   1 
ATOM 402  N N   . SER A 1 59  ? 140.499 103.508 132.040 1.00 89.04  ? 59  SER H N   1 
ATOM 403  C CA  . SER A 1 59  ? 139.379 102.710 132.519 1.00 89.04  ? 59  SER H CA  1 
ATOM 404  C C   . SER A 1 59  ? 138.118 103.549 132.670 1.00 89.04  ? 59  SER H C   1 
ATOM 405  O O   . SER A 1 59  ? 137.108 103.277 132.015 1.00 89.04  ? 59  SER H O   1 
ATOM 406  C CB  . SER A 1 59  ? 139.745 102.069 133.845 1.00 89.04  ? 59  SER H CB  1 
ATOM 407  O OG  . SER A 1 59  ? 139.953 103.092 134.793 1.00 89.04  ? 59  SER H OG  1 
ATOM 408  N N   . TYR A 1 60  ? 138.149 104.558 133.535 1.00 90.20  ? 60  TYR H N   1 
ATOM 409  C CA  . TYR A 1 60  ? 137.001 105.424 133.766 1.00 90.20  ? 60  TYR H CA  1 
ATOM 410  C C   . TYR A 1 60  ? 136.805 106.323 132.554 1.00 90.20  ? 60  TYR H C   1 
ATOM 411  O O   . TYR A 1 60  ? 137.682 107.128 132.233 1.00 90.20  ? 60  TYR H O   1 
ATOM 412  C CB  . TYR A 1 60  ? 137.193 106.290 135.007 1.00 90.20  ? 60  TYR H CB  1 
ATOM 413  C CG  . TYR A 1 60  ? 137.214 105.570 136.322 1.00 90.20  ? 60  TYR H CG  1 
ATOM 414  C CD1 . TYR A 1 60  ? 136.050 105.108 136.887 1.00 90.20  ? 60  TYR H CD1 1 
ATOM 415  C CD2 . TYR A 1 60  ? 138.388 105.421 137.033 1.00 90.20  ? 60  TYR H CD2 1 
ATOM 416  C CE1 . TYR A 1 60  ? 136.043 104.461 138.093 1.00 90.20  ? 60  TYR H CE1 1 
ATOM 417  C CE2 . TYR A 1 60  ? 138.396 104.792 138.254 1.00 90.20  ? 60  TYR H CE2 1 
ATOM 418  C CZ  . TYR A 1 60  ? 137.220 104.304 138.775 1.00 90.20  ? 60  TYR H CZ  1 
ATOM 419  O OH  . TYR A 1 60  ? 137.223 103.667 139.991 1.00 90.20  ? 60  TYR H OH  1 
ATOM 420  N N   . THR A 1 61  ? 135.663 106.189 131.885 1.00 92.24  ? 61  THR H N   1 
ATOM 421  C CA  . THR A 1 61  ? 135.322 107.031 130.745 1.00 92.24  ? 61  THR H CA  1 
ATOM 422  C C   . THR A 1 61  ? 134.071 107.812 131.104 1.00 92.24  ? 61  THR H C   1 
ATOM 423  O O   . THR A 1 61  ? 133.045 107.215 131.438 1.00 92.24  ? 61  THR H O   1 
ATOM 424  C CB  . THR A 1 61  ? 135.069 106.206 129.487 1.00 92.24  ? 61  THR H CB  1 
ATOM 425  O OG1 . THR A 1 61  ? 133.855 105.471 129.647 1.00 92.24  ? 61  THR H OG1 1 
ATOM 426  C CG2 . THR A 1 61  ? 136.189 105.216 129.263 1.00 92.24  ? 61  THR H CG2 1 
ATOM 427  N N   . TYR A 1 62  ? 134.151 109.134 131.040 1.00 92.23  ? 62  TYR H N   1 
ATOM 428  C CA  . TYR A 1 62  ? 133.037 109.925 131.532 1.00 92.23  ? 62  TYR H CA  1 
ATOM 429  C C   . TYR A 1 62  ? 132.273 110.538 130.363 1.00 92.23  ? 62  TYR H C   1 
ATOM 430  O O   . TYR A 1 62  ? 132.850 111.111 129.441 1.00 92.23  ? 62  TYR H O   1 
ATOM 431  C CB  . TYR A 1 62  ? 133.516 111.024 132.476 1.00 92.23  ? 62  TYR H CB  1 
ATOM 432  C CG  . TYR A 1 62  ? 134.174 110.575 133.768 1.00 92.23  ? 62  TYR H CG  1 
ATOM 433  C CD1 . TYR A 1 62  ? 134.160 109.251 134.174 1.00 92.23  ? 62  TYR H CD1 1 
ATOM 434  C CD2 . TYR A 1 62  ? 134.795 111.494 134.592 1.00 92.23  ? 62  TYR H CD2 1 
ATOM 435  C CE1 . TYR A 1 62  ? 134.743 108.860 135.350 1.00 92.23  ? 62  TYR H CE1 1 
ATOM 436  C CE2 . TYR A 1 62  ? 135.383 111.106 135.773 1.00 92.23  ? 62  TYR H CE2 1 
ATOM 437  C CZ  . TYR A 1 62  ? 135.359 109.788 136.144 1.00 92.23  ? 62  TYR H CZ  1 
ATOM 438  O OH  . TYR A 1 62  ? 135.947 109.389 137.320 1.00 92.23  ? 62  TYR H OH  1 
ATOM 439  N N   . HIS A 1 63  ? 130.955 110.433 130.421 1.00 99.01  ? 63  HIS H N   1 
ATOM 440  C CA  . HIS A 1 63  ? 130.069 110.835 129.337 1.00 99.01  ? 63  HIS H CA  1 
ATOM 441  C C   . HIS A 1 63  ? 129.229 112.002 129.833 1.00 99.01  ? 63  HIS H C   1 
ATOM 442  O O   . HIS A 1 63  ? 129.393 112.392 130.987 1.00 99.01  ? 63  HIS H O   1 
ATOM 443  C CB  . HIS A 1 63  ? 129.190 109.658 128.929 1.00 99.01  ? 63  HIS H CB  1 
ATOM 444  C CG  . HIS A 1 63  ? 129.947 108.523 128.328 1.00 99.01  ? 63  HIS H CG  1 
ATOM 445  N ND1 . HIS A 1 63  ? 129.355 107.316 128.029 1.00 99.01  ? 63  HIS H ND1 1 
ATOM 446  C CD2 . HIS A 1 63  ? 131.243 108.409 127.956 1.00 99.01  ? 63  HIS H CD2 1 
ATOM 447  C CE1 . HIS A 1 63  ? 130.254 106.506 127.502 1.00 99.01  ? 63  HIS H CE1 1 
ATOM 448  N NE2 . HIS A 1 63  ? 131.409 107.143 127.449 1.00 99.01  ? 63  HIS H NE2 1 
ATOM 449  N N   . PRO A 1 64  ? 128.390 112.637 129.017 1.00 102.17 ? 64  PRO H N   1 
ATOM 450  C CA  . PRO A 1 64  ? 127.313 113.450 129.580 1.00 102.17 ? 64  PRO H CA  1 
ATOM 451  C C   . PRO A 1 64  ? 126.032 112.639 129.648 1.00 102.17 ? 64  PRO H C   1 
ATOM 452  O O   . PRO A 1 64  ? 125.936 111.535 129.113 1.00 102.17 ? 64  PRO H O   1 
ATOM 453  C CB  . PRO A 1 64  ? 127.188 114.600 128.576 1.00 102.17 ? 64  PRO H CB  1 
ATOM 454  C CG  . PRO A 1 64  ? 127.489 113.966 127.328 1.00 102.17 ? 64  PRO H CG  1 
ATOM 455  C CD  . PRO A 1 64  ? 128.529 112.908 127.582 1.00 102.17 ? 64  PRO H CD  1 
ATOM 456  N N   . ASP A 1 65  ? 125.029 113.203 130.318 1.00 115.62 ? 65  ASP H N   1 
ATOM 457  C CA  . ASP A 1 65  ? 123.781 112.466 130.500 1.00 115.62 ? 65  ASP H CA  1 
ATOM 458  C C   . ASP A 1 65  ? 122.886 112.553 129.272 1.00 115.62 ? 65  ASP H C   1 
ATOM 459  O O   . ASP A 1 65  ? 121.944 111.765 129.128 1.00 115.62 ? 65  ASP H O   1 
ATOM 460  C CB  . ASP A 1 65  ? 123.028 112.977 131.726 1.00 115.62 ? 65  ASP H CB  1 
ATOM 461  C CG  . ASP A 1 65  ? 123.614 112.475 133.028 1.00 115.62 ? 65  ASP H CG  1 
ATOM 462  O OD1 . ASP A 1 65  ? 124.226 111.385 133.029 1.00 115.62 ? 65  ASP H OD1 1 
ATOM 463  O OD2 . ASP A 1 65  ? 123.435 113.158 134.058 1.00 115.62 ? 65  ASP H OD2 1 
ATOM 464  N N   . SER A 1 66  ? 123.151 113.512 128.386 1.00 117.90 ? 66  SER H N   1 
ATOM 465  C CA  . SER A 1 66  ? 122.241 113.759 127.273 1.00 117.90 ? 66  SER H CA  1 
ATOM 466  C C   . SER A 1 66  ? 122.379 112.685 126.203 1.00 117.90 ? 66  SER H C   1 
ATOM 467  O O   . SER A 1 66  ? 121.384 112.111 125.744 1.00 117.90 ? 66  SER H O   1 
ATOM 468  C CB  . SER A 1 66  ? 122.504 115.146 126.692 1.00 117.90 ? 66  SER H CB  1 
ATOM 469  O OG  . SER A 1 66  ? 121.661 115.400 125.589 1.00 117.90 ? 66  SER H OG  1 
ATOM 470  N N   . LEU A 1 67  ? 123.606 112.398 125.796 1.00 113.58 ? 67  LEU H N   1 
ATOM 471  C CA  . LEU A 1 67  ? 123.903 111.287 124.908 1.00 113.58 ? 67  LEU H CA  1 
ATOM 472  C C   . LEU A 1 67  ? 124.639 110.227 125.715 1.00 113.58 ? 67  LEU H C   1 
ATOM 473  O O   . LEU A 1 67  ? 125.606 110.534 126.422 1.00 113.58 ? 67  LEU H O   1 
ATOM 474  C CB  . LEU A 1 67  ? 124.714 111.751 123.694 1.00 113.58 ? 67  LEU H CB  1 
ATOM 475  C CG  . LEU A 1 67  ? 126.108 112.374 123.741 1.00 113.58 ? 67  LEU H CG  1 
ATOM 476  C CD1 . LEU A 1 67  ? 126.720 112.170 122.396 1.00 113.58 ? 67  LEU H CD1 1 
ATOM 477  C CD2 . LEU A 1 67  ? 125.994 113.856 124.003 1.00 113.58 ? 67  LEU H CD2 1 
ATOM 478  N N   . LYS A 1 68  ? 124.158 108.988 125.646 1.00 115.89 ? 68  LYS H N   1 
ATOM 479  C CA  . LYS A 1 68  ? 124.772 107.884 126.372 1.00 115.89 ? 68  LYS H CA  1 
ATOM 480  C C   . LYS A 1 68  ? 125.285 106.778 125.464 1.00 115.89 ? 68  LYS H C   1 
ATOM 481  O O   . LYS A 1 68  ? 126.450 106.394 125.565 1.00 115.89 ? 68  LYS H O   1 
ATOM 482  C CB  . LYS A 1 68  ? 123.783 107.303 127.385 1.00 115.89 ? 68  LYS H CB  1 
ATOM 483  C CG  . LYS A 1 68  ? 124.376 106.173 128.198 1.00 115.89 ? 68  LYS H CG  1 
ATOM 484  C CD  . LYS A 1 68  ? 125.521 106.675 129.065 1.00 115.89 ? 68  LYS H CD  1 
ATOM 485  C CE  . LYS A 1 68  ? 126.097 105.548 129.900 1.00 115.89 ? 68  LYS H CE  1 
ATOM 486  N NZ  . LYS A 1 68  ? 126.739 104.511 129.049 1.00 115.89 ? 68  LYS H NZ  1 
ATOM 487  N N   . GLY A 1 69  ? 124.450 106.259 124.566 1.00 116.94 ? 69  GLY H N   1 
ATOM 488  C CA  . GLY A 1 69  ? 124.872 105.125 123.763 1.00 116.94 ? 69  GLY H CA  1 
ATOM 489  C C   . GLY A 1 69  ? 125.667 105.524 122.536 1.00 116.94 ? 69  GLY H C   1 
ATOM 490  O O   . GLY A 1 69  ? 126.285 104.679 121.885 1.00 116.94 ? 69  GLY H O   1 
ATOM 491  N N   . ARG A 1 70  ? 125.674 106.818 122.210 1.00 119.99 ? 70  ARG H N   1 
ATOM 492  C CA  . ARG A 1 70  ? 126.207 107.246 120.921 1.00 119.99 ? 70  ARG H CA  1 
ATOM 493  C C   . ARG A 1 70  ? 127.729 107.322 120.916 1.00 119.99 ? 70  ARG H C   1 
ATOM 494  O O   . ARG A 1 70  ? 128.347 107.256 119.849 1.00 119.99 ? 70  ARG H O   1 
ATOM 495  C CB  . ARG A 1 70  ? 125.619 108.595 120.516 1.00 119.99 ? 70  ARG H CB  1 
ATOM 496  C CG  . ARG A 1 70  ? 124.197 108.540 120.030 1.00 119.99 ? 70  ARG H CG  1 
ATOM 497  C CD  . ARG A 1 70  ? 123.794 109.882 119.430 1.00 119.99 ? 70  ARG H CD  1 
ATOM 498  N NE  . ARG A 1 70  ? 123.521 110.913 120.419 1.00 119.99 ? 70  ARG H NE  1 
ATOM 499  C CZ  . ARG A 1 70  ? 123.381 112.198 120.120 1.00 119.99 ? 70  ARG H CZ  1 
ATOM 500  N NH1 . ARG A 1 70  ? 123.538 112.598 118.865 1.00 119.99 ? 70  ARG H NH1 1 
ATOM 501  N NH2 . ARG A 1 70  ? 123.113 113.079 121.072 1.00 119.99 ? 70  ARG H NH2 1 
ATOM 502  N N   . ILE A 1 71  ? 128.355 107.471 122.078 1.00 116.07 ? 71  ILE H N   1 
ATOM 503  C CA  . ILE A 1 71  ? 129.784 107.751 122.150 1.00 116.07 ? 71  ILE H CA  1 
ATOM 504  C C   . ILE A 1 71  ? 130.479 106.779 123.088 1.00 116.07 ? 71  ILE H C   1 
ATOM 505  O O   . ILE A 1 71  ? 129.971 106.465 124.169 1.00 116.07 ? 71  ILE H O   1 
ATOM 506  C CB  . ILE A 1 71  ? 130.041 109.212 122.563 1.00 116.07 ? 71  ILE H CB  1 
ATOM 507  C CG1 . ILE A 1 71  ? 129.098 109.650 123.680 1.00 116.07 ? 71  ILE H CG1 1 
ATOM 508  C CG2 . ILE A 1 71  ? 129.932 110.131 121.394 1.00 116.07 ? 71  ILE H CG2 1 
ATOM 509  C CD1 . ILE A 1 71  ? 129.684 109.587 125.040 1.00 116.07 ? 71  ILE H CD1 1 
ATOM 510  N N   . THR A 1 72  ? 131.643 106.295 122.653 1.00 108.87 ? 72  THR H N   1 
ATOM 511  C CA  . THR A 1 72  ? 132.563 105.508 123.475 1.00 108.87 ? 72  THR H CA  1 
ATOM 512  C C   . THR A 1 72  ? 133.973 105.952 123.115 1.00 108.87 ? 72  THR H C   1 
ATOM 513  O O   . THR A 1 72  ? 134.277 106.115 121.931 1.00 108.87 ? 72  THR H O   1 
ATOM 514  C CB  . THR A 1 72  ? 132.409 104.010 123.228 1.00 108.87 ? 72  THR H CB  1 
ATOM 515  O OG1 . THR A 1 72  ? 132.487 103.762 121.821 1.00 108.87 ? 72  THR H OG1 1 
ATOM 516  C CG2 . THR A 1 72  ? 131.112 103.440 123.795 1.00 108.87 ? 72  THR H CG2 1 
ATOM 517  N N   . ILE A 1 73  ? 134.831 106.144 124.115 1.00 99.05  ? 73  ILE H N   1 
ATOM 518  C CA  . ILE A 1 73  ? 136.227 106.477 123.854 1.00 99.05  ? 73  ILE H CA  1 
ATOM 519  C C   . ILE A 1 73  ? 137.107 105.275 124.158 1.00 99.05  ? 73  ILE H C   1 
ATOM 520  O O   . ILE A 1 73  ? 136.964 104.641 125.207 1.00 99.05  ? 73  ILE H O   1 
ATOM 521  C CB  . ILE A 1 73  ? 136.687 107.687 124.683 1.00 99.05  ? 73  ILE H CB  1 
ATOM 522  C CG1 . ILE A 1 73  ? 135.844 108.907 124.376 1.00 99.05  ? 73  ILE H CG1 1 
ATOM 523  C CG2 . ILE A 1 73  ? 138.132 108.034 124.390 1.00 99.05  ? 73  ILE H CG2 1 
ATOM 524  C CD1 . ILE A 1 73  ? 136.227 110.068 125.229 1.00 99.05  ? 73  ILE H CD1 1 
ATOM 525  N N   . SER A 1 74  ? 138.026 104.954 123.254 1.00 101.13 ? 74  SER H N   1 
ATOM 526  C CA  . SER A 1 74  ? 139.096 104.030 123.580 1.00 101.13 ? 74  SER H CA  1 
ATOM 527  C C   . SER A 1 74  ? 140.404 104.802 123.590 1.00 101.13 ? 74  SER H C   1 
ATOM 528  O O   . SER A 1 74  ? 140.620 105.697 122.770 1.00 101.13 ? 74  SER H O   1 
ATOM 529  C CB  . SER A 1 74  ? 139.164 102.866 122.591 1.00 101.13 ? 74  SER H CB  1 
ATOM 530  O OG  . SER A 1 74  ? 139.521 103.320 121.302 1.00 101.13 ? 74  SER H OG  1 
ATOM 531  N N   . ARG A 1 75  ? 141.272 104.447 124.529 1.00 98.08  ? 75  ARG H N   1 
ATOM 532  C CA  . ARG A 1 75  ? 142.552 105.112 124.717 1.00 98.08  ? 75  ARG H CA  1 
ATOM 533  C C   . ARG A 1 75  ? 143.664 104.124 124.407 1.00 98.08  ? 75  ARG H C   1 
ATOM 534  O O   . ARG A 1 75  ? 143.685 103.019 124.956 1.00 98.08  ? 75  ARG H O   1 
ATOM 535  C CB  . ARG A 1 75  ? 142.678 105.635 126.143 1.00 98.08  ? 75  ARG H CB  1 
ATOM 536  C CG  . ARG A 1 75  ? 143.919 106.436 126.410 1.00 98.08  ? 75  ARG H CG  1 
ATOM 537  C CD  . ARG A 1 75  ? 143.876 106.953 127.822 1.00 98.08  ? 75  ARG H CD  1 
ATOM 538  N NE  . ARG A 1 75  ? 144.994 107.831 128.116 1.00 98.08  ? 75  ARG H NE  1 
ATOM 539  C CZ  . ARG A 1 75  ? 146.164 107.416 128.579 1.00 98.08  ? 75  ARG H CZ  1 
ATOM 540  N NH1 . ARG A 1 75  ? 147.122 108.292 128.820 1.00 98.08  ? 75  ARG H NH1 1 
ATOM 541  N NH2 . ARG A 1 75  ? 146.380 106.127 128.796 1.00 98.08  ? 75  ARG H NH2 1 
ATOM 542  N N   . ASP A 1 76  ? 144.583 104.517 123.534 1.00 108.25 ? 76  ASP H N   1 
ATOM 543  C CA  . ASP A 1 76  ? 145.654 103.639 123.077 1.00 108.25 ? 76  ASP H CA  1 
ATOM 544  C C   . ASP A 1 76  ? 146.982 104.205 123.564 1.00 108.25 ? 76  ASP H C   1 
ATOM 545  O O   . ASP A 1 76  ? 147.563 105.086 122.925 1.00 108.25 ? 76  ASP H O   1 
ATOM 546  C CB  . ASP A 1 76  ? 145.623 103.514 121.558 1.00 108.25 ? 76  ASP H CB  1 
ATOM 547  C CG  . ASP A 1 76  ? 146.482 102.384 121.043 1.00 108.25 ? 76  ASP H CG  1 
ATOM 548  O OD1 . ASP A 1 76  ? 147.110 101.670 121.851 1.00 108.25 ? 76  ASP H OD1 1 
ATOM 549  O OD2 . ASP A 1 76  ? 146.523 102.206 119.809 1.00 108.25 ? 76  ASP H OD2 1 
ATOM 550  N N   . ASN A 1 77  ? 147.480 103.662 124.672 1.00 103.59 ? 77  ASN H N   1 
ATOM 551  C CA  . ASN A 1 77  ? 148.619 104.266 125.351 1.00 103.59 ? 77  ASN H CA  1 
ATOM 552  C C   . ASN A 1 77  ? 149.925 103.966 124.627 1.00 103.59 ? 77  ASN H C   1 
ATOM 553  O O   . ASN A 1 77  ? 150.929 104.656 124.831 1.00 103.59 ? 77  ASN H O   1 
ATOM 554  C CB  . ASN A 1 77  ? 148.669 103.755 126.785 1.00 103.59 ? 77  ASN H CB  1 
ATOM 555  C CG  . ASN A 1 77  ? 149.496 104.627 127.693 1.00 103.59 ? 77  ASN H CG  1 
ATOM 556  O OD1 . ASN A 1 77  ? 149.973 105.688 127.297 1.00 103.59 ? 77  ASN H OD1 1 
ATOM 557  N ND2 . ASN A 1 77  ? 149.675 104.178 128.925 1.00 103.59 ? 77  ASN H ND2 1 
ATOM 558  N N   . ALA A 1 78  ? 149.930 102.949 123.765 1.00 103.28 ? 78  ALA H N   1 
ATOM 559  C CA  . ALA A 1 78  ? 151.174 102.532 123.130 1.00 103.28 ? 78  ALA H CA  1 
ATOM 560  C C   . ALA A 1 78  ? 151.572 103.476 122.007 1.00 103.28 ? 78  ALA H C   1 
ATOM 561  O O   . ALA A 1 78  ? 152.764 103.682 121.753 1.00 103.28 ? 78  ALA H O   1 
ATOM 562  C CB  . ALA A 1 78  ? 151.045 101.103 122.605 1.00 103.28 ? 78  ALA H CB  1 
ATOM 563  N N   . LYS A 1 79  ? 150.595 104.062 121.321 1.00 107.99 ? 79  LYS H N   1 
ATOM 564  C CA  . LYS A 1 79  ? 150.871 104.861 120.138 1.00 107.99 ? 79  LYS H CA  1 
ATOM 565  C C   . LYS A 1 79  ? 150.584 106.343 120.342 1.00 107.99 ? 79  LYS H C   1 
ATOM 566  O O   . LYS A 1 79  ? 150.526 107.087 119.356 1.00 107.99 ? 79  LYS H O   1 
ATOM 567  C CB  . LYS A 1 79  ? 150.083 104.321 118.942 1.00 107.99 ? 79  LYS H CB  1 
ATOM 568  C CG  . LYS A 1 79  ? 150.822 103.259 118.125 1.00 107.99 ? 79  LYS H CG  1 
ATOM 569  C CD  . LYS A 1 79  ? 150.891 101.902 118.819 1.00 107.99 ? 79  LYS H CD  1 
ATOM 570  C CE  . LYS A 1 79  ? 149.543 101.204 118.832 1.00 107.99 ? 79  LYS H CE  1 
ATOM 571  N NZ  . LYS A 1 79  ? 149.615 99.865  119.480 1.00 107.99 ? 79  LYS H NZ  1 
ATOM 572  N N   . ASN A 1 80  ? 150.396 106.770 121.597 1.00 106.14 ? 80  ASN H N   1 
ATOM 573  C CA  . ASN A 1 80  ? 150.165 108.170 121.989 1.00 106.14 ? 80  ASN H CA  1 
ATOM 574  C C   . ASN A 1 80  ? 148.920 108.754 121.317 1.00 106.14 ? 80  ASN H C   1 
ATOM 575  O O   . ASN A 1 80  ? 148.854 109.947 121.018 1.00 106.14 ? 80  ASN H O   1 
ATOM 576  C CB  . ASN A 1 80  ? 151.389 109.045 121.702 1.00 106.14 ? 80  ASN H CB  1 
ATOM 577  C CG  . ASN A 1 80  ? 152.630 108.579 122.431 1.00 106.14 ? 80  ASN H CG  1 
ATOM 578  O OD1 . ASN A 1 80  ? 152.571 108.144 123.576 1.00 106.14 ? 80  ASN H OD1 1 
ATOM 579  N ND2 . ASN A 1 80  ? 153.769 108.677 121.764 1.00 106.14 ? 80  ASN H ND2 1 
ATOM 580  N N   . THR A 1 81  ? 147.924 107.903 121.068 1.00 108.51 ? 81  THR H N   1 
ATOM 581  C CA  . THR A 1 81  ? 146.709 108.298 120.368 1.00 108.51 ? 81  THR H CA  1 
ATOM 582  C C   . THR A 1 81  ? 145.495 107.792 121.126 1.00 108.51 ? 81  THR H C   1 
ATOM 583  O O   . THR A 1 81  ? 145.559 106.767 121.803 1.00 108.51 ? 81  THR H O   1 
ATOM 584  C CB  . THR A 1 81  ? 146.653 107.736 118.945 1.00 108.51 ? 81  THR H CB  1 
ATOM 585  O OG1 . THR A 1 81  ? 146.795 106.312 118.993 1.00 108.51 ? 81  THR H OG1 1 
ATOM 586  C CG2 . THR A 1 81  ? 147.730 108.332 118.061 1.00 108.51 ? 81  THR H CG2 1 
ATOM 587  N N   . LEU A 1 82  ? 144.381 108.503 120.997 1.00 101.87 ? 82  LEU H N   1 
ATOM 588  C CA  . LEU A 1 82  ? 143.112 108.011 121.510 1.00 101.87 ? 82  LEU H CA  1 
ATOM 589  C C   . LEU A 1 82  ? 142.068 108.053 120.408 1.00 101.87 ? 82  LEU H C   1 
ATOM 590  O O   . LEU A 1 82  ? 142.094 108.927 119.542 1.00 101.87 ? 82  LEU H O   1 
ATOM 591  C CB  . LEU A 1 82  ? 142.614 108.801 122.725 1.00 101.87 ? 82  LEU H CB  1 
ATOM 592  C CG  . LEU A 1 82  ? 142.030 110.201 122.573 1.00 101.87 ? 82  LEU H CG  1 
ATOM 593  C CD1 . LEU A 1 82  ? 141.131 110.492 123.749 1.00 101.87 ? 82  LEU H CD1 1 
ATOM 594  C CD2 . LEU A 1 82  ? 143.134 111.211 122.534 1.00 101.87 ? 82  LEU H CD2 1 
ATOM 595  N N   . TYR A 1 83  ? 141.148 107.096 120.443 1.00 103.85 ? 83  TYR H N   1 
ATOM 596  C CA  . TYR A 1 83  ? 140.128 106.954 119.416 1.00 103.85 ? 83  TYR H CA  1 
ATOM 597  C C   . TYR A 1 83  ? 138.786 107.416 119.956 1.00 103.85 ? 83  TYR H C   1 
ATOM 598  O O   . TYR A 1 83  ? 138.398 107.039 121.065 1.00 103.85 ? 83  TYR H O   1 
ATOM 599  C CB  . TYR A 1 83  ? 140.021 105.506 118.946 1.00 103.85 ? 83  TYR H CB  1 
ATOM 600  C CG  . TYR A 1 83  ? 141.254 105.005 118.251 1.00 103.85 ? 83  TYR H CG  1 
ATOM 601  C CD1 . TYR A 1 83  ? 141.491 105.311 116.922 1.00 103.85 ? 83  TYR H CD1 1 
ATOM 602  C CD2 . TYR A 1 83  ? 142.179 104.226 118.921 1.00 103.85 ? 83  TYR H CD2 1 
ATOM 603  C CE1 . TYR A 1 83  ? 142.619 104.864 116.279 1.00 103.85 ? 83  TYR H CE1 1 
ATOM 604  C CE2 . TYR A 1 83  ? 143.311 103.769 118.286 1.00 103.85 ? 83  TYR H CE2 1 
ATOM 605  C CZ  . TYR A 1 83  ? 143.525 104.091 116.965 1.00 103.85 ? 83  TYR H CZ  1 
ATOM 606  O OH  . TYR A 1 83  ? 144.652 103.638 116.325 1.00 103.85 ? 83  TYR H OH  1 
ATOM 607  N N   . LEU A 1 84  ? 138.084 108.227 119.178 1.00 109.76 ? 84  LEU H N   1 
ATOM 608  C CA  . LEU A 1 84  ? 136.698 108.556 119.463 1.00 109.76 ? 84  LEU H CA  1 
ATOM 609  C C   . LEU A 1 84  ? 135.821 107.701 118.569 1.00 109.76 ? 84  LEU H C   1 
ATOM 610  O O   . LEU A 1 84  ? 135.786 107.902 117.353 1.00 109.76 ? 84  LEU H O   1 
ATOM 611  C CB  . LEU A 1 84  ? 136.417 110.044 119.241 1.00 109.76 ? 84  LEU H CB  1 
ATOM 612  C CG  . LEU A 1 84  ? 135.096 110.689 119.701 1.00 109.76 ? 84  LEU H CG  1 
ATOM 613  C CD1 . LEU A 1 84  ? 133.933 110.554 118.719 1.00 109.76 ? 84  LEU H CD1 1 
ATOM 614  C CD2 . LEU A 1 84  ? 134.690 110.121 121.038 1.00 109.76 ? 84  LEU H CD2 1 
ATOM 615  N N   . GLN A 1 85  ? 135.122 106.752 119.170 1.00 115.78 ? 85  GLN H N   1 
ATOM 616  C CA  . GLN A 1 85  ? 134.181 105.911 118.449 1.00 115.78 ? 85  GLN H CA  1 
ATOM 617  C C   . GLN A 1 85  ? 132.809 106.559 118.496 1.00 115.78 ? 85  GLN H C   1 
ATOM 618  O O   . GLN A 1 85  ? 132.162 106.573 119.548 1.00 115.78 ? 85  GLN H O   1 
ATOM 619  C CB  . GLN A 1 85  ? 134.120 104.509 119.043 1.00 115.78 ? 85  GLN H CB  1 
ATOM 620  C CG  . GLN A 1 85  ? 133.157 103.616 118.310 1.00 115.78 ? 85  GLN H CG  1 
ATOM 621  C CD  . GLN A 1 85  ? 133.557 103.425 116.874 1.00 115.78 ? 85  GLN H CD  1 
ATOM 622  O OE1 . GLN A 1 85  ? 132.970 104.012 115.967 1.00 115.78 ? 85  GLN H OE1 1 
ATOM 623  N NE2 . GLN A 1 85  ? 134.567 102.599 116.654 1.00 115.78 ? 85  GLN H NE2 1 
ATOM 624  N N   . MET A 1 86  ? 132.366 107.077 117.359 1.00 124.38 ? 86  MET H N   1 
ATOM 625  C CA  . MET A 1 86  ? 131.066 107.714 117.225 1.00 124.38 ? 86  MET H CA  1 
ATOM 626  C C   . MET A 1 86  ? 130.135 106.769 116.488 1.00 124.38 ? 86  MET H C   1 
ATOM 627  O O   . MET A 1 86  ? 130.511 106.212 115.454 1.00 124.38 ? 86  MET H O   1 
ATOM 628  C CB  . MET A 1 86  ? 131.177 109.032 116.464 1.00 124.38 ? 86  MET H CB  1 
ATOM 629  C CG  . MET A 1 86  ? 129.862 109.755 116.313 1.00 124.38 ? 86  MET H CG  1 
ATOM 630  S SD  . MET A 1 86  ? 129.222 110.326 117.883 1.00 124.38 ? 86  MET H SD  1 
ATOM 631  C CE  . MET A 1 86  ? 127.467 110.342 117.561 1.00 124.38 ? 86  MET H CE  1 
ATOM 632  N N   . SER A 1 87  ? 128.929 106.588 117.016 1.00 129.28 ? 87  SER H N   1 
ATOM 633  C CA  . SER A 1 87  ? 127.959 105.694 116.409 1.00 129.28 ? 87  SER H CA  1 
ATOM 634  C C   . SER A 1 87  ? 126.573 106.317 116.447 1.00 129.28 ? 87  SER H C   1 
ATOM 635  O O   . SER A 1 87  ? 126.232 107.057 117.374 1.00 129.28 ? 87  SER H O   1 
ATOM 636  C CB  . SER A 1 87  ? 127.936 104.335 117.112 1.00 129.28 ? 87  SER H CB  1 
ATOM 637  O OG  . SER A 1 87  ? 127.452 104.464 118.435 1.00 129.28 ? 87  SER H OG  1 
ATOM 638  N N   . SER A 1 88  ? 125.786 105.988 115.417 1.00 126.02 ? 88  SER H N   1 
ATOM 639  C CA  . SER A 1 88  ? 124.379 106.376 115.261 1.00 126.02 ? 88  SER H CA  1 
ATOM 640  C C   . SER A 1 88  ? 124.212 107.894 115.277 1.00 126.02 ? 88  SER H C   1 
ATOM 641  O O   . SER A 1 88  ? 123.673 108.475 116.221 1.00 126.02 ? 88  SER H O   1 
ATOM 642  C CB  . SER A 1 88  ? 123.490 105.716 116.318 1.00 126.02 ? 88  SER H CB  1 
ATOM 643  O OG  . SER A 1 88  ? 123.716 106.263 117.604 1.00 126.02 ? 88  SER H OG  1 
ATOM 644  N N   . LEU A 1 89  ? 124.900 108.464 114.321 1.00 123.72 ? 89  LEU H N   1 
ATOM 645  C CA  . LEU A 1 89  ? 124.926 109.861 114.174 1.00 123.72 ? 89  LEU H CA  1 
ATOM 646  C C   . LEU A 1 89  ? 123.552 110.343 113.955 1.00 123.72 ? 89  LEU H C   1 
ATOM 647  O O   . LEU A 1 89  ? 122.816 109.841 113.127 1.00 123.72 ? 89  LEU H O   1 
ATOM 648  C CB  . LEU A 1 89  ? 125.739 110.201 112.971 1.00 123.72 ? 89  LEU H CB  1 
ATOM 649  C CG  . LEU A 1 89  ? 127.015 110.853 113.371 1.00 123.72 ? 89  LEU H CG  1 
ATOM 650  C CD1 . LEU A 1 89  ? 127.865 110.925 112.127 1.00 123.72 ? 89  LEU H CD1 1 
ATOM 651  C CD2 . LEU A 1 89  ? 126.609 112.223 113.845 1.00 123.72 ? 89  LEU H CD2 1 
ATOM 652  N N   . LYS A 1 90  ? 123.217 111.356 114.724 1.00 126.64 ? 90  LYS H N   1 
ATOM 653  C CA  . LYS A 1 90  ? 121.965 112.067 114.619 1.00 126.64 ? 90  LYS H CA  1 
ATOM 654  C C   . LYS A 1 90  ? 122.134 113.133 113.533 1.00 126.64 ? 90  LYS H C   1 
ATOM 655  O O   . LYS A 1 90  ? 123.238 113.374 113.032 1.00 126.64 ? 90  LYS H O   1 
ATOM 656  C CB  . LYS A 1 90  ? 121.677 112.727 115.959 1.00 126.64 ? 90  LYS H CB  1 
ATOM 657  C CG  . LYS A 1 90  ? 120.282 113.274 116.178 1.00 126.64 ? 90  LYS H CG  1 
ATOM 658  C CD  . LYS A 1 90  ? 119.250 112.182 116.058 1.00 126.64 ? 90  LYS H CD  1 
ATOM 659  C CE  . LYS A 1 90  ? 118.741 112.072 114.638 1.00 126.64 ? 90  LYS H CE  1 
ATOM 660  N NZ  . LYS A 1 90  ? 119.545 111.127 113.827 1.00 126.64 ? 90  LYS H NZ  1 
ATOM 661  N N   . SER A 1 91  ? 121.052 113.725 113.067 1.00 131.28 ? 91  SER H N   1 
ATOM 662  C CA  . SER A 1 91  ? 121.243 114.816 112.138 1.00 131.28 ? 91  SER H CA  1 
ATOM 663  C C   . SER A 1 91  ? 121.510 116.049 112.964 1.00 131.28 ? 91  SER H C   1 
ATOM 664  O O   . SER A 1 91  ? 121.157 116.135 114.130 1.00 131.28 ? 91  SER H O   1 
ATOM 665  C CB  . SER A 1 91  ? 120.067 115.033 111.218 1.00 131.28 ? 91  SER H CB  1 
ATOM 666  O OG  . SER A 1 91  ? 120.490 115.837 110.142 1.00 131.28 ? 91  SER H OG  1 
ATOM 667  N N   . GLU A 1 92  ? 122.179 116.992 112.350 1.00 125.56 ? 92  GLU H N   1 
ATOM 668  C CA  . GLU A 1 92  ? 122.467 118.253 112.982 1.00 125.56 ? 92  GLU H CA  1 
ATOM 669  C C   . GLU A 1 92  ? 123.224 118.363 114.245 1.00 125.56 ? 92  GLU H C   1 
ATOM 670  O O   . GLU A 1 92  ? 122.914 119.163 115.097 1.00 125.56 ? 92  GLU H O   1 
ATOM 671  C CB  . GLU A 1 92  ? 121.242 119.137 112.991 1.00 125.56 ? 92  GLU H CB  1 
ATOM 672  C CG  . GLU A 1 92  ? 120.803 119.444 111.583 1.00 125.56 ? 92  GLU H CG  1 
ATOM 673  C CD  . GLU A 1 92  ? 121.865 119.068 110.584 1.00 125.56 ? 92  GLU H CD  1 
ATOM 674  O OE1 . GLU A 1 92  ? 122.006 117.855 110.353 1.00 125.56 ? 92  GLU H OE1 1 
ATOM 675  O OE2 . GLU A 1 92  ? 122.594 119.959 110.112 1.00 125.56 ? 92  GLU H OE2 1 
ATOM 676  N N   . ASP A 1 93  ? 124.187 117.500 114.403 1.00 116.39 ? 93  ASP H N   1 
ATOM 677  C CA  . ASP A 1 93  ? 125.091 117.701 115.475 1.00 116.39 ? 93  ASP H CA  1 
ATOM 678  C C   . ASP A 1 93  ? 126.317 117.328 114.724 1.00 116.39 ? 93  ASP H C   1 
ATOM 679  O O   . ASP A 1 93  ? 126.882 116.275 114.933 1.00 116.39 ? 93  ASP H O   1 
ATOM 680  C CB  . ASP A 1 93  ? 124.853 116.780 116.620 1.00 116.39 ? 93  ASP H CB  1 
ATOM 681  C CG  . ASP A 1 93  ? 124.634 115.448 116.172 1.00 116.39 ? 93  ASP H CG  1 
ATOM 682  O OD1 . ASP A 1 93  ? 123.895 115.368 115.197 1.00 116.39 ? 93  ASP H OD1 1 
ATOM 683  O OD2 . ASP A 1 93  ? 125.218 114.515 116.738 1.00 116.39 ? 93  ASP H OD2 1 
ATOM 684  N N   . THR A 1 94  ? 126.660 118.163 113.761 1.00 111.89 ? 94  THR H N   1 
ATOM 685  C CA  . THR A 1 94  ? 127.845 117.965 112.994 1.00 111.89 ? 94  THR H CA  1 
ATOM 686  C C   . THR A 1 94  ? 128.554 119.213 113.265 1.00 111.89 ? 94  THR H C   1 
ATOM 687  O O   . THR A 1 94  ? 128.038 120.256 112.936 1.00 111.89 ? 94  THR H O   1 
ATOM 688  C CB  . THR A 1 94  ? 127.559 118.084 111.517 1.00 111.89 ? 94  THR H CB  1 
ATOM 689  O OG1 . THR A 1 94  ? 126.772 119.260 111.321 1.00 111.89 ? 94  THR H OG1 1 
ATOM 690  C CG2 . THR A 1 94  ? 126.828 116.858 111.000 1.00 111.89 ? 94  THR H CG2 1 
ATOM 691  N N   . ALA A 1 95  ? 129.760 119.104 113.771 1.00 103.86 ? 95  ALA H N   1 
ATOM 692  C CA  . ALA A 1 95  ? 130.548 120.259 114.062 1.00 103.86 ? 95  ALA H CA  1 
ATOM 693  C C   . ALA A 1 95  ? 131.969 119.874 114.250 1.00 103.86 ? 95  ALA H C   1 
ATOM 694  O O   . ALA A 1 95  ? 132.289 118.732 114.407 1.00 103.86 ? 95  ALA H O   1 
ATOM 695  C CB  . ALA A 1 95  ? 130.060 120.908 115.316 1.00 103.86 ? 95  ALA H CB  1 
ATOM 696  N N   . MET A 1 96  ? 132.815 120.863 114.369 1.00 97.27  ? 96  MET H N   1 
ATOM 697  C CA  . MET A 1 96  ? 134.249 120.633 114.478 1.00 97.27  ? 96  MET H CA  1 
ATOM 698  C C   . MET A 1 96  ? 134.572 120.012 115.832 1.00 97.27  ? 96  MET H C   1 
ATOM 699  O O   . MET A 1 96  ? 133.865 120.239 116.815 1.00 97.27  ? 96  MET H O   1 
ATOM 700  C CB  . MET A 1 96  ? 134.986 121.963 114.301 1.00 97.27  ? 96  MET H CB  1 
ATOM 701  C CG  . MET A 1 96  ? 136.492 121.874 114.155 1.00 97.27  ? 96  MET H CG  1 
ATOM 702  S SD  . MET A 1 96  ? 137.261 123.497 114.020 1.00 97.27  ? 96  MET H SD  1 
ATOM 703  C CE  . MET A 1 96  ? 136.741 123.980 112.379 1.00 97.27  ? 96  MET H CE  1 
ATOM 704  N N   . PHE A 1 97  ? 135.639 119.215 115.888 1.00 88.85  ? 97  PHE H N   1 
ATOM 705  C CA  . PHE A 1 97  ? 136.092 118.591 117.125 1.00 88.85  ? 97  PHE H CA  1 
ATOM 706  C C   . PHE A 1 97  ? 137.457 119.120 117.541 1.00 88.85  ? 97  PHE H C   1 
ATOM 707  O O   . PHE A 1 97  ? 138.258 119.526 116.700 1.00 88.85  ? 97  PHE H O   1 
ATOM 708  C CB  . PHE A 1 97  ? 136.177 117.079 116.990 1.00 88.85  ? 97  PHE H CB  1 
ATOM 709  C CG  . PHE A 1 97  ? 134.856 116.394 117.002 1.00 88.85  ? 97  PHE H CG  1 
ATOM 710  C CD1 . PHE A 1 97  ? 133.718 117.056 117.405 1.00 88.85  ? 97  PHE H CD1 1 
ATOM 711  C CD2 . PHE A 1 97  ? 134.760 115.070 116.634 1.00 88.85  ? 97  PHE H CD2 1 
ATOM 712  C CE1 . PHE A 1 97  ? 132.509 116.416 117.419 1.00 88.85  ? 97  PHE H CE1 1 
ATOM 713  C CE2 . PHE A 1 97  ? 133.549 114.424 116.650 1.00 88.85  ? 97  PHE H CE2 1 
ATOM 714  C CZ  . PHE A 1 97  ? 132.423 115.100 117.043 1.00 88.85  ? 97  PHE H CZ  1 
ATOM 715  N N   . TYR A 1 98  ? 137.717 119.101 118.845 1.00 85.56  ? 98  TYR H N   1 
ATOM 716  C CA  . TYR A 1 98  ? 139.001 119.476 119.414 1.00 85.56  ? 98  TYR H CA  1 
ATOM 717  C C   . TYR A 1 98  ? 139.341 118.513 120.536 1.00 85.56  ? 98  TYR H C   1 
ATOM 718  O O   . TYR A 1 98  ? 138.448 117.958 121.172 1.00 85.56  ? 98  TYR H O   1 
ATOM 719  C CB  . TYR A 1 98  ? 138.985 120.876 120.002 1.00 85.56  ? 98  TYR H CB  1 
ATOM 720  C CG  . TYR A 1 98  ? 138.813 121.999 119.028 1.00 85.56  ? 98  TYR H CG  1 
ATOM 721  C CD1 . TYR A 1 98  ? 139.883 122.470 118.292 1.00 85.56  ? 98  TYR H CD1 1 
ATOM 722  C CD2 . TYR A 1 98  ? 137.589 122.616 118.876 1.00 85.56  ? 98  TYR H CD2 1 
ATOM 723  C CE1 . TYR A 1 98  ? 139.730 123.510 117.413 1.00 85.56  ? 98  TYR H CE1 1 
ATOM 724  C CE2 . TYR A 1 98  ? 137.425 123.653 118.003 1.00 85.56  ? 98  TYR H CE2 1 
ATOM 725  C CZ  . TYR A 1 98  ? 138.498 124.096 117.274 1.00 85.56  ? 98  TYR H CZ  1 
ATOM 726  O OH  . TYR A 1 98  ? 138.341 125.134 116.393 1.00 85.56  ? 98  TYR H OH  1 
ATOM 727  N N   . CYS A 1 99  ? 140.631 118.357 120.815 1.00 87.97  ? 99  CYS H N   1 
ATOM 728  C CA  . CYS A 1 99  ? 141.089 117.534 121.926 1.00 87.97  ? 99  CYS H CA  1 
ATOM 729  C C   . CYS A 1 99  ? 141.819 118.392 122.948 1.00 87.97  ? 99  CYS H C   1 
ATOM 730  O O   . CYS A 1 99  ? 142.633 119.245 122.587 1.00 87.97  ? 99  CYS H O   1 
ATOM 731  C CB  . CYS A 1 99  ? 141.980 116.395 121.437 1.00 87.97  ? 99  CYS H CB  1 
ATOM 732  S SG  . CYS A 1 99  ? 143.438 116.909 120.539 1.00 87.97  ? 99  CYS H SG  1 
ATOM 733  N N   . THR A 1 100 ? 141.497 118.187 124.215 1.00 91.33  ? 100 THR H N   1 
ATOM 734  C CA  . THR A 1 100 ? 142.063 118.959 125.307 1.00 91.33  ? 100 THR H CA  1 
ATOM 735  C C   . THR A 1 100 ? 143.259 118.232 125.907 1.00 91.33  ? 100 THR H C   1 
ATOM 736  O O   . THR A 1 100 ? 143.828 117.321 125.307 1.00 91.33  ? 100 THR H O   1 
ATOM 737  C CB  . THR A 1 100 ? 141.015 119.219 126.373 1.00 91.33  ? 100 THR H CB  1 
ATOM 738  O OG1 . THR A 1 100 ? 140.619 117.967 126.932 1.00 91.33  ? 100 THR H OG1 1 
ATOM 739  C CG2 . THR A 1 100 ? 139.810 119.892 125.766 1.00 91.33  ? 100 THR H CG2 1 
ATOM 740  N N   . ARG A 1 101 ? 143.657 118.638 127.108 1.00 93.58  ? 101 ARG H N   1 
ATOM 741  C CA  . ARG A 1 101 ? 144.864 118.118 127.719 1.00 93.58  ? 101 ARG H CA  1 
ATOM 742  C C   . ARG A 1 101 ? 144.677 117.592 129.134 1.00 93.58  ? 101 ARG H C   1 
ATOM 743  O O   . ARG A 1 101 ? 145.363 116.631 129.497 1.00 93.58  ? 101 ARG H O   1 
ATOM 744  C CB  . ARG A 1 101 ? 145.943 119.208 127.731 1.00 93.58  ? 101 ARG H CB  1 
ATOM 745  C CG  . ARG A 1 101 ? 147.314 118.827 128.260 1.00 93.58  ? 101 ARG H CG  1 
ATOM 746  C CD  . ARG A 1 101 ? 148.020 117.926 127.289 1.00 93.58  ? 101 ARG H CD  1 
ATOM 747  N NE  . ARG A 1 101 ? 147.817 116.519 127.580 1.00 93.58  ? 101 ARG H NE  1 
ATOM 748  C CZ  . ARG A 1 101 ? 148.134 115.541 126.743 1.00 93.58  ? 101 ARG H CZ  1 
ATOM 749  N NH1 . ARG A 1 101 ? 148.642 115.828 125.555 1.00 93.58  ? 101 ARG H NH1 1 
ATOM 750  N NH2 . ARG A 1 101 ? 147.931 114.279 127.086 1.00 93.58  ? 101 ARG H NH2 1 
ATOM 751  N N   . ARG A 1 102 ? 143.742 118.155 129.914 1.00 85.32  ? 102 ARG H N   1 
ATOM 752  C CA  . ARG A 1 102 ? 143.727 118.057 131.383 1.00 85.32  ? 102 ARG H CA  1 
ATOM 753  C C   . ARG A 1 102 ? 145.063 118.527 131.945 1.00 85.32  ? 102 ARG H C   1 
ATOM 754  O O   . ARG A 1 102 ? 145.893 117.742 132.403 1.00 85.32  ? 102 ARG H O   1 
ATOM 755  C CB  . ARG A 1 102 ? 143.367 116.657 131.900 1.00 85.32  ? 102 ARG H CB  1 
ATOM 756  C CG  . ARG A 1 102 ? 143.115 116.597 133.400 1.00 85.32  ? 102 ARG H CG  1 
ATOM 757  C CD  . ARG A 1 102 ? 142.691 115.227 133.869 1.00 85.32  ? 102 ARG H CD  1 
ATOM 758  N NE  . ARG A 1 102 ? 142.660 115.178 135.325 1.00 85.32  ? 102 ARG H NE  1 
ATOM 759  C CZ  . ARG A 1 102 ? 141.622 115.555 136.059 1.00 85.32  ? 102 ARG H CZ  1 
ATOM 760  N NH1 . ARG A 1 102 ? 141.679 115.488 137.379 1.00 85.32  ? 102 ARG H NH1 1 
ATOM 761  N NH2 . ARG A 1 102 ? 140.520 115.986 135.472 1.00 85.32  ? 102 ARG H NH2 1 
ATOM 762  N N   . GLY A 1 103 ? 145.315 119.825 131.823 1.00 90.74  ? 103 GLY H N   1 
ATOM 763  C CA  . GLY A 1 103 ? 146.599 120.345 132.248 1.00 90.74  ? 103 GLY H CA  1 
ATOM 764  C C   . GLY A 1 103 ? 146.608 120.806 133.690 1.00 90.74  ? 103 GLY H C   1 
ATOM 765  O O   . GLY A 1 103 ? 147.578 120.577 134.411 1.00 90.74  ? 103 GLY H O   1 
ATOM 766  N N   . TYR A 1 104 ? 145.523 121.430 134.142 1.00 87.40  ? 104 TYR H N   1 
ATOM 767  C CA  . TYR A 1 104 ? 145.545 122.256 135.343 1.00 87.40  ? 104 TYR H CA  1 
ATOM 768  C C   . TYR A 1 104 ? 144.368 121.938 136.268 1.00 87.40  ? 104 TYR H C   1 
ATOM 769  O O   . TYR A 1 104 ? 143.632 122.816 136.702 1.00 87.40  ? 104 TYR H O   1 
ATOM 770  C CB  . TYR A 1 104 ? 145.539 123.726 134.940 1.00 87.40  ? 104 TYR H CB  1 
ATOM 771  C CG  . TYR A 1 104 ? 146.821 124.212 134.331 1.00 87.40  ? 104 TYR H CG  1 
ATOM 772  C CD1 . TYR A 1 104 ? 148.040 123.701 134.741 1.00 87.40  ? 104 TYR H CD1 1 
ATOM 773  C CD2 . TYR A 1 104 ? 146.809 125.127 133.294 1.00 87.40  ? 104 TYR H CD2 1 
ATOM 774  C CE1 . TYR A 1 104 ? 149.216 124.134 134.171 1.00 87.40  ? 104 TYR H CE1 1 
ATOM 775  C CE2 . TYR A 1 104 ? 147.977 125.562 132.713 1.00 87.40  ? 104 TYR H CE2 1 
ATOM 776  C CZ  . TYR A 1 104 ? 149.179 125.063 133.156 1.00 87.40  ? 104 TYR H CZ  1 
ATOM 777  O OH  . TYR A 1 104 ? 150.351 125.497 132.582 1.00 87.40  ? 104 TYR H OH  1 
ATOM 778  N N   . TYR A 1 105 ? 144.179 120.662 136.579 1.00 88.97  ? 105 TYR H N   1 
ATOM 779  C CA  . TYR A 1 105 ? 143.020 120.227 137.346 1.00 88.97  ? 105 TYR H CA  1 
ATOM 780  C C   . TYR A 1 105 ? 143.145 120.592 138.819 1.00 88.97  ? 105 TYR H C   1 
ATOM 781  O O   . TYR A 1 105 ? 144.242 120.792 139.337 1.00 88.97  ? 105 TYR H O   1 
ATOM 782  C CB  . TYR A 1 105 ? 142.823 118.713 137.217 1.00 88.97  ? 105 TYR H CB  1 
ATOM 783  C CG  . TYR A 1 105 ? 143.976 117.877 137.733 1.00 88.97  ? 105 TYR H CG  1 
ATOM 784  C CD1 . TYR A 1 105 ? 145.042 117.559 136.907 1.00 88.97  ? 105 TYR H CD1 1 
ATOM 785  C CD2 . TYR A 1 105 ? 143.981 117.372 139.028 1.00 88.97  ? 105 TYR H CD2 1 
ATOM 786  C CE1 . TYR A 1 105 ? 146.087 116.796 137.355 1.00 88.97  ? 105 TYR H CE1 1 
ATOM 787  C CE2 . TYR A 1 105 ? 145.032 116.609 139.490 1.00 88.97  ? 105 TYR H CE2 1 
ATOM 788  C CZ  . TYR A 1 105 ? 146.081 116.326 138.644 1.00 88.97  ? 105 TYR H CZ  1 
ATOM 789  O OH  . TYR A 1 105 ? 147.135 115.560 139.081 1.00 88.97  ? 105 TYR H OH  1 
ATOM 790  N N   . SER A 1 106 ? 142.000 120.657 139.496 1.00 85.50  ? 106 SER H N   1 
ATOM 791  C CA  . SER A 1 106 ? 141.952 120.681 140.954 1.00 85.50  ? 106 SER H CA  1 
ATOM 792  C C   . SER A 1 106 ? 140.592 120.173 141.403 1.00 85.50  ? 106 SER H C   1 
ATOM 793  O O   . SER A 1 106 ? 139.850 119.555 140.637 1.00 85.50  ? 106 SER H O   1 
ATOM 794  C CB  . SER A 1 106 ? 142.209 122.073 141.532 1.00 85.50  ? 106 SER H CB  1 
ATOM 795  O OG  . SER A 1 106 ? 142.127 122.041 142.943 1.00 85.50  ? 106 SER H OG  1 
ATOM 796  N N   . GLY A 1 107 ? 140.285 120.422 142.667 1.00 90.08  ? 107 GLY H N   1 
ATOM 797  C CA  . GLY A 1 107 ? 138.998 120.066 143.220 1.00 90.08  ? 107 GLY H CA  1 
ATOM 798  C C   . GLY A 1 107 ? 138.883 118.587 143.545 1.00 90.08  ? 107 GLY H C   1 
ATOM 799  O O   . GLY A 1 107 ? 139.733 117.768 143.199 1.00 90.08  ? 107 GLY H O   1 
ATOM 800  N N   . SER A 1 108 ? 137.795 118.248 144.233 1.00 93.46  ? 108 SER H N   1 
ATOM 801  C CA  . SER A 1 108 ? 137.576 116.862 144.624 1.00 93.46  ? 108 SER H CA  1 
ATOM 802  C C   . SER A 1 108 ? 137.054 116.044 143.454 1.00 93.46  ? 108 SER H C   1 
ATOM 803  O O   . SER A 1 108 ? 137.505 114.918 143.220 1.00 93.46  ? 108 SER H O   1 
ATOM 804  C CB  . SER A 1 108 ? 136.598 116.801 145.790 1.00 93.46  ? 108 SER H CB  1 
ATOM 805  O OG  . SER A 1 108 ? 135.317 117.221 145.365 1.00 93.46  ? 108 SER H OG  1 
ATOM 806  N N   . THR A 1 109 ? 136.092 116.595 142.718 1.00 97.86  ? 109 THR H N   1 
ATOM 807  C CA  . THR A 1 109 ? 135.524 115.915 141.563 1.00 97.86  ? 109 THR H CA  1 
ATOM 808  C C   . THR A 1 109 ? 136.575 115.814 140.462 1.00 97.86  ? 109 THR H C   1 
ATOM 809  O O   . THR A 1 109 ? 137.431 116.691 140.330 1.00 97.86  ? 109 THR H O   1 
ATOM 810  C CB  . THR A 1 109 ? 134.299 116.692 141.077 1.00 97.86  ? 109 THR H CB  1 
ATOM 811  O OG1 . THR A 1 109 ? 133.453 116.975 142.195 1.00 97.86  ? 109 THR H OG1 1 
ATOM 812  C CG2 . THR A 1 109 ? 133.489 115.886 140.080 1.00 97.86  ? 109 THR H CG2 1 
ATOM 813  N N   . TYR A 1 110 ? 136.544 114.715 139.701 1.00 88.09  ? 110 TYR H N   1 
ATOM 814  C CA  . TYR A 1 110 ? 137.516 114.550 138.627 1.00 88.09  ? 110 TYR H CA  1 
ATOM 815  C C   . TYR A 1 110 ? 137.283 115.557 137.512 1.00 88.09  ? 110 TYR H C   1 
ATOM 816  O O   . TYR A 1 110 ? 138.237 116.118 136.965 1.00 88.09  ? 110 TYR H O   1 
ATOM 817  C CB  . TYR A 1 110 ? 137.457 113.137 138.059 1.00 88.09  ? 110 TYR H CB  1 
ATOM 818  C CG  . TYR A 1 110 ? 138.525 112.873 137.020 1.00 88.09  ? 110 TYR H CG  1 
ATOM 819  C CD1 . TYR A 1 110 ? 139.815 112.542 137.402 1.00 88.09  ? 110 TYR H CD1 1 
ATOM 820  C CD2 . TYR A 1 110 ? 138.252 112.982 135.661 1.00 88.09  ? 110 TYR H CD2 1 
ATOM 821  C CE1 . TYR A 1 110 ? 140.788 112.303 136.467 1.00 88.09  ? 110 TYR H CE1 1 
ATOM 822  C CE2 . TYR A 1 110 ? 139.219 112.757 134.725 1.00 88.09  ? 110 TYR H CE2 1 
ATOM 823  C CZ  . TYR A 1 110 ? 140.484 112.421 135.134 1.00 88.09  ? 110 TYR H CZ  1 
ATOM 824  O OH  . TYR A 1 110 ? 141.456 112.191 134.201 1.00 88.09  ? 110 TYR H OH  1 
ATOM 825  N N   . VAL A 1 111 ? 136.017 115.795 137.156 1.00 91.00  ? 111 VAL H N   1 
ATOM 826  C CA  . VAL A 1 111 ? 135.695 116.638 136.007 1.00 91.00  ? 111 VAL H CA  1 
ATOM 827  C C   . VAL A 1 111 ? 135.701 118.119 136.363 1.00 91.00  ? 111 VAL H C   1 
ATOM 828  O O   . VAL A 1 111 ? 135.293 118.954 135.548 1.00 91.00  ? 111 VAL H O   1 
ATOM 829  C CB  . VAL A 1 111 ? 134.361 116.121 135.425 1.00 91.00  ? 111 VAL H CB  1 
ATOM 830  C CG1 . VAL A 1 111 ? 133.176 116.581 136.254 1.00 91.00  ? 111 VAL H CG1 1 
ATOM 831  C CG2 . VAL A 1 111 ? 134.212 116.426 133.940 1.00 91.00  ? 111 VAL H CG2 1 
ATOM 832  N N   . ASP A 1 112 ? 136.126 118.482 137.571 1.00 95.97  ? 112 ASP H N   1 
ATOM 833  C CA  . ASP A 1 112 ? 136.617 119.834 137.791 1.00 95.97  ? 112 ASP H CA  1 
ATOM 834  C C   . ASP A 1 112 ? 137.964 119.947 137.102 1.00 95.97  ? 112 ASP H C   1 
ATOM 835  O O   . ASP A 1 112 ? 138.860 119.136 137.342 1.00 95.97  ? 112 ASP H O   1 
ATOM 836  C CB  . ASP A 1 112 ? 136.740 120.131 139.279 1.00 95.97  ? 112 ASP H CB  1 
ATOM 837  C CG  . ASP A 1 112 ? 137.062 121.579 139.548 1.00 95.97  ? 112 ASP H CG  1 
ATOM 838  O OD1 . ASP A 1 112 ? 136.178 122.428 139.307 1.00 95.97  ? 112 ASP H OD1 1 
ATOM 839  O OD2 . ASP A 1 112 ? 138.184 121.869 140.016 1.00 95.97  ? 112 ASP H OD2 1 
ATOM 840  N N   . TYR A 1 113 ? 138.109 120.929 136.225 1.00 90.10  ? 113 TYR H N   1 
ATOM 841  C CA  . TYR A 1 113 ? 138.896 120.668 135.040 1.00 90.10  ? 113 TYR H CA  1 
ATOM 842  C C   . TYR A 1 113 ? 139.394 121.969 134.432 1.00 90.10  ? 113 TYR H C   1 
ATOM 843  O O   . TYR A 1 113 ? 138.840 123.045 134.666 1.00 90.10  ? 113 TYR H O   1 
ATOM 844  C CB  . TYR A 1 113 ? 138.008 119.865 134.099 1.00 90.10  ? 113 TYR H CB  1 
ATOM 845  C CG  . TYR A 1 113 ? 138.616 119.201 132.915 1.00 90.10  ? 113 TYR H CG  1 
ATOM 846  C CD1 . TYR A 1 113 ? 139.509 118.177 133.069 1.00 90.10  ? 113 TYR H CD1 1 
ATOM 847  C CD2 . TYR A 1 113 ? 138.175 119.531 131.641 1.00 90.10  ? 113 TYR H CD2 1 
ATOM 848  C CE1 . TYR A 1 113 ? 140.010 117.530 131.984 1.00 90.10  ? 113 TYR H CE1 1 
ATOM 849  C CE2 . TYR A 1 113 ? 138.673 118.883 130.541 1.00 90.10  ? 113 TYR H CE2 1 
ATOM 850  C CZ  . TYR A 1 113 ? 139.604 117.892 130.723 1.00 90.10  ? 113 TYR H CZ  1 
ATOM 851  O OH  . TYR A 1 113 ? 140.143 117.227 129.647 1.00 90.10  ? 113 TYR H OH  1 
ATOM 852  N N   . ALA A 1 114 ? 140.467 121.860 133.653 1.00 91.56  ? 114 ALA H N   1 
ATOM 853  C CA  . ALA A 1 114 ? 141.022 122.974 132.901 1.00 91.56  ? 114 ALA H CA  1 
ATOM 854  C C   . ALA A 1 114 ? 141.559 122.451 131.580 1.00 91.56  ? 114 ALA H C   1 
ATOM 855  O O   . ALA A 1 114 ? 141.968 121.293 131.481 1.00 91.56  ? 114 ALA H O   1 
ATOM 856  C CB  . ALA A 1 114 ? 142.128 123.676 133.670 1.00 91.56  ? 114 ALA H CB  1 
ATOM 857  N N   . MET A 1 115 ? 141.549 123.309 130.557 1.00 91.86  ? 115 MET H N   1 
ATOM 858  C CA  . MET A 1 115 ? 141.767 122.878 129.176 1.00 91.86  ? 115 MET H CA  1 
ATOM 859  C C   . MET A 1 115 ? 142.789 123.800 128.515 1.00 91.86  ? 115 MET H C   1 
ATOM 860  O O   . MET A 1 115 ? 142.443 124.881 128.040 1.00 91.86  ? 115 MET H O   1 
ATOM 861  C CB  . MET A 1 115 ? 140.451 122.889 128.403 1.00 91.86  ? 115 MET H CB  1 
ATOM 862  C CG  . MET A 1 115 ? 139.309 122.075 128.991 1.00 91.86  ? 115 MET H CG  1 
ATOM 863  S SD  . MET A 1 115 ? 137.831 122.178 127.958 1.00 91.86  ? 115 MET H SD  1 
ATOM 864  C CE  . MET A 1 115 ? 136.598 121.419 129.010 1.00 91.86  ? 115 MET H CE  1 
ATOM 865  N N   . ASP A 1 116 ? 144.041 123.371 128.464 1.00 90.88  ? 116 ASP H N   1 
ATOM 866  C CA  . ASP A 1 116 ? 145.030 124.070 127.664 1.00 90.88  ? 116 ASP H CA  1 
ATOM 867  C C   . ASP A 1 116 ? 145.443 123.204 126.481 1.00 90.88  ? 116 ASP H C   1 
ATOM 868  O O   . ASP A 1 116 ? 145.084 122.030 126.404 1.00 90.88  ? 116 ASP H O   1 
ATOM 869  C CB  . ASP A 1 116 ? 146.220 124.455 128.529 1.00 90.88  ? 116 ASP H CB  1 
ATOM 870  C CG  . ASP A 1 116 ? 146.738 123.300 129.334 1.00 90.88  ? 116 ASP H CG  1 
ATOM 871  O OD1 . ASP A 1 116 ? 146.122 122.216 129.292 1.00 90.88  ? 116 ASP H OD1 1 
ATOM 872  O OD2 . ASP A 1 116 ? 147.755 123.479 130.030 1.00 90.88  ? 116 ASP H OD2 1 
ATOM 873  N N   . TYR A 1 117 ? 146.187 123.804 125.549 1.00 91.78  ? 117 TYR H N   1 
ATOM 874  C CA  . TYR A 1 117 ? 146.780 123.138 124.386 1.00 91.78  ? 117 TYR H CA  1 
ATOM 875  C C   . TYR A 1 117 ? 145.728 122.436 123.531 1.00 91.78  ? 117 TYR H C   1 
ATOM 876  O O   . TYR A 1 117 ? 145.685 121.212 123.418 1.00 91.78  ? 117 TYR H O   1 
ATOM 877  C CB  . TYR A 1 117 ? 147.879 122.172 124.811 1.00 91.78  ? 117 TYR H CB  1 
ATOM 878  C CG  . TYR A 1 117 ? 149.062 122.876 125.393 1.00 91.78  ? 117 TYR H CG  1 
ATOM 879  C CD1 . TYR A 1 117 ? 150.023 123.448 124.574 1.00 91.78  ? 117 TYR H CD1 1 
ATOM 880  C CD2 . TYR A 1 117 ? 149.215 122.981 126.763 1.00 91.78  ? 117 TYR H CD2 1 
ATOM 881  C CE1 . TYR A 1 117 ? 151.111 124.098 125.106 1.00 91.78  ? 117 TYR H CE1 1 
ATOM 882  C CE2 . TYR A 1 117 ? 150.298 123.626 127.306 1.00 91.78  ? 117 TYR H CE2 1 
ATOM 883  C CZ  . TYR A 1 117 ? 151.243 124.185 126.474 1.00 91.78  ? 117 TYR H CZ  1 
ATOM 884  O OH  . TYR A 1 117 ? 152.327 124.834 127.017 1.00 91.78  ? 117 TYR H OH  1 
ATOM 885  N N   . TRP A 1 118 ? 144.858 123.246 122.955 1.00 86.82  ? 118 TRP H N   1 
ATOM 886  C CA  . TRP A 1 118 ? 143.789 122.758 122.109 1.00 86.82  ? 118 TRP H CA  1 
ATOM 887  C C   . TRP A 1 118 ? 144.331 122.249 120.784 1.00 86.82  ? 118 TRP H C   1 
ATOM 888  O O   . TRP A 1 118 ? 145.470 122.523 120.408 1.00 86.82  ? 118 TRP H O   1 
ATOM 889  C CB  . TRP A 1 118 ? 142.801 123.878 121.867 1.00 86.82  ? 118 TRP H CB  1 
ATOM 890  C CG  . TRP A 1 118 ? 142.054 124.242 123.077 1.00 86.82  ? 118 TRP H CG  1 
ATOM 891  C CD1 . TRP A 1 118 ? 142.443 125.092 124.056 1.00 86.82  ? 118 TRP H CD1 1 
ATOM 892  C CD2 . TRP A 1 118 ? 140.739 123.832 123.401 1.00 86.82  ? 118 TRP H CD2 1 
ATOM 893  N NE1 . TRP A 1 118 ? 141.462 125.203 125.002 1.00 86.82  ? 118 TRP H NE1 1 
ATOM 894  C CE2 . TRP A 1 118 ? 140.398 124.438 124.613 1.00 86.82  ? 118 TRP H CE2 1 
ATOM 895  C CE3 . TRP A 1 118 ? 139.820 122.995 122.787 1.00 86.82  ? 118 TRP H CE3 1 
ATOM 896  C CZ2 . TRP A 1 118 ? 139.178 124.235 125.219 1.00 86.82  ? 118 TRP H CZ2 1 
ATOM 897  C CZ3 . TRP A 1 118 ? 138.621 122.788 123.391 1.00 86.82  ? 118 TRP H CZ3 1 
ATOM 898  C CH2 . TRP A 1 118 ? 138.301 123.403 124.592 1.00 86.82  ? 118 TRP H CH2 1 
ATOM 899  N N   . GLY A 1 119 ? 143.492 121.513 120.067 1.00 96.43  ? 119 GLY H N   1 
ATOM 900  C CA  . GLY A 1 119 ? 143.891 120.893 118.823 1.00 96.43  ? 119 GLY H CA  1 
ATOM 901  C C   . GLY A 1 119 ? 143.748 121.820 117.632 1.00 96.43  ? 119 GLY H C   1 
ATOM 902  O O   . GLY A 1 119 ? 143.672 123.043 117.750 1.00 96.43  ? 119 GLY H O   1 
ATOM 903  N N   . GLN A 1 120 ? 143.728 121.206 116.448 1.00 102.82 ? 120 GLN H N   1 
ATOM 904  C CA  . GLN A 1 120 ? 143.582 121.988 115.228 1.00 102.82 ? 120 GLN H CA  1 
ATOM 905  C C   . GLN A 1 120 ? 142.155 121.955 114.713 1.00 102.82 ? 120 GLN H C   1 
ATOM 906  O O   . GLN A 1 120 ? 141.620 122.985 114.289 1.00 102.82 ? 120 GLN H O   1 
ATOM 907  C CB  . GLN A 1 120 ? 144.548 121.490 114.160 1.00 102.82 ? 120 GLN H CB  1 
ATOM 908  C CG  . GLN A 1 120 ? 145.985 121.721 114.534 1.00 102.82 ? 120 GLN H CG  1 
ATOM 909  C CD  . GLN A 1 120 ? 146.297 123.192 114.696 1.00 102.82 ? 120 GLN H CD  1 
ATOM 910  O OE1 . GLN A 1 120 ? 145.842 124.027 113.916 1.00 102.82 ? 120 GLN H OE1 1 
ATOM 911  N NE2 . GLN A 1 120 ? 147.062 123.520 115.726 1.00 102.82 ? 120 GLN H NE2 1 
ATOM 912  N N   . GLY A 1 121 ? 141.523 120.790 114.729 1.00 101.94 ? 121 GLY H N   1 
ATOM 913  C CA  . GLY A 1 121 ? 140.133 120.722 114.335 1.00 101.94 ? 121 GLY H CA  1 
ATOM 914  C C   . GLY A 1 121 ? 139.879 119.938 113.071 1.00 101.94 ? 121 GLY H C   1 
ATOM 915  O O   . GLY A 1 121 ? 140.572 120.124 112.069 1.00 101.94 ? 121 GLY H O   1 
ATOM 916  N N   . THR A 1 122 ? 138.891 119.049 113.109 1.00 108.12 ? 122 THR H N   1 
ATOM 917  C CA  . THR A 1 122 ? 138.402 118.355 111.926 1.00 108.12 ? 122 THR H CA  1 
ATOM 918  C C   . THR A 1 122 ? 136.889 118.433 111.902 1.00 108.12 ? 122 THR H C   1 
ATOM 919  O O   . THR A 1 122 ? 136.235 118.162 112.912 1.00 108.12 ? 122 THR H O   1 
ATOM 920  C CB  . THR A 1 122 ? 138.840 116.890 111.893 1.00 108.12 ? 122 THR H CB  1 
ATOM 921  O OG1 . THR A 1 122 ? 138.513 116.261 113.138 1.00 108.12 ? 122 THR H OG1 1 
ATOM 922  C CG2 . THR A 1 122 ? 140.321 116.769 111.597 1.00 108.12 ? 122 THR H CG2 1 
ATOM 923  N N   . SER A 1 123 ? 136.337 118.805 110.755 1.00 109.20 ? 123 SER H N   1 
ATOM 924  C CA  . SER A 1 123 ? 134.895 118.883 110.640 1.00 109.20 ? 123 SER H CA  1 
ATOM 925  C C   . SER A 1 123 ? 134.296 117.494 110.481 1.00 109.20 ? 123 SER H C   1 
ATOM 926  O O   . SER A 1 123 ? 134.874 116.604 109.864 1.00 109.20 ? 123 SER H O   1 
ATOM 927  C CB  . SER A 1 123 ? 134.494 119.750 109.453 1.00 109.20 ? 123 SER H CB  1 
ATOM 928  O OG  . SER A 1 123 ? 133.088 119.747 109.291 1.00 109.20 ? 123 SER H OG  1 
ATOM 929  N N   . VAL A 1 124 ? 133.120 117.316 111.064 1.00 109.39 ? 124 VAL H N   1 
ATOM 930  C CA  . VAL A 1 124 ? 132.277 116.157 110.809 1.00 109.39 ? 124 VAL H CA  1 
ATOM 931  C C   . VAL A 1 124 ? 130.938 116.702 110.355 1.00 109.39 ? 124 VAL H C   1 
ATOM 932  O O   . VAL A 1 124 ? 130.364 117.558 111.031 1.00 109.39 ? 124 VAL H O   1 
ATOM 933  C CB  . VAL A 1 124 ? 132.113 115.271 112.055 1.00 109.39 ? 124 VAL H CB  1 
ATOM 934  C CG1 . VAL A 1 124 ? 131.124 114.166 111.789 1.00 109.39 ? 124 VAL H CG1 1 
ATOM 935  C CG2 . VAL A 1 124 ? 133.440 114.689 112.453 1.00 109.39 ? 124 VAL H CG2 1 
ATOM 936  N N   . THR A 1 125 ? 130.458 116.251 109.200 1.00 116.02 ? 125 THR H N   1 
ATOM 937  C CA  . THR A 1 125 ? 129.317 116.891 108.566 1.00 116.02 ? 125 THR H CA  1 
ATOM 938  C C   . THR A 1 125 ? 128.420 115.835 107.934 1.00 116.02 ? 125 THR H C   1 
ATOM 939  O O   . THR A 1 125 ? 128.889 114.901 107.281 1.00 116.02 ? 125 THR H O   1 
ATOM 940  C CB  . THR A 1 125 ? 129.788 117.912 107.518 1.00 116.02 ? 125 THR H CB  1 
ATOM 941  O OG1 . THR A 1 125 ? 130.674 118.853 108.134 1.00 116.02 ? 125 THR H OG1 1 
ATOM 942  C CG2 . THR A 1 125 ? 128.621 118.677 106.918 1.00 116.02 ? 125 THR H CG2 1 
ATOM 943  N N   . VAL A 1 126 ? 127.118 115.995 108.145 1.00 113.73 ? 126 VAL H N   1 
ATOM 944  C CA  . VAL A 1 126 ? 126.112 115.109 107.579 1.00 113.73 ? 126 VAL H CA  1 
ATOM 945  C C   . VAL A 1 126 ? 125.248 115.848 106.561 1.00 113.73 ? 126 VAL H C   1 
ATOM 946  O O   . VAL A 1 126 ? 125.090 115.408 105.421 1.00 113.73 ? 126 VAL H O   1 
ATOM 947  C CB  . VAL A 1 126 ? 125.242 114.499 108.686 1.00 113.73 ? 126 VAL H CB  1 
ATOM 948  C CG1 . VAL A 1 126 ? 124.087 113.739 108.093 1.00 113.73 ? 126 VAL H CG1 1 
ATOM 949  C CG2 . VAL A 1 126 ? 126.074 113.590 109.576 1.00 113.73 ? 126 VAL H CG2 1 
ATOM 950  N N   . ILE B 2 5   ? 123.328 124.845 135.887 1.00 105.50 ? 5   ILE L N   1 
ATOM 951  C CA  . ILE B 2 5   ? 123.691 126.254 135.829 1.00 105.50 ? 5   ILE L CA  1 
ATOM 952  C C   . ILE B 2 5   ? 123.588 126.779 134.408 1.00 105.50 ? 5   ILE L C   1 
ATOM 953  O O   . ILE B 2 5   ? 124.093 126.164 133.473 1.00 105.50 ? 5   ILE L O   1 
ATOM 954  C CB  . ILE B 2 5   ? 125.112 126.490 136.378 1.00 105.50 ? 5   ILE L CB  1 
ATOM 955  C CG1 . ILE B 2 5   ? 125.201 126.116 137.849 1.00 105.50 ? 5   ILE L CG1 1 
ATOM 956  C CG2 . ILE B 2 5   ? 125.538 127.937 136.224 1.00 105.50 ? 5   ILE L CG2 1 
ATOM 957  C CD1 . ILE B 2 5   ? 126.593 126.274 138.389 1.00 105.50 ? 5   ILE L CD1 1 
ATOM 958  N N   . VAL B 2 6   ? 122.928 127.920 134.244 1.00 104.88 ? 6   VAL L N   1 
ATOM 959  C CA  . VAL B 2 6   ? 122.968 128.674 133.004 1.00 104.88 ? 6   VAL L CA  1 
ATOM 960  C C   . VAL B 2 6   ? 124.001 129.777 133.191 1.00 104.88 ? 6   VAL L C   1 
ATOM 961  O O   . VAL B 2 6   ? 123.747 130.757 133.900 1.00 104.88 ? 6   VAL L O   1 
ATOM 962  C CB  . VAL B 2 6   ? 121.599 129.258 132.634 1.00 104.88 ? 6   VAL L CB  1 
ATOM 963  C CG1 . VAL B 2 6   ? 121.700 130.097 131.367 1.00 104.88 ? 6   VAL L CG1 1 
ATOM 964  C CG2 . VAL B 2 6   ? 120.578 128.145 132.459 1.00 104.88 ? 6   VAL L CG2 1 
ATOM 965  N N   . ILE B 2 7   ? 125.172 129.610 132.579 1.00 105.23 ? 7   ILE L N   1 
ATOM 966  C CA  . ILE B 2 7   ? 126.166 130.674 132.560 1.00 105.23 ? 7   ILE L CA  1 
ATOM 967  C C   . ILE B 2 7   ? 125.827 131.678 131.465 1.00 105.23 ? 7   ILE L C   1 
ATOM 968  O O   . ILE B 2 7   ? 125.677 131.337 130.291 1.00 105.23 ? 7   ILE L O   1 
ATOM 969  C CB  . ILE B 2 7   ? 127.583 130.109 132.376 1.00 105.23 ? 7   ILE L CB  1 
ATOM 970  C CG1 . ILE B 2 7   ? 128.011 129.339 133.615 1.00 105.23 ? 7   ILE L CG1 1 
ATOM 971  C CG2 . ILE B 2 7   ? 128.576 131.220 132.091 1.00 105.23 ? 7   ILE L CG2 1 
ATOM 972  C CD1 . ILE B 2 7   ? 128.157 130.217 134.827 1.00 105.23 ? 7   ILE L CD1 1 
ATOM 973  N N   . THR B 2 8   ? 125.692 132.938 131.864 1.00 101.96 ? 8   THR L N   1 
ATOM 974  C CA  . THR B 2 8   ? 125.467 134.014 130.916 1.00 101.96 ? 8   THR L CA  1 
ATOM 975  C C   . THR B 2 8   ? 126.561 135.052 131.094 1.00 101.96 ? 8   THR L C   1 
ATOM 976  O O   . THR B 2 8   ? 127.202 135.128 132.143 1.00 101.96 ? 8   THR L O   1 
ATOM 977  C CB  . THR B 2 8   ? 124.095 134.665 131.112 1.00 101.96 ? 8   THR L CB  1 
ATOM 978  O OG1 . THR B 2 8   ? 124.007 135.198 132.438 1.00 101.96 ? 8   THR L OG1 1 
ATOM 979  C CG2 . THR B 2 8   ? 122.983 133.656 130.903 1.00 101.96 ? 8   THR L CG2 1 
ATOM 980  N N   . GLN B 2 9   ? 126.774 135.848 130.054 1.00 97.46  ? 9   GLN L N   1 
ATOM 981  C CA  . GLN B 2 9   ? 127.566 137.062 130.163 1.00 97.46  ? 9   GLN L CA  1 
ATOM 982  C C   . GLN B 2 9   ? 126.900 138.160 129.349 1.00 97.46  ? 9   GLN L C   1 
ATOM 983  O O   . GLN B 2 9   ? 126.336 137.904 128.281 1.00 97.46  ? 9   GLN L O   1 
ATOM 984  C CB  . GLN B 2 9   ? 129.017 136.831 129.730 1.00 97.46  ? 9   GLN L CB  1 
ATOM 985  C CG  . GLN B 2 9   ? 129.241 136.485 128.280 1.00 97.46  ? 9   GLN L CG  1 
ATOM 986  C CD  . GLN B 2 9   ? 129.180 135.002 128.020 1.00 97.46  ? 9   GLN L CD  1 
ATOM 987  O OE1 . GLN B 2 9   ? 128.616 134.241 128.804 1.00 97.46  ? 9   GLN L OE1 1 
ATOM 988  N NE2 . GLN B 2 9   ? 129.793 134.576 126.927 1.00 97.46  ? 9   GLN L NE2 1 
ATOM 989  N N   . THR B 2 10  ? 126.932 139.377 129.880 1.00 104.17 ? 10  THR L N   1 
ATOM 990  C CA  . THR B 2 10  ? 126.000 140.399 129.406 1.00 104.17 ? 10  THR L CA  1 
ATOM 991  C C   . THR B 2 10  ? 126.379 141.102 128.099 1.00 104.17 ? 10  THR L C   1 
ATOM 992  O O   . THR B 2 10  ? 125.463 141.335 127.291 1.00 104.17 ? 10  THR L O   1 
ATOM 993  C CB  . THR B 2 10  ? 125.702 141.393 130.539 1.00 104.17 ? 10  THR L CB  1 
ATOM 994  O OG1 . THR B 2 10  ? 126.908 141.932 131.084 1.00 104.17 ? 10  THR L OG1 1 
ATOM 995  C CG2 . THR B 2 10  ? 124.912 140.707 131.646 1.00 104.17 ? 10  THR L CG2 1 
ATOM 996  N N   . PRO B 2 11  ? 127.633 141.495 127.813 1.00 102.00 ? 11  PRO L N   1 
ATOM 997  C CA  . PRO B 2 11  ? 127.860 142.173 126.527 1.00 102.00 ? 11  PRO L CA  1 
ATOM 998  C C   . PRO B 2 11  ? 127.827 141.187 125.367 1.00 102.00 ? 11  PRO L C   1 
ATOM 999  O O   . PRO B 2 11  ? 128.573 140.207 125.344 1.00 102.00 ? 11  PRO L O   1 
ATOM 1000 C CB  . PRO B 2 11  ? 129.252 142.795 126.685 1.00 102.00 ? 11  PRO L CB  1 
ATOM 1001 C CG  . PRO B 2 11  ? 129.500 142.826 128.120 1.00 102.00 ? 11  PRO L CG  1 
ATOM 1002 C CD  . PRO B 2 11  ? 128.867 141.580 128.617 1.00 102.00 ? 11  PRO L CD  1 
ATOM 1003 N N   . ALA B 2 12  ? 126.938 141.448 124.409 1.00 99.29  ? 12  ALA L N   1 
ATOM 1004 C CA  . ALA B 2 12  ? 126.937 140.667 123.179 1.00 99.29  ? 12  ALA L CA  1 
ATOM 1005 C C   . ALA B 2 12  ? 127.994 141.181 122.212 1.00 99.29  ? 12  ALA L C   1 
ATOM 1006 O O   . ALA B 2 12  ? 128.648 140.392 121.523 1.00 99.29  ? 12  ALA L O   1 
ATOM 1007 C CB  . ALA B 2 12  ? 125.553 140.700 122.535 1.00 99.29  ? 12  ALA L CB  1 
ATOM 1008 N N   . ILE B 2 13  ? 128.174 142.500 122.150 1.00 104.73 ? 13  ILE L N   1 
ATOM 1009 C CA  . ILE B 2 13  ? 129.227 143.138 121.369 1.00 104.73 ? 13  ILE L CA  1 
ATOM 1010 C C   . ILE B 2 13  ? 129.844 144.240 122.220 1.00 104.73 ? 13  ILE L C   1 
ATOM 1011 O O   . ILE B 2 13  ? 129.342 144.576 123.293 1.00 104.73 ? 13  ILE L O   1 
ATOM 1012 C CB  . ILE B 2 13  ? 128.710 143.693 120.018 1.00 104.73 ? 13  ILE L CB  1 
ATOM 1013 C CG1 . ILE B 2 13  ? 127.439 144.541 120.193 1.00 104.73 ? 13  ILE L CG1 1 
ATOM 1014 C CG2 . ILE B 2 13  ? 128.515 142.573 119.008 1.00 104.73 ? 13  ILE L CG2 1 
ATOM 1015 C CD1 . ILE B 2 13  ? 127.657 146.058 120.287 1.00 104.73 ? 13  ILE L CD1 1 
ATOM 1016 N N   . LEU B 2 14  ? 130.925 144.827 121.716 1.00 109.32 ? 14  LEU L N   1 
ATOM 1017 C CA  . LEU B 2 14  ? 131.669 145.830 122.462 1.00 109.32 ? 14  LEU L CA  1 
ATOM 1018 C C   . LEU B 2 14  ? 132.569 146.579 121.489 1.00 109.32 ? 14  LEU L C   1 
ATOM 1019 O O   . LEU B 2 14  ? 133.006 146.031 120.475 1.00 109.32 ? 14  LEU L O   1 
ATOM 1020 C CB  . LEU B 2 14  ? 132.475 145.170 123.595 1.00 109.32 ? 14  LEU L CB  1 
ATOM 1021 C CG  . LEU B 2 14  ? 133.139 145.937 124.741 1.00 109.32 ? 14  LEU L CG  1 
ATOM 1022 C CD1 . LEU B 2 14  ? 134.497 146.492 124.349 1.00 109.32 ? 14  LEU L CD1 1 
ATOM 1023 C CD2 . LEU B 2 14  ? 132.227 147.046 125.228 1.00 109.32 ? 14  LEU L CD2 1 
ATOM 1024 N N   . SER B 2 15  ? 132.840 147.844 121.810 1.00 115.56 ? 15  SER L N   1 
ATOM 1025 C CA  . SER B 2 15  ? 133.836 148.618 121.082 1.00 115.56 ? 15  SER L CA  1 
ATOM 1026 C C   . SER B 2 15  ? 134.538 149.569 122.037 1.00 115.56 ? 15  SER L C   1 
ATOM 1027 O O   . SER B 2 15  ? 133.891 150.317 122.774 1.00 115.56 ? 15  SER L O   1 
ATOM 1028 C CB  . SER B 2 15  ? 133.217 149.420 119.933 1.00 115.56 ? 15  SER L CB  1 
ATOM 1029 O OG  . SER B 2 15  ? 132.377 150.452 120.419 1.00 115.56 ? 15  SER L OG  1 
ATOM 1030 N N   . VAL B 2 16  ? 135.870 149.532 122.019 1.00 122.13 ? 16  VAL L N   1 
ATOM 1031 C CA  . VAL B 2 16  ? 136.685 150.502 122.745 1.00 122.13 ? 16  VAL L CA  1 
ATOM 1032 C C   . VAL B 2 16  ? 137.824 150.944 121.844 1.00 122.13 ? 16  VAL L C   1 
ATOM 1033 O O   . VAL B 2 16  ? 138.184 150.258 120.886 1.00 122.13 ? 16  VAL L O   1 
ATOM 1034 C CB  . VAL B 2 16  ? 137.238 149.933 124.076 1.00 122.13 ? 16  VAL L CB  1 
ATOM 1035 C CG1 . VAL B 2 16  ? 136.145 149.800 125.120 1.00 122.13 ? 16  VAL L CG1 1 
ATOM 1036 C CG2 . VAL B 2 16  ? 137.909 148.597 123.825 1.00 122.13 ? 16  VAL L CG2 1 
ATOM 1037 N N   . SER B 2 17  ? 138.393 152.100 122.156 1.00 131.62 ? 17  SER L N   1 
ATOM 1038 C CA  . SER B 2 17  ? 139.628 152.564 121.548 1.00 131.62 ? 17  SER L CA  1 
ATOM 1039 C C   . SER B 2 17  ? 140.787 151.760 122.121 1.00 131.62 ? 17  SER L C   1 
ATOM 1040 O O   . SER B 2 17  ? 140.679 151.189 123.206 1.00 131.62 ? 17  SER L O   1 
ATOM 1041 C CB  . SER B 2 17  ? 139.785 154.060 121.813 1.00 131.62 ? 17  SER L CB  1 
ATOM 1042 O OG  . SER B 2 17  ? 140.979 154.592 121.268 1.00 131.62 ? 17  SER L OG  1 
ATOM 1043 N N   . PRO B 2 18  ? 141.922 151.689 121.414 1.00 130.84 ? 18  PRO L N   1 
ATOM 1044 C CA  . PRO B 2 18  ? 143.079 150.950 121.962 1.00 130.84 ? 18  PRO L CA  1 
ATOM 1045 C C   . PRO B 2 18  ? 143.757 151.569 123.183 1.00 130.84 ? 18  PRO L C   1 
ATOM 1046 O O   . PRO B 2 18  ? 144.775 151.035 123.638 1.00 130.84 ? 18  PRO L O   1 
ATOM 1047 C CB  . PRO B 2 18  ? 144.035 150.889 120.765 1.00 130.84 ? 18  PRO L CB  1 
ATOM 1048 C CG  . PRO B 2 18  ? 143.151 150.943 119.588 1.00 130.84 ? 18  PRO L CG  1 
ATOM 1049 C CD  . PRO B 2 18  ? 142.040 151.864 119.955 1.00 130.84 ? 18  PRO L CD  1 
ATOM 1050 N N   . GLY B 2 19  ? 143.245 152.674 123.726 1.00 134.23 ? 19  GLY L N   1 
ATOM 1051 C CA  . GLY B 2 19  ? 143.803 153.198 124.960 1.00 134.23 ? 19  GLY L CA  1 
ATOM 1052 C C   . GLY B 2 19  ? 143.033 152.767 126.194 1.00 134.23 ? 19  GLY L C   1 
ATOM 1053 O O   . GLY B 2 19  ? 143.612 152.590 127.268 1.00 134.23 ? 19  GLY L O   1 
ATOM 1054 N N   . GLU B 2 20  ? 141.723 152.584 126.061 1.00 124.76 ? 20  GLU L N   1 
ATOM 1055 C CA  . GLU B 2 20  ? 140.830 152.463 127.205 1.00 124.76 ? 20  GLU L CA  1 
ATOM 1056 C C   . GLU B 2 20  ? 140.615 151.007 127.600 1.00 124.76 ? 20  GLU L C   1 
ATOM 1057 O O   . GLU B 2 20  ? 140.454 150.134 126.744 1.00 124.76 ? 20  GLU L O   1 
ATOM 1058 C CB  . GLU B 2 20  ? 139.485 153.134 126.899 1.00 124.76 ? 20  GLU L CB  1 
ATOM 1059 C CG  . GLU B 2 20  ? 138.455 153.089 128.028 1.00 124.76 ? 20  GLU L CG  1 
ATOM 1060 C CD  . GLU B 2 20  ? 138.889 153.845 129.272 1.00 124.76 ? 20  GLU L CD  1 
ATOM 1061 O OE1 . GLU B 2 20  ? 139.634 154.841 129.151 1.00 124.76 ? 20  GLU L OE1 1 
ATOM 1062 O OE2 . GLU B 2 20  ? 138.492 153.428 130.380 1.00 124.76 ? 20  GLU L OE2 1 
ATOM 1063 N N   . ARG B 2 21  ? 140.611 150.760 128.908 1.00 119.73 ? 21  ARG L N   1 
ATOM 1064 C CA  . ARG B 2 21  ? 140.320 149.437 129.441 1.00 119.73 ? 21  ARG L CA  1 
ATOM 1065 C C   . ARG B 2 21  ? 138.842 149.085 129.293 1.00 119.73 ? 21  ARG L C   1 
ATOM 1066 O O   . ARG B 2 21  ? 138.018 149.930 128.935 1.00 119.73 ? 21  ARG L O   1 
ATOM 1067 C CB  . ARG B 2 21  ? 140.746 149.374 130.910 1.00 119.73 ? 21  ARG L CB  1 
ATOM 1068 C CG  . ARG B 2 21  ? 140.225 150.502 131.805 1.00 119.73 ? 21  ARG L CG  1 
ATOM 1069 C CD  . ARG B 2 21  ? 138.956 150.125 132.554 1.00 119.73 ? 21  ARG L CD  1 
ATOM 1070 N NE  . ARG B 2 21  ? 139.144 148.952 133.395 1.00 119.73 ? 21  ARG L NE  1 
ATOM 1071 C CZ  . ARG B 2 21  ? 138.234 147.996 133.540 1.00 119.73 ? 21  ARG L CZ  1 
ATOM 1072 N NH1 . ARG B 2 21  ? 138.477 146.959 134.326 1.00 119.73 ? 21  ARG L NH1 1 
ATOM 1073 N NH2 . ARG B 2 21  ? 137.083 148.076 132.892 1.00 119.73 ? 21  ARG L NH2 1 
ATOM 1074 N N   . VAL B 2 22  ? 138.509 147.830 129.601 1.00 119.10 ? 22  VAL L N   1 
ATOM 1075 C CA  . VAL B 2 22  ? 137.148 147.314 129.516 1.00 119.10 ? 22  VAL L CA  1 
ATOM 1076 C C   . VAL B 2 22  ? 137.051 146.060 130.382 1.00 119.10 ? 22  VAL L C   1 
ATOM 1077 O O   . VAL B 2 22  ? 138.058 145.386 130.626 1.00 119.10 ? 22  VAL L O   1 
ATOM 1078 C CB  . VAL B 2 22  ? 136.747 147.031 128.046 1.00 119.10 ? 22  VAL L CB  1 
ATOM 1079 C CG1 . VAL B 2 22  ? 137.514 145.851 127.464 1.00 119.10 ? 22  VAL L CG1 1 
ATOM 1080 C CG2 . VAL B 2 22  ? 135.239 146.863 127.895 1.00 119.10 ? 22  VAL L CG2 1 
ATOM 1081 N N   . SER B 2 23  ? 135.855 145.786 130.907 1.00 110.36 ? 23  SER L N   1 
ATOM 1082 C CA  . SER B 2 23  ? 135.586 144.580 131.674 1.00 110.36 ? 23  SER L CA  1 
ATOM 1083 C C   . SER B 2 23  ? 134.491 143.764 131.004 1.00 110.36 ? 23  SER L C   1 
ATOM 1084 O O   . SER B 2 23  ? 133.632 144.314 130.312 1.00 110.36 ? 23  SER L O   1 
ATOM 1085 C CB  . SER B 2 23  ? 135.175 144.919 133.106 1.00 110.36 ? 23  SER L CB  1 
ATOM 1086 O OG  . SER B 2 23  ? 136.240 145.536 133.807 1.00 110.36 ? 23  SER L OG  1 
ATOM 1087 N N   . PHE B 2 24  ? 134.529 142.452 131.212 1.00 102.38 ? 24  PHE L N   1 
ATOM 1088 C CA  . PHE B 2 24  ? 133.513 141.537 130.704 1.00 102.38 ? 24  PHE L CA  1 
ATOM 1089 C C   . PHE B 2 24  ? 132.754 140.957 131.883 1.00 102.38 ? 24  PHE L C   1 
ATOM 1090 O O   . PHE B 2 24  ? 133.270 140.089 132.590 1.00 102.38 ? 24  PHE L O   1 
ATOM 1091 C CB  . PHE B 2 24  ? 134.142 140.409 129.899 1.00 102.38 ? 24  PHE L CB  1 
ATOM 1092 C CG  . PHE B 2 24  ? 134.800 140.858 128.656 1.00 102.38 ? 24  PHE L CG  1 
ATOM 1093 C CD1 . PHE B 2 24  ? 134.071 141.020 127.501 1.00 102.38 ? 24  PHE L CD1 1 
ATOM 1094 C CD2 . PHE B 2 24  ? 136.150 141.139 128.646 1.00 102.38 ? 24  PHE L CD2 1 
ATOM 1095 C CE1 . PHE B 2 24  ? 134.681 141.441 126.351 1.00 102.38 ? 24  PHE L CE1 1 
ATOM 1096 C CE2 . PHE B 2 24  ? 136.764 141.563 127.500 1.00 102.38 ? 24  PHE L CE2 1 
ATOM 1097 C CZ  . PHE B 2 24  ? 136.027 141.712 126.351 1.00 102.38 ? 24  PHE L CZ  1 
ATOM 1098 N N   . SER B 2 25  ? 131.526 141.408 132.084 1.00 103.94 ? 25  SER L N   1 
ATOM 1099 C CA  . SER B 2 25  ? 130.757 140.890 133.199 1.00 103.94 ? 25  SER L CA  1 
ATOM 1100 C C   . SER B 2 25  ? 130.185 139.522 132.862 1.00 103.94 ? 25  SER L C   1 
ATOM 1101 O O   . SER B 2 25  ? 129.560 139.322 131.820 1.00 103.94 ? 25  SER L O   1 
ATOM 1102 C CB  . SER B 2 25  ? 129.634 141.854 133.569 1.00 103.94 ? 25  SER L CB  1 
ATOM 1103 O OG  . SER B 2 25  ? 128.685 141.949 132.526 1.00 103.94 ? 25  SER L OG  1 
ATOM 1104 N N   . CYS B 2 26  ? 130.420 138.572 133.760 1.00 105.89 ? 26  CYS L N   1 
ATOM 1105 C CA  . CYS B 2 26  ? 129.817 137.254 133.678 1.00 105.89 ? 26  CYS L CA  1 
ATOM 1106 C C   . CYS B 2 26  ? 129.019 137.022 134.945 1.00 105.89 ? 26  CYS L C   1 
ATOM 1107 O O   . CYS B 2 26  ? 129.304 137.613 135.988 1.00 105.89 ? 26  CYS L O   1 
ATOM 1108 C CB  . CYS B 2 26  ? 130.860 136.150 133.511 1.00 105.89 ? 26  CYS L CB  1 
ATOM 1109 S SG  . CYS B 2 26  ? 130.159 134.492 133.491 1.00 105.89 ? 26  CYS L SG  1 
ATOM 1110 N N   . ARG B 2 27  ? 128.016 136.163 134.851 1.00 105.00 ? 27  ARG L N   1 
ATOM 1111 C CA  . ARG B 2 27  ? 127.151 135.920 135.989 1.00 105.00 ? 27  ARG L CA  1 
ATOM 1112 C C   . ARG B 2 27  ? 126.702 134.471 135.992 1.00 105.00 ? 27  ARG L C   1 
ATOM 1113 O O   . ARG B 2 27  ? 126.262 133.936 134.972 1.00 105.00 ? 27  ARG L O   1 
ATOM 1114 C CB  . ARG B 2 27  ? 125.942 136.851 135.970 1.00 105.00 ? 27  ARG L CB  1 
ATOM 1115 C CG  . ARG B 2 27  ? 125.065 136.723 137.187 1.00 105.00 ? 27  ARG L CG  1 
ATOM 1116 C CD  . ARG B 2 27  ? 123.952 137.746 137.172 1.00 105.00 ? 27  ARG L CD  1 
ATOM 1117 N NE  . ARG B 2 27  ? 123.054 137.560 138.305 1.00 105.00 ? 27  ARG L NE  1 
ATOM 1118 C CZ  . ARG B 2 27  ? 123.248 138.094 139.505 1.00 105.00 ? 27  ARG L CZ  1 
ATOM 1119 N NH1 . ARG B 2 27  ? 124.308 138.857 139.730 1.00 105.00 ? 27  ARG L NH1 1 
ATOM 1120 N NH2 . ARG B 2 27  ? 122.379 137.869 140.479 1.00 105.00 ? 27  ARG L NH2 1 
ATOM 1121 N N   . ALA B 2 28  ? 126.817 133.843 137.155 1.00 107.45 ? 28  ALA L N   1 
ATOM 1122 C CA  . ALA B 2 28  ? 126.425 132.460 137.351 1.00 107.45 ? 28  ALA L CA  1 
ATOM 1123 C C   . ALA B 2 28  ? 125.065 132.412 138.024 1.00 107.45 ? 28  ALA L C   1 
ATOM 1124 O O   . ALA B 2 28  ? 124.767 133.232 138.897 1.00 107.45 ? 28  ALA L O   1 
ATOM 1125 C CB  . ALA B 2 28  ? 127.452 131.713 138.198 1.00 107.45 ? 28  ALA L CB  1 
ATOM 1126 N N   . SER B 2 29  ? 124.240 131.449 137.609 1.00 108.71 ? 29  SER L N   1 
ATOM 1127 C CA  . SER B 2 29  ? 122.906 131.319 138.183 1.00 108.71 ? 29  SER L CA  1 
ATOM 1128 C C   . SER B 2 29  ? 122.970 130.796 139.610 1.00 108.71 ? 29  SER L C   1 
ATOM 1129 O O   . SER B 2 29  ? 122.247 131.274 140.491 1.00 108.71 ? 29  SER L O   1 
ATOM 1130 C CB  . SER B 2 29  ? 122.055 130.396 137.317 1.00 108.71 ? 29  SER L CB  1 
ATOM 1131 O OG  . SER B 2 29  ? 122.571 129.078 137.337 1.00 108.71 ? 29  SER L OG  1 
ATOM 1132 N N   . GLN B 2 30  ? 123.829 129.817 139.855 1.00 111.57 ? 30  GLN L N   1 
ATOM 1133 C CA  . GLN B 2 30  ? 124.034 129.245 141.174 1.00 111.57 ? 30  GLN L CA  1 
ATOM 1134 C C   . GLN B 2 30  ? 125.470 129.546 141.582 1.00 111.57 ? 30  GLN L C   1 
ATOM 1135 O O   . GLN B 2 30  ? 126.329 129.792 140.733 1.00 111.57 ? 30  GLN L O   1 
ATOM 1136 C CB  . GLN B 2 30  ? 123.733 127.738 141.150 1.00 111.57 ? 30  GLN L CB  1 
ATOM 1137 C CG  . GLN B 2 30  ? 123.679 127.036 142.489 1.00 111.57 ? 30  GLN L CG  1 
ATOM 1138 C CD  . GLN B 2 30  ? 123.255 125.593 142.350 1.00 111.57 ? 30  GLN L CD  1 
ATOM 1139 O OE1 . GLN B 2 30  ? 122.999 125.117 141.247 1.00 111.57 ? 30  GLN L OE1 1 
ATOM 1140 N NE2 . GLN B 2 30  ? 123.180 124.887 143.470 1.00 111.57 ? 30  GLN L NE2 1 
ATOM 1141 N N   . GLY B 2 31  ? 125.724 129.569 142.888 1.00 115.32 ? 31  GLY L N   1 
ATOM 1142 C CA  . GLY B 2 31  ? 127.045 129.938 143.366 1.00 115.32 ? 31  GLY L CA  1 
ATOM 1143 C C   . GLY B 2 31  ? 128.080 128.880 143.026 1.00 115.32 ? 31  GLY L C   1 
ATOM 1144 O O   . GLY B 2 31  ? 127.838 127.679 143.154 1.00 115.32 ? 31  GLY L O   1 
ATOM 1145 N N   . ILE B 2 32  ? 129.238 129.340 142.558 1.00 106.99 ? 32  ILE L N   1 
ATOM 1146 C CA  . ILE B 2 32  ? 130.359 128.480 142.201 1.00 106.99 ? 32  ILE L CA  1 
ATOM 1147 C C   . ILE B 2 32  ? 131.558 128.919 143.025 1.00 106.99 ? 32  ILE L C   1 
ATOM 1148 O O   . ILE B 2 32  ? 131.880 130.110 143.069 1.00 106.99 ? 32  ILE L O   1 
ATOM 1149 C CB  . ILE B 2 32  ? 130.686 128.559 140.699 1.00 106.99 ? 32  ILE L CB  1 
ATOM 1150 C CG1 . ILE B 2 32  ? 129.478 128.159 139.863 1.00 106.99 ? 32  ILE L CG1 1 
ATOM 1151 C CG2 . ILE B 2 32  ? 131.846 127.649 140.362 1.00 106.99 ? 32  ILE L CG2 1 
ATOM 1152 C CD1 . ILE B 2 32  ? 129.629 128.503 138.407 1.00 106.99 ? 32  ILE L CD1 1 
ATOM 1153 N N   . GLY B 2 33  ? 132.221 127.965 143.667 1.00 104.35 ? 33  GLY L N   1 
ATOM 1154 C CA  . GLY B 2 33  ? 133.342 128.289 144.526 1.00 104.35 ? 33  GLY L CA  1 
ATOM 1155 C C   . GLY B 2 33  ? 134.618 128.641 143.791 1.00 104.35 ? 33  GLY L C   1 
ATOM 1156 O O   . GLY B 2 33  ? 135.600 127.894 143.866 1.00 104.35 ? 33  GLY L O   1 
ATOM 1157 N N   . THR B 2 34  ? 134.603 129.786 143.096 1.00 107.74 ? 34  THR L N   1 
ATOM 1158 C CA  . THR B 2 34  ? 135.753 130.365 142.385 1.00 107.74 ? 34  THR L CA  1 
ATOM 1159 C C   . THR B 2 34  ? 136.356 129.391 141.378 1.00 107.74 ? 34  THR L C   1 
ATOM 1160 O O   . THR B 2 34  ? 137.574 129.274 141.252 1.00 107.74 ? 34  THR L O   1 
ATOM 1161 C CB  . THR B 2 34  ? 136.835 130.861 143.350 1.00 107.74 ? 34  THR L CB  1 
ATOM 1162 O OG1 . THR B 2 34  ? 137.477 129.745 143.978 1.00 107.74 ? 34  THR L OG1 1 
ATOM 1163 C CG2 . THR B 2 34  ? 136.228 131.751 144.422 1.00 107.74 ? 34  THR L CG2 1 
ATOM 1164 N N   . SER B 2 35  ? 135.499 128.677 140.654 1.00 104.03 ? 35  SER L N   1 
ATOM 1165 C CA  . SER B 2 35  ? 135.956 127.701 139.675 1.00 104.03 ? 35  SER L CA  1 
ATOM 1166 C C   . SER B 2 35  ? 135.304 128.004 138.328 1.00 104.03 ? 35  SER L C   1 
ATOM 1167 O O   . SER B 2 35  ? 134.312 127.388 137.940 1.00 104.03 ? 35  SER L O   1 
ATOM 1168 C CB  . SER B 2 35  ? 135.651 126.287 140.136 1.00 104.03 ? 35  SER L CB  1 
ATOM 1169 O OG  . SER B 2 35  ? 136.094 125.348 139.179 1.00 104.03 ? 35  SER L OG  1 
ATOM 1170 N N   . ILE B 2 36  ? 135.894 128.951 137.605 1.00 91.83  ? 36  ILE L N   1 
ATOM 1171 C CA  . ILE B 2 36  ? 135.568 129.229 136.211 1.00 91.83  ? 36  ILE L CA  1 
ATOM 1172 C C   . ILE B 2 36  ? 136.887 129.356 135.469 1.00 91.83  ? 36  ILE L C   1 
ATOM 1173 O O   . ILE B 2 36  ? 137.953 129.200 136.069 1.00 91.83  ? 36  ILE L O   1 
ATOM 1174 C CB  . ILE B 2 36  ? 134.704 130.498 136.047 1.00 91.83  ? 36  ILE L CB  1 
ATOM 1175 C CG1 . ILE B 2 36  ? 135.329 131.717 136.719 1.00 91.83  ? 36  ILE L CG1 1 
ATOM 1176 C CG2 . ILE B 2 36  ? 133.307 130.279 136.568 1.00 91.83  ? 36  ILE L CG2 1 
ATOM 1177 C CD1 . ILE B 2 36  ? 136.050 132.662 135.786 1.00 91.83  ? 36  ILE L CD1 1 
ATOM 1178 N N   . HIS B 2 37  ? 136.825 129.637 134.177 1.00 87.37  ? 37  HIS L N   1 
ATOM 1179 C CA  . HIS B 2 37  ? 138.021 129.913 133.402 1.00 87.37  ? 37  HIS L CA  1 
ATOM 1180 C C   . HIS B 2 37  ? 137.728 130.994 132.373 1.00 87.37  ? 37  HIS L C   1 
ATOM 1181 O O   . HIS B 2 37  ? 136.642 131.571 132.331 1.00 87.37  ? 37  HIS L O   1 
ATOM 1182 C CB  . HIS B 2 37  ? 138.535 128.649 132.722 1.00 87.37  ? 37  HIS L CB  1 
ATOM 1183 C CG  . HIS B 2 37  ? 138.971 127.591 133.679 1.00 87.37  ? 37  HIS L CG  1 
ATOM 1184 N ND1 . HIS B 2 37  ? 140.096 127.723 134.461 1.00 87.37  ? 37  HIS L ND1 1 
ATOM 1185 C CD2 . HIS B 2 37  ? 138.430 126.393 133.992 1.00 87.37  ? 37  HIS L CD2 1 
ATOM 1186 C CE1 . HIS B 2 37  ? 140.234 126.644 135.208 1.00 87.37  ? 37  HIS L CE1 1 
ATOM 1187 N NE2 . HIS B 2 37  ? 139.234 125.823 134.946 1.00 87.37  ? 37  HIS L NE2 1 
ATOM 1188 N N   . TRP B 2 38  ? 138.710 131.272 131.525 1.00 84.89  ? 38  TRP L N   1 
ATOM 1189 C CA  . TRP B 2 38  ? 138.520 132.212 130.425 1.00 84.89  ? 38  TRP L CA  1 
ATOM 1190 C C   . TRP B 2 38  ? 139.307 131.712 129.221 1.00 84.89  ? 38  TRP L C   1 
ATOM 1191 O O   . TRP B 2 38  ? 140.498 131.413 129.329 1.00 84.89  ? 38  TRP L O   1 
ATOM 1192 C CB  . TRP B 2 38  ? 138.954 133.615 130.806 1.00 84.89  ? 38  TRP L CB  1 
ATOM 1193 C CG  . TRP B 2 38  ? 138.083 134.254 131.804 1.00 84.89  ? 38  TRP L CG  1 
ATOM 1194 C CD1 . TRP B 2 38  ? 138.352 134.440 133.117 1.00 84.89  ? 38  TRP L CD1 1 
ATOM 1195 C CD2 . TRP B 2 38  ? 136.769 134.758 131.585 1.00 84.89  ? 38  TRP L CD2 1 
ATOM 1196 N NE1 . TRP B 2 38  ? 137.299 135.065 133.731 1.00 84.89  ? 38  TRP L NE1 1 
ATOM 1197 C CE2 . TRP B 2 38  ? 136.310 135.264 132.807 1.00 84.89  ? 38  TRP L CE2 1 
ATOM 1198 C CE3 . TRP B 2 38  ? 135.941 134.842 130.470 1.00 84.89  ? 38  TRP L CE3 1 
ATOM 1199 C CZ2 . TRP B 2 38  ? 135.062 135.841 132.947 1.00 84.89  ? 38  TRP L CZ2 1 
ATOM 1200 C CZ3 . TRP B 2 38  ? 134.706 135.415 130.609 1.00 84.89  ? 38  TRP L CZ3 1 
ATOM 1201 C CH2 . TRP B 2 38  ? 134.275 135.906 131.836 1.00 84.89  ? 38  TRP L CH2 1 
ATOM 1202 N N   . TYR B 2 39  ? 138.640 131.627 128.079 1.00 83.92  ? 39  TYR L N   1 
ATOM 1203 C CA  . TYR B 2 39  ? 139.334 131.248 126.868 1.00 83.92  ? 39  TYR L CA  1 
ATOM 1204 C C   . TYR B 2 39  ? 139.324 132.392 125.865 1.00 83.92  ? 39  TYR L C   1 
ATOM 1205 O O   . TYR B 2 39  ? 138.522 133.320 125.953 1.00 83.92  ? 39  TYR L O   1 
ATOM 1206 C CB  . TYR B 2 39  ? 138.700 130.013 126.260 1.00 83.92  ? 39  TYR L CB  1 
ATOM 1207 C CG  . TYR B 2 39  ? 138.743 128.832 127.179 1.00 83.92  ? 39  TYR L CG  1 
ATOM 1208 C CD1 . TYR B 2 39  ? 139.924 128.159 127.417 1.00 83.92  ? 39  TYR L CD1 1 
ATOM 1209 C CD2 . TYR B 2 39  ? 137.594 128.371 127.787 1.00 83.92  ? 39  TYR L CD2 1 
ATOM 1210 C CE1 . TYR B 2 39  ? 139.956 127.069 128.248 1.00 83.92  ? 39  TYR L CE1 1 
ATOM 1211 C CE2 . TYR B 2 39  ? 137.619 127.287 128.614 1.00 83.92  ? 39  TYR L CE2 1 
ATOM 1212 C CZ  . TYR B 2 39  ? 138.799 126.641 128.845 1.00 83.92  ? 39  TYR L CZ  1 
ATOM 1213 O OH  . TYR B 2 39  ? 138.813 125.554 129.678 1.00 83.92  ? 39  TYR L OH  1 
ATOM 1214 N N   . GLN B 2 40  ? 140.224 132.309 124.887 1.00 88.46  ? 40  GLN L N   1 
ATOM 1215 C CA  . GLN B 2 40  ? 140.484 133.415 123.964 1.00 88.46  ? 40  GLN L CA  1 
ATOM 1216 C C   . GLN B 2 40  ? 140.442 132.882 122.536 1.00 88.46  ? 40  GLN L C   1 
ATOM 1217 O O   . GLN B 2 40  ? 141.472 132.568 121.945 1.00 88.46  ? 40  GLN L O   1 
ATOM 1218 C CB  . GLN B 2 40  ? 141.824 134.059 124.313 1.00 88.46  ? 40  GLN L CB  1 
ATOM 1219 C CG  . GLN B 2 40  ? 142.113 135.413 123.704 1.00 88.46  ? 40  GLN L CG  1 
ATOM 1220 C CD  . GLN B 2 40  ? 142.960 135.341 122.468 1.00 88.46  ? 40  GLN L CD  1 
ATOM 1221 O OE1 . GLN B 2 40  ? 143.749 134.416 122.299 1.00 88.46  ? 40  GLN L OE1 1 
ATOM 1222 N NE2 . GLN B 2 40  ? 142.836 136.342 121.611 1.00 88.46  ? 40  GLN L NE2 1 
ATOM 1223 N N   . GLN B 2 41  ? 139.239 132.801 121.978 1.00 91.69  ? 41  GLN L N   1 
ATOM 1224 C CA  . GLN B 2 41  ? 139.077 132.318 120.615 1.00 91.69  ? 41  GLN L CA  1 
ATOM 1225 C C   . GLN B 2 41  ? 139.479 133.393 119.623 1.00 91.69  ? 41  GLN L C   1 
ATOM 1226 O O   . GLN B 2 41  ? 138.873 134.464 119.577 1.00 91.69  ? 41  GLN L O   1 
ATOM 1227 C CB  . GLN B 2 41  ? 137.629 131.905 120.369 1.00 91.69  ? 41  GLN L CB  1 
ATOM 1228 C CG  . GLN B 2 41  ? 137.335 131.438 118.958 1.00 91.69  ? 41  GLN L CG  1 
ATOM 1229 C CD  . GLN B 2 41  ? 138.028 130.145 118.611 1.00 91.69  ? 41  GLN L CD  1 
ATOM 1230 O OE1 . GLN B 2 41  ? 139.048 130.138 117.926 1.00 91.69  ? 41  GLN L OE1 1 
ATOM 1231 N NE2 . GLN B 2 41  ? 137.465 129.035 119.066 1.00 91.69  ? 41  GLN L NE2 1 
ATOM 1232 N N   . ARG B 2 42  ? 140.491 133.105 118.818 1.00 93.00  ? 42  ARG L N   1 
ATOM 1233 C CA  . ARG B 2 42  ? 140.895 134.029 117.774 1.00 93.00  ? 42  ARG L CA  1 
ATOM 1234 C C   . ARG B 2 42  ? 140.019 133.836 116.543 1.00 93.00  ? 42  ARG L C   1 
ATOM 1235 O O   . ARG B 2 42  ? 138.998 133.146 116.577 1.00 93.00  ? 42  ARG L O   1 
ATOM 1236 C CB  . ARG B 2 42  ? 142.367 133.848 117.436 1.00 93.00  ? 42  ARG L CB  1 
ATOM 1237 C CG  . ARG B 2 42  ? 143.275 134.191 118.582 1.00 93.00  ? 42  ARG L CG  1 
ATOM 1238 C CD  . ARG B 2 42  ? 144.719 134.026 118.194 1.00 93.00  ? 42  ARG L CD  1 
ATOM 1239 N NE  . ARG B 2 42  ? 145.105 135.014 117.197 1.00 93.00  ? 42  ARG L NE  1 
ATOM 1240 C CZ  . ARG B 2 42  ? 145.577 136.219 117.491 1.00 93.00  ? 42  ARG L CZ  1 
ATOM 1241 N NH1 . ARG B 2 42  ? 145.733 136.582 118.755 1.00 93.00  ? 42  ARG L NH1 1 
ATOM 1242 N NH2 . ARG B 2 42  ? 145.902 137.059 116.520 1.00 93.00  ? 42  ARG L NH2 1 
ATOM 1243 N N   . THR B 2 43  ? 140.426 134.452 115.431 1.00 97.73  ? 43  THR L N   1 
ATOM 1244 C CA  . THR B 2 43  ? 139.570 134.495 114.249 1.00 97.73  ? 43  THR L CA  1 
ATOM 1245 C C   . THR B 2 43  ? 139.499 133.141 113.562 1.00 97.73  ? 43  THR L C   1 
ATOM 1246 O O   . THR B 2 43  ? 138.410 132.599 113.342 1.00 97.73  ? 43  THR L O   1 
ATOM 1247 C CB  . THR B 2 43  ? 140.076 135.549 113.269 1.00 97.73  ? 43  THR L CB  1 
ATOM 1248 O OG1 . THR B 2 43  ? 141.378 135.178 112.804 1.00 97.73  ? 43  THR L OG1 1 
ATOM 1249 C CG2 . THR B 2 43  ? 140.151 136.900 113.944 1.00 97.73  ? 43  THR L CG2 1 
ATOM 1250 N N   . ASN B 2 44  ? 140.650 132.576 113.213 1.00 95.02  ? 44  ASN L N   1 
ATOM 1251 C CA  . ASN B 2 44  ? 140.687 131.359 112.417 1.00 95.02  ? 44  ASN L CA  1 
ATOM 1252 C C   . ASN B 2 44  ? 141.574 130.298 113.055 1.00 95.02  ? 44  ASN L C   1 
ATOM 1253 O O   . ASN B 2 44  ? 142.431 129.716 112.385 1.00 95.02  ? 44  ASN L O   1 
ATOM 1254 C CB  . ASN B 2 44  ? 141.153 131.685 110.999 1.00 95.02  ? 44  ASN L CB  1 
ATOM 1255 C CG  . ASN B 2 44  ? 140.741 130.633 109.998 1.00 95.02  ? 44  ASN L CG  1 
ATOM 1256 O OD1 . ASN B 2 44  ? 140.084 129.654 110.348 1.00 95.02  ? 44  ASN L OD1 1 
ATOM 1257 N ND2 . ASN B 2 44  ? 141.134 130.823 108.745 1.00 95.02  ? 44  ASN L ND2 1 
ATOM 1258 N N   . GLY B 2 45  ? 141.406 130.049 114.352 1.00 96.77  ? 45  GLY L N   1 
ATOM 1259 C CA  . GLY B 2 45  ? 142.245 129.101 115.046 1.00 96.77  ? 45  GLY L CA  1 
ATOM 1260 C C   . GLY B 2 45  ? 141.510 128.445 116.196 1.00 96.77  ? 45  GLY L C   1 
ATOM 1261 O O   . GLY B 2 45  ? 140.303 128.209 116.144 1.00 96.77  ? 45  GLY L O   1 
ATOM 1262 N N   . SER B 2 46  ? 142.273 128.154 117.239 1.00 95.28  ? 46  SER L N   1 
ATOM 1263 C CA  . SER B 2 46  ? 141.775 127.392 118.359 1.00 95.28  ? 46  SER L CA  1 
ATOM 1264 C C   . SER B 2 46  ? 141.962 128.189 119.643 1.00 95.28  ? 46  SER L C   1 
ATOM 1265 O O   . SER B 2 46  ? 142.867 129.018 119.733 1.00 95.28  ? 46  SER L O   1 
ATOM 1266 C CB  . SER B 2 46  ? 142.518 126.065 118.433 1.00 95.28  ? 46  SER L CB  1 
ATOM 1267 O OG  . SER B 2 46  ? 143.894 126.288 118.672 1.00 95.28  ? 46  SER L OG  1 
ATOM 1268 N N   . PRO B 2 47  ? 141.122 127.960 120.652 1.00 87.39  ? 47  PRO L N   1 
ATOM 1269 C CA  . PRO B 2 47  ? 141.231 128.739 121.889 1.00 87.39  ? 47  PRO L CA  1 
ATOM 1270 C C   . PRO B 2 47  ? 142.480 128.423 122.701 1.00 87.39  ? 47  PRO L C   1 
ATOM 1271 O O   . PRO B 2 47  ? 143.298 127.574 122.347 1.00 87.39  ? 47  PRO L O   1 
ATOM 1272 C CB  . PRO B 2 47  ? 139.963 128.355 122.657 1.00 87.39  ? 47  PRO L CB  1 
ATOM 1273 C CG  . PRO B 2 47  ? 139.556 127.060 122.097 1.00 87.39  ? 47  PRO L CG  1 
ATOM 1274 C CD  . PRO B 2 47  ? 139.912 127.124 120.655 1.00 87.39  ? 47  PRO L CD  1 
ATOM 1275 N N   . ARG B 2 48  ? 142.619 129.148 123.809 1.00 89.60  ? 48  ARG L N   1 
ATOM 1276 C CA  . ARG B 2 48  ? 143.765 129.048 124.700 1.00 89.60  ? 48  ARG L CA  1 
ATOM 1277 C C   . ARG B 2 48  ? 143.371 129.650 126.039 1.00 89.60  ? 48  ARG L C   1 
ATOM 1278 O O   . ARG B 2 48  ? 142.364 130.347 126.142 1.00 89.60  ? 48  ARG L O   1 
ATOM 1279 C CB  . ARG B 2 48  ? 144.982 129.767 124.116 1.00 89.60  ? 48  ARG L CB  1 
ATOM 1280 C CG  . ARG B 2 48  ? 144.791 131.260 123.947 1.00 89.60  ? 48  ARG L CG  1 
ATOM 1281 C CD  . ARG B 2 48  ? 145.980 131.891 123.240 1.00 89.60  ? 48  ARG L CD  1 
ATOM 1282 N NE  . ARG B 2 48  ? 147.200 131.822 124.036 1.00 89.60  ? 48  ARG L NE  1 
ATOM 1283 C CZ  . ARG B 2 48  ? 147.553 132.726 124.942 1.00 89.60  ? 48  ARG L CZ  1 
ATOM 1284 N NH1 . ARG B 2 48  ? 146.781 133.778 125.164 1.00 89.60  ? 48  ARG L NH1 1 
ATOM 1285 N NH2 . ARG B 2 48  ? 148.681 132.584 125.622 1.00 89.60  ? 48  ARG L NH2 1 
ATOM 1286 N N   . LEU B 2 49  ? 144.166 129.382 127.069 1.00 84.75  ? 49  LEU L N   1 
ATOM 1287 C CA  . LEU B 2 49  ? 143.839 129.931 128.377 1.00 84.75  ? 49  LEU L CA  1 
ATOM 1288 C C   . LEU B 2 49  ? 144.284 131.379 128.514 1.00 84.75  ? 49  LEU L C   1 
ATOM 1289 O O   . LEU B 2 49  ? 145.261 131.822 127.912 1.00 84.75  ? 49  LEU L O   1 
ATOM 1290 C CB  . LEU B 2 49  ? 144.473 129.124 129.503 1.00 84.75  ? 49  LEU L CB  1 
ATOM 1291 C CG  . LEU B 2 49  ? 143.757 127.857 129.924 1.00 84.75  ? 49  LEU L CG  1 
ATOM 1292 C CD1 . LEU B 2 49  ? 144.583 127.131 130.947 1.00 84.75  ? 49  LEU L CD1 1 
ATOM 1293 C CD2 . LEU B 2 49  ? 142.454 128.263 130.527 1.00 84.75  ? 49  LEU L CD2 1 
ATOM 1294 N N   . LEU B 2 50  ? 143.536 132.120 129.324 1.00 88.39  ? 50  LEU L N   1 
ATOM 1295 C CA  . LEU B 2 50  ? 143.977 133.429 129.774 1.00 88.39  ? 50  LEU L CA  1 
ATOM 1296 C C   . LEU B 2 50  ? 144.087 133.470 131.285 1.00 88.39  ? 50  LEU L C   1 
ATOM 1297 O O   . LEU B 2 50  ? 145.130 133.834 131.832 1.00 88.39  ? 50  LEU L O   1 
ATOM 1298 C CB  . LEU B 2 50  ? 143.016 134.516 129.318 1.00 88.39  ? 50  LEU L CB  1 
ATOM 1299 C CG  . LEU B 2 50  ? 142.968 134.804 127.833 1.00 88.39  ? 50  LEU L CG  1 
ATOM 1300 C CD1 . LEU B 2 50  ? 141.905 135.848 127.577 1.00 88.39  ? 50  LEU L CD1 1 
ATOM 1301 C CD2 . LEU B 2 50  ? 144.322 135.285 127.373 1.00 88.39  ? 50  LEU L CD2 1 
ATOM 1302 N N   . ILE B 2 51  ? 143.003 133.114 131.967 1.00 85.07  ? 51  ILE L N   1 
ATOM 1303 C CA  . ILE B 2 51  ? 142.885 133.274 133.408 1.00 85.07  ? 51  ILE L CA  1 
ATOM 1304 C C   . ILE B 2 51  ? 142.401 131.965 134.007 1.00 85.07  ? 51  ILE L C   1 
ATOM 1305 O O   . ILE B 2 51  ? 141.319 131.477 133.663 1.00 85.07  ? 51  ILE L O   1 
ATOM 1306 C CB  . ILE B 2 51  ? 141.945 134.428 133.773 1.00 85.07  ? 51  ILE L CB  1 
ATOM 1307 C CG1 . ILE B 2 51  ? 142.605 135.752 133.409 1.00 85.07  ? 51  ILE L CG1 1 
ATOM 1308 C CG2 . ILE B 2 51  ? 141.607 134.399 135.242 1.00 85.07  ? 51  ILE L CG2 1 
ATOM 1309 C CD1 . ILE B 2 51  ? 141.696 136.922 133.478 1.00 85.07  ? 51  ILE L CD1 1 
ATOM 1310 N N   . LYS B 2 52  ? 143.199 131.414 134.909 1.00 85.80  ? 52  LYS L N   1 
ATOM 1311 C CA  . LYS B 2 52  ? 142.946 130.143 135.565 1.00 85.80  ? 52  LYS L CA  1 
ATOM 1312 C C   . LYS B 2 52  ? 142.300 130.369 136.924 1.00 85.80  ? 52  LYS L C   1 
ATOM 1313 O O   . LYS B 2 52  ? 142.796 131.174 137.717 1.00 85.80  ? 52  LYS L O   1 
ATOM 1314 C CB  . LYS B 2 52  ? 144.264 129.396 135.725 1.00 85.80  ? 52  LYS L CB  1 
ATOM 1315 C CG  . LYS B 2 52  ? 144.227 128.145 136.540 1.00 85.80  ? 52  LYS L CG  1 
ATOM 1316 C CD  . LYS B 2 52  ? 145.609 127.527 136.507 1.00 85.80  ? 52  LYS L CD  1 
ATOM 1317 C CE  . LYS B 2 52  ? 145.734 126.366 137.461 1.00 85.80  ? 52  LYS L CE  1 
ATOM 1318 N NZ  . LYS B 2 52  ? 147.091 125.770 137.365 1.00 85.80  ? 52  LYS L NZ  1 
ATOM 1319 N N   . TYR B 2 53  ? 141.184 129.668 137.170 1.00 87.94  ? 53  TYR L N   1 
ATOM 1320 C CA  . TYR B 2 53  ? 140.481 129.633 138.467 1.00 87.94  ? 53  TYR L CA  1 
ATOM 1321 C C   . TYR B 2 53  ? 140.087 131.021 138.962 1.00 87.94  ? 53  TYR L C   1 
ATOM 1322 O O   . TYR B 2 53  ? 140.186 131.324 140.152 1.00 87.94  ? 53  TYR L O   1 
ATOM 1323 C CB  . TYR B 2 53  ? 141.307 128.898 139.519 1.00 87.94  ? 53  TYR L CB  1 
ATOM 1324 C CG  . TYR B 2 53  ? 141.344 127.410 139.308 1.00 87.94  ? 53  TYR L CG  1 
ATOM 1325 C CD1 . TYR B 2 53  ? 140.350 126.773 138.588 1.00 87.94  ? 53  TYR L CD1 1 
ATOM 1326 C CD2 . TYR B 2 53  ? 142.390 126.646 139.796 1.00 87.94  ? 53  TYR L CD2 1 
ATOM 1327 C CE1 . TYR B 2 53  ? 140.380 125.417 138.381 1.00 87.94  ? 53  TYR L CE1 1 
ATOM 1328 C CE2 . TYR B 2 53  ? 142.432 125.283 139.589 1.00 87.94  ? 53  TYR L CE2 1 
ATOM 1329 C CZ  . TYR B 2 53  ? 141.423 124.678 138.879 1.00 87.94  ? 53  TYR L CZ  1 
ATOM 1330 O OH  . TYR B 2 53  ? 141.448 123.324 138.657 1.00 87.94  ? 53  TYR L OH  1 
ATOM 1331 N N   . ALA B 2 54  ? 139.740 131.888 138.008 1.00 90.83  ? 54  ALA L N   1 
ATOM 1332 C CA  . ALA B 2 54  ? 139.138 133.212 138.157 1.00 90.83  ? 54  ALA L CA  1 
ATOM 1333 C C   . ALA B 2 54  ? 140.084 134.268 138.715 1.00 90.83  ? 54  ALA L C   1 
ATOM 1334 O O   . ALA B 2 54  ? 139.731 135.450 138.734 1.00 90.83  ? 54  ALA L O   1 
ATOM 1335 C CB  . ALA B 2 54  ? 137.871 133.155 139.018 1.00 90.83  ? 54  ALA L CB  1 
ATOM 1336 N N   . SER B 2 55  ? 141.277 133.889 139.167 1.00 92.30  ? 55  SER L N   1 
ATOM 1337 C CA  . SER B 2 55  ? 142.221 134.915 139.586 1.00 92.30  ? 55  SER L CA  1 
ATOM 1338 C C   . SER B 2 55  ? 143.654 134.615 139.172 1.00 92.30  ? 55  SER L C   1 
ATOM 1339 O O   . SER B 2 55  ? 144.452 135.537 138.991 1.00 92.30  ? 55  SER L O   1 
ATOM 1340 C CB  . SER B 2 55  ? 142.150 135.102 141.099 1.00 92.30  ? 55  SER L CB  1 
ATOM 1341 O OG  . SER B 2 55  ? 142.606 133.941 141.767 1.00 92.30  ? 55  SER L OG  1 
ATOM 1342 N N   . GLU B 2 56  ? 143.993 133.342 139.005 1.00 93.91  ? 56  GLU L N   1 
ATOM 1343 C CA  . GLU B 2 56  ? 145.390 132.989 138.801 1.00 93.91  ? 56  GLU L CA  1 
ATOM 1344 C C   . GLU B 2 56  ? 145.769 133.171 137.342 1.00 93.91  ? 56  GLU L C   1 
ATOM 1345 O O   . GLU B 2 56  ? 145.212 132.520 136.455 1.00 93.91  ? 56  GLU L O   1 
ATOM 1346 C CB  . GLU B 2 56  ? 145.654 131.549 139.236 1.00 93.91  ? 56  GLU L CB  1 
ATOM 1347 C CG  . GLU B 2 56  ? 145.462 131.299 140.720 1.00 93.91  ? 56  GLU L CG  1 
ATOM 1348 C CD  . GLU B 2 56  ? 145.725 129.854 141.108 1.00 93.91  ? 56  GLU L CD  1 
ATOM 1349 O OE1 . GLU B 2 56  ? 145.992 129.032 140.207 1.00 93.91  ? 56  GLU L OE1 1 
ATOM 1350 O OE2 . GLU B 2 56  ? 145.649 129.536 142.314 1.00 93.91  ? 56  GLU L OE2 1 
ATOM 1351 N N   . SER B 2 57  ? 146.726 134.058 137.098 1.00 96.99  ? 57  SER L N   1 
ATOM 1352 C CA  . SER B 2 57  ? 147.239 134.326 135.764 1.00 96.99  ? 57  SER L CA  1 
ATOM 1353 C C   . SER B 2 57  ? 148.390 133.374 135.481 1.00 96.99  ? 57  SER L C   1 
ATOM 1354 O O   . SER B 2 57  ? 149.255 133.171 136.338 1.00 96.99  ? 57  SER L O   1 
ATOM 1355 C CB  . SER B 2 57  ? 147.708 135.774 135.642 1.00 96.99  ? 57  SER L CB  1 
ATOM 1356 O OG  . SER B 2 57  ? 146.636 136.673 135.857 1.00 96.99  ? 57  SER L OG  1 
ATOM 1357 N N   . LEU B 2 58  ? 148.404 132.801 134.282 1.00 94.71  ? 58  LEU L N   1 
ATOM 1358 C CA  . LEU B 2 58  ? 149.458 131.870 133.919 1.00 94.71  ? 58  LEU L CA  1 
ATOM 1359 C C   . LEU B 2 58  ? 150.736 132.606 133.532 1.00 94.71  ? 58  LEU L C   1 
ATOM 1360 O O   . LEU B 2 58  ? 150.875 133.821 133.696 1.00 94.71  ? 58  LEU L O   1 
ATOM 1361 C CB  . LEU B 2 58  ? 149.026 130.988 132.754 1.00 94.71  ? 58  LEU L CB  1 
ATOM 1362 C CG  . LEU B 2 58  ? 147.887 130.031 133.041 1.00 94.71  ? 58  LEU L CG  1 
ATOM 1363 C CD1 . LEU B 2 58  ? 147.572 129.255 131.787 1.00 94.71  ? 58  LEU L CD1 1 
ATOM 1364 C CD2 . LEU B 2 58  ? 148.273 129.110 134.170 1.00 94.71  ? 58  LEU L CD2 1 
ATOM 1365 N N   . SER B 2 59  ? 151.688 131.835 133.011 1.00 103.44 ? 59  SER L N   1 
ATOM 1366 C CA  . SER B 2 59  ? 152.872 132.434 132.412 1.00 103.44 ? 59  SER L CA  1 
ATOM 1367 C C   . SER B 2 59  ? 152.660 132.677 130.925 1.00 103.44 ? 59  SER L C   1 
ATOM 1368 O O   . SER B 2 59  ? 153.275 133.576 130.341 1.00 103.44 ? 59  SER L O   1 
ATOM 1369 C CB  . SER B 2 59  ? 154.083 131.535 132.638 1.00 103.44 ? 59  SER L CB  1 
ATOM 1370 O OG  . SER B 2 59  ? 153.932 130.315 131.934 1.00 103.44 ? 59  SER L OG  1 
ATOM 1371 N N   . GLY B 2 60  ? 151.789 131.885 130.299 1.00 103.15 ? 60  GLY L N   1 
ATOM 1372 C CA  . GLY B 2 60  ? 151.548 132.048 128.877 1.00 103.15 ? 60  GLY L CA  1 
ATOM 1373 C C   . GLY B 2 60  ? 150.686 133.254 128.563 1.00 103.15 ? 60  GLY L C   1 
ATOM 1374 O O   . GLY B 2 60  ? 150.709 133.771 127.445 1.00 103.15 ? 60  GLY L O   1 
ATOM 1375 N N   . THR B 2 61  ? 149.913 133.714 129.538 1.00 105.99 ? 61  THR L N   1 
ATOM 1376 C CA  . THR B 2 61  ? 149.086 134.886 129.311 1.00 105.99 ? 61  THR L CA  1 
ATOM 1377 C C   . THR B 2 61  ? 149.944 136.147 129.366 1.00 105.99 ? 61  THR L C   1 
ATOM 1378 O O   . THR B 2 61  ? 150.992 136.162 130.023 1.00 105.99 ? 61  THR L O   1 
ATOM 1379 C CB  . THR B 2 61  ? 147.950 134.964 130.338 1.00 105.99 ? 61  THR L CB  1 
ATOM 1380 O OG1 . THR B 2 61  ? 147.120 136.094 130.049 1.00 105.99 ? 61  THR L OG1 1 
ATOM 1381 C CG2 . THR B 2 61  ? 148.476 135.082 131.756 1.00 105.99 ? 61  THR L CG2 1 
ATOM 1382 N N   . PRO B 2 62  ? 149.575 137.194 128.637 1.00 112.63 ? 62  PRO L N   1 
ATOM 1383 C CA  . PRO B 2 62  ? 150.206 138.495 128.856 1.00 112.63 ? 62  PRO L CA  1 
ATOM 1384 C C   . PRO B 2 62  ? 149.802 139.070 130.203 1.00 112.63 ? 62  PRO L C   1 
ATOM 1385 O O   . PRO B 2 62  ? 148.794 138.690 130.800 1.00 112.63 ? 62  PRO L O   1 
ATOM 1386 C CB  . PRO B 2 62  ? 149.674 139.349 127.701 1.00 112.63 ? 62  PRO L CB  1 
ATOM 1387 C CG  . PRO B 2 62  ? 149.307 138.357 126.647 1.00 112.63 ? 62  PRO L CG  1 
ATOM 1388 C CD  . PRO B 2 62  ? 148.790 137.167 127.392 1.00 112.63 ? 62  PRO L CD  1 
ATOM 1389 N N   . ALA B 2 63  ? 150.617 140.011 130.679 1.00 110.91 ? 63  ALA L N   1 
ATOM 1390 C CA  . ALA B 2 63  ? 150.391 140.584 132.000 1.00 110.91 ? 63  ALA L CA  1 
ATOM 1391 C C   . ALA B 2 63  ? 149.262 141.604 132.010 1.00 110.91 ? 63  ALA L C   1 
ATOM 1392 O O   . ALA B 2 63  ? 148.849 142.041 133.089 1.00 110.91 ? 63  ALA L O   1 
ATOM 1393 C CB  . ALA B 2 63  ? 151.677 141.226 132.516 1.00 110.91 ? 63  ALA L CB  1 
ATOM 1394 N N   . ARG B 2 64  ? 148.765 142.003 130.839 1.00 112.76 ? 64  ARG L N   1 
ATOM 1395 C CA  . ARG B 2 64  ? 147.677 142.972 130.785 1.00 112.76 ? 64  ARG L CA  1 
ATOM 1396 C C   . ARG B 2 64  ? 146.380 142.363 131.291 1.00 112.76 ? 64  ARG L C   1 
ATOM 1397 O O   . ARG B 2 64  ? 145.550 143.055 131.889 1.00 112.76 ? 64  ARG L O   1 
ATOM 1398 C CB  . ARG B 2 64  ? 147.504 143.466 129.354 1.00 112.76 ? 64  ARG L CB  1 
ATOM 1399 C CG  . ARG B 2 64  ? 148.703 144.215 128.808 1.00 112.76 ? 64  ARG L CG  1 
ATOM 1400 C CD  . ARG B 2 64  ? 148.466 144.625 127.367 1.00 112.76 ? 64  ARG L CD  1 
ATOM 1401 N NE  . ARG B 2 64  ? 148.421 143.459 126.493 1.00 112.76 ? 64  ARG L NE  1 
ATOM 1402 C CZ  . ARG B 2 64  ? 147.324 143.036 125.877 1.00 112.76 ? 64  ARG L CZ  1 
ATOM 1403 N NH1 . ARG B 2 64  ? 147.368 141.961 125.108 1.00 112.76 ? 64  ARG L NH1 1 
ATOM 1404 N NH2 . ARG B 2 64  ? 146.181 143.683 126.043 1.00 112.76 ? 64  ARG L NH2 1 
ATOM 1405 N N   . PHE B 2 65  ? 146.194 141.070 131.063 1.00 109.54 ? 65  PHE L N   1 
ATOM 1406 C CA  . PHE B 2 65  ? 144.988 140.377 131.472 1.00 109.54 ? 65  PHE L CA  1 
ATOM 1407 C C   . PHE B 2 65  ? 144.953 140.212 132.985 1.00 109.54 ? 65  PHE L C   1 
ATOM 1408 O O   . PHE B 2 65  ? 145.961 139.914 133.627 1.00 109.54 ? 65  PHE L O   1 
ATOM 1409 C CB  . PHE B 2 65  ? 144.922 139.012 130.800 1.00 109.54 ? 65  PHE L CB  1 
ATOM 1410 C CG  . PHE B 2 65  ? 144.773 139.081 129.319 1.00 109.54 ? 65  PHE L CG  1 
ATOM 1411 C CD1 . PHE B 2 65  ? 143.525 139.155 128.746 1.00 109.54 ? 65  PHE L CD1 1 
ATOM 1412 C CD2 . PHE B 2 65  ? 145.888 139.100 128.499 1.00 109.54 ? 65  PHE L CD2 1 
ATOM 1413 C CE1 . PHE B 2 65  ? 143.381 139.233 127.384 1.00 109.54 ? 65  PHE L CE1 1 
ATOM 1414 C CE2 . PHE B 2 65  ? 145.754 139.178 127.131 1.00 109.54 ? 65  PHE L CE2 1 
ATOM 1415 C CZ  . PHE B 2 65  ? 144.498 139.244 126.573 1.00 109.54 ? 65  PHE L CZ  1 
ATOM 1416 N N   . SER B 2 66  ? 143.768 140.410 133.553 1.00 108.24 ? 66  SER L N   1 
ATOM 1417 C CA  . SER B 2 66  ? 143.579 140.268 134.988 1.00 108.24 ? 66  SER L CA  1 
ATOM 1418 C C   . SER B 2 66  ? 142.109 140.010 135.256 1.00 108.24 ? 66  SER L C   1 
ATOM 1419 O O   . SER B 2 66  ? 141.232 140.651 134.672 1.00 108.24 ? 66  SER L O   1 
ATOM 1420 C CB  . SER B 2 66  ? 144.046 141.512 135.745 1.00 108.24 ? 66  SER L CB  1 
ATOM 1421 O OG  . SER B 2 66  ? 143.234 142.625 135.424 1.00 108.24 ? 66  SER L OG  1 
ATOM 1422 N N   . GLY B 2 67  ? 141.850 139.071 136.153 1.00 104.96 ? 67  GLY L N   1 
ATOM 1423 C CA  . GLY B 2 67  ? 140.492 138.702 136.491 1.00 104.96 ? 67  GLY L CA  1 
ATOM 1424 C C   . GLY B 2 67  ? 140.284 138.669 137.988 1.00 104.96 ? 67  GLY L C   1 
ATOM 1425 O O   . GLY B 2 67  ? 141.212 138.448 138.763 1.00 104.96 ? 67  GLY L O   1 
ATOM 1426 N N   . SER B 2 68  ? 139.035 138.887 138.385 1.00 106.49 ? 68  SER L N   1 
ATOM 1427 C CA  . SER B 2 68  ? 138.687 138.908 139.796 1.00 106.49 ? 68  SER L CA  1 
ATOM 1428 C C   . SER B 2 68  ? 137.225 138.526 139.948 1.00 106.49 ? 68  SER L C   1 
ATOM 1429 O O   . SER B 2 68  ? 136.485 138.420 138.968 1.00 106.49 ? 68  SER L O   1 
ATOM 1430 C CB  . SER B 2 68  ? 138.955 140.281 140.415 1.00 106.49 ? 68  SER L CB  1 
ATOM 1431 O OG  . SER B 2 68  ? 138.115 141.263 139.839 1.00 106.49 ? 68  SER L OG  1 
ATOM 1432 N N   . GLY B 2 69  ? 136.821 138.325 141.189 1.00 102.66 ? 69  GLY L N   1 
ATOM 1433 C CA  . GLY B 2 69  ? 135.453 137.975 141.494 1.00 102.66 ? 69  GLY L CA  1 
ATOM 1434 C C   . GLY B 2 69  ? 135.368 136.755 142.395 1.00 102.66 ? 69  GLY L C   1 
ATOM 1435 O O   . GLY B 2 69  ? 136.155 135.810 142.300 1.00 102.66 ? 69  GLY L O   1 
ATOM 1436 N N   . SER B 2 70  ? 134.377 136.787 143.282 1.00 106.95 ? 70  SER L N   1 
ATOM 1437 C CA  . SER B 2 70  ? 134.185 135.720 144.250 1.00 106.95 ? 70  SER L CA  1 
ATOM 1438 C C   . SER B 2 70  ? 132.699 135.437 144.397 1.00 106.95 ? 70  SER L C   1 
ATOM 1439 O O   . SER B 2 70  ? 131.878 136.350 144.508 1.00 106.95 ? 70  SER L O   1 
ATOM 1440 C CB  . SER B 2 70  ? 134.794 136.076 145.608 1.00 106.95 ? 70  SER L CB  1 
ATOM 1441 O OG  . SER B 2 70  ? 134.560 135.046 146.552 1.00 106.95 ? 70  SER L OG  1 
ATOM 1442 N N   . GLY B 2 71  ? 132.367 134.152 144.401 1.00 104.12 ? 71  GLY L N   1 
ATOM 1443 C CA  . GLY B 2 71  ? 131.015 133.705 144.669 1.00 104.12 ? 71  GLY L CA  1 
ATOM 1444 C C   . GLY B 2 71  ? 130.049 133.652 143.502 1.00 104.12 ? 71  GLY L C   1 
ATOM 1445 O O   . GLY B 2 71  ? 129.757 132.564 142.998 1.00 104.12 ? 71  GLY L O   1 
ATOM 1446 N N   . THR B 2 72  ? 129.533 134.797 143.065 1.00 108.52 ? 72  THR L N   1 
ATOM 1447 C CA  . THR B 2 72  ? 128.499 134.792 142.037 1.00 108.52 ? 72  THR L CA  1 
ATOM 1448 C C   . THR B 2 72  ? 128.918 135.444 140.735 1.00 108.52 ? 72  THR L C   1 
ATOM 1449 O O   . THR B 2 72  ? 128.925 134.777 139.701 1.00 108.52 ? 72  THR L O   1 
ATOM 1450 C CB  . THR B 2 72  ? 127.239 135.496 142.542 1.00 108.52 ? 72  THR L CB  1 
ATOM 1451 O OG1 . THR B 2 72  ? 127.558 136.850 142.885 1.00 108.52 ? 72  THR L OG1 1 
ATOM 1452 C CG2 . THR B 2 72  ? 126.679 134.780 143.751 1.00 108.52 ? 72  THR L CG2 1 
ATOM 1453 N N   . ASP B 2 73  ? 129.280 136.724 140.751 1.00 105.93 ? 73  ASP L N   1 
ATOM 1454 C CA  . ASP B 2 73  ? 129.577 137.446 139.522 1.00 105.93 ? 73  ASP L CA  1 
ATOM 1455 C C   . ASP B 2 73  ? 131.079 137.527 139.315 1.00 105.93 ? 73  ASP L C   1 
ATOM 1456 O O   . ASP B 2 73  ? 131.813 138.035 140.166 1.00 105.93 ? 73  ASP L O   1 
ATOM 1457 C CB  . ASP B 2 73  ? 128.944 138.841 139.511 1.00 105.93 ? 73  ASP L CB  1 
ATOM 1458 C CG  . ASP B 2 73  ? 129.206 139.620 140.777 1.00 105.93 ? 73  ASP L CG  1 
ATOM 1459 O OD1 . ASP B 2 73  ? 129.696 139.033 141.763 1.00 105.93 ? 73  ASP L OD1 1 
ATOM 1460 O OD2 . ASP B 2 73  ? 128.919 140.834 140.787 1.00 105.93 ? 73  ASP L OD2 1 
ATOM 1461 N N   . PHE B 2 74  ? 131.527 137.005 138.187 1.00 104.80 ? 74  PHE L N   1 
ATOM 1462 C CA  . PHE B 2 74  ? 132.936 136.897 137.869 1.00 104.80 ? 74  PHE L CA  1 
ATOM 1463 C C   . PHE B 2 74  ? 133.229 137.772 136.665 1.00 104.80 ? 74  PHE L C   1 
ATOM 1464 O O   . PHE B 2 74  ? 132.361 137.981 135.816 1.00 104.80 ? 74  PHE L O   1 
ATOM 1465 C CB  . PHE B 2 74  ? 133.279 135.452 137.579 1.00 104.80 ? 74  PHE L CB  1 
ATOM 1466 C CG  . PHE B 2 74  ? 133.134 134.559 138.766 1.00 104.80 ? 74  PHE L CG  1 
ATOM 1467 C CD1 . PHE B 2 74  ? 133.377 135.030 140.043 1.00 104.80 ? 74  PHE L CD1 1 
ATOM 1468 C CD2 . PHE B 2 74  ? 132.667 133.271 138.611 1.00 104.80 ? 74  PHE L CD2 1 
ATOM 1469 C CE1 . PHE B 2 74  ? 133.228 134.203 141.139 1.00 104.80 ? 74  PHE L CE1 1 
ATOM 1470 C CE2 . PHE B 2 74  ? 132.505 132.445 139.701 1.00 104.80 ? 74  PHE L CE2 1 
ATOM 1471 C CZ  . PHE B 2 74  ? 132.785 132.912 140.968 1.00 104.80 ? 74  PHE L CZ  1 
ATOM 1472 N N   . THR B 2 75  ? 134.454 138.282 136.590 1.00 101.70 ? 75  THR L N   1 
ATOM 1473 C CA  . THR B 2 75  ? 134.821 139.132 135.470 1.00 101.70 ? 75  THR L CA  1 
ATOM 1474 C C   . THR B 2 75  ? 136.324 139.123 135.270 1.00 101.70 ? 75  THR L C   1 
ATOM 1475 O O   . THR B 2 75  ? 137.096 138.824 136.183 1.00 101.70 ? 75  THR L O   1 
ATOM 1476 C CB  . THR B 2 75  ? 134.343 140.576 135.658 1.00 101.70 ? 75  THR L CB  1 
ATOM 1477 O OG1 . THR B 2 75  ? 134.669 141.331 134.486 1.00 101.70 ? 75  THR L OG1 1 
ATOM 1478 C CG2 . THR B 2 75  ? 134.985 141.216 136.874 1.00 101.70 ? 75  THR L CG2 1 
ATOM 1479 N N   . LEU B 2 76  ? 136.729 139.447 134.047 1.00 100.67 ? 76  LEU L N   1 
ATOM 1480 C CA  . LEU B 2 76  ? 138.112 139.775 133.743 1.00 100.67 ? 76  LEU L CA  1 
ATOM 1481 C C   . LEU B 2 76  ? 138.180 141.252 133.396 1.00 100.67 ? 76  LEU L C   1 
ATOM 1482 O O   . LEU B 2 76  ? 137.263 141.792 132.769 1.00 100.67 ? 76  LEU L O   1 
ATOM 1483 C CB  . LEU B 2 76  ? 138.684 138.916 132.612 1.00 100.67 ? 76  LEU L CB  1 
ATOM 1484 C CG  . LEU B 2 76  ? 138.281 139.055 131.150 1.00 100.67 ? 76  LEU L CG  1 
ATOM 1485 C CD1 . LEU B 2 76  ? 139.373 138.468 130.285 1.00 100.67 ? 76  LEU L CD1 1 
ATOM 1486 C CD2 . LEU B 2 76  ? 137.003 138.303 130.906 1.00 100.67 ? 76  LEU L CD2 1 
ATOM 1487 N N   . SER B 2 77  ? 139.265 141.896 133.820 1.00 114.95 ? 77  SER L N   1 
ATOM 1488 C CA  . SER B 2 77  ? 139.305 143.352 133.865 1.00 114.95 ? 77  SER L CA  1 
ATOM 1489 C C   . SER B 2 77  ? 140.512 143.889 133.116 1.00 114.95 ? 77  SER L C   1 
ATOM 1490 O O   . SER B 2 77  ? 141.371 144.551 133.713 1.00 114.95 ? 77  SER L O   1 
ATOM 1491 C CB  . SER B 2 77  ? 139.315 143.821 135.318 1.00 114.95 ? 77  SER L CB  1 
ATOM 1492 O OG  . SER B 2 77  ? 140.484 143.369 135.981 1.00 114.95 ? 77  SER L OG  1 
ATOM 1493 N N   . ILE B 2 78  ? 140.631 143.541 131.834 1.00 116.38 ? 78  ILE L N   1 
ATOM 1494 C CA  . ILE B 2 78  ? 141.791 143.828 130.996 1.00 116.38 ? 78  ILE L CA  1 
ATOM 1495 C C   . ILE B 2 78  ? 142.120 145.318 130.955 1.00 116.38 ? 78  ILE L C   1 
ATOM 1496 O O   . ILE B 2 78  ? 141.265 146.163 130.676 1.00 116.38 ? 78  ILE L O   1 
ATOM 1497 C CB  . ILE B 2 78  ? 141.583 143.215 129.600 1.00 116.38 ? 78  ILE L CB  1 
ATOM 1498 C CG1 . ILE B 2 78  ? 140.328 143.728 128.907 1.00 116.38 ? 78  ILE L CG1 1 
ATOM 1499 C CG2 . ILE B 2 78  ? 141.364 141.750 129.757 1.00 116.38 ? 78  ILE L CG2 1 
ATOM 1500 C CD1 . ILE B 2 78  ? 140.222 143.282 127.478 1.00 116.38 ? 78  ILE L CD1 1 
ATOM 1501 N N   . ASN B 2 79  ? 143.362 145.648 131.304 1.00 117.71 ? 79  ASN L N   1 
ATOM 1502 C CA  . ASN B 2 79  ? 143.668 147.013 131.713 1.00 117.71 ? 79  ASN L CA  1 
ATOM 1503 C C   . ASN B 2 79  ? 144.181 147.848 130.554 1.00 117.71 ? 79  ASN L C   1 
ATOM 1504 O O   . ASN B 2 79  ? 144.149 149.082 130.607 1.00 117.71 ? 79  ASN L O   1 
ATOM 1505 C CB  . ASN B 2 79  ? 144.681 146.995 132.855 1.00 117.71 ? 79  ASN L CB  1 
ATOM 1506 C CG  . ASN B 2 79  ? 144.071 146.531 134.160 1.00 117.71 ? 79  ASN L CG  1 
ATOM 1507 O OD1 . ASN B 2 79  ? 142.975 146.951 134.526 1.00 117.71 ? 79  ASN L OD1 1 
ATOM 1508 N ND2 . ASN B 2 79  ? 144.769 145.648 134.861 1.00 117.71 ? 79  ASN L ND2 1 
ATOM 1509 N N   . SER B 2 80  ? 144.662 147.202 129.502 1.00 124.43 ? 80  SER L N   1 
ATOM 1510 C CA  . SER B 2 80  ? 145.141 147.900 128.321 1.00 124.43 ? 80  SER L CA  1 
ATOM 1511 C C   . SER B 2 80  ? 144.856 147.050 127.097 1.00 124.43 ? 80  SER L C   1 
ATOM 1512 O O   . SER B 2 80  ? 145.374 145.936 126.975 1.00 124.43 ? 80  SER L O   1 
ATOM 1513 C CB  . SER B 2 80  ? 146.635 148.204 128.430 1.00 124.43 ? 80  SER L CB  1 
ATOM 1514 O OG  . SER B 2 80  ? 146.889 149.088 129.506 1.00 124.43 ? 80  SER L OG  1 
ATOM 1515 N N   . VAL B 2 81  ? 144.032 147.570 126.199 1.00 118.58 ? 81  VAL L N   1 
ATOM 1516 C CA  . VAL B 2 81  ? 143.663 146.859 124.987 1.00 118.58 ? 81  VAL L CA  1 
ATOM 1517 C C   . VAL B 2 81  ? 144.751 147.117 123.963 1.00 118.58 ? 81  VAL L C   1 
ATOM 1518 O O   . VAL B 2 81  ? 144.750 148.151 123.286 1.00 118.58 ? 81  VAL L O   1 
ATOM 1519 C CB  . VAL B 2 81  ? 142.288 147.299 124.467 1.00 118.58 ? 81  VAL L CB  1 
ATOM 1520 C CG1 . VAL B 2 81  ? 141.920 146.515 123.220 1.00 118.58 ? 81  VAL L CG1 1 
ATOM 1521 C CG2 . VAL B 2 81  ? 141.243 147.111 125.542 1.00 118.58 ? 81  VAL L CG2 1 
ATOM 1522 N N   . GLU B 2 82  ? 145.699 146.199 123.875 1.00 115.41 ? 82  GLU L N   1 
ATOM 1523 C CA  . GLU B 2 82  ? 146.711 146.279 122.842 1.00 115.41 ? 82  GLU L CA  1 
ATOM 1524 C C   . GLU B 2 82  ? 146.086 145.887 121.512 1.00 115.41 ? 82  GLU L C   1 
ATOM 1525 O O   . GLU B 2 82  ? 145.212 145.019 121.445 1.00 115.41 ? 82  GLU L O   1 
ATOM 1526 C CB  . GLU B 2 82  ? 147.902 145.379 123.185 1.00 115.41 ? 82  GLU L CB  1 
ATOM 1527 C CG  . GLU B 2 82  ? 149.083 145.465 122.228 1.00 115.41 ? 82  GLU L CG  1 
ATOM 1528 C CD  . GLU B 2 82  ? 149.764 146.820 122.244 1.00 115.41 ? 82  GLU L CD  1 
ATOM 1529 O OE1 . GLU B 2 82  ? 149.729 147.503 123.291 1.00 115.41 ? 82  GLU L OE1 1 
ATOM 1530 O OE2 . GLU B 2 82  ? 150.334 147.205 121.202 1.00 115.41 ? 82  GLU L OE2 1 
ATOM 1531 N N   . SER B 2 83  ? 146.519 146.572 120.457 1.00 110.91 ? 83  SER L N   1 
ATOM 1532 C CA  . SER B 2 83  ? 145.913 146.407 119.147 1.00 110.91 ? 83  SER L CA  1 
ATOM 1533 C C   . SER B 2 83  ? 146.161 145.006 118.604 1.00 110.91 ? 83  SER L C   1 
ATOM 1534 O O   . SER B 2 83  ? 147.225 144.414 118.806 1.00 110.91 ? 83  SER L O   1 
ATOM 1535 C CB  . SER B 2 83  ? 146.451 147.458 118.181 1.00 110.91 ? 83  SER L CB  1 
ATOM 1536 O OG  . SER B 2 83  ? 146.048 148.755 118.581 1.00 110.91 ? 83  SER L OG  1 
ATOM 1537 N N   . GLU B 2 84  ? 145.138 144.493 117.920 1.00 108.90 ? 84  GLU L N   1 
ATOM 1538 C CA  . GLU B 2 84  ? 145.034 143.107 117.457 1.00 108.90 ? 84  GLU L CA  1 
ATOM 1539 C C   . GLU B 2 84  ? 145.243 142.135 118.618 1.00 108.90 ? 84  GLU L C   1 
ATOM 1540 O O   . GLU B 2 84  ? 146.076 141.227 118.574 1.00 108.90 ? 84  GLU L O   1 
ATOM 1541 C CB  . GLU B 2 84  ? 145.977 142.828 116.277 1.00 108.90 ? 84  GLU L CB  1 
ATOM 1542 C CG  . GLU B 2 84  ? 145.564 141.619 115.424 1.00 108.90 ? 84  GLU L CG  1 
ATOM 1543 C CD  . GLU B 2 84  ? 146.346 141.500 114.133 1.00 108.90 ? 84  GLU L CD  1 
ATOM 1544 O OE1 . GLU B 2 84  ? 147.248 142.328 113.894 1.00 108.90 ? 84  GLU L OE1 1 
ATOM 1545 O OE2 . GLU B 2 84  ? 146.042 140.587 113.339 1.00 108.90 ? 84  GLU L OE2 1 
ATOM 1546 N N   . ASP B 2 85  ? 144.507 142.378 119.697 1.00 108.54 ? 85  ASP L N   1 
ATOM 1547 C CA  . ASP B 2 85  ? 144.164 141.356 120.672 1.00 108.54 ? 85  ASP L CA  1 
ATOM 1548 C C   . ASP B 2 85  ? 142.643 141.308 120.711 1.00 108.54 ? 85  ASP L C   1 
ATOM 1549 O O   . ASP B 2 85  ? 142.006 141.885 121.590 1.00 108.54 ? 85  ASP L O   1 
ATOM 1550 C CB  . ASP B 2 85  ? 144.760 141.660 122.034 1.00 108.54 ? 85  ASP L CB  1 
ATOM 1551 C CG  . ASP B 2 85  ? 146.248 141.459 122.064 1.00 108.54 ? 85  ASP L CG  1 
ATOM 1552 O OD1 . ASP B 2 85  ? 146.737 140.573 121.335 1.00 108.54 ? 85  ASP L OD1 1 
ATOM 1553 O OD2 . ASP B 2 85  ? 146.930 142.192 122.805 1.00 108.54 ? 85  ASP L OD2 1 
ATOM 1554 N N   . VAL B 2 86  ? 142.068 140.599 119.744 1.00 98.48  ? 86  VAL L N   1 
ATOM 1555 C CA  . VAL B 2 86  ? 140.640 140.618 119.471 1.00 98.48  ? 86  VAL L CA  1 
ATOM 1556 C C   . VAL B 2 86  ? 140.159 139.187 119.339 1.00 98.48  ? 86  VAL L C   1 
ATOM 1557 O O   . VAL B 2 86  ? 140.956 138.249 119.274 1.00 98.48  ? 86  VAL L O   1 
ATOM 1558 C CB  . VAL B 2 86  ? 140.299 141.386 118.180 1.00 98.48  ? 86  VAL L CB  1 
ATOM 1559 C CG1 . VAL B 2 86  ? 140.704 142.840 118.279 1.00 98.48  ? 86  VAL L CG1 1 
ATOM 1560 C CG2 . VAL B 2 86  ? 140.969 140.720 116.998 1.00 98.48  ? 86  VAL L CG2 1 
ATOM 1561 N N   . GLY B 2 87  ? 138.852 139.025 119.277 1.00 96.53  ? 87  GLY L N   1 
ATOM 1562 C CA  . GLY B 2 87  ? 138.335 137.701 119.007 1.00 96.53  ? 87  GLY L CA  1 
ATOM 1563 C C   . GLY B 2 87  ? 137.027 137.470 119.736 1.00 96.53  ? 87  GLY L C   1 
ATOM 1564 O O   . GLY B 2 87  ? 136.145 138.325 119.740 1.00 96.53  ? 87  GLY L O   1 
ATOM 1565 N N   . ASP B 2 88  ? 136.935 136.296 120.345 1.00 97.62  ? 88  ASP L N   1 
ATOM 1566 C CA  . ASP B 2 88  ? 135.715 135.819 120.978 1.00 97.62  ? 88  ASP L CA  1 
ATOM 1567 C C   . ASP B 2 88  ? 136.115 135.245 122.329 1.00 97.62  ? 88  ASP L C   1 
ATOM 1568 O O   . ASP B 2 88  ? 136.959 134.350 122.399 1.00 97.62  ? 88  ASP L O   1 
ATOM 1569 C CB  . ASP B 2 88  ? 135.035 134.785 120.082 1.00 97.62  ? 88  ASP L CB  1 
ATOM 1570 C CG  . ASP B 2 88  ? 133.596 134.511 120.470 1.00 97.62  ? 88  ASP L CG  1 
ATOM 1571 O OD1 . ASP B 2 88  ? 133.136 135.013 121.516 1.00 97.62  ? 88  ASP L OD1 1 
ATOM 1572 O OD2 . ASP B 2 88  ? 132.905 133.815 119.697 1.00 97.62  ? 88  ASP L OD2 1 
ATOM 1573 N N   . TYR B 2 89  ? 135.541 135.771 123.403 1.00 91.05  ? 89  TYR L N   1 
ATOM 1574 C CA  . TYR B 2 89  ? 135.988 135.391 124.740 1.00 91.05  ? 89  TYR L CA  1 
ATOM 1575 C C   . TYR B 2 89  ? 134.915 134.527 125.376 1.00 91.05  ? 89  TYR L C   1 
ATOM 1576 O O   . TYR B 2 89  ? 133.907 135.018 125.878 1.00 91.05  ? 89  TYR L O   1 
ATOM 1577 C CB  . TYR B 2 89  ? 136.279 136.616 125.590 1.00 91.05  ? 89  TYR L CB  1 
ATOM 1578 C CG  . TYR B 2 89  ? 137.459 137.444 125.156 1.00 91.05  ? 89  TYR L CG  1 
ATOM 1579 C CD1 . TYR B 2 89  ? 138.383 136.969 124.245 1.00 91.05  ? 89  TYR L CD1 1 
ATOM 1580 C CD2 . TYR B 2 89  ? 137.655 138.704 125.682 1.00 91.05  ? 89  TYR L CD2 1 
ATOM 1581 C CE1 . TYR B 2 89  ? 139.450 137.737 123.857 1.00 91.05  ? 89  TYR L CE1 1 
ATOM 1582 C CE2 . TYR B 2 89  ? 138.720 139.475 125.304 1.00 91.05  ? 89  TYR L CE2 1 
ATOM 1583 C CZ  . TYR B 2 89  ? 139.617 138.986 124.395 1.00 91.05  ? 89  TYR L CZ  1 
ATOM 1584 O OH  . TYR B 2 89  ? 140.687 139.755 124.014 1.00 91.05  ? 89  TYR L OH  1 
ATOM 1585 N N   . TYR B 2 90  ? 135.131 133.224 125.364 1.00 86.97  ? 90  TYR L N   1 
ATOM 1586 C CA  . TYR B 2 90  ? 134.177 132.318 125.969 1.00 86.97  ? 90  TYR L CA  1 
ATOM 1587 C C   . TYR B 2 90  ? 134.464 132.143 127.446 1.00 86.97  ? 90  TYR L C   1 
ATOM 1588 O O   . TYR B 2 90  ? 135.608 132.256 127.889 1.00 86.97  ? 90  TYR L O   1 
ATOM 1589 C CB  . TYR B 2 90  ? 134.214 130.967 125.275 1.00 86.97  ? 90  TYR L CB  1 
ATOM 1590 C CG  . TYR B 2 90  ? 133.677 131.029 123.882 1.00 86.97  ? 90  TYR L CG  1 
ATOM 1591 C CD1 . TYR B 2 90  ? 132.315 130.995 123.646 1.00 86.97  ? 90  TYR L CD1 1 
ATOM 1592 C CD2 . TYR B 2 90  ? 134.527 131.147 122.803 1.00 86.97  ? 90  TYR L CD2 1 
ATOM 1593 C CE1 . TYR B 2 90  ? 131.815 131.060 122.371 1.00 86.97  ? 90  TYR L CE1 1 
ATOM 1594 C CE2 . TYR B 2 90  ? 134.039 131.213 121.522 1.00 86.97  ? 90  TYR L CE2 1 
ATOM 1595 C CZ  . TYR B 2 90  ? 132.681 131.167 121.313 1.00 86.97  ? 90  TYR L CZ  1 
ATOM 1596 O OH  . TYR B 2 90  ? 132.192 131.233 120.033 1.00 86.97  ? 90  TYR L OH  1 
ATOM 1597 N N   . CYS B 2 91  ? 133.417 131.858 128.205 1.00 92.15  ? 91  CYS L N   1 
ATOM 1598 C CA  . CYS B 2 91  ? 133.520 131.580 129.625 1.00 92.15  ? 91  CYS L CA  1 
ATOM 1599 C C   . CYS B 2 91  ? 133.177 130.123 129.881 1.00 92.15  ? 91  CYS L C   1 
ATOM 1600 O O   . CYS B 2 91  ? 132.421 129.507 129.130 1.00 92.15  ? 91  CYS L O   1 
ATOM 1601 C CB  . CYS B 2 91  ? 132.594 132.478 130.430 1.00 92.15  ? 91  CYS L CB  1 
ATOM 1602 S SG  . CYS B 2 91  ? 132.666 132.200 132.201 1.00 92.15  ? 91  CYS L SG  1 
ATOM 1603 N N   . GLN B 2 92  ? 133.668 129.563 130.941 1.00 93.71  ? 92  GLN L N   1 
ATOM 1604 C CA  . GLN B 2 92  ? 133.417 128.163 131.146 1.00 93.71  ? 92  GLN L CA  1 
ATOM 1605 C C   . GLN B 2 92  ? 133.293 127.887 132.574 1.00 93.71  ? 92  GLN L C   1 
ATOM 1606 O O   . GLN B 2 92  ? 133.883 128.579 133.353 1.00 93.71  ? 92  GLN L O   1 
ATOM 1607 C CB  . GLN B 2 92  ? 134.603 127.473 130.593 1.00 93.71  ? 92  GLN L CB  1 
ATOM 1608 C CG  . GLN B 2 92  ? 134.457 126.014 130.465 1.00 93.71  ? 92  GLN L CG  1 
ATOM 1609 C CD  . GLN B 2 92  ? 135.127 125.365 131.609 1.00 93.71  ? 92  GLN L CD  1 
ATOM 1610 O OE1 . GLN B 2 92  ? 135.036 125.858 132.688 1.00 93.71  ? 92  GLN L OE1 1 
ATOM 1611 N NE2 . GLN B 2 92  ? 135.849 124.286 131.371 1.00 93.71  ? 92  GLN L NE2 1 
ATOM 1612 N N   . GLN B 2 93  ? 132.584 126.856 132.980 1.00 95.71  ? 93  GLN L N   1 
ATOM 1613 C CA  . GLN B 2 93  ? 132.431 126.673 134.413 1.00 95.71  ? 93  GLN L CA  1 
ATOM 1614 C C   . GLN B 2 93  ? 132.670 125.295 134.768 1.00 95.71  ? 93  GLN L C   1 
ATOM 1615 O O   . GLN B 2 93  ? 132.219 124.467 134.098 1.00 95.71  ? 93  GLN L O   1 
ATOM 1616 C CB  . GLN B 2 93  ? 131.048 126.995 134.780 1.00 95.71  ? 93  GLN L CB  1 
ATOM 1617 C CG  . GLN B 2 93  ? 130.112 126.155 134.002 1.00 95.71  ? 93  GLN L CG  1 
ATOM 1618 C CD  . GLN B 2 93  ? 129.682 124.999 134.806 1.00 95.71  ? 93  GLN L CD  1 
ATOM 1619 O OE1 . GLN B 2 93  ? 130.283 124.698 135.828 1.00 95.71  ? 93  GLN L OE1 1 
ATOM 1620 N NE2 . GLN B 2 93  ? 128.645 124.327 134.359 1.00 95.71  ? 93  GLN L NE2 1 
ATOM 1621 N N   . SER B 2 94  ? 133.317 125.025 135.867 1.00 98.33  ? 94  SER L N   1 
ATOM 1622 C CA  . SER B 2 94  ? 133.650 123.664 136.154 1.00 98.33  ? 94  SER L CA  1 
ATOM 1623 C C   . SER B 2 94  ? 133.004 123.038 137.319 1.00 98.33  ? 94  SER L C   1 
ATOM 1624 O O   . SER B 2 94  ? 133.480 122.063 137.826 1.00 98.33  ? 94  SER L O   1 
ATOM 1625 C CB  . SER B 2 94  ? 135.103 123.606 136.435 1.00 98.33  ? 94  SER L CB  1 
ATOM 1626 O OG  . SER B 2 94  ? 135.295 124.280 137.645 1.00 98.33  ? 94  SER L OG  1 
ATOM 1627 N N   . TYR B 2 95  ? 131.975 123.638 137.831 1.00 99.32  ? 95  TYR L N   1 
ATOM 1628 C CA  . TYR B 2 95  ? 131.320 123.043 138.958 1.00 99.32  ? 95  TYR L CA  1 
ATOM 1629 C C   . TYR B 2 95  ? 130.137 122.258 138.501 1.00 99.32  ? 95  TYR L C   1 
ATOM 1630 O O   . TYR B 2 95  ? 129.977 122.004 137.334 1.00 99.32  ? 95  TYR L O   1 
ATOM 1631 C CB  . TYR B 2 95  ? 130.932 124.114 139.933 1.00 99.32  ? 95  TYR L CB  1 
ATOM 1632 C CG  . TYR B 2 95  ? 131.232 123.668 141.281 1.00 99.32  ? 95  TYR L CG  1 
ATOM 1633 C CD1 . TYR B 2 95  ? 132.206 122.746 141.466 1.00 99.32  ? 95  TYR L CD1 1 
ATOM 1634 C CD2 . TYR B 2 95  ? 130.531 124.133 142.366 1.00 99.32  ? 95  TYR L CD2 1 
ATOM 1635 C CE1 . TYR B 2 95  ? 132.504 122.285 142.712 1.00 99.32  ? 95  TYR L CE1 1 
ATOM 1636 C CE2 . TYR B 2 95  ? 130.813 123.676 143.627 1.00 99.32  ? 95  TYR L CE2 1 
ATOM 1637 C CZ  . TYR B 2 95  ? 131.809 122.744 143.784 1.00 99.32  ? 95  TYR L CZ  1 
ATOM 1638 O OH  . TYR B 2 95  ? 132.139 122.250 145.013 1.00 99.32  ? 95  TYR L OH  1 
ATOM 1639 N N   . ARG B 2 96  ? 129.353 121.775 139.436 1.00 105.11 ? 96  ARG L N   1 
ATOM 1640 C CA  . ARG B 2 96  ? 128.152 121.006 139.152 1.00 105.11 ? 96  ARG L CA  1 
ATOM 1641 C C   . ARG B 2 96  ? 128.449 119.828 138.295 1.00 105.11 ? 96  ARG L C   1 
ATOM 1642 O O   . ARG B 2 96  ? 129.425 119.143 138.558 1.00 105.11 ? 96  ARG L O   1 
ATOM 1643 C CB  . ARG B 2 96  ? 127.047 121.859 138.577 1.00 105.11 ? 96  ARG L CB  1 
ATOM 1644 C CG  . ARG B 2 96  ? 126.966 123.153 139.329 1.00 105.11 ? 96  ARG L CG  1 
ATOM 1645 C CD  . ARG B 2 96  ? 127.154 122.860 140.803 1.00 105.11 ? 96  ARG L CD  1 
ATOM 1646 N NE  . ARG B 2 96  ? 126.216 121.835 141.221 1.00 105.11 ? 96  ARG L NE  1 
ATOM 1647 C CZ  . ARG B 2 96  ? 124.927 122.057 141.422 1.00 105.11 ? 96  ARG L CZ  1 
ATOM 1648 N NH1 . ARG B 2 96  ? 124.426 123.269 141.255 1.00 105.11 ? 96  ARG L NH1 1 
ATOM 1649 N NH2 . ARG B 2 96  ? 124.142 121.061 141.784 1.00 105.11 ? 96  ARG L NH2 1 
ATOM 1650 N N   . TRP B 2 97  ? 127.660 119.578 137.260 1.00 104.22 ? 97  TRP L N   1 
ATOM 1651 C CA  . TRP B 2 97  ? 128.012 118.416 136.484 1.00 104.22 ? 97  TRP L CA  1 
ATOM 1652 C C   . TRP B 2 97  ? 128.560 118.542 135.115 1.00 104.22 ? 97  TRP L C   1 
ATOM 1653 O O   . TRP B 2 97  ? 129.734 118.410 134.961 1.00 104.22 ? 97  TRP L O   1 
ATOM 1654 C CB  . TRP B 2 97  ? 127.046 117.284 136.552 1.00 104.22 ? 97  TRP L CB  1 
ATOM 1655 C CG  . TRP B 2 97  ? 127.757 116.179 135.974 1.00 104.22 ? 97  TRP L CG  1 
ATOM 1656 C CD1 . TRP B 2 97  ? 129.051 115.903 136.143 1.00 104.22 ? 97  TRP L CD1 1 
ATOM 1657 C CD2 . TRP B 2 97  ? 127.290 115.331 134.968 1.00 104.22 ? 97  TRP L CD2 1 
ATOM 1658 N NE1 . TRP B 2 97  ? 129.407 114.848 135.373 1.00 104.22 ? 97  TRP L NE1 1 
ATOM 1659 C CE2 . TRP B 2 97  ? 128.321 114.475 134.645 1.00 104.22 ? 97  TRP L CE2 1 
ATOM 1660 C CE3 . TRP B 2 97  ? 126.065 115.154 134.372 1.00 104.22 ? 97  TRP L CE3 1 
ATOM 1661 C CZ2 . TRP B 2 97  ? 128.174 113.474 133.757 1.00 104.22 ? 97  TRP L CZ2 1 
ATOM 1662 C CZ3 . TRP B 2 97  ? 125.921 114.179 133.483 1.00 104.22 ? 97  TRP L CZ3 1 
ATOM 1663 C CH2 . TRP B 2 97  ? 126.962 113.343 133.176 1.00 104.22 ? 97  TRP L CH2 1 
ATOM 1664 N N   . PRO B 2 98  ? 127.740 118.792 134.130 1.00 92.56  ? 98  PRO L N   1 
ATOM 1665 C CA  . PRO B 2 98  ? 128.308 118.869 132.816 1.00 92.56  ? 98  PRO L CA  1 
ATOM 1666 C C   . PRO B 2 98  ? 128.946 120.192 132.770 1.00 92.56  ? 98  PRO L C   1 
ATOM 1667 O O   . PRO B 2 98  ? 128.257 121.122 133.039 1.00 92.56  ? 98  PRO L O   1 
ATOM 1668 C CB  . PRO B 2 98  ? 127.078 118.910 131.953 1.00 92.56  ? 98  PRO L CB  1 
ATOM 1669 C CG  . PRO B 2 98  ? 126.045 119.476 132.842 1.00 92.56  ? 98  PRO L CG  1 
ATOM 1670 C CD  . PRO B 2 98  ? 126.295 118.788 134.110 1.00 92.56  ? 98  PRO L CD  1 
ATOM 1671 N N   . PRO B 2 99  ? 130.223 120.300 132.430 1.00 93.55  ? 99  PRO L N   1 
ATOM 1672 C CA  . PRO B 2 99  ? 130.737 121.646 132.339 1.00 93.55  ? 99  PRO L CA  1 
ATOM 1673 C C   . PRO B 2 99  ? 130.095 122.269 131.135 1.00 93.55  ? 99  PRO L C   1 
ATOM 1674 O O   . PRO B 2 99  ? 130.036 121.647 130.130 1.00 93.55  ? 99  PRO L O   1 
ATOM 1675 C CB  . PRO B 2 99  ? 132.210 121.410 132.088 1.00 93.55  ? 99  PRO L CB  1 
ATOM 1676 C CG  . PRO B 2 99  ? 132.461 120.162 132.798 1.00 93.55  ? 99  PRO L CG  1 
ATOM 1677 C CD  . PRO B 2 99  ? 131.315 119.349 132.336 1.00 93.55  ? 99  PRO L CD  1 
ATOM 1678 N N   . THR B 2 100 ? 129.656 123.500 131.207 1.00 92.41  ? 100 THR L N   1 
ATOM 1679 C CA  . THR B 2 100 ? 129.011 124.122 130.088 1.00 92.41  ? 100 THR L CA  1 
ATOM 1680 C C   . THR B 2 100 ? 129.657 125.405 129.830 1.00 92.41  ? 100 THR L C   1 
ATOM 1681 O O   . THR B 2 100 ? 129.870 126.116 130.750 1.00 92.41  ? 100 THR L O   1 
ATOM 1682 C CB  . THR B 2 100 ? 127.681 124.573 130.567 1.00 92.41  ? 100 THR L CB  1 
ATOM 1683 O OG1 . THR B 2 100 ? 127.873 125.350 131.753 1.00 92.41  ? 100 THR L OG1 1 
ATOM 1684 C CG2 . THR B 2 100 ? 126.898 123.402 130.923 1.00 92.41  ? 100 THR L CG2 1 
ATOM 1685 N N   . PHE B 2 101 ? 129.917 125.750 128.594 1.00 89.10  ? 101 PHE L N   1 
ATOM 1686 C CA  . PHE B 2 101 ? 130.591 126.989 128.316 1.00 89.10  ? 101 PHE L CA  1 
ATOM 1687 C C   . PHE B 2 101 ? 129.646 128.153 128.136 1.00 89.10  ? 101 PHE L C   1 
ATOM 1688 O O   . PHE B 2 101 ? 128.484 127.961 128.148 1.00 89.10  ? 101 PHE L O   1 
ATOM 1689 C CB  . PHE B 2 101 ? 131.346 126.807 127.046 1.00 89.10  ? 101 PHE L CB  1 
ATOM 1690 C CG  . PHE B 2 101 ? 132.447 125.827 127.146 1.00 89.10  ? 101 PHE L CG  1 
ATOM 1691 C CD1 . PHE B 2 101 ? 132.328 124.718 127.896 1.00 89.10  ? 101 PHE L CD1 1 
ATOM 1692 C CD2 . PHE B 2 101 ? 133.590 126.024 126.458 1.00 89.10  ? 101 PHE L CD2 1 
ATOM 1693 C CE1 . PHE B 2 101 ? 133.329 123.816 127.985 1.00 89.10  ? 101 PHE L CE1 1 
ATOM 1694 C CE2 . PHE B 2 101 ? 134.612 125.141 126.539 1.00 89.10  ? 101 PHE L CE2 1 
ATOM 1695 C CZ  . PHE B 2 101 ? 134.480 124.022 127.300 1.00 89.10  ? 101 PHE L CZ  1 
ATOM 1696 N N   . GLY B 2 102 ? 130.163 129.353 127.866 1.00 89.06  ? 102 GLY L N   1 
ATOM 1697 C CA  . GLY B 2 102 ? 129.429 130.575 127.624 1.00 89.06  ? 102 GLY L CA  1 
ATOM 1698 C C   . GLY B 2 102 ? 128.802 130.623 126.246 1.00 89.06  ? 102 GLY L C   1 
ATOM 1699 O O   . GLY B 2 102 ? 128.838 129.673 125.472 1.00 89.06  ? 102 GLY L O   1 
ATOM 1700 N N   . ALA B 2 103 ? 128.197 131.768 125.941 1.00 88.93  ? 103 ALA L N   1 
ATOM 1701 C CA  . ALA B 2 103 ? 127.607 131.951 124.622 1.00 88.93  ? 103 ALA L CA  1 
ATOM 1702 C C   . ALA B 2 103 ? 128.601 132.589 123.665 1.00 88.93  ? 103 ALA L C   1 
ATOM 1703 O O   . ALA B 2 103 ? 128.779 132.125 122.534 1.00 88.93  ? 103 ALA L O   1 
ATOM 1704 C CB  . ALA B 2 103 ? 126.343 132.799 124.726 1.00 88.93  ? 103 ALA L CB  1 
ATOM 1705 N N   . GLY B 2 104 ? 129.256 133.656 124.100 1.00 93.37  ? 104 GLY L N   1 
ATOM 1706 C CA  . GLY B 2 104 ? 130.205 134.343 123.247 1.00 93.37  ? 104 GLY L CA  1 
ATOM 1707 C C   . GLY B 2 104 ? 130.181 135.830 123.530 1.00 93.37  ? 104 GLY L C   1 
ATOM 1708 O O   . GLY B 2 104 ? 129.240 136.341 124.135 1.00 93.37  ? 104 GLY L O   1 
ATOM 1709 N N   . THR B 2 105 ? 131.246 136.509 123.110 1.00 94.57  ? 105 THR L N   1 
ATOM 1710 C CA  . THR B 2 105 ? 131.376 137.948 123.297 1.00 94.57  ? 105 THR L CA  1 
ATOM 1711 C C   . THR B 2 105 ? 132.320 138.491 122.232 1.00 94.57  ? 105 THR L C   1 
ATOM 1712 O O   . THR B 2 105 ? 133.346 137.874 121.948 1.00 94.57  ? 105 THR L O   1 
ATOM 1713 C CB  . THR B 2 105 ? 131.914 138.278 124.696 1.00 94.57  ? 105 THR L CB  1 
ATOM 1714 O OG1 . THR B 2 105 ? 131.105 137.665 125.706 1.00 94.57  ? 105 THR L OG1 1 
ATOM 1715 C CG2 . THR B 2 105 ? 131.881 139.759 124.935 1.00 94.57  ? 105 THR L CG2 1 
ATOM 1716 N N   . LYS B 2 106 ? 132.011 139.632 121.633 1.00 97.13  ? 106 LYS L N   1 
ATOM 1717 C CA  . LYS B 2 106 ? 132.885 140.205 120.626 1.00 97.13  ? 106 LYS L CA  1 
ATOM 1718 C C   . LYS B 2 106 ? 133.737 141.296 121.250 1.00 97.13  ? 106 LYS L C   1 
ATOM 1719 O O   . LYS B 2 106 ? 133.349 141.918 122.239 1.00 97.13  ? 106 LYS L O   1 
ATOM 1720 C CB  . LYS B 2 106 ? 132.089 140.764 119.458 1.00 97.13  ? 106 LYS L CB  1 
ATOM 1721 C CG  . LYS B 2 106 ? 131.285 139.708 118.734 1.00 97.13  ? 106 LYS L CG  1 
ATOM 1722 C CD  . LYS B 2 106 ? 132.198 138.665 118.115 1.00 97.13  ? 106 LYS L CD  1 
ATOM 1723 C CE  . LYS B 2 106 ? 132.965 139.240 116.936 1.00 97.13  ? 106 LYS L CE  1 
ATOM 1724 N NZ  . LYS B 2 106 ? 133.816 138.216 116.268 1.00 97.13  ? 106 LYS L NZ  1 
ATOM 1725 N N   . LEU B 2 107 ? 134.920 141.505 120.677 1.00 101.21 ? 107 LEU L N   1 
ATOM 1726 C CA  . LEU B 2 107 ? 135.849 142.509 121.174 1.00 101.21 ? 107 LEU L CA  1 
ATOM 1727 C C   . LEU B 2 107 ? 136.458 143.293 120.018 1.00 101.21 ? 107 LEU L C   1 
ATOM 1728 O O   . LEU B 2 107 ? 137.675 143.386 119.891 1.00 101.21 ? 107 LEU L O   1 
ATOM 1729 C CB  . LEU B 2 107 ? 136.914 141.857 122.060 1.00 101.21 ? 107 LEU L CB  1 
ATOM 1730 C CG  . LEU B 2 107 ? 137.746 142.610 123.117 1.00 101.21 ? 107 LEU L CG  1 
ATOM 1731 C CD1 . LEU B 2 107 ? 139.115 143.133 122.704 1.00 101.21 ? 107 LEU L CD1 1 
ATOM 1732 C CD2 . LEU B 2 107 ? 136.925 143.776 123.595 1.00 101.21 ? 107 LEU L CD2 1 
ATOM 1733 N N   . GLU B 2 108 ? 135.630 143.801 119.117 1.00 112.92 ? 108 GLU L N   1 
ATOM 1734 C CA  . GLU B 2 108 ? 136.165 144.623 118.044 1.00 112.92 ? 108 GLU L CA  1 
ATOM 1735 C C   . GLU B 2 108 ? 136.476 146.022 118.557 1.00 112.92 ? 108 GLU L C   1 
ATOM 1736 O O   . GLU B 2 108 ? 135.865 146.499 119.515 1.00 112.92 ? 108 GLU L O   1 
ATOM 1737 C CB  . GLU B 2 108 ? 135.181 144.670 116.877 1.00 112.92 ? 108 GLU L CB  1 
ATOM 1738 C CG  . GLU B 2 108 ? 133.790 145.159 117.226 1.00 112.92 ? 108 GLU L CG  1 
ATOM 1739 C CD  . GLU B 2 108 ? 133.632 146.653 117.069 1.00 112.92 ? 108 GLU L CD  1 
ATOM 1740 O OE1 . GLU B 2 108 ? 134.488 147.278 116.410 1.00 112.92 ? 108 GLU L OE1 1 
ATOM 1741 O OE2 . GLU B 2 108 ? 132.643 147.194 117.595 1.00 112.92 ? 108 GLU L OE2 1 
ATOM 1742 N N   . LEU B 2 109 ? 137.432 146.680 117.912 1.00 112.88 ? 109 LEU L N   1 
ATOM 1743 C CA  . LEU B 2 109 ? 137.883 148.000 118.338 1.00 112.88 ? 109 LEU L CA  1 
ATOM 1744 C C   . LEU B 2 109 ? 136.864 149.092 118.022 1.00 112.88 ? 109 LEU L C   1 
ATOM 1745 O O   . LEU B 2 109 ? 137.163 150.281 118.129 1.00 112.88 ? 109 LEU L O   1 
ATOM 1746 C CB  . LEU B 2 109 ? 139.234 148.315 117.691 1.00 112.88 ? 109 LEU L CB  1 
ATOM 1747 C CG  . LEU B 2 109 ? 139.355 148.346 116.161 1.00 112.88 ? 109 LEU L CG  1 
ATOM 1748 C CD1 . LEU B 2 109 ? 139.194 149.745 115.548 1.00 112.88 ? 109 LEU L CD1 1 
ATOM 1749 C CD2 . LEU B 2 109 ? 140.663 147.713 115.719 1.00 112.88 ? 109 LEU L CD2 1 
ATOM 1750 N N   . ALA C 3 2   ? 161.838 81.555  138.775 1.00 111.91 ? 1   ALA b N   1 
ATOM 1751 C CA  . ALA C 3 2   ? 160.495 82.102  138.631 1.00 111.91 ? 1   ALA b CA  1 
ATOM 1752 C C   . ALA C 3 2   ? 160.484 83.226  137.608 1.00 111.91 ? 1   ALA b C   1 
ATOM 1753 O O   . ALA C 3 2   ? 160.297 84.388  137.960 1.00 111.91 ? 1   ALA b O   1 
ATOM 1754 C CB  . ALA C 3 2   ? 159.977 82.598  139.966 1.00 111.91 ? 1   ALA b CB  1 
ATOM 1755 N N   . LYS C 3 3   ? 160.683 82.875  136.340 1.00 111.11 ? 2   LYS b N   1 
ATOM 1756 C CA  . LYS C 3 3   ? 160.757 83.872  135.280 1.00 111.11 ? 2   LYS b CA  1 
ATOM 1757 C C   . LYS C 3 3   ? 159.361 84.376  134.946 1.00 111.11 ? 2   LYS b C   1 
ATOM 1758 O O   . LYS C 3 3   ? 158.374 83.644  135.068 1.00 111.11 ? 2   LYS b O   1 
ATOM 1759 C CB  . LYS C 3 3   ? 161.443 83.312  134.022 1.00 111.11 ? 2   LYS b CB  1 
ATOM 1760 C CG  . LYS C 3 3   ? 160.595 82.430  133.100 1.00 111.11 ? 2   LYS b CG  1 
ATOM 1761 C CD  . LYS C 3 3   ? 160.424 81.018  133.629 1.00 111.11 ? 2   LYS b CD  1 
ATOM 1762 C CE  . LYS C 3 3   ? 159.810 80.108  132.587 1.00 111.11 ? 2   LYS b CE  1 
ATOM 1763 N NZ  . LYS C 3 3   ? 159.529 78.760  133.150 1.00 111.11 ? 2   LYS b NZ  1 
ATOM 1764 N N   . LEU C 3 4   ? 159.280 85.647  134.576 1.00 102.60 ? 3   LEU b N   1 
ATOM 1765 C CA  . LEU C 3 4   ? 158.024 86.254  134.170 1.00 102.60 ? 3   LEU b CA  1 
ATOM 1766 C C   . LEU C 3 4   ? 158.268 87.205  133.013 1.00 102.60 ? 3   LEU b C   1 
ATOM 1767 O O   . LEU C 3 4   ? 159.378 87.709  132.826 1.00 102.60 ? 3   LEU b O   1 
ATOM 1768 C CB  . LEU C 3 4   ? 157.366 87.016  135.320 1.00 102.60 ? 3   LEU b CB  1 
ATOM 1769 C CG  . LEU C 3 4   ? 156.758 86.218  136.467 1.00 102.60 ? 3   LEU b CG  1 
ATOM 1770 C CD1 . LEU C 3 4   ? 156.279 87.147  137.561 1.00 102.60 ? 3   LEU b CD1 1 
ATOM 1771 C CD2 . LEU C 3 4   ? 155.620 85.379  135.940 1.00 102.60 ? 3   LEU b CD2 1 
ATOM 1772 N N   . GLU C 3 5   ? 157.211 87.454  132.247 1.00 100.31 ? 4   GLU b N   1 
ATOM 1773 C CA  . GLU C 3 5   ? 157.273 88.341  131.098 1.00 100.31 ? 4   GLU b CA  1 
ATOM 1774 C C   . GLU C 3 5   ? 155.855 88.747  130.741 1.00 100.31 ? 4   GLU b C   1 
ATOM 1775 O O   . GLU C 3 5   ? 154.884 88.134  131.188 1.00 100.31 ? 4   GLU b O   1 
ATOM 1776 C CB  . GLU C 3 5   ? 157.958 87.666  129.910 1.00 100.31 ? 4   GLU b CB  1 
ATOM 1777 C CG  . GLU C 3 5   ? 157.209 86.459  129.395 1.00 100.31 ? 4   GLU b CG  1 
ATOM 1778 C CD  . GLU C 3 5   ? 157.978 85.719  128.327 1.00 100.31 ? 4   GLU b CD  1 
ATOM 1779 O OE1 . GLU C 3 5   ? 159.112 86.140  128.016 1.00 100.31 ? 4   GLU b OE1 1 
ATOM 1780 O OE2 . GLU C 3 5   ? 157.454 84.717  127.800 1.00 100.31 ? 4   GLU b OE2 1 
ATOM 1781 N N   . THR C 3 6   ? 155.747 89.796  129.934 1.00 98.50  ? 5   THR b N   1 
ATOM 1782 C CA  . THR C 3 6   ? 154.453 90.170  129.392 1.00 98.50  ? 5   THR b CA  1 
ATOM 1783 C C   . THR C 3 6   ? 154.010 89.127  128.379 1.00 98.50  ? 5   THR b C   1 
ATOM 1784 O O   . THR C 3 6   ? 154.630 88.960  127.327 1.00 98.50  ? 5   THR b O   1 
ATOM 1785 C CB  . THR C 3 6   ? 154.523 91.543  128.733 1.00 98.50  ? 5   THR b CB  1 
ATOM 1786 O OG1 . THR C 3 6   ? 155.442 91.495  127.637 1.00 98.50  ? 5   THR b OG1 1 
ATOM 1787 C CG2 . THR C 3 6   ? 154.990 92.583  129.733 1.00 98.50  ? 5   THR b CG2 1 
ATOM 1788 N N   . VAL C 3 7   ? 152.934 88.423  128.703 1.00 100.97 ? 6   VAL b N   1 
ATOM 1789 C CA  . VAL C 3 7   ? 152.467 87.300  127.908 1.00 100.97 ? 6   VAL b CA  1 
ATOM 1790 C C   . VAL C 3 7   ? 151.308 87.763  127.044 1.00 100.97 ? 6   VAL b C   1 
ATOM 1791 O O   . VAL C 3 7   ? 150.332 88.330  127.544 1.00 100.97 ? 6   VAL b O   1 
ATOM 1792 C CB  . VAL C 3 7   ? 152.040 86.118  128.797 1.00 100.97 ? 6   VAL b CB  1 
ATOM 1793 C CG1 . VAL C 3 7   ? 151.480 84.990  127.953 1.00 100.97 ? 6   VAL b CG1 1 
ATOM 1794 C CG2 . VAL C 3 7   ? 153.216 85.642  129.620 1.00 100.97 ? 6   VAL b CG2 1 
ATOM 1795 N N   . THR C 3 8   ? 151.422 87.534  125.745 1.00 109.75 ? 7   THR b N   1 
ATOM 1796 C CA  . THR C 3 8   ? 150.325 87.789  124.828 1.00 109.75 ? 7   THR b CA  1 
ATOM 1797 C C   . THR C 3 8   ? 149.544 86.498  124.612 1.00 109.75 ? 7   THR b C   1 
ATOM 1798 O O   . THR C 3 8   ? 150.104 85.400  124.568 1.00 109.75 ? 7   THR b O   1 
ATOM 1799 C CB  . THR C 3 8   ? 150.826 88.380  123.505 1.00 109.75 ? 7   THR b CB  1 
ATOM 1800 O OG1 . THR C 3 8   ? 149.713 88.617  122.635 1.00 109.75 ? 7   THR b OG1 1 
ATOM 1801 C CG2 . THR C 3 8   ? 151.847 87.476  122.821 1.00 109.75 ? 7   THR b CG2 1 
ATOM 1802 N N   . LEU C 3 9   ? 148.229 86.640  124.552 1.00 122.14 ? 8   LEU b N   1 
ATOM 1803 C CA  . LEU C 3 9   ? 147.343 85.533  124.245 1.00 122.14 ? 8   LEU b CA  1 
ATOM 1804 C C   . LEU C 3 9   ? 146.737 85.772  122.874 1.00 122.14 ? 8   LEU b C   1 
ATOM 1805 O O   . LEU C 3 9   ? 146.064 86.782  122.652 1.00 122.14 ? 8   LEU b O   1 
ATOM 1806 C CB  . LEU C 3 9   ? 146.247 85.401  125.302 1.00 122.14 ? 8   LEU b CB  1 
ATOM 1807 C CG  . LEU C 3 9   ? 146.513 84.551  126.550 1.00 122.14 ? 8   LEU b CG  1 
ATOM 1808 C CD1 . LEU C 3 9   ? 146.815 83.116  126.155 1.00 122.14 ? 8   LEU b CD1 1 
ATOM 1809 C CD2 . LEU C 3 9   ? 147.612 85.100  127.443 1.00 122.14 ? 8   LEU b CD2 1 
ATOM 1810 N N   . GLY C 3 10  ? 146.986 84.845  121.951 1.00 135.83 ? 9   GLY b N   1 
ATOM 1811 C CA  . GLY C 3 10  ? 146.605 85.026  120.569 1.00 135.83 ? 9   GLY b CA  1 
ATOM 1812 C C   . GLY C 3 10  ? 145.489 84.080  120.169 1.00 135.83 ? 9   GLY b C   1 
ATOM 1813 O O   . GLY C 3 10  ? 145.536 82.881  120.455 1.00 135.83 ? 9   GLY b O   1 
ATOM 1814 N N   . ASN C 3 11  ? 144.488 84.653  119.492 1.00 142.01 ? 10  ASN b N   1 
ATOM 1815 C CA  . ASN C 3 11  ? 143.303 83.950  118.987 1.00 142.01 ? 10  ASN b CA  1 
ATOM 1816 C C   . ASN C 3 11  ? 142.504 83.306  120.114 1.00 142.01 ? 10  ASN b C   1 
ATOM 1817 O O   . ASN C 3 11  ? 142.219 82.107  120.097 1.00 142.01 ? 10  ASN b O   1 
ATOM 1818 C CB  . ASN C 3 11  ? 143.666 82.924  117.910 1.00 142.01 ? 10  ASN b CB  1 
ATOM 1819 C CG  . ASN C 3 11  ? 144.232 83.571  116.670 1.00 142.01 ? 10  ASN b CG  1 
ATOM 1820 O OD1 . ASN C 3 11  ? 145.396 83.374  116.328 1.00 142.01 ? 10  ASN b OD1 1 
ATOM 1821 N ND2 . ASN C 3 11  ? 143.408 84.359  115.989 1.00 142.01 ? 10  ASN b ND2 1 
ATOM 1822 N N   . ILE C 3 12  ? 142.144 84.111  121.107 1.00 146.48 ? 11  ILE b N   1 
ATOM 1823 C CA  . ILE C 3 12  ? 141.190 83.713  122.132 1.00 146.48 ? 11  ILE b CA  1 
ATOM 1824 C C   . ILE C 3 12  ? 140.020 84.676  122.072 1.00 146.48 ? 11  ILE b C   1 
ATOM 1825 O O   . ILE C 3 12  ? 140.180 85.889  122.243 1.00 146.48 ? 11  ILE b O   1 
ATOM 1826 C CB  . ILE C 3 12  ? 141.799 83.681  123.544 1.00 146.48 ? 11  ILE b CB  1 
ATOM 1827 C CG1 . ILE C 3 12  ? 142.798 82.534  123.682 1.00 146.48 ? 11  ILE b CG1 1 
ATOM 1828 C CG2 . ILE C 3 12  ? 140.710 83.527  124.590 1.00 146.48 ? 11  ILE b CG2 1 
ATOM 1829 C CD1 . ILE C 3 12  ? 144.227 82.916  123.440 1.00 146.48 ? 11  ILE b CD1 1 
ATOM 1830 N N   . GLY C 3 13  ? 138.843 84.128  121.827 1.00 147.94 ? 12  GLY b N   1 
ATOM 1831 C CA  . GLY C 3 13  ? 137.631 84.916  121.776 1.00 147.94 ? 12  GLY b CA  1 
ATOM 1832 C C   . GLY C 3 13  ? 136.474 84.030  121.377 1.00 147.94 ? 12  GLY b C   1 
ATOM 1833 O O   . GLY C 3 13  ? 136.612 82.816  121.232 1.00 147.94 ? 12  GLY b O   1 
ATOM 1834 N N   . LYS C 3 14  ? 135.316 84.667  121.211 1.00 142.91 ? 13  LYS b N   1 
ATOM 1835 C CA  . LYS C 3 14  ? 134.147 83.947  120.722 1.00 142.91 ? 13  LYS b CA  1 
ATOM 1836 C C   . LYS C 3 14  ? 134.343 83.542  119.268 1.00 142.91 ? 13  LYS b C   1 
ATOM 1837 O O   . LYS C 3 14  ? 133.898 82.472  118.838 1.00 142.91 ? 13  LYS b O   1 
ATOM 1838 C CB  . LYS C 3 14  ? 132.900 84.813  120.889 1.00 142.91 ? 13  LYS b CB  1 
ATOM 1839 C CG  . LYS C 3 14  ? 131.607 84.123  120.516 1.00 142.91 ? 13  LYS b CG  1 
ATOM 1840 C CD  . LYS C 3 14  ? 131.296 83.002  121.488 1.00 142.91 ? 13  LYS b CD  1 
ATOM 1841 C CE  . LYS C 3 14  ? 129.942 82.388  121.200 1.00 142.91 ? 13  LYS b CE  1 
ATOM 1842 N NZ  . LYS C 3 14  ? 129.942 81.692  119.887 1.00 142.91 ? 13  LYS b NZ  1 
ATOM 1843 N N   . ASP C 3 15  ? 135.039 84.379  118.504 1.00 141.33 ? 14  ASP b N   1 
ATOM 1844 C CA  . ASP C 3 15  ? 135.352 84.061  117.120 1.00 141.33 ? 14  ASP b CA  1 
ATOM 1845 C C   . ASP C 3 15  ? 136.744 83.466  116.961 1.00 141.33 ? 14  ASP b C   1 
ATOM 1846 O O   . ASP C 3 15  ? 136.971 82.660  116.053 1.00 141.33 ? 14  ASP b O   1 
ATOM 1847 C CB  . ASP C 3 15  ? 135.221 85.316  116.261 1.00 141.33 ? 14  ASP b CB  1 
ATOM 1848 C CG  . ASP C 3 15  ? 136.049 86.482  116.789 1.00 141.33 ? 14  ASP b CG  1 
ATOM 1849 O OD1 . ASP C 3 15  ? 136.647 86.368  117.879 1.00 141.33 ? 14  ASP b OD1 1 
ATOM 1850 O OD2 . ASP C 3 15  ? 136.096 87.525  116.110 1.00 141.33 ? 14  ASP b OD2 1 
ATOM 1851 N N   . GLY C 3 16  ? 137.683 83.853  117.818 1.00 144.57 ? 15  GLY b N   1 
ATOM 1852 C CA  . GLY C 3 16  ? 139.071 83.501  117.636 1.00 144.57 ? 15  GLY b CA  1 
ATOM 1853 C C   . GLY C 3 16  ? 139.911 84.582  116.998 1.00 144.57 ? 15  GLY b C   1 
ATOM 1854 O O   . GLY C 3 16  ? 141.025 84.296  116.549 1.00 144.57 ? 15  GLY b O   1 
ATOM 1855 N N   . LYS C 3 17  ? 139.405 85.810  116.921 1.00 143.34 ? 16  LYS b N   1 
ATOM 1856 C CA  . LYS C 3 17  ? 140.173 86.890  116.323 1.00 143.34 ? 16  LYS b CA  1 
ATOM 1857 C C   . LYS C 3 17  ? 140.778 87.813  117.368 1.00 143.34 ? 16  LYS b C   1 
ATOM 1858 O O   . LYS C 3 17  ? 141.687 88.585  117.052 1.00 143.34 ? 16  LYS b O   1 
ATOM 1859 C CB  . LYS C 3 17  ? 139.294 87.696  115.369 1.00 143.34 ? 16  LYS b CB  1 
ATOM 1860 C CG  . LYS C 3 17  ? 138.721 86.886  114.223 1.00 143.34 ? 16  LYS b CG  1 
ATOM 1861 C CD  . LYS C 3 17  ? 139.815 86.393  113.298 1.00 143.34 ? 16  LYS b CD  1 
ATOM 1862 C CE  . LYS C 3 17  ? 139.231 85.751  112.054 1.00 143.34 ? 16  LYS b CE  1 
ATOM 1863 N NZ  . LYS C 3 17  ? 138.541 84.471  112.364 1.00 143.34 ? 16  LYS b NZ  1 
ATOM 1864 N N   . GLN C 3 18  ? 140.298 87.753  118.604 1.00 136.28 ? 17  GLN b N   1 
ATOM 1865 C CA  . GLN C 3 18  ? 140.750 88.706  119.604 1.00 136.28 ? 17  GLN b CA  1 
ATOM 1866 C C   . GLN C 3 18  ? 142.104 88.303  120.165 1.00 136.28 ? 17  GLN b C   1 
ATOM 1867 O O   . GLN C 3 18  ? 142.476 87.127  120.173 1.00 136.28 ? 17  GLN b O   1 
ATOM 1868 C CB  . GLN C 3 18  ? 139.742 88.808  120.741 1.00 136.28 ? 17  GLN b CB  1 
ATOM 1869 C CG  . GLN C 3 18  ? 138.352 89.144  120.288 1.00 136.28 ? 17  GLN b CG  1 
ATOM 1870 C CD  . GLN C 3 18  ? 138.277 90.469  119.576 1.00 136.28 ? 17  GLN b CD  1 
ATOM 1871 O OE1 . GLN C 3 18  ? 138.947 91.432  119.945 1.00 136.28 ? 17  GLN b OE1 1 
ATOM 1872 N NE2 . GLN C 3 18  ? 137.454 90.526  118.541 1.00 136.28 ? 17  GLN b NE2 1 
ATOM 1873 N N   . THR C 3 19  ? 142.848 89.300  120.633 1.00 129.29 ? 18  THR b N   1 
ATOM 1874 C CA  . THR C 3 19  ? 144.105 89.081  121.327 1.00 129.29 ? 18  THR b CA  1 
ATOM 1875 C C   . THR C 3 19  ? 144.039 89.742  122.693 1.00 129.29 ? 18  THR b C   1 
ATOM 1876 O O   . THR C 3 19  ? 143.262 90.671  122.920 1.00 129.29 ? 18  THR b O   1 
ATOM 1877 C CB  . THR C 3 19  ? 145.306 89.639  120.560 1.00 129.29 ? 18  THR b CB  1 
ATOM 1878 O OG1 . THR C 3 19  ? 145.152 91.053  120.401 1.00 129.29 ? 18  THR b OG1 1 
ATOM 1879 C CG2 . THR C 3 19  ? 145.430 88.983  119.196 1.00 129.29 ? 18  THR b CG2 1 
ATOM 1880 N N   . LEU C 3 20  ? 144.874 89.252  123.598 1.00 111.74 ? 19  LEU b N   1 
ATOM 1881 C CA  . LEU C 3 20  ? 144.941 89.756  124.957 1.00 111.74 ? 19  LEU b CA  1 
ATOM 1882 C C   . LEU C 3 20  ? 146.399 89.973  125.324 1.00 111.74 ? 19  LEU b C   1 
ATOM 1883 O O   . LEU C 3 20  ? 147.273 89.230  124.880 1.00 111.74 ? 19  LEU b O   1 
ATOM 1884 C CB  . LEU C 3 20  ? 144.280 88.777  125.932 1.00 111.74 ? 19  LEU b CB  1 
ATOM 1885 C CG  . LEU C 3 20  ? 144.131 89.213  127.385 1.00 111.74 ? 19  LEU b CG  1 
ATOM 1886 C CD1 . LEU C 3 20  ? 143.259 90.449  127.455 1.00 111.74 ? 19  LEU b CD1 1 
ATOM 1887 C CD2 . LEU C 3 20  ? 143.546 88.094  128.222 1.00 111.74 ? 19  LEU b CD2 1 
ATOM 1888 N N   . VAL C 3 21  ? 146.666 91.002  126.119 1.00 102.13 ? 20  VAL b N   1 
ATOM 1889 C CA  . VAL C 3 21  ? 148.013 91.261  126.609 1.00 102.13 ? 20  VAL b CA  1 
ATOM 1890 C C   . VAL C 3 21  ? 147.971 91.201  128.131 1.00 102.13 ? 20  VAL b C   1 
ATOM 1891 O O   . VAL C 3 21  ? 146.986 91.626  128.745 1.00 102.13 ? 20  VAL b O   1 
ATOM 1892 C CB  . VAL C 3 21  ? 148.564 92.606  126.084 1.00 102.13 ? 20  VAL b CB  1 
ATOM 1893 C CG1 . VAL C 3 21  ? 147.713 93.799  126.520 1.00 102.13 ? 20  VAL b CG1 1 
ATOM 1894 C CG2 . VAL C 3 21  ? 150.024 92.799  126.468 1.00 102.13 ? 20  VAL b CG2 1 
ATOM 1895 N N   . LEU C 3 22  ? 148.992 90.601  128.738 1.00 95.85  ? 21  LEU b N   1 
ATOM 1896 C CA  . LEU C 3 22  ? 149.082 90.489  130.185 1.00 95.85  ? 21  LEU b CA  1 
ATOM 1897 C C   . LEU C 3 22  ? 150.474 90.904  130.624 1.00 95.85  ? 21  LEU b C   1 
ATOM 1898 O O   . LEU C 3 22  ? 151.462 90.568  129.964 1.00 95.85  ? 21  LEU b O   1 
ATOM 1899 C CB  . LEU C 3 22  ? 148.801 89.061  130.649 1.00 95.85  ? 21  LEU b CB  1 
ATOM 1900 C CG  . LEU C 3 22  ? 147.422 88.489  130.339 1.00 95.85  ? 21  LEU b CG  1 
ATOM 1901 C CD1 . LEU C 3 22  ? 147.345 87.043  130.779 1.00 95.85  ? 21  LEU b CD1 1 
ATOM 1902 C CD2 . LEU C 3 22  ? 146.338 89.310  130.997 1.00 95.85  ? 21  LEU b CD2 1 
ATOM 1903 N N   . ASN C 3 23  ? 150.553 91.616  131.734 1.00 88.20  ? 22  ASN b N   1 
ATOM 1904 C CA  . ASN C 3 23  ? 151.834 91.988  132.291 1.00 88.20  ? 22  ASN b CA  1 
ATOM 1905 C C   . ASN C 3 23  ? 152.004 91.408  133.690 1.00 88.20  ? 22  ASN b C   1 
ATOM 1906 O O   . ASN C 3 23  ? 151.011 91.209  134.402 1.00 88.20  ? 22  ASN b O   1 
ATOM 1907 C CB  . ASN C 3 23  ? 151.990 93.515  132.304 1.00 88.20  ? 22  ASN b CB  1 
ATOM 1908 C CG  . ASN C 3 23  ? 150.787 94.226  132.874 1.00 88.20  ? 22  ASN b CG  1 
ATOM 1909 O OD1 . ASN C 3 23  ? 149.840 93.604  133.342 1.00 88.20  ? 22  ASN b OD1 1 
ATOM 1910 N ND2 . ASN C 3 23  ? 150.811 95.550  132.817 1.00 88.20  ? 22  ASN b ND2 1 
ATOM 1911 N N   . PRO C 3 24  ? 153.225 91.065  134.093 1.00 83.90  ? 23  PRO b N   1 
ATOM 1912 C CA  . PRO C 3 24  ? 153.408 90.426  135.398 1.00 83.90  ? 23  PRO b CA  1 
ATOM 1913 C C   . PRO C 3 24  ? 153.357 91.441  136.521 1.00 83.90  ? 23  PRO b C   1 
ATOM 1914 O O   . PRO C 3 24  ? 153.794 92.582  136.373 1.00 83.90  ? 23  PRO b O   1 
ATOM 1915 C CB  . PRO C 3 24  ? 154.792 89.786  135.285 1.00 83.90  ? 23  PRO b CB  1 
ATOM 1916 C CG  . PRO C 3 24  ? 155.498 90.624  134.296 1.00 83.90  ? 23  PRO b CG  1 
ATOM 1917 C CD  . PRO C 3 24  ? 154.466 91.054  133.303 1.00 83.90  ? 23  PRO b CD  1 
ATOM 1918 N N   . ARG C 3 25  ? 152.806 91.015  137.653 1.00 81.20  ? 24  ARG b N   1 
ATOM 1919 C CA  . ARG C 3 25  ? 152.693 91.862  138.831 1.00 81.20  ? 24  ARG b CA  1 
ATOM 1920 C C   . ARG C 3 25  ? 153.118 91.117  140.083 1.00 81.20  ? 24  ARG b C   1 
ATOM 1921 O O   . ARG C 3 25  ? 152.411 91.111  141.094 1.00 81.20  ? 24  ARG b O   1 
ATOM 1922 C CB  . ARG C 3 25  ? 151.283 92.421  138.987 1.00 81.20  ? 24  ARG b CB  1 
ATOM 1923 C CG  . ARG C 3 25  ? 150.950 93.500  137.977 1.00 81.20  ? 24  ARG b CG  1 
ATOM 1924 C CD  . ARG C 3 25  ? 149.564 94.051  138.176 1.00 81.20  ? 24  ARG b CD  1 
ATOM 1925 N NE  . ARG C 3 25  ? 149.425 94.740  139.452 1.00 81.20  ? 24  ARG b NE  1 
ATOM 1926 C CZ  . ARG C 3 25  ? 148.710 94.273  140.468 1.00 81.20  ? 24  ARG b CZ  1 
ATOM 1927 N NH1 . ARG C 3 25  ? 148.080 93.115  140.352 1.00 81.20  ? 24  ARG b NH1 1 
ATOM 1928 N NH2 . ARG C 3 25  ? 148.631 94.958  141.599 1.00 81.20  ? 24  ARG b NH2 1 
ATOM 1929 N N   . GLY C 3 26  ? 154.269 90.465  140.027 1.00 75.18  ? 25  GLY b N   1 
ATOM 1930 C CA  . GLY C 3 26  ? 154.992 90.121  141.237 1.00 75.18  ? 25  GLY b CA  1 
ATOM 1931 C C   . GLY C 3 26  ? 154.548 88.830  141.889 1.00 75.18  ? 25  GLY b C   1 
ATOM 1932 O O   . GLY C 3 26  ? 153.364 88.504  141.957 1.00 75.18  ? 25  GLY b O   1 
ATOM 1933 N N   . VAL C 3 27  ? 155.531 88.092  142.396 1.00 74.70  ? 26  VAL b N   1 
ATOM 1934 C CA  . VAL C 3 27  ? 155.290 86.862  143.136 1.00 74.70  ? 26  VAL b CA  1 
ATOM 1935 C C   . VAL C 3 27  ? 154.968 87.218  144.577 1.00 74.70  ? 26  VAL b C   1 
ATOM 1936 O O   . VAL C 3 27  ? 155.724 87.941  145.231 1.00 74.70  ? 26  VAL b O   1 
ATOM 1937 C CB  . VAL C 3 27  ? 156.510 85.935  143.052 1.00 74.70  ? 26  VAL b CB  1 
ATOM 1938 C CG1 . VAL C 3 27  ? 156.319 84.717  143.929 1.00 74.70  ? 26  VAL b CG1 1 
ATOM 1939 C CG2 . VAL C 3 27  ? 156.755 85.529  141.617 1.00 74.70  ? 26  VAL b CG2 1 
ATOM 1940 N N   . ASN C 3 28  ? 153.847 86.716  145.075 1.00 80.38  ? 27  ASN b N   1 
ATOM 1941 C CA  . ASN C 3 28  ? 153.513 86.870  146.481 1.00 80.38  ? 27  ASN b CA  1 
ATOM 1942 C C   . ASN C 3 28  ? 154.209 85.776  147.276 1.00 80.38  ? 27  ASN b C   1 
ATOM 1943 O O   . ASN C 3 28  ? 153.899 84.593  147.088 1.00 80.38  ? 27  ASN b O   1 
ATOM 1944 C CB  . ASN C 3 28  ? 152.006 86.788  146.680 1.00 80.38  ? 27  ASN b CB  1 
ATOM 1945 C CG  . ASN C 3 28  ? 151.571 87.204  148.069 1.00 80.38  ? 27  ASN b CG  1 
ATOM 1946 O OD1 . ASN C 3 28  ? 152.382 87.607  148.899 1.00 80.38  ? 27  ASN b OD1 1 
ATOM 1947 N ND2 . ASN C 3 28  ? 150.276 87.097  148.334 1.00 80.38  ? 27  ASN b ND2 1 
ATOM 1948 N N   . PRO C 3 29  ? 155.130 86.113  148.179 1.00 81.84  ? 28  PRO b N   1 
ATOM 1949 C CA  . PRO C 3 29  ? 155.867 85.066  148.896 1.00 81.84  ? 28  PRO b CA  1 
ATOM 1950 C C   . PRO C 3 29  ? 155.110 84.460  150.061 1.00 81.84  ? 28  PRO b C   1 
ATOM 1951 O O   . PRO C 3 29  ? 155.668 83.604  150.757 1.00 81.84  ? 28  PRO b O   1 
ATOM 1952 C CB  . PRO C 3 29  ? 157.113 85.805  149.387 1.00 81.84  ? 28  PRO b CB  1 
ATOM 1953 C CG  . PRO C 3 29  ? 156.647 87.190  149.578 1.00 81.84  ? 28  PRO b CG  1 
ATOM 1954 C CD  . PRO C 3 29  ? 155.644 87.454  148.493 1.00 81.84  ? 28  PRO b CD  1 
ATOM 1955 N N   . THR C 3 30  ? 153.871 84.885  150.311 1.00 81.09  ? 29  THR b N   1 
ATOM 1956 C CA  . THR C 3 30  ? 153.101 84.303  151.406 1.00 81.09  ? 29  THR b CA  1 
ATOM 1957 C C   . THR C 3 30  ? 152.693 82.871  151.091 1.00 81.09  ? 29  THR b C   1 
ATOM 1958 O O   . THR C 3 30  ? 152.822 81.975  151.933 1.00 81.09  ? 29  THR b O   1 
ATOM 1959 C CB  . THR C 3 30  ? 151.863 85.150  151.689 1.00 81.09  ? 29  THR b CB  1 
ATOM 1960 O OG1 . THR C 3 30  ? 151.041 85.198  150.516 1.00 81.09  ? 29  THR b OG1 1 
ATOM 1961 C CG2 . THR C 3 30  ? 152.262 86.558  152.085 1.00 81.09  ? 29  THR b CG2 1 
ATOM 1962 N N   . ASN C 3 31  ? 152.209 82.634  149.876 1.00 80.84  ? 30  ASN b N   1 
ATOM 1963 C CA  . ASN C 3 31  ? 151.679 81.335  149.493 1.00 80.84  ? 30  ASN b CA  1 
ATOM 1964 C C   . ASN C 3 31  ? 152.061 80.929  148.074 1.00 80.84  ? 30  ASN b C   1 
ATOM 1965 O O   . ASN C 3 31  ? 151.333 80.162  147.440 1.00 80.84  ? 30  ASN b O   1 
ATOM 1966 C CB  . ASN C 3 31  ? 150.163 81.330  149.670 1.00 80.84  ? 30  ASN b CB  1 
ATOM 1967 C CG  . ASN C 3 31  ? 149.508 82.543  149.051 1.00 80.84  ? 30  ASN b CG  1 
ATOM 1968 O OD1 . ASN C 3 31  ? 150.173 83.377  148.436 1.00 80.84  ? 30  ASN b OD1 1 
ATOM 1969 N ND2 . ASN C 3 31  ? 148.198 82.656  149.218 1.00 80.84  ? 30  ASN b ND2 1 
ATOM 1970 N N   . GLY C 3 32  ? 153.181 81.430  147.560 1.00 74.28  ? 31  GLY b N   1 
ATOM 1971 C CA  . GLY C 3 32  ? 153.678 81.006  146.266 1.00 74.28  ? 31  GLY b CA  1 
ATOM 1972 C C   . GLY C 3 32  ? 152.867 81.465  145.079 1.00 74.28  ? 31  GLY b C   1 
ATOM 1973 O O   . GLY C 3 32  ? 153.097 80.983  143.966 1.00 74.28  ? 31  GLY b O   1 
ATOM 1974 N N   . VAL C 3 33  ? 151.932 82.390  145.274 1.00 73.39  ? 32  VAL b N   1 
ATOM 1975 C CA  . VAL C 3 33  ? 151.030 82.775  144.201 1.00 73.39  ? 32  VAL b CA  1 
ATOM 1976 C C   . VAL C 3 33  ? 151.726 83.740  143.256 1.00 73.39  ? 32  VAL b C   1 
ATOM 1977 O O   . VAL C 3 33  ? 152.031 84.881  143.619 1.00 73.39  ? 32  VAL b O   1 
ATOM 1978 C CB  . VAL C 3 33  ? 149.745 83.383  144.777 1.00 73.39  ? 32  VAL b CB  1 
ATOM 1979 C CG1 . VAL C 3 33  ? 148.886 83.955  143.666 1.00 73.39  ? 32  VAL b CG1 1 
ATOM 1980 C CG2 . VAL C 3 33  ? 148.976 82.323  145.540 1.00 73.39  ? 32  VAL b CG2 1 
ATOM 1981 N N   . ALA C 3 34  ? 151.998 83.277  142.043 1.00 68.35  ? 33  ALA b N   1 
ATOM 1982 C CA  . ALA C 3 34  ? 152.509 84.145  140.991 1.00 68.35  ? 33  ALA b CA  1 
ATOM 1983 C C   . ALA C 3 34  ? 151.334 84.686  140.191 1.00 68.35  ? 33  ALA b C   1 
ATOM 1984 O O   . ALA C 3 34  ? 150.553 83.920  139.622 1.00 68.35  ? 33  ALA b O   1 
ATOM 1985 C CB  . ALA C 3 34  ? 153.476 83.390  140.087 1.00 68.35  ? 33  ALA b CB  1 
ATOM 1986 N N   . SER C 3 35  ? 151.207 86.006  140.148 1.00 68.81  ? 34  SER b N   1 
ATOM 1987 C CA  . SER C 3 35  ? 150.068 86.621  139.490 1.00 68.81  ? 34  SER b CA  1 
ATOM 1988 C C   . SER C 3 35  ? 150.492 87.277  138.187 1.00 68.81  ? 34  SER b C   1 
ATOM 1989 O O   . SER C 3 35  ? 151.602 87.790  138.049 1.00 68.81  ? 34  SER b O   1 
ATOM 1990 C CB  . SER C 3 35  ? 149.410 87.663  140.391 1.00 68.81  ? 34  SER b CB  1 
ATOM 1991 O OG  . SER C 3 35  ? 148.873 87.063  141.553 1.00 68.81  ? 34  SER b OG  1 
ATOM 1992 N N   . LEU C 3 36  ? 149.582 87.251  137.225 1.00 70.13  ? 35  LEU b N   1 
ATOM 1993 C CA  . LEU C 3 36  ? 149.674 88.040  136.014 1.00 70.13  ? 35  LEU b CA  1 
ATOM 1994 C C   . LEU C 3 36  ? 148.383 88.835  135.929 1.00 70.13  ? 35  LEU b C   1 
ATOM 1995 O O   . LEU C 3 36  ? 147.339 88.390  136.412 1.00 70.13  ? 35  LEU b O   1 
ATOM 1996 C CB  . LEU C 3 36  ? 149.849 87.154  134.783 1.00 70.13  ? 35  LEU b CB  1 
ATOM 1997 C CG  . LEU C 3 36  ? 151.012 86.167  134.790 1.00 70.13  ? 35  LEU b CG  1 
ATOM 1998 C CD1 . LEU C 3 36  ? 150.966 85.290  133.552 1.00 70.13  ? 35  LEU b CD1 1 
ATOM 1999 C CD2 . LEU C 3 36  ? 152.330 86.889  134.888 1.00 70.13  ? 35  LEU b CD2 1 
ATOM 2000 N N   . SER C 3 37  ? 148.439 90.006  135.312 1.00 79.62  ? 36  SER b N   1 
ATOM 2001 C CA  . SER C 3 37  ? 147.239 90.823  135.262 1.00 79.62  ? 36  SER b CA  1 
ATOM 2002 C C   . SER C 3 37  ? 147.135 91.498  133.911 1.00 79.62  ? 36  SER b C   1 
ATOM 2003 O O   . SER C 3 37  ? 148.002 91.355  133.049 1.00 79.62  ? 36  SER b O   1 
ATOM 2004 C CB  . SER C 3 37  ? 147.216 91.873  136.362 1.00 79.62  ? 36  SER b CB  1 
ATOM 2005 O OG  . SER C 3 37  ? 146.124 92.751  136.164 1.00 79.62  ? 36  SER b OG  1 
ATOM 2006 N N   . GLN C 3 38  ? 146.048 92.236  133.745 1.00 82.35  ? 37  GLN b N   1 
ATOM 2007 C CA  . GLN C 3 38  ? 145.816 93.014  132.545 1.00 82.35  ? 37  GLN b CA  1 
ATOM 2008 C C   . GLN C 3 38  ? 146.121 94.469  132.858 1.00 82.35  ? 37  GLN b C   1 
ATOM 2009 O O   . GLN C 3 38  ? 145.880 94.933  133.976 1.00 82.35  ? 37  GLN b O   1 
ATOM 2010 C CB  . GLN C 3 38  ? 144.374 92.839  132.074 1.00 82.35  ? 37  GLN b CB  1 
ATOM 2011 C CG  . GLN C 3 38  ? 144.096 93.309  130.666 1.00 82.35  ? 37  GLN b CG  1 
ATOM 2012 C CD  . GLN C 3 38  ? 143.703 94.758  130.610 1.00 82.35  ? 37  GLN b CD  1 
ATOM 2013 O OE1 . GLN C 3 38  ? 143.144 95.295  131.562 1.00 82.35  ? 37  GLN b OE1 1 
ATOM 2014 N NE2 . GLN C 3 38  ? 143.991 95.405  129.491 1.00 82.35  ? 37  GLN b NE2 1 
ATOM 2015 N N   . ALA C 3 39  ? 146.654 95.182  131.870 1.00 83.11  ? 38  ALA b N   1 
ATOM 2016 C CA  . ALA C 3 39  ? 147.192 96.520  132.097 1.00 83.11  ? 38  ALA b CA  1 
ATOM 2017 C C   . ALA C 3 39  ? 146.068 97.532  132.300 1.00 83.11  ? 38  ALA b C   1 
ATOM 2018 O O   . ALA C 3 39  ? 145.599 98.173  131.359 1.00 83.11  ? 38  ALA b O   1 
ATOM 2019 C CB  . ALA C 3 39  ? 148.085 96.930  130.930 1.00 83.11  ? 38  ALA b CB  1 
ATOM 2020 N N   . GLY C 3 40  ? 145.647 97.673  133.552 1.00 82.93  ? 39  GLY b N   1 
ATOM 2021 C CA  . GLY C 3 40  ? 144.604 98.624  133.876 1.00 82.93  ? 39  GLY b CA  1 
ATOM 2022 C C   . GLY C 3 40  ? 145.002 99.499  135.043 1.00 82.93  ? 39  GLY b C   1 
ATOM 2023 O O   . GLY C 3 40  ? 145.925 99.184  135.797 1.00 82.93  ? 39  GLY b O   1 
ATOM 2024 N N   . ALA C 3 41  ? 144.299 100.622 135.181 1.00 81.75  ? 40  ALA b N   1 
ATOM 2025 C CA  . ALA C 3 41  ? 144.558 101.513 136.305 1.00 81.75  ? 40  ALA b CA  1 
ATOM 2026 C C   . ALA C 3 41  ? 143.805 101.061 137.547 1.00 81.75  ? 40  ALA b C   1 
ATOM 2027 O O   . ALA C 3 41  ? 144.366 101.038 138.648 1.00 81.75  ? 40  ALA b O   1 
ATOM 2028 C CB  . ALA C 3 41  ? 144.177 102.944 135.937 1.00 81.75  ? 40  ALA b CB  1 
ATOM 2029 N N   . VAL C 3 42  ? 142.535 100.707 137.392 1.00 79.63  ? 41  VAL b N   1 
ATOM 2030 C CA  . VAL C 3 42  ? 141.693 100.289 138.505 1.00 79.63  ? 41  VAL b CA  1 
ATOM 2031 C C   . VAL C 3 42  ? 142.155 98.912  138.966 1.00 79.63  ? 41  VAL b C   1 
ATOM 2032 O O   . VAL C 3 42  ? 142.286 98.008  138.131 1.00 79.63  ? 41  VAL b O   1 
ATOM 2033 C CB  . VAL C 3 42  ? 140.218 100.254 138.100 1.00 79.63  ? 41  VAL b CB  1 
ATOM 2034 C CG1 . VAL C 3 42  ? 139.370 99.765  139.248 1.00 79.63  ? 41  VAL b CG1 1 
ATOM 2035 C CG2 . VAL C 3 42  ? 139.779 101.612 137.665 1.00 79.63  ? 41  VAL b CG2 1 
ATOM 2036 N N   . PRO C 3 43  ? 142.411 98.708  140.253 1.00 78.28  ? 42  PRO b N   1 
ATOM 2037 C CA  . PRO C 3 43  ? 142.808 97.375  140.727 1.00 78.28  ? 42  PRO b CA  1 
ATOM 2038 C C   . PRO C 3 43  ? 141.650 96.411  140.917 1.00 78.28  ? 42  PRO b C   1 
ATOM 2039 O O   . PRO C 3 43  ? 141.882 95.296  141.394 1.00 78.28  ? 42  PRO b O   1 
ATOM 2040 C CB  . PRO C 3 43  ? 143.473 97.684  142.069 1.00 78.28  ? 42  PRO b CB  1 
ATOM 2041 C CG  . PRO C 3 43  ? 142.778 98.897  142.536 1.00 78.28  ? 42  PRO b CG  1 
ATOM 2042 C CD  . PRO C 3 43  ? 142.481 99.715  141.319 1.00 78.28  ? 42  PRO b CD  1 
ATOM 2043 N N   . ALA C 3 44  ? 140.425 96.794  140.572 1.00 78.83  ? 43  ALA b N   1 
ATOM 2044 C CA  . ALA C 3 44  ? 139.278 95.920  140.748 1.00 78.83  ? 43  ALA b CA  1 
ATOM 2045 C C   . ALA C 3 44  ? 138.464 95.739  139.479 1.00 78.83  ? 43  ALA b C   1 
ATOM 2046 O O   . ALA C 3 44  ? 137.424 95.081  139.522 1.00 78.83  ? 43  ALA b O   1 
ATOM 2047 C CB  . ALA C 3 44  ? 138.374 96.446  141.865 1.00 78.83  ? 43  ALA b CB  1 
ATOM 2048 N N   . LEU C 3 45  ? 138.898 96.302  138.359 1.00 78.63  ? 44  LEU b N   1 
ATOM 2049 C CA  . LEU C 3 45  ? 138.219 96.129  137.082 1.00 78.63  ? 44  LEU b CA  1 
ATOM 2050 C C   . LEU C 3 45  ? 139.168 95.576  136.033 1.00 78.63  ? 44  LEU b C   1 
ATOM 2051 O O   . LEU C 3 45  ? 139.220 96.058  134.903 1.00 78.63  ? 44  LEU b O   1 
ATOM 2052 C CB  . LEU C 3 45  ? 137.612 97.439  136.596 1.00 78.63  ? 44  LEU b CB  1 
ATOM 2053 C CG  . LEU C 3 45  ? 136.502 98.006  137.468 1.00 78.63  ? 44  LEU b CG  1 
ATOM 2054 C CD1 . LEU C 3 45  ? 135.974 99.299  136.876 1.00 78.63  ? 44  LEU b CD1 1 
ATOM 2055 C CD2 . LEU C 3 45  ? 135.400 96.991  137.639 1.00 78.63  ? 44  LEU b CD2 1 
ATOM 2056 N N   . GLU C 3 46  ? 139.933 94.559  136.395 1.00 77.48  ? 45  GLU b N   1 
ATOM 2057 C CA  . GLU C 3 46  ? 140.941 94.020  135.501 1.00 77.48  ? 45  GLU b CA  1 
ATOM 2058 C C   . GLU C 3 46  ? 140.930 92.501  135.540 1.00 77.48  ? 45  GLU b C   1 
ATOM 2059 O O   . GLU C 3 46  ? 140.781 91.894  136.604 1.00 77.48  ? 45  GLU b O   1 
ATOM 2060 C CB  . GLU C 3 46  ? 142.319 94.582  135.857 1.00 77.48  ? 45  GLU b CB  1 
ATOM 2061 C CG  . GLU C 3 46  ? 142.750 94.370  137.295 1.00 77.48  ? 45  GLU b CG  1 
ATOM 2062 C CD  . GLU C 3 46  ? 144.090 95.008  137.588 1.00 77.48  ? 45  GLU b CD  1 
ATOM 2063 O OE1 . GLU C 3 46  ? 144.679 95.598  136.659 1.00 77.48  ? 45  GLU b OE1 1 
ATOM 2064 O OE2 . GLU C 3 46  ? 144.550 94.927  138.746 1.00 77.48  ? 45  GLU b OE2 1 
ATOM 2065 N N   . LYS C 3 47  ? 141.059 91.898  134.365 1.00 73.79  ? 46  LYS b N   1 
ATOM 2066 C CA  . LYS C 3 47  ? 141.142 90.452  134.265 1.00 73.79  ? 46  LYS b CA  1 
ATOM 2067 C C   . LYS C 3 47  ? 142.482 89.980  134.803 1.00 73.79  ? 46  LYS b C   1 
ATOM 2068 O O   . LYS C 3 47  ? 143.528 90.521  134.443 1.00 73.79  ? 46  LYS b O   1 
ATOM 2069 C CB  . LYS C 3 47  ? 140.981 90.030  132.811 1.00 73.79  ? 46  LYS b CB  1 
ATOM 2070 C CG  . LYS C 3 47  ? 139.656 90.443  132.207 1.00 73.79  ? 46  LYS b CG  1 
ATOM 2071 C CD  . LYS C 3 47  ? 139.549 90.010  130.758 1.00 73.79  ? 46  LYS b CD  1 
ATOM 2072 C CE  . LYS C 3 47  ? 138.179 90.327  130.184 1.00 73.79  ? 46  LYS b CE  1 
ATOM 2073 N NZ  . LYS C 3 47  ? 137.935 91.791  130.068 1.00 73.79  ? 46  LYS b NZ  1 
ATOM 2074 N N   . ARG C 3 48  ? 142.461 88.972  135.663 1.00 69.61  ? 47  ARG b N   1 
ATOM 2075 C CA  . ARG C 3 48  ? 143.685 88.522  136.302 1.00 69.61  ? 47  ARG b CA  1 
ATOM 2076 C C   . ARG C 3 48  ? 143.780 87.007  136.297 1.00 69.61  ? 47  ARG b C   1 
ATOM 2077 O O   . ARG C 3 48  ? 142.771 86.293  136.306 1.00 69.61  ? 47  ARG b O   1 
ATOM 2078 C CB  . ARG C 3 48  ? 143.792 89.051  137.723 1.00 69.61  ? 47  ARG b CB  1 
ATOM 2079 C CG  . ARG C 3 48  ? 142.749 88.533  138.668 1.00 69.61  ? 47  ARG b CG  1 
ATOM 2080 C CD  . ARG C 3 48  ? 142.874 89.236  139.990 1.00 69.61  ? 47  ARG b CD  1 
ATOM 2081 N NE  . ARG C 3 48  ? 142.542 90.646  139.852 1.00 69.61  ? 47  ARG b NE  1 
ATOM 2082 C CZ  . ARG C 3 48  ? 142.719 91.548  140.807 1.00 69.61  ? 47  ARG b CZ  1 
ATOM 2083 N NH1 . ARG C 3 48  ? 143.229 91.186  141.975 1.00 69.61  ? 47  ARG b NH1 1 
ATOM 2084 N NH2 . ARG C 3 48  ? 142.387 92.812  140.594 1.00 69.61  ? 47  ARG b NH2 1 
ATOM 2085 N N   . VAL C 3 49  ? 145.020 86.529  136.251 1.00 60.40  ? 48  VAL b N   1 
ATOM 2086 C CA  . VAL C 3 49  ? 145.332 85.112  136.142 1.00 60.40  ? 48  VAL b CA  1 
ATOM 2087 C C   . VAL C 3 49  ? 146.382 84.776  137.184 1.00 60.40  ? 48  VAL b C   1 
ATOM 2088 O O   . VAL C 3 49  ? 147.496 85.302  137.135 1.00 60.40  ? 48  VAL b O   1 
ATOM 2089 C CB  . VAL C 3 49  ? 145.851 84.754  134.740 1.00 60.40  ? 48  VAL b CB  1 
ATOM 2090 C CG1 . VAL C 3 49  ? 146.341 83.326  134.718 1.00 60.40  ? 48  VAL b CG1 1 
ATOM 2091 C CG2 . VAL C 3 49  ? 144.782 84.961  133.687 1.00 60.40  ? 48  VAL b CG2 1 
ATOM 2092 N N   . THR C 3 50  ? 146.048 83.904  138.121 1.00 63.75  ? 49  THR b N   1 
ATOM 2093 C CA  . THR C 3 50  ? 147.021 83.492  139.116 1.00 63.75  ? 49  THR b CA  1 
ATOM 2094 C C   . THR C 3 50  ? 147.417 82.043  138.881 1.00 63.75  ? 49  THR b C   1 
ATOM 2095 O O   . THR C 3 50  ? 146.610 81.230  138.427 1.00 63.75  ? 49  THR b O   1 
ATOM 2096 C CB  . THR C 3 50  ? 146.463 83.646  140.525 1.00 63.75  ? 49  THR b CB  1 
ATOM 2097 O OG1 . THR C 3 50  ? 145.430 82.682  140.730 1.00 63.75  ? 49  THR b OG1 1 
ATOM 2098 C CG2 . THR C 3 50  ? 145.867 85.026  140.701 1.00 63.75  ? 49  THR b CG2 1 
ATOM 2099 N N   . VAL C 3 51  ? 148.662 81.719  139.209 1.00 64.49  ? 50  VAL b N   1 
ATOM 2100 C CA  . VAL C 3 51  ? 149.195 80.373  139.048 1.00 64.49  ? 50  VAL b CA  1 
ATOM 2101 C C   . VAL C 3 51  ? 150.109 80.084  140.232 1.00 64.49  ? 50  VAL b C   1 
ATOM 2102 O O   . VAL C 3 51  ? 150.832 80.971  140.696 1.00 64.49  ? 50  VAL b O   1 
ATOM 2103 C CB  . VAL C 3 51  ? 149.908 80.230  137.683 1.00 64.49  ? 50  VAL b CB  1 
ATOM 2104 C CG1 . VAL C 3 51  ? 150.973 81.289  137.498 1.00 64.49  ? 50  VAL b CG1 1 
ATOM 2105 C CG2 . VAL C 3 51  ? 150.515 78.852  137.511 1.00 64.49  ? 50  VAL b CG2 1 
ATOM 2106 N N   . SER C 3 52  ? 150.038 78.871  140.776 1.00 66.47  ? 51  SER b N   1 
ATOM 2107 C CA  . SER C 3 52  ? 150.802 78.572  141.982 1.00 66.47  ? 51  SER b CA  1 
ATOM 2108 C C   . SER C 3 52  ? 151.170 77.100  142.030 1.00 66.47  ? 51  SER b C   1 
ATOM 2109 O O   . SER C 3 52  ? 150.362 76.278  142.466 1.00 66.47  ? 51  SER b O   1 
ATOM 2110 C CB  . SER C 3 52  ? 150.009 78.955  143.227 1.00 66.47  ? 51  SER b CB  1 
ATOM 2111 O OG  . SER C 3 52  ? 148.869 78.130  143.370 1.00 66.47  ? 51  SER b OG  1 
ATOM 2112 N N   . VAL C 3 53  ? 152.391 76.772  141.613 1.00 74.13  ? 52  VAL b N   1 
ATOM 2113 C CA  . VAL C 3 53  ? 152.913 75.441  141.878 1.00 74.13  ? 52  VAL b CA  1 
ATOM 2114 C C   . VAL C 3 53  ? 153.166 75.291  143.377 1.00 74.13  ? 52  VAL b C   1 
ATOM 2115 O O   . VAL C 3 53  ? 153.444 76.260  144.092 1.00 74.13  ? 52  VAL b O   1 
ATOM 2116 C CB  . VAL C 3 53  ? 154.182 75.187  141.039 1.00 74.13  ? 52  VAL b CB  1 
ATOM 2117 C CG1 . VAL C 3 53  ? 155.334 76.089  141.458 1.00 74.13  ? 52  VAL b CG1 1 
ATOM 2118 C CG2 . VAL C 3 53  ? 154.601 73.716  141.040 1.00 74.13  ? 52  VAL b CG2 1 
ATOM 2119 N N   . SER C 3 54  ? 152.993 74.073  143.876 1.00 82.55  ? 53  SER b N   1 
ATOM 2120 C CA  . SER C 3 54  ? 153.091 73.815  145.304 1.00 82.55  ? 53  SER b CA  1 
ATOM 2121 C C   . SER C 3 54  ? 154.167 72.771  145.576 1.00 82.55  ? 53  SER b C   1 
ATOM 2122 O O   . SER C 3 54  ? 154.912 72.358  144.682 1.00 82.55  ? 53  SER b O   1 
ATOM 2123 C CB  . SER C 3 54  ? 151.738 73.377  145.869 1.00 82.55  ? 53  SER b CB  1 
ATOM 2124 O OG  . SER C 3 54  ? 150.797 74.424  145.755 1.00 82.55  ? 53  SER b OG  1 
ATOM 2125 N N   . GLN C 3 55  ? 154.251 72.355  146.830 1.00 101.72 ? 54  GLN b N   1 
ATOM 2126 C CA  . GLN C 3 55  ? 155.249 71.419  147.315 1.00 101.72 ? 54  GLN b CA  1 
ATOM 2127 C C   . GLN C 3 55  ? 154.570 70.400  148.209 1.00 101.72 ? 54  GLN b C   1 
ATOM 2128 O O   . GLN C 3 55  ? 153.518 70.681  148.793 1.00 101.72 ? 54  GLN b O   1 
ATOM 2129 C CB  . GLN C 3 55  ? 156.355 72.142  148.096 1.00 101.72 ? 54  GLN b CB  1 
ATOM 2130 C CG  . GLN C 3 55  ? 157.272 73.001  147.253 1.00 101.72 ? 54  GLN b CG  1 
ATOM 2131 C CD  . GLN C 3 55  ? 158.326 73.693  148.089 1.00 101.72 ? 54  GLN b CD  1 
ATOM 2132 O OE1 . GLN C 3 55  ? 158.316 73.603  149.316 1.00 101.72 ? 54  GLN b OE1 1 
ATOM 2133 N NE2 . GLN C 3 55  ? 159.248 74.382  147.430 1.00 101.72 ? 54  GLN b NE2 1 
ATOM 2134 N N   . PRO C 3 56  ? 155.130 69.200  148.327 1.00 106.56 ? 55  PRO b N   1 
ATOM 2135 C CA  . PRO C 3 56  ? 154.526 68.207  149.217 1.00 106.56 ? 55  PRO b CA  1 
ATOM 2136 C C   . PRO C 3 56  ? 155.056 68.283  150.639 1.00 106.56 ? 55  PRO b C   1 
ATOM 2137 O O   . PRO C 3 56  ? 156.268 68.269  150.875 1.00 106.56 ? 55  PRO b O   1 
ATOM 2138 C CB  . PRO C 3 56  ? 154.892 66.877  148.550 1.00 106.56 ? 55  PRO b CB  1 
ATOM 2139 C CG  . PRO C 3 56  ? 156.171 67.155  147.862 1.00 106.56 ? 55  PRO b CG  1 
ATOM 2140 C CD  . PRO C 3 56  ? 156.128 68.593  147.431 1.00 106.56 ? 55  PRO b CD  1 
ATOM 2141 N N   . SER C 3 57  ? 154.146 68.386  151.599 1.00 119.06 ? 56  SER b N   1 
ATOM 2142 C CA  . SER C 3 57  ? 154.507 68.191  152.992 1.00 119.06 ? 56  SER b CA  1 
ATOM 2143 C C   . SER C 3 57  ? 154.282 66.734  153.369 1.00 119.06 ? 56  SER b C   1 
ATOM 2144 O O   . SER C 3 57  ? 154.066 65.876  152.508 1.00 119.06 ? 56  SER b O   1 
ATOM 2145 C CB  . SER C 3 57  ? 153.696 69.111  153.902 1.00 119.06 ? 56  SER b CB  1 
ATOM 2146 O OG  . SER C 3 57  ? 152.325 68.758  153.880 1.00 119.06 ? 56  SER b OG  1 
ATOM 2147 N N   . ARG C 3 58  ? 154.325 66.447  154.667 1.00 130.38 ? 57  ARG b N   1 
ATOM 2148 C CA  . ARG C 3 58  ? 153.952 65.122  155.143 1.00 130.38 ? 57  ARG b CA  1 
ATOM 2149 C C   . ARG C 3 58  ? 152.448 65.006  155.354 1.00 130.38 ? 57  ARG b C   1 
ATOM 2150 O O   . ARG C 3 58  ? 151.963 63.969  155.820 1.00 130.38 ? 57  ARG b O   1 
ATOM 2151 C CB  . ARG C 3 58  ? 154.703 64.789  156.432 1.00 130.38 ? 57  ARG b CB  1 
ATOM 2152 C CG  . ARG C 3 58  ? 154.342 65.663  157.614 1.00 130.38 ? 57  ARG b CG  1 
ATOM 2153 C CD  . ARG C 3 58  ? 155.192 65.298  158.815 1.00 130.38 ? 57  ARG b CD  1 
ATOM 2154 N NE  . ARG C 3 58  ? 154.869 66.104  159.987 1.00 130.38 ? 57  ARG b NE  1 
ATOM 2155 C CZ  . ARG C 3 58  ? 155.465 65.971  161.167 1.00 130.38 ? 57  ARG b CZ  1 
ATOM 2156 N NH1 . ARG C 3 58  ? 156.417 65.063  161.330 1.00 130.38 ? 57  ARG b NH1 1 
ATOM 2157 N NH2 . ARG C 3 58  ? 155.111 66.744  162.184 1.00 130.38 ? 57  ARG b NH2 1 
ATOM 2158 N N   . ASN C 3 59  ? 151.695 66.054  155.017 1.00 128.22 ? 58  ASN b N   1 
ATOM 2159 C CA  . ASN C 3 59  ? 150.246 66.013  155.155 1.00 128.22 ? 58  ASN b CA  1 
ATOM 2160 C C   . ASN C 3 59  ? 149.598 65.369  153.934 1.00 128.22 ? 58  ASN b C   1 
ATOM 2161 O O   . ASN C 3 59  ? 148.790 64.443  154.068 1.00 128.22 ? 58  ASN b O   1 
ATOM 2162 C CB  . ASN C 3 59  ? 149.696 67.425  155.369 1.00 128.22 ? 58  ASN b CB  1 
ATOM 2163 C CG  . ASN C 3 59  ? 148.246 67.432  155.833 1.00 128.22 ? 58  ASN b CG  1 
ATOM 2164 O OD1 . ASN C 3 59  ? 147.634 66.384  156.046 1.00 128.22 ? 58  ASN b OD1 1 
ATOM 2165 N ND2 . ASN C 3 59  ? 147.687 68.626  155.984 1.00 128.22 ? 58  ASN b ND2 1 
ATOM 2166 N N   . ARG C 3 60  ? 149.928 65.856  152.735 1.00 115.70 ? 59  ARG b N   1 
ATOM 2167 C CA  . ARG C 3 60  ? 149.152 65.480  151.557 1.00 115.70 ? 59  ARG b CA  1 
ATOM 2168 C C   . ARG C 3 60  ? 149.946 64.593  150.598 1.00 115.70 ? 59  ARG b C   1 
ATOM 2169 O O   . ARG C 3 60  ? 149.364 63.733  149.924 1.00 115.70 ? 59  ARG b O   1 
ATOM 2170 C CB  . ARG C 3 60  ? 148.642 66.743  150.865 1.00 115.70 ? 59  ARG b CB  1 
ATOM 2171 C CG  . ARG C 3 60  ? 149.734 67.726  150.510 1.00 115.70 ? 59  ARG b CG  1 
ATOM 2172 C CD  . ARG C 3 60  ? 149.178 69.007  149.939 1.00 115.70 ? 59  ARG b CD  1 
ATOM 2173 N NE  . ARG C 3 60  ? 150.245 69.955  149.654 1.00 115.70 ? 59  ARG b NE  1 
ATOM 2174 C CZ  . ARG C 3 60  ? 150.050 71.171  149.162 1.00 115.70 ? 59  ARG b CZ  1 
ATOM 2175 N NH1 . ARG C 3 60  ? 148.822 71.590  148.900 1.00 115.70 ? 59  ARG b NH1 1 
ATOM 2176 N NH2 . ARG C 3 60  ? 151.085 71.967  148.932 1.00 115.70 ? 59  ARG b NH2 1 
ATOM 2177 N N   . LYS C 3 61  ? 151.267 64.794  150.518 1.00 109.18 ? 60  LYS b N   1 
ATOM 2178 C CA  . LYS C 3 61  ? 152.228 63.970  149.777 1.00 109.18 ? 60  LYS b CA  1 
ATOM 2179 C C   . LYS C 3 61  ? 151.906 63.879  148.281 1.00 109.18 ? 60  LYS b C   1 
ATOM 2180 O O   . LYS C 3 61  ? 151.709 62.777  147.752 1.00 109.18 ? 60  LYS b O   1 
ATOM 2181 C CB  . LYS C 3 61  ? 152.343 62.570  150.403 1.00 109.18 ? 60  LYS b CB  1 
ATOM 2182 C CG  . LYS C 3 61  ? 153.625 61.795  150.088 1.00 109.18 ? 60  LYS b CG  1 
ATOM 2183 C CD  . LYS C 3 61  ? 153.560 60.399  150.670 1.00 109.18 ? 60  LYS b CD  1 
ATOM 2184 C CE  . LYS C 3 61  ? 153.691 60.430  152.179 1.00 109.18 ? 60  LYS b CE  1 
ATOM 2185 N NZ  . LYS C 3 61  ? 153.728 59.058  152.748 1.00 109.18 ? 60  LYS b NZ  1 
ATOM 2186 N N   . ASN C 3 62  ? 151.819 65.020  147.596 1.00 106.70 ? 61  ASN b N   1 
ATOM 2187 C CA  . ASN C 3 62  ? 151.540 65.110  146.167 1.00 106.70 ? 61  ASN b CA  1 
ATOM 2188 C C   . ASN C 3 62  ? 151.813 66.528  145.694 1.00 106.70 ? 61  ASN b C   1 
ATOM 2189 O O   . ASN C 3 62  ? 151.757 67.471  146.485 1.00 106.70 ? 61  ASN b O   1 
ATOM 2190 C CB  . ASN C 3 62  ? 150.091 64.726  145.839 1.00 106.70 ? 61  ASN b CB  1 
ATOM 2191 C CG  . ASN C 3 62  ? 149.076 65.453  146.706 1.00 106.70 ? 61  ASN b CG  1 
ATOM 2192 O OD1 . ASN C 3 62  ? 149.420 66.254  147.571 1.00 106.70 ? 61  ASN b OD1 1 
ATOM 2193 N ND2 . ASN C 3 62  ? 147.805 65.171  146.467 1.00 106.70 ? 61  ASN b ND2 1 
ATOM 2194 N N   . TYR C 3 63  ? 152.109 66.682  144.408 1.00 95.31  ? 62  TYR b N   1 
ATOM 2195 C CA  . TYR C 3 63  ? 152.166 68.032  143.867 1.00 95.31  ? 62  TYR b CA  1 
ATOM 2196 C C   . TYR C 3 63  ? 150.749 68.526  143.629 1.00 95.31  ? 62  TYR b C   1 
ATOM 2197 O O   . TYR C 3 63  ? 149.827 67.738  143.418 1.00 95.31  ? 62  TYR b O   1 
ATOM 2198 C CB  . TYR C 3 63  ? 152.964 68.088  142.567 1.00 95.31  ? 62  TYR b CB  1 
ATOM 2199 C CG  . TYR C 3 63  ? 154.446 67.830  142.712 1.00 95.31  ? 62  TYR b CG  1 
ATOM 2200 C CD1 . TYR C 3 63  ? 155.063 67.845  143.952 1.00 95.31  ? 62  TYR b CD1 1 
ATOM 2201 C CD2 . TYR C 3 63  ? 155.229 67.575  141.597 1.00 95.31  ? 62  TYR b CD2 1 
ATOM 2202 C CE1 . TYR C 3 63  ? 156.409 67.600  144.075 1.00 95.31  ? 62  TYR b CE1 1 
ATOM 2203 C CE2 . TYR C 3 63  ? 156.579 67.333  141.714 1.00 95.31  ? 62  TYR b CE2 1 
ATOM 2204 C CZ  . TYR C 3 63  ? 157.161 67.349  142.956 1.00 95.31  ? 62  TYR b CZ  1 
ATOM 2205 O OH  . TYR C 3 63  ? 158.506 67.108  143.077 1.00 95.31  ? 62  TYR b OH  1 
ATOM 2206 N N   . LYS C 3 64  ? 150.563 69.833  143.698 1.00 77.16  ? 63  LYS b N   1 
ATOM 2207 C CA  . LYS C 3 64  ? 149.234 70.396  143.561 1.00 77.16  ? 63  LYS b CA  1 
ATOM 2208 C C   . LYS C 3 64  ? 149.341 71.708  142.791 1.00 77.16  ? 63  LYS b C   1 
ATOM 2209 O O   . LYS C 3 64  ? 149.546 72.780  143.352 1.00 77.16  ? 63  LYS b O   1 
ATOM 2210 C CB  . LYS C 3 64  ? 148.595 70.557  144.939 1.00 77.16  ? 63  LYS b CB  1 
ATOM 2211 C CG  . LYS C 3 64  ? 147.104 70.829  144.944 1.00 77.16  ? 63  LYS b CG  1 
ATOM 2212 C CD  . LYS C 3 64  ? 146.795 72.299  145.120 1.00 77.16  ? 63  LYS b CD  1 
ATOM 2213 C CE  . LYS C 3 64  ? 145.306 72.529  145.248 1.00 77.16  ? 63  LYS b CE  1 
ATOM 2214 N NZ  . LYS C 3 64  ? 144.997 73.963  145.457 1.00 77.16  ? 63  LYS b NZ  1 
ATOM 2215 N N   . VAL C 3 65  ? 149.202 71.618  141.471 1.00 69.68  ? 64  VAL b N   1 
ATOM 2216 C CA  . VAL C 3 65  ? 149.299 72.806  140.636 1.00 69.68  ? 64  VAL b CA  1 
ATOM 2217 C C   . VAL C 3 65  ? 147.923 73.433  140.516 1.00 69.68  ? 64  VAL b C   1 
ATOM 2218 O O   . VAL C 3 65  ? 146.931 72.741  140.270 1.00 69.68  ? 64  VAL b O   1 
ATOM 2219 C CB  . VAL C 3 65  ? 149.874 72.429  139.264 1.00 69.68  ? 64  VAL b CB  1 
ATOM 2220 C CG1 . VAL C 3 65  ? 149.908 73.625  138.338 1.00 69.68  ? 64  VAL b CG1 1 
ATOM 2221 C CG2 . VAL C 3 65  ? 151.257 71.836  139.426 1.00 69.68  ? 64  VAL b CG2 1 
ATOM 2222 N N   . GLN C 3 66  ? 147.845 74.747  140.697 1.00 64.85  ? 65  GLN b N   1 
ATOM 2223 C CA  . GLN C 3 66  ? 146.548 75.401  140.659 1.00 64.85  ? 65  GLN b CA  1 
ATOM 2224 C C   . GLN C 3 66  ? 146.632 76.680  139.846 1.00 64.85  ? 65  GLN b C   1 
ATOM 2225 O O   . GLN C 3 66  ? 147.574 77.462  139.995 1.00 64.85  ? 65  GLN b O   1 
ATOM 2226 C CB  . GLN C 3 66  ? 146.048 75.694  142.070 1.00 64.85  ? 65  GLN b CB  1 
ATOM 2227 C CG  . GLN C 3 66  ? 144.640 76.227  142.111 1.00 64.85  ? 65  GLN b CG  1 
ATOM 2228 C CD  . GLN C 3 66  ? 144.122 76.377  143.518 1.00 64.85  ? 65  GLN b CD  1 
ATOM 2229 O OE1 . GLN C 3 66  ? 144.849 76.152  144.484 1.00 64.85  ? 65  GLN b OE1 1 
ATOM 2230 N NE2 . GLN C 3 66  ? 142.852 76.730  143.646 1.00 64.85  ? 65  GLN b NE2 1 
ATOM 2231 N N   . VAL C 3 67  ? 145.642 76.880  138.983 1.00 58.64  ? 66  VAL b N   1 
ATOM 2232 C CA  . VAL C 3 67  ? 145.522 78.066  138.149 1.00 58.64  ? 66  VAL b CA  1 
ATOM 2233 C C   . VAL C 3 67  ? 144.129 78.634  138.344 1.00 58.64  ? 66  VAL b C   1 
ATOM 2234 O O   . VAL C 3 67  ? 143.137 77.926  138.148 1.00 58.64  ? 66  VAL b O   1 
ATOM 2235 C CB  . VAL C 3 67  ? 145.758 77.743  136.664 1.00 58.64  ? 66  VAL b CB  1 
ATOM 2236 C CG1 . VAL C 3 67  ? 145.443 78.946  135.807 1.00 58.64  ? 66  VAL b CG1 1 
ATOM 2237 C CG2 . VAL C 3 67  ? 147.182 77.292  136.436 1.00 58.64  ? 66  VAL b CG2 1 
ATOM 2238 N N   . LYS C 3 68  ? 144.048 79.900  138.724 1.00 57.98  ? 67  LYS b N   1 
ATOM 2239 C CA  . LYS C 3 68  ? 142.771 80.585  138.827 1.00 57.98  ? 67  LYS b CA  1 
ATOM 2240 C C   . LYS C 3 68  ? 142.708 81.689  137.789 1.00 57.98  ? 67  LYS b C   1 
ATOM 2241 O O   . LYS C 3 68  ? 143.715 82.324  137.477 1.00 57.98  ? 67  LYS b O   1 
ATOM 2242 C CB  . LYS C 3 68  ? 142.554 81.179  140.215 1.00 57.98  ? 67  LYS b CB  1 
ATOM 2243 C CG  . LYS C 3 68  ? 142.358 80.170  141.313 1.00 57.98  ? 67  LYS b CG  1 
ATOM 2244 C CD  . LYS C 3 68  ? 142.114 80.896  142.618 1.00 57.98  ? 67  LYS b CD  1 
ATOM 2245 C CE  . LYS C 3 68  ? 141.929 79.940  143.771 1.00 57.98  ? 67  LYS b CE  1 
ATOM 2246 N NZ  . LYS C 3 68  ? 141.707 80.671  145.047 1.00 57.98  ? 67  LYS b NZ  1 
ATOM 2247 N N   . ILE C 3 69  ? 141.517 81.907  137.248 1.00 62.26  ? 68  ILE b N   1 
ATOM 2248 C CA  . ILE C 3 69  ? 141.254 82.994  136.319 1.00 62.26  ? 68  ILE b CA  1 
ATOM 2249 C C   . ILE C 3 69  ? 140.037 83.734  136.840 1.00 62.26  ? 68  ILE b C   1 
ATOM 2250 O O   . ILE C 3 69  ? 139.031 83.116  137.196 1.00 62.26  ? 68  ILE b O   1 
ATOM 2251 C CB  . ILE C 3 69  ? 141.011 82.481  134.888 1.00 62.26  ? 68  ILE b CB  1 
ATOM 2252 C CG1 . ILE C 3 69  ? 142.253 81.773  134.357 1.00 62.26  ? 68  ILE b CG1 1 
ATOM 2253 C CG2 . ILE C 3 69  ? 140.647 83.614  133.954 1.00 62.26  ? 68  ILE b CG2 1 
ATOM 2254 C CD1 . ILE C 3 69  ? 142.024 81.034  133.070 1.00 62.26  ? 68  ILE b CD1 1 
ATOM 2255 N N   . GLN C 3 70  ? 140.129 85.057  136.909 1.00 70.37  ? 69  GLN b N   1 
ATOM 2256 C CA  . GLN C 3 70  ? 139.020 85.829  137.440 1.00 70.37  ? 69  GLN b CA  1 
ATOM 2257 C C   . GLN C 3 70  ? 138.694 86.973  136.483 1.00 70.37  ? 69  GLN b C   1 
ATOM 2258 O O   . GLN C 3 70  ? 139.395 87.970  136.397 1.00 70.37  ? 69  GLN b O   1 
ATOM 2259 C CB  . GLN C 3 70  ? 139.345 86.312  138.853 1.00 70.37  ? 69  GLN b CB  1 
ATOM 2260 C CG  . GLN C 3 70  ? 138.212 87.018  139.565 1.00 70.37  ? 69  GLN b CG  1 
ATOM 2261 C CD  . GLN C 3 70  ? 138.207 88.515  139.329 1.00 70.37  ? 69  GLN b CD  1 
ATOM 2262 O OE1 . GLN C 3 70  ? 137.269 89.073  138.791 1.00 70.37  ? 69  GLN b OE1 1 
ATOM 2263 N NE2 . GLN C 3 70  ? 139.278 89.176  139.757 1.00 70.37  ? 69  GLN b NE2 1 
ATOM 2264 N N   . ASN C 3 71  ? 137.599 86.837  135.751 1.00 77.22  ? 70  ASN b N   1 
ATOM 2265 C CA  . ASN C 3 71  ? 137.206 87.885  134.825 1.00 77.22  ? 70  ASN b CA  1 
ATOM 2266 C C   . ASN C 3 71  ? 136.021 88.661  135.387 1.00 77.22  ? 70  ASN b C   1 
ATOM 2267 O O   . ASN C 3 71  ? 134.953 88.084  135.615 1.00 77.22  ? 70  ASN b O   1 
ATOM 2268 C CB  . ASN C 3 71  ? 136.830 87.297  133.470 1.00 77.22  ? 70  ASN b CB  1 
ATOM 2269 C CG  . ASN C 3 71  ? 137.949 86.497  132.857 1.00 77.22  ? 70  ASN b CG  1 
ATOM 2270 O OD1 . ASN C 3 71  ? 137.813 85.296  132.638 1.00 77.22  ? 70  ASN b OD1 1 
ATOM 2271 N ND2 . ASN C 3 71  ? 139.068 87.147  132.593 1.00 77.22  ? 70  ASN b ND2 1 
ATOM 2272 N N   . PRO C 3 72  ? 136.167 89.932  135.697 1.00 81.24  ? 71  PRO b N   1 
ATOM 2273 C CA  . PRO C 3 72  ? 135.038 90.599  136.296 1.00 81.24  ? 71  PRO b CA  1 
ATOM 2274 C C   . PRO C 3 72  ? 134.537 91.582  135.359 1.00 81.24  ? 71  PRO b C   1 
ATOM 2275 O O   . PRO C 3 72  ? 135.288 92.429  134.979 1.00 81.24  ? 71  PRO b O   1 
ATOM 2276 C CB  . PRO C 3 72  ? 135.669 91.296  137.446 1.00 81.24  ? 71  PRO b CB  1 
ATOM 2277 C CG  . PRO C 3 72  ? 136.985 91.652  136.923 1.00 81.24  ? 71  PRO b CG  1 
ATOM 2278 C CD  . PRO C 3 72  ? 137.332 90.781  135.769 1.00 81.24  ? 71  PRO b CD  1 
ATOM 2279 N N   . THR C 3 73  ? 133.272 91.469  134.999 1.00 96.58  ? 72  THR b N   1 
ATOM 2280 C CA  . THR C 3 73  ? 132.649 92.373  134.065 1.00 96.58  ? 72  THR b CA  1 
ATOM 2281 C C   . THR C 3 73  ? 131.895 93.371  134.839 1.00 96.58  ? 72  THR b C   1 
ATOM 2282 O O   . THR C 3 73  ? 131.020 93.013  135.599 1.00 96.58  ? 72  THR b O   1 
ATOM 2283 C CB  . THR C 3 73  ? 131.556 91.678  133.261 1.00 96.58  ? 72  THR b CB  1 
ATOM 2284 O OG1 . THR C 3 73  ? 130.533 91.232  134.151 1.00 96.58  ? 72  THR b OG1 1 
ATOM 2285 C CG2 . THR C 3 73  ? 132.094 90.501  132.537 1.00 96.58  ? 72  THR b CG2 1 
ATOM 2286 N N   . ALA C 3 74  ? 132.166 94.630  134.612 1.00 104.02 ? 73  ALA b N   1 
ATOM 2287 C CA  . ALA C 3 74  ? 131.453 95.604  135.354 1.00 104.02 ? 73  ALA b CA  1 
ATOM 2288 C C   . ALA C 3 74  ? 130.701 96.411  134.386 1.00 104.02 ? 73  ALA b C   1 
ATOM 2289 O O   . ALA C 3 74  ? 131.223 96.783  133.366 1.00 104.02 ? 73  ALA b O   1 
ATOM 2290 C CB  . ALA C 3 74  ? 132.400 96.459  136.133 1.00 104.02 ? 73  ALA b CB  1 
ATOM 2291 N N   . CYS C 3 75  ? 129.444 96.634  134.693 1.00 114.19 ? 74  CYS b N   1 
ATOM 2292 C CA  . CYS C 3 75  ? 128.584 97.401  133.830 1.00 114.19 ? 74  CYS b CA  1 
ATOM 2293 C C   . CYS C 3 75  ? 128.725 98.893  133.937 1.00 114.19 ? 74  CYS b C   1 
ATOM 2294 O O   . CYS C 3 75  ? 129.317 99.427  134.850 1.00 114.19 ? 74  CYS b O   1 
ATOM 2295 C CB  . CYS C 3 75  ? 127.135 97.014  134.030 1.00 114.19 ? 74  CYS b CB  1 
ATOM 2296 S SG  . CYS C 3 75  ? 126.657 96.950  135.752 1.00 114.19 ? 74  CYS b SG  1 
ATOM 2297 N N   . THR C 3 76  ? 128.134 99.550  132.962 1.00 125.35 ? 75  THR b N   1 
ATOM 2298 C CA  . THR C 3 76  ? 128.122 100.980 132.830 1.00 125.35 ? 75  THR b CA  1 
ATOM 2299 C C   . THR C 3 76  ? 127.407 101.609 133.971 1.00 125.35 ? 75  THR b C   1 
ATOM 2300 O O   . THR C 3 76  ? 126.430 101.084 134.450 1.00 125.35 ? 75  THR b O   1 
ATOM 2301 C CB  . THR C 3 76  ? 127.229 101.341 131.652 1.00 125.35 ? 75  THR b CB  1 
ATOM 2302 O OG1 . THR C 3 76  ? 127.474 100.436 130.574 1.00 125.35 ? 75  THR b OG1 1 
ATOM 2303 C CG2 . THR C 3 76  ? 127.462 102.762 131.203 1.00 125.35 ? 75  THR b CG2 1 
ATOM 2304 N N   . ALA C 3 77  ? 127.871 102.753 134.415 1.00 130.03 ? 76  ALA b N   1 
ATOM 2305 C CA  . ALA C 3 77  ? 127.166 103.404 135.472 1.00 130.03 ? 76  ALA b CA  1 
ATOM 2306 C C   . ALA C 3 77  ? 126.431 104.462 134.756 1.00 130.03 ? 76  ALA b C   1 
ATOM 2307 O O   . ALA C 3 77  ? 127.010 105.305 134.118 1.00 130.03 ? 76  ALA b O   1 
ATOM 2308 C CB  . ALA C 3 77  ? 128.133 104.020 136.417 1.00 130.03 ? 76  ALA b CB  1 
ATOM 2309 N N   . ASN C 3 78  ? 125.129 104.395 134.840 1.00 131.20 ? 77  ASN b N   1 
ATOM 2310 C CA  . ASN C 3 78  ? 124.295 105.347 134.154 1.00 131.20 ? 77  ASN b CA  1 
ATOM 2311 C C   . ASN C 3 78  ? 124.269 106.796 134.576 1.00 131.20 ? 77  ASN b C   1 
ATOM 2312 O O   . ASN C 3 78  ? 124.159 107.646 133.711 1.00 131.20 ? 77  ASN b O   1 
ATOM 2313 C CB  . ASN C 3 78  ? 122.868 104.832 133.988 1.00 131.20 ? 77  ASN b CB  1 
ATOM 2314 C CG  . ASN C 3 78  ? 122.186 105.424 132.773 1.00 131.20 ? 77  ASN b CG  1 
ATOM 2315 O OD1 . ASN C 3 78  ? 122.817 106.103 131.967 1.00 131.20 ? 77  ASN b OD1 1 
ATOM 2316 N ND2 . ASN C 3 78  ? 120.896 105.168 132.633 1.00 131.20 ? 77  ASN b ND2 1 
ATOM 2317 N N   . GLY C 3 79  ? 124.362 107.101 135.864 1.00 127.66 ? 78  GLY b N   1 
ATOM 2318 C CA  . GLY C 3 79  ? 124.163 108.485 136.224 1.00 127.66 ? 78  GLY b CA  1 
ATOM 2319 C C   . GLY C 3 79  ? 125.075 109.519 135.606 1.00 127.66 ? 78  GLY b C   1 
ATOM 2320 O O   . GLY C 3 79  ? 124.561 110.421 134.988 1.00 127.66 ? 78  GLY b O   1 
ATOM 2321 N N   . SER C 3 80  ? 126.384 109.363 135.654 1.00 125.82 ? 79  SER b N   1 
ATOM 2322 C CA  . SER C 3 80  ? 127.276 110.292 134.981 1.00 125.82 ? 79  SER b CA  1 
ATOM 2323 C C   . SER C 3 80  ? 128.540 109.571 135.031 1.00 125.82 ? 79  SER b C   1 
ATOM 2324 O O   . SER C 3 80  ? 128.976 108.988 134.067 1.00 125.82 ? 79  SER b O   1 
ATOM 2325 C CB  . SER C 3 80  ? 127.457 111.620 135.707 1.00 125.82 ? 79  SER b CB  1 
ATOM 2326 O OG  . SER C 3 80  ? 127.836 112.683 134.818 1.00 125.82 ? 79  SER b OG  1 
ATOM 2327 N N   . CYS C 3 81  ? 129.126 109.641 136.209 1.00 117.40 ? 80  CYS b N   1 
ATOM 2328 C CA  . CYS C 3 81  ? 130.387 109.030 136.478 1.00 117.40 ? 80  CYS b CA  1 
ATOM 2329 C C   . CYS C 3 81  ? 130.329 108.295 137.749 1.00 117.40 ? 80  CYS b C   1 
ATOM 2330 O O   . CYS C 3 81  ? 130.092 108.909 138.753 1.00 117.40 ? 80  CYS b O   1 
ATOM 2331 C CB  . CYS C 3 81  ? 131.335 110.152 136.726 1.00 117.40 ? 80  CYS b CB  1 
ATOM 2332 S SG  . CYS C 3 81  ? 130.455 111.491 137.508 1.00 117.40 ? 80  CYS b SG  1 
ATOM 2333 N N   . ASP C 3 82  ? 130.522 106.984 137.731 1.00 117.46 ? 81  ASP b N   1 
ATOM 2334 C CA  . ASP C 3 82  ? 130.517 106.191 138.950 1.00 117.46 ? 81  ASP b CA  1 
ATOM 2335 C C   . ASP C 3 82  ? 131.528 105.053 138.975 1.00 117.46 ? 81  ASP b C   1 
ATOM 2336 O O   . ASP C 3 82  ? 132.422 105.042 139.791 1.00 117.46 ? 81  ASP b O   1 
ATOM 2337 C CB  . ASP C 3 82  ? 129.156 105.563 139.249 1.00 117.46 ? 81  ASP b CB  1 
ATOM 2338 C CG  . ASP C 3 82  ? 128.098 106.561 139.603 1.00 117.46 ? 81  ASP b CG  1 
ATOM 2339 O OD1 . ASP C 3 82  ? 127.499 107.118 138.678 1.00 117.46 ? 81  ASP b OD1 1 
ATOM 2340 O OD2 . ASP C 3 82  ? 127.894 106.830 140.789 1.00 117.46 ? 81  ASP b OD2 1 
ATOM 2341 N N   . PRO C 3 83  ? 131.324 104.047 138.115 1.00 118.28 ? 82  PRO b N   1 
ATOM 2342 C CA  . PRO C 3 83  ? 131.730 102.735 137.613 1.00 118.28 ? 82  PRO b CA  1 
ATOM 2343 C C   . PRO C 3 83  ? 131.632 101.687 138.707 1.00 118.28 ? 82  PRO b C   1 
ATOM 2344 O O   . PRO C 3 83  ? 132.077 102.000 139.782 1.00 118.28 ? 82  PRO b O   1 
ATOM 2345 C CB  . PRO C 3 83  ? 133.159 102.979 137.176 1.00 118.28 ? 82  PRO b CB  1 
ATOM 2346 C CG  . PRO C 3 83  ? 133.154 104.407 136.733 1.00 118.28 ? 82  PRO b CG  1 
ATOM 2347 C CD  . PRO C 3 83  ? 131.842 105.031 137.160 1.00 118.28 ? 82  PRO b CD  1 
ATOM 2348 N N   . SER C 3 84  ? 130.987 100.545 138.537 1.00 111.54 ? 83  SER b N   1 
ATOM 2349 C CA  . SER C 3 84  ? 130.994 99.598  139.650 1.00 111.54 ? 83  SER b CA  1 
ATOM 2350 C C   . SER C 3 84  ? 131.092 98.164  139.207 1.00 111.54 ? 83  SER b C   1 
ATOM 2351 O O   . SER C 3 84  ? 130.419 97.803  138.286 1.00 111.54 ? 83  SER b O   1 
ATOM 2352 C CB  . SER C 3 84  ? 129.706 99.728  140.392 1.00 111.54 ? 83  SER b CB  1 
ATOM 2353 O OG  . SER C 3 84  ? 128.692 99.167  139.601 1.00 111.54 ? 83  SER b OG  1 
ATOM 2354 N N   . VAL C 3 85  ? 131.816 97.305  139.905 1.00 102.85 ? 84  VAL b N   1 
ATOM 2355 C CA  . VAL C 3 85  ? 131.902 95.928  139.452 1.00 102.85 ? 84  VAL b CA  1 
ATOM 2356 C C   . VAL C 3 85  ? 130.571 95.262  139.540 1.00 102.85 ? 84  VAL b C   1 
ATOM 2357 O O   . VAL C 3 85  ? 129.842 95.485  140.467 1.00 102.85 ? 84  VAL b O   1 
ATOM 2358 C CB  . VAL C 3 85  ? 132.847 95.103  140.291 1.00 102.85 ? 84  VAL b CB  1 
ATOM 2359 C CG1 . VAL C 3 85  ? 132.149 94.560  141.517 1.00 102.85 ? 84  VAL b CG1 1 
ATOM 2360 C CG2 . VAL C 3 85  ? 133.339 93.945  139.478 1.00 102.85 ? 84  VAL b CG2 1 
ATOM 2361 N N   . THR C 3 86  ? 130.252 94.415  138.591 1.00 99.33  ? 85  THR b N   1 
ATOM 2362 C CA  . THR C 3 86  ? 128.967 93.781  138.661 1.00 99.33  ? 85  THR b CA  1 
ATOM 2363 C C   . THR C 3 86  ? 129.088 92.334  138.928 1.00 99.33  ? 85  THR b C   1 
ATOM 2364 O O   . THR C 3 86  ? 128.991 91.899  140.044 1.00 99.33  ? 85  THR b O   1 
ATOM 2365 C CB  . THR C 3 86  ? 128.221 93.892  137.342 1.00 99.33  ? 85  THR b CB  1 
ATOM 2366 O OG1 . THR C 3 86  ? 128.568 95.115  136.691 1.00 99.33  ? 85  THR b OG1 1 
ATOM 2367 C CG2 . THR C 3 86  ? 126.745 93.827  137.588 1.00 99.33  ? 85  THR b CG2 1 
ATOM 2368 N N   . ARG C 3 87  ? 129.357 91.588  137.882 1.00 90.37  ? 86  ARG b N   1 
ATOM 2369 C CA  . ARG C 3 87  ? 129.430 90.175  138.002 1.00 90.37  ? 86  ARG b CA  1 
ATOM 2370 C C   . ARG C 3 87  ? 130.806 89.674  137.823 1.00 90.37  ? 86  ARG b C   1 
ATOM 2371 O O   . ARG C 3 87  ? 131.620 90.223  137.140 1.00 90.37  ? 86  ARG b O   1 
ATOM 2372 C CB  . ARG C 3 87  ? 128.567 89.568  136.935 1.00 90.37  ? 86  ARG b CB  1 
ATOM 2373 C CG  . ARG C 3 87  ? 127.340 90.396  136.667 1.00 90.37  ? 86  ARG b CG  1 
ATOM 2374 C CD  . ARG C 3 87  ? 126.552 89.777  135.547 1.00 90.37  ? 86  ARG b CD  1 
ATOM 2375 N NE  . ARG C 3 87  ? 127.083 90.173  134.265 1.00 90.37  ? 86  ARG b NE  1 
ATOM 2376 C CZ  . ARG C 3 87  ? 126.477 91.037  133.477 1.00 90.37  ? 86  ARG b CZ  1 
ATOM 2377 N NH1 . ARG C 3 87  ? 125.337 91.558  133.859 1.00 90.37  ? 86  ARG b NH1 1 
ATOM 2378 N NH2 . ARG C 3 87  ? 126.995 91.372  132.316 1.00 90.37  ? 86  ARG b NH2 1 
ATOM 2379 N N   . GLN C 3 88  ? 131.013 88.554  138.425 1.00 83.58  ? 87  GLN b N   1 
ATOM 2380 C CA  . GLN C 3 88  ? 132.266 87.825  138.431 1.00 83.58  ? 87  GLN b CA  1 
ATOM 2381 C C   . GLN C 3 88  ? 132.139 86.671  137.456 1.00 83.58  ? 87  GLN b C   1 
ATOM 2382 O O   . GLN C 3 88  ? 131.030 86.310  137.059 1.00 83.58  ? 87  GLN b O   1 
ATOM 2383 C CB  . GLN C 3 88  ? 132.578 87.299  139.826 1.00 83.58  ? 87  GLN b CB  1 
ATOM 2384 C CG  . GLN C 3 88  ? 132.662 88.391  140.863 1.00 83.58  ? 87  GLN b CG  1 
ATOM 2385 C CD  . GLN C 3 88  ? 133.886 89.249  140.691 1.00 83.58  ? 87  GLN b CD  1 
ATOM 2386 O OE1 . GLN C 3 88  ? 134.969 88.748  140.435 1.00 83.58  ? 87  GLN b OE1 1 
ATOM 2387 N NE2 . GLN C 3 88  ? 133.717 90.558  140.827 1.00 83.58  ? 87  GLN b NE2 1 
ATOM 2388 N N   . ALA C 3 89  ? 133.269 86.105  137.053 1.00 70.84  ? 88  ALA b N   1 
ATOM 2389 C CA  . ALA C 3 89  ? 133.259 84.874  136.272 1.00 70.84  ? 88  ALA b CA  1 
ATOM 2390 C C   . ALA C 3 89  ? 134.521 84.095  136.618 1.00 70.84  ? 88  ALA b C   1 
ATOM 2391 O O   . ALA C 3 89  ? 135.566 84.293  135.998 1.00 70.84  ? 88  ALA b O   1 
ATOM 2392 C CB  . ALA C 3 89  ? 133.181 85.164  134.780 1.00 70.84  ? 88  ALA b CB  1 
ATOM 2393 N N   . TYR C 3 90  ? 134.415 83.206  137.594 1.00 69.79  ? 89  TYR b N   1 
ATOM 2394 C CA  . TYR C 3 90  ? 135.592 82.511  138.077 1.00 69.79  ? 89  TYR b CA  1 
ATOM 2395 C C   . TYR C 3 90  ? 135.963 81.384  137.126 1.00 69.79  ? 89  TYR b C   1 
ATOM 2396 O O   . TYR C 3 90  ? 135.185 80.987  136.259 1.00 69.79  ? 89  TYR b O   1 
ATOM 2397 C CB  . TYR C 3 90  ? 135.360 81.966  139.481 1.00 69.79  ? 89  TYR b CB  1 
ATOM 2398 C CG  . TYR C 3 90  ? 135.249 83.014  140.561 1.00 69.79  ? 89  TYR b CG  1 
ATOM 2399 C CD1 . TYR C 3 90  ? 135.657 84.322  140.342 1.00 69.79  ? 89  TYR b CD1 1 
ATOM 2400 C CD2 . TYR C 3 90  ? 134.740 82.688  141.808 1.00 69.79  ? 89  TYR b CD2 1 
ATOM 2401 C CE1 . TYR C 3 90  ? 135.555 85.276  141.331 1.00 69.79  ? 89  TYR b CE1 1 
ATOM 2402 C CE2 . TYR C 3 90  ? 134.635 83.634  142.803 1.00 69.79  ? 89  TYR b CE2 1 
ATOM 2403 C CZ  . TYR C 3 90  ? 135.044 84.925  142.558 1.00 69.79  ? 89  TYR b CZ  1 
ATOM 2404 O OH  . TYR C 3 90  ? 134.939 85.870  143.549 1.00 69.79  ? 89  TYR b OH  1 
ATOM 2405 N N   . ALA C 3 91  ? 137.172 80.863  137.294 1.00 58.88  ? 90  ALA b N   1 
ATOM 2406 C CA  . ALA C 3 91  ? 137.629 79.684  136.574 1.00 58.88  ? 90  ALA b CA  1 
ATOM 2407 C C   . ALA C 3 91  ? 138.760 79.060  137.372 1.00 58.88  ? 90  ALA b C   1 
ATOM 2408 O O   . ALA C 3 91  ? 139.635 79.758  137.886 1.00 58.88  ? 90  ALA b O   1 
ATOM 2409 C CB  . ALA C 3 91  ? 138.095 80.025  135.158 1.00 58.88  ? 90  ALA b CB  1 
ATOM 2410 N N   . ASP C 3 92  ? 138.746 77.736  137.451 1.00 66.29  ? 91  ASP b N   1 
ATOM 2411 C CA  . ASP C 3 92  ? 139.709 77.020  138.269 1.00 66.29  ? 91  ASP b CA  1 
ATOM 2412 C C   . ASP C 3 92  ? 140.216 75.821  137.488 1.00 66.29  ? 91  ASP b C   1 
ATOM 2413 O O   . ASP C 3 92  ? 139.447 75.140  136.811 1.00 66.29  ? 91  ASP b O   1 
ATOM 2414 C CB  . ASP C 3 92  ? 139.077 76.568  139.588 1.00 66.29  ? 91  ASP b CB  1 
ATOM 2415 C CG  . ASP C 3 92  ? 140.087 75.989  140.570 1.00 66.29  ? 91  ASP b CG  1 
ATOM 2416 O OD1 . ASP C 3 92  ? 141.301 75.956  140.283 1.00 66.29  ? 91  ASP b OD1 1 
ATOM 2417 O OD2 . ASP C 3 92  ? 139.653 75.544  141.652 1.00 66.29  ? 91  ASP b OD2 1 
ATOM 2418 N N   . VAL C 3 93  ? 141.519 75.575  137.594 1.00 64.87  ? 92  VAL b N   1 
ATOM 2419 C CA  . VAL C 3 93  ? 142.163 74.388  137.044 1.00 64.87  ? 92  VAL b CA  1 
ATOM 2420 C C   . VAL C 3 93  ? 143.094 73.848  138.117 1.00 64.87  ? 92  VAL b C   1 
ATOM 2421 O O   . VAL C 3 93  ? 143.893 74.601  138.677 1.00 64.87  ? 92  VAL b O   1 
ATOM 2422 C CB  . VAL C 3 93  ? 142.953 74.699  135.757 1.00 64.87  ? 92  VAL b CB  1 
ATOM 2423 C CG1 . VAL C 3 93  ? 143.724 73.490  135.304 1.00 64.87  ? 92  VAL b CG1 1 
ATOM 2424 C CG2 . VAL C 3 93  ? 142.037 75.163  134.638 1.00 64.87  ? 92  VAL b CG2 1 
ATOM 2425 N N   . THR C 3 94  ? 142.999 72.553  138.418 1.00 71.90  ? 93  THR b N   1 
ATOM 2426 C CA  . THR C 3 94  ? 143.784 71.989  139.515 1.00 71.90  ? 93  THR b CA  1 
ATOM 2427 C C   . THR C 3 94  ? 144.341 70.609  139.142 1.00 71.90  ? 93  THR b C   1 
ATOM 2428 O O   . THR C 3 94  ? 143.629 69.609  139.081 1.00 71.90  ? 93  THR b O   1 
ATOM 2429 C CB  . THR C 3 94  ? 142.968 71.958  140.806 1.00 71.90  ? 93  THR b CB  1 
ATOM 2430 O OG1 . THR C 3 94  ? 143.637 71.158  141.788 1.00 71.90  ? 93  THR b OG1 1 
ATOM 2431 C CG2 . THR C 3 94  ? 141.527 71.496  140.587 1.00 71.90  ? 93  THR b CG2 1 
ATOM 2432 N N   . PHE C 3 95  ? 145.643 70.568  138.885 1.00 75.90  ? 94  PHE b N   1 
ATOM 2433 C CA  . PHE C 3 95  ? 146.308 69.301  138.642 1.00 75.90  ? 94  PHE b CA  1 
ATOM 2434 C C   . PHE C 3 95  ? 146.838 68.730  139.950 1.00 75.90  ? 94  PHE b C   1 
ATOM 2435 O O   . PHE C 3 95  ? 147.259 69.461  140.850 1.00 75.90  ? 94  PHE b O   1 
ATOM 2436 C CB  . PHE C 3 95  ? 147.456 69.479  137.661 1.00 75.90  ? 94  PHE b CB  1 
ATOM 2437 C CG  . PHE C 3 95  ? 147.033 70.016  136.341 1.00 75.90  ? 94  PHE b CG  1 
ATOM 2438 C CD1 . PHE C 3 95  ? 146.440 69.196  135.406 1.00 75.90  ? 94  PHE b CD1 1 
ATOM 2439 C CD2 . PHE C 3 95  ? 147.232 71.345  136.031 1.00 75.90  ? 94  PHE b CD2 1 
ATOM 2440 C CE1 . PHE C 3 95  ? 146.049 69.694  134.184 1.00 75.90  ? 94  PHE b CE1 1 
ATOM 2441 C CE2 . PHE C 3 95  ? 146.852 71.847  134.811 1.00 75.90  ? 94  PHE b CE2 1 
ATOM 2442 C CZ  . PHE C 3 95  ? 146.254 71.023  133.888 1.00 75.90  ? 94  PHE b CZ  1 
ATOM 2443 N N   . SER C 3 96  ? 146.854 67.405  140.035 1.00 88.47  ? 95  SER b N   1 
ATOM 2444 C CA  . SER C 3 96  ? 147.187 66.700  141.264 1.00 88.47  ? 95  SER b CA  1 
ATOM 2445 C C   . SER C 3 96  ? 148.248 65.641  140.976 1.00 88.47  ? 95  SER b C   1 
ATOM 2446 O O   . SER C 3 96  ? 148.102 64.472  141.317 1.00 88.47  ? 95  SER b O   1 
ATOM 2447 C CB  . SER C 3 96  ? 145.941 66.080  141.889 1.00 88.47  ? 95  SER b CB  1 
ATOM 2448 O OG  . SER C 3 96  ? 146.280 65.332  143.042 1.00 88.47  ? 95  SER b OG  1 
ATOM 2449 N N   . PHE C 3 97  ? 149.322 66.070  140.320 1.00 95.81  ? 96  PHE b N   1 
ATOM 2450 C CA  . PHE C 3 97  ? 150.348 65.164  139.822 1.00 95.81  ? 96  PHE b CA  1 
ATOM 2451 C C   . PHE C 3 97  ? 151.092 64.490  140.966 1.00 95.81  ? 96  PHE b C   1 
ATOM 2452 O O   . PHE C 3 97  ? 151.396 65.108  141.989 1.00 95.81  ? 96  PHE b O   1 
ATOM 2453 C CB  . PHE C 3 97  ? 151.342 65.929  138.959 1.00 95.81  ? 96  PHE b CB  1 
ATOM 2454 C CG  . PHE C 3 97  ? 150.755 66.492  137.702 1.00 95.81  ? 96  PHE b CG  1 
ATOM 2455 C CD1 . PHE C 3 97  ? 149.597 65.975  137.154 1.00 95.81  ? 96  PHE b CD1 1 
ATOM 2456 C CD2 . PHE C 3 97  ? 151.353 67.572  137.085 1.00 95.81  ? 96  PHE b CD2 1 
ATOM 2457 C CE1 . PHE C 3 97  ? 149.063 66.510  136.005 1.00 95.81  ? 96  PHE b CE1 1 
ATOM 2458 C CE2 . PHE C 3 97  ? 150.827 68.107  135.933 1.00 95.81  ? 96  PHE b CE2 1 
ATOM 2459 C CZ  . PHE C 3 97  ? 149.680 67.578  135.394 1.00 95.81  ? 96  PHE b CZ  1 
ATOM 2460 N N   . THR C 3 98  ? 151.382 63.209  140.785 1.00 104.45 ? 97  THR b N   1 
ATOM 2461 C CA  . THR C 3 98  ? 152.024 62.448  141.837 1.00 104.45 ? 97  THR b CA  1 
ATOM 2462 C C   . THR C 3 98  ? 153.537 62.591  141.761 1.00 104.45 ? 97  THR b C   1 
ATOM 2463 O O   . THR C 3 98  ? 154.082 63.315  140.928 1.00 104.45 ? 97  THR b O   1 
ATOM 2464 C CB  . THR C 3 98  ? 151.642 60.978  141.752 1.00 104.45 ? 97  THR b CB  1 
ATOM 2465 O OG1 . THR C 3 98  ? 152.217 60.278  142.861 1.00 104.45 ? 97  THR b OG1 1 
ATOM 2466 C CG2 . THR C 3 98  ? 152.152 60.377  140.453 1.00 104.45 ? 97  THR b CG2 1 
ATOM 2467 N N   . GLN C 3 99  ? 154.217 61.865  142.649 1.00 111.90 ? 98  GLN b N   1 
ATOM 2468 C CA  . GLN C 3 99  ? 155.659 62.016  142.783 1.00 111.90 ? 98  GLN b CA  1 
ATOM 2469 C C   . GLN C 3 99  ? 156.406 61.355  141.635 1.00 111.90 ? 98  GLN b C   1 
ATOM 2470 O O   . GLN C 3 99  ? 157.280 61.972  141.018 1.00 111.90 ? 98  GLN b O   1 
ATOM 2471 C CB  . GLN C 3 99  ? 156.119 61.432  144.112 1.00 111.90 ? 98  GLN b CB  1 
ATOM 2472 C CG  . GLN C 3 99  ? 157.596 61.583  144.360 1.00 111.90 ? 98  GLN b CG  1 
ATOM 2473 C CD  . GLN C 3 99  ? 157.998 61.055  145.714 1.00 111.90 ? 98  GLN b CD  1 
ATOM 2474 O OE1 . GLN C 3 99  ? 157.167 60.540  146.460 1.00 111.90 ? 98  GLN b OE1 1 
ATOM 2475 N NE2 . GLN C 3 99  ? 159.277 61.179  146.044 1.00 111.90 ? 98  GLN b NE2 1 
ATOM 2476 N N   . TYR C 3 100 ? 156.082 60.105  141.334 1.00 111.60 ? 99  TYR b N   1 
ATOM 2477 C CA  . TYR C 3 100 ? 156.853 59.346  140.362 1.00 111.60 ? 99  TYR b CA  1 
ATOM 2478 C C   . TYR C 3 100 ? 156.338 59.487  138.941 1.00 111.60 ? 99  TYR b C   1 
ATOM 2479 O O   . TYR C 3 100 ? 156.617 58.615  138.113 1.00 111.60 ? 99  TYR b O   1 
ATOM 2480 C CB  . TYR C 3 100 ? 156.874 57.868  140.744 1.00 111.60 ? 99  TYR b CB  1 
ATOM 2481 C CG  . TYR C 3 100 ? 157.718 57.563  141.953 1.00 111.60 ? 99  TYR b CG  1 
ATOM 2482 C CD1 . TYR C 3 100 ? 158.666 58.467  142.410 1.00 111.60 ? 99  TYR b CD1 1 
ATOM 2483 C CD2 . TYR C 3 100 ? 157.564 56.369  142.640 1.00 111.60 ? 99  TYR b CD2 1 
ATOM 2484 C CE1 . TYR C 3 100 ? 159.437 58.190  143.515 1.00 111.60 ? 99  TYR b CE1 1 
ATOM 2485 C CE2 . TYR C 3 100 ? 158.331 56.082  143.747 1.00 111.60 ? 99  TYR b CE2 1 
ATOM 2486 C CZ  . TYR C 3 100 ? 159.265 56.996  144.179 1.00 111.60 ? 99  TYR b CZ  1 
ATOM 2487 O OH  . TYR C 3 100 ? 160.033 56.715  145.283 1.00 111.60 ? 99  TYR b OH  1 
ATOM 2488 N N   . SER C 3 101 ? 155.602 60.548  138.638 1.00 114.89 ? 100 SER b N   1 
ATOM 2489 C CA  . SER C 3 101 ? 155.092 60.729  137.289 1.00 114.89 ? 100 SER b CA  1 
ATOM 2490 C C   . SER C 3 101 ? 156.201 61.192  136.360 1.00 114.89 ? 100 SER b C   1 
ATOM 2491 O O   . SER C 3 101 ? 157.066 61.979  136.747 1.00 114.89 ? 100 SER b O   1 
ATOM 2492 C CB  . SER C 3 101 ? 153.958 61.748  137.282 1.00 114.89 ? 100 SER b CB  1 
ATOM 2493 O OG  . SER C 3 101 ? 154.450 63.039  137.583 1.00 114.89 ? 100 SER b OG  1 
ATOM 2494 N N   . THR C 3 102 ? 156.172 60.704  135.128 1.00 119.39 ? 101 THR b N   1 
ATOM 2495 C CA  . THR C 3 102 ? 157.079 61.225  134.124 1.00 119.39 ? 101 THR b CA  1 
ATOM 2496 C C   . THR C 3 102 ? 156.459 62.440  133.447 1.00 119.39 ? 101 THR b C   1 
ATOM 2497 O O   . THR C 3 102 ? 155.278 62.748  133.621 1.00 119.39 ? 101 THR b O   1 
ATOM 2498 C CB  . THR C 3 102 ? 157.414 60.158  133.089 1.00 119.39 ? 101 THR b CB  1 
ATOM 2499 O OG1 . THR C 3 102 ? 156.218 59.767  132.403 1.00 119.39 ? 101 THR b OG1 1 
ATOM 2500 C CG2 . THR C 3 102 ? 158.032 58.947  133.762 1.00 119.39 ? 101 THR b CG2 1 
ATOM 2501 N N   . ASP C 3 103 ? 157.277 63.137  132.661 1.00 117.41 ? 102 ASP b N   1 
ATOM 2502 C CA  . ASP C 3 103 ? 156.807 64.369  132.039 1.00 117.41 ? 102 ASP b CA  1 
ATOM 2503 C C   . ASP C 3 103 ? 155.963 64.091  130.804 1.00 117.41 ? 102 ASP b C   1 
ATOM 2504 O O   . ASP C 3 103 ? 155.196 64.958  130.365 1.00 117.41 ? 102 ASP b O   1 
ATOM 2505 C CB  . ASP C 3 103 ? 157.992 65.277  131.709 1.00 117.41 ? 102 ASP b CB  1 
ATOM 2506 C CG  . ASP C 3 103 ? 159.058 64.579  130.894 1.00 117.41 ? 102 ASP b CG  1 
ATOM 2507 O OD1 . ASP C 3 103 ? 158.955 63.352  130.688 1.00 117.41 ? 102 ASP b OD1 1 
ATOM 2508 O OD2 . ASP C 3 103 ? 160.002 65.263  130.452 1.00 117.41 ? 102 ASP b OD2 1 
ATOM 2509 N N   . GLU C 3 104 ? 156.093 62.890  130.230 1.00 117.00 ? 103 GLU b N   1 
ATOM 2510 C CA  . GLU C 3 104 ? 155.288 62.541  129.065 1.00 117.00 ? 103 GLU b CA  1 
ATOM 2511 C C   . GLU C 3 104 ? 153.811 62.480  129.414 1.00 117.00 ? 103 GLU b C   1 
ATOM 2512 O O   . GLU C 3 104 ? 152.982 63.076  128.721 1.00 117.00 ? 103 GLU b O   1 
ATOM 2513 C CB  . GLU C 3 104 ? 155.743 61.209  128.468 1.00 117.00 ? 103 GLU b CB  1 
ATOM 2514 C CG  . GLU C 3 104 ? 157.086 61.257  127.766 1.00 117.00 ? 103 GLU b CG  1 
ATOM 2515 C CD  . GLU C 3 104 ? 158.245 61.000  128.699 1.00 117.00 ? 103 GLU b CD  1 
ATOM 2516 O OE1 . GLU C 3 104 ? 157.998 60.682  129.879 1.00 117.00 ? 103 GLU b OE1 1 
ATOM 2517 O OE2 . GLU C 3 104 ? 159.404 61.121  128.252 1.00 117.00 ? 103 GLU b OE2 1 
ATOM 2518 N N   . GLU C 3 105 ? 153.465 61.808  130.511 1.00 115.62 ? 104 GLU b N   1 
ATOM 2519 C CA  . GLU C 3 105 ? 152.059 61.687  130.874 1.00 115.62 ? 104 GLU b CA  1 
ATOM 2520 C C   . GLU C 3 105 ? 151.517 62.995  131.436 1.00 115.62 ? 104 GLU b C   1 
ATOM 2521 O O   . GLU C 3 105 ? 150.324 63.286  131.299 1.00 115.62 ? 104 GLU b O   1 
ATOM 2522 C CB  . GLU C 3 105 ? 151.872 60.532  131.853 1.00 115.62 ? 104 GLU b CB  1 
ATOM 2523 C CG  . GLU C 3 105 ? 152.639 60.651  133.151 1.00 115.62 ? 104 GLU b CG  1 
ATOM 2524 C CD  . GLU C 3 105 ? 152.530 59.389  133.980 1.00 115.62 ? 104 GLU b CD  1 
ATOM 2525 O OE1 . GLU C 3 105 ? 151.867 58.438  133.519 1.00 115.62 ? 104 GLU b OE1 1 
ATOM 2526 O OE2 . GLU C 3 105 ? 153.110 59.335  135.081 1.00 115.62 ? 104 GLU b OE2 1 
ATOM 2527 N N   . ARG C 3 106 ? 152.386 63.816  132.028 1.00 114.59 ? 105 ARG b N   1 
ATOM 2528 C CA  . ARG C 3 106 ? 151.963 65.136  132.484 1.00 114.59 ? 105 ARG b CA  1 
ATOM 2529 C C   . ARG C 3 106 ? 151.615 66.037  131.307 1.00 114.59 ? 105 ARG b C   1 
ATOM 2530 O O   . ARG C 3 106 ? 150.563 66.693  131.299 1.00 114.59 ? 105 ARG b O   1 
ATOM 2531 C CB  . ARG C 3 106 ? 153.055 65.776  133.336 1.00 114.59 ? 105 ARG b CB  1 
ATOM 2532 C CG  . ARG C 3 106 ? 153.259 65.118  134.680 1.00 114.59 ? 105 ARG b CG  1 
ATOM 2533 C CD  . ARG C 3 106 ? 154.127 65.978  135.572 1.00 114.59 ? 105 ARG b CD  1 
ATOM 2534 N NE  . ARG C 3 106 ? 155.508 66.090  135.122 1.00 114.59 ? 105 ARG b NE  1 
ATOM 2535 C CZ  . ARG C 3 106 ? 156.484 65.298  135.546 1.00 114.59 ? 105 ARG b CZ  1 
ATOM 2536 N NH1 . ARG C 3 106 ? 156.219 64.351  136.431 1.00 114.59 ? 105 ARG b NH1 1 
ATOM 2537 N NH2 . ARG C 3 106 ? 157.722 65.465  135.107 1.00 114.59 ? 105 ARG b NH2 1 
ATOM 2538 N N   . ALA C 3 107 ? 152.482 66.065  130.291 1.00 113.92 ? 106 ALA b N   1 
ATOM 2539 C CA  . ALA C 3 107 ? 152.187 66.846  129.096 1.00 113.92 ? 106 ALA b CA  1 
ATOM 2540 C C   . ALA C 3 107 ? 151.017 66.249  128.330 1.00 113.92 ? 106 ALA b C   1 
ATOM 2541 O O   . ALA C 3 107 ? 150.283 66.969  127.644 1.00 113.92 ? 106 ALA b O   1 
ATOM 2542 C CB  . ALA C 3 107 ? 153.424 66.934  128.207 1.00 113.92 ? 106 ALA b CB  1 
ATOM 2543 N N   . PHE C 3 108 ? 150.816 64.936  128.458 1.00 110.55 ? 107 PHE b N   1 
ATOM 2544 C CA  . PHE C 3 108 ? 149.657 64.287  127.861 1.00 110.55 ? 107 PHE b CA  1 
ATOM 2545 C C   . PHE C 3 108 ? 148.367 64.773  128.499 1.00 110.55 ? 107 PHE b C   1 
ATOM 2546 O O   . PHE C 3 108 ? 147.389 65.044  127.796 1.00 110.55 ? 107 PHE b O   1 
ATOM 2547 C CB  . PHE C 3 108 ? 149.793 62.776  128.006 1.00 110.55 ? 107 PHE b CB  1 
ATOM 2548 C CG  . PHE C 3 108 ? 148.685 62.009  127.374 1.00 110.55 ? 107 PHE b CG  1 
ATOM 2549 C CD1 . PHE C 3 108 ? 148.620 61.876  126.002 1.00 110.55 ? 107 PHE b CD1 1 
ATOM 2550 C CD2 . PHE C 3 108 ? 147.716 61.403  128.151 1.00 110.55 ? 107 PHE b CD2 1 
ATOM 2551 C CE1 . PHE C 3 108 ? 147.602 61.161  125.411 1.00 110.55 ? 107 PHE b CE1 1 
ATOM 2552 C CE2 . PHE C 3 108 ? 146.693 60.684  127.568 1.00 110.55 ? 107 PHE b CE2 1 
ATOM 2553 C CZ  . PHE C 3 108 ? 146.636 60.563  126.196 1.00 110.55 ? 107 PHE b CZ  1 
ATOM 2554 N N   . VAL C 3 109 ? 148.362 64.916  129.828 1.00 106.73 ? 108 VAL b N   1 
ATOM 2555 C CA  . VAL C 3 109 ? 147.199 65.448  130.536 1.00 106.73 ? 108 VAL b CA  1 
ATOM 2556 C C   . VAL C 3 109 ? 146.929 66.890  130.128 1.00 106.73 ? 108 VAL b C   1 
ATOM 2557 O O   . VAL C 3 109 ? 145.779 67.269  129.865 1.00 106.73 ? 108 VAL b O   1 
ATOM 2558 C CB  . VAL C 3 109 ? 147.399 65.312  132.057 1.00 106.73 ? 108 VAL b CB  1 
ATOM 2559 C CG1 . VAL C 3 109 ? 146.350 66.091  132.820 1.00 106.73 ? 108 VAL b CG1 1 
ATOM 2560 C CG2 . VAL C 3 109 ? 147.319 63.859  132.456 1.00 106.73 ? 108 VAL b CG2 1 
ATOM 2561 N N   . ARG C 3 110 ? 147.984 67.700  130.017 1.00 106.18 ? 109 ARG b N   1 
ATOM 2562 C CA  . ARG C 3 110 ? 147.797 69.110  129.681 1.00 106.18 ? 109 ARG b CA  1 
ATOM 2563 C C   . ARG C 3 110 ? 147.302 69.285  128.246 1.00 106.18 ? 109 ARG b C   1 
ATOM 2564 O O   . ARG C 3 110 ? 146.382 70.075  127.990 1.00 106.18 ? 109 ARG b O   1 
ATOM 2565 C CB  . ARG C 3 110 ? 149.101 69.870  129.920 1.00 106.18 ? 109 ARG b CB  1 
ATOM 2566 C CG  . ARG C 3 110 ? 148.991 71.384  129.848 1.00 106.18 ? 109 ARG b CG  1 
ATOM 2567 C CD  . ARG C 3 110 ? 149.510 71.945  128.536 1.00 106.18 ? 109 ARG b CD  1 
ATOM 2568 N NE  . ARG C 3 110 ? 150.926 71.637  128.356 1.00 106.18 ? 109 ARG b NE  1 
ATOM 2569 C CZ  . ARG C 3 110 ? 151.582 71.777  127.210 1.00 106.18 ? 109 ARG b CZ  1 
ATOM 2570 N NH1 . ARG C 3 110 ? 150.953 72.229  126.136 1.00 106.18 ? 109 ARG b NH1 1 
ATOM 2571 N NH2 . ARG C 3 110 ? 152.867 71.469  127.142 1.00 106.18 ? 109 ARG b NH2 1 
ATOM 2572 N N   . THR C 3 111 ? 147.875 68.530  127.304 1.00 108.60 ? 110 THR b N   1 
ATOM 2573 C CA  . THR C 3 111 ? 147.436 68.598  125.915 1.00 108.60 ? 110 THR b CA  1 
ATOM 2574 C C   . THR C 3 111 ? 146.024 68.048  125.762 1.00 108.60 ? 110 THR b C   1 
ATOM 2575 O O   . THR C 3 111 ? 145.222 68.581  124.983 1.00 108.60 ? 110 THR b O   1 
ATOM 2576 C CB  . THR C 3 111 ? 148.424 67.829  125.036 1.00 108.60 ? 110 THR b CB  1 
ATOM 2577 O OG1 . THR C 3 111 ? 149.741 68.351  125.241 1.00 108.60 ? 110 THR b OG1 1 
ATOM 2578 C CG2 . THR C 3 111 ? 148.080 67.961  123.562 1.00 108.60 ? 110 THR b CG2 1 
ATOM 2579 N N   . GLU C 3 112 ? 145.698 67.001  126.528 1.00 110.59 ? 111 GLU b N   1 
ATOM 2580 C CA  . GLU C 3 112 ? 144.358 66.431  126.521 1.00 110.59 ? 111 GLU b CA  1 
ATOM 2581 C C   . GLU C 3 112 ? 143.330 67.431  127.019 1.00 110.59 ? 111 GLU b C   1 
ATOM 2582 O O   . GLU C 3 112 ? 142.242 67.549  126.445 1.00 110.59 ? 111 GLU b O   1 
ATOM 2583 C CB  . GLU C 3 112 ? 144.344 65.174  127.387 1.00 110.59 ? 111 GLU b CB  1 
ATOM 2584 C CG  . GLU C 3 112 ? 143.013 64.469  127.471 1.00 110.59 ? 111 GLU b CG  1 
ATOM 2585 C CD  . GLU C 3 112 ? 143.087 63.204  128.303 1.00 110.59 ? 111 GLU b CD  1 
ATOM 2586 O OE1 . GLU C 3 112 ? 144.178 62.896  128.825 1.00 110.59 ? 111 GLU b OE1 1 
ATOM 2587 O OE2 . GLU C 3 112 ? 142.057 62.514  128.435 1.00 110.59 ? 111 GLU b OE2 1 
ATOM 2588 N N   . LEU C 3 113 ? 143.675 68.186  128.062 1.00 104.71 ? 112 LEU b N   1 
ATOM 2589 C CA  . LEU C 3 113 ? 142.744 69.167  128.601 1.00 104.71 ? 112 LEU b CA  1 
ATOM 2590 C C   . LEU C 3 113 ? 142.536 70.311  127.620 1.00 104.71 ? 112 LEU b C   1 
ATOM 2591 O O   . LEU C 3 113 ? 141.411 70.800  127.460 1.00 104.71 ? 112 LEU b O   1 
ATOM 2592 C CB  . LEU C 3 113 ? 143.256 69.670  129.951 1.00 104.71 ? 112 LEU b CB  1 
ATOM 2593 C CG  . LEU C 3 113 ? 142.356 70.432  130.931 1.00 104.71 ? 112 LEU b CG  1 
ATOM 2594 C CD1 . LEU C 3 113 ? 142.250 71.921  130.653 1.00 104.71 ? 112 LEU b CD1 1 
ATOM 2595 C CD2 . LEU C 3 113 ? 140.977 69.804  130.933 1.00 104.71 ? 112 LEU b CD2 1 
ATOM 2596 N N   . ALA C 3 114 ? 143.597 70.714  126.918 1.00 107.24 ? 113 ALA b N   1 
ATOM 2597 C CA  . ALA C 3 114 ? 143.466 71.779  125.926 1.00 107.24 ? 113 ALA b CA  1 
ATOM 2598 C C   . ALA C 3 114 ? 142.604 71.342  124.747 1.00 107.24 ? 113 ALA b C   1 
ATOM 2599 O O   . ALA C 3 114 ? 141.695 72.071  124.320 1.00 107.24 ? 113 ALA b O   1 
ATOM 2600 C CB  . ALA C 3 114 ? 144.847 72.213  125.443 1.00 107.24 ? 113 ALA b CB  1 
ATOM 2601 N N   . ALA C 3 115 ? 142.859 70.141  124.224 1.00 109.91 ? 114 ALA b N   1 
ATOM 2602 C CA  . ALA C 3 115 ? 142.098 69.659  123.077 1.00 109.91 ? 114 ALA b CA  1 
ATOM 2603 C C   . ALA C 3 115 ? 140.654 69.362  123.454 1.00 109.91 ? 114 ALA b C   1 
ATOM 2604 O O   . ALA C 3 115 ? 139.752 69.485  122.619 1.00 109.91 ? 114 ALA b O   1 
ATOM 2605 C CB  . ALA C 3 115 ? 142.763 68.420  122.484 1.00 109.91 ? 114 ALA b CB  1 
ATOM 2606 N N   . LEU C 3 116 ? 140.406 68.994  124.711 1.00 110.56 ? 115 LEU b N   1 
ATOM 2607 C CA  . LEU C 3 116 ? 139.029 68.779  125.124 1.00 110.56 ? 115 LEU b CA  1 
ATOM 2608 C C   . LEU C 3 116 ? 138.317 70.100  125.366 1.00 110.56 ? 115 LEU b C   1 
ATOM 2609 O O   . LEU C 3 116 ? 137.098 70.178  125.199 1.00 110.56 ? 115 LEU b O   1 
ATOM 2610 C CB  . LEU C 3 116 ? 138.995 67.887  126.363 1.00 110.56 ? 115 LEU b CB  1 
ATOM 2611 C CG  . LEU C 3 116 ? 137.685 67.193  126.746 1.00 110.56 ? 115 LEU b CG  1 
ATOM 2612 C CD1 . LEU C 3 116 ? 138.009 65.849  127.364 1.00 110.56 ? 115 LEU b CD1 1 
ATOM 2613 C CD2 . LEU C 3 116 ? 136.844 68.000  127.717 1.00 110.56 ? 115 LEU b CD2 1 
ATOM 2614 N N   . LEU C 3 117 ? 139.051 71.149  125.739 1.00 106.20 ? 116 LEU b N   1 
ATOM 2615 C CA  . LEU C 3 117 ? 138.461 72.480  125.778 1.00 106.20 ? 116 LEU b CA  1 
ATOM 2616 C C   . LEU C 3 117 ? 138.133 73.006  124.392 1.00 106.20 ? 116 LEU b C   1 
ATOM 2617 O O   . LEU C 3 117 ? 137.290 73.896  124.259 1.00 106.20 ? 116 LEU b O   1 
ATOM 2618 C CB  . LEU C 3 117 ? 139.383 73.469  126.481 1.00 106.20 ? 116 LEU b CB  1 
ATOM 2619 C CG  . LEU C 3 117 ? 139.492 73.454  128.000 1.00 106.20 ? 116 LEU b CG  1 
ATOM 2620 C CD1 . LEU C 3 117 ? 140.594 74.399  128.423 1.00 106.20 ? 116 LEU b CD1 1 
ATOM 2621 C CD2 . LEU C 3 117 ? 138.184 73.893  128.609 1.00 106.20 ? 116 LEU b CD2 1 
ATOM 2622 N N   . ALA C 3 118 ? 138.789 72.496  123.355 1.00 108.17 ? 117 ALA b N   1 
ATOM 2623 C CA  . ALA C 3 118 ? 138.462 72.915  122.000 1.00 108.17 ? 117 ALA b CA  1 
ATOM 2624 C C   . ALA C 3 118 ? 137.417 72.035  121.323 1.00 108.17 ? 117 ALA b C   1 
ATOM 2625 O O   . ALA C 3 118 ? 137.071 72.297  120.168 1.00 108.17 ? 117 ALA b O   1 
ATOM 2626 C CB  . ALA C 3 118 ? 139.728 72.959  121.137 1.00 108.17 ? 117 ALA b CB  1 
ATOM 2627 N N   . SER C 3 119 ? 136.903 71.012  122.005 1.00 110.90 ? 118 SER b N   1 
ATOM 2628 C CA  . SER C 3 119 ? 135.961 70.078  121.406 1.00 110.90 ? 118 SER b CA  1 
ATOM 2629 C C   . SER C 3 119 ? 134.607 70.751  121.182 1.00 110.90 ? 118 SER b C   1 
ATOM 2630 O O   . SER C 3 119 ? 134.274 71.721  121.863 1.00 110.90 ? 118 SER b O   1 
ATOM 2631 C CB  . SER C 3 119 ? 135.796 68.858  122.310 1.00 110.90 ? 118 SER b CB  1 
ATOM 2632 O OG  . SER C 3 119 ? 135.103 69.203  123.495 1.00 110.90 ? 118 SER b OG  1 
ATOM 2633 N N   . PRO C 3 120 ? 133.810 70.266  120.220 1.00 109.75 ? 119 PRO b N   1 
ATOM 2634 C CA  . PRO C 3 120 ? 132.476 70.862  120.034 1.00 109.75 ? 119 PRO b CA  1 
ATOM 2635 C C   . PRO C 3 120 ? 131.517 70.550  121.163 1.00 109.75 ? 119 PRO b C   1 
ATOM 2636 O O   . PRO C 3 120 ? 130.626 71.359  121.456 1.00 109.75 ? 119 PRO b O   1 
ATOM 2637 C CB  . PRO C 3 120 ? 132.004 70.256  118.708 1.00 109.75 ? 119 PRO b CB  1 
ATOM 2638 C CG  . PRO C 3 120 ? 132.743 68.987  118.594 1.00 109.75 ? 119 PRO b CG  1 
ATOM 2639 C CD  . PRO C 3 120 ? 134.089 69.249  119.190 1.00 109.75 ? 119 PRO b CD  1 
ATOM 2640 N N   . LEU C 3 121 ? 131.691 69.396  121.810 1.00 109.83 ? 120 LEU b N   1 
ATOM 2641 C CA  . LEU C 3 121 ? 130.803 68.999  122.897 1.00 109.83 ? 120 LEU b CA  1 
ATOM 2642 C C   . LEU C 3 121 ? 130.944 69.934  124.089 1.00 109.83 ? 120 LEU b C   1 
ATOM 2643 O O   . LEU C 3 121 ? 129.953 70.293  124.736 1.00 109.83 ? 120 LEU b O   1 
ATOM 2644 C CB  . LEU C 3 121 ? 131.101 67.550  123.294 1.00 109.83 ? 120 LEU b CB  1 
ATOM 2645 C CG  . LEU C 3 121 ? 130.204 66.751  124.250 1.00 109.83 ? 120 LEU b CG  1 
ATOM 2646 C CD1 . LEU C 3 121 ? 130.510 66.953  125.737 1.00 109.83 ? 120 LEU b CD1 1 
ATOM 2647 C CD2 . LEU C 3 121 ? 128.750 67.083  123.963 1.00 109.83 ? 120 LEU b CD2 1 
ATOM 2648 N N   . LEU C 3 122 ? 132.168 70.362  124.380 1.00 108.30 ? 121 LEU b N   1 
ATOM 2649 C CA  . LEU C 3 122 ? 132.364 71.147  125.585 1.00 108.30 ? 121 LEU b CA  1 
ATOM 2650 C C   . LEU C 3 122 ? 131.946 72.595  125.376 1.00 108.30 ? 121 LEU b C   1 
ATOM 2651 O O   . LEU C 3 122 ? 131.458 73.241  126.309 1.00 108.30 ? 121 LEU b O   1 
ATOM 2652 C CB  . LEU C 3 122 ? 133.813 71.044  126.042 1.00 108.30 ? 121 LEU b CB  1 
ATOM 2653 C CG  . LEU C 3 122 ? 134.041 71.598  127.439 1.00 108.30 ? 121 LEU b CG  1 
ATOM 2654 C CD1 . LEU C 3 122 ? 133.187 70.842  128.429 1.00 108.30 ? 121 LEU b CD1 1 
ATOM 2655 C CD2 . LEU C 3 122 ? 135.487 71.491  127.819 1.00 108.30 ? 121 LEU b CD2 1 
ATOM 2656 N N   . ILE C 3 123 ? 132.086 73.120  124.157 1.00 108.15 ? 122 ILE b N   1 
ATOM 2657 C CA  . ILE C 3 123 ? 131.554 74.456  123.913 1.00 108.15 ? 122 ILE b CA  1 
ATOM 2658 C C   . ILE C 3 123 ? 130.046 74.409  123.739 1.00 108.15 ? 122 ILE b C   1 
ATOM 2659 O O   . ILE C 3 123 ? 129.371 75.436  123.862 1.00 108.15 ? 122 ILE b O   1 
ATOM 2660 C CB  . ILE C 3 123 ? 132.256 75.139  122.722 1.00 108.15 ? 122 ILE b CB  1 
ATOM 2661 C CG1 . ILE C 3 123 ? 132.245 74.269  121.461 1.00 108.15 ? 122 ILE b CG1 1 
ATOM 2662 C CG2 . ILE C 3 123 ? 133.673 75.535  123.100 1.00 108.15 ? 122 ILE b CG2 1 
ATOM 2663 C CD1 . ILE C 3 123 ? 131.115 74.540  120.475 1.00 108.15 ? 122 ILE b CD1 1 
ATOM 2664 N N   . ASP C 3 124 ? 129.490 73.236  123.436 1.00 111.82 ? 123 ASP b N   1 
ATOM 2665 C CA  . ASP C 3 124 ? 128.046 73.080  123.556 1.00 111.82 ? 123 ASP b CA  1 
ATOM 2666 C C   . ASP C 3 124 ? 127.628 73.157  125.018 1.00 111.82 ? 123 ASP b C   1 
ATOM 2667 O O   . ASP C 3 124 ? 126.604 73.761  125.354 1.00 111.82 ? 123 ASP b O   1 
ATOM 2668 C CB  . ASP C 3 124 ? 127.605 71.751  122.940 1.00 111.82 ? 123 ASP b CB  1 
ATOM 2669 C CG  . ASP C 3 124 ? 126.099 71.661  122.727 1.00 111.82 ? 123 ASP b CG  1 
ATOM 2670 O OD1 . ASP C 3 124 ? 125.380 72.650  122.982 1.00 111.82 ? 123 ASP b OD1 1 
ATOM 2671 O OD2 . ASP C 3 124 ? 125.630 70.580  122.311 1.00 111.82 ? 123 ASP b OD2 1 
ATOM 2672 N N   . ALA C 3 125 ? 128.427 72.567  125.906 1.00 108.13 ? 124 ALA b N   1 
ATOM 2673 C CA  . ALA C 3 125 ? 128.044 72.513  127.312 1.00 108.13 ? 124 ALA b CA  1 
ATOM 2674 C C   . ALA C 3 125 ? 128.255 73.851  128.010 1.00 108.13 ? 124 ALA b C   1 
ATOM 2675 O O   . ALA C 3 125 ? 127.469 74.230  128.882 1.00 108.13 ? 124 ALA b O   1 
ATOM 2676 C CB  . ALA C 3 125 ? 128.823 71.412  128.025 1.00 108.13 ? 124 ALA b CB  1 
ATOM 2677 N N   . ILE C 3 126 ? 129.313 74.575  127.658 1.00 105.89 ? 125 ILE b N   1 
ATOM 2678 C CA  . ILE C 3 126 ? 129.703 75.761  128.416 1.00 105.89 ? 125 ILE b CA  1 
ATOM 2679 C C   . ILE C 3 126 ? 129.129 77.030  127.805 1.00 105.89 ? 125 ILE b C   1 
ATOM 2680 O O   . ILE C 3 126 ? 128.512 77.839  128.501 1.00 105.89 ? 125 ILE b O   1 
ATOM 2681 C CB  . ILE C 3 126 ? 131.237 75.843  128.538 1.00 105.89 ? 125 ILE b CB  1 
ATOM 2682 C CG1 . ILE C 3 126 ? 131.751 74.722  129.433 1.00 105.89 ? 125 ILE b CG1 1 
ATOM 2683 C CG2 . ILE C 3 126 ? 131.665 77.181  129.090 1.00 105.89 ? 125 ILE b CG2 1 
ATOM 2684 C CD1 . ILE C 3 126 ? 133.250 74.634  129.483 1.00 105.89 ? 125 ILE b CD1 1 
ATOM 2685 N N   . ASP C 3 127 ? 129.315 77.222  126.500 1.00 107.66 ? 126 ASP b N   1 
ATOM 2686 C CA  . ASP C 3 127 ? 128.958 78.497  125.885 1.00 107.66 ? 126 ASP b CA  1 
ATOM 2687 C C   . ASP C 3 127 ? 127.448 78.661  125.763 1.00 107.66 ? 126 ASP b C   1 
ATOM 2688 O O   . ASP C 3 127 ? 126.948 79.778  125.596 1.00 107.66 ? 126 ASP b O   1 
ATOM 2689 C CB  . ASP C 3 127 ? 129.628 78.626  124.516 1.00 107.66 ? 126 ASP b CB  1 
ATOM 2690 C CG  . ASP C 3 127 ? 131.128 78.842  124.615 1.00 107.66 ? 126 ASP b CG  1 
ATOM 2691 O OD1 . ASP C 3 127 ? 131.577 79.449  125.609 1.00 107.66 ? 126 ASP b OD1 1 
ATOM 2692 O OD2 . ASP C 3 127 ? 131.861 78.405  123.701 1.00 107.66 ? 126 ASP b OD2 1 
ATOM 2693 N N   . GLN C 3 128 ? 126.701 77.565  125.844 1.00 107.82 ? 127 GLN b N   1 
ATOM 2694 C CA  . GLN C 3 128 ? 125.255 77.632  125.704 1.00 107.82 ? 127 GLN b CA  1 
ATOM 2695 C C   . GLN C 3 128 ? 124.531 77.068  126.927 1.00 107.82 ? 127 GLN b C   1 
ATOM 2696 O O   . GLN C 3 128 ? 123.296 77.078  126.966 1.00 107.82 ? 127 GLN b O   1 
ATOM 2697 C CB  . GLN C 3 128 ? 124.847 76.903  124.414 1.00 107.82 ? 127 GLN b CB  1 
ATOM 2698 C CG  . GLN C 3 128 ? 123.506 77.309  123.824 1.00 107.82 ? 127 GLN b CG  1 
ATOM 2699 C CD  . GLN C 3 128 ? 123.494 78.765  123.415 1.00 107.82 ? 127 GLN b CD  1 
ATOM 2700 O OE1 . GLN C 3 128 ? 124.461 79.268  122.842 1.00 107.82 ? 127 GLN b OE1 1 
ATOM 2701 N NE2 . GLN C 3 128 ? 122.408 79.459  123.727 1.00 107.82 ? 127 GLN b NE2 1 
ATOM 2702 N N   . LEU C 3 129 ? 125.279 76.595  127.926 1.00 107.55 ? 128 LEU b N   1 
ATOM 2703 C CA  . LEU C 3 129 ? 124.790 76.104  129.221 1.00 107.55 ? 128 LEU b CA  1 
ATOM 2704 C C   . LEU C 3 129 ? 123.860 74.905  129.079 1.00 107.55 ? 128 LEU b C   1 
ATOM 2705 O O   . LEU C 3 129 ? 123.025 74.661  129.949 1.00 107.55 ? 128 LEU b O   1 
ATOM 2706 C CB  . LEU C 3 129 ? 124.100 77.196  130.051 1.00 107.55 ? 128 LEU b CB  1 
ATOM 2707 C CG  . LEU C 3 129 ? 124.975 78.099  130.927 1.00 107.55 ? 128 LEU b CG  1 
ATOM 2708 C CD1 . LEU C 3 129 ? 125.806 77.258  131.885 1.00 107.55 ? 128 LEU b CD1 1 
ATOM 2709 C CD2 . LEU C 3 129 ? 125.845 79.064  130.127 1.00 107.55 ? 128 LEU b CD2 1 
ATOM 2710 N N   . ASN C 3 130 ? 123.996 74.140  128.002 1.00 111.32 ? 129 ASN b N   1 
ATOM 2711 C CA  . ASN C 3 130 ? 123.208 72.932  127.865 1.00 111.32 ? 129 ASN b CA  1 
ATOM 2712 C C   . ASN C 3 130 ? 123.830 71.807  128.679 1.00 111.32 ? 129 ASN b C   1 
ATOM 2713 O O   . ASN C 3 130 ? 125.055 71.725  128.794 1.00 111.32 ? 129 ASN b O   1 
ATOM 2714 C CB  . ASN C 3 130 ? 123.122 72.496  126.408 1.00 111.32 ? 129 ASN b CB  1 
ATOM 2715 C CG  . ASN C 3 130 ? 122.448 73.518  125.534 1.00 111.32 ? 129 ASN b CG  1 
ATOM 2716 O OD1 . ASN C 3 130 ? 123.072 74.104  124.655 1.00 111.32 ? 129 ASN b OD1 1 
ATOM 2717 N ND2 . ASN C 3 130 ? 121.164 73.739  125.765 1.00 111.32 ? 129 ASN b ND2 1 
ATOM 2718 N N   . PRO C 3 131 ? 123.018 70.927  129.251 1.00 112.51 ? 130 PRO b N   1 
ATOM 2719 C CA  . PRO C 3 131 ? 123.563 69.701  129.836 1.00 112.51 ? 130 PRO b CA  1 
ATOM 2720 C C   . PRO C 3 131 ? 124.066 68.753  128.761 1.00 112.51 ? 130 PRO b C   1 
ATOM 2721 O O   . PRO C 3 131 ? 123.860 68.967  127.564 1.00 112.51 ? 130 PRO b O   1 
ATOM 2722 C CB  . PRO C 3 131 ? 122.372 69.108  130.594 1.00 112.51 ? 130 PRO b CB  1 
ATOM 2723 C CG  . PRO C 3 131 ? 121.502 70.281  130.877 1.00 112.51 ? 130 PRO b CG  1 
ATOM 2724 C CD  . PRO C 3 131 ? 121.634 71.166  129.677 1.00 112.51 ? 130 PRO b CD  1 
ATOM 2725 N N   . ALA C 3 132 ? 124.719 67.685  129.210 1.00 118.67 ? 131 ALA b N   1 
ATOM 2726 C CA  . ALA C 3 132 ? 125.503 66.839  128.321 1.00 118.67 ? 131 ALA b CA  1 
ATOM 2727 C C   . ALA C 3 132 ? 124.618 66.026  127.381 1.00 118.67 ? 131 ALA b C   1 
ATOM 2728 O O   . ALA C 3 132 ? 123.535 65.563  127.747 1.00 118.67 ? 131 ALA b O   1 
ATOM 2729 C CB  . ALA C 3 132 ? 126.390 65.902  129.137 1.00 118.67 ? 131 ALA b CB  1 
ATOM 2730 N N   . TYR C 3 133 ? 125.096 65.869  126.149 1.00 130.32 ? 132 TYR b N   1 
ATOM 2731 C CA  . TYR C 3 133 ? 124.408 65.082  125.133 1.00 130.32 ? 132 TYR b CA  1 
ATOM 2732 C C   . TYR C 3 133 ? 125.399 64.479  124.135 1.00 130.32 ? 132 TYR b C   1 
ATOM 2733 O O   . TYR C 3 133 ? 125.839 63.338  124.278 1.00 130.32 ? 132 TYR b O   1 
ATOM 2734 C CB  . TYR C 3 133 ? 123.378 65.939  124.396 1.00 130.32 ? 132 TYR b CB  1 
ATOM 2735 C CG  . TYR C 3 133 ? 122.579 65.165  123.376 1.00 130.32 ? 132 TYR b CG  1 
ATOM 2736 C CD1 . TYR C 3 133 ? 121.584 64.280  123.778 1.00 130.32 ? 132 TYR b CD1 1 
ATOM 2737 C CD2 . TYR C 3 133 ? 122.815 65.317  122.014 1.00 130.32 ? 132 TYR b CD2 1 
ATOM 2738 C CE1 . TYR C 3 133 ? 120.850 63.564  122.853 1.00 130.32 ? 132 TYR b CE1 1 
ATOM 2739 C CE2 . TYR C 3 133 ? 122.086 64.605  121.080 1.00 130.32 ? 132 TYR b CE2 1 
ATOM 2740 C CZ  . TYR C 3 133 ? 121.105 63.731  121.506 1.00 130.32 ? 132 TYR b CZ  1 
ATOM 2741 O OH  . TYR C 3 133 ? 120.375 63.020  120.583 1.00 130.32 ? 132 TYR b OH  1 
ATOM 2742 O OXT . TYR C 3 133 ? 125.788 65.121  123.160 1.00 130.32 ? 132 TYR b OXT 1 
ATOM 2743 N N   . ALA D 3 2   ? 152.358 128.895 167.811 1.00 100.22 ? 1   ALA B N   1 
ATOM 2744 C CA  . ALA D 3 2   ? 151.575 128.122 166.857 1.00 100.22 ? 1   ALA B CA  1 
ATOM 2745 C C   . ALA D 3 2   ? 151.179 128.982 165.669 1.00 100.22 ? 1   ALA B C   1 
ATOM 2746 O O   . ALA D 3 2   ? 150.006 129.303 165.495 1.00 100.22 ? 1   ALA B O   1 
ATOM 2747 C CB  . ALA D 3 2   ? 150.342 127.545 167.525 1.00 100.22 ? 1   ALA B CB  1 
ATOM 2748 N N   . LYS D 3 3   ? 152.161 129.352 164.851 1.00 101.06 ? 2   LYS B N   1 
ATOM 2749 C CA  . LYS D 3 3   ? 151.913 130.229 163.715 1.00 101.06 ? 2   LYS B CA  1 
ATOM 2750 C C   . LYS D 3 3   ? 151.243 129.448 162.595 1.00 101.06 ? 2   LYS B C   1 
ATOM 2751 O O   . LYS D 3 3   ? 151.467 128.245 162.436 1.00 101.06 ? 2   LYS B O   1 
ATOM 2752 C CB  . LYS D 3 3   ? 153.209 130.888 163.213 1.00 101.06 ? 2   LYS B CB  1 
ATOM 2753 C CG  . LYS D 3 3   ? 154.123 130.037 162.325 1.00 101.06 ? 2   LYS B CG  1 
ATOM 2754 C CD  . LYS D 3 3   ? 154.944 129.034 163.114 1.00 101.06 ? 2   LYS B CD  1 
ATOM 2755 C CE  . LYS D 3 3   ? 156.014 128.397 162.254 1.00 101.06 ? 2   LYS B CE  1 
ATOM 2756 N NZ  . LYS D 3 3   ? 156.732 127.326 162.995 1.00 101.06 ? 2   LYS B NZ  1 
ATOM 2757 N N   . LEU D 3 4   ? 150.378 130.129 161.854 1.00 98.31  ? 3   LEU B N   1 
ATOM 2758 C CA  . LEU D 3 4   ? 149.704 129.534 160.713 1.00 98.31  ? 3   LEU B CA  1 
ATOM 2759 C C   . LEU D 3 4   ? 149.594 130.556 159.597 1.00 98.31  ? 3   LEU B C   1 
ATOM 2760 O O   . LEU D 3 4   ? 149.624 131.766 159.836 1.00 98.31  ? 3   LEU B O   1 
ATOM 2761 C CB  . LEU D 3 4   ? 148.308 129.032 161.078 1.00 98.31  ? 3   LEU B CB  1 
ATOM 2762 C CG  . LEU D 3 4   ? 148.187 127.794 161.958 1.00 98.31  ? 3   LEU B CG  1 
ATOM 2763 C CD1 . LEU D 3 4   ? 146.739 127.537 162.313 1.00 98.31  ? 3   LEU B CD1 1 
ATOM 2764 C CD2 . LEU D 3 4   ? 148.778 126.610 161.232 1.00 98.31  ? 3   LEU B CD2 1 
ATOM 2765 N N   . GLU D 3 5   ? 149.452 130.054 158.376 1.00 104.56 ? 4   GLU B N   1 
ATOM 2766 C CA  . GLU D 3 5   ? 149.333 130.894 157.195 1.00 104.56 ? 4   GLU B CA  1 
ATOM 2767 C C   . GLU D 3 5   ? 148.748 130.053 156.076 1.00 104.56 ? 4   GLU B C   1 
ATOM 2768 O O   . GLU D 3 5   ? 148.717 128.823 156.151 1.00 104.56 ? 4   GLU B O   1 
ATOM 2769 C CB  . GLU D 3 5   ? 150.687 131.473 156.786 1.00 104.56 ? 4   GLU B CB  1 
ATOM 2770 C CG  . GLU D 3 5   ? 151.689 130.417 156.379 1.00 104.56 ? 4   GLU B CG  1 
ATOM 2771 C CD  . GLU D 3 5   ? 153.061 130.996 156.127 1.00 104.56 ? 4   GLU B CD  1 
ATOM 2772 O OE1 . GLU D 3 5   ? 153.228 132.221 156.305 1.00 104.56 ? 4   GLU B OE1 1 
ATOM 2773 O OE2 . GLU D 3 5   ? 153.974 130.229 155.757 1.00 104.56 ? 4   GLU B OE2 1 
ATOM 2774 N N   . THR D 3 6   ? 148.273 130.733 155.039 1.00 106.74 ? 5   THR B N   1 
ATOM 2775 C CA  . THR D 3 6   ? 147.844 130.032 153.841 1.00 106.74 ? 5   THR B CA  1 
ATOM 2776 C C   . THR D 3 6   ? 149.059 129.458 153.132 1.00 106.74 ? 5   THR B C   1 
ATOM 2777 O O   . THR D 3 6   ? 149.915 130.196 152.639 1.00 106.74 ? 5   THR B O   1 
ATOM 2778 C CB  . THR D 3 6   ? 147.089 130.973 152.910 1.00 106.74 ? 5   THR B CB  1 
ATOM 2779 O OG1 . THR D 3 6   ? 147.963 132.026 152.492 1.00 106.74 ? 5   THR B OG1 1 
ATOM 2780 C CG2 . THR D 3 6   ? 145.892 131.569 153.623 1.00 106.74 ? 5   THR B CG2 1 
ATOM 2781 N N   . VAL D 3 7   ? 149.132 128.134 153.083 1.00 102.03 ? 6   VAL B N   1 
ATOM 2782 C CA  . VAL D 3 7   ? 150.295 127.435 152.562 1.00 102.03 ? 6   VAL B CA  1 
ATOM 2783 C C   . VAL D 3 7   ? 149.998 126.986 151.143 1.00 102.03 ? 6   VAL B C   1 
ATOM 2784 O O   . VAL D 3 7   ? 148.987 126.325 150.886 1.00 102.03 ? 6   VAL B O   1 
ATOM 2785 C CB  . VAL D 3 7   ? 150.670 126.231 153.443 1.00 102.03 ? 6   VAL B CB  1 
ATOM 2786 C CG1 . VAL D 3 7   ? 151.832 125.468 152.839 1.00 102.03 ? 6   VAL B CG1 1 
ATOM 2787 C CG2 . VAL D 3 7   ? 151.004 126.699 154.842 1.00 102.03 ? 6   VAL B CG2 1 
ATOM 2788 N N   . THR D 3 8   ? 150.871 127.357 150.220 1.00 101.94 ? 7   THR B N   1 
ATOM 2789 C CA  . THR D 3 8   ? 150.788 126.871 148.854 1.00 101.94 ? 7   THR B CA  1 
ATOM 2790 C C   . THR D 3 8   ? 151.698 125.657 148.699 1.00 101.94 ? 7   THR B C   1 
ATOM 2791 O O   . THR D 3 8   ? 152.780 125.578 149.287 1.00 101.94 ? 7   THR B O   1 
ATOM 2792 C CB  . THR D 3 8   ? 151.131 127.972 147.845 1.00 101.94 ? 7   THR B CB  1 
ATOM 2793 O OG1 . THR D 3 8   ? 151.034 127.449 146.514 1.00 101.94 ? 7   THR B OG1 1 
ATOM 2794 C CG2 . THR D 3 8   ? 152.520 128.557 148.081 1.00 101.94 ? 7   THR B CG2 1 
ATOM 2795 N N   . LEU D 3 9   ? 151.208 124.678 147.955 1.00 105.41 ? 8   LEU B N   1 
ATOM 2796 C CA  . LEU D 3 9   ? 151.982 123.499 147.617 1.00 105.41 ? 8   LEU B CA  1 
ATOM 2797 C C   . LEU D 3 9   ? 152.292 123.540 146.132 1.00 105.41 ? 8   LEU B C   1 
ATOM 2798 O O   . LEU D 3 9   ? 151.381 123.565 145.300 1.00 105.41 ? 8   LEU B O   1 
ATOM 2799 C CB  . LEU D 3 9   ? 151.218 122.223 147.972 1.00 105.41 ? 8   LEU B CB  1 
ATOM 2800 C CG  . LEU D 3 9   ? 151.359 121.639 149.382 1.00 105.41 ? 8   LEU B CG  1 
ATOM 2801 C CD1 . LEU D 3 9   ? 152.809 121.287 149.665 1.00 105.41 ? 8   LEU B CD1 1 
ATOM 2802 C CD2 . LEU D 3 9   ? 150.806 122.535 150.476 1.00 105.41 ? 8   LEU B CD2 1 
ATOM 2803 N N   . GLY D 3 10  ? 153.582 123.559 145.800 1.00 109.78 ? 9   GLY B N   1 
ATOM 2804 C CA  . GLY D 3 10  ? 154.013 123.758 144.435 1.00 109.78 ? 9   GLY B CA  1 
ATOM 2805 C C   . GLY D 3 10  ? 154.633 122.501 143.858 1.00 109.78 ? 9   GLY B C   1 
ATOM 2806 O O   . GLY D 3 10  ? 155.471 121.854 144.490 1.00 109.78 ? 9   GLY B O   1 
ATOM 2807 N N   . ASN D 3 11  ? 154.202 122.178 142.632 1.00 106.59 ? 10  ASN B N   1 
ATOM 2808 C CA  . ASN D 3 11  ? 154.658 121.017 141.859 1.00 106.59 ? 10  ASN B CA  1 
ATOM 2809 C C   . ASN D 3 11  ? 154.365 119.706 142.579 1.00 106.59 ? 10  ASN B C   1 
ATOM 2810 O O   . ASN D 3 11  ? 155.252 118.882 142.802 1.00 106.59 ? 10  ASN B O   1 
ATOM 2811 C CB  . ASN D 3 11  ? 156.140 121.126 141.491 1.00 106.59 ? 10  ASN B CB  1 
ATOM 2812 C CG  . ASN D 3 11  ? 156.416 122.283 140.562 1.00 106.59 ? 10  ASN B CG  1 
ATOM 2813 O OD1 . ASN D 3 11  ? 157.107 123.234 140.924 1.00 106.59 ? 10  ASN B OD1 1 
ATOM 2814 N ND2 . ASN D 3 11  ? 155.868 122.213 139.355 1.00 106.59 ? 10  ASN B ND2 1 
ATOM 2815 N N   . ILE D 3 12  ? 153.104 119.515 142.951 1.00 105.52 ? 11  ILE B N   1 
ATOM 2816 C CA  . ILE D 3 12  ? 152.615 118.232 143.434 1.00 105.52 ? 11  ILE B CA  1 
ATOM 2817 C C   . ILE D 3 12  ? 151.506 117.780 142.503 1.00 105.52 ? 11  ILE B C   1 
ATOM 2818 O O   . ILE D 3 12  ? 150.491 118.464 142.338 1.00 105.52 ? 11  ILE B O   1 
ATOM 2819 C CB  . ILE D 3 12  ? 152.118 118.284 144.889 1.00 105.52 ? 11  ILE B CB  1 
ATOM 2820 C CG1 . ILE D 3 12  ? 153.284 118.481 145.857 1.00 105.52 ? 11  ILE B CG1 1 
ATOM 2821 C CG2 . ILE D 3 12  ? 151.380 117.007 145.245 1.00 105.52 ? 11  ILE B CG2 1 
ATOM 2822 C CD1 . ILE D 3 12  ? 153.538 119.905 146.248 1.00 105.52 ? 11  ILE B CD1 1 
ATOM 2823 N N   . GLY D 3 13  ? 151.709 116.625 141.895 1.00 99.81  ? 12  GLY B N   1 
ATOM 2824 C CA  . GLY D 3 13  ? 150.724 116.050 141.005 1.00 99.81  ? 12  GLY B CA  1 
ATOM 2825 C C   . GLY D 3 13  ? 151.283 114.788 140.389 1.00 99.81  ? 12  GLY B C   1 
ATOM 2826 O O   . GLY D 3 13  ? 152.379 114.338 140.723 1.00 99.81  ? 12  GLY B O   1 
ATOM 2827 N N   . LYS D 3 14  ? 150.495 114.216 139.480 1.00 94.87  ? 13  LYS B N   1 
ATOM 2828 C CA  . LYS D 3 14  ? 150.962 113.055 138.733 1.00 94.87  ? 13  LYS B CA  1 
ATOM 2829 C C   . LYS D 3 14  ? 152.080 113.452 137.780 1.00 94.87  ? 13  LYS B C   1 
ATOM 2830 O O   . LYS D 3 14  ? 153.023 112.686 137.549 1.00 94.87  ? 13  LYS B O   1 
ATOM 2831 C CB  . LYS D 3 14  ? 149.793 112.423 137.977 1.00 94.87  ? 13  LYS B CB  1 
ATOM 2832 C CG  . LYS D 3 14  ? 150.139 111.142 137.253 1.00 94.87  ? 13  LYS B CG  1 
ATOM 2833 C CD  . LYS D 3 14  ? 150.458 110.036 138.239 1.00 94.87  ? 13  LYS B CD  1 
ATOM 2834 C CE  . LYS D 3 14  ? 150.681 108.717 137.530 1.00 94.87  ? 13  LYS B CE  1 
ATOM 2835 N NZ  . LYS D 3 14  ? 151.904 108.766 136.686 1.00 94.87  ? 13  LYS B NZ  1 
ATOM 2836 N N   . ASP D 3 15  ? 152.004 114.665 137.242 1.00 99.54  ? 14  ASP B N   1 
ATOM 2837 C CA  . ASP D 3 15  ? 153.054 115.179 136.377 1.00 99.54  ? 14  ASP B CA  1 
ATOM 2838 C C   . ASP D 3 15  ? 154.043 116.061 137.124 1.00 99.54  ? 14  ASP B C   1 
ATOM 2839 O O   . ASP D 3 15  ? 155.221 116.117 136.755 1.00 99.54  ? 14  ASP B O   1 
ATOM 2840 C CB  . ASP D 3 15  ? 152.432 115.959 135.221 1.00 99.54  ? 14  ASP B CB  1 
ATOM 2841 C CG  . ASP D 3 15  ? 151.481 117.053 135.690 1.00 99.54  ? 14  ASP B CG  1 
ATOM 2842 O OD1 . ASP D 3 15  ? 151.209 117.153 136.905 1.00 99.54  ? 14  ASP B OD1 1 
ATOM 2843 O OD2 . ASP D 3 15  ? 150.995 117.817 134.835 1.00 99.54  ? 14  ASP B OD2 1 
ATOM 2844 N N   . GLY D 3 16  ? 153.590 116.757 138.161 1.00 103.44 ? 15  GLY B N   1 
ATOM 2845 C CA  . GLY D 3 16  ? 154.394 117.765 138.812 1.00 103.44 ? 15  GLY B CA  1 
ATOM 2846 C C   . GLY D 3 16  ? 154.101 119.178 138.371 1.00 103.44 ? 15  GLY B C   1 
ATOM 2847 O O   . GLY D 3 16  ? 154.902 120.077 138.649 1.00 103.44 ? 15  GLY B O   1 
ATOM 2848 N N   . LYS D 3 17  ? 152.992 119.404 137.671 1.00 103.53 ? 16  LYS B N   1 
ATOM 2849 C CA  . LYS D 3 17  ? 152.658 120.748 137.226 1.00 103.53 ? 16  LYS B CA  1 
ATOM 2850 C C   . LYS D 3 17  ? 151.575 121.382 138.081 1.00 103.53 ? 16  LYS B C   1 
ATOM 2851 O O   . LYS D 3 17  ? 151.391 122.602 138.031 1.00 103.53 ? 16  LYS B O   1 
ATOM 2852 C CB  . LYS D 3 17  ? 152.217 120.724 135.764 1.00 103.53 ? 16  LYS B CB  1 
ATOM 2853 C CG  . LYS D 3 17  ? 153.271 120.201 134.808 1.00 103.53 ? 16  LYS B CG  1 
ATOM 2854 C CD  . LYS D 3 17  ? 154.472 121.123 134.756 1.00 103.53 ? 16  LYS B CD  1 
ATOM 2855 C CE  . LYS D 3 17  ? 155.435 120.705 133.662 1.00 103.53 ? 16  LYS B CE  1 
ATOM 2856 N NZ  . LYS D 3 17  ? 156.100 119.412 133.975 1.00 103.53 ? 16  LYS B NZ  1 
ATOM 2857 N N   . GLN D 3 18  ? 150.853 120.590 138.863 1.00 101.64 ? 17  GLN B N   1 
ATOM 2858 C CA  . GLN D 3 18  ? 149.720 121.130 139.595 1.00 101.64 ? 17  GLN B CA  1 
ATOM 2859 C C   . GLN D 3 18  ? 150.182 121.859 140.847 1.00 101.64 ? 17  GLN B C   1 
ATOM 2860 O O   . GLN D 3 18  ? 151.242 121.572 141.409 1.00 101.64 ? 17  GLN B O   1 
ATOM 2861 C CB  . GLN D 3 18  ? 148.755 120.019 139.985 1.00 101.64 ? 17  GLN B CB  1 
ATOM 2862 C CG  . GLN D 3 18  ? 148.282 119.195 138.824 1.00 101.64 ? 17  GLN B CG  1 
ATOM 2863 C CD  . GLN D 3 18  ? 147.548 120.010 137.793 1.00 101.64 ? 17  GLN B CD  1 
ATOM 2864 O OE1 . GLN D 3 18  ? 146.791 120.923 138.120 1.00 101.64 ? 17  GLN B OE1 1 
ATOM 2865 N NE2 . GLN D 3 18  ? 147.769 119.683 136.529 1.00 101.64 ? 17  GLN B NE2 1 
ATOM 2866 N N   . THR D 3 19  ? 149.371 122.820 141.280 1.00 103.21 ? 18  THR B N   1 
ATOM 2867 C CA  . THR D 3 19  ? 149.587 123.521 142.533 1.00 103.21 ? 18  THR B CA  1 
ATOM 2868 C C   . THR D 3 19  ? 148.346 123.385 143.398 1.00 103.21 ? 18  THR B C   1 
ATOM 2869 O O   . THR D 3 19  ? 147.241 123.148 142.904 1.00 103.21 ? 18  THR B O   1 
ATOM 2870 C CB  . THR D 3 19  ? 149.893 125.007 142.330 1.00 103.21 ? 18  THR B CB  1 
ATOM 2871 O OG1 . THR D 3 19  ? 148.783 125.636 141.680 1.00 103.21 ? 18  THR B OG1 1 
ATOM 2872 C CG2 . THR D 3 19  ? 151.147 125.192 141.494 1.00 103.21 ? 18  THR B CG2 1 
ATOM 2873 N N   . LEU D 3 20  ? 148.544 123.545 144.699 1.00 100.91 ? 19  LEU B N   1 
ATOM 2874 C CA  . LEU D 3 20  ? 147.473 123.440 145.673 1.00 100.91 ? 19  LEU B CA  1 
ATOM 2875 C C   . LEU D 3 20  ? 147.564 124.622 146.623 1.00 100.91 ? 19  LEU B C   1 
ATOM 2876 O O   . LEU D 3 20  ? 148.657 125.096 146.931 1.00 100.91 ? 19  LEU B O   1 
ATOM 2877 C CB  . LEU D 3 20  ? 147.569 122.120 146.444 1.00 100.91 ? 19  LEU B CB  1 
ATOM 2878 C CG  . LEU D 3 20  ? 146.440 121.777 147.410 1.00 100.91 ? 19  LEU B CG  1 
ATOM 2879 C CD1 . LEU D 3 20  ? 145.139 121.665 146.645 1.00 100.91 ? 19  LEU B CD1 1 
ATOM 2880 C CD2 . LEU D 3 20  ? 146.742 120.491 148.150 1.00 100.91 ? 19  LEU B CD2 1 
ATOM 2881 N N   . VAL D 3 21  ? 146.416 125.112 147.075 1.00 97.48  ? 20  VAL B N   1 
ATOM 2882 C CA  . VAL D 3 21  ? 146.376 126.186 148.057 1.00 97.48  ? 20  VAL B CA  1 
ATOM 2883 C C   . VAL D 3 21  ? 145.645 125.662 149.287 1.00 97.48  ? 20  VAL B C   1 
ATOM 2884 O O   . VAL D 3 21  ? 144.689 124.889 149.163 1.00 97.48  ? 20  VAL B O   1 
ATOM 2885 C CB  . VAL D 3 21  ? 145.724 127.464 147.480 1.00 97.48  ? 20  VAL B CB  1 
ATOM 2886 C CG1 . VAL D 3 21  ? 144.279 127.236 147.036 1.00 97.48  ? 20  VAL B CG1 1 
ATOM 2887 C CG2 . VAL D 3 21  ? 145.826 128.630 148.453 1.00 97.48  ? 20  VAL B CG2 1 
ATOM 2888 N N   . LEU D 3 22  ? 146.140 126.009 150.474 1.00 95.69  ? 21  LEU B N   1 
ATOM 2889 C CA  . LEU D 3 22  ? 145.531 125.589 151.725 1.00 95.69  ? 21  LEU B CA  1 
ATOM 2890 C C   . LEU D 3 22  ? 145.405 126.794 152.638 1.00 95.69  ? 21  LEU B C   1 
ATOM 2891 O O   . LEU D 3 22  ? 146.312 127.628 152.699 1.00 95.69  ? 21  LEU B O   1 
ATOM 2892 C CB  . LEU D 3 22  ? 146.362 124.508 152.412 1.00 95.69  ? 21  LEU B CB  1 
ATOM 2893 C CG  . LEU D 3 22  ? 146.555 123.196 151.659 1.00 95.69  ? 21  LEU B CG  1 
ATOM 2894 C CD1 . LEU D 3 22  ? 147.477 122.279 152.432 1.00 95.69  ? 21  LEU B CD1 1 
ATOM 2895 C CD2 . LEU D 3 22  ? 145.227 122.526 151.395 1.00 95.69  ? 21  LEU B CD2 1 
ATOM 2896 N N   . ASN D 3 23  ? 144.295 126.878 153.351 1.00 92.80  ? 22  ASN B N   1 
ATOM 2897 C CA  . ASN D 3 23  ? 144.110 127.936 154.320 1.00 92.80  ? 22  ASN B CA  1 
ATOM 2898 C C   . ASN D 3 23  ? 143.927 127.362 155.720 1.00 92.80  ? 22  ASN B C   1 
ATOM 2899 O O   . ASN D 3 23  ? 143.423 126.240 155.867 1.00 92.80  ? 22  ASN B O   1 
ATOM 2900 C CB  . ASN D 3 23  ? 142.919 128.820 153.926 1.00 92.80  ? 22  ASN B CB  1 
ATOM 2901 C CG  . ASN D 3 23  ? 141.687 128.026 153.567 1.00 92.80  ? 22  ASN B CG  1 
ATOM 2902 O OD1 . ASN D 3 23  ? 141.661 126.805 153.675 1.00 92.80  ? 22  ASN B OD1 1 
ATOM 2903 N ND2 . ASN D 3 23  ? 140.655 128.723 153.116 1.00 92.80  ? 22  ASN B ND2 1 
ATOM 2904 N N   . PRO D 3 24  ? 144.378 128.060 156.759 1.00 90.35  ? 23  PRO B N   1 
ATOM 2905 C CA  . PRO D 3 24  ? 144.294 127.495 158.106 1.00 90.35  ? 23  PRO B CA  1 
ATOM 2906 C C   . PRO D 3 24  ? 142.894 127.621 158.671 1.00 90.35  ? 23  PRO B C   1 
ATOM 2907 O O   . PRO D 3 24  ? 142.182 128.590 158.408 1.00 90.35  ? 23  PRO B O   1 
ATOM 2908 C CB  . PRO D 3 24  ? 145.295 128.335 158.902 1.00 90.35  ? 23  PRO B CB  1 
ATOM 2909 C CG  . PRO D 3 24  ? 145.333 129.625 158.186 1.00 90.35  ? 23  PRO B CG  1 
ATOM 2910 C CD  . PRO D 3 24  ? 145.167 129.301 156.737 1.00 90.35  ? 23  PRO B CD  1 
ATOM 2911 N N   . ARG D 3 25  ? 142.498 126.618 159.449 1.00 85.25  ? 24  ARG B N   1 
ATOM 2912 C CA  . ARG D 3 25  ? 141.187 126.594 160.080 1.00 85.25  ? 24  ARG B CA  1 
ATOM 2913 C C   . ARG D 3 25  ? 141.289 126.189 161.539 1.00 85.25  ? 24  ARG B C   1 
ATOM 2914 O O   . ARG D 3 25  ? 140.568 125.306 162.010 1.00 85.25  ? 24  ARG B O   1 
ATOM 2915 C CB  . ARG D 3 25  ? 140.222 125.680 159.332 1.00 85.25  ? 24  ARG B CB  1 
ATOM 2916 C CG  . ARG D 3 25  ? 139.756 126.253 158.009 1.00 85.25  ? 24  ARG B CG  1 
ATOM 2917 C CD  . ARG D 3 25  ? 138.784 125.342 157.311 1.00 85.25  ? 24  ARG B CD  1 
ATOM 2918 N NE  . ARG D 3 25  ? 137.543 125.188 158.058 1.00 85.25  ? 24  ARG B NE  1 
ATOM 2919 C CZ  . ARG D 3 25  ? 137.187 124.067 158.674 1.00 85.25  ? 24  ARG B CZ  1 
ATOM 2920 N NH1 . ARG D 3 25  ? 137.986 123.012 158.633 1.00 85.25  ? 24  ARG B NH1 1 
ATOM 2921 N NH2 . ARG D 3 25  ? 136.042 124.002 159.334 1.00 85.25  ? 24  ARG B NH2 1 
ATOM 2922 N N   . GLY D 3 26  ? 142.199 126.816 162.268 1.00 82.86  ? 25  GLY B N   1 
ATOM 2923 C CA  . GLY D 3 26  ? 142.092 126.865 163.715 1.00 82.86  ? 25  GLY B CA  1 
ATOM 2924 C C   . GLY D 3 26  ? 142.668 125.663 164.430 1.00 82.86  ? 25  GLY B C   1 
ATOM 2925 O O   . GLY D 3 26  ? 142.533 124.518 164.002 1.00 82.86  ? 25  GLY B O   1 
ATOM 2926 N N   . VAL D 3 27  ? 143.313 125.940 165.560 1.00 88.88  ? 26  VAL B N   1 
ATOM 2927 C CA  . VAL D 3 27  ? 143.859 124.907 166.427 1.00 88.88  ? 26  VAL B CA  1 
ATOM 2928 C C   . VAL D 3 27  ? 142.748 124.388 167.322 1.00 88.88  ? 26  VAL B C   1 
ATOM 2929 O O   . VAL D 3 27  ? 142.068 125.164 167.999 1.00 88.88  ? 26  VAL B O   1 
ATOM 2930 C CB  . VAL D 3 27  ? 145.027 125.461 167.255 1.00 88.88  ? 26  VAL B CB  1 
ATOM 2931 C CG1 . VAL D 3 27  ? 145.509 124.433 168.256 1.00 88.88  ? 26  VAL B CG1 1 
ATOM 2932 C CG2 . VAL D 3 27  ? 146.152 125.891 166.343 1.00 88.88  ? 26  VAL B CG2 1 
ATOM 2933 N N   . ASN D 3 28  ? 142.556 123.076 167.329 1.00 89.55  ? 27  ASN B N   1 
ATOM 2934 C CA  . ASN D 3 28  ? 141.622 122.457 168.254 1.00 89.55  ? 27  ASN B CA  1 
ATOM 2935 C C   . ASN D 3 28  ? 142.319 122.235 169.587 1.00 89.55  ? 27  ASN B C   1 
ATOM 2936 O O   . ASN D 3 28  ? 143.274 121.451 169.654 1.00 89.55  ? 27  ASN B O   1 
ATOM 2937 C CB  . ASN D 3 28  ? 141.122 121.132 167.694 1.00 89.55  ? 27  ASN B CB  1 
ATOM 2938 C CG  . ASN D 3 28  ? 139.953 120.566 168.473 1.00 89.55  ? 27  ASN B CG  1 
ATOM 2939 O OD1 . ASN D 3 28  ? 139.461 121.175 169.419 1.00 89.55  ? 27  ASN B OD1 1 
ATOM 2940 N ND2 . ASN D 3 28  ? 139.507 119.381 168.080 1.00 89.55  ? 27  ASN B ND2 1 
ATOM 2941 N N   . PRO D 3 29  ? 141.877 122.879 170.668 1.00 91.90  ? 28  PRO B N   1 
ATOM 2942 C CA  . PRO D 3 29  ? 142.589 122.738 171.943 1.00 91.90  ? 28  PRO B CA  1 
ATOM 2943 C C   . PRO D 3 29  ? 142.259 121.469 172.703 1.00 91.90  ? 28  PRO B C   1 
ATOM 2944 O O   . PRO D 3 29  ? 142.772 121.285 173.812 1.00 91.90  ? 28  PRO B O   1 
ATOM 2945 C CB  . PRO D 3 29  ? 142.130 123.971 172.725 1.00 91.90  ? 28  PRO B CB  1 
ATOM 2946 C CG  . PRO D 3 29  ? 140.773 124.226 172.212 1.00 91.90  ? 28  PRO B CG  1 
ATOM 2947 C CD  . PRO D 3 29  ? 140.795 123.871 170.754 1.00 91.90  ? 28  PRO B CD  1 
ATOM 2948 N N   . THR D 3 30  ? 141.408 120.599 172.158 1.00 91.77  ? 29  THR B N   1 
ATOM 2949 C CA  . THR D 3 30  ? 141.089 119.353 172.847 1.00 91.77  ? 29  THR B CA  1 
ATOM 2950 C C   . THR D 3 30  ? 142.278 118.402 172.841 1.00 91.77  ? 29  THR B C   1 
ATOM 2951 O O   . THR D 3 30  ? 142.617 117.805 173.869 1.00 91.77  ? 29  THR B O   1 
ATOM 2952 C CB  . THR D 3 30  ? 139.881 118.684 172.196 1.00 91.77  ? 29  THR B CB  1 
ATOM 2953 O OG1 . THR D 3 30  ? 140.178 118.395 170.824 1.00 91.77  ? 29  THR B OG1 1 
ATOM 2954 C CG2 . THR D 3 30  ? 138.668 119.591 172.270 1.00 91.77  ? 29  THR B CG2 1 
ATOM 2955 N N   . ASN D 3 31  ? 142.930 118.258 171.693 1.00 88.27  ? 30  ASN B N   1 
ATOM 2956 C CA  . ASN D 3 31  ? 144.008 117.295 171.530 1.00 88.27  ? 30  ASN B CA  1 
ATOM 2957 C C   . ASN D 3 31  ? 145.168 117.831 170.698 1.00 88.27  ? 30  ASN B C   1 
ATOM 2958 O O   . ASN D 3 31  ? 145.881 117.049 170.066 1.00 88.27  ? 30  ASN B O   1 
ATOM 2959 C CB  . ASN D 3 31  ? 143.455 116.008 170.924 1.00 88.27  ? 30  ASN B CB  1 
ATOM 2960 C CG  . ASN D 3 31  ? 142.585 116.268 169.716 1.00 88.27  ? 30  ASN B CG  1 
ATOM 2961 O OD1 . ASN D 3 31  ? 142.427 117.410 169.284 1.00 88.27  ? 30  ASN B OD1 1 
ATOM 2962 N ND2 . ASN D 3 31  ? 142.005 115.209 169.167 1.00 88.27  ? 30  ASN B ND2 1 
ATOM 2963 N N   . GLY D 3 32  ? 145.368 119.146 170.678 1.00 84.15  ? 31  GLY B N   1 
ATOM 2964 C CA  . GLY D 3 32  ? 146.514 119.729 170.010 1.00 84.15  ? 31  GLY B CA  1 
ATOM 2965 C C   . GLY D 3 32  ? 146.491 119.658 168.503 1.00 84.15  ? 31  GLY B C   1 
ATOM 2966 O O   . GLY D 3 32  ? 147.511 119.942 167.868 1.00 84.15  ? 31  GLY B O   1 
ATOM 2967 N N   . VAL D 3 33  ? 145.357 119.302 167.906 1.00 80.94  ? 32  VAL B N   1 
ATOM 2968 C CA  . VAL D 3 33  ? 145.308 119.086 166.470 1.00 80.94  ? 32  VAL B CA  1 
ATOM 2969 C C   . VAL D 3 33  ? 145.219 120.418 165.745 1.00 80.94  ? 32  VAL B C   1 
ATOM 2970 O O   . VAL D 3 33  ? 144.209 121.125 165.830 1.00 80.94  ? 32  VAL B O   1 
ATOM 2971 C CB  . VAL D 3 33  ? 144.130 118.171 166.108 1.00 80.94  ? 32  VAL B CB  1 
ATOM 2972 C CG1 . VAL D 3 33  ? 143.963 118.095 164.603 1.00 80.94  ? 32  VAL B CG1 1 
ATOM 2973 C CG2 . VAL D 3 33  ? 144.365 116.787 166.679 1.00 80.94  ? 32  VAL B CG2 1 
ATOM 2974 N N   . ALA D 3 34  ? 146.287 120.775 165.043 1.00 74.82  ? 33  ALA B N   1 
ATOM 2975 C CA  . ALA D 3 34  ? 146.273 121.941 164.171 1.00 74.82  ? 33  ALA B CA  1 
ATOM 2976 C C   . ALA D 3 34  ? 145.876 121.498 162.771 1.00 74.82  ? 33  ALA B C   1 
ATOM 2977 O O   . ALA D 3 34  ? 146.539 120.653 162.165 1.00 74.82  ? 33  ALA B O   1 
ATOM 2978 C CB  . ALA D 3 34  ? 147.635 122.623 164.155 1.00 74.82  ? 33  ALA B CB  1 
ATOM 2979 N N   . SER D 3 35  ? 144.793 122.066 162.257 1.00 73.22  ? 34  SER B N   1 
ATOM 2980 C CA  . SER D 3 35  ? 144.276 121.647 160.967 1.00 73.22  ? 34  SER B CA  1 
ATOM 2981 C C   . SER D 3 35  ? 144.533 122.713 159.914 1.00 73.22  ? 34  SER B C   1 
ATOM 2982 O O   . SER D 3 35  ? 144.530 123.912 160.190 1.00 73.22  ? 34  SER B O   1 
ATOM 2983 C CB  . SER D 3 35  ? 142.778 121.360 161.042 1.00 73.22  ? 34  SER B CB  1 
ATOM 2984 O OG  . SER D 3 35  ? 142.512 120.274 161.906 1.00 73.22  ? 34  SER B OG  1 
ATOM 2985 N N   . LEU D 3 36  ? 144.757 122.251 158.694 1.00 76.22  ? 35  LEU B N   1 
ATOM 2986 C CA  . LEU D 3 36  ? 144.757 123.086 157.509 1.00 76.22  ? 35  LEU B CA  1 
ATOM 2987 C C   . LEU D 3 36  ? 143.760 122.460 156.552 1.00 76.22  ? 35  LEU B C   1 
ATOM 2988 O O   . LEU D 3 36  ? 143.554 121.244 156.566 1.00 76.22  ? 35  LEU B O   1 
ATOM 2989 C CB  . LEU D 3 36  ? 146.146 123.158 156.879 1.00 76.22  ? 35  LEU B CB  1 
ATOM 2990 C CG  . LEU D 3 36  ? 147.298 123.608 157.771 1.00 76.22  ? 35  LEU B CG  1 
ATOM 2991 C CD1 . LEU D 3 36  ? 148.615 123.508 157.023 1.00 76.22  ? 35  LEU B CD1 1 
ATOM 2992 C CD2 . LEU D 3 36  ? 147.072 125.009 158.276 1.00 76.22  ? 35  LEU B CD2 1 
ATOM 2993 N N   . SER D 3 37  ? 143.142 123.276 155.711 1.00 85.71  ? 36  SER B N   1 
ATOM 2994 C CA  . SER D 3 37  ? 142.138 122.724 154.818 1.00 85.71  ? 36  SER B CA  1 
ATOM 2995 C C   . SER D 3 37  ? 142.240 123.384 153.460 1.00 85.71  ? 36  SER B C   1 
ATOM 2996 O O   . SER D 3 37  ? 143.057 124.278 153.236 1.00 85.71  ? 36  SER B O   1 
ATOM 2997 C CB  . SER D 3 37  ? 140.729 122.897 155.366 1.00 85.71  ? 36  SER B CB  1 
ATOM 2998 O OG  . SER D 3 37  ? 139.784 122.508 154.389 1.00 85.71  ? 36  SER B OG  1 
ATOM 2999 N N   . GLN D 3 38  ? 141.393 122.921 152.555 1.00 92.67  ? 37  GLN B N   1 
ATOM 3000 C CA  . GLN D 3 38  ? 141.296 123.482 151.223 1.00 92.67  ? 37  GLN B CA  1 
ATOM 3001 C C   . GLN D 3 38  ? 140.058 124.362 151.169 1.00 92.67  ? 37  GLN B C   1 
ATOM 3002 O O   . GLN D 3 38  ? 139.047 124.060 151.807 1.00 92.67  ? 37  GLN B O   1 
ATOM 3003 C CB  . GLN D 3 38  ? 141.230 122.366 150.183 1.00 92.67  ? 37  GLN B CB  1 
ATOM 3004 C CG  . GLN D 3 38  ? 141.472 122.801 148.757 1.00 92.67  ? 37  GLN B CG  1 
ATOM 3005 C CD  . GLN D 3 38  ? 140.210 123.221 148.060 1.00 92.67  ? 37  GLN B CD  1 
ATOM 3006 O OE1 . GLN D 3 38  ? 139.124 122.748 148.385 1.00 92.67  ? 37  GLN B OE1 1 
ATOM 3007 N NE2 . GLN D 3 38  ? 140.340 124.117 147.093 1.00 92.67  ? 37  GLN B NE2 1 
ATOM 3008 N N   . ALA D 3 39  ? 140.145 125.449 150.408 1.00 102.21 ? 38  ALA B N   1 
ATOM 3009 C CA  . ALA D 3 39  ? 139.117 126.485 150.435 1.00 102.21 ? 38  ALA B CA  1 
ATOM 3010 C C   . ALA D 3 39  ? 137.851 126.016 149.725 1.00 102.21 ? 38  ALA B C   1 
ATOM 3011 O O   . ALA D 3 39  ? 137.661 126.239 148.529 1.00 102.21 ? 38  ALA B O   1 
ATOM 3012 C CB  . ALA D 3 39  ? 139.648 127.767 149.804 1.00 102.21 ? 38  ALA B CB  1 
ATOM 3013 N N   . GLY D 3 40  ? 136.977 125.365 150.485 1.00 98.73  ? 39  GLY B N   1 
ATOM 3014 C CA  . GLY D 3 40  ? 135.724 124.895 149.932 1.00 98.73  ? 39  GLY B CA  1 
ATOM 3015 C C   . GLY D 3 40  ? 134.554 125.302 150.798 1.00 98.73  ? 39  GLY B C   1 
ATOM 3016 O O   . GLY D 3 40  ? 134.713 125.667 151.965 1.00 98.73  ? 39  GLY B O   1 
ATOM 3017 N N   . ALA D 3 41  ? 133.361 125.250 150.208 1.00 95.35  ? 40  ALA B N   1 
ATOM 3018 C CA  . ALA D 3 41  ? 132.156 125.565 150.965 1.00 95.35  ? 40  ALA B CA  1 
ATOM 3019 C C   . ALA D 3 41  ? 131.663 124.353 151.741 1.00 95.35  ? 40  ALA B C   1 
ATOM 3020 O O   . ALA D 3 41  ? 131.301 124.464 152.917 1.00 95.35  ? 40  ALA B O   1 
ATOM 3021 C CB  . ALA D 3 41  ? 131.068 126.081 150.027 1.00 95.35  ? 40  ALA B CB  1 
ATOM 3022 N N   . VAL D 3 42  ? 131.636 123.191 151.098 1.00 89.31  ? 41  VAL B N   1 
ATOM 3023 C CA  . VAL D 3 42  ? 131.153 121.962 151.714 1.00 89.31  ? 41  VAL B CA  1 
ATOM 3024 C C   . VAL D 3 42  ? 132.175 121.511 152.750 1.00 89.31  ? 41  VAL B C   1 
ATOM 3025 O O   . VAL D 3 42  ? 133.365 121.419 152.424 1.00 89.31  ? 41  VAL B O   1 
ATOM 3026 C CB  . VAL D 3 42  ? 130.929 120.869 150.667 1.00 89.31  ? 41  VAL B CB  1 
ATOM 3027 C CG1 . VAL D 3 42  ? 130.485 119.590 151.330 1.00 89.31  ? 41  VAL B CG1 1 
ATOM 3028 C CG2 . VAL D 3 42  ? 129.917 121.322 149.669 1.00 89.31  ? 41  VAL B CG2 1 
ATOM 3029 N N   . PRO D 3 43  ? 131.771 121.229 153.983 1.00 93.52  ? 42  PRO B N   1 
ATOM 3030 C CA  . PRO D 3 43  ? 132.731 120.743 154.983 1.00 93.52  ? 42  PRO B CA  1 
ATOM 3031 C C   . PRO D 3 43  ? 133.057 119.263 154.869 1.00 93.52  ? 42  PRO B C   1 
ATOM 3032 O O   . PRO D 3 43  ? 133.788 118.752 155.721 1.00 93.52  ? 42  PRO B O   1 
ATOM 3033 C CB  . PRO D 3 43  ? 132.012 121.031 156.302 1.00 93.52  ? 42  PRO B CB  1 
ATOM 3034 C CG  . PRO D 3 43  ? 130.584 120.930 155.953 1.00 93.52  ? 42  PRO B CG  1 
ATOM 3035 C CD  . PRO D 3 43  ? 130.444 121.466 154.563 1.00 93.52  ? 42  PRO B CD  1 
ATOM 3036 N N   . ALA D 3 44  ? 132.542 118.564 153.862 1.00 92.44  ? 43  ALA B N   1 
ATOM 3037 C CA  . ALA D 3 44  ? 132.806 117.143 153.712 1.00 92.44  ? 43  ALA B CA  1 
ATOM 3038 C C   . ALA D 3 44  ? 133.339 116.776 152.339 1.00 92.44  ? 43  ALA B C   1 
ATOM 3039 O O   . ALA D 3 44  ? 133.528 115.589 152.066 1.00 92.44  ? 43  ALA B O   1 
ATOM 3040 C CB  . ALA D 3 44  ? 131.540 116.334 154.003 1.00 92.44  ? 43  ALA B CB  1 
ATOM 3041 N N   . LEU D 3 45  ? 133.582 117.747 151.469 1.00 89.05  ? 44  LEU B N   1 
ATOM 3042 C CA  . LEU D 3 45  ? 134.154 117.495 150.154 1.00 89.05  ? 44  LEU B CA  1 
ATOM 3043 C C   . LEU D 3 45  ? 135.421 118.307 149.948 1.00 89.05  ? 44  LEU B C   1 
ATOM 3044 O O   . LEU D 3 45  ? 135.617 118.932 148.907 1.00 89.05  ? 44  LEU B O   1 
ATOM 3045 C CB  . LEU D 3 45  ? 133.154 117.802 149.046 1.00 89.05  ? 44  LEU B CB  1 
ATOM 3046 C CG  . LEU D 3 45  ? 131.914 116.920 149.024 1.00 89.05  ? 44  LEU B CG  1 
ATOM 3047 C CD1 . LEU D 3 45  ? 131.006 117.316 147.876 1.00 89.05  ? 44  LEU B CD1 1 
ATOM 3048 C CD2 . LEU D 3 45  ? 132.309 115.467 148.937 1.00 89.05  ? 44  LEU B CD2 1 
ATOM 3049 N N   . GLU D 3 46  ? 136.297 118.311 150.941 1.00 91.45  ? 45  GLU B N   1 
ATOM 3050 C CA  . GLU D 3 46  ? 137.492 119.131 150.886 1.00 91.45  ? 45  GLU B CA  1 
ATOM 3051 C C   . GLU D 3 46  ? 138.696 118.353 151.391 1.00 91.45  ? 45  GLU B C   1 
ATOM 3052 O O   . GLU D 3 46  ? 138.604 117.608 152.370 1.00 91.45  ? 45  GLU B O   1 
ATOM 3053 C CB  . GLU D 3 46  ? 137.285 120.424 151.679 1.00 91.45  ? 45  GLU B CB  1 
ATOM 3054 C CG  . GLU D 3 46  ? 136.866 120.234 153.124 1.00 91.45  ? 45  GLU B CG  1 
ATOM 3055 C CD  . GLU D 3 46  ? 136.617 121.551 153.823 1.00 91.45  ? 45  GLU B CD  1 
ATOM 3056 O OE1 . GLU D 3 46  ? 136.790 122.605 153.176 1.00 91.45  ? 45  GLU B OE1 1 
ATOM 3057 O OE2 . GLU D 3 46  ? 136.241 121.535 155.014 1.00 91.45  ? 45  GLU B OE2 1 
ATOM 3058 N N   . LYS D 3 47  ? 139.814 118.512 150.694 1.00 84.90  ? 46  LYS B N   1 
ATOM 3059 C CA  . LYS D 3 47  ? 141.057 117.888 151.110 1.00 84.90  ? 46  LYS B CA  1 
ATOM 3060 C C   . LYS D 3 47  ? 141.580 118.579 152.357 1.00 84.90  ? 46  LYS B C   1 
ATOM 3061 O O   . LYS D 3 47  ? 141.648 119.807 152.414 1.00 84.90  ? 46  LYS B O   1 
ATOM 3062 C CB  . LYS D 3 47  ? 142.079 117.987 149.986 1.00 84.90  ? 46  LYS B CB  1 
ATOM 3063 C CG  . LYS D 3 47  ? 141.641 117.299 148.710 1.00 84.90  ? 46  LYS B CG  1 
ATOM 3064 C CD  . LYS D 3 47  ? 142.686 117.435 147.621 1.00 84.90  ? 46  LYS B CD  1 
ATOM 3065 C CE  . LYS D 3 47  ? 142.296 116.653 146.378 1.00 84.90  ? 46  LYS B CE  1 
ATOM 3066 N NZ  . LYS D 3 47  ? 141.097 117.220 145.702 1.00 84.90  ? 46  LYS B NZ  1 
ATOM 3067 N N   . ARG D 3 48  ? 141.955 117.798 153.361 1.00 81.05  ? 47  ARG B N   1 
ATOM 3068 C CA  . ARG D 3 48  ? 142.375 118.375 154.626 1.00 81.05  ? 47  ARG B CA  1 
ATOM 3069 C C   . ARG D 3 48  ? 143.629 117.698 155.147 1.00 81.05  ? 47  ARG B C   1 
ATOM 3070 O O   . ARG D 3 48  ? 143.891 116.519 154.880 1.00 81.05  ? 47  ARG B O   1 
ATOM 3071 C CB  . ARG D 3 48  ? 141.266 118.296 155.662 1.00 81.05  ? 47  ARG B CB  1 
ATOM 3072 C CG  . ARG D 3 48  ? 140.887 116.905 156.076 1.00 81.05  ? 47  ARG B CG  1 
ATOM 3073 C CD  . ARG D 3 48  ? 139.692 116.958 156.986 1.00 81.05  ? 47  ARG B CD  1 
ATOM 3074 N NE  . ARG D 3 48  ? 138.521 117.433 156.265 1.00 81.05  ? 47  ARG B NE  1 
ATOM 3075 C CZ  . ARG D 3 48  ? 137.368 117.739 156.842 1.00 81.05  ? 47  ARG B CZ  1 
ATOM 3076 N NH1 . ARG D 3 48  ? 137.230 117.619 158.154 1.00 81.05  ? 47  ARG B NH1 1 
ATOM 3077 N NH2 . ARG D 3 48  ? 136.352 118.164 156.106 1.00 81.05  ? 47  ARG B NH2 1 
ATOM 3078 N N   . VAL D 3 49  ? 144.422 118.480 155.874 1.00 70.51  ? 48  VAL B N   1 
ATOM 3079 C CA  . VAL D 3 49  ? 145.717 118.060 156.387 1.00 70.51  ? 48  VAL B CA  1 
ATOM 3080 C C   . VAL D 3 49  ? 145.787 118.430 157.856 1.00 70.51  ? 48  VAL B C   1 
ATOM 3081 O O   . VAL D 3 49  ? 145.732 119.612 158.203 1.00 70.51  ? 48  VAL B O   1 
ATOM 3082 C CB  . VAL D 3 49  ? 146.871 118.727 155.622 1.00 70.51  ? 48  VAL B CB  1 
ATOM 3083 C CG1 . VAL D 3 49  ? 148.186 118.419 156.297 1.00 70.51  ? 48  VAL B CG1 1 
ATOM 3084 C CG2 . VAL D 3 49  ? 146.904 118.280 154.174 1.00 70.51  ? 48  VAL B CG2 1 
ATOM 3085 N N   . THR D 3 50  ? 145.918 117.440 158.725 1.00 71.03  ? 49  THR B N   1 
ATOM 3086 C CA  . THR D 3 50  ? 146.050 117.724 160.142 1.00 71.03  ? 49  THR B CA  1 
ATOM 3087 C C   . THR D 3 50  ? 147.460 117.394 160.604 1.00 71.03  ? 49  THR B C   1 
ATOM 3088 O O   . THR D 3 50  ? 148.095 116.471 160.094 1.00 71.03  ? 49  THR B O   1 
ATOM 3089 C CB  . THR D 3 50  ? 145.044 116.922 160.958 1.00 71.03  ? 49  THR B CB  1 
ATOM 3090 O OG1 . THR D 3 50  ? 145.400 115.540 160.917 1.00 71.03  ? 49  THR B OG1 1 
ATOM 3091 C CG2 . THR D 3 50  ? 143.657 117.074 160.370 1.00 71.03  ? 49  THR B CG2 1 
ATOM 3092 N N   . VAL D 3 51  ? 147.940 118.145 161.588 1.00 70.00  ? 50  VAL B N   1 
ATOM 3093 C CA  . VAL D 3 51  ? 149.272 117.955 162.146 1.00 70.00  ? 50  VAL B CA  1 
ATOM 3094 C C   . VAL D 3 51  ? 149.192 118.195 163.648 1.00 70.00  ? 50  VAL B C   1 
ATOM 3095 O O   . VAL D 3 51  ? 148.466 119.084 164.102 1.00 70.00  ? 50  VAL B O   1 
ATOM 3096 C CB  . VAL D 3 51  ? 150.294 118.874 161.439 1.00 70.00  ? 50  VAL B CB  1 
ATOM 3097 C CG1 . VAL D 3 51  ? 149.862 120.324 161.482 1.00 70.00  ? 50  VAL B CG1 1 
ATOM 3098 C CG2 . VAL D 3 51  ? 151.681 118.732 162.035 1.00 70.00  ? 50  VAL B CG2 1 
ATOM 3099 N N   . SER D 3 52  ? 149.876 117.367 164.437 1.00 74.94  ? 51  SER B N   1 
ATOM 3100 C CA  . SER D 3 52  ? 149.746 117.474 165.886 1.00 74.94  ? 51  SER B CA  1 
ATOM 3101 C C   . SER D 3 52  ? 151.024 117.024 166.571 1.00 74.94  ? 51  SER B C   1 
ATOM 3102 O O   . SER D 3 52  ? 151.219 115.826 166.783 1.00 74.94  ? 51  SER B O   1 
ATOM 3103 C CB  . SER D 3 52  ? 148.566 116.645 166.380 1.00 74.94  ? 51  SER B CB  1 
ATOM 3104 O OG  . SER D 3 52  ? 148.808 115.265 166.191 1.00 74.94  ? 51  SER B OG  1 
ATOM 3105 N N   . VAL D 3 53  ? 151.875 117.978 166.941 1.00 83.41  ? 52  VAL B N   1 
ATOM 3106 C CA  . VAL D 3 53  ? 152.978 117.658 167.833 1.00 83.41  ? 52  VAL B CA  1 
ATOM 3107 C C   . VAL D 3 53  ? 152.423 117.336 169.220 1.00 83.41  ? 52  VAL B C   1 
ATOM 3108 O O   . VAL D 3 53  ? 151.367 117.828 169.630 1.00 83.41  ? 52  VAL B O   1 
ATOM 3109 C CB  . VAL D 3 53  ? 153.997 118.815 167.862 1.00 83.41  ? 52  VAL B CB  1 
ATOM 3110 C CG1 . VAL D 3 53  ? 153.413 120.074 168.487 1.00 83.41  ? 52  VAL B CG1 1 
ATOM 3111 C CG2 . VAL D 3 53  ? 155.313 118.422 168.534 1.00 83.41  ? 52  VAL B CG2 1 
ATOM 3112 N N   . SER D 3 54  ? 153.102 116.437 169.922 1.00 93.03  ? 53  SER B N   1 
ATOM 3113 C CA  . SER D 3 54  ? 152.622 115.955 171.208 1.00 93.03  ? 53  SER B CA  1 
ATOM 3114 C C   . SER D 3 54  ? 153.660 116.227 172.289 1.00 93.03  ? 53  SER B C   1 
ATOM 3115 O O   . SER D 3 54  ? 154.673 116.896 172.065 1.00 93.03  ? 53  SER B O   1 
ATOM 3116 C CB  . SER D 3 54  ? 152.274 114.468 171.133 1.00 93.03  ? 53  SER B CB  1 
ATOM 3117 O OG  . SER D 3 54  ? 151.195 114.260 170.245 1.00 93.03  ? 53  SER B OG  1 
ATOM 3118 N N   . GLN D 3 55  ? 153.391 115.709 173.478 1.00 116.98 ? 54  GLN B N   1 
ATOM 3119 C CA  . GLN D 3 55  ? 154.210 115.906 174.660 1.00 116.98 ? 54  GLN B CA  1 
ATOM 3120 C C   . GLN D 3 55  ? 154.374 114.575 175.369 1.00 116.98 ? 54  GLN B C   1 
ATOM 3121 O O   . GLN D 3 55  ? 153.528 113.684 175.232 1.00 116.98 ? 54  GLN B O   1 
ATOM 3122 C CB  . GLN D 3 55  ? 153.575 116.929 175.612 1.00 116.98 ? 54  GLN B CB  1 
ATOM 3123 C CG  . GLN D 3 55  ? 153.590 118.356 175.112 1.00 116.98 ? 54  GLN B CG  1 
ATOM 3124 C CD  . GLN D 3 55  ? 152.936 119.305 176.093 1.00 116.98 ? 54  GLN B CD  1 
ATOM 3125 O OE1 . GLN D 3 55  ? 152.388 118.881 177.109 1.00 116.98 ? 54  GLN B OE1 1 
ATOM 3126 N NE2 . GLN D 3 55  ? 152.995 120.596 175.798 1.00 116.98 ? 54  GLN B NE2 1 
ATOM 3127 N N   . PRO D 3 56  ? 155.456 114.395 176.120 1.00 128.17 ? 55  PRO B N   1 
ATOM 3128 C CA  . PRO D 3 56  ? 155.623 113.140 176.855 1.00 128.17 ? 55  PRO B CA  1 
ATOM 3129 C C   . PRO D 3 56  ? 155.011 113.179 178.244 1.00 128.17 ? 55  PRO B C   1 
ATOM 3130 O O   . PRO D 3 56  ? 155.277 114.085 179.040 1.00 128.17 ? 55  PRO B O   1 
ATOM 3131 C CB  . PRO D 3 56  ? 157.145 112.976 176.915 1.00 128.17 ? 55  PRO B CB  1 
ATOM 3132 C CG  . PRO D 3 56  ? 157.663 114.361 176.904 1.00 128.17 ? 55  PRO B CG  1 
ATOM 3133 C CD  . PRO D 3 56  ? 156.705 115.174 176.079 1.00 128.17 ? 55  PRO B CD  1 
ATOM 3134 N N   . SER D 3 57  ? 154.163 112.201 178.539 1.00 145.86 ? 56  SER B N   1 
ATOM 3135 C CA  . SER D 3 57  ? 153.732 111.976 179.907 1.00 145.86 ? 56  SER B CA  1 
ATOM 3136 C C   . SER D 3 57  ? 154.649 110.952 180.560 1.00 145.86 ? 56  SER B C   1 
ATOM 3137 O O   . SER D 3 57  ? 155.708 110.609 180.026 1.00 145.86 ? 56  SER B O   1 
ATOM 3138 C CB  . SER D 3 57  ? 152.281 111.501 179.952 1.00 145.86 ? 56  SER B CB  1 
ATOM 3139 O OG  . SER D 3 57  ? 152.153 110.219 179.367 1.00 145.86 ? 56  SER B OG  1 
ATOM 3140 N N   . ARG D 3 58  ? 154.241 110.451 181.723 1.00 155.85 ? 57  ARG B N   1 
ATOM 3141 C CA  . ARG D 3 58  ? 154.955 109.343 182.342 1.00 155.85 ? 57  ARG B CA  1 
ATOM 3142 C C   . ARG D 3 58  ? 154.478 108.000 181.804 1.00 155.85 ? 57  ARG B C   1 
ATOM 3143 O O   . ARG D 3 58  ? 154.931 106.949 182.268 1.00 155.85 ? 57  ARG B O   1 
ATOM 3144 C CB  . ARG D 3 58  ? 154.807 109.398 183.861 1.00 155.85 ? 57  ARG B CB  1 
ATOM 3145 C CG  . ARG D 3 58  ? 153.396 109.184 184.364 1.00 155.85 ? 57  ARG B CG  1 
ATOM 3146 C CD  . ARG D 3 58  ? 153.349 109.328 185.873 1.00 155.85 ? 57  ARG B CD  1 
ATOM 3147 N NE  . ARG D 3 58  ? 152.009 109.115 186.408 1.00 155.85 ? 57  ARG B NE  1 
ATOM 3148 C CZ  . ARG D 3 58  ? 151.707 109.175 187.700 1.00 155.85 ? 57  ARG B CZ  1 
ATOM 3149 N NH1 . ARG D 3 58  ? 152.651 109.446 188.590 1.00 155.85 ? 57  ARG B NH1 1 
ATOM 3150 N NH2 . ARG D 3 58  ? 150.462 108.966 188.104 1.00 155.85 ? 57  ARG B NH2 1 
ATOM 3151 N N   . ASN D 3 59  ? 153.570 108.014 180.828 1.00 150.44 ? 58  ASN B N   1 
ATOM 3152 C CA  . ASN D 3 59  ? 153.087 106.775 180.235 1.00 150.44 ? 58  ASN B CA  1 
ATOM 3153 C C   . ASN D 3 59  ? 154.020 106.296 179.129 1.00 150.44 ? 58  ASN B C   1 
ATOM 3154 O O   . ASN D 3 59  ? 154.451 105.138 179.130 1.00 150.44 ? 58  ASN B O   1 
ATOM 3155 C CB  . ASN D 3 59  ? 151.669 106.968 179.692 1.00 150.44 ? 58  ASN B CB  1 
ATOM 3156 C CG  . ASN D 3 59  ? 150.982 105.653 179.347 1.00 150.44 ? 58  ASN B CG  1 
ATOM 3157 O OD1 . ASN D 3 59  ? 151.532 104.569 179.546 1.00 150.44 ? 58  ASN B OD1 1 
ATOM 3158 N ND2 . ASN D 3 59  ? 149.770 105.750 178.816 1.00 150.44 ? 58  ASN B ND2 1 
ATOM 3159 N N   . ARG D 3 60  ? 154.332 107.169 178.169 1.00 132.53 ? 59  ARG B N   1 
ATOM 3160 C CA  . ARG D 3 60  ? 154.989 106.708 176.949 1.00 132.53 ? 59  ARG B CA  1 
ATOM 3161 C C   . ARG D 3 60  ? 156.433 107.200 176.845 1.00 132.53 ? 59  ARG B C   1 
ATOM 3162 O O   . ARG D 3 60  ? 157.286 106.502 176.282 1.00 132.53 ? 59  ARG B O   1 
ATOM 3163 C CB  . ARG D 3 60  ? 154.159 107.133 175.738 1.00 132.53 ? 59  ARG B CB  1 
ATOM 3164 C CG  . ARG D 3 60  ? 153.882 108.617 175.681 1.00 132.53 ? 59  ARG B CG  1 
ATOM 3165 C CD  . ARG D 3 60  ? 152.964 108.978 174.540 1.00 132.53 ? 59  ARG B CD  1 
ATOM 3166 N NE  . ARG D 3 60  ? 152.671 110.403 174.538 1.00 132.53 ? 59  ARG B NE  1 
ATOM 3167 C CZ  . ARG D 3 60  ? 151.877 111.000 173.660 1.00 132.53 ? 59  ARG B CZ  1 
ATOM 3168 N NH1 . ARG D 3 60  ? 151.291 110.292 172.708 1.00 132.53 ? 59  ARG B NH1 1 
ATOM 3169 N NH2 . ARG D 3 60  ? 151.669 112.307 173.735 1.00 132.53 ? 59  ARG B NH2 1 
ATOM 3170 N N   . LYS D 3 61  ? 156.718 108.397 177.371 1.00 127.17 ? 60  LYS B N   1 
ATOM 3171 C CA  . LYS D 3 61  ? 158.053 108.990 177.507 1.00 127.17 ? 60  LYS B CA  1 
ATOM 3172 C C   . LYS D 3 61  ? 158.779 109.135 176.164 1.00 127.17 ? 60  LYS B C   1 
ATOM 3173 O O   . LYS D 3 61  ? 159.874 108.586 175.986 1.00 127.17 ? 60  LYS B O   1 
ATOM 3174 C CB  . LYS D 3 61  ? 158.903 108.196 178.512 1.00 127.17 ? 60  LYS B CB  1 
ATOM 3175 C CG  . LYS D 3 61  ? 160.083 108.945 179.135 1.00 127.17 ? 60  LYS B CG  1 
ATOM 3176 C CD  . LYS D 3 61  ? 160.898 108.021 180.015 1.00 127.17 ? 60  LYS B CD  1 
ATOM 3177 C CE  . LYS D 3 61  ? 160.153 107.687 181.291 1.00 127.17 ? 60  LYS B CE  1 
ATOM 3178 N NZ  . LYS D 3 61  ? 160.986 106.860 182.203 1.00 127.17 ? 60  LYS B NZ  1 
ATOM 3179 N N   . ASN D 3 62  ? 158.176 109.842 175.207 1.00 120.08 ? 61  ASN B N   1 
ATOM 3180 C CA  . ASN D 3 62  ? 158.736 110.091 173.884 1.00 120.08 ? 61  ASN B CA  1 
ATOM 3181 C C   . ASN D 3 62  ? 157.914 111.164 173.189 1.00 120.08 ? 61  ASN B C   1 
ATOM 3182 O O   . ASN D 3 62  ? 156.737 111.350 173.504 1.00 120.08 ? 61  ASN B O   1 
ATOM 3183 C CB  . ASN D 3 62  ? 158.763 108.823 173.022 1.00 120.08 ? 61  ASN B CB  1 
ATOM 3184 C CG  . ASN D 3 62  ? 157.428 108.098 172.992 1.00 120.08 ? 61  ASN B CG  1 
ATOM 3185 O OD1 . ASN D 3 62  ? 156.451 108.517 173.611 1.00 120.08 ? 61  ASN B OD1 1 
ATOM 3186 N ND2 . ASN D 3 62  ? 157.383 106.998 172.258 1.00 120.08 ? 61  ASN B ND2 1 
ATOM 3187 N N   . TYR D 3 63  ? 158.527 111.870 172.245 1.00 104.96 ? 62  TYR B N   1 
ATOM 3188 C CA  . TYR D 3 63  ? 157.728 112.754 171.410 1.00 104.96 ? 62  TYR B CA  1 
ATOM 3189 C C   . TYR D 3 63  ? 157.011 111.921 170.360 1.00 104.96 ? 62  TYR B C   1 
ATOM 3190 O O   . TYR D 3 63  ? 157.468 110.843 169.981 1.00 104.96 ? 62  TYR B O   1 
ATOM 3191 C CB  . TYR D 3 63  ? 158.583 113.822 170.734 1.00 104.96 ? 62  TYR B CB  1 
ATOM 3192 C CG  . TYR D 3 63  ? 159.175 114.853 171.667 1.00 104.96 ? 62  TYR B CG  1 
ATOM 3193 C CD1 . TYR D 3 63  ? 158.730 114.987 172.972 1.00 104.96 ? 62  TYR B CD1 1 
ATOM 3194 C CD2 . TYR D 3 63  ? 160.184 115.699 171.232 1.00 104.96 ? 62  TYR B CD2 1 
ATOM 3195 C CE1 . TYR D 3 63  ? 159.281 115.921 173.815 1.00 104.96 ? 62  TYR B CE1 1 
ATOM 3196 C CE2 . TYR D 3 63  ? 160.737 116.640 172.071 1.00 104.96 ? 62  TYR B CE2 1 
ATOM 3197 C CZ  . TYR D 3 63  ? 160.279 116.744 173.360 1.00 104.96 ? 62  TYR B CZ  1 
ATOM 3198 O OH  . TYR D 3 63  ? 160.828 117.681 174.200 1.00 104.96 ? 62  TYR B OH  1 
ATOM 3199 N N   . LYS D 3 64  ? 155.864 112.401 169.912 1.00 85.61  ? 63  LYS B N   1 
ATOM 3200 C CA  . LYS D 3 64  ? 155.068 111.644 168.966 1.00 85.61  ? 63  LYS B CA  1 
ATOM 3201 C C   . LYS D 3 64  ? 154.429 112.619 167.981 1.00 85.61  ? 63  LYS B C   1 
ATOM 3202 O O   . LYS D 3 64  ? 153.345 113.150 168.199 1.00 85.61  ? 63  LYS B O   1 
ATOM 3203 C CB  . LYS D 3 64  ? 154.048 110.789 169.714 1.00 85.61  ? 63  LYS B CB  1 
ATOM 3204 C CG  . LYS D 3 64  ? 153.365 109.712 168.894 1.00 85.61  ? 63  LYS B CG  1 
ATOM 3205 C CD  . LYS D 3 64  ? 151.995 110.142 168.420 1.00 85.61  ? 63  LYS B CD  1 
ATOM 3206 C CE  . LYS D 3 64  ? 151.285 109.008 167.715 1.00 85.61  ? 63  LYS B CE  1 
ATOM 3207 N NZ  . LYS D 3 64  ? 149.927 109.409 167.279 1.00 85.61  ? 63  LYS B NZ  1 
ATOM 3208 N N   . VAL D 3 65  ? 155.123 112.860 166.872 1.00 74.14  ? 64  VAL B N   1 
ATOM 3209 C CA  . VAL D 3 65  ? 154.614 113.783 165.870 1.00 74.14  ? 64  VAL B CA  1 
ATOM 3210 C C   . VAL D 3 65  ? 153.743 113.015 164.893 1.00 74.14  ? 64  VAL B C   1 
ATOM 3211 O O   . VAL D 3 65  ? 154.120 111.939 164.421 1.00 74.14  ? 64  VAL B O   1 
ATOM 3212 C CB  . VAL D 3 65  ? 155.786 114.477 165.162 1.00 74.14  ? 64  VAL B CB  1 
ATOM 3213 C CG1 . VAL D 3 65  ? 155.297 115.381 164.052 1.00 74.14  ? 64  VAL B CG1 1 
ATOM 3214 C CG2 . VAL D 3 65  ? 156.611 115.256 166.165 1.00 74.14  ? 64  VAL B CG2 1 
ATOM 3215 N N   . GLN D 3 66  ? 152.568 113.552 164.587 1.00 70.23  ? 65  GLN B N   1 
ATOM 3216 C CA  . GLN D 3 66  ? 151.659 112.837 163.708 1.00 70.23  ? 65  GLN B CA  1 
ATOM 3217 C C   . GLN D 3 66  ? 151.060 113.789 162.688 1.00 70.23  ? 65  GLN B C   1 
ATOM 3218 O O   . GLN D 3 66  ? 150.646 114.899 163.029 1.00 70.23  ? 65  GLN B O   1 
ATOM 3219 C CB  . GLN D 3 66  ? 150.557 112.150 164.511 1.00 70.23  ? 65  GLN B CB  1 
ATOM 3220 C CG  . GLN D 3 66  ? 149.672 111.261 163.679 1.00 70.23  ? 65  GLN B CG  1 
ATOM 3221 C CD  . GLN D 3 66  ? 148.684 110.489 164.515 1.00 70.23  ? 65  GLN B CD  1 
ATOM 3222 O OE1 . GLN D 3 66  ? 148.603 110.675 165.727 1.00 70.23  ? 65  GLN B OE1 1 
ATOM 3223 N NE2 . GLN D 3 66  ? 147.942 109.595 163.877 1.00 70.23  ? 65  GLN B NE2 1 
ATOM 3224 N N   . VAL D 3 67  ? 151.028 113.345 161.436 1.00 62.76  ? 66  VAL B N   1 
ATOM 3225 C CA  . VAL D 3 67  ? 150.453 114.092 160.328 1.00 62.76  ? 66  VAL B CA  1 
ATOM 3226 C C   . VAL D 3 67  ? 149.467 113.185 159.617 1.00 62.76  ? 66  VAL B C   1 
ATOM 3227 O O   . VAL D 3 67  ? 149.830 112.086 159.190 1.00 62.76  ? 66  VAL B O   1 
ATOM 3228 C CB  . VAL D 3 67  ? 151.533 114.572 159.344 1.00 62.76  ? 66  VAL B CB  1 
ATOM 3229 C CG1 . VAL D 3 67  ? 150.897 115.175 158.115 1.00 62.76  ? 66  VAL B CG1 1 
ATOM 3230 C CG2 . VAL D 3 67  ? 152.453 115.572 160.007 1.00 62.76  ? 66  VAL B CG2 1 
ATOM 3231 N N   . LYS D 3 68  ? 148.228 113.636 159.485 1.00 65.29  ? 67  LYS B N   1 
ATOM 3232 C CA  . LYS D 3 68  ? 147.229 112.910 158.720 1.00 65.29  ? 67  LYS B CA  1 
ATOM 3233 C C   . LYS D 3 68  ? 146.841 113.723 157.501 1.00 65.29  ? 67  LYS B C   1 
ATOM 3234 O O   . LYS D 3 68  ? 146.796 114.952 157.546 1.00 65.29  ? 67  LYS B O   1 
ATOM 3235 C CB  . LYS D 3 68  ? 145.985 112.610 159.550 1.00 65.29  ? 67  LYS B CB  1 
ATOM 3236 C CG  . LYS D 3 68  ? 146.186 111.615 160.660 1.00 65.29  ? 67  LYS B CG  1 
ATOM 3237 C CD  . LYS D 3 68  ? 144.869 111.385 161.367 1.00 65.29  ? 67  LYS B CD  1 
ATOM 3238 C CE  . LYS D 3 68  ? 145.003 110.409 162.510 1.00 65.29  ? 67  LYS B CE  1 
ATOM 3239 N NZ  . LYS D 3 68  ? 143.703 110.208 163.203 1.00 65.29  ? 67  LYS B NZ  1 
ATOM 3240 N N   . ILE D 3 69  ? 146.569 113.028 156.405 1.00 65.26  ? 68  ILE B N   1 
ATOM 3241 C CA  . ILE D 3 69  ? 146.078 113.637 155.180 1.00 65.26  ? 68  ILE B CA  1 
ATOM 3242 C C   . ILE D 3 69  ? 144.843 112.860 154.766 1.00 65.26  ? 68  ILE B C   1 
ATOM 3243 O O   . ILE D 3 69  ? 144.852 111.627 154.751 1.00 65.26  ? 68  ILE B O   1 
ATOM 3244 C CB  . ILE D 3 69  ? 147.138 113.617 154.063 1.00 65.26  ? 68  ILE B CB  1 
ATOM 3245 C CG1 . ILE D 3 69  ? 148.359 114.433 154.470 1.00 65.26  ? 68  ILE B CG1 1 
ATOM 3246 C CG2 . ILE D 3 69  ? 146.580 114.169 152.769 1.00 65.26  ? 68  ILE B CG2 1 
ATOM 3247 C CD1 . ILE D 3 69  ? 149.532 114.267 153.548 1.00 65.26  ? 68  ILE B CD1 1 
ATOM 3248 N N   . GLN D 3 70  ? 143.769 113.574 154.450 1.00 70.97  ? 69  GLN B N   1 
ATOM 3249 C CA  . GLN D 3 70  ? 142.536 112.898 154.088 1.00 70.97  ? 69  GLN B CA  1 
ATOM 3250 C C   . GLN D 3 70  ? 141.993 113.494 152.791 1.00 70.97  ? 69  GLN B C   1 
ATOM 3251 O O   . GLN D 3 70  ? 141.448 114.587 152.754 1.00 70.97  ? 69  GLN B O   1 
ATOM 3252 C CB  . GLN D 3 70  ? 141.536 112.977 155.240 1.00 70.97  ? 69  GLN B CB  1 
ATOM 3253 C CG  . GLN D 3 70  ? 140.258 112.194 155.033 1.00 70.97  ? 69  GLN B CG  1 
ATOM 3254 C CD  . GLN D 3 70  ? 139.167 113.007 154.368 1.00 70.97  ? 69  GLN B CD  1 
ATOM 3255 O OE1 . GLN D 3 70  ? 138.697 112.686 153.292 1.00 70.97  ? 69  GLN B OE1 1 
ATOM 3256 N NE2 . GLN D 3 70  ? 138.749 114.078 155.037 1.00 70.97  ? 69  GLN B NE2 1 
ATOM 3257 N N   . ASN D 3 71  ? 142.133 112.758 151.698 1.00 74.05  ? 70  ASN B N   1 
ATOM 3258 C CA  . ASN D 3 71  ? 141.632 113.242 150.424 1.00 74.05  ? 70  ASN B CA  1 
ATOM 3259 C C   . ASN D 3 71  ? 140.357 112.496 150.048 1.00 74.05  ? 70  ASN B C   1 
ATOM 3260 O O   . ASN D 3 71  ? 140.379 111.272 149.886 1.00 74.05  ? 70  ASN B O   1 
ATOM 3261 C CB  . ASN D 3 71  ? 142.672 113.052 149.327 1.00 74.05  ? 70  ASN B CB  1 
ATOM 3262 C CG  . ASN D 3 71  ? 143.972 113.747 149.636 1.00 74.05  ? 70  ASN B CG  1 
ATOM 3263 O OD1 . ASN D 3 71  ? 145.010 113.104 149.770 1.00 74.05  ? 70  ASN B OD1 1 
ATOM 3264 N ND2 . ASN D 3 71  ? 143.926 115.060 149.771 1.00 74.05  ? 70  ASN B ND2 1 
ATOM 3265 N N   . PRO D 3 72  ? 139.303 113.208 149.746 1.00 77.21  ? 71  PRO B N   1 
ATOM 3266 C CA  . PRO D 3 72  ? 138.106 112.480 149.410 1.00 77.21  ? 71  PRO B CA  1 
ATOM 3267 C C   . PRO D 3 72  ? 137.686 112.878 148.080 1.00 77.21  ? 71  PRO B C   1 
ATOM 3268 O O   . PRO D 3 72  ? 137.626 114.028 147.851 1.00 77.21  ? 71  PRO B O   1 
ATOM 3269 C CB  . PRO D 3 72  ? 137.134 113.045 150.379 1.00 77.21  ? 71  PRO B CB  1 
ATOM 3270 C CG  . PRO D 3 72  ? 137.570 114.433 150.515 1.00 77.21  ? 71  PRO B CG  1 
ATOM 3271 C CD  . PRO D 3 72  ? 138.990 114.564 150.113 1.00 77.21  ? 71  PRO B CD  1 
ATOM 3272 N N   . THR D 3 73  ? 137.397 111.955 147.196 1.00 86.76  ? 72  THR B N   1 
ATOM 3273 C CA  . THR D 3 73  ? 136.983 112.362 145.889 1.00 86.76  ? 72  THR B CA  1 
ATOM 3274 C C   . THR D 3 73  ? 135.578 111.978 145.731 1.00 86.76  ? 72  THR B C   1 
ATOM 3275 O O   . THR D 3 73  ? 135.252 110.825 145.768 1.00 86.76  ? 72  THR B O   1 
ATOM 3276 C CB  . THR D 3 73  ? 137.691 111.576 144.835 1.00 86.76  ? 72  THR B CB  1 
ATOM 3277 O OG1 . THR D 3 73  ? 137.396 110.210 145.056 1.00 86.76  ? 72  THR B OG1 1 
ATOM 3278 C CG2 . THR D 3 73  ? 139.154 111.772 144.950 1.00 86.76  ? 72  THR B CG2 1 
ATOM 3279 N N   . ALA D 3 74  ? 134.763 112.962 145.470 1.00 94.58  ? 73  ALA B N   1 
ATOM 3280 C CA  . ALA D 3 74  ? 133.357 112.789 145.324 1.00 94.58  ? 73  ALA B CA  1 
ATOM 3281 C C   . ALA D 3 74  ? 133.000 112.357 143.989 1.00 94.58  ? 73  ALA B C   1 
ATOM 3282 O O   . ALA D 3 74  ? 133.779 112.383 143.100 1.00 94.58  ? 73  ALA B O   1 
ATOM 3283 C CB  . ALA D 3 74  ? 132.675 114.092 145.570 1.00 94.58  ? 73  ALA B CB  1 
ATOM 3284 N N   . CYS D 3 75  ? 131.770 111.963 143.853 1.00 108.51 ? 74  CYS B N   1 
ATOM 3285 C CA  . CYS D 3 75  ? 131.292 111.592 142.565 1.00 108.51 ? 74  CYS B CA  1 
ATOM 3286 C C   . CYS D 3 75  ? 130.037 112.386 142.361 1.00 108.51 ? 74  CYS B C   1 
ATOM 3287 O O   . CYS D 3 75  ? 129.327 112.710 143.280 1.00 108.51 ? 74  CYS B O   1 
ATOM 3288 C CB  . CYS D 3 75  ? 130.999 110.135 142.489 1.00 108.51 ? 74  CYS B CB  1 
ATOM 3289 S SG  . CYS D 3 75  ? 129.246 109.894 142.586 1.00 108.51 ? 74  CYS B SG  1 
ATOM 3290 N N   . THR D 3 76  ? 129.692 112.596 141.117 1.00 117.11 ? 75  THR B N   1 
ATOM 3291 C CA  . THR D 3 76  ? 128.592 113.475 140.767 1.00 117.11 ? 75  THR B CA  1 
ATOM 3292 C C   . THR D 3 76  ? 127.211 112.879 140.798 1.00 117.11 ? 75  THR B C   1 
ATOM 3293 O O   . THR D 3 76  ? 126.912 112.021 141.578 1.00 117.11 ? 75  THR B O   1 
ATOM 3294 C CB  . THR D 3 76  ? 128.823 114.150 139.393 1.00 117.11 ? 75  THR B CB  1 
ATOM 3295 O OG1 . THR D 3 76  ? 130.145 113.875 138.875 1.00 117.11 ? 75  THR B OG1 1 
ATOM 3296 C CG2 . THR D 3 76  ? 128.614 115.656 139.500 1.00 117.11 ? 75  THR B CG2 1 
ATOM 3297 N N   . ALA D 3 77  ? 126.373 113.352 139.907 1.00 123.05 ? 76  ALA B N   1 
ATOM 3298 C CA  . ALA D 3 77  ? 125.012 112.935 139.859 1.00 123.05 ? 76  ALA B CA  1 
ATOM 3299 C C   . ALA D 3 77  ? 124.855 111.452 139.726 1.00 123.05 ? 76  ALA B C   1 
ATOM 3300 O O   . ALA D 3 77  ? 125.561 110.797 138.994 1.00 123.05 ? 76  ALA B O   1 
ATOM 3301 C CB  . ALA D 3 77  ? 124.326 113.616 138.690 1.00 123.05 ? 76  ALA B CB  1 
ATOM 3302 N N   . ASN D 3 78  ? 123.922 110.935 140.513 1.00 128.88 ? 77  ASN B N   1 
ATOM 3303 C CA  . ASN D 3 78  ? 123.565 109.530 140.554 1.00 128.88 ? 77  ASN B CA  1 
ATOM 3304 C C   . ASN D 3 78  ? 122.083 109.434 140.269 1.00 128.88 ? 77  ASN B C   1 
ATOM 3305 O O   . ASN D 3 78  ? 121.370 108.654 140.878 1.00 128.88 ? 77  ASN B O   1 
ATOM 3306 C CB  . ASN D 3 78  ? 123.847 108.973 141.923 1.00 128.88 ? 77  ASN B CB  1 
ATOM 3307 C CG  . ASN D 3 78  ? 125.114 109.516 142.501 1.00 128.88 ? 77  ASN B CG  1 
ATOM 3308 O OD1 . ASN D 3 78  ? 126.108 108.823 142.581 1.00 128.88 ? 77  ASN B OD1 1 
ATOM 3309 N ND2 . ASN D 3 78  ? 125.093 110.773 142.879 1.00 128.88 ? 77  ASN B ND2 1 
ATOM 3310 N N   . GLY D 3 79  ? 121.634 110.237 139.320 1.00 135.96 ? 78  GLY B N   1 
ATOM 3311 C CA  . GLY D 3 79  ? 120.232 110.334 138.976 1.00 135.96 ? 78  GLY B CA  1 
ATOM 3312 C C   . GLY D 3 79  ? 119.599 111.546 139.636 1.00 135.96 ? 78  GLY B C   1 
ATOM 3313 O O   . GLY D 3 79  ? 118.393 111.719 139.614 1.00 135.96 ? 78  GLY B O   1 
ATOM 3314 N N   . SER D 3 80  ? 120.408 112.357 140.301 1.00 137.67 ? 79  SER B N   1 
ATOM 3315 C CA  . SER D 3 80  ? 119.960 113.581 140.959 1.00 137.67 ? 79  SER B CA  1 
ATOM 3316 C C   . SER D 3 80  ? 121.168 114.513 141.066 1.00 137.67 ? 79  SER B C   1 
ATOM 3317 O O   . SER D 3 80  ? 122.267 114.030 141.126 1.00 137.67 ? 79  SER B O   1 
ATOM 3318 C CB  . SER D 3 80  ? 119.491 113.256 142.369 1.00 137.67 ? 79  SER B CB  1 
ATOM 3319 O OG  . SER D 3 80  ? 118.337 112.443 142.427 1.00 137.67 ? 79  SER B OG  1 
ATOM 3320 N N   . CYS D 3 81  ? 121.013 115.825 141.155 1.00 138.67 ? 80  CYS B N   1 
ATOM 3321 C CA  . CYS D 3 81  ? 122.206 116.663 141.254 1.00 138.67 ? 80  CYS B CA  1 
ATOM 3322 C C   . CYS D 3 81  ? 122.549 116.869 142.696 1.00 138.67 ? 80  CYS B C   1 
ATOM 3323 O O   . CYS D 3 81  ? 122.041 117.772 143.306 1.00 138.67 ? 80  CYS B O   1 
ATOM 3324 C CB  . CYS D 3 81  ? 121.886 118.004 140.682 1.00 138.67 ? 80  CYS B CB  1 
ATOM 3325 S SG  . CYS D 3 81  ? 120.256 118.421 141.265 1.00 138.67 ? 80  CYS B SG  1 
ATOM 3326 N N   . ASP D 3 82  ? 123.374 116.005 143.278 1.00 131.94 ? 81  ASP B N   1 
ATOM 3327 C CA  . ASP D 3 82  ? 123.706 116.122 144.698 1.00 131.94 ? 81  ASP B CA  1 
ATOM 3328 C C   . ASP D 3 82  ? 125.167 116.240 145.169 1.00 131.94 ? 81  ASP B C   1 
ATOM 3329 O O   . ASP D 3 82  ? 125.407 116.572 146.303 1.00 131.94 ? 81  ASP B O   1 
ATOM 3330 C CB  . ASP D 3 82  ? 123.124 114.921 145.464 1.00 131.94 ? 81  ASP B CB  1 
ATOM 3331 C CG  . ASP D 3 82  ? 121.898 114.305 144.802 1.00 131.94 ? 81  ASP B CG  1 
ATOM 3332 O OD1 . ASP D 3 82  ? 120.878 114.996 144.682 1.00 131.94 ? 81  ASP B OD1 1 
ATOM 3333 O OD2 . ASP D 3 82  ? 121.946 113.121 144.434 1.00 131.94 ? 81  ASP B OD2 1 
ATOM 3334 N N   . PRO D 3 83  ? 126.129 115.972 144.311 1.00 115.17 ? 82  PRO B N   1 
ATOM 3335 C CA  . PRO D 3 83  ? 127.558 115.931 144.566 1.00 115.17 ? 82  PRO B CA  1 
ATOM 3336 C C   . PRO D 3 83  ? 127.874 115.222 145.854 1.00 115.17 ? 82  PRO B C   1 
ATOM 3337 O O   . PRO D 3 83  ? 128.356 115.891 146.718 1.00 115.17 ? 82  PRO B O   1 
ATOM 3338 C CB  . PRO D 3 83  ? 127.966 117.397 144.563 1.00 115.17 ? 82  PRO B CB  1 
ATOM 3339 C CG  . PRO D 3 83  ? 126.848 118.089 143.855 1.00 115.17 ? 82  PRO B CG  1 
ATOM 3340 C CD  . PRO D 3 83  ? 125.864 117.061 143.386 1.00 115.17 ? 82  PRO B CD  1 
ATOM 3341 N N   . SER D 3 84  ? 127.488 113.971 146.034 1.00 107.95 ? 83  SER B N   1 
ATOM 3342 C CA  . SER D 3 84  ? 127.777 113.227 147.254 1.00 107.95 ? 83  SER B CA  1 
ATOM 3343 C C   . SER D 3 84  ? 129.137 112.562 147.285 1.00 107.95 ? 83  SER B C   1 
ATOM 3344 O O   . SER D 3 84  ? 129.681 112.286 146.258 1.00 107.95 ? 83  SER B O   1 
ATOM 3345 C CB  . SER D 3 84  ? 126.761 112.149 147.412 1.00 107.95 ? 83  SER B CB  1 
ATOM 3346 O OG  . SER D 3 84  ? 127.053 111.174 146.462 1.00 107.95 ? 83  SER B OG  1 
ATOM 3347 N N   . VAL D 3 85  ? 129.647 112.236 148.459 1.00 94.34  ? 84  VAL B N   1 
ATOM 3348 C CA  . VAL D 3 85  ? 130.966 111.637 148.591 1.00 94.34  ? 84  VAL B CA  1 
ATOM 3349 C C   . VAL D 3 85  ? 131.015 110.160 148.249 1.00 94.34  ? 84  VAL B C   1 
ATOM 3350 O O   . VAL D 3 85  ? 130.058 109.484 148.436 1.00 94.34  ? 84  VAL B O   1 
ATOM 3351 C CB  . VAL D 3 85  ? 131.445 111.833 150.012 1.00 94.34  ? 84  VAL B CB  1 
ATOM 3352 C CG1 . VAL D 3 85  ? 131.354 110.559 150.813 1.00 94.34  ? 84  VAL B CG1 1 
ATOM 3353 C CG2 . VAL D 3 85  ? 132.850 112.340 150.014 1.00 94.34  ? 84  VAL B CG2 1 
ATOM 3354 N N   . THR D 3 86  ? 132.144 109.637 147.804 1.00 90.01  ? 85  THR B N   1 
ATOM 3355 C CA  . THR D 3 86  ? 132.199 108.227 147.455 1.00 90.01  ? 85  THR B CA  1 
ATOM 3356 C C   . THR D 3 86  ? 133.376 107.497 148.077 1.00 90.01  ? 85  THR B C   1 
ATOM 3357 O O   . THR D 3 86  ? 133.172 106.505 148.779 1.00 90.01  ? 85  THR B O   1 
ATOM 3358 C CB  . THR D 3 86  ? 132.257 108.057 145.935 1.00 90.01  ? 85  THR B CB  1 
ATOM 3359 O OG1 . THR D 3 86  ? 131.105 108.667 145.344 1.00 90.01  ? 85  THR B OG1 1 
ATOM 3360 C CG2 . THR D 3 86  ? 132.276 106.587 145.569 1.00 90.01  ? 85  THR B CG2 1 
ATOM 3361 N N   . ARG D 3 87  ? 134.599 107.965 147.854 1.00 85.76  ? 86  ARG B N   1 
ATOM 3362 C CA  . ARG D 3 87  ? 135.784 107.232 148.267 1.00 85.76  ? 86  ARG B CA  1 
ATOM 3363 C C   . ARG D 3 87  ? 136.668 108.102 149.143 1.00 85.76  ? 86  ARG B C   1 
ATOM 3364 O O   . ARG D 3 87  ? 136.727 109.323 148.976 1.00 85.76  ? 86  ARG B O   1 
ATOM 3365 C CB  . ARG D 3 87  ? 136.582 106.755 147.056 1.00 85.76  ? 86  ARG B CB  1 
ATOM 3366 C CG  . ARG D 3 87  ? 135.864 105.741 146.203 1.00 85.76  ? 86  ARG B CG  1 
ATOM 3367 C CD  . ARG D 3 87  ? 136.785 105.216 145.123 1.00 85.76  ? 86  ARG B CD  1 
ATOM 3368 N NE  . ARG D 3 87  ? 137.226 106.281 144.227 1.00 85.76  ? 86  ARG B NE  1 
ATOM 3369 C CZ  . ARG D 3 87  ? 136.560 106.671 143.147 1.00 85.76  ? 86  ARG B CZ  1 
ATOM 3370 N NH1 . ARG D 3 87  ? 135.417 106.085 142.824 1.00 85.76  ? 86  ARG B NH1 1 
ATOM 3371 N NH2 . ARG D 3 87  ? 137.035 107.648 142.388 1.00 85.76  ? 86  ARG B NH2 1 
ATOM 3372 N N   . GLN D 3 88  ? 137.369 107.457 150.063 1.00 76.60  ? 87  GLN B N   1 
ATOM 3373 C CA  . GLN D 3 88  ? 138.341 108.109 150.918 1.00 76.60  ? 87  GLN B CA  1 
ATOM 3374 C C   . GLN D 3 88  ? 139.724 107.725 150.429 1.00 76.60  ? 87  GLN B C   1 
ATOM 3375 O O   . GLN D 3 88  ? 139.873 106.764 149.672 1.00 76.60  ? 87  GLN B O   1 
ATOM 3376 C CB  . GLN D 3 88  ? 138.161 107.678 152.367 1.00 76.60  ? 87  GLN B CB  1 
ATOM 3377 C CG  . GLN D 3 88  ? 136.783 107.978 152.904 1.00 76.60  ? 87  GLN B CG  1 
ATOM 3378 C CD  . GLN D 3 88  ? 136.555 109.452 153.100 1.00 76.60  ? 87  GLN B CD  1 
ATOM 3379 O OE1 . GLN D 3 88  ? 137.423 110.159 153.587 1.00 76.60  ? 87  GLN B OE1 1 
ATOM 3380 N NE2 . GLN D 3 88  ? 135.378 109.927 152.715 1.00 76.60  ? 87  GLN B NE2 1 
ATOM 3381 N N   . ALA D 3 89  ? 140.733 108.482 150.840 1.00 71.44  ? 88  ALA B N   1 
ATOM 3382 C CA  . ALA D 3 89  ? 142.117 108.096 150.592 1.00 71.44  ? 88  ALA B CA  1 
ATOM 3383 C C   . ALA D 3 89  ? 142.960 108.628 151.742 1.00 71.44  ? 88  ALA B C   1 
ATOM 3384 O O   . ALA D 3 89  ? 143.435 109.763 151.695 1.00 71.44  ? 88  ALA B O   1 
ATOM 3385 C CB  . ALA D 3 89  ? 142.609 108.628 149.253 1.00 71.44  ? 88  ALA B CB  1 
ATOM 3386 N N   . TYR D 3 90  ? 143.154 107.803 152.760 1.00 70.47  ? 89  TYR B N   1 
ATOM 3387 C CA  . TYR D 3 90  ? 143.836 108.267 153.953 1.00 70.47  ? 89  TYR B CA  1 
ATOM 3388 C C   . TYR D 3 90  ? 145.339 108.292 153.721 1.00 70.47  ? 89  TYR B C   1 
ATOM 3389 O O   . TYR D 3 90  ? 145.855 107.725 152.759 1.00 70.47  ? 89  TYR B O   1 
ATOM 3390 C CB  . TYR D 3 90  ? 143.498 107.382 155.147 1.00 70.47  ? 89  TYR B CB  1 
ATOM 3391 C CG  . TYR D 3 90  ? 142.075 107.488 155.636 1.00 70.47  ? 89  TYR B CG  1 
ATOM 3392 C CD1 . TYR D 3 90  ? 141.255 108.538 155.248 1.00 70.47  ? 89  TYR B CD1 1 
ATOM 3393 C CD2 . TYR D 3 90  ? 141.553 106.535 156.496 1.00 70.47  ? 89  TYR B CD2 1 
ATOM 3394 C CE1 . TYR D 3 90  ? 139.956 108.632 155.697 1.00 70.47  ? 89  TYR B CE1 1 
ATOM 3395 C CE2 . TYR D 3 90  ? 140.256 106.620 156.951 1.00 70.47  ? 89  TYR B CE2 1 
ATOM 3396 C CZ  . TYR D 3 90  ? 139.464 107.671 156.548 1.00 70.47  ? 89  TYR B CZ  1 
ATOM 3397 O OH  . TYR D 3 90  ? 138.170 107.758 157.001 1.00 70.47  ? 89  TYR B OH  1 
ATOM 3398 N N   . ALA D 3 91  ? 146.048 108.964 154.621 1.00 66.09  ? 90  ALA B N   1 
ATOM 3399 C CA  . ALA D 3 91  ? 147.503 108.965 154.635 1.00 66.09  ? 90  ALA B CA  1 
ATOM 3400 C C   . ALA D 3 91  ? 147.954 109.331 156.038 1.00 66.09  ? 90  ALA B C   1 
ATOM 3401 O O   . ALA D 3 91  ? 147.402 110.234 156.667 1.00 66.09  ? 90  ALA B O   1 
ATOM 3402 C CB  . ALA D 3 91  ? 148.084 109.941 153.612 1.00 66.09  ? 90  ALA B CB  1 
ATOM 3403 N N   . ASP D 3 92  ? 148.979 108.634 156.512 1.00 66.99  ? 91  ASP B N   1 
ATOM 3404 C CA  . ASP D 3 92  ? 149.443 108.812 157.877 1.00 66.99  ? 91  ASP B CA  1 
ATOM 3405 C C   . ASP D 3 92  ? 150.960 108.862 157.874 1.00 66.99  ? 91  ASP B C   1 
ATOM 3406 O O   . ASP D 3 92  ? 151.613 108.102 157.160 1.00 66.99  ? 91  ASP B O   1 
ATOM 3407 C CB  . ASP D 3 92  ? 148.949 107.675 158.775 1.00 66.99  ? 91  ASP B CB  1 
ATOM 3408 C CG  . ASP D 3 92  ? 149.234 107.909 160.253 1.00 66.99  ? 91  ASP B CG  1 
ATOM 3409 O OD1 . ASP D 3 92  ? 149.780 108.965 160.631 1.00 66.99  ? 91  ASP B OD1 1 
ATOM 3410 O OD2 . ASP D 3 92  ? 148.915 107.008 161.054 1.00 66.99  ? 91  ASP B OD2 1 
ATOM 3411 N N   . VAL D 3 93  ? 151.508 109.765 158.682 1.00 68.95  ? 92  VAL B N   1 
ATOM 3412 C CA  . VAL D 3 93  ? 152.941 109.862 158.930 1.00 68.95  ? 92  VAL B CA  1 
ATOM 3413 C C   . VAL D 3 93  ? 153.125 110.025 160.430 1.00 68.95  ? 92  VAL B C   1 
ATOM 3414 O O   . VAL D 3 93  ? 152.481 110.880 161.041 1.00 68.95  ? 92  VAL B O   1 
ATOM 3415 C CB  . VAL D 3 93  ? 153.581 111.048 158.180 1.00 68.95  ? 92  VAL B CB  1 
ATOM 3416 C CG1 . VAL D 3 93  ? 155.023 111.208 158.577 1.00 68.95  ? 92  VAL B CG1 1 
ATOM 3417 C CG2 . VAL D 3 93  ? 153.487 110.874 156.675 1.00 68.95  ? 92  VAL B CG2 1 
ATOM 3418 N N   . THR D 3 94  ? 153.989 109.211 161.034 1.00 70.76  ? 93  THR B N   1 
ATOM 3419 C CA  . THR D 3 94  ? 154.136 109.235 162.490 1.00 70.76  ? 93  THR B CA  1 
ATOM 3420 C C   . THR D 3 94  ? 155.609 109.112 162.898 1.00 70.76  ? 93  THR B C   1 
ATOM 3421 O O   . THR D 3 94  ? 156.227 108.053 162.812 1.00 70.76  ? 93  THR B O   1 
ATOM 3422 C CB  . THR D 3 94  ? 153.259 108.166 163.140 1.00 70.76  ? 93  THR B CB  1 
ATOM 3423 O OG1 . THR D 3 94  ? 153.617 108.015 164.519 1.00 70.76  ? 93  THR B OG1 1 
ATOM 3424 C CG2 . THR D 3 94  ? 153.297 106.832 162.396 1.00 70.76  ? 93  THR B CG2 1 
ATOM 3425 N N   . PHE D 3 95  ? 156.173 110.226 163.347 1.00 82.52  ? 94  PHE B N   1 
ATOM 3426 C CA  . PHE D 3 95  ? 157.523 110.208 163.880 1.00 82.52  ? 94  PHE B CA  1 
ATOM 3427 C C   . PHE D 3 95  ? 157.490 109.958 165.381 1.00 82.52  ? 94  PHE B C   1 
ATOM 3428 O O   . PHE D 3 95  ? 156.577 110.393 166.087 1.00 82.52  ? 94  PHE B O   1 
ATOM 3429 C CB  . PHE D 3 95  ? 158.227 111.526 163.597 1.00 82.52  ? 94  PHE B CB  1 
ATOM 3430 C CG  . PHE D 3 95  ? 158.328 111.849 162.150 1.00 82.52  ? 94  PHE B CG  1 
ATOM 3431 C CD1 . PHE D 3 95  ? 159.277 111.241 161.359 1.00 82.52  ? 94  PHE B CD1 1 
ATOM 3432 C CD2 . PHE D 3 95  ? 157.472 112.767 161.578 1.00 82.52  ? 94  PHE B CD2 1 
ATOM 3433 C CE1 . PHE D 3 95  ? 159.369 111.541 160.018 1.00 82.52  ? 94  PHE B CE1 1 
ATOM 3434 C CE2 . PHE D 3 95  ? 157.563 113.078 160.244 1.00 82.52  ? 94  PHE B CE2 1 
ATOM 3435 C CZ  . PHE D 3 95  ? 158.508 112.460 159.461 1.00 82.52  ? 94  PHE B CZ  1 
ATOM 3436 N N   . SER D 3 96  ? 158.522 109.284 165.875 1.00 91.48  ? 95  SER B N   1 
ATOM 3437 C CA  . SER D 3 96  ? 158.575 108.832 167.258 1.00 91.48  ? 95  SER B CA  1 
ATOM 3438 C C   . SER D 3 96  ? 159.903 109.252 167.884 1.00 91.48  ? 95  SER B C   1 
ATOM 3439 O O   . SER D 3 96  ? 160.630 108.447 168.456 1.00 91.48  ? 95  SER B O   1 
ATOM 3440 C CB  . SER D 3 96  ? 158.377 107.321 167.343 1.00 91.48  ? 95  SER B CB  1 
ATOM 3441 O OG  . SER D 3 96  ? 158.505 106.875 168.680 1.00 91.48  ? 95  SER B OG  1 
ATOM 3442 N N   . PHE D 3 97  ? 160.218 110.537 167.748 1.00 102.02 ? 96  PHE B N   1 
ATOM 3443 C CA  . PHE D 3 97  ? 161.517 111.068 168.139 1.00 102.02 ? 96  PHE B CA  1 
ATOM 3444 C C   . PHE D 3 97  ? 161.715 110.990 169.646 1.00 102.02 ? 96  PHE B C   1 
ATOM 3445 O O   . PHE D 3 97  ? 160.795 111.236 170.430 1.00 102.02 ? 96  PHE B O   1 
ATOM 3446 C CB  . PHE D 3 97  ? 161.639 112.518 167.692 1.00 102.02 ? 96  PHE B CB  1 
ATOM 3447 C CG  . PHE D 3 97  ? 161.636 112.703 166.206 1.00 102.02 ? 96  PHE B CG  1 
ATOM 3448 C CD1 . PHE D 3 97  ? 161.972 111.669 165.351 1.00 102.02 ? 96  PHE B CD1 1 
ATOM 3449 C CD2 . PHE D 3 97  ? 161.259 113.913 165.662 1.00 102.02 ? 96  PHE B CD2 1 
ATOM 3450 C CE1 . PHE D 3 97  ? 161.954 111.851 163.988 1.00 102.02 ? 96  PHE B CE1 1 
ATOM 3451 C CE2 . PHE D 3 97  ? 161.245 114.102 164.299 1.00 102.02 ? 96  PHE B CE2 1 
ATOM 3452 C CZ  . PHE D 3 97  ? 161.589 113.068 163.462 1.00 102.02 ? 96  PHE B CZ  1 
ATOM 3453 N N   . THR D 3 98  ? 162.929 110.642 170.047 1.00 114.33 ? 97  THR B N   1 
ATOM 3454 C CA  . THR D 3 98  ? 163.213 110.466 171.457 1.00 114.33 ? 97  THR B CA  1 
ATOM 3455 C C   . THR D 3 98  ? 163.602 111.789 172.099 1.00 114.33 ? 97  THR B C   1 
ATOM 3456 O O   . THR D 3 98  ? 163.605 112.844 171.466 1.00 114.33 ? 97  THR B O   1 
ATOM 3457 C CB  . THR D 3 98  ? 164.325 109.448 171.662 1.00 114.33 ? 97  THR B CB  1 
ATOM 3458 O OG1 . THR D 3 98  ? 164.509 109.230 173.066 1.00 114.33 ? 97  THR B OG1 1 
ATOM 3459 C CG2 . THR D 3 98  ? 165.620 109.954 171.052 1.00 114.33 ? 97  THR B CG2 1 
ATOM 3460 N N   . GLN D 3 99  ? 163.952 111.711 173.383 1.00 120.18 ? 98  GLN B N   1 
ATOM 3461 C CA  . GLN D 3 99  ? 164.208 112.917 174.158 1.00 120.18 ? 98  GLN B CA  1 
ATOM 3462 C C   . GLN D 3 99  ? 165.549 113.540 173.807 1.00 120.18 ? 98  GLN B C   1 
ATOM 3463 O O   . GLN D 3 99  ? 165.631 114.744 173.545 1.00 120.18 ? 98  GLN B O   1 
ATOM 3464 C CB  . GLN D 3 99  ? 164.152 112.597 175.646 1.00 120.18 ? 98  GLN B CB  1 
ATOM 3465 C CG  . GLN D 3 99  ? 164.362 113.797 176.531 1.00 120.18 ? 98  GLN B CG  1 
ATOM 3466 C CD  . GLN D 3 99  ? 164.231 113.450 177.992 1.00 120.18 ? 98  GLN B CD  1 
ATOM 3467 O OE1 . GLN D 3 99  ? 164.015 112.293 178.347 1.00 120.18 ? 98  GLN B OE1 1 
ATOM 3468 N NE2 . GLN D 3 99  ? 164.360 114.451 178.853 1.00 120.18 ? 98  GLN B NE2 1 
ATOM 3469 N N   . TYR D 3 100 ? 166.609 112.745 173.797 1.00 119.09 ? 99  TYR B N   1 
ATOM 3470 C CA  . TYR D 3 100 ? 167.949 113.286 173.631 1.00 119.09 ? 99  TYR B CA  1 
ATOM 3471 C C   . TYR D 3 100 ? 168.391 113.367 172.181 1.00 119.09 ? 99  TYR B C   1 
ATOM 3472 O O   . TYR D 3 100 ? 169.598 113.409 171.923 1.00 119.09 ? 99  TYR B O   1 
ATOM 3473 C CB  . TYR D 3 100 ? 168.957 112.450 174.416 1.00 119.09 ? 99  TYR B CB  1 
ATOM 3474 C CG  . TYR D 3 100 ? 168.856 112.618 175.909 1.00 119.09 ? 99  TYR B CG  1 
ATOM 3475 C CD1 . TYR D 3 100 ? 168.188 113.701 176.464 1.00 119.09 ? 99  TYR B CD1 1 
ATOM 3476 C CD2 . TYR D 3 100 ? 169.425 111.689 176.766 1.00 119.09 ? 99  TYR B CD2 1 
ATOM 3477 C CE1 . TYR D 3 100 ? 168.094 113.855 177.827 1.00 119.09 ? 99  TYR B CE1 1 
ATOM 3478 C CE2 . TYR D 3 100 ? 169.337 111.834 178.132 1.00 119.09 ? 99  TYR B CE2 1 
ATOM 3479 C CZ  . TYR D 3 100 ? 168.671 112.919 178.656 1.00 119.09 ? 99  TYR B CZ  1 
ATOM 3480 O OH  . TYR D 3 100 ? 168.579 113.069 180.019 1.00 119.09 ? 99  TYR B OH  1 
ATOM 3481 N N   . SER D 3 101 ? 167.460 113.391 171.237 1.00 123.02 ? 100 SER B N   1 
ATOM 3482 C CA  . SER D 3 101 ? 167.835 113.475 169.835 1.00 123.02 ? 100 SER B CA  1 
ATOM 3483 C C   . SER D 3 101 ? 168.272 114.887 169.485 1.00 123.02 ? 100 SER B C   1 
ATOM 3484 O O   . SER D 3 101 ? 167.708 115.866 169.979 1.00 123.02 ? 100 SER B O   1 
ATOM 3485 C CB  . SER D 3 101 ? 166.667 113.064 168.947 1.00 123.02 ? 100 SER B CB  1 
ATOM 3486 O OG  . SER D 3 101 ? 165.625 114.017 169.027 1.00 123.02 ? 100 SER B OG  1 
ATOM 3487 N N   . THR D 3 102 ? 169.276 114.992 168.627 1.00 126.25 ? 101 THR B N   1 
ATOM 3488 C CA  . THR D 3 102 ? 169.641 116.292 168.099 1.00 126.25 ? 101 THR B CA  1 
ATOM 3489 C C   . THR D 3 102 ? 168.809 116.599 166.861 1.00 126.25 ? 101 THR B C   1 
ATOM 3490 O O   . THR D 3 102 ? 168.108 115.741 166.320 1.00 126.25 ? 101 THR B O   1 
ATOM 3491 C CB  . THR D 3 102 ? 171.126 116.345 167.763 1.00 126.25 ? 101 THR B CB  1 
ATOM 3492 O OG1 . THR D 3 102 ? 171.417 115.385 166.740 1.00 126.25 ? 101 THR B OG1 1 
ATOM 3493 C CG2 . THR D 3 102 ? 171.956 116.039 168.996 1.00 126.25 ? 101 THR B CG2 1 
ATOM 3494 N N   . ASP D 3 103 ? 168.894 117.850 166.410 1.00 128.73 ? 102 ASP B N   1 
ATOM 3495 C CA  . ASP D 3 103 ? 168.067 118.270 165.285 1.00 128.73 ? 102 ASP B CA  1 
ATOM 3496 C C   . ASP D 3 103 ? 168.653 117.819 163.955 1.00 128.73 ? 102 ASP B C   1 
ATOM 3497 O O   . ASP D 3 103 ? 167.937 117.761 162.946 1.00 128.73 ? 102 ASP B O   1 
ATOM 3498 C CB  . ASP D 3 103 ? 167.866 119.785 165.318 1.00 128.73 ? 102 ASP B CB  1 
ATOM 3499 C CG  . ASP D 3 103 ? 169.168 120.549 165.406 1.00 128.73 ? 102 ASP B CG  1 
ATOM 3500 O OD1 . ASP D 3 103 ? 170.231 119.915 165.576 1.00 128.73 ? 102 ASP B OD1 1 
ATOM 3501 O OD2 . ASP D 3 103 ? 169.130 121.791 165.300 1.00 128.73 ? 102 ASP B OD2 1 
ATOM 3502 N N   . GLU D 3 104 ? 169.950 117.499 163.933 1.00 130.22 ? 103 GLU B N   1 
ATOM 3503 C CA  . GLU D 3 104 ? 170.570 117.024 162.702 1.00 130.22 ? 103 GLU B CA  1 
ATOM 3504 C C   . GLU D 3 104 ? 169.988 115.688 162.272 1.00 130.22 ? 103 GLU B C   1 
ATOM 3505 O O   . GLU D 3 104 ? 169.600 115.521 161.113 1.00 130.22 ? 103 GLU B O   1 
ATOM 3506 C CB  . GLU D 3 104 ? 172.086 116.909 162.864 1.00 130.22 ? 103 GLU B CB  1 
ATOM 3507 C CG  . GLU D 3 104 ? 172.815 118.236 162.945 1.00 130.22 ? 103 GLU B CG  1 
ATOM 3508 C CD  . GLU D 3 104 ? 172.911 118.767 164.355 1.00 130.22 ? 103 GLU B CD  1 
ATOM 3509 O OE1 . GLU D 3 104 ? 172.498 118.051 165.288 1.00 130.22 ? 103 GLU B OE1 1 
ATOM 3510 O OE2 . GLU D 3 104 ? 173.396 119.903 164.528 1.00 130.22 ? 103 GLU B OE2 1 
ATOM 3511 N N   . GLU D 3 105 ? 169.872 114.740 163.201 1.00 127.43 ? 104 GLU B N   1 
ATOM 3512 C CA  . GLU D 3 105 ? 169.353 113.428 162.837 1.00 127.43 ? 104 GLU B CA  1 
ATOM 3513 C C   . GLU D 3 105 ? 167.847 113.470 162.611 1.00 127.43 ? 104 GLU B C   1 
ATOM 3514 O O   . GLU D 3 105 ? 167.312 112.688 161.818 1.00 127.43 ? 104 GLU B O   1 
ATOM 3515 C CB  . GLU D 3 105 ? 169.735 112.404 163.902 1.00 127.43 ? 104 GLU B CB  1 
ATOM 3516 C CG  . GLU D 3 105 ? 169.223 112.694 165.295 1.00 127.43 ? 104 GLU B CG  1 
ATOM 3517 C CD  . GLU D 3 105 ? 169.791 111.725 166.310 1.00 127.43 ? 104 GLU B CD  1 
ATOM 3518 O OE1 . GLU D 3 105 ? 170.585 110.851 165.908 1.00 127.43 ? 104 GLU B OE1 1 
ATOM 3519 O OE2 . GLU D 3 105 ? 169.459 111.837 167.506 1.00 127.43 ? 104 GLU B OE2 1 
ATOM 3520 N N   . ARG D 3 106 ? 167.154 114.407 163.263 1.00 121.23 ? 105 ARG B N   1 
ATOM 3521 C CA  . ARG D 3 106 ? 165.729 114.584 163.006 1.00 121.23 ? 105 ARG B CA  1 
ATOM 3522 C C   . ARG D 3 106 ? 165.486 115.107 161.597 1.00 121.23 ? 105 ARG B C   1 
ATOM 3523 O O   . ARG D 3 106 ? 164.636 114.582 160.862 1.00 121.23 ? 105 ARG B O   1 
ATOM 3524 C CB  . ARG D 3 106 ? 165.121 115.533 164.035 1.00 121.23 ? 105 ARG B CB  1 
ATOM 3525 C CG  . ARG D 3 106 ? 165.038 114.964 165.431 1.00 121.23 ? 105 ARG B CG  1 
ATOM 3526 C CD  . ARG D 3 106 ? 164.163 115.828 166.312 1.00 121.23 ? 105 ARG B CD  1 
ATOM 3527 N NE  . ARG D 3 106 ? 164.726 117.142 166.596 1.00 121.23 ? 105 ARG B NE  1 
ATOM 3528 C CZ  . ARG D 3 106 ? 165.453 117.411 167.672 1.00 121.23 ? 105 ARG B CZ  1 
ATOM 3529 N NH1 . ARG D 3 106 ? 165.690 116.456 168.556 1.00 121.23 ? 105 ARG B NH1 1 
ATOM 3530 N NH2 . ARG D 3 106 ? 165.922 118.633 167.877 1.00 121.23 ? 105 ARG B NH2 1 
ATOM 3531 N N   . ALA D 3 107 ? 166.242 116.132 161.194 1.00 119.26 ? 106 ALA B N   1 
ATOM 3532 C CA  . ALA D 3 107 ? 166.122 116.643 159.835 1.00 119.26 ? 106 ALA B CA  1 
ATOM 3533 C C   . ALA D 3 107 ? 166.629 115.627 158.823 1.00 119.26 ? 106 ALA B C   1 
ATOM 3534 O O   . ALA D 3 107 ? 166.165 115.597 157.678 1.00 119.26 ? 106 ALA B O   1 
ATOM 3535 C CB  . ALA D 3 107 ? 166.880 117.961 159.699 1.00 119.26 ? 106 ALA B CB  1 
ATOM 3536 N N   . PHE D 3 108 ? 167.562 114.769 159.242 1.00 121.03 ? 107 PHE B N   1 
ATOM 3537 C CA  . PHE D 3 108 ? 168.028 113.685 158.389 1.00 121.03 ? 107 PHE B CA  1 
ATOM 3538 C C   . PHE D 3 108 ? 166.917 112.687 158.114 1.00 121.03 ? 107 PHE B C   1 
ATOM 3539 O O   . PHE D 3 108 ? 166.749 112.241 156.975 1.00 121.03 ? 107 PHE B O   1 
ATOM 3540 C CB  . PHE D 3 108 ? 169.217 112.997 159.050 1.00 121.03 ? 107 PHE B CB  1 
ATOM 3541 C CG  . PHE D 3 108 ? 169.812 111.905 158.232 1.00 121.03 ? 107 PHE B CG  1 
ATOM 3542 C CD1 . PHE D 3 108 ? 170.589 112.202 157.130 1.00 121.03 ? 107 PHE B CD1 1 
ATOM 3543 C CD2 . PHE D 3 108 ? 169.611 110.582 158.573 1.00 121.03 ? 107 PHE B CD2 1 
ATOM 3544 C CE1 . PHE D 3 108 ? 171.150 111.196 156.374 1.00 121.03 ? 107 PHE B CE1 1 
ATOM 3545 C CE2 . PHE D 3 108 ? 170.169 109.568 157.821 1.00 121.03 ? 107 PHE B CE2 1 
ATOM 3546 C CZ  . PHE D 3 108 ? 170.939 109.877 156.719 1.00 121.03 ? 107 PHE B CZ  1 
ATOM 3547 N N   . VAL D 3 109 ? 166.131 112.353 159.142 1.00 115.28 ? 108 VAL B N   1 
ATOM 3548 C CA  . VAL D 3 109 ? 164.986 111.459 158.973 1.00 115.28 ? 108 VAL B CA  1 
ATOM 3549 C C   . VAL D 3 109 ? 163.945 112.083 158.053 1.00 115.28 ? 108 VAL B C   1 
ATOM 3550 O O   . VAL D 3 109 ? 163.416 111.418 157.152 1.00 115.28 ? 108 VAL B O   1 
ATOM 3551 C CB  . VAL D 3 109 ? 164.392 111.094 160.346 1.00 115.28 ? 108 VAL B CB  1 
ATOM 3552 C CG1 . VAL D 3 109 ? 163.056 110.400 160.198 1.00 115.28 ? 108 VAL B CG1 1 
ATOM 3553 C CG2 . VAL D 3 109 ? 165.340 110.183 161.087 1.00 115.28 ? 108 VAL B CG2 1 
ATOM 3554 N N   . ARG D 3 110 ? 163.673 113.377 158.231 1.00 113.29 ? 109 ARG B N   1 
ATOM 3555 C CA  . ARG D 3 110 ? 162.645 114.030 157.421 1.00 113.29 ? 109 ARG B CA  1 
ATOM 3556 C C   . ARG D 3 110 ? 163.073 114.150 155.959 1.00 113.29 ? 109 ARG B C   1 
ATOM 3557 O O   . ARG D 3 110 ? 162.280 113.874 155.047 1.00 113.29 ? 109 ARG B O   1 
ATOM 3558 C CB  . ARG D 3 110 ? 162.314 115.397 158.020 1.00 113.29 ? 109 ARG B CB  1 
ATOM 3559 C CG  . ARG D 3 110 ? 161.094 116.084 157.431 1.00 113.29 ? 109 ARG B CG  1 
ATOM 3560 C CD  . ARG D 3 110 ? 161.461 117.182 156.448 1.00 113.29 ? 109 ARG B CD  1 
ATOM 3561 N NE  . ARG D 3 110 ? 162.238 118.234 157.100 1.00 113.29 ? 109 ARG B NE  1 
ATOM 3562 C CZ  . ARG D 3 110 ? 162.904 119.182 156.453 1.00 113.29 ? 109 ARG B CZ  1 
ATOM 3563 N NH1 . ARG D 3 110 ? 162.885 119.222 155.129 1.00 113.29 ? 109 ARG B NH1 1 
ATOM 3564 N NH2 . ARG D 3 110 ? 163.583 120.093 157.131 1.00 113.29 ? 109 ARG B NH2 1 
ATOM 3565 N N   . THR D 3 111 ? 164.333 114.523 155.718 1.00 111.61 ? 110 THR B N   1 
ATOM 3566 C CA  . THR D 3 111 ? 164.841 114.621 154.355 1.00 111.61 ? 110 THR B CA  1 
ATOM 3567 C C   . THR D 3 111 ? 164.927 113.245 153.706 1.00 111.61 ? 110 THR B C   1 
ATOM 3568 O O   . THR D 3 111 ? 164.640 113.095 152.510 1.00 111.61 ? 110 THR B O   1 
ATOM 3569 C CB  . THR D 3 111 ? 166.209 115.305 154.375 1.00 111.61 ? 110 THR B CB  1 
ATOM 3570 O OG1 . THR D 3 111 ? 166.091 116.573 155.027 1.00 111.61 ? 110 THR B OG1 1 
ATOM 3571 C CG2 . THR D 3 111 ? 166.738 115.537 152.970 1.00 111.61 ? 110 THR B CG2 1 
ATOM 3572 N N   . GLU D 3 112 ? 165.286 112.227 154.494 1.00 114.50 ? 111 GLU B N   1 
ATOM 3573 C CA  . GLU D 3 112 ? 165.335 110.856 154.005 1.00 114.50 ? 111 GLU B CA  1 
ATOM 3574 C C   . GLU D 3 112 ? 163.960 110.369 153.584 1.00 114.50 ? 111 GLU B C   1 
ATOM 3575 O O   . GLU D 3 112 ? 163.818 109.718 152.544 1.00 114.50 ? 111 GLU B O   1 
ATOM 3576 C CB  . GLU D 3 112 ? 165.910 109.956 155.095 1.00 114.50 ? 111 GLU B CB  1 
ATOM 3577 C CG  . GLU D 3 112 ? 166.027 108.497 154.727 1.00 114.50 ? 111 GLU B CG  1 
ATOM 3578 C CD  . GLU D 3 112 ? 166.652 107.675 155.836 1.00 114.50 ? 111 GLU B CD  1 
ATOM 3579 O OE1 . GLU D 3 112 ? 166.975 108.249 156.896 1.00 114.50 ? 111 GLU B OE1 1 
ATOM 3580 O OE2 . GLU D 3 112 ? 166.824 106.454 155.651 1.00 114.50 ? 111 GLU B OE2 1 
ATOM 3581 N N   . LEU D 3 113 ? 162.933 110.711 154.361 1.00 106.42 ? 112 LEU B N   1 
ATOM 3582 C CA  . LEU D 3 113 ? 161.583 110.281 154.027 1.00 106.42 ? 112 LEU B CA  1 
ATOM 3583 C C   . LEU D 3 113 ? 161.088 110.979 152.769 1.00 106.42 ? 112 LEU B C   1 
ATOM 3584 O O   . LEU D 3 113 ? 160.427 110.359 151.929 1.00 106.42 ? 112 LEU B O   1 
ATOM 3585 C CB  . LEU D 3 113 ? 160.656 110.540 155.216 1.00 106.42 ? 112 LEU B CB  1 
ATOM 3586 C CG  . LEU D 3 113 ? 159.269 109.893 155.323 1.00 106.42 ? 112 LEU B CG  1 
ATOM 3587 C CD1 . LEU D 3 113 ? 158.175 110.634 154.576 1.00 106.42 ? 112 LEU B CD1 1 
ATOM 3588 C CD2 . LEU D 3 113 ? 159.350 108.459 154.840 1.00 106.42 ? 112 LEU B CD2 1 
ATOM 3589 N N   . ALA D 3 114 ? 161.444 112.255 152.599 1.00 104.81 ? 113 ALA B N   1 
ATOM 3590 C CA  . ALA D 3 114 ? 161.043 112.979 151.396 1.00 104.81 ? 113 ALA B CA  1 
ATOM 3591 C C   . ALA D 3 114 ? 161.723 112.418 150.152 1.00 104.81 ? 113 ALA B C   1 
ATOM 3592 O O   . ALA D 3 114 ? 161.068 112.172 149.127 1.00 104.81 ? 113 ALA B O   1 
ATOM 3593 C CB  . ALA D 3 114 ? 161.361 114.464 151.551 1.00 104.81 ? 113 ALA B CB  1 
ATOM 3594 N N   . ALA D 3 115 ? 163.034 112.184 150.234 1.00 106.32 ? 114 ALA B N   1 
ATOM 3595 C CA  . ALA D 3 115 ? 163.765 111.672 149.080 1.00 106.32 ? 114 ALA B CA  1 
ATOM 3596 C C   . ALA D 3 115 ? 163.369 110.237 148.764 1.00 106.32 ? 114 ALA B C   1 
ATOM 3597 O O   . ALA D 3 115 ? 163.412 109.818 147.603 1.00 106.32 ? 114 ALA B O   1 
ATOM 3598 C CB  . ALA D 3 115 ? 165.269 111.773 149.320 1.00 106.32 ? 114 ALA B CB  1 
ATOM 3599 N N   . LEU D 3 116 ? 162.958 109.472 149.775 1.00 100.49 ? 115 LEU B N   1 
ATOM 3600 C CA  . LEU D 3 116 ? 162.498 108.122 149.496 1.00 100.49 ? 115 LEU B CA  1 
ATOM 3601 C C   . LEU D 3 116 ? 161.090 108.129 148.923 1.00 100.49 ? 115 LEU B C   1 
ATOM 3602 O O   . LEU D 3 116 ? 160.735 107.228 148.159 1.00 100.49 ? 115 LEU B O   1 
ATOM 3603 C CB  . LEU D 3 116 ? 162.584 107.274 150.763 1.00 100.49 ? 115 LEU B CB  1 
ATOM 3604 C CG  . LEU D 3 116 ? 162.548 105.749 150.644 1.00 100.49 ? 115 LEU B CG  1 
ATOM 3605 C CD1 . LEU D 3 116 ? 163.422 105.154 151.729 1.00 100.49 ? 115 LEU B CD1 1 
ATOM 3606 C CD2 . LEU D 3 116 ? 161.148 105.174 150.759 1.00 100.49 ? 115 LEU B CD2 1 
ATOM 3607 N N   . LEU D 3 117 ? 160.282 109.136 149.258 1.00 101.12 ? 116 LEU B N   1 
ATOM 3608 C CA  . LEU D 3 117 ? 159.006 109.309 148.577 1.00 101.12 ? 116 LEU B CA  1 
ATOM 3609 C C   . LEU D 3 117 ? 159.178 109.724 147.127 1.00 101.12 ? 116 LEU B C   1 
ATOM 3610 O O   . LEU D 3 117 ? 158.266 109.523 146.321 1.00 101.12 ? 116 LEU B O   1 
ATOM 3611 C CB  . LEU D 3 117 ? 158.138 110.339 149.291 1.00 101.12 ? 116 LEU B CB  1 
ATOM 3612 C CG  . LEU D 3 117 ? 157.420 109.961 150.579 1.00 101.12 ? 116 LEU B CG  1 
ATOM 3613 C CD1 . LEU D 3 117 ? 156.785 111.199 151.169 1.00 101.12 ? 116 LEU B CD1 1 
ATOM 3614 C CD2 . LEU D 3 117 ? 156.356 108.933 150.287 1.00 101.12 ? 116 LEU B CD2 1 
ATOM 3615 N N   . ALA D 3 118 ? 160.314 110.316 146.773 1.00 104.51 ? 117 ALA B N   1 
ATOM 3616 C CA  . ALA D 3 118 ? 160.556 110.668 145.382 1.00 104.51 ? 117 ALA B CA  1 
ATOM 3617 C C   . ALA D 3 118 ? 161.285 109.585 144.594 1.00 104.51 ? 117 ALA B C   1 
ATOM 3618 O O   . ALA D 3 118 ? 161.547 109.784 143.404 1.00 104.51 ? 117 ALA B O   1 
ATOM 3619 C CB  . ALA D 3 118 ? 161.345 111.980 145.296 1.00 104.51 ? 117 ALA B CB  1 
ATOM 3620 N N   . SER D 3 119 ? 161.608 108.451 145.214 1.00 102.59 ? 118 SER B N   1 
ATOM 3621 C CA  . SER D 3 119 ? 162.373 107.401 144.557 1.00 102.59 ? 118 SER B CA  1 
ATOM 3622 C C   . SER D 3 119 ? 161.524 106.705 143.494 1.00 102.59 ? 118 SER B C   1 
ATOM 3623 O O   . SER D 3 119 ? 160.296 106.713 143.574 1.00 102.59 ? 118 SER B O   1 
ATOM 3624 C CB  . SER D 3 119 ? 162.852 106.385 145.592 1.00 102.59 ? 118 SER B CB  1 
ATOM 3625 O OG  . SER D 3 119 ? 161.763 105.637 146.100 1.00 102.59 ? 118 SER B OG  1 
ATOM 3626 N N   . PRO D 3 120 ? 162.154 106.106 142.473 1.00 100.44 ? 119 PRO B N   1 
ATOM 3627 C CA  . PRO D 3 120 ? 161.355 105.377 141.474 1.00 100.44 ? 119 PRO B CA  1 
ATOM 3628 C C   . PRO D 3 120 ? 160.743 104.101 142.012 1.00 100.44 ? 119 PRO B C   1 
ATOM 3629 O O   . PRO D 3 120 ? 159.667 103.692 141.553 1.00 100.44 ? 119 PRO B O   1 
ATOM 3630 C CB  . PRO D 3 120 ? 162.365 105.091 140.358 1.00 100.44 ? 119 PRO B CB  1 
ATOM 3631 C CG  . PRO D 3 120 ? 163.675 105.093 141.031 1.00 100.44 ? 119 PRO B CG  1 
ATOM 3632 C CD  . PRO D 3 120 ? 163.579 106.137 142.098 1.00 100.44 ? 119 PRO B CD  1 
ATOM 3633 N N   . LEU D 3 121 ? 161.402 103.470 142.986 1.00 99.18  ? 120 LEU B N   1 
ATOM 3634 C CA  . LEU D 3 121 ? 160.902 102.223 143.552 1.00 99.18  ? 120 LEU B CA  1 
ATOM 3635 C C   . LEU D 3 121 ? 159.591 102.444 144.292 1.00 99.18  ? 120 LEU B C   1 
ATOM 3636 O O   . LEU D 3 121 ? 158.670 101.622 144.212 1.00 99.18  ? 120 LEU B O   1 
ATOM 3637 C CB  . LEU D 3 121 ? 161.964 101.622 144.477 1.00 99.18  ? 120 LEU B CB  1 
ATOM 3638 C CG  . LEU D 3 121 ? 161.851 100.206 145.060 1.00 99.18  ? 120 LEU B CG  1 
ATOM 3639 C CD1 . LEU D 3 121 ? 161.035 100.106 146.351 1.00 99.18  ? 120 LEU B CD1 1 
ATOM 3640 C CD2 . LEU D 3 121 ? 161.279 99.277  144.003 1.00 99.18  ? 120 LEU B CD2 1 
ATOM 3641 N N   . LEU D 3 122 ? 159.477 103.563 144.998 1.00 94.22  ? 121 LEU B N   1 
ATOM 3642 C CA  . LEU D 3 122 ? 158.298 103.750 145.824 1.00 94.22  ? 121 LEU B CA  1 
ATOM 3643 C C   . LEU D 3 122 ? 157.105 104.197 144.990 1.00 94.22  ? 121 LEU B C   1 
ATOM 3644 O O   . LEU D 3 122 ? 155.963 103.841 145.301 1.00 94.22  ? 121 LEU B O   1 
ATOM 3645 C CB  . LEU D 3 122 ? 158.598 104.737 146.943 1.00 94.22  ? 121 LEU B CB  1 
ATOM 3646 C CG  . LEU D 3 122 ? 157.518 104.777 148.012 1.00 94.22  ? 121 LEU B CG  1 
ATOM 3647 C CD1 . LEU D 3 122 ? 157.367 103.407 148.630 1.00 94.22  ? 121 LEU B CD1 1 
ATOM 3648 C CD2 . LEU D 3 122 ? 157.860 105.783 149.069 1.00 94.22  ? 121 LEU B CD2 1 
ATOM 3649 N N   . ILE D 3 123 ? 157.337 104.940 143.907 1.00 93.97  ? 122 ILE B N   1 
ATOM 3650 C CA  . ILE D 3 123 ? 156.217 105.249 143.026 1.00 93.97  ? 122 ILE B CA  1 
ATOM 3651 C C   . ILE D 3 123 ? 155.877 104.052 142.153 1.00 93.97  ? 122 ILE B C   1 
ATOM 3652 O O   . ILE D 3 123 ? 154.779 103.980 141.594 1.00 93.97  ? 122 ILE B O   1 
ATOM 3653 C CB  . ILE D 3 123 ? 156.482 106.519 142.193 1.00 93.97  ? 122 ILE B CB  1 
ATOM 3654 C CG1 . ILE D 3 123 ? 157.815 106.458 141.441 1.00 93.97  ? 122 ILE B CG1 1 
ATOM 3655 C CG2 . ILE D 3 123 ? 156.410 107.754 143.075 1.00 93.97  ? 122 ILE B CG2 1 
ATOM 3656 C CD1 . ILE D 3 123 ? 157.743 105.973 139.998 1.00 93.97  ? 122 ILE B CD1 1 
ATOM 3657 N N   . ASP D 3 124 ? 156.805 103.108 142.002 1.00 98.73  ? 123 ASP B N   1 
ATOM 3658 C CA  . ASP D 3 124 ? 156.425 101.820 141.434 1.00 98.73  ? 123 ASP B CA  1 
ATOM 3659 C C   . ASP D 3 124 ? 155.498 101.078 142.386 1.00 98.73  ? 123 ASP B C   1 
ATOM 3660 O O   . ASP D 3 124 ? 154.525 100.446 141.960 1.00 98.73  ? 123 ASP B O   1 
ATOM 3661 C CB  . ASP D 3 124 ? 157.672 100.986 141.135 1.00 98.73  ? 123 ASP B CB  1 
ATOM 3662 C CG  . ASP D 3 124 ? 157.386 99.782  140.246 1.00 98.73  ? 123 ASP B CG  1 
ATOM 3663 O OD1 . ASP D 3 124 ? 156.238 99.615  139.784 1.00 98.73  ? 123 ASP B OD1 1 
ATOM 3664 O OD2 . ASP D 3 124 ? 158.323 98.988  140.018 1.00 98.73  ? 123 ASP B OD2 1 
ATOM 3665 N N   . ALA D 3 125 ? 155.774 101.164 143.686 1.00 95.12  ? 124 ALA B N   1 
ATOM 3666 C CA  . ALA D 3 125 ? 154.993 100.401 144.652 1.00 95.12  ? 124 ALA B CA  1 
ATOM 3667 C C   . ALA D 3 125 ? 153.626 101.029 144.901 1.00 95.12  ? 124 ALA B C   1 
ATOM 3668 O O   . ALA D 3 125 ? 152.639 100.315 145.098 1.00 95.12  ? 124 ALA B O   1 
ATOM 3669 C CB  . ALA D 3 125 ? 155.763 100.269 145.963 1.00 95.12  ? 124 ALA B CB  1 
ATOM 3670 N N   . ILE D 3 126 ? 153.546 102.356 144.910 1.00 91.43  ? 125 ILE B N   1 
ATOM 3671 C CA  . ILE D 3 126 ? 152.327 103.036 145.344 1.00 91.43  ? 125 ILE B CA  1 
ATOM 3672 C C   . ILE D 3 126 ? 151.433 103.387 144.165 1.00 91.43  ? 125 ILE B C   1 
ATOM 3673 O O   . ILE D 3 126 ? 150.240 103.079 144.168 1.00 91.43  ? 125 ILE B O   1 
ATOM 3674 C CB  . ILE D 3 126 ? 152.673 104.285 146.176 1.00 91.43  ? 125 ILE B CB  1 
ATOM 3675 C CG1 . ILE D 3 126 ? 153.287 103.873 147.508 1.00 91.43  ? 125 ILE B CG1 1 
ATOM 3676 C CG2 . ILE D 3 126 ? 151.447 105.134 146.413 1.00 91.43  ? 125 ILE B CG2 1 
ATOM 3677 C CD1 . ILE D 3 126 ? 153.795 105.031 148.319 1.00 91.43  ? 125 ILE B CD1 1 
ATOM 3678 N N   . ASP D 3 127 ? 151.992 104.028 143.140 1.00 97.00  ? 126 ASP B N   1 
ATOM 3679 C CA  . ASP D 3 127 ? 151.162 104.561 142.063 1.00 97.00  ? 126 ASP B CA  1 
ATOM 3680 C C   . ASP D 3 127 ? 150.625 103.452 141.165 1.00 97.00  ? 126 ASP B C   1 
ATOM 3681 O O   . ASP D 3 127 ? 149.653 103.655 140.430 1.00 97.00  ? 126 ASP B O   1 
ATOM 3682 C CB  . ASP D 3 127 ? 151.953 105.582 141.245 1.00 97.00  ? 126 ASP B CB  1 
ATOM 3683 C CG  . ASP D 3 127 ? 152.192 106.879 142.000 1.00 97.00  ? 126 ASP B CG  1 
ATOM 3684 O OD1 . ASP D 3 127 ? 151.340 107.246 142.836 1.00 97.00  ? 126 ASP B OD1 1 
ATOM 3685 O OD2 . ASP D 3 127 ? 153.231 107.532 141.760 1.00 97.00  ? 126 ASP B OD2 1 
ATOM 3686 N N   . GLN D 3 128 ? 151.238 102.275 141.206 1.00 97.49  ? 127 GLN B N   1 
ATOM 3687 C CA  . GLN D 3 128 ? 150.808 101.176 140.356 1.00 97.49  ? 127 GLN B CA  1 
ATOM 3688 C C   . GLN D 3 128 ? 150.424 99.937  141.166 1.00 97.49  ? 127 GLN B C   1 
ATOM 3689 O O   . GLN D 3 128 ? 150.016 98.927  140.583 1.00 97.49  ? 127 GLN B O   1 
ATOM 3690 C CB  . GLN D 3 128 ? 151.919 100.870 139.339 1.00 97.49  ? 127 GLN B CB  1 
ATOM 3691 C CG  . GLN D 3 128 ? 151.475 100.162 138.070 1.00 97.49  ? 127 GLN B CG  1 
ATOM 3692 C CD  . GLN D 3 128 ? 150.501 101.003 137.273 1.00 97.49  ? 127 GLN B CD  1 
ATOM 3693 O OE1 . GLN D 3 128 ? 150.682 102.212 137.130 1.00 97.49  ? 127 GLN B OE1 1 
ATOM 3694 N NE2 . GLN D 3 128 ? 149.449 100.373 136.770 1.00 97.49  ? 127 GLN B NE2 1 
ATOM 3695 N N   . LEU D 3 129 ? 150.563 100.083 142.465 1.00 94.98  ? 128 LEU B N   1 
ATOM 3696 C CA  . LEU D 3 129 ? 150.260 99.088  143.435 1.00 94.98  ? 128 LEU B CA  1 
ATOM 3697 C C   . LEU D 3 129 ? 150.968 97.787  143.267 1.00 94.98  ? 128 LEU B C   1 
ATOM 3698 O O   . LEU D 3 129 ? 150.592 96.852  143.902 1.00 94.98  ? 128 LEU B O   1 
ATOM 3699 C CB  . LEU D 3 129 ? 148.776 98.852  143.518 1.00 94.98  ? 128 LEU B CB  1 
ATOM 3700 C CG  . LEU D 3 129 ? 148.271 98.625  144.909 1.00 94.98  ? 128 LEU B CG  1 
ATOM 3701 C CD1 . LEU D 3 129 ? 149.437 98.357  145.821 1.00 94.98  ? 128 LEU B CD1 1 
ATOM 3702 C CD2 . LEU D 3 129 ? 147.514 99.845  145.370 1.00 94.98  ? 128 LEU B CD2 1 
ATOM 3703 N N   . ASN D 3 130 ? 151.998 97.697  142.445 1.00 100.29 ? 129 ASN B N   1 
ATOM 3704 C CA  . ASN D 3 130 ? 152.676 96.414  142.345 1.00 100.29 ? 129 ASN B CA  1 
ATOM 3705 C C   . ASN D 3 130 ? 153.504 96.182  143.548 1.00 100.29 ? 129 ASN B C   1 
ATOM 3706 O O   . ASN D 3 130 ? 154.324 96.973  143.867 1.00 100.29 ? 129 ASN B O   1 
ATOM 3707 C CB  . ASN D 3 130 ? 153.663 96.398  141.212 1.00 100.29 ? 129 ASN B CB  1 
ATOM 3708 C CG  . ASN D 3 130 ? 153.087 96.904  139.933 1.00 100.29 ? 129 ASN B CG  1 
ATOM 3709 O OD1 . ASN D 3 130 ? 153.367 98.014  139.537 1.00 100.29 ? 129 ASN B OD1 1 
ATOM 3710 N ND2 . ASN D 3 130 ? 152.296 96.086  139.263 1.00 100.29 ? 129 ASN B ND2 1 
ATOM 3711 N N   . PRO D 3 131 ? 153.391 95.034  144.161 1.00 104.63 ? 130 PRO B N   1 
ATOM 3712 C CA  . PRO D 3 131 ? 154.217 94.781  145.324 1.00 104.63 ? 130 PRO B CA  1 
ATOM 3713 C C   . PRO D 3 131 ? 155.625 94.684  144.924 1.00 104.63 ? 130 PRO B C   1 
ATOM 3714 O O   . PRO D 3 131 ? 155.935 94.127  143.901 1.00 104.63 ? 130 PRO B O   1 
ATOM 3715 C CB  . PRO D 3 131 ? 153.801 93.402  145.738 1.00 104.63 ? 130 PRO B CB  1 
ATOM 3716 C CG  . PRO D 3 131 ? 152.391 93.327  145.340 1.00 104.63 ? 130 PRO B CG  1 
ATOM 3717 C CD  . PRO D 3 131 ? 152.269 94.112  144.078 1.00 104.63 ? 130 PRO B CD  1 
ATOM 3718 N N   . ALA D 3 132 ? 156.499 95.191  145.754 1.00 120.43 ? 131 ALA B N   1 
ATOM 3719 C CA  . ALA D 3 132 ? 157.908 95.114  145.459 1.00 120.43 ? 131 ALA B CA  1 
ATOM 3720 C C   . ALA D 3 132 ? 158.558 94.151  146.419 1.00 120.43 ? 131 ALA B C   1 
ATOM 3721 O O   . ALA D 3 132 ? 157.876 93.412  147.114 1.00 120.43 ? 131 ALA B O   1 
ATOM 3722 C CB  . ALA D 3 132 ? 158.544 96.477  145.581 1.00 120.43 ? 131 ALA B CB  1 
ATOM 3723 N N   . LYS E 3 3   ? 160.791 94.428  141.134 1.00 101.06 ? 2   LYS A N   1 
ATOM 3724 C CA  . LYS E 3 3   ? 162.230 94.579  141.027 1.00 101.06 ? 2   LYS A CA  1 
ATOM 3725 C C   . LYS E 3 3   ? 162.787 95.215  142.255 1.00 101.06 ? 2   LYS A C   1 
ATOM 3726 O O   . LYS E 3 3   ? 162.069 95.660  143.110 1.00 101.06 ? 2   LYS A O   1 
ATOM 3727 C CB  . LYS E 3 3   ? 162.618 95.449  139.836 1.00 101.06 ? 2   LYS A CB  1 
ATOM 3728 C CG  . LYS E 3 3   ? 162.552 96.945  140.092 1.00 101.06 ? 2   LYS A CG  1 
ATOM 3729 C CD  . LYS E 3 3   ? 161.115 97.397  140.137 1.00 101.06 ? 2   LYS A CD  1 
ATOM 3730 C CE  . LYS E 3 3   ? 160.482 97.105  141.477 1.00 101.06 ? 2   LYS A CE  1 
ATOM 3731 N NZ  . LYS E 3 3   ? 159.161 96.448  141.323 1.00 101.06 ? 2   LYS A NZ  1 
ATOM 3732 N N   . LEU E 3 4   ? 164.098 95.208  142.341 1.00 98.31  ? 3   LEU A N   1 
ATOM 3733 C CA  . LEU E 3 4   ? 164.808 95.819  143.428 1.00 98.31  ? 3   LEU A CA  1 
ATOM 3734 C C   . LEU E 3 4   ? 166.027 96.485  142.838 1.00 98.31  ? 3   LEU A C   1 
ATOM 3735 O O   . LEU E 3 4   ? 166.478 96.148  141.752 1.00 98.31  ? 3   LEU A O   1 
ATOM 3736 C CB  . LEU E 3 4   ? 165.219 94.777  144.443 1.00 98.31  ? 3   LEU A CB  1 
ATOM 3737 C CG  . LEU E 3 4   ? 164.053 94.270  145.262 1.00 98.31  ? 3   LEU A CG  1 
ATOM 3738 C CD1 . LEU E 3 4   ? 164.558 93.248  146.250 1.00 98.31  ? 3   LEU A CD1 1 
ATOM 3739 C CD2 . LEU E 3 4   ? 163.474 95.449  145.997 1.00 98.31  ? 3   LEU A CD2 1 
ATOM 3740 N N   . GLU E 3 5   ? 166.565 97.456  143.540 1.00 104.56 ? 4   GLU A N   1 
ATOM 3741 C CA  . GLU E 3 5   ? 167.713 98.117  143.004 1.00 104.56 ? 4   GLU A CA  1 
ATOM 3742 C C   . GLU E 3 5   ? 168.497 98.758  144.076 1.00 104.56 ? 4   GLU A C   1 
ATOM 3743 O O   . GLU E 3 5   ? 168.012 98.993  145.160 1.00 104.56 ? 4   GLU A O   1 
ATOM 3744 C CB  . GLU E 3 5   ? 167.249 99.249  142.128 1.00 104.56 ? 4   GLU A CB  1 
ATOM 3745 C CG  . GLU E 3 5   ? 166.817 100.446 142.948 1.00 104.56 ? 4   GLU A CG  1 
ATOM 3746 C CD  . GLU E 3 5   ? 166.726 101.713 142.126 1.00 104.56 ? 4   GLU A CD  1 
ATOM 3747 O OE1 . GLU E 3 5   ? 166.318 101.631 140.947 1.00 104.56 ? 4   GLU A OE1 1 
ATOM 3748 O OE2 . GLU E 3 5   ? 167.058 102.797 142.654 1.00 104.56 ? 4   GLU A OE2 1 
ATOM 3749 N N   . THR E 3 6   ? 169.731 99.055  143.767 1.00 106.74 ? 5   THR A N   1 
ATOM 3750 C CA  . THR E 3 6   ? 170.484 99.788  144.709 1.00 106.74 ? 5   THR A CA  1 
ATOM 3751 C C   . THR E 3 6   ? 169.824 101.129 144.591 1.00 106.74 ? 5   THR A C   1 
ATOM 3752 O O   . THR E 3 6   ? 169.740 101.670 143.506 1.00 106.74 ? 5   THR A O   1 
ATOM 3753 C CB  . THR E 3 6   ? 171.874 100.013 144.203 1.00 106.74 ? 5   THR A CB  1 
ATOM 3754 O OG1 . THR E 3 6   ? 171.763 100.554 142.896 1.00 106.74 ? 5   THR A OG1 1 
ATOM 3755 C CG2 . THR E 3 6   ? 172.587 98.725  144.113 1.00 106.74 ? 5   THR A CG2 1 
ATOM 3756 N N   . VAL E 3 7   ? 169.438 101.723 145.710 1.00 102.03 ? 6   VAL A N   1 
ATOM 3757 C CA  . VAL E 3 7   ? 168.769 103.016 145.711 1.00 102.03 ? 6   VAL A CA  1 
ATOM 3758 C C   . VAL E 3 7   ? 169.628 104.030 146.379 1.00 102.03 ? 6   VAL A C   1 
ATOM 3759 O O   . VAL E 3 7   ? 170.162 103.783 147.442 1.00 102.03 ? 6   VAL A O   1 
ATOM 3760 C CB  . VAL E 3 7   ? 167.496 102.962 146.547 1.00 102.03 ? 6   VAL A CB  1 
ATOM 3761 C CG1 . VAL E 3 7   ? 166.780 104.297 146.535 1.00 102.03 ? 6   VAL A CG1 1 
ATOM 3762 C CG2 . VAL E 3 7   ? 166.590 101.873 146.023 1.00 102.03 ? 6   VAL A CG2 1 
ATOM 3763 N N   . THR E 3 8   ? 169.793 105.169 145.751 1.00 101.94 ? 7   THR A N   1 
ATOM 3764 C CA  . THR E 3 8   ? 170.590 106.158 146.400 1.00 101.94 ? 7   THR A CA  1 
ATOM 3765 C C   . THR E 3 8   ? 169.879 107.490 146.618 1.00 101.94 ? 7   THR A C   1 
ATOM 3766 O O   . THR E 3 8   ? 169.335 108.092 145.712 1.00 101.94 ? 7   THR A O   1 
ATOM 3767 C CB  . THR E 3 8   ? 171.960 106.299 145.734 1.00 101.94 ? 7   THR A CB  1 
ATOM 3768 O OG1 . THR E 3 8   ? 172.334 107.678 145.686 1.00 101.94 ? 7   THR A OG1 1 
ATOM 3769 C CG2 . THR E 3 8   ? 171.928 105.748 144.330 1.00 101.94 ? 7   THR A CG2 1 
ATOM 3770 N N   . LEU E 3 9   ? 169.871 107.921 147.861 1.00 105.41 ? 8   LEU A N   1 
ATOM 3771 C CA  . LEU E 3 9   ? 169.276 109.158 148.205 1.00 105.41 ? 8   LEU A CA  1 
ATOM 3772 C C   . LEU E 3 9   ? 170.202 110.207 147.714 1.00 105.41 ? 8   LEU A C   1 
ATOM 3773 O O   . LEU E 3 9   ? 171.400 110.098 147.863 1.00 105.41 ? 8   LEU A O   1 
ATOM 3774 C CB  . LEU E 3 9   ? 169.212 109.252 149.693 1.00 105.41 ? 8   LEU A CB  1 
ATOM 3775 C CG  . LEU E 3 9   ? 168.003 108.662 150.331 1.00 105.41 ? 8   LEU A CG  1 
ATOM 3776 C CD1 . LEU E 3 9   ? 166.923 108.650 149.276 1.00 105.41 ? 8   LEU A CD1 1 
ATOM 3777 C CD2 . LEU E 3 9   ? 168.429 107.272 150.696 1.00 105.41 ? 8   LEU A CD2 1 
ATOM 3778 N N   . GLY E 3 10  ? 169.641 111.259 147.156 1.00 109.78 ? 9   GLY A N   1 
ATOM 3779 C CA  . GLY E 3 10  ? 170.435 112.364 146.672 1.00 109.78 ? 9   GLY A CA  1 
ATOM 3780 C C   . GLY E 3 10  ? 170.012 113.672 147.306 1.00 109.78 ? 9   GLY A C   1 
ATOM 3781 O O   . GLY E 3 10  ? 168.824 113.890 147.544 1.00 109.78 ? 9   GLY A O   1 
ATOM 3782 N N   . ASN E 3 11  ? 170.993 114.508 147.619 1.00 106.59 ? 10  ASN A N   1 
ATOM 3783 C CA  . ASN E 3 11  ? 170.739 115.817 148.179 1.00 106.59 ? 10  ASN A CA  1 
ATOM 3784 C C   . ASN E 3 11  ? 169.855 115.777 149.388 1.00 106.59 ? 10  ASN A C   1 
ATOM 3785 O O   . ASN E 3 11  ? 168.812 116.391 149.385 1.00 106.59 ? 10  ASN A O   1 
ATOM 3786 C CB  . ASN E 3 11  ? 170.161 116.759 147.118 1.00 106.59 ? 10  ASN A CB  1 
ATOM 3787 C CG  . ASN E 3 11  ? 170.112 118.200 147.563 1.00 106.59 ? 10  ASN A CG  1 
ATOM 3788 O OD1 . ASN E 3 11  ? 170.260 119.097 146.747 1.00 106.59 ? 10  ASN A OD1 1 
ATOM 3789 N ND2 . ASN E 3 11  ? 169.913 118.434 148.848 1.00 106.59 ? 10  ASN A ND2 1 
ATOM 3790 N N   . ILE E 3 12  ? 170.215 115.002 150.385 1.00 105.52 ? 11  ILE A N   1 
ATOM 3791 C CA  . ILE E 3 12  ? 169.378 114.920 151.565 1.00 105.52 ? 11  ILE A CA  1 
ATOM 3792 C C   . ILE E 3 12  ? 170.134 115.050 152.826 1.00 105.52 ? 11  ILE A C   1 
ATOM 3793 O O   . ILE E 3 12  ? 170.988 114.252 153.097 1.00 105.52 ? 11  ILE A O   1 
ATOM 3794 C CB  . ILE E 3 12  ? 168.759 113.557 151.743 1.00 105.52 ? 11  ILE A CB  1 
ATOM 3795 C CG1 . ILE E 3 12  ? 168.992 112.693 150.526 1.00 105.52 ? 11  ILE A CG1 1 
ATOM 3796 C CG2 . ILE E 3 12  ? 167.299 113.711 152.093 1.00 105.52 ? 11  ILE A CG2 1 
ATOM 3797 C CD1 . ILE E 3 12  ? 170.447 112.309 150.384 1.00 105.52 ? 11  ILE A CD1 1 
ATOM 3798 N N   . GLY E 3 13  ? 169.718 115.977 153.659 1.00 99.81  ? 12  GLY A N   1 
ATOM 3799 C CA  . GLY E 3 13  ? 170.381 116.203 154.914 1.00 99.81  ? 12  GLY A CA  1 
ATOM 3800 C C   . GLY E 3 13  ? 169.851 117.468 155.528 1.00 99.81  ? 12  GLY A C   1 
ATOM 3801 O O   . GLY E 3 13  ? 168.862 118.024 155.076 1.00 99.81  ? 12  GLY A O   1 
ATOM 3802 N N   . LYS E 3 14  ? 170.494 117.916 156.592 1.00 94.87  ? 13  LYS A N   1 
ATOM 3803 C CA  . LYS E 3 14  ? 170.072 119.139 157.233 1.00 94.87  ? 13  LYS A CA  1 
ATOM 3804 C C   . LYS E 3 14  ? 170.267 120.274 156.271 1.00 94.87  ? 13  LYS A C   1 
ATOM 3805 O O   . LYS E 3 14  ? 169.408 121.118 156.097 1.00 94.87  ? 13  LYS A O   1 
ATOM 3806 C CB  . LYS E 3 14  ? 170.920 119.394 158.467 1.00 94.87  ? 13  LYS A CB  1 
ATOM 3807 C CG  . LYS E 3 14  ? 171.025 120.863 158.821 1.00 94.87  ? 13  LYS A CG  1 
ATOM 3808 C CD  . LYS E 3 14  ? 169.669 121.540 158.755 1.00 94.87  ? 13  LYS A CD  1 
ATOM 3809 C CE  . LYS E 3 14  ? 169.860 122.982 158.364 1.00 94.87  ? 13  LYS A CE  1 
ATOM 3810 N NZ  . LYS E 3 14  ? 170.911 123.029 157.317 1.00 94.87  ? 13  LYS A NZ  1 
ATOM 3811 N N   . ASP E 3 15  ? 171.423 120.297 155.648 1.00 99.54  ? 14  ASP A N   1 
ATOM 3812 C CA  . ASP E 3 15  ? 171.685 121.313 154.672 1.00 99.54  ? 14  ASP A CA  1 
ATOM 3813 C C   . ASP E 3 15  ? 171.461 120.768 153.277 1.00 99.54  ? 14  ASP A C   1 
ATOM 3814 O O   . ASP E 3 15  ? 171.546 121.496 152.310 1.00 99.54  ? 14  ASP A O   1 
ATOM 3815 C CB  . ASP E 3 15  ? 173.120 121.761 154.791 1.00 99.54  ? 14  ASP A CB  1 
ATOM 3816 C CG  . ASP E 3 15  ? 174.061 120.832 154.091 1.00 99.54  ? 14  ASP A CG  1 
ATOM 3817 O OD1 . ASP E 3 15  ? 173.773 119.621 154.071 1.00 99.54  ? 14  ASP A OD1 1 
ATOM 3818 O OD2 . ASP E 3 15  ? 175.084 121.313 153.561 1.00 99.54  ? 14  ASP A OD2 1 
ATOM 3819 N N   . GLY E 3 16  ? 171.184 119.481 153.170 1.00 103.44 ? 15  GLY A N   1 
ATOM 3820 C CA  . GLY E 3 16  ? 170.965 118.866 151.885 1.00 103.44 ? 15  GLY A CA  1 
ATOM 3821 C C   . GLY E 3 16  ? 172.216 118.449 151.152 1.00 103.44 ? 15  GLY A C   1 
ATOM 3822 O O   . GLY E 3 16  ? 172.144 118.010 150.041 1.00 103.44 ? 15  GLY A O   1 
ATOM 3823 N N   . LYS E 3 17  ? 173.380 118.618 151.744 1.00 103.53 ? 16  LYS A N   1 
ATOM 3824 C CA  . LYS E 3 17  ? 174.571 118.188 151.042 1.00 103.53 ? 16  LYS A CA  1 
ATOM 3825 C C   . LYS E 3 17  ? 174.906 116.726 151.196 1.00 103.53 ? 16  LYS A C   1 
ATOM 3826 O O   . LYS E 3 17  ? 175.730 116.203 150.469 1.00 103.53 ? 16  LYS A O   1 
ATOM 3827 C CB  . LYS E 3 17  ? 175.768 119.050 151.380 1.00 103.53 ? 16  LYS A CB  1 
ATOM 3828 C CG  . LYS E 3 17  ? 175.765 120.325 150.576 1.00 103.53 ? 16  LYS A CG  1 
ATOM 3829 C CD  . LYS E 3 17  ? 175.029 120.080 149.275 1.00 103.53 ? 16  LYS A CD  1 
ATOM 3830 C CE  . LYS E 3 17  ? 173.865 121.033 149.151 1.00 103.53 ? 16  LYS A CE  1 
ATOM 3831 N NZ  . LYS E 3 17  ? 173.365 121.403 150.500 1.00 103.53 ? 16  LYS A NZ  1 
ATOM 3832 N N   . GLN E 3 18  ? 174.269 116.047 152.136 1.00 101.64 ? 17  GLN A N   1 
ATOM 3833 C CA  . GLN E 3 18  ? 174.544 114.629 152.323 1.00 101.64 ? 17  GLN A CA  1 
ATOM 3834 C C   . GLN E 3 18  ? 173.869 113.782 151.271 1.00 101.64 ? 17  GLN A C   1 
ATOM 3835 O O   . GLN E 3 18  ? 172.989 114.244 150.550 1.00 101.64 ? 17  GLN A O   1 
ATOM 3836 C CB  . GLN E 3 18  ? 174.138 114.153 153.706 1.00 101.64 ? 17  GLN A CB  1 
ATOM 3837 C CG  . GLN E 3 18  ? 173.984 115.271 154.701 1.00 101.64 ? 17  GLN A CG  1 
ATOM 3838 C CD  . GLN E 3 18  ? 175.234 116.095 154.811 1.00 101.64 ? 17  GLN A CD  1 
ATOM 3839 O OE1 . GLN E 3 18  ? 176.169 115.923 154.043 1.00 101.64 ? 17  GLN A OE1 1 
ATOM 3840 N NE2 . GLN E 3 18  ? 175.264 116.993 155.778 1.00 101.64 ? 17  GLN A NE2 1 
ATOM 3841 N N   . THR E 3 19  ? 174.343 112.552 151.141 1.00 103.21 ? 18  THR A N   1 
ATOM 3842 C CA  . THR E 3 19  ? 173.786 111.598 150.205 1.00 103.21 ? 18  THR A CA  1 
ATOM 3843 C C   . THR E 3 19  ? 173.758 110.257 150.881 1.00 103.21 ? 18  THR A C   1 
ATOM 3844 O O   . THR E 3 19  ? 174.559 109.992 151.761 1.00 103.21 ? 18  THR A O   1 
ATOM 3845 C CB  . THR E 3 19  ? 174.676 111.429 148.998 1.00 103.21 ? 18  THR A CB  1 
ATOM 3846 O OG1 . THR E 3 19  ? 175.993 111.119 149.460 1.00 103.21 ? 18  THR A OG1 1 
ATOM 3847 C CG2 . THR E 3 19  ? 174.703 112.701 148.169 1.00 103.21 ? 18  THR A CG2 1 
ATOM 3848 N N   . LEU E 3 20  ? 172.849 109.399 150.459 1.00 100.91 ? 19  LEU A N   1 
ATOM 3849 C CA  . LEU E 3 20  ? 172.729 108.101 151.071 1.00 100.91 ? 19  LEU A CA  1 
ATOM 3850 C C   . LEU E 3 20  ? 172.567 107.057 150.021 1.00 100.91 ? 19  LEU A C   1 
ATOM 3851 O O   . LEU E 3 20  ? 172.121 107.366 148.952 1.00 100.91 ? 19  LEU A O   1 
ATOM 3852 C CB  . LEU E 3 20  ? 171.492 108.090 151.923 1.00 100.91 ? 19  LEU A CB  1 
ATOM 3853 C CG  . LEU E 3 20  ? 171.572 107.008 152.966 1.00 100.91 ? 19  LEU A CG  1 
ATOM 3854 C CD1 . LEU E 3 20  ? 173.025 106.836 153.364 1.00 100.91 ? 19  LEU A CD1 1 
ATOM 3855 C CD2 . LEU E 3 20  ? 170.733 107.414 154.152 1.00 100.91 ? 19  LEU A CD2 1 
ATOM 3856 N N   . VAL E 3 21  ? 172.946 105.818 150.284 1.00 97.48  ? 20  VAL A N   1 
ATOM 3857 C CA  . VAL E 3 21  ? 172.755 104.793 149.277 1.00 97.48  ? 20  VAL A CA  1 
ATOM 3858 C C   . VAL E 3 21  ? 172.396 103.450 149.912 1.00 97.48  ? 20  VAL A C   1 
ATOM 3859 O O   . VAL E 3 21  ? 172.906 103.120 150.964 1.00 97.48  ? 20  VAL A O   1 
ATOM 3860 C CB  . VAL E 3 21  ? 174.011 104.705 148.455 1.00 97.48  ? 20  VAL A CB  1 
ATOM 3861 C CG1 . VAL E 3 21  ? 175.143 104.202 149.318 1.00 97.48  ? 20  VAL A CG1 1 
ATOM 3862 C CG2 . VAL E 3 21  ? 173.780 103.855 147.233 1.00 97.48  ? 20  VAL A CG2 1 
ATOM 3863 N N   . LEU E 3 22  ? 171.559 102.654 149.263 1.00 95.69  ? 21  LEU A N   1 
ATOM 3864 C CA  . LEU E 3 22  ? 171.118 101.394 149.836 1.00 95.69  ? 21  LEU A CA  1 
ATOM 3865 C C   . LEU E 3 22  ? 171.219 100.206 148.921 1.00 95.69  ? 21  LEU A C   1 
ATOM 3866 O O   . LEU E 3 22  ? 171.313 100.382 147.740 1.00 95.69  ? 21  LEU A O   1 
ATOM 3867 C CB  . LEU E 3 22  ? 169.646 101.504 150.132 1.00 95.69  ? 21  LEU A CB  1 
ATOM 3868 C CG  . LEU E 3 22  ? 169.228 102.716 150.901 1.00 95.69  ? 21  LEU A CG  1 
ATOM 3869 C CD1 . LEU E 3 22  ? 167.740 102.859 150.732 1.00 95.69  ? 21  LEU A CD1 1 
ATOM 3870 C CD2 . LEU E 3 22  ? 169.585 102.504 152.344 1.00 95.69  ? 21  LEU A CD2 1 
ATOM 3871 N N   . ASN E 3 23  ? 171.278 98.998  149.458 1.00 92.80  ? 22  ASN A N   1 
ATOM 3872 C CA  . ASN E 3 23  ? 171.244 97.803  148.633 1.00 92.80  ? 22  ASN A CA  1 
ATOM 3873 C C   . ASN E 3 23  ? 170.259 96.960  149.336 1.00 92.80  ? 22  ASN A C   1 
ATOM 3874 O O   . ASN E 3 23  ? 170.517 96.566  150.437 1.00 92.80  ? 22  ASN A O   1 
ATOM 3875 C CB  . ASN E 3 23  ? 172.557 97.103  148.699 1.00 92.80  ? 22  ASN A CB  1 
ATOM 3876 C CG  . ASN E 3 23  ? 173.201 97.258  150.035 1.00 92.80  ? 22  ASN A CG  1 
ATOM 3877 O OD1 . ASN E 3 23  ? 173.292 98.360  150.550 1.00 92.80  ? 22  ASN A OD1 1 
ATOM 3878 N ND2 . ASN E 3 23  ? 173.648 96.160  150.610 1.00 92.80  ? 22  ASN A ND2 1 
ATOM 3879 N N   . PRO E 3 24  ? 169.213 96.532  148.671 1.00 90.35  ? 23  PRO A N   1 
ATOM 3880 C CA  . PRO E 3 24  ? 168.139 95.790  149.323 1.00 90.35  ? 23  PRO A CA  1 
ATOM 3881 C C   . PRO E 3 24  ? 168.597 94.529  149.992 1.00 90.35  ? 23  PRO A C   1 
ATOM 3882 O O   . PRO E 3 24  ? 169.406 93.867  149.409 1.00 90.35  ? 23  PRO A O   1 
ATOM 3883 C CB  . PRO E 3 24  ? 167.234 95.420  148.166 1.00 90.35  ? 23  PRO A CB  1 
ATOM 3884 C CG  . PRO E 3 24  ? 168.052 95.619  146.957 1.00 90.35  ? 23  PRO A CG  1 
ATOM 3885 C CD  . PRO E 3 24  ? 168.960 96.742  147.257 1.00 90.35  ? 23  PRO A CD  1 
ATOM 3886 N N   . ARG E 3 25  ? 168.113 94.216  151.191 1.00 85.25  ? 24  ARG A N   1 
ATOM 3887 C CA  . ARG E 3 25  ? 168.532 93.005  151.880 1.00 85.25  ? 24  ARG A CA  1 
ATOM 3888 C C   . ARG E 3 25  ? 167.626 91.853  151.593 1.00 85.25  ? 24  ARG A C   1 
ATOM 3889 O O   . ARG E 3 25  ? 167.829 90.775  152.099 1.00 85.25  ? 24  ARG A O   1 
ATOM 3890 C CB  . ARG E 3 25  ? 168.708 93.190  153.380 1.00 85.25  ? 24  ARG A CB  1 
ATOM 3891 C CG  . ARG E 3 25  ? 170.151 93.069  153.858 1.00 85.25  ? 24  ARG A CG  1 
ATOM 3892 C CD  . ARG E 3 25  ? 170.505 91.735  154.533 1.00 85.25  ? 24  ARG A CD  1 
ATOM 3893 N NE  . ARG E 3 25  ? 170.694 90.598  153.621 1.00 85.25  ? 24  ARG A NE  1 
ATOM 3894 C CZ  . ARG E 3 25  ? 171.588 89.620  153.779 1.00 85.25  ? 24  ARG A CZ  1 
ATOM 3895 N NH1 . ARG E 3 25  ? 172.424 89.607  154.805 1.00 85.25  ? 24  ARG A NH1 1 
ATOM 3896 N NH2 . ARG E 3 25  ? 171.653 88.650  152.885 1.00 85.25  ? 24  ARG A NH2 1 
ATOM 3897 N N   . GLY E 3 26  ? 166.608 92.086  150.790 1.00 82.86  ? 25  GLY A N   1 
ATOM 3898 C CA  . GLY E 3 26  ? 165.708 91.021  150.373 1.00 82.86  ? 25  GLY A CA  1 
ATOM 3899 C C   . GLY E 3 26  ? 164.421 90.799  151.135 1.00 82.86  ? 25  GLY A C   1 
ATOM 3900 O O   . GLY E 3 26  ? 164.394 90.922  152.332 1.00 82.86  ? 25  GLY A O   1 
ATOM 3901 N N   . VAL E 3 27  ? 163.385 90.338  150.454 1.00 88.88  ? 26  VAL A N   1 
ATOM 3902 C CA  . VAL E 3 27  ? 162.097 90.194  151.071 1.00 88.88  ? 26  VAL A CA  1 
ATOM 3903 C C   . VAL E 3 27  ? 162.085 89.195  152.145 1.00 88.88  ? 26  VAL A C   1 
ATOM 3904 O O   . VAL E 3 27  ? 162.738 88.210  152.021 1.00 88.88  ? 26  VAL A O   1 
ATOM 3905 C CB  . VAL E 3 27  ? 161.121 89.667  150.061 1.00 88.88  ? 26  VAL A CB  1 
ATOM 3906 C CG1 . VAL E 3 27  ? 159.711 89.974  150.482 1.00 88.88  ? 26  VAL A CG1 1 
ATOM 3907 C CG2 . VAL E 3 27  ? 161.395 90.292  148.726 1.00 88.88  ? 26  VAL A CG2 1 
ATOM 3908 N N   . ASN E 3 28  ? 161.352 89.430  153.218 1.00 89.55  ? 27  ASN A N   1 
ATOM 3909 C CA  . ASN E 3 28  ? 161.251 88.388  154.213 1.00 89.55  ? 27  ASN A CA  1 
ATOM 3910 C C   . ASN E 3 28  ? 159.987 87.695  153.843 1.00 89.55  ? 27  ASN A C   1 
ATOM 3911 O O   . ASN E 3 28  ? 158.915 88.272  153.931 1.00 89.55  ? 27  ASN A O   1 
ATOM 3912 C CB  . ASN E 3 28  ? 161.063 88.889  155.620 1.00 89.55  ? 27  ASN A CB  1 
ATOM 3913 C CG  . ASN E 3 28  ? 160.368 87.861  156.492 1.00 89.55  ? 27  ASN A CG  1 
ATOM 3914 O OD1 . ASN E 3 28  ? 159.164 87.649  156.391 1.00 89.55  ? 27  ASN A OD1 1 
ATOM 3915 N ND2 . ASN E 3 28  ? 161.131 87.210  157.347 1.00 89.55  ? 27  ASN A ND2 1 
ATOM 3916 N N   . PRO E 3 29  ? 160.084 86.405  153.601 1.00 91.90  ? 28  PRO A N   1 
ATOM 3917 C CA  . PRO E 3 29  ? 158.969 85.615  153.133 1.00 91.90  ? 28  PRO A CA  1 
ATOM 3918 C C   . PRO E 3 29  ? 157.833 85.560  154.096 1.00 91.90  ? 28  PRO A C   1 
ATOM 3919 O O   . PRO E 3 29  ? 156.716 85.581  153.640 1.00 91.90  ? 28  PRO A O   1 
ATOM 3920 C CB  . PRO E 3 29  ? 159.571 84.241  152.962 1.00 91.90  ? 28  PRO A CB  1 
ATOM 3921 C CG  . PRO E 3 29  ? 160.654 84.184  153.960 1.00 91.90  ? 28  PRO A CG  1 
ATOM 3922 C CD  . PRO E 3 29  ? 161.109 85.578  154.244 1.00 91.90  ? 28  PRO A CD  1 
ATOM 3923 N N   . THR E 3 30  ? 158.071 85.526  155.389 1.00 91.77  ? 29  THR A N   1 
ATOM 3924 C CA  . THR E 3 30  ? 156.948 85.327  156.283 1.00 91.77  ? 29  THR A CA  1 
ATOM 3925 C C   . THR E 3 30  ? 155.850 86.362  156.236 1.00 91.77  ? 29  THR A C   1 
ATOM 3926 O O   . THR E 3 30  ? 154.691 86.003  156.306 1.00 91.77  ? 29  THR A O   1 
ATOM 3927 C CB  . THR E 3 30  ? 157.422 85.302  157.727 1.00 91.77  ? 29  THR A CB  1 
ATOM 3928 O OG1 . THR E 3 30  ? 157.630 86.648  158.149 1.00 91.77  ? 29  THR A OG1 1 
ATOM 3929 C CG2 . THR E 3 30  ? 158.729 84.558  157.835 1.00 91.77  ? 29  THR A CG2 1 
ATOM 3930 N N   . ASN E 3 31  ? 156.182 87.636  156.167 1.00 88.27  ? 30  ASN A N   1 
ATOM 3931 C CA  . ASN E 3 31  ? 155.111 88.603  156.167 1.00 88.27  ? 30  ASN A CA  1 
ATOM 3932 C C   . ASN E 3 31  ? 155.081 89.449  154.942 1.00 88.27  ? 30  ASN A C   1 
ATOM 3933 O O   . ASN E 3 31  ? 154.130 90.173  154.723 1.00 88.27  ? 30  ASN A O   1 
ATOM 3934 C CB  . ASN E 3 31  ? 155.301 89.524  157.331 1.00 88.27  ? 30  ASN A CB  1 
ATOM 3935 C CG  . ASN E 3 31  ? 156.572 90.301  157.204 1.00 88.27  ? 30  ASN A CG  1 
ATOM 3936 O OD1 . ASN E 3 31  ? 157.337 90.071  156.273 1.00 88.27  ? 30  ASN A OD1 1 
ATOM 3937 N ND2 . ASN E 3 31  ? 156.815 91.222  158.124 1.00 88.27  ? 30  ASN A ND2 1 
ATOM 3938 N N   . GLY E 3 32  ? 156.123 89.349  154.133 1.00 84.15  ? 31  GLY A N   1 
ATOM 3939 C CA  . GLY E 3 32  ? 156.228 90.161  152.937 1.00 84.15  ? 31  GLY A CA  1 
ATOM 3940 C C   . GLY E 3 32  ? 156.928 91.498  153.090 1.00 84.15  ? 31  GLY A C   1 
ATOM 3941 O O   . GLY E 3 32  ? 156.977 92.290  152.174 1.00 84.15  ? 31  GLY A O   1 
ATOM 3942 N N   . VAL E 3 33  ? 157.478 91.757  154.256 1.00 80.94  ? 32  VAL A N   1 
ATOM 3943 C CA  . VAL E 3 33  ? 158.185 92.986  154.470 1.00 80.94  ? 32  VAL A CA  1 
ATOM 3944 C C   . VAL E 3 33  ? 159.369 92.996  153.514 1.00 80.94  ? 32  VAL A C   1 
ATOM 3945 O O   . VAL E 3 33  ? 160.080 92.019  153.446 1.00 80.94  ? 32  VAL A O   1 
ATOM 3946 C CB  . VAL E 3 33  ? 158.645 92.989  155.919 1.00 80.94  ? 32  VAL A CB  1 
ATOM 3947 C CG1 . VAL E 3 33  ? 160.135 93.169  156.028 1.00 80.94  ? 32  VAL A CG1 1 
ATOM 3948 C CG2 . VAL E 3 33  ? 157.859 93.974  156.749 1.00 80.94  ? 32  VAL A CG2 1 
ATOM 3949 N N   . ALA E 3 34  ? 159.599 94.084  152.786 1.00 74.82  ? 33  ALA A N   1 
ATOM 3950 C CA  . ALA E 3 34  ? 160.718 94.147  151.834 1.00 74.82  ? 33  ALA A CA  1 
ATOM 3951 C C   . ALA E 3 34  ? 161.724 95.060  152.371 1.00 74.82  ? 33  ALA A C   1 
ATOM 3952 O O   . ALA E 3 34  ? 161.542 96.231  152.267 1.00 74.82  ? 33  ALA A O   1 
ATOM 3953 C CB  . ALA E 3 34  ? 160.252 94.724  150.527 1.00 74.82  ? 33  ALA A CB  1 
ATOM 3954 N N   . SER E 3 35  ? 162.869 94.568  152.765 1.00 73.22  ? 34  SER A N   1 
ATOM 3955 C CA  . SER E 3 35  ? 163.780 95.464  153.423 1.00 73.22  ? 34  SER A CA  1 
ATOM 3956 C C   . SER E 3 35  ? 165.031 95.913  152.768 1.00 73.22  ? 34  SER A C   1 
ATOM 3957 O O   . SER E 3 35  ? 165.917 95.139  152.476 1.00 73.22  ? 34  SER A O   1 
ATOM 3958 C CB  . SER E 3 35  ? 164.218 94.867  154.751 1.00 73.22  ? 34  SER A CB  1 
ATOM 3959 O OG  . SER E 3 35  ? 163.225 94.049  155.316 1.00 73.22  ? 34  SER A OG  1 
ATOM 3960 N N   . LEU E 3 36  ? 165.115 97.213  152.586 1.00 76.22  ? 35  LEU A N   1 
ATOM 3961 C CA  . LEU E 3 36  ? 166.313 97.827  152.104 1.00 76.22  ? 35  LEU A CA  1 
ATOM 3962 C C   . LEU E 3 36  ? 167.213 98.064  153.281 1.00 76.22  ? 35  LEU A C   1 
ATOM 3963 O O   . LEU E 3 36  ? 166.823 97.990  154.418 1.00 76.22  ? 35  LEU A O   1 
ATOM 3964 C CB  . LEU E 3 36  ? 166.007 99.150  151.488 1.00 76.22  ? 35  LEU A CB  1 
ATOM 3965 C CG  . LEU E 3 36  ? 164.747 99.018  150.682 1.00 76.22  ? 35  LEU A CG  1 
ATOM 3966 C CD1 . LEU E 3 36  ? 164.640 100.161 149.706 1.00 76.22  ? 35  LEU A CD1 1 
ATOM 3967 C CD2 . LEU E 3 36  ? 164.839 97.732  149.921 1.00 76.22  ? 35  LEU A CD2 1 
ATOM 3968 N N   . SER E 3 37  ? 168.455 98.348  153.016 1.00 85.71  ? 36  SER A N   1 
ATOM 3969 C CA  . SER E 3 37  ? 169.380 98.613  154.088 1.00 85.71  ? 36  SER A CA  1 
ATOM 3970 C C   . SER E 3 37  ? 170.485 99.471  153.557 1.00 85.71  ? 36  SER A C   1 
ATOM 3971 O O   . SER E 3 37  ? 170.724 99.494  152.383 1.00 85.71  ? 36  SER A O   1 
ATOM 3972 C CB  . SER E 3 37  ? 169.964 97.325  154.594 1.00 85.71  ? 36  SER A CB  1 
ATOM 3973 O OG  . SER E 3 37  ? 171.135 97.614  155.306 1.00 85.71  ? 36  SER A OG  1 
ATOM 3974 N N   . GLN E 3 38  ? 171.198 100.170 154.408 1.00 92.67  ? 37  GLN A N   1 
ATOM 3975 C CA  . GLN E 3 38  ? 172.264 100.995 153.901 1.00 92.67  ? 37  GLN A CA  1 
ATOM 3976 C C   . GLN E 3 38  ? 173.472 100.276 154.366 1.00 92.67  ? 37  GLN A C   1 
ATOM 3977 O O   . GLN E 3 38  ? 173.600 100.067 155.546 1.00 92.67  ? 37  GLN A O   1 
ATOM 3978 C CB  . GLN E 3 38  ? 172.175 102.355 154.539 1.00 92.67  ? 37  GLN A CB  1 
ATOM 3979 C CG  . GLN E 3 38  ? 173.287 103.291 154.157 1.00 92.67  ? 37  GLN A CG  1 
ATOM 3980 C CD  . GLN E 3 38  ? 174.564 102.867 154.794 1.00 92.67  ? 37  GLN A CD  1 
ATOM 3981 O OE1 . GLN E 3 38  ? 174.561 102.398 155.924 1.00 92.67  ? 37  GLN A OE1 1 
ATOM 3982 N NE2 . GLN E 3 38  ? 175.632 102.852 154.018 1.00 92.67  ? 37  GLN A NE2 1 
ATOM 3983 N N   . ALA E 3 39  ? 174.402 99.942  153.483 1.00 102.21 ? 38  ALA A N   1 
ATOM 3984 C CA  . ALA E 3 39  ? 175.519 99.170  153.972 1.00 102.21 ? 38  ALA A CA  1 
ATOM 3985 C C   . ALA E 3 39  ? 176.380 99.853  155.017 1.00 102.21 ? 38  ALA A C   1 
ATOM 3986 O O   . ALA E 3 39  ? 177.048 100.833 154.759 1.00 102.21 ? 38  ALA A O   1 
ATOM 3987 C CB  . ALA E 3 39  ? 176.381 98.759  152.803 1.00 102.21 ? 38  ALA A CB  1 
ATOM 3988 N N   . GLY E 3 40  ? 176.400 99.211  156.180 1.00 98.73  ? 39  GLY A N   1 
ATOM 3989 C CA  . GLY E 3 40  ? 177.147 99.583  157.364 1.00 98.73  ? 39  GLY A CA  1 
ATOM 3990 C C   . GLY E 3 40  ? 177.623 98.242  157.870 1.00 98.73  ? 39  GLY A C   1 
ATOM 3991 O O   . GLY E 3 40  ? 176.835 97.335  158.087 1.00 98.73  ? 39  GLY A O   1 
ATOM 3992 N N   . ALA E 3 41  ? 178.886 98.155  158.211 1.00 95.35  ? 40  ALA A N   1 
ATOM 3993 C CA  . ALA E 3 41  ? 179.479 96.875  158.563 1.00 95.35  ? 40  ALA A CA  1 
ATOM 3994 C C   . ALA E 3 41  ? 178.857 96.153  159.719 1.00 95.35  ? 40  ALA A C   1 
ATOM 3995 O O   . ALA E 3 41  ? 178.701 94.949  159.698 1.00 95.35  ? 40  ALA A O   1 
ATOM 3996 C CB  . ALA E 3 41  ? 180.967 97.049  158.825 1.00 95.35  ? 40  ALA A CB  1 
ATOM 3997 N N   . VAL E 3 42  ? 178.463 96.875  160.729 1.00 89.31  ? 41  VAL A N   1 
ATOM 3998 C CA  . VAL E 3 42  ? 177.938 96.226  161.893 1.00 89.31  ? 41  VAL A CA  1 
ATOM 3999 C C   . VAL E 3 42  ? 176.684 95.464  161.629 1.00 89.31  ? 41  VAL A C   1 
ATOM 4000 O O   . VAL E 3 42  ? 175.868 95.875  160.832 1.00 89.31  ? 41  VAL A O   1 
ATOM 4001 C CB  . VAL E 3 42  ? 177.593 97.281  162.929 1.00 89.31  ? 41  VAL A CB  1 
ATOM 4002 C CG1 . VAL E 3 42  ? 177.498 96.686  164.330 1.00 89.31  ? 41  VAL A CG1 1 
ATOM 4003 C CG2 . VAL E 3 42  ? 178.657 98.363  162.894 1.00 89.31  ? 41  VAL A CG2 1 
ATOM 4004 N N   . PRO E 3 43  ? 176.498 94.350  162.347 1.00 93.52  ? 42  PRO A N   1 
ATOM 4005 C CA  . PRO E 3 43  ? 175.262 93.618  162.182 1.00 93.52  ? 42  PRO A CA  1 
ATOM 4006 C C   . PRO E 3 43  ? 174.111 94.519  162.587 1.00 93.52  ? 42  PRO A C   1 
ATOM 4007 O O   . PRO E 3 43  ? 173.147 94.499  161.865 1.00 93.52  ? 42  PRO A O   1 
ATOM 4008 C CB  . PRO E 3 43  ? 175.395 92.449  163.171 1.00 93.52  ? 42  PRO A CB  1 
ATOM 4009 C CG  . PRO E 3 43  ? 176.548 92.753  164.053 1.00 93.52  ? 42  PRO A CG  1 
ATOM 4010 C CD  . PRO E 3 43  ? 177.422 93.702  163.295 1.00 93.52  ? 42  PRO A CD  1 
ATOM 4011 N N   . ALA E 3 44  ? 174.201 95.298  163.668 1.00 92.44  ? 43  ALA A N   1 
ATOM 4012 C CA  . ALA E 3 44  ? 173.082 96.158  164.077 1.00 92.44  ? 43  ALA A CA  1 
ATOM 4013 C C   . ALA E 3 44  ? 173.094 97.709  164.065 1.00 92.44  ? 43  ALA A C   1 
ATOM 4014 O O   . ALA E 3 44  ? 172.163 98.279  164.604 1.00 92.44  ? 43  ALA A O   1 
ATOM 4015 C CB  . ALA E 3 44  ? 172.538 95.680  165.417 1.00 92.44  ? 43  ALA A CB  1 
ATOM 4016 N N   . LEU E 3 45  ? 174.092 98.414  163.541 1.00 89.05  ? 44  LEU A N   1 
ATOM 4017 C CA  . LEU E 3 45  ? 173.990 99.880  163.577 1.00 89.05  ? 44  LEU A CA  1 
ATOM 4018 C C   . LEU E 3 45  ? 173.391 100.478 162.340 1.00 89.05  ? 44  LEU A C   1 
ATOM 4019 O O   . LEU E 3 45  ? 173.198 101.664 162.240 1.00 89.05  ? 44  LEU A O   1 
ATOM 4020 C CB  . LEU E 3 45  ? 175.343 100.512 163.733 1.00 89.05  ? 44  LEU A CB  1 
ATOM 4021 C CG  . LEU E 3 45  ? 176.180 99.785  164.735 1.00 89.05  ? 44  LEU A CG  1 
ATOM 4022 C CD1 . LEU E 3 45  ? 177.339 100.659 165.122 1.00 89.05  ? 44  LEU A CD1 1 
ATOM 4023 C CD2 . LEU E 3 45  ? 175.352 99.417  165.928 1.00 89.05  ? 44  LEU A CD2 1 
ATOM 4024 N N   . GLU E 3 46  ? 173.098 99.652  161.379 1.00 91.45  ? 45  GLU A N   1 
ATOM 4025 C CA  . GLU E 3 46  ? 172.627 100.153 160.129 1.00 91.45  ? 45  GLU A CA  1 
ATOM 4026 C C   . GLU E 3 46  ? 171.284 100.818 160.086 1.00 91.45  ? 45  GLU A C   1 
ATOM 4027 O O   . GLU E 3 46  ? 170.317 100.296 160.581 1.00 91.45  ? 45  GLU A O   1 
ATOM 4028 C CB  . GLU E 3 46  ? 172.518 98.958  159.242 1.00 91.45  ? 45  GLU A CB  1 
ATOM 4029 C CG  . GLU E 3 46  ? 171.502 97.997  159.795 1.00 91.45  ? 45  GLU A CG  1 
ATOM 4030 C CD  . GLU E 3 46  ? 171.991 96.588  159.715 1.00 91.45  ? 45  GLU A CD  1 
ATOM 4031 O OE1 . GLU E 3 46  ? 173.199 96.421  159.515 1.00 91.45  ? 45  GLU A OE1 1 
ATOM 4032 O OE2 . GLU E 3 46  ? 171.185 95.653  159.856 1.00 91.45  ? 45  GLU A OE2 1 
ATOM 4033 N N   . LYS E 3 47  ? 171.215 101.946 159.412 1.00 84.90  ? 46  LYS A N   1 
ATOM 4034 C CA  . LYS E 3 47  ? 169.949 102.603 159.219 1.00 84.90  ? 46  LYS A CA  1 
ATOM 4035 C C   . LYS E 3 47  ? 169.224 101.699 158.289 1.00 84.90  ? 46  LYS A C   1 
ATOM 4036 O O   . LYS E 3 47  ? 169.778 101.353 157.294 1.00 84.90  ? 46  LYS A O   1 
ATOM 4037 C CB  . LYS E 3 47  ? 170.169 103.885 158.452 1.00 84.90  ? 46  LYS A CB  1 
ATOM 4038 C CG  . LYS E 3 47  ? 171.215 104.813 159.037 1.00 84.90  ? 46  LYS A CG  1 
ATOM 4039 C CD  . LYS E 3 47  ? 171.136 106.187 158.396 1.00 84.90  ? 46  LYS A CD  1 
ATOM 4040 C CE  . LYS E 3 47  ? 171.665 107.254 159.325 1.00 84.90  ? 46  LYS A CE  1 
ATOM 4041 N NZ  . LYS E 3 47  ? 172.972 106.855 159.892 1.00 84.90  ? 46  LYS A NZ  1 
ATOM 4042 N N   . ARG E 3 48  ? 167.974 101.383 158.514 1.00 81.05  ? 47  ARG A N   1 
ATOM 4043 C CA  . ARG E 3 48  ? 167.314 100.486 157.606 1.00 81.05  ? 47  ARG A CA  1 
ATOM 4044 C C   . ARG E 3 48  ? 165.975 100.978 157.235 1.00 81.05  ? 47  ARG A C   1 
ATOM 4045 O O   . ARG E 3 48  ? 165.433 101.720 157.945 1.00 81.05  ? 47  ARG A O   1 
ATOM 4046 C CB  . ARG E 3 48  ? 167.187 99.173  158.279 1.00 81.05  ? 47  ARG A CB  1 
ATOM 4047 C CG  . ARG E 3 48  ? 165.859 98.949  158.906 1.00 81.05  ? 47  ARG A CG  1 
ATOM 4048 C CD  . ARG E 3 48  ? 165.898 97.620  159.608 1.00 81.05  ? 47  ARG A CD  1 
ATOM 4049 N NE  . ARG E 3 48  ? 167.163 97.475  160.291 1.00 81.05  ? 47  ARG A NE  1 
ATOM 4050 C CZ  . ARG E 3 48  ? 167.286 97.493  161.605 1.00 81.05  ? 47  ARG A CZ  1 
ATOM 4051 N NH1 . ARG E 3 48  ? 166.216 97.631  162.352 1.00 81.05  ? 47  ARG A NH1 1 
ATOM 4052 N NH2 . ARG E 3 48  ? 168.466 97.360  162.175 1.00 81.05  ? 47  ARG A NH2 1 
ATOM 4053 N N   . VAL E 3 49  ? 165.435 100.621 156.101 1.00 70.51  ? 48  VAL A N   1 
ATOM 4054 C CA  . VAL E 3 49  ? 164.134 101.118 155.747 1.00 70.51  ? 48  VAL A CA  1 
ATOM 4055 C C   . VAL E 3 49  ? 163.304 100.017 155.234 1.00 70.51  ? 48  VAL A C   1 
ATOM 4056 O O   . VAL E 3 49  ? 163.686 99.451  154.264 1.00 70.51  ? 48  VAL A O   1 
ATOM 4057 C CB  . VAL E 3 49  ? 164.290 101.993 154.546 1.00 70.51  ? 48  VAL A CB  1 
ATOM 4058 C CG1 . VAL E 3 49  ? 162.964 102.256 153.897 1.00 70.51  ? 48  VAL A CG1 1 
ATOM 4059 C CG2 . VAL E 3 49  ? 165.015 103.248 154.905 1.00 70.51  ? 48  VAL A CG2 1 
ATOM 4060 N N   . THR E 3 50  ? 162.129 99.737  155.767 1.00 71.03  ? 49  THR A N   1 
ATOM 4061 C CA  . THR E 3 50  ? 161.361 98.624  155.232 1.00 71.03  ? 49  THR A CA  1 
ATOM 4062 C C   . THR E 3 50  ? 159.969 98.944  154.716 1.00 71.03  ? 49  THR A C   1 
ATOM 4063 O O   . THR E 3 50  ? 159.213 99.484  155.450 1.00 71.03  ? 49  THR A O   1 
ATOM 4064 C CB  . THR E 3 50  ? 161.165 97.567  156.318 1.00 71.03  ? 49  THR A CB  1 
ATOM 4065 O OG1 . THR E 3 50  ? 160.047 97.905  157.121 1.00 71.03  ? 49  THR A OG1 1 
ATOM 4066 C CG2 . THR E 3 50  ? 162.343 97.474  157.238 1.00 71.03  ? 49  THR A CG2 1 
ATOM 4067 N N   . VAL E 3 51  ? 159.590 98.555  153.511 1.00 70.00  ? 50  VAL A N   1 
ATOM 4068 C CA  . VAL E 3 51  ? 158.245 98.832  153.021 1.00 70.00  ? 50  VAL A CA  1 
ATOM 4069 C C   . VAL E 3 51  ? 157.571 97.622  152.476 1.00 70.00  ? 50  VAL A C   1 
ATOM 4070 O O   . VAL E 3 51  ? 158.075 97.107  151.548 1.00 70.00  ? 50  VAL A O   1 
ATOM 4071 C CB  . VAL E 3 51  ? 158.338 99.720  151.793 1.00 70.00  ? 50  VAL A CB  1 
ATOM 4072 C CG1 . VAL E 3 51  ? 159.529 99.319  150.999 1.00 70.00  ? 50  VAL A CG1 1 
ATOM 4073 C CG2 . VAL E 3 51  ? 157.125 99.627  150.878 1.00 70.00  ? 50  VAL A CG2 1 
ATOM 4074 N N   . SER E 3 52  ? 156.391 97.241  152.941 1.00 74.94  ? 51  SER A N   1 
ATOM 4075 C CA  . SER E 3 52  ? 155.680 96.098  152.367 1.00 74.94  ? 51  SER A CA  1 
ATOM 4076 C C   . SER E 3 52  ? 154.212 96.343  152.110 1.00 74.94  ? 51  SER A C   1 
ATOM 4077 O O   . SER E 3 52  ? 153.488 96.451  153.058 1.00 74.94  ? 51  SER A O   1 
ATOM 4078 C CB  . SER E 3 52  ? 155.698 94.993  153.368 1.00 74.94  ? 51  SER A CB  1 
ATOM 4079 O OG  . SER E 3 52  ? 154.896 95.365  154.460 1.00 74.94  ? 51  SER A OG  1 
ATOM 4080 N N   . VAL E 3 53  ? 153.732 96.218  150.889 1.00 83.41  ? 52  VAL A N   1 
ATOM 4081 C CA  . VAL E 3 53  ? 152.340 96.508  150.573 1.00 83.41  ? 52  VAL A CA  1 
ATOM 4082 C C   . VAL E 3 53  ? 151.433 95.340  150.559 1.00 83.41  ? 52  VAL A C   1 
ATOM 4083 O O   . VAL E 3 53  ? 151.576 94.546  149.725 1.00 83.41  ? 52  VAL A O   1 
ATOM 4084 C CB  . VAL E 3 53  ? 152.281 97.017  149.143 1.00 83.41  ? 52  VAL A CB  1 
ATOM 4085 C CG1 . VAL E 3 53  ? 153.249 96.243  148.315 1.00 83.41  ? 52  VAL A CG1 1 
ATOM 4086 C CG2 . VAL E 3 53  ? 150.918 96.872  148.512 1.00 83.41  ? 52  VAL A CG2 1 
ATOM 4087 N N   . SER E 3 54  ? 150.365 95.354  151.320 1.00 93.03  ? 53  SER A N   1 
ATOM 4088 C CA  . SER E 3 54  ? 149.436 94.242  151.371 1.00 93.03  ? 53  SER A CA  1 
ATOM 4089 C C   . SER E 3 54  ? 148.423 94.196  150.272 1.00 93.03  ? 53  SER A C   1 
ATOM 4090 O O   . SER E 3 54  ? 148.498 94.927  149.320 1.00 93.03  ? 53  SER A O   1 
ATOM 4091 C CB  . SER E 3 54  ? 148.633 94.299  152.644 1.00 93.03  ? 53  SER A CB  1 
ATOM 4092 O OG  . SER E 3 54  ? 149.436 94.735  153.708 1.00 93.03  ? 53  SER A OG  1 
ATOM 4093 N N   . GLN E 3 55  ? 147.505 93.250  150.408 1.00 116.98 ? 54  GLN A N   1 
ATOM 4094 C CA  . GLN E 3 55  ? 146.377 93.042  149.502 1.00 116.98 ? 54  GLN A CA  1 
ATOM 4095 C C   . GLN E 3 55  ? 145.142 92.951  150.393 1.00 116.98 ? 54  GLN A C   1 
ATOM 4096 O O   . GLN E 3 55  ? 145.248 92.478  151.509 1.00 116.98 ? 54  GLN A O   1 
ATOM 4097 C CB  . GLN E 3 55  ? 146.592 91.793  148.674 1.00 116.98 ? 54  GLN A CB  1 
ATOM 4098 C CG  . GLN E 3 55  ? 147.239 92.104  147.341 1.00 116.98 ? 54  GLN A CG  1 
ATOM 4099 C CD  . GLN E 3 55  ? 148.496 91.313  147.094 1.00 116.98 ? 54  GLN A CD  1 
ATOM 4100 O OE1 . GLN E 3 55  ? 148.911 90.524  147.927 1.00 116.98 ? 54  GLN A OE1 1 
ATOM 4101 N NE2 . GLN E 3 55  ? 149.123 91.540  145.949 1.00 116.98 ? 54  GLN A NE2 1 
ATOM 4102 N N   . PRO E 3 56  ? 143.967 93.370  149.904 1.00 128.17 ? 55  PRO A N   1 
ATOM 4103 C CA  . PRO E 3 56  ? 142.856 93.398  150.837 1.00 128.17 ? 55  PRO A CA  1 
ATOM 4104 C C   . PRO E 3 56  ? 142.477 92.034  151.226 1.00 128.17 ? 55  PRO A C   1 
ATOM 4105 O O   . PRO E 3 56  ? 142.192 91.218  150.380 1.00 128.17 ? 55  PRO A O   1 
ATOM 4106 C CB  . PRO E 3 56  ? 141.735 93.948  149.993 1.00 128.17 ? 55  PRO A CB  1 
ATOM 4107 C CG  . PRO E 3 56  ? 141.977 93.323  148.702 1.00 128.17 ? 55  PRO A CG  1 
ATOM 4108 C CD  . PRO E 3 56  ? 143.470 93.287  148.534 1.00 128.17 ? 55  PRO A CD  1 
ATOM 4109 N N   . SER E 3 57  ? 142.442 91.819  152.531 1.00 145.86 ? 56  SER A N   1 
ATOM 4110 C CA  . SER E 3 57  ? 142.102 90.537  153.124 1.00 145.86 ? 56  SER A CA  1 
ATOM 4111 C C   . SER E 3 57  ? 140.609 90.401  153.227 1.00 145.86 ? 56  SER A C   1 
ATOM 4112 O O   . SER E 3 57  ? 139.871 91.342  152.981 1.00 145.86 ? 56  SER A O   1 
ATOM 4113 C CB  . SER E 3 57  ? 142.753 90.354  154.501 1.00 145.86 ? 56  SER A CB  1 
ATOM 4114 O OG  . SER E 3 57  ? 141.812 90.408  155.562 1.00 145.86 ? 56  SER A OG  1 
ATOM 4115 N N   . ARG E 3 58  ? 140.161 89.239  153.671 1.00 155.85 ? 57  ARG A N   1 
ATOM 4116 C CA  . ARG E 3 58  ? 138.737 89.017  153.788 1.00 155.85 ? 57  ARG A CA  1 
ATOM 4117 C C   . ARG E 3 58  ? 138.109 90.004  154.761 1.00 155.85 ? 57  ARG A C   1 
ATOM 4118 O O   . ARG E 3 58  ? 137.040 90.528  154.489 1.00 155.85 ? 57  ARG A O   1 
ATOM 4119 C CB  . ARG E 3 58  ? 138.426 87.546  154.141 1.00 155.85 ? 57  ARG A CB  1 
ATOM 4120 C CG  . ARG E 3 58  ? 137.689 87.266  155.444 1.00 155.85 ? 57  ARG A CG  1 
ATOM 4121 C CD  . ARG E 3 58  ? 136.769 86.058  155.303 1.00 155.85 ? 57  ARG A CD  1 
ATOM 4122 N NE  . ARG E 3 58  ? 135.987 85.816  156.514 1.00 155.85 ? 57  ARG A NE  1 
ATOM 4123 C CZ  . ARG E 3 58  ? 134.924 85.016  156.584 1.00 155.85 ? 57  ARG A CZ  1 
ATOM 4124 N NH1 . ARG E 3 58  ? 134.497 84.376  155.508 1.00 155.85 ? 57  ARG A NH1 1 
ATOM 4125 N NH2 . ARG E 3 58  ? 134.284 84.858  157.734 1.00 155.85 ? 57  ARG A NH2 1 
ATOM 4126 N N   . ASN E 3 59  ? 138.765 90.287  155.877 1.00 150.44 ? 58  ASN A N   1 
ATOM 4127 C CA  . ASN E 3 59  ? 138.198 91.213  156.835 1.00 150.44 ? 58  ASN A CA  1 
ATOM 4128 C C   . ASN E 3 59  ? 137.997 92.695  156.451 1.00 150.44 ? 58  ASN A C   1 
ATOM 4129 O O   . ASN E 3 59  ? 136.951 93.250  156.778 1.00 150.44 ? 58  ASN A O   1 
ATOM 4130 C CB  . ASN E 3 59  ? 138.967 91.133  158.143 1.00 150.44 ? 58  ASN A CB  1 
ATOM 4131 C CG  . ASN E 3 59  ? 138.440 92.098  159.163 1.00 150.44 ? 58  ASN A CG  1 
ATOM 4132 O OD1 . ASN E 3 59  ? 137.251 92.406  159.167 1.00 150.44 ? 58  ASN A OD1 1 
ATOM 4133 N ND2 . ASN E 3 59  ? 139.317 92.593  160.029 1.00 150.44 ? 58  ASN A ND2 1 
ATOM 4134 N N   . ARG E 3 60  ? 138.959 93.330  155.765 1.00 132.53 ? 59  ARG A N   1 
ATOM 4135 C CA  . ARG E 3 60  ? 138.861 94.779  155.463 1.00 132.53 ? 59  ARG A CA  1 
ATOM 4136 C C   . ARG E 3 60  ? 138.701 95.348  154.041 1.00 132.53 ? 59  ARG A C   1 
ATOM 4137 O O   . ARG E 3 60  ? 138.298 96.496  153.900 1.00 132.53 ? 59  ARG A O   1 
ATOM 4138 C CB  . ARG E 3 60  ? 140.037 95.489  156.106 1.00 132.53 ? 59  ARG A CB  1 
ATOM 4139 C CG  . ARG E 3 60  ? 141.329 95.211  155.384 1.00 132.53 ? 59  ARG A CG  1 
ATOM 4140 C CD  . ARG E 3 60  ? 142.460 95.169  156.373 1.00 132.53 ? 59  ARG A CD  1 
ATOM 4141 N NE  . ARG E 3 60  ? 143.699 94.752  155.747 1.00 132.53 ? 59  ARG A NE  1 
ATOM 4142 C CZ  . ARG E 3 60  ? 144.548 93.897  156.299 1.00 132.53 ? 59  ARG A CZ  1 
ATOM 4143 N NH1 . ARG E 3 60  ? 144.275 93.361  157.478 1.00 132.53 ? 59  ARG A NH1 1 
ATOM 4144 N NH2 . ARG E 3 60  ? 145.661 93.567  155.668 1.00 132.53 ? 59  ARG A NH2 1 
ATOM 4145 N N   . LYS E 3 61  ? 139.093 94.602  153.017 1.00 127.17 ? 60  LYS A N   1 
ATOM 4146 C CA  . LYS E 3 61  ? 138.932 94.999  151.601 1.00 127.17 ? 60  LYS A CA  1 
ATOM 4147 C C   . LYS E 3 61  ? 139.500 96.297  151.013 1.00 127.17 ? 60  LYS A C   1 
ATOM 4148 O O   . LYS E 3 61  ? 138.847 96.922  150.208 1.00 127.17 ? 60  LYS A O   1 
ATOM 4149 C CB  . LYS E 3 61  ? 137.459 94.928  151.239 1.00 127.17 ? 60  LYS A CB  1 
ATOM 4150 C CG  . LYS E 3 61  ? 137.131 94.885  149.771 1.00 127.17 ? 60  LYS A CG  1 
ATOM 4151 C CD  . LYS E 3 61  ? 135.643 94.628  149.661 1.00 127.17 ? 60  LYS A CD  1 
ATOM 4152 C CE  . LYS E 3 61  ? 135.162 93.714  150.786 1.00 127.17 ? 60  LYS A CE  1 
ATOM 4153 N NZ  . LYS E 3 61  ? 134.933 94.396  152.094 1.00 127.17 ? 60  LYS A NZ  1 
ATOM 4154 N N   . ASN E 3 62  ? 140.683 96.720  151.411 1.00 120.08 ? 61  ASN A N   1 
ATOM 4155 C CA  . ASN E 3 62  ? 141.268 97.906  150.819 1.00 120.08 ? 61  ASN A CA  1 
ATOM 4156 C C   . ASN E 3 62  ? 142.749 97.830  150.960 1.00 120.08 ? 61  ASN A C   1 
ATOM 4157 O O   . ASN E 3 62  ? 143.235 97.548  152.019 1.00 120.08 ? 61  ASN A O   1 
ATOM 4158 C CB  . ASN E 3 62  ? 140.789 99.095  151.572 1.00 120.08 ? 61  ASN A CB  1 
ATOM 4159 C CG  . ASN E 3 62  ? 140.645 98.794  153.014 1.00 120.08 ? 61  ASN A CG  1 
ATOM 4160 O OD1 . ASN E 3 62  ? 141.154 97.790  153.469 1.00 120.08 ? 61  ASN A OD1 1 
ATOM 4161 N ND2 . ASN E 3 62  ? 139.914 99.609  153.726 1.00 120.08 ? 61  ASN A ND2 1 
ATOM 4162 N N   . TYR E 3 63  ? 143.489 98.271  149.968 1.00 104.96 ? 62  TYR A N   1 
ATOM 4163 C CA  . TYR E 3 63  ? 144.922 98.164  150.022 1.00 104.96 ? 62  TYR A CA  1 
ATOM 4164 C C   . TYR E 3 63  ? 145.506 98.965  151.100 1.00 104.96 ? 62  TYR A C   1 
ATOM 4165 O O   . TYR E 3 63  ? 145.034 100.008 151.406 1.00 104.96 ? 62  TYR A O   1 
ATOM 4166 C CB  . TYR E 3 63  ? 145.494 98.611  148.725 1.00 104.96 ? 62  TYR A CB  1 
ATOM 4167 C CG  . TYR E 3 63  ? 145.107 97.685  147.658 1.00 104.96 ? 62  TYR A CG  1 
ATOM 4168 C CD1 . TYR E 3 63  ? 145.553 96.400  147.655 1.00 104.96 ? 62  TYR A CD1 1 
ATOM 4169 C CD2 . TYR E 3 63  ? 144.262 98.077  146.679 1.00 104.96 ? 62  TYR A CD2 1 
ATOM 4170 C CE1 . TYR E 3 63  ? 145.192 95.536  146.673 1.00 104.96 ? 62  TYR A CE1 1 
ATOM 4171 C CE2 . TYR E 3 63  ? 143.879 97.219  145.700 1.00 104.96 ? 62  TYR A CE2 1 
ATOM 4172 C CZ  . TYR E 3 63  ? 144.348 95.950  145.713 1.00 104.96 ? 62  TYR A CZ  1 
ATOM 4173 O OH  . TYR E 3 63  ? 143.958 95.101  144.732 1.00 104.96 ? 62  TYR A OH  1 
ATOM 4174 N N   . LYS E 3 64  ? 146.564 98.480  151.684 1.00 85.61  ? 63  LYS A N   1 
ATOM 4175 C CA  . LYS E 3 64  ? 147.115 99.188  152.777 1.00 85.61  ? 63  LYS A CA  1 
ATOM 4176 C C   . LYS E 3 64  ? 148.603 99.326  152.731 1.00 85.61  ? 63  LYS A C   1 
ATOM 4177 O O   . LYS E 3 64  ? 149.260 98.794  153.571 1.00 85.61  ? 63  LYS A O   1 
ATOM 4178 C CB  . LYS E 3 64  ? 146.682 98.401  153.968 1.00 85.61  ? 63  LYS A CB  1 
ATOM 4179 C CG  . LYS E 3 64  ? 146.717 99.125  155.270 1.00 85.61  ? 63  LYS A CG  1 
ATOM 4180 C CD  . LYS E 3 64  ? 147.920 98.662  156.033 1.00 85.61  ? 63  LYS A CD  1 
ATOM 4181 C CE  . LYS E 3 64  ? 147.476 98.185  157.391 1.00 85.61  ? 63  LYS A CE  1 
ATOM 4182 N NZ  . LYS E 3 64  ? 148.141 96.895  157.717 1.00 85.61  ? 63  LYS A NZ  1 
ATOM 4183 N N   . VAL E 3 65  ? 149.133 100.112 151.814 1.00 74.14  ? 64  VAL A N   1 
ATOM 4184 C CA  . VAL E 3 65  ? 150.562 100.234 151.669 1.00 74.14  ? 64  VAL A CA  1 
ATOM 4185 C C   . VAL E 3 65  ? 151.156 100.761 152.890 1.00 74.14  ? 64  VAL A C   1 
ATOM 4186 O O   . VAL E 3 65  ? 150.713 101.752 153.324 1.00 74.14  ? 64  VAL A O   1 
ATOM 4187 C CB  . VAL E 3 65  ? 150.805 101.357 150.722 1.00 74.14  ? 64  VAL A CB  1 
ATOM 4188 C CG1 . VAL E 3 65  ? 152.269 101.594 150.531 1.00 74.14  ? 64  VAL A CG1 1 
ATOM 4189 C CG2 . VAL E 3 65  ? 150.107 101.087 149.431 1.00 74.14  ? 64  VAL A CG2 1 
ATOM 4190 N N   . GLN E 3 66  ? 152.187 100.169 153.429 1.00 70.23  ? 65  GLN A N   1 
ATOM 4191 C CA  . GLN E 3 66  ? 152.740 100.697 154.640 1.00 70.23  ? 65  GLN A CA  1 
ATOM 4192 C C   . GLN E 3 66  ? 154.221 100.801 154.580 1.00 70.23  ? 65  GLN A C   1 
ATOM 4193 O O   . GLN E 3 66  ? 154.812 99.907  154.143 1.00 70.23  ? 65  GLN A O   1 
ATOM 4194 C CB  . GLN E 3 66  ? 152.350 99.782  155.759 1.00 70.23  ? 65  GLN A CB  1 
ATOM 4195 C CG  . GLN E 3 66  ? 153.462 99.463  156.709 1.00 70.23  ? 65  GLN A CG  1 
ATOM 4196 C CD  . GLN E 3 66  ? 152.980 99.450  158.119 1.00 70.23  ? 65  GLN A CD  1 
ATOM 4197 O OE1 . GLN E 3 66  ? 151.885 99.904  158.407 1.00 70.23  ? 65  GLN A OE1 1 
ATOM 4198 N NE2 . GLN E 3 66  ? 153.790 98.935  159.011 1.00 70.23  ? 65  GLN A NE2 1 
ATOM 4199 N N   . VAL E 3 67  ? 154.849 101.864 155.034 1.00 62.76  ? 66  VAL A N   1 
ATOM 4200 C CA  . VAL E 3 67  ? 156.290 101.933 154.965 1.00 62.76  ? 66  VAL A CA  1 
ATOM 4201 C C   . VAL E 3 67  ? 156.969 102.344 156.230 1.00 62.76  ? 66  VAL A C   1 
ATOM 4202 O O   . VAL E 3 67  ? 156.781 103.443 156.640 1.00 62.76  ? 66  VAL A O   1 
ATOM 4203 C CB  . VAL E 3 67  ? 156.625 103.090 154.052 1.00 62.76  ? 66  VAL A CB  1 
ATOM 4204 C CG1 . VAL E 3 67  ? 158.074 103.498 154.151 1.00 62.76  ? 66  VAL A CG1 1 
ATOM 4205 C CG2 . VAL E 3 67  ? 156.155 102.829 152.658 1.00 62.76  ? 66  VAL A CG2 1 
ATOM 4206 N N   . LYS E 3 68  ? 157.826 101.551 156.822 1.00 65.29  ? 67  LYS A N   1 
ATOM 4207 C CA  . LYS E 3 68  ? 158.533 102.043 157.995 1.00 65.29  ? 67  LYS A CA  1 
ATOM 4208 C C   . LYS E 3 68  ? 159.845 102.666 157.609 1.00 65.29  ? 67  LYS A C   1 
ATOM 4209 O O   . LYS E 3 68  ? 160.156 102.695 156.468 1.00 65.29  ? 67  LYS A O   1 
ATOM 4210 C CB  . LYS E 3 68  ? 158.788 100.940 158.944 1.00 65.29  ? 67  LYS A CB  1 
ATOM 4211 C CG  . LYS E 3 68  ? 157.531 100.215 159.271 1.00 65.29  ? 67  LYS A CG  1 
ATOM 4212 C CD  . LYS E 3 68  ? 157.511 99.979  160.754 1.00 65.29  ? 67  LYS A CD  1 
ATOM 4213 C CE  . LYS E 3 68  ? 156.159 99.453  161.169 1.00 65.29  ? 67  LYS A CE  1 
ATOM 4214 N NZ  . LYS E 3 68  ? 155.777 99.955  162.511 1.00 65.29  ? 67  LYS A NZ  1 
ATOM 4215 N N   . ILE E 3 69  ? 160.542 103.305 158.526 1.00 65.26  ? 68  ILE A N   1 
ATOM 4216 C CA  . ILE E 3 69  ? 161.882 103.807 158.285 1.00 65.26  ? 68  ILE A CA  1 
ATOM 4217 C C   . ILE E 3 69  ? 162.391 103.807 159.664 1.00 65.26  ? 68  ILE A C   1 
ATOM 4218 O O   . ILE E 3 69  ? 161.864 104.541 160.430 1.00 65.26  ? 68  ILE A O   1 
ATOM 4219 C CB  . ILE E 3 69  ? 161.919 105.274 157.928 1.00 65.26  ? 68  ILE A CB  1 
ATOM 4220 C CG1 . ILE E 3 69  ? 161.661 105.523 156.472 1.00 65.26  ? 68  ILE A CG1 1 
ATOM 4221 C CG2 . ILE E 3 69  ? 163.281 105.829 158.249 1.00 65.26  ? 68  ILE A CG2 1 
ATOM 4222 C CD1 . ILE E 3 69  ? 161.991 106.938 156.067 1.00 65.26  ? 68  ILE A CD1 1 
ATOM 4223 N N   . GLN E 3 70  ? 163.436 103.105 160.004 1.00 70.97  ? 69  GLN A N   1 
ATOM 4224 C CA  . GLN E 3 70  ? 163.840 103.149 161.374 1.00 70.97  ? 69  GLN A CA  1 
ATOM 4225 C C   . GLN E 3 70  ? 165.277 103.331 161.503 1.00 70.97  ? 69  GLN A C   1 
ATOM 4226 O O   . GLN E 3 70  ? 165.940 102.400 161.311 1.00 70.97  ? 69  GLN A O   1 
ATOM 4227 C CB  . GLN E 3 70  ? 163.461 101.823 161.959 1.00 70.97  ? 69  GLN A CB  1 
ATOM 4228 C CG  . GLN E 3 70  ? 163.726 101.715 163.420 1.00 70.97  ? 69  GLN A CG  1 
ATOM 4229 C CD  . GLN E 3 70  ? 165.138 101.364 163.751 1.00 70.97  ? 69  GLN A CD  1 
ATOM 4230 O OE1 . GLN E 3 70  ? 166.006 102.216 163.841 1.00 70.97  ? 69  GLN A OE1 1 
ATOM 4231 N NE2 . GLN E 3 70  ? 165.358 100.100 164.016 1.00 70.97  ? 69  GLN A NE2 1 
ATOM 4232 N N   . ASN E 3 71  ? 165.806 104.468 161.901 1.00 74.05  ? 70  ASN A N   1 
ATOM 4233 C CA  . ASN E 3 71  ? 167.259 104.546 162.020 1.00 74.05  ? 70  ASN A CA  1 
ATOM 4234 C C   . ASN E 3 71  ? 167.759 104.985 163.345 1.00 74.05  ? 70  ASN A C   1 
ATOM 4235 O O   . ASN E 3 71  ? 167.533 106.078 163.758 1.00 74.05  ? 70  ASN A O   1 
ATOM 4236 C CB  . ASN E 3 71  ? 167.866 105.384 160.929 1.00 74.05  ? 70  ASN A CB  1 
ATOM 4237 C CG  . ASN E 3 71  ? 167.384 106.783 160.949 1.00 74.05  ? 70  ASN A CG  1 
ATOM 4238 O OD1 . ASN E 3 71  ? 167.831 107.588 161.735 1.00 74.05  ? 70  ASN A OD1 1 
ATOM 4239 N ND2 . ASN E 3 71  ? 166.482 107.093 160.055 1.00 74.05  ? 70  ASN A ND2 1 
ATOM 4240 N N   . PRO E 3 72  ? 168.588 104.172 163.953 1.00 77.21  ? 71  PRO A N   1 
ATOM 4241 C CA  . PRO E 3 72  ? 169.221 104.229 165.254 1.00 77.21  ? 71  PRO A CA  1 
ATOM 4242 C C   . PRO E 3 72  ? 170.464 105.015 165.203 1.00 77.21  ? 71  PRO A C   1 
ATOM 4243 O O   . PRO E 3 72  ? 170.771 105.629 164.220 1.00 77.21  ? 71  PRO A O   1 
ATOM 4244 C CB  . PRO E 3 72  ? 169.698 102.828 165.402 1.00 77.21  ? 71  PRO A CB  1 
ATOM 4245 C CG  . PRO E 3 72  ? 170.303 102.638 164.066 1.00 77.21  ? 71  PRO A CG  1 
ATOM 4246 C CD  . PRO E 3 72  ? 169.285 103.204 163.119 1.00 77.21  ? 71  PRO A CD  1 
ATOM 4247 N N   . THR E 3 73  ? 171.181 105.009 166.307 1.00 86.76  ? 72  THR A N   1 
ATOM 4248 C CA  . THR E 3 73  ? 172.440 105.715 166.364 1.00 86.76  ? 72  THR A CA  1 
ATOM 4249 C C   . THR E 3 73  ? 173.500 105.114 167.251 1.00 86.76  ? 72  THR A C   1 
ATOM 4250 O O   . THR E 3 73  ? 173.244 104.320 168.130 1.00 86.76  ? 72  THR A O   1 
ATOM 4251 C CB  . THR E 3 73  ? 172.312 107.197 166.684 1.00 86.76  ? 72  THR A CB  1 
ATOM 4252 O OG1 . THR E 3 73  ? 171.007 107.476 167.189 1.00 86.76  ? 72  THR A OG1 1 
ATOM 4253 C CG2 . THR E 3 73  ? 172.547 108.010 165.441 1.00 86.76  ? 72  THR A CG2 1 
ATOM 4254 N N   . ALA E 3 74  ? 174.716 105.545 166.983 1.00 94.58  ? 73  ALA A N   1 
ATOM 4255 C CA  . ALA E 3 74  ? 175.916 105.083 167.637 1.00 94.58  ? 73  ALA A CA  1 
ATOM 4256 C C   . ALA E 3 74  ? 176.121 105.663 168.973 1.00 94.58  ? 73  ALA A C   1 
ATOM 4257 O O   . ALA E 3 74  ? 175.415 106.551 169.390 1.00 94.58  ? 73  ALA A O   1 
ATOM 4258 C CB  . ALA E 3 74  ? 177.126 105.422 166.794 1.00 94.58  ? 73  ALA A CB  1 
ATOM 4259 N N   . CYS E 3 75  ? 177.092 105.101 169.659 1.00 108.51 ? 74  CYS A N   1 
ATOM 4260 C CA  . CYS E 3 75  ? 177.480 105.600 170.948 1.00 108.51 ? 74  CYS A CA  1 
ATOM 4261 C C   . CYS E 3 75  ? 178.989 105.432 171.069 1.00 108.51 ? 74  CYS A C   1 
ATOM 4262 O O   . CYS E 3 75  ? 179.576 104.603 170.398 1.00 108.51 ? 74  CYS A O   1 
ATOM 4263 C CB  . CYS E 3 75  ? 176.769 104.873 172.051 1.00 108.51 ? 74  CYS A CB  1 
ATOM 4264 S SG  . CYS E 3 75  ? 177.959 103.934 172.976 1.00 108.51 ? 74  CYS A SG  1 
ATOM 4265 N N   . THR E 3 76  ? 179.600 106.194 171.960 1.00 117.11 ? 75  THR A N   1 
ATOM 4266 C CA  . THR E 3 76  ? 181.054 106.232 172.139 1.00 117.11 ? 75  THR A CA  1 
ATOM 4267 C C   . THR E 3 76  ? 181.790 105.077 172.806 1.00 117.11 ? 75  THR A C   1 
ATOM 4268 O O   . THR E 3 76  ? 181.213 104.219 173.451 1.00 117.11 ? 75  THR A O   1 
ATOM 4269 C CB  . THR E 3 76  ? 181.481 107.501 172.899 1.00 117.11 ? 75  THR A CB  1 
ATOM 4270 O OG1 . THR E 3 76  ? 181.357 107.273 174.306 1.00 117.11 ? 75  THR A OG1 1 
ATOM 4271 C CG2 . THR E 3 76  ? 180.624 108.686 172.500 1.00 117.11 ? 75  THR A CG2 1 
ATOM 4272 N N   . ALA E 3 77  ? 183.102 105.077 172.617 1.00 123.05 ? 76  ALA A N   1 
ATOM 4273 C CA  . ALA E 3 77  ? 183.960 104.072 173.216 1.00 123.05 ? 76  ALA A CA  1 
ATOM 4274 C C   . ALA E 3 77  ? 183.910 104.163 174.733 1.00 123.05 ? 76  ALA A C   1 
ATOM 4275 O O   . ALA E 3 77  ? 183.983 105.238 175.313 1.00 123.05 ? 76  ALA A O   1 
ATOM 4276 C CB  . ALA E 3 77  ? 185.388 104.256 172.738 1.00 123.05 ? 76  ALA A CB  1 
ATOM 4277 N N   . ASN E 3 78  ? 183.786 103.007 175.361 1.00 128.88 ? 77  ASN A N   1 
ATOM 4278 C CA  . ASN E 3 78  ? 183.722 102.886 176.806 1.00 128.88 ? 77  ASN A CA  1 
ATOM 4279 C C   . ASN E 3 78  ? 184.906 102.068 177.298 1.00 128.88 ? 77  ASN A C   1 
ATOM 4280 O O   . ASN E 3 78  ? 184.872 101.500 178.382 1.00 128.88 ? 77  ASN A O   1 
ATOM 4281 C CB  . ASN E 3 78  ? 182.419 102.206 177.177 1.00 128.88 ? 77  ASN A CB  1 
ATOM 4282 C CG  . ASN E 3 78  ? 181.334 102.478 176.168 1.00 128.88 ? 77  ASN A CG  1 
ATOM 4283 O OD1 . ASN E 3 78  ? 180.578 103.422 176.313 1.00 128.88 ? 77  ASN A OD1 1 
ATOM 4284 N ND2 . ASN E 3 78  ? 181.294 101.685 175.109 1.00 128.88 ? 77  ASN A ND2 1 
ATOM 4285 N N   . GLY E 3 79  ? 185.954 102.014 176.482 1.00 135.96 ? 78  GLY A N   1 
ATOM 4286 C CA  . GLY E 3 79  ? 187.139 101.214 176.747 1.00 135.96 ? 78  GLY A CA  1 
ATOM 4287 C C   . GLY E 3 79  ? 187.054 99.871  176.024 1.00 135.96 ? 78  GLY A C   1 
ATOM 4288 O O   . GLY E 3 79  ? 188.016 99.104  175.986 1.00 135.96 ? 78  GLY A O   1 
ATOM 4289 N N   . SER E 3 80  ? 185.888 99.592  175.448 1.00 137.67 ? 79  SER A N   1 
ATOM 4290 C CA  . SER E 3 80  ? 185.643 98.387  174.681 1.00 137.67 ? 79  SER A CA  1 
ATOM 4291 C C   . SER E 3 80  ? 185.025 98.875  173.384 1.00 137.67 ? 79  SER A C   1 
ATOM 4292 O O   . SER E 3 80  ? 184.005 99.547  173.411 1.00 137.67 ? 79  SER A O   1 
ATOM 4293 C CB  . SER E 3 80  ? 184.666 97.500  175.434 1.00 137.67 ? 79  SER A CB  1 
ATOM 4294 O OG  . SER E 3 80  ? 184.833 97.620  176.838 1.00 137.67 ? 79  SER A OG  1 
ATOM 4295 N N   . CYS E 3 81  ? 185.580 98.501  172.244 1.00 138.67 ? 80  CYS A N   1 
ATOM 4296 C CA  . CYS E 3 81  ? 185.031 99.020  171.004 1.00 138.67 ? 80  CYS A CA  1 
ATOM 4297 C C   . CYS E 3 81  ? 183.914 98.142  170.506 1.00 138.67 ? 80  CYS A C   1 
ATOM 4298 O O   . CYS E 3 81  ? 184.139 97.111  169.891 1.00 138.67 ? 80  CYS A O   1 
ATOM 4299 C CB  . CYS E 3 81  ? 186.118 99.086  169.951 1.00 138.67 ? 80  CYS A CB  1 
ATOM 4300 S SG  . CYS E 3 81  ? 186.897 97.486  169.739 1.00 138.67 ? 80  CYS A SG  1 
ATOM 4301 N N   . ASP E 3 82  ? 182.687 98.587  170.769 1.00 131.94 ? 81  ASP A N   1 
ATOM 4302 C CA  . ASP E 3 82  ? 181.491 97.844  170.380 1.00 131.94 ? 81  ASP A CA  1 
ATOM 4303 C C   . ASP E 3 82  ? 180.424 98.606  169.612 1.00 131.94 ? 81  ASP A C   1 
ATOM 4304 O O   . ASP E 3 82  ? 179.473 97.977  169.154 1.00 131.94 ? 81  ASP A O   1 
ATOM 4305 C CB  . ASP E 3 82  ? 180.801 97.261  171.611 1.00 131.94 ? 81  ASP A CB  1 
ATOM 4306 C CG  . ASP E 3 82  ? 181.564 97.518  172.877 1.00 131.94 ? 81  ASP A CG  1 
ATOM 4307 O OD1 . ASP E 3 82  ? 182.566 96.817  173.101 1.00 131.94 ? 81  ASP A OD1 1 
ATOM 4308 O OD2 . ASP E 3 82  ? 181.183 98.450  173.609 1.00 131.94 ? 81  ASP A OD2 1 
ATOM 4309 N N   . PRO E 3 83  ? 180.567 99.938  169.493 1.00 115.17 ? 82  PRO A N   1 
ATOM 4310 C CA  . PRO E 3 83  ? 179.592 100.771 168.829 1.00 115.17 ? 82  PRO A CA  1 
ATOM 4311 C C   . PRO E 3 83  ? 178.159 100.477 169.174 1.00 115.17 ? 82  PRO A C   1 
ATOM 4312 O O   . PRO E 3 83  ? 177.415 100.132 168.293 1.00 115.17 ? 82  PRO A O   1 
ATOM 4313 C CB  . PRO E 3 83  ? 179.963 100.587 167.365 1.00 115.17 ? 82  PRO A CB  1 
ATOM 4314 C CG  . PRO E 3 83  ? 181.468 100.419 167.443 1.00 115.17 ? 82  PRO A CG  1 
ATOM 4315 C CD  . PRO E 3 83  ? 181.852 100.284 168.901 1.00 115.17 ? 82  PRO A CD  1 
ATOM 4316 N N   . SER E 3 84  ? 177.789 100.571 170.439 1.00 107.95 ? 83  SER A N   1 
ATOM 4317 C CA  . SER E 3 84  ? 176.420 100.281 170.855 1.00 107.95 ? 83  SER A CA  1 
ATOM 4318 C C   . SER E 3 84  ? 175.375 101.290 170.385 1.00 107.95 ? 83  SER A C   1 
ATOM 4319 O O   . SER E 3 84  ? 175.698 102.393 169.946 1.00 107.95 ? 83  SER A O   1 
ATOM 4320 C CB  . SER E 3 84  ? 176.330 100.150 172.364 1.00 107.95 ? 83  SER A CB  1 
ATOM 4321 O OG  . SER E 3 84  ? 174.983 100.244 172.776 1.00 107.95 ? 83  SER A OG  1 
ATOM 4322 N N   . VAL E 3 85  ? 174.115 100.880 170.446 1.00 94.34  ? 84  VAL A N   1 
ATOM 4323 C CA  . VAL E 3 85  ? 173.019 101.726 170.014 1.00 94.34  ? 84  VAL A CA  1 
ATOM 4324 C C   . VAL E 3 85  ? 172.195 102.276 171.164 1.00 94.34  ? 84  VAL A C   1 
ATOM 4325 O O   . VAL E 3 85  ? 171.889 101.575 172.107 1.00 94.34  ? 84  VAL A O   1 
ATOM 4326 C CB  . VAL E 3 85  ? 172.070 100.948 169.127 1.00 94.34  ? 84  VAL A CB  1 
ATOM 4327 C CG1 . VAL E 3 85  ? 171.284 99.983  169.986 1.00 94.34  ? 84  VAL A CG1 1 
ATOM 4328 C CG2 . VAL E 3 85  ? 171.143 101.895 168.385 1.00 94.34  ? 84  VAL A CG2 1 
ATOM 4329 N N   . THR E 3 86  ? 171.855 103.551 171.081 1.00 90.01  ? 85  THR A N   1 
ATOM 4330 C CA  . THR E 3 86  ? 171.097 104.195 172.118 1.00 90.01  ? 85  THR A CA  1 
ATOM 4331 C C   . THR E 3 86  ? 169.719 104.688 171.736 1.00 90.01  ? 85  THR A C   1 
ATOM 4332 O O   . THR E 3 86  ? 168.731 104.213 172.249 1.00 90.01  ? 85  THR A O   1 
ATOM 4333 C CB  . THR E 3 86  ? 171.857 105.440 172.571 1.00 90.01  ? 85  THR A CB  1 
ATOM 4334 O OG1 . THR E 3 86  ? 173.125 105.055 173.094 1.00 90.01  ? 85  THR A OG1 1 
ATOM 4335 C CG2 . THR E 3 86  ? 171.107 106.153 173.627 1.00 90.01  ? 85  THR A CG2 1 
ATOM 4336 N N   . ARG E 3 87  ? 169.637 105.601 170.787 1.00 85.76  ? 86  ARG A N   1 
ATOM 4337 C CA  . ARG E 3 87  ? 168.351 106.190 170.486 1.00 85.76  ? 86  ARG A CA  1 
ATOM 4338 C C   . ARG E 3 87  ? 167.841 105.901 169.125 1.00 85.76  ? 86  ARG A C   1 
ATOM 4339 O O   . ARG E 3 87  ? 168.517 106.081 168.146 1.00 85.76  ? 86  ARG A O   1 
ATOM 4340 C CB  . ARG E 3 87  ? 168.456 107.693 170.596 1.00 85.76  ? 86  ARG A CB  1 
ATOM 4341 C CG  . ARG E 3 87  ? 169.707 108.178 171.286 1.00 85.76  ? 86  ARG A CG  1 
ATOM 4342 C CD  . ARG E 3 87  ? 169.841 109.665 171.091 1.00 85.76  ? 86  ARG A CD  1 
ATOM 4343 N NE  . ARG E 3 87  ? 169.713 110.033 169.691 1.00 85.76  ? 86  ARG A NE  1 
ATOM 4344 C CZ  . ARG E 3 87  ? 170.557 110.836 169.065 1.00 85.76  ? 86  ARG A CZ  1 
ATOM 4345 N NH1 . ARG E 3 87  ? 171.583 111.354 169.726 1.00 85.76  ? 86  ARG A NH1 1 
ATOM 4346 N NH2 . ARG E 3 87  ? 170.369 111.126 167.789 1.00 85.76  ? 86  ARG A NH2 1 
ATOM 4347 N N   . GLN E 3 88  ? 166.639 105.364 169.084 1.00 76.60  ? 87  GLN A N   1 
ATOM 4348 C CA  . GLN E 3 88  ? 165.958 105.043 167.851 1.00 76.60  ? 87  GLN A CA  1 
ATOM 4349 C C   . GLN E 3 88  ? 165.241 106.232 167.305 1.00 76.60  ? 87  GLN A C   1 
ATOM 4350 O O   . GLN E 3 88  ? 165.150 107.222 167.965 1.00 76.60  ? 87  GLN A O   1 
ATOM 4351 C CB  . GLN E 3 88  ? 164.939 104.012 168.157 1.00 76.60  ? 87  GLN A CB  1 
ATOM 4352 C CG  . GLN E 3 88  ? 165.500 102.936 169.036 1.00 76.60  ? 87  GLN A CG  1 
ATOM 4353 C CD  . GLN E 3 88  ? 166.949 102.680 168.715 1.00 76.60  ? 87  GLN A CD  1 
ATOM 4354 O OE1 . GLN E 3 88  ? 167.325 102.534 167.559 1.00 76.60  ? 87  GLN A OE1 1 
ATOM 4355 N NE2 . GLN E 3 88  ? 167.788 102.721 169.733 1.00 76.60  ? 87  GLN A NE2 1 
ATOM 4356 N N   . ALA E 3 89  ? 164.802 106.194 166.069 1.00 71.44  ? 88  ALA A N   1 
ATOM 4357 C CA  . ALA E 3 89  ? 164.051 107.312 165.568 1.00 71.44  ? 88  ALA A CA  1 
ATOM 4358 C C   . ALA E 3 89  ? 163.043 106.861 164.573 1.00 71.44  ? 88  ALA A C   1 
ATOM 4359 O O   . ALA E 3 89  ? 162.982 107.403 163.514 1.00 71.44  ? 88  ALA A O   1 
ATOM 4360 C CB  . ALA E 3 89  ? 164.979 108.331 164.958 1.00 71.44  ? 88  ALA A CB  1 
ATOM 4361 N N   . TYR E 3 90  ? 162.130 106.001 164.948 1.00 70.47  ? 89  TYR A N   1 
ATOM 4362 C CA  . TYR E 3 90  ? 161.197 105.473 163.977 1.00 70.47  ? 89  TYR A CA  1 
ATOM 4363 C C   . TYR E 3 90  ? 160.340 106.443 163.308 1.00 70.47  ? 89  TYR A C   1 
ATOM 4364 O O   . TYR E 3 90  ? 159.971 107.403 163.863 1.00 70.47  ? 89  TYR A O   1 
ATOM 4365 C CB  . TYR E 3 90  ? 160.129 104.678 164.646 1.00 70.47  ? 89  TYR A CB  1 
ATOM 4366 C CG  . TYR E 3 90  ? 160.549 103.621 165.545 1.00 70.47  ? 89  TYR A CG  1 
ATOM 4367 C CD1 . TYR E 3 90  ? 161.549 103.817 166.453 1.00 70.47  ? 89  TYR A CD1 1 
ATOM 4368 C CD2 . TYR E 3 90  ? 159.882 102.427 165.543 1.00 70.47  ? 89  TYR A CD2 1 
ATOM 4369 C CE1 . TYR E 3 90  ? 161.900 102.829 167.313 1.00 70.47  ? 89  TYR A CE1 1 
ATOM 4370 C CE2 . TYR E 3 90  ? 160.236 101.428 166.400 1.00 70.47  ? 89  TYR A CE2 1 
ATOM 4371 C CZ  . TYR E 3 90  ? 161.258 101.646 167.281 1.00 70.47  ? 89  TYR A CZ  1 
ATOM 4372 O OH  . TYR E 3 90  ? 161.648 100.678 168.160 1.00 70.47  ? 89  TYR A OH  1 
ATOM 4373 N N   . ALA E 3 91  ? 160.022 106.194 162.078 1.00 66.09  ? 90  ALA A N   1 
ATOM 4374 C CA  . ALA E 3 91  ? 159.093 107.031 161.409 1.00 66.09  ? 90  ALA A CA  1 
ATOM 4375 C C   . ALA E 3 91  ? 158.333 106.103 160.544 1.00 66.09  ? 90  ALA A C   1 
ATOM 4376 O O   . ALA E 3 91  ? 158.930 105.369 159.832 1.00 66.09  ? 90  ALA A O   1 
ATOM 4377 C CB  . ALA E 3 91  ? 159.837 108.017 160.578 1.00 66.09  ? 90  ALA A CB  1 
ATOM 4378 N N   . ASP E 3 92  ? 157.028 106.160 160.513 1.00 66.99  ? 91  ASP A N   1 
ATOM 4379 C CA  . ASP E 3 92  ? 156.309 105.247 159.658 1.00 66.99  ? 91  ASP A CA  1 
ATOM 4380 C C   . ASP E 3 92  ? 155.390 106.004 158.756 1.00 66.99  ? 91  ASP A C   1 
ATOM 4381 O O   . ASP E 3 92  ? 155.093 107.122 159.019 1.00 66.99  ? 91  ASP A O   1 
ATOM 4382 C CB  . ASP E 3 92  ? 155.604 104.194 160.515 1.00 66.99  ? 91  ASP A CB  1 
ATOM 4383 C CG  . ASP E 3 92  ? 154.084 104.231 160.431 1.00 66.99  ? 91  ASP A CG  1 
ATOM 4384 O OD1 . ASP E 3 92  ? 153.514 104.195 159.325 1.00 66.99  ? 91  ASP A OD1 1 
ATOM 4385 O OD2 . ASP E 3 92  ? 153.444 104.223 161.484 1.00 66.99  ? 91  ASP A OD2 1 
ATOM 4386 N N   . VAL E 3 93  ? 155.021 105.475 157.613 1.00 68.95  ? 92  VAL A N   1 
ATOM 4387 C CA  . VAL E 3 93  ? 154.100 106.172 156.773 1.00 68.95  ? 92  VAL A CA  1 
ATOM 4388 C C   . VAL E 3 93  ? 153.108 105.178 156.299 1.00 68.95  ? 92  VAL A C   1 
ATOM 4389 O O   . VAL E 3 93  ? 153.508 104.131 155.937 1.00 68.95  ? 92  VAL A O   1 
ATOM 4390 C CB  . VAL E 3 93  ? 154.837 106.676 155.561 1.00 68.95  ? 92  VAL A CB  1 
ATOM 4391 C CG1 . VAL E 3 93  ? 153.877 107.191 154.541 1.00 68.95  ? 92  VAL A CG1 1 
ATOM 4392 C CG2 . VAL E 3 93  ? 155.818 107.774 155.914 1.00 68.95  ? 92  VAL A CG2 1 
ATOM 4393 N N   . THR E 3 94  ? 151.821 105.435 156.314 1.00 70.76  ? 93  THR A N   1 
ATOM 4394 C CA  . THR E 3 94  ? 150.896 104.423 155.833 1.00 70.76  ? 93  THR A CA  1 
ATOM 4395 C C   . THR E 3 94  ? 149.814 105.001 155.007 1.00 70.76  ? 93  THR A C   1 
ATOM 4396 O O   . THR E 3 94  ? 149.255 105.949 155.390 1.00 70.76  ? 93  THR A O   1 
ATOM 4397 C CB  . THR E 3 94  ? 150.285 103.634 157.008 1.00 70.76  ? 93  THR A CB  1 
ATOM 4398 O OG1 . THR E 3 94  ? 148.868 103.450 156.859 1.00 70.76  ? 93  THR A OG1 1 
ATOM 4399 C CG2 . THR E 3 94  ? 150.485 104.322 158.278 1.00 70.76  ? 93  THR A CG2 1 
ATOM 4400 N N   . PHE E 3 95  ? 149.468 104.415 153.891 1.00 82.52  ? 94  PHE A N   1 
ATOM 4401 C CA  . PHE E 3 95  ? 148.348 104.935 153.133 1.00 82.52  ? 94  PHE A CA  1 
ATOM 4402 C C   . PHE E 3 95  ? 147.294 103.890 153.049 1.00 82.52  ? 94  PHE A C   1 
ATOM 4403 O O   . PHE E 3 95  ? 147.571 102.737 153.275 1.00 82.52  ? 94  PHE A O   1 
ATOM 4404 C CB  . PHE E 3 95  ? 148.714 105.221 151.724 1.00 82.52  ? 94  PHE A CB  1 
ATOM 4405 C CG  . PHE E 3 95  ? 149.940 105.950 151.593 1.00 82.52  ? 94  PHE A CG  1 
ATOM 4406 C CD1 . PHE E 3 95  ? 151.089 105.384 151.920 1.00 82.52  ? 94  PHE A CD1 1 
ATOM 4407 C CD2 . PHE E 3 95  ? 149.937 107.190 151.114 1.00 82.52  ? 94  PHE A CD2 1 
ATOM 4408 C CE1 . PHE E 3 95  ? 152.251 106.047 151.807 1.00 82.52  ? 94  PHE A CE1 1 
ATOM 4409 C CE2 . PHE E 3 95  ? 151.092 107.880 150.984 1.00 82.52  ? 94  PHE A CE2 1 
ATOM 4410 C CZ  . PHE E 3 95  ? 152.261 107.306 151.345 1.00 82.52  ? 94  PHE A CZ  1 
ATOM 4411 N N   . SER E 3 96  ? 146.061 104.252 152.771 1.00 91.48  ? 95  SER A N   1 
ATOM 4412 C CA  . SER E 3 96  ? 145.078 103.211 152.646 1.00 91.48  ? 95  SER A CA  1 
ATOM 4413 C C   . SER E 3 96  ? 144.050 103.449 151.595 1.00 91.48  ? 95  SER A C   1 
ATOM 4414 O O   . SER E 3 96  ? 142.901 103.332 151.902 1.00 91.48  ? 95  SER A O   1 
ATOM 4415 C CB  . SER E 3 96  ? 144.449 103.005 154.006 1.00 91.48  ? 95  SER A CB  1 
ATOM 4416 O OG  . SER E 3 96  ? 143.047 102.942 153.949 1.00 91.48  ? 95  SER A OG  1 
ATOM 4417 N N   . PHE E 3 97  ? 144.415 103.654 150.354 1.00 102.02 ? 96  PHE A N   1 
ATOM 4418 C CA  . PHE E 3 97  ? 143.382 103.943 149.386 1.00 102.02 ? 96  PHE A CA  1 
ATOM 4419 C C   . PHE E 3 97  ? 142.487 102.790 149.157 1.00 102.02 ? 96  PHE A C   1 
ATOM 4420 O O   . PHE E 3 97  ? 142.898 101.670 149.180 1.00 102.02 ? 96  PHE A O   1 
ATOM 4421 C CB  . PHE E 3 97  ? 143.930 104.308 148.060 1.00 102.02 ? 96  PHE A CB  1 
ATOM 4422 C CG  . PHE E 3 97  ? 145.377 104.317 148.016 1.00 102.02 ? 96  PHE A CG  1 
ATOM 4423 C CD1 . PHE E 3 97  ? 146.034 103.172 147.810 1.00 102.02 ? 96  PHE A CD1 1 
ATOM 4424 C CD2 . PHE E 3 97  ? 146.060 105.454 148.236 1.00 102.02 ? 96  PHE A CD2 1 
ATOM 4425 C CE1 . PHE E 3 97  ? 147.381 103.154 147.770 1.00 102.02 ? 96  PHE A CE1 1 
ATOM 4426 C CE2 . PHE E 3 97  ? 147.407 105.465 148.193 1.00 102.02 ? 96  PHE A CE2 1 
ATOM 4427 C CZ  . PHE E 3 97  ? 148.073 104.307 147.964 1.00 102.02 ? 96  PHE A CZ  1 
ATOM 4428 N N   . THR E 3 98  ? 141.239 103.072 148.884 1.00 114.33 ? 97  THR A N   1 
ATOM 4429 C CA  . THR E 3 98  ? 140.282 102.031 148.658 1.00 114.33 ? 97  THR A CA  1 
ATOM 4430 C C   . THR E 3 98  ? 140.469 101.406 147.342 1.00 114.33 ? 97  THR A C   1 
ATOM 4431 O O   . THR E 3 98  ? 140.985 101.988 146.436 1.00 114.33 ? 97  THR A O   1 
ATOM 4432 C CB  . THR E 3 98  ? 138.882 102.555 148.617 1.00 114.33 ? 97  THR A CB  1 
ATOM 4433 O OG1 . THR E 3 98  ? 138.011 101.458 148.421 1.00 114.33 ? 97  THR A OG1 1 
ATOM 4434 C CG2 . THR E 3 98  ? 138.739 103.391 147.448 1.00 114.33 ? 97  THR A CG2 1 
ATOM 4435 N N   . GLN E 3 99  ? 139.903 100.247 147.191 1.00 120.18 ? 98  GLN A N   1 
ATOM 4436 C CA  . GLN E 3 99  ? 140.083 99.508  145.998 1.00 120.18 ? 98  GLN A CA  1 
ATOM 4437 C C   . GLN E 3 99  ? 139.611 100.060 144.704 1.00 120.18 ? 98  GLN A C   1 
ATOM 4438 O O   . GLN E 3 99  ? 139.996 99.528  143.713 1.00 120.18 ? 98  GLN A O   1 
ATOM 4439 C CB  . GLN E 3 99  ? 139.554 98.133  146.191 1.00 120.18 ? 98  GLN A CB  1 
ATOM 4440 C CG  . GLN E 3 99  ? 138.535 97.716  145.188 1.00 120.18 ? 98  GLN A CG  1 
ATOM 4441 C CD  . GLN E 3 99  ? 137.620 96.718  145.814 1.00 120.18 ? 98  GLN A CD  1 
ATOM 4442 O OE1 . GLN E 3 99  ? 137.919 96.179  146.876 1.00 120.18 ? 98  GLN A OE1 1 
ATOM 4443 N NE2 . GLN E 3 99  ? 136.486 96.481  145.186 1.00 120.18 ? 98  GLN A NE2 1 
ATOM 4444 N N   . TYR E 3 100 ? 138.685 100.984 144.660 1.00 119.09 ? 99  TYR A N   1 
ATOM 4445 C CA  . TYR E 3 100 ? 138.298 101.508 143.368 1.00 119.09 ? 99  TYR A CA  1 
ATOM 4446 C C   . TYR E 3 100 ? 139.060 102.685 142.885 1.00 119.09 ? 99  TYR A C   1 
ATOM 4447 O O   . TYR E 3 100 ? 138.824 103.146 141.818 1.00 119.09 ? 99  TYR A O   1 
ATOM 4448 C CB  . TYR E 3 100 ? 136.920 102.024 143.440 1.00 119.09 ? 99  TYR A CB  1 
ATOM 4449 C CG  . TYR E 3 100 ? 135.974 100.986 143.227 1.00 119.09 ? 99  TYR A CG  1 
ATOM 4450 C CD1 . TYR E 3 100 ? 136.333 99.888  142.560 1.00 119.09 ? 99  TYR A CD1 1 
ATOM 4451 C CD2 . TYR E 3 100 ? 134.716 101.102 143.684 1.00 119.09 ? 99  TYR A CD2 1 
ATOM 4452 C CE1 . TYR E 3 100 ? 135.453 98.892  142.352 1.00 119.09 ? 99  TYR A CE1 1 
ATOM 4453 C CE2 . TYR E 3 100 ? 133.825 100.118 143.481 1.00 119.09 ? 99  TYR A CE2 1 
ATOM 4454 C CZ  . TYR E 3 100 ? 134.215 99.021  142.808 1.00 119.09 ? 99  TYR A CZ  1 
ATOM 4455 O OH  . TYR E 3 100 ? 133.319 98.041  142.600 1.00 119.09 ? 99  TYR A OH  1 
ATOM 4456 N N   . SER E 3 101 ? 139.946 103.215 143.680 1.00 123.02 ? 100 SER A N   1 
ATOM 4457 C CA  . SER E 3 101 ? 140.606 104.426 143.293 1.00 123.02 ? 100 SER A CA  1 
ATOM 4458 C C   . SER E 3 101 ? 141.450 104.330 142.115 1.00 123.02 ? 100 SER A C   1 
ATOM 4459 O O   . SER E 3 101 ? 142.331 103.544 142.132 1.00 123.02 ? 100 SER A O   1 
ATOM 4460 C CB  . SER E 3 101 ? 141.582 104.725 144.369 1.00 123.02 ? 100 SER A CB  1 
ATOM 4461 O OG  . SER E 3 101 ? 142.579 103.725 144.377 1.00 123.02 ? 100 SER A OG  1 
ATOM 4462 N N   . THR E 3 102 ? 141.375 105.288 141.221 1.00 126.25 ? 101 THR A N   1 
ATOM 4463 C CA  . THR E 3 102 ? 142.215 105.279 140.037 1.00 126.25 ? 101 THR A CA  1 
ATOM 4464 C C   . THR E 3 102 ? 143.610 105.718 140.311 1.00 126.25 ? 101 THR A C   1 
ATOM 4465 O O   . THR E 3 102 ? 143.906 106.228 141.352 1.00 126.25 ? 101 THR A O   1 
ATOM 4466 C CB  . THR E 3 102 ? 141.729 106.226 138.983 1.00 126.25 ? 101 THR A CB  1 
ATOM 4467 O OG1 . THR E 3 102 ? 142.508 106.016 137.817 1.00 126.25 ? 101 THR A OG1 1 
ATOM 4468 C CG2 . THR E 3 102 ? 141.969 107.592 139.441 1.00 126.25 ? 101 THR A CG2 1 
ATOM 4469 N N   . ASP E 3 103 ? 144.486 105.541 139.360 1.00 128.73 ? 102 ASP A N   1 
ATOM 4470 C CA  . ASP E 3 103 ? 145.834 105.925 139.586 1.00 128.73 ? 102 ASP A CA  1 
ATOM 4471 C C   . ASP E 3 103 ? 146.029 107.369 139.866 1.00 128.73 ? 102 ASP A C   1 
ATOM 4472 O O   . ASP E 3 103 ? 146.822 107.686 140.697 1.00 128.73 ? 102 ASP A O   1 
ATOM 4473 C CB  . ASP E 3 103 ? 146.659 105.617 138.396 1.00 128.73 ? 102 ASP A CB  1 
ATOM 4474 C CG  . ASP E 3 103 ? 148.011 106.201 138.499 1.00 128.73 ? 102 ASP A CG  1 
ATOM 4475 O OD1 . ASP E 3 103 ? 148.186 107.406 138.277 1.00 128.73 ? 102 ASP A OD1 1 
ATOM 4476 O OD2 . ASP E 3 103 ? 148.930 105.436 138.791 1.00 128.73 ? 102 ASP A OD2 1 
ATOM 4477 N N   . GLU E 3 104 ? 145.330 108.276 139.204 1.00 130.22 ? 103 GLU A N   1 
ATOM 4478 C CA  . GLU E 3 104 ? 145.597 109.704 139.453 1.00 130.22 ? 103 GLU A CA  1 
ATOM 4479 C C   . GLU E 3 104 ? 145.341 110.088 140.869 1.00 130.22 ? 103 GLU A C   1 
ATOM 4480 O O   . GLU E 3 104 ? 146.086 110.845 141.441 1.00 130.22 ? 103 GLU A O   1 
ATOM 4481 C CB  . GLU E 3 104 ? 144.779 110.630 138.560 1.00 130.22 ? 103 GLU A CB  1 
ATOM 4482 C CG  . GLU E 3 104 ? 145.295 110.762 137.142 1.00 130.22 ? 103 GLU A CG  1 
ATOM 4483 C CD  . GLU E 3 104 ? 144.594 111.846 136.348 1.00 130.22 ? 103 GLU A CD  1 
ATOM 4484 O OE1 . GLU E 3 104 ? 143.348 111.905 136.309 1.00 130.22 ? 103 GLU A OE1 1 
ATOM 4485 O OE2 . GLU E 3 104 ? 145.307 112.657 135.749 1.00 130.22 ? 103 GLU A OE2 1 
ATOM 4486 N N   . GLU E 3 105 ? 144.279 109.572 141.445 1.00 127.43 ? 104 GLU A N   1 
ATOM 4487 C CA  . GLU E 3 105 ? 144.047 109.870 142.801 1.00 127.43 ? 104 GLU A CA  1 
ATOM 4488 C C   . GLU E 3 105 ? 145.137 109.308 143.622 1.00 127.43 ? 104 GLU A C   1 
ATOM 4489 O O   . GLU E 3 105 ? 145.654 110.002 144.405 1.00 127.43 ? 104 GLU A O   1 
ATOM 4490 C CB  . GLU E 3 105 ? 142.796 109.235 143.285 1.00 127.43 ? 104 GLU A CB  1 
ATOM 4491 C CG  . GLU E 3 105 ? 142.636 109.458 144.752 1.00 127.43 ? 104 GLU A CG  1 
ATOM 4492 C CD  . GLU E 3 105 ? 141.976 110.777 145.009 1.00 127.43 ? 104 GLU A CD  1 
ATOM 4493 O OE1 . GLU E 3 105 ? 142.483 111.564 145.831 1.00 127.43 ? 104 GLU A OE1 1 
ATOM 4494 O OE2 . GLU E 3 105 ? 140.938 111.031 144.369 1.00 127.43 ? 104 GLU A OE2 1 
ATOM 4495 N N   . ARG E 3 106 ? 145.559 108.087 143.394 1.00 121.23 ? 105 ARG A N   1 
ATOM 4496 C CA  . ARG E 3 106 ? 146.562 107.530 144.247 1.00 121.23 ? 105 ARG A CA  1 
ATOM 4497 C C   . ARG E 3 106 ? 147.846 108.244 144.243 1.00 121.23 ? 105 ARG A C   1 
ATOM 4498 O O   . ARG E 3 106 ? 148.341 108.543 145.282 1.00 121.23 ? 105 ARG A O   1 
ATOM 4499 C CB  . ARG E 3 106 ? 146.861 106.122 143.856 1.00 121.23 ? 105 ARG A CB  1 
ATOM 4500 C CG  . ARG E 3 106 ? 146.440 105.119 144.888 1.00 121.23 ? 105 ARG A CG  1 
ATOM 4501 C CD  . ARG E 3 106 ? 146.710 103.714 144.394 1.00 121.23 ? 105 ARG A CD  1 
ATOM 4502 N NE  . ARG E 3 106 ? 146.575 103.616 142.954 1.00 121.23 ? 105 ARG A NE  1 
ATOM 4503 C CZ  . ARG E 3 106 ? 145.510 103.123 142.367 1.00 121.23 ? 105 ARG A CZ  1 
ATOM 4504 N NH1 . ARG E 3 106 ? 144.535 102.684 143.103 1.00 121.23 ? 105 ARG A NH1 1 
ATOM 4505 N NH2 . ARG E 3 106 ? 145.431 103.069 141.064 1.00 121.23 ? 105 ARG A NH2 1 
ATOM 4506 N N   . ALA E 3 107 ? 148.363 108.624 143.105 1.00 119.26 ? 106 ALA A N   1 
ATOM 4507 C CA  . ALA E 3 107 ? 149.644 109.308 143.126 1.00 119.26 ? 106 ALA A CA  1 
ATOM 4508 C C   . ALA E 3 107 ? 149.608 110.646 143.797 1.00 119.26 ? 106 ALA A C   1 
ATOM 4509 O O   . ALA E 3 107 ? 150.537 111.003 144.509 1.00 119.26 ? 106 ALA A O   1 
ATOM 4510 C CB  . ALA E 3 107 ? 150.262 109.409 141.761 1.00 119.26 ? 106 ALA A CB  1 
ATOM 4511 N N   . PHE E 3 108 ? 148.497 111.355 143.638 1.00 121.03 ? 107 PHE A N   1 
ATOM 4512 C CA  . PHE E 3 108 ? 148.356 112.698 144.138 1.00 121.03 ? 107 PHE A CA  1 
ATOM 4513 C C   . PHE E 3 108 ? 148.590 112.725 145.581 1.00 121.03 ? 107 PHE A C   1 
ATOM 4514 O O   . PHE E 3 108 ? 149.401 113.478 146.028 1.00 121.03 ? 107 PHE A O   1 
ATOM 4515 C CB  . PHE E 3 108 ? 146.933 113.144 143.973 1.00 121.03 ? 107 PHE A CB  1 
ATOM 4516 C CG  . PHE E 3 108 ? 146.746 114.580 144.212 1.00 121.03 ? 107 PHE A CG  1 
ATOM 4517 C CD1 . PHE E 3 108 ? 147.090 115.129 145.388 1.00 121.03 ? 107 PHE A CD1 1 
ATOM 4518 C CD2 . PHE E 3 108 ? 146.269 115.381 143.228 1.00 121.03 ? 107 PHE A CD2 1 
ATOM 4519 C CE1 . PHE E 3 108 ? 146.950 116.468 145.587 1.00 121.03 ? 107 PHE A CE1 1 
ATOM 4520 C CE2 . PHE E 3 108 ? 146.119 116.722 143.413 1.00 121.03 ? 107 PHE A CE2 1 
ATOM 4521 C CZ  . PHE E 3 108 ? 146.463 117.270 144.598 1.00 121.03 ? 107 PHE A CZ  1 
ATOM 4522 N N   . VAL E 3 109 ? 147.988 111.817 146.312 1.00 115.28 ? 108 VAL A N   1 
ATOM 4523 C CA  . VAL E 3 109 ? 148.249 111.759 147.712 1.00 115.28 ? 108 VAL A CA  1 
ATOM 4524 C C   . VAL E 3 109 ? 149.688 111.428 147.968 1.00 115.28 ? 108 VAL A C   1 
ATOM 4525 O O   . VAL E 3 109 ? 150.221 111.949 148.912 1.00 115.28 ? 108 VAL A O   1 
ATOM 4526 C CB  . VAL E 3 109 ? 147.406 110.740 148.445 1.00 115.28 ? 108 VAL A CB  1 
ATOM 4527 C CG1 . VAL E 3 109 ? 148.054 110.405 149.750 1.00 115.28 ? 108 VAL A CG1 1 
ATOM 4528 C CG2 . VAL E 3 109 ? 146.059 111.321 148.732 1.00 115.28 ? 108 VAL A CG2 1 
ATOM 4529 N N   . ARG E 3 110 ? 150.312 110.542 147.213 1.00 113.29 ? 109 ARG A N   1 
ATOM 4530 C CA  . ARG E 3 110 ? 151.685 110.267 147.526 1.00 113.29 ? 109 ARG A CA  1 
ATOM 4531 C C   . ARG E 3 110 ? 152.531 111.474 147.359 1.00 113.29 ? 109 ARG A C   1 
ATOM 4532 O O   . ARG E 3 110 ? 153.288 111.809 148.228 1.00 113.29 ? 109 ARG A O   1 
ATOM 4533 C CB  . ARG E 3 110 ? 152.283 109.236 146.626 1.00 113.29 ? 109 ARG A CB  1 
ATOM 4534 C CG  . ARG E 3 110 ? 153.777 109.184 146.840 1.00 113.29 ? 109 ARG A CG  1 
ATOM 4535 C CD  . ARG E 3 110 ? 154.502 109.826 145.697 1.00 113.29 ? 109 ARG A CD  1 
ATOM 4536 N NE  . ARG E 3 110 ? 153.934 109.300 144.487 1.00 113.29 ? 109 ARG A NE  1 
ATOM 4537 C CZ  . ARG E 3 110 ? 154.550 109.292 143.332 1.00 113.29 ? 109 ARG A CZ  1 
ATOM 4538 N NH1 . ARG E 3 110 ? 155.759 109.793 143.241 1.00 113.29 ? 109 ARG A NH1 1 
ATOM 4539 N NH2 . ARG E 3 110 ? 153.952 108.775 142.288 1.00 113.29 ? 109 ARG A NH2 1 
ATOM 4540 N N   . THR E 3 111 ? 152.357 112.189 146.274 1.00 111.61 ? 110 THR A N   1 
ATOM 4541 C CA  . THR E 3 111 ? 153.200 113.352 146.042 1.00 111.61 ? 110 THR A CA  1 
ATOM 4542 C C   . THR E 3 111 ? 153.022 114.423 147.024 1.00 111.61 ? 110 THR A C   1 
ATOM 4543 O O   . THR E 3 111 ? 153.956 115.043 147.462 1.00 111.61 ? 110 THR A O   1 
ATOM 4544 C CB  . THR E 3 111 ? 152.901 114.021 144.746 1.00 111.61 ? 110 THR A CB  1 
ATOM 4545 O OG1 . THR E 3 111 ? 151.507 113.885 144.473 1.00 111.61 ? 110 THR A OG1 1 
ATOM 4546 C CG2 . THR E 3 111 ? 153.681 113.377 143.691 1.00 111.61 ? 110 THR A CG2 1 
ATOM 4547 N N   . GLU E 3 112 ? 151.789 114.633 147.414 1.00 114.50 ? 111 GLU A N   1 
ATOM 4548 C CA  . GLU E 3 112 ? 151.515 115.686 148.338 1.00 114.50 ? 111 GLU A CA  1 
ATOM 4549 C C   . GLU E 3 112 ? 152.172 115.480 149.620 1.00 114.50 ? 111 GLU A C   1 
ATOM 4550 O O   . GLU E 3 112 ? 152.767 116.388 150.117 1.00 114.50 ? 111 GLU A O   1 
ATOM 4551 C CB  . GLU E 3 112 ? 150.050 115.839 148.508 1.00 114.50 ? 111 GLU A CB  1 
ATOM 4552 C CG  . GLU E 3 112 ? 149.665 116.299 149.862 1.00 114.50 ? 111 GLU A CG  1 
ATOM 4553 C CD  . GLU E 3 112 ? 148.185 116.181 150.026 1.00 114.50 ? 111 GLU A CD  1 
ATOM 4554 O OE1 . GLU E 3 112 ? 147.491 116.240 149.008 1.00 114.50 ? 111 GLU A OE1 1 
ATOM 4555 O OE2 . GLU E 3 112 ? 147.708 116.011 151.148 1.00 114.50 ? 111 GLU A OE2 1 
ATOM 4556 N N   . LEU E 3 113 ? 152.177 114.262 150.121 1.00 106.42 ? 112 LEU A N   1 
ATOM 4557 C CA  . LEU E 3 113 ? 152.834 113.983 151.355 1.00 106.42 ? 112 LEU A CA  1 
ATOM 4558 C C   . LEU E 3 113 ? 154.284 114.276 151.219 1.00 106.42 ? 112 LEU A C   1 
ATOM 4559 O O   . LEU E 3 113 ? 154.850 114.919 152.059 1.00 106.42 ? 112 LEU A O   1 
ATOM 4560 C CB  . LEU E 3 113 ? 152.731 112.511 151.625 1.00 106.42 ? 112 LEU A CB  1 
ATOM 4561 C CG  . LEU E 3 113 ? 153.117 112.004 152.998 1.00 106.42 ? 112 LEU A CG  1 
ATOM 4562 C CD1 . LEU E 3 113 ? 153.906 113.043 153.754 1.00 106.42 ? 112 LEU A CD1 1 
ATOM 4563 C CD2 . LEU E 3 113 ? 151.866 111.635 153.761 1.00 106.42 ? 112 LEU A CD2 1 
ATOM 4564 N N   . ALA E 3 114 ? 154.890 113.850 150.139 1.00 104.81 ? 113 ALA A N   1 
ATOM 4565 C CA  . ALA E 3 114 ? 156.285 114.103 150.002 1.00 104.81 ? 113 ALA A CA  1 
ATOM 4566 C C   . ALA E 3 114 ? 156.617 115.547 149.947 1.00 104.81 ? 113 ALA A C   1 
ATOM 4567 O O   . ALA E 3 114 ? 157.435 115.987 150.720 1.00 104.81 ? 113 ALA A O   1 
ATOM 4568 C CB  . ALA E 3 114 ? 156.800 113.447 148.747 1.00 104.81 ? 113 ALA A CB  1 
ATOM 4569 N N   . ALA E 3 115 ? 155.908 116.333 149.158 1.00 106.32 ? 114 ALA A N   1 
ATOM 4570 C CA  . ALA E 3 115 ? 156.322 117.721 149.084 1.00 106.32 ? 114 ALA A CA  1 
ATOM 4571 C C   . ALA E 3 115 ? 155.776 118.597 150.155 1.00 106.32 ? 114 ALA A C   1 
ATOM 4572 O O   . ALA E 3 115 ? 156.173 119.720 150.294 1.00 106.32 ? 114 ALA A O   1 
ATOM 4573 C CB  . ALA E 3 115 ? 156.125 118.307 147.725 1.00 106.32 ? 114 ALA A CB  1 
ATOM 4574 N N   . LEU E 3 116 ? 154.868 118.083 150.955 1.00 100.49 ? 115 LEU A N   1 
ATOM 4575 C CA  . LEU E 3 116 ? 154.390 118.858 152.060 1.00 100.49 ? 115 LEU A CA  1 
ATOM 4576 C C   . LEU E 3 116 ? 155.506 119.041 153.023 1.00 100.49 ? 115 LEU A C   1 
ATOM 4577 O O   . LEU E 3 116 ? 155.758 120.135 153.430 1.00 100.49 ? 115 LEU A O   1 
ATOM 4578 C CB  . LEU E 3 116 ? 153.270 118.163 152.754 1.00 100.49 ? 115 LEU A CB  1 
ATOM 4579 C CG  . LEU E 3 116 ? 152.741 118.946 153.915 1.00 100.49 ? 115 LEU A CG  1 
ATOM 4580 C CD1 . LEU E 3 116 ? 151.344 118.461 154.199 1.00 100.49 ? 115 LEU A CD1 1 
ATOM 4581 C CD2 . LEU E 3 116 ? 153.618 118.679 155.106 1.00 100.49 ? 115 LEU A CD2 1 
ATOM 4582 N N   . LEU E 3 117 ? 156.292 118.003 153.264 1.00 101.12 ? 116 LEU A N   1 
ATOM 4583 C CA  . LEU E 3 117 ? 157.374 118.043 154.216 1.00 101.12 ? 116 LEU A CA  1 
ATOM 4584 C C   . LEU E 3 117 ? 158.357 119.109 153.926 1.00 101.12 ? 116 LEU A C   1 
ATOM 4585 O O   . LEU E 3 117 ? 158.859 119.696 154.830 1.00 101.12 ? 116 LEU A O   1 
ATOM 4586 C CB  . LEU E 3 117 ? 158.142 116.762 154.175 1.00 101.12 ? 116 LEU A CB  1 
ATOM 4587 C CG  . LEU E 3 117 ? 157.206 115.602 154.382 1.00 101.12 ? 116 LEU A CG  1 
ATOM 4588 C CD1 . LEU E 3 117 ? 157.668 114.441 153.534 1.00 101.12 ? 116 LEU A CD1 1 
ATOM 4589 C CD2 . LEU E 3 117 ? 157.160 115.219 155.845 1.00 101.12 ? 116 LEU A CD2 1 
ATOM 4590 N N   . ALA E 3 118 ? 158.677 119.389 152.686 1.00 104.51 ? 117 ALA A N   1 
ATOM 4591 C CA  . ALA E 3 118 ? 159.586 120.481 152.418 1.00 104.51 ? 117 ALA A CA  1 
ATOM 4592 C C   . ALA E 3 118 ? 159.079 121.856 152.886 1.00 104.51 ? 117 ALA A C   1 
ATOM 4593 O O   . ALA E 3 118 ? 159.887 122.687 153.238 1.00 104.51 ? 117 ALA A O   1 
ATOM 4594 C CB  . ALA E 3 118 ? 159.957 120.519 150.957 1.00 104.51 ? 117 ALA A CB  1 
ATOM 4595 N N   . SER E 3 119 ? 157.772 122.108 152.894 1.00 102.59 ? 118 SER A N   1 
ATOM 4596 C CA  . SER E 3 119 ? 157.235 123.394 153.316 1.00 102.59 ? 118 SER A CA  1 
ATOM 4597 C C   . SER E 3 119 ? 157.685 123.690 154.707 1.00 102.59 ? 118 SER A C   1 
ATOM 4598 O O   . SER E 3 119 ? 157.612 122.856 155.560 1.00 102.59 ? 118 SER A O   1 
ATOM 4599 C CB  . SER E 3 119 ? 155.712 123.351 153.299 1.00 102.59 ? 118 SER A CB  1 
ATOM 4600 O OG  . SER E 3 119 ? 155.105 124.041 154.390 1.00 102.59 ? 118 SER A OG  1 
ATOM 4601 N N   . PRO E 3 120 ? 157.941 124.947 154.996 1.00 100.44 ? 119 PRO A N   1 
ATOM 4602 C CA  . PRO E 3 120 ? 158.487 125.398 156.256 1.00 100.44 ? 119 PRO A CA  1 
ATOM 4603 C C   . PRO E 3 120 ? 157.649 124.986 157.434 1.00 100.44 ? 119 PRO A C   1 
ATOM 4604 O O   . PRO E 3 120 ? 158.268 124.586 158.415 1.00 100.44 ? 119 PRO A O   1 
ATOM 4605 C CB  . PRO E 3 120 ? 158.458 126.903 156.119 1.00 100.44 ? 119 PRO A CB  1 
ATOM 4606 C CG  . PRO E 3 120 ? 157.329 127.174 155.209 1.00 100.44 ? 119 PRO A CG  1 
ATOM 4607 C CD  . PRO E 3 120 ? 157.106 125.963 154.361 1.00 100.44 ? 119 PRO A CD  1 
ATOM 4608 N N   . LEU E 3 121 ? 156.324 124.961 157.338 1.00 99.18  ? 120 LEU A N   1 
ATOM 4609 C CA  . LEU E 3 121 ? 155.493 124.620 158.454 1.00 99.18  ? 120 LEU A CA  1 
ATOM 4610 C C   . LEU E 3 121 ? 155.834 123.267 158.973 1.00 99.18  ? 120 LEU A C   1 
ATOM 4611 O O   . LEU E 3 121 ? 156.011 123.105 160.158 1.00 99.18  ? 120 LEU A O   1 
ATOM 4612 C CB  . LEU E 3 121 ? 154.071 124.576 157.980 1.00 99.18  ? 120 LEU A CB  1 
ATOM 4613 C CG  . LEU E 3 121 ? 153.134 124.144 159.074 1.00 99.18  ? 120 LEU A CG  1 
ATOM 4614 C CD1 . LEU E 3 121 ? 152.898 122.657 158.977 1.00 99.18  ? 120 LEU A CD1 1 
ATOM 4615 C CD2 . LEU E 3 121 ? 153.728 124.531 160.409 1.00 99.18  ? 120 LEU A CD2 1 
ATOM 4616 N N   . LEU E 3 122 ? 155.990 122.295 158.102 1.00 94.22  ? 121 LEU A N   1 
ATOM 4617 C CA  . LEU E 3 122 ? 156.409 121.034 158.599 1.00 94.22  ? 121 LEU A CA  1 
ATOM 4618 C C   . LEU E 3 122 ? 157.806 121.153 159.093 1.00 94.22  ? 121 LEU A C   1 
ATOM 4619 O O   . LEU E 3 122 ? 158.093 120.697 160.175 1.00 94.22  ? 121 LEU A O   1 
ATOM 4620 C CB  . LEU E 3 122 ? 156.364 119.970 157.563 1.00 94.22  ? 121 LEU A CB  1 
ATOM 4621 C CG  . LEU E 3 122 ? 155.601 118.967 158.372 1.00 94.22  ? 121 LEU A CG  1 
ATOM 4622 C CD1 . LEU E 3 122 ? 154.220 119.564 158.493 1.00 94.22  ? 121 LEU A CD1 1 
ATOM 4623 C CD2 . LEU E 3 122 ? 155.554 117.624 157.691 1.00 94.22  ? 121 LEU A CD2 1 
ATOM 4624 N N   . ILE E 3 123 ? 158.665 121.846 158.352 1.00 93.97  ? 122 ILE A N   1 
ATOM 4625 C CA  . ILE E 3 123 ? 160.044 121.907 158.766 1.00 93.97  ? 122 ILE A CA  1 
ATOM 4626 C C   . ILE E 3 123 ? 160.246 122.522 160.097 1.00 93.97  ? 122 ILE A C   1 
ATOM 4627 O O   . ILE E 3 123 ? 161.180 122.110 160.755 1.00 93.97  ? 122 ILE A O   1 
ATOM 4628 C CB  . ILE E 3 123 ? 161.067 122.420 157.738 1.00 93.97  ? 122 ILE A CB  1 
ATOM 4629 C CG1 . ILE E 3 123 ? 161.410 123.888 157.914 1.00 93.97  ? 122 ILE A CG1 1 
ATOM 4630 C CG2 . ILE E 3 123 ? 160.631 122.106 156.338 1.00 93.97  ? 122 ILE A CG2 1 
ATOM 4631 C CD1 . ILE E 3 123 ? 162.359 124.126 159.063 1.00 93.97  ? 122 ILE A CD1 1 
ATOM 4632 N N   . ASP E 3 124 ? 159.496 123.545 160.483 1.00 98.73  ? 123 ASP A N   1 
ATOM 4633 C CA  . ASP E 3 124 ? 159.735 124.001 161.823 1.00 98.73  ? 123 ASP A CA  1 
ATOM 4634 C C   . ASP E 3 124 ? 159.260 122.992 162.805 1.00 98.73  ? 123 ASP A C   1 
ATOM 4635 O O   . ASP E 3 124 ? 159.892 122.803 163.823 1.00 98.73  ? 123 ASP A O   1 
ATOM 4636 C CB  . ASP E 3 124 ? 159.158 125.318 162.215 1.00 98.73  ? 123 ASP A CB  1 
ATOM 4637 C CG  . ASP E 3 124 ? 159.345 125.558 163.694 1.00 98.73  ? 123 ASP A CG  1 
ATOM 4638 O OD1 . ASP E 3 124 ? 158.567 124.990 164.483 1.00 98.73  ? 123 ASP A OD1 1 
ATOM 4639 O OD2 . ASP E 3 124 ? 160.272 126.291 164.072 1.00 98.73  ? 123 ASP A OD2 1 
ATOM 4640 N N   . ALA E 3 125 ? 158.115 122.387 162.542 1.00 95.12  ? 124 ALA A N   1 
ATOM 4641 C CA  . ALA E 3 125 ? 157.624 121.472 163.532 1.00 95.12  ? 124 ALA A CA  1 
ATOM 4642 C C   . ALA E 3 125 ? 158.559 120.328 163.706 1.00 95.12  ? 124 ALA A C   1 
ATOM 4643 O O   . ALA E 3 125 ? 158.984 120.074 164.805 1.00 95.12  ? 124 ALA A O   1 
ATOM 4644 C CB  . ALA E 3 125 ? 156.267 120.961 163.147 1.00 95.12  ? 124 ALA A CB  1 
ATOM 4645 N N   . ILE E 3 126 ? 158.987 119.711 162.627 1.00 91.43  ? 125 ILE A N   1 
ATOM 4646 C CA  . ILE E 3 126 ? 159.883 118.612 162.821 1.00 91.43  ? 125 ILE A CA  1 
ATOM 4647 C C   . ILE E 3 126 ? 161.262 118.918 163.307 1.00 91.43  ? 125 ILE A C   1 
ATOM 4648 O O   . ILE E 3 126 ? 161.777 118.217 164.128 1.00 91.43  ? 125 ILE A O   1 
ATOM 4649 C CB  . ILE E 3 126 ? 159.908 117.692 161.670 1.00 91.43  ? 125 ILE A CB  1 
ATOM 4650 C CG1 . ILE E 3 126 ? 158.477 117.409 161.305 1.00 91.43  ? 125 ILE A CG1 1 
ATOM 4651 C CG2 . ILE E 3 126 ? 160.585 116.445 162.128 1.00 91.43  ? 125 ILE A CG2 1 
ATOM 4652 C CD1 . ILE E 3 126 ? 158.189 115.944 161.147 1.00 91.43  ? 125 ILE A CD1 1 
ATOM 4653 N N   . ASP E 3 127 ? 161.889 119.948 162.784 1.00 97.00  ? 126 ASP A N   1 
ATOM 4654 C CA  . ASP E 3 127 ? 163.214 120.242 163.257 1.00 97.00  ? 126 ASP A CA  1 
ATOM 4655 C C   . ASP E 3 127 ? 163.161 120.656 164.658 1.00 97.00  ? 126 ASP A C   1 
ATOM 4656 O O   . ASP E 3 127 ? 163.891 120.168 165.490 1.00 97.00  ? 126 ASP A O   1 
ATOM 4657 C CB  . ASP E 3 127 ? 163.733 121.501 162.607 1.00 97.00  ? 126 ASP A CB  1 
ATOM 4658 C CG  . ASP E 3 127 ? 164.342 121.261 161.285 1.00 97.00  ? 126 ASP A CG  1 
ATOM 4659 O OD1 . ASP E 3 127 ? 163.751 120.509 160.495 1.00 97.00  ? 126 ASP A OD1 1 
ATOM 4660 O OD2 . ASP E 3 127 ? 165.412 121.838 161.023 1.00 97.00  ? 126 ASP A OD2 1 
ATOM 4661 N N   . GLN E 3 128 ? 162.234 121.559 164.912 1.00 97.49  ? 127 GLN A N   1 
ATOM 4662 C CA  . GLN E 3 128 ? 162.162 122.202 166.190 1.00 97.49  ? 127 GLN A CA  1 
ATOM 4663 C C   . GLN E 3 128 ? 161.132 121.846 167.220 1.00 97.49  ? 127 GLN A C   1 
ATOM 4664 O O   . GLN E 3 128 ? 161.041 122.567 168.189 1.00 97.49  ? 127 GLN A O   1 
ATOM 4665 C CB  . GLN E 3 128 ? 162.113 123.705 165.948 1.00 97.49  ? 127 GLN A CB  1 
ATOM 4666 C CG  . GLN E 3 128 ? 163.017 124.479 166.854 1.00 97.49  ? 127 GLN A CG  1 
ATOM 4667 C CD  . GLN E 3 128 ? 164.291 123.732 167.093 1.00 97.49  ? 127 GLN A CD  1 
ATOM 4668 O OE1 . GLN E 3 128 ? 164.738 122.989 166.234 1.00 97.49  ? 127 GLN A OE1 1 
ATOM 4669 N NE2 . GLN E 3 128 ? 164.882 123.911 168.268 1.00 97.49  ? 127 GLN A NE2 1 
ATOM 4670 N N   . LEU E 3 129 ? 160.273 120.862 166.988 1.00 94.98  ? 128 LEU A N   1 
ATOM 4671 C CA  . LEU E 3 129 ? 159.261 120.465 167.972 1.00 94.98  ? 128 LEU A CA  1 
ATOM 4672 C C   . LEU E 3 129 ? 158.402 121.593 168.469 1.00 94.98  ? 128 LEU A C   1 
ATOM 4673 O O   . LEU E 3 129 ? 158.155 121.694 169.651 1.00 94.98  ? 128 LEU A O   1 
ATOM 4674 C CB  . LEU E 3 129 ? 159.866 119.752 169.167 1.00 94.98  ? 128 LEU A CB  1 
ATOM 4675 C CG  . LEU E 3 129 ? 160.112 118.284 168.971 1.00 94.98  ? 128 LEU A CG  1 
ATOM 4676 C CD1 . LEU E 3 129 ? 159.367 117.843 167.731 1.00 94.98  ? 128 LEU A CD1 1 
ATOM 4677 C CD2 . LEU E 3 129 ? 161.597 118.117 168.781 1.00 94.98  ? 128 LEU A CD2 1 
ATOM 4678 N N   . ASN E 3 130 ? 158.003 122.501 167.609 1.00 100.29 ? 129 ASN A N   1 
ATOM 4679 C CA  . ASN E 3 130 ? 157.204 123.578 168.080 1.00 100.29 ? 129 ASN A CA  1 
ATOM 4680 C C   . ASN E 3 130 ? 155.975 123.294 167.334 1.00 100.29 ? 129 ASN A C   1 
ATOM 4681 O O   . ASN E 3 130 ? 155.932 123.425 166.145 1.00 100.29 ? 129 ASN A O   1 
ATOM 4682 C CB  . ASN E 3 130 ? 157.825 124.905 167.677 1.00 100.29 ? 129 ASN A CB  1 
ATOM 4683 C CG  . ASN E 3 130 ? 158.947 125.350 168.624 1.00 100.29 ? 129 ASN A CG  1 
ATOM 4684 O OD1 . ASN E 3 130 ? 159.457 126.468 168.520 1.00 100.29 ? 129 ASN A OD1 1 
ATOM 4685 N ND2 . ASN E 3 130 ? 159.319 124.490 169.560 1.00 100.29 ? 129 ASN A ND2 1 
ATOM 4686 N N   . PRO E 3 131 ? 154.926 122.991 168.041 1.00 104.63 ? 130 PRO A N   1 
ATOM 4687 C CA  . PRO E 3 131 ? 153.663 122.624 167.455 1.00 104.63 ? 130 PRO A CA  1 
ATOM 4688 C C   . PRO E 3 131 ? 153.150 123.701 166.605 1.00 104.63 ? 130 PRO A C   1 
ATOM 4689 O O   . PRO E 3 131 ? 153.194 124.832 166.955 1.00 104.63 ? 130 PRO A O   1 
ATOM 4690 C CB  . PRO E 3 131 ? 152.741 122.554 168.651 1.00 104.63 ? 130 PRO A CB  1 
ATOM 4691 C CG  . PRO E 3 131 ? 153.503 123.102 169.798 1.00 104.63 ? 130 PRO A CG  1 
ATOM 4692 C CD  . PRO E 3 131 ? 154.923 122.842 169.485 1.00 104.63 ? 130 PRO A CD  1 
ATOM 4693 N N   . ALA E 3 132 ? 152.635 123.338 165.465 1.00 120.43 ? 131 ALA A N   1 
ATOM 4694 C CA  . ALA E 3 132 ? 152.076 124.326 164.607 1.00 120.43 ? 131 ALA A CA  1 
ATOM 4695 C C   . ALA E 3 132 ? 150.859 124.746 165.345 1.00 120.43 ? 131 ALA A C   1 
ATOM 4696 O O   . ALA E 3 132 ? 150.070 123.895 165.702 1.00 120.43 ? 131 ALA A O   1 
ATOM 4697 C CB  . ALA E 3 132 ? 151.672 123.702 163.303 1.00 120.43 ? 131 ALA A CB  1 
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