data_8Z86
# 
_entry.id   8Z86 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8Z86         pdb_00008z86 10.2210/pdb8z86/pdb 
WWPDB D_1300047191 ?            ?                   
EMDB  EMD-39839    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-12 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Z86 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-21 
_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        'BA.5 RBD in complex with CR9' 
_pdbx_database_related.db_id          EMD-39839 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xiangxix@ibp.ac.cn 
_pdbx_contact_author.name_first         Xiangxi 
_pdbx_contact_author.name_last          Wang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0635-278X 
# 
_audit_author.name               'Feng, L.L.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Signal Transduct Target Ther' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2059-3635 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            10 
_citation.language                  ? 
_citation.page_first                14 
_citation.page_last                 14 
_citation.title                     
'A broadly neutralizing antibody against the SARS-CoV-2 Omicron sub-variants BA.1, BA.2, BA.2.12.1, BA.4, and BA.5.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41392-024-02114-6 
_citation.pdbx_database_id_PubMed   39800731 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chen, Z.'  1  ?                   
primary 'Feng, L.'  2  ?                   
primary 'Wang, L.'  3  ?                   
primary 'Zhang, L.' 4  ?                   
primary 'Zheng, B.' 5  ?                   
primary 'Fu, H.'    6  ?                   
primary 'Li, F.'    7  ?                   
primary 'Liu, L.'   8  ?                   
primary 'Lv, Q.'    9  ?                   
primary 'Deng, R.'  10 ?                   
primary 'Xu, Y.'    11 ?                   
primary 'Hu, Y.'    12 ?                   
primary 'Zheng, J.' 13 ?                   
primary 'Qin, C.'   14 ?                   
primary 'Bao, L.'   15 0000-0003-4869-3777 
primary 'Wang, X.'  16 0000-0003-0635-278X 
primary 'Jin, Q.'   17 ?                   
# 
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 'Spike protein S1' 25316.738 1 ? ? RBD ? 
2 polymer man 'CR9 heavy chain'  12320.853 1 ? ? ?   ? 
3 polymer man 'CR9 light chain'  11595.758 1 ? ? ?   ? 
# 
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 
;MFVFLVLLPLVSSRFPNITNLCPFDEVFNATRFASVYAWNRKRISNCVADYSVLYNFAPFFAFKCYGVSPTKLNDLCFTN
VYADSFVIRGNEVSQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKVGGNYNYRYRLFRKSNLKPFERDISTEIYQ
AGNKPCNGVAGVNCYFPLQSYGFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKHHHHHHHH
;
;MFVFLVLLPLVSSRFPNITNLCPFDEVFNATRFASVYAWNRKRISNCVADYSVLYNFAPFFAFKCYGVSPTKLNDLCFTN
VYADSFVIRGNEVSQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKVGGNYNYRYRLFRKSNLKPFERDISTEIYQ
AGNKPCNGVAGVNCYFPLQSYGFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKHHHHHHHH
;
A ? 
2 'polypeptide(L)' no no 
;VQLVQSGGGLVQPGGSLRLSCAASGITVSANYMNWVRQAPGKGLEWVSLIYAGGSTFYADSVKGRFTISRHNSNNTLYLQ
MNSLRPEDTAMYYCARDLLEAGGMDVWGQGTAVTV
;
;VQLVQSGGGLVQPGGSLRLSCAASGITVSANYMNWVRQAPGKGLEWVSLIYAGGSTFYADSVKGRFTISRHNSNNTLYLQ
MNSLRPEDTAMYYCARDLLEAGGMDVWGQGTAVTV
;
H ? 
3 'polypeptide(L)' no no 
;ELVLTQSPGTLSLSPGERATLSCRASLSVSSNFLAWYQQKPGQAPRLLVYGASSRATDIPDRISGSGSGTDFTLNISRLE
PEDFAVYYCQYSDGSSWTFGQGTRLEI
;
;ELVLTQSPGTLSLSPGERATLSCRASLSVSSNFLAWYQQKPGQAPRLLVYGASSRATDIPDRISGSGSGTDFTLNISRLE
PEDFAVYYCQYSDGSSWTFGQGTRLEI
;
L ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   PHE n 
1 3   VAL n 
1 4   PHE n 
1 5   LEU n 
1 6   VAL n 
1 7   LEU n 
1 8   LEU n 
1 9   PRO n 
1 10  LEU n 
1 11  VAL n 
1 12  SER n 
1 13  SER n 
1 14  ARG n 
1 15  PHE n 
1 16  PRO n 
1 17  ASN n 
1 18  ILE n 
1 19  THR n 
1 20  ASN n 
1 21  LEU n 
1 22  CYS n 
1 23  PRO n 
1 24  PHE n 
1 25  ASP n 
1 26  GLU n 
1 27  VAL n 
1 28  PHE n 
1 29  ASN n 
1 30  ALA n 
1 31  THR n 
1 32  ARG n 
1 33  PHE n 
1 34  ALA n 
1 35  SER n 
1 36  VAL n 
1 37  TYR n 
1 38  ALA n 
1 39  TRP n 
1 40  ASN n 
1 41  ARG n 
1 42  LYS n 
1 43  ARG n 
1 44  ILE n 
1 45  SER n 
1 46  ASN n 
1 47  CYS n 
1 48  VAL n 
1 49  ALA n 
1 50  ASP n 
1 51  TYR n 
1 52  SER n 
1 53  VAL n 
1 54  LEU n 
1 55  TYR n 
1 56  ASN n 
1 57  PHE n 
1 58  ALA n 
1 59  PRO n 
1 60  PHE n 
1 61  PHE n 
1 62  ALA n 
1 63  PHE n 
1 64  LYS n 
1 65  CYS n 
1 66  TYR n 
1 67  GLY n 
1 68  VAL n 
1 69  SER n 
1 70  PRO n 
1 71  THR n 
1 72  LYS n 
1 73  LEU n 
1 74  ASN n 
1 75  ASP n 
1 76  LEU n 
1 77  CYS n 
1 78  PHE n 
1 79  THR n 
1 80  ASN n 
1 81  VAL n 
1 82  TYR n 
1 83  ALA n 
1 84  ASP n 
1 85  SER n 
1 86  PHE n 
1 87  VAL n 
1 88  ILE n 
1 89  ARG n 
1 90  GLY n 
1 91  ASN n 
1 92  GLU n 
1 93  VAL n 
1 94  SER n 
1 95  GLN n 
1 96  ILE n 
1 97  ALA n 
1 98  PRO n 
1 99  GLY n 
1 100 GLN n 
1 101 THR n 
1 102 GLY n 
1 103 ASN n 
1 104 ILE n 
1 105 ALA n 
1 106 ASP n 
1 107 TYR n 
1 108 ASN n 
1 109 TYR n 
1 110 LYS n 
1 111 LEU n 
1 112 PRO n 
1 113 ASP n 
1 114 ASP n 
1 115 PHE n 
1 116 THR n 
1 117 GLY n 
1 118 CYS n 
1 119 VAL n 
1 120 ILE n 
1 121 ALA n 
1 122 TRP n 
1 123 ASN n 
1 124 SER n 
1 125 ASN n 
1 126 LYS n 
1 127 LEU n 
1 128 ASP n 
1 129 SER n 
1 130 LYS n 
1 131 VAL n 
1 132 GLY n 
1 133 GLY n 
1 134 ASN n 
1 135 TYR n 
1 136 ASN n 
1 137 TYR n 
1 138 ARG n 
1 139 TYR n 
1 140 ARG n 
1 141 LEU n 
1 142 PHE n 
1 143 ARG n 
1 144 LYS n 
1 145 SER n 
1 146 ASN n 
1 147 LEU n 
1 148 LYS n 
1 149 PRO n 
1 150 PHE n 
1 151 GLU n 
1 152 ARG n 
1 153 ASP n 
1 154 ILE n 
1 155 SER n 
1 156 THR n 
1 157 GLU n 
1 158 ILE n 
1 159 TYR n 
1 160 GLN n 
1 161 ALA n 
1 162 GLY n 
1 163 ASN n 
1 164 LYS n 
1 165 PRO n 
1 166 CYS n 
1 167 ASN n 
1 168 GLY n 
1 169 VAL n 
1 170 ALA n 
1 171 GLY n 
1 172 VAL n 
1 173 ASN n 
1 174 CYS n 
1 175 TYR n 
1 176 PHE n 
1 177 PRO n 
1 178 LEU n 
1 179 GLN n 
1 180 SER n 
1 181 TYR n 
1 182 GLY n 
1 183 PHE n 
1 184 ARG n 
1 185 PRO n 
1 186 THR n 
1 187 TYR n 
1 188 GLY n 
1 189 VAL n 
1 190 GLY n 
1 191 HIS n 
1 192 GLN n 
1 193 PRO n 
1 194 TYR n 
1 195 ARG n 
1 196 VAL n 
1 197 VAL n 
1 198 VAL n 
1 199 LEU n 
1 200 SER n 
1 201 PHE n 
1 202 GLU n 
1 203 LEU n 
1 204 LEU n 
1 205 HIS n 
1 206 ALA n 
1 207 PRO n 
1 208 ALA n 
1 209 THR n 
1 210 VAL n 
1 211 CYS n 
1 212 GLY n 
1 213 PRO n 
1 214 LYS n 
1 215 HIS n 
1 216 HIS n 
1 217 HIS n 
1 218 HIS n 
1 219 HIS n 
1 220 HIS n 
1 221 HIS n 
1 222 HIS n 
2 1   VAL n 
2 2   GLN n 
2 3   LEU n 
2 4   VAL n 
2 5   GLN n 
2 6   SER n 
2 7   GLY n 
2 8   GLY n 
2 9   GLY n 
2 10  LEU n 
2 11  VAL n 
2 12  GLN n 
2 13  PRO n 
2 14  GLY n 
2 15  GLY n 
2 16  SER n 
2 17  LEU n 
2 18  ARG n 
2 19  LEU n 
2 20  SER n 
2 21  CYS n 
2 22  ALA n 
2 23  ALA n 
2 24  SER n 
2 25  GLY n 
2 26  ILE n 
2 27  THR n 
2 28  VAL n 
2 29  SER n 
2 30  ALA n 
2 31  ASN n 
2 32  TYR n 
2 33  MET n 
2 34  ASN n 
2 35  TRP n 
2 36  VAL n 
2 37  ARG n 
2 38  GLN n 
2 39  ALA n 
2 40  PRO n 
2 41  GLY n 
2 42  LYS n 
2 43  GLY n 
2 44  LEU n 
2 45  GLU n 
2 46  TRP n 
2 47  VAL n 
2 48  SER n 
2 49  LEU n 
2 50  ILE n 
2 51  TYR n 
2 52  ALA n 
2 53  GLY n 
2 54  GLY n 
2 55  SER n 
2 56  THR n 
2 57  PHE n 
2 58  TYR n 
2 59  ALA n 
2 60  ASP n 
2 61  SER n 
2 62  VAL n 
2 63  LYS n 
2 64  GLY n 
2 65  ARG n 
2 66  PHE n 
2 67  THR n 
2 68  ILE n 
2 69  SER n 
2 70  ARG n 
2 71  HIS n 
2 72  ASN n 
2 73  SER n 
2 74  ASN n 
2 75  ASN n 
2 76  THR n 
2 77  LEU n 
2 78  TYR n 
2 79  LEU n 
2 80  GLN n 
2 81  MET n 
2 82  ASN n 
2 83  SER n 
2 84  LEU n 
2 85  ARG n 
2 86  PRO n 
2 87  GLU n 
2 88  ASP n 
2 89  THR n 
2 90  ALA n 
2 91  MET n 
2 92  TYR n 
2 93  TYR n 
2 94  CYS n 
2 95  ALA n 
2 96  ARG n 
2 97  ASP n 
2 98  LEU n 
2 99  LEU n 
2 100 GLU n 
2 101 ALA n 
2 102 GLY n 
2 103 GLY n 
2 104 MET n 
2 105 ASP n 
2 106 VAL n 
2 107 TRP n 
2 108 GLY n 
2 109 GLN n 
2 110 GLY n 
2 111 THR n 
2 112 ALA n 
2 113 VAL n 
2 114 THR n 
2 115 VAL n 
3 1   GLU n 
3 2   LEU n 
3 3   VAL n 
3 4   LEU n 
3 5   THR n 
3 6   GLN n 
3 7   SER n 
3 8   PRO n 
3 9   GLY n 
3 10  THR n 
3 11  LEU n 
3 12  SER n 
3 13  LEU n 
3 14  SER n 
3 15  PRO n 
3 16  GLY n 
3 17  GLU n 
3 18  ARG n 
3 19  ALA n 
3 20  THR n 
3 21  LEU n 
3 22  SER n 
3 23  CYS n 
3 24  ARG n 
3 25  ALA n 
3 26  SER n 
3 27  LEU n 
3 28  SER n 
3 29  VAL n 
3 30  SER n 
3 31  SER n 
3 32  ASN n 
3 33  PHE n 
3 34  LEU n 
3 35  ALA n 
3 36  TRP n 
3 37  TYR n 
3 38  GLN n 
3 39  GLN n 
3 40  LYS n 
3 41  PRO n 
3 42  GLY n 
3 43  GLN n 
3 44  ALA n 
3 45  PRO n 
3 46  ARG n 
3 47  LEU n 
3 48  LEU n 
3 49  VAL n 
3 50  TYR n 
3 51  GLY n 
3 52  ALA n 
3 53  SER n 
3 54  SER n 
3 55  ARG n 
3 56  ALA n 
3 57  THR n 
3 58  ASP n 
3 59  ILE n 
3 60  PRO n 
3 61  ASP n 
3 62  ARG n 
3 63  ILE n 
3 64  SER n 
3 65  GLY n 
3 66  SER n 
3 67  GLY n 
3 68  SER n 
3 69  GLY n 
3 70  THR n 
3 71  ASP n 
3 72  PHE n 
3 73  THR n 
3 74  LEU n 
3 75  ASN n 
3 76  ILE n 
3 77  SER n 
3 78  ARG n 
3 79  LEU n 
3 80  GLU n 
3 81  PRO n 
3 82  GLU n 
3 83  ASP n 
3 84  PHE n 
3 85  ALA n 
3 86  VAL n 
3 87  TYR n 
3 88  TYR n 
3 89  CYS n 
3 90  GLN n 
3 91  TYR n 
3 92  SER n 
3 93  ASP n 
3 94  GLY n 
3 95  SER n 
3 96  SER n 
3 97  TRP n 
3 98  THR n 
3 99  PHE n 
3 100 GLY n 
3 101 GLN n 
3 102 GLY n 
3 103 THR n 
3 104 ARG n 
3 105 LEU n 
3 106 GLU n 
3 107 ILE 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' 1 222 '2019-nCoV, SARS-CoV-2' ? 'S, 2' ? ? ? ? ? ? 
'Severe acute respiratory syndrome coronavirus 2' 2697049 BA.5 ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? 
? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 115 ?                       ? ?      ? ? ? ? ? ? 'Homo sapiens' 9606    ?    ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 107 ?                       ? ?      ? ? ? ? ? ? 'Homo sapiens' 9606    ?    ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   MET 1   313 ?   ?   ?   A . n 
A 1 2   PHE 2   314 ?   ?   ?   A . n 
A 1 3   VAL 3   315 ?   ?   ?   A . n 
A 1 4   PHE 4   316 ?   ?   ?   A . n 
A 1 5   LEU 5   317 ?   ?   ?   A . n 
A 1 6   VAL 6   318 ?   ?   ?   A . n 
A 1 7   LEU 7   319 ?   ?   ?   A . n 
A 1 8   LEU 8   320 ?   ?   ?   A . n 
A 1 9   PRO 9   321 ?   ?   ?   A . n 
A 1 10  LEU 10  322 ?   ?   ?   A . n 
A 1 11  VAL 11  323 ?   ?   ?   A . n 
A 1 12  SER 12  324 ?   ?   ?   A . n 
A 1 13  SER 13  325 ?   ?   ?   A . n 
A 1 14  ARG 14  326 ?   ?   ?   A . n 
A 1 15  PHE 15  327 ?   ?   ?   A . n 
A 1 16  PRO 16  328 ?   ?   ?   A . n 
A 1 17  ASN 17  329 ?   ?   ?   A . n 
A 1 18  ILE 18  330 ?   ?   ?   A . n 
A 1 19  THR 19  331 ?   ?   ?   A . n 
A 1 20  ASN 20  332 ?   ?   ?   A . n 
A 1 21  LEU 21  333 ?   ?   ?   A . n 
A 1 22  CYS 22  334 334 CYS CYS A . n 
A 1 23  PRO 23  335 335 PRO PRO A . n 
A 1 24  PHE 24  336 336 PHE PHE A . n 
A 1 25  ASP 25  337 337 ASP ASP A . n 
A 1 26  GLU 26  338 338 GLU GLU A . n 
A 1 27  VAL 27  339 339 VAL VAL A . n 
A 1 28  PHE 28  340 340 PHE PHE A . n 
A 1 29  ASN 29  341 341 ASN ASN A . n 
A 1 30  ALA 30  342 342 ALA ALA A . n 
A 1 31  THR 31  343 343 THR THR A . n 
A 1 32  ARG 32  344 344 ARG ARG A . n 
A 1 33  PHE 33  345 345 PHE PHE A . n 
A 1 34  ALA 34  346 346 ALA ALA A . n 
A 1 35  SER 35  347 347 SER SER A . n 
A 1 36  VAL 36  348 348 VAL VAL A . n 
A 1 37  TYR 37  349 349 TYR TYR A . n 
A 1 38  ALA 38  350 350 ALA ALA A . n 
A 1 39  TRP 39  351 351 TRP TRP A . n 
A 1 40  ASN 40  352 352 ASN ASN A . n 
A 1 41  ARG 41  353 353 ARG ARG A . n 
A 1 42  LYS 42  354 354 LYS LYS A . n 
A 1 43  ARG 43  355 355 ARG ARG A . n 
A 1 44  ILE 44  356 356 ILE ILE A . n 
A 1 45  SER 45  357 357 SER SER A . n 
A 1 46  ASN 46  358 358 ASN ASN A . n 
A 1 47  CYS 47  359 359 CYS CYS A . n 
A 1 48  VAL 48  360 360 VAL VAL A . n 
A 1 49  ALA 49  361 361 ALA ALA A . n 
A 1 50  ASP 50  362 362 ASP ASP A . n 
A 1 51  TYR 51  363 363 TYR TYR A . n 
A 1 52  SER 52  364 364 SER SER A . n 
A 1 53  VAL 53  365 365 VAL VAL A . n 
A 1 54  LEU 54  366 366 LEU LEU A . n 
A 1 55  TYR 55  367 367 TYR TYR A . n 
A 1 56  ASN 56  368 368 ASN ASN A . n 
A 1 57  PHE 57  369 369 PHE PHE A . n 
A 1 58  ALA 58  370 370 ALA ALA A . n 
A 1 59  PRO 59  371 371 PRO PRO A . n 
A 1 60  PHE 60  372 372 PHE PHE A . n 
A 1 61  PHE 61  373 373 PHE PHE A . n 
A 1 62  ALA 62  374 374 ALA ALA A . n 
A 1 63  PHE 63  375 375 PHE PHE A . n 
A 1 64  LYS 64  376 376 LYS LYS A . n 
A 1 65  CYS 65  377 377 CYS CYS A . n 
A 1 66  TYR 66  378 378 TYR TYR A . n 
A 1 67  GLY 67  379 379 GLY GLY A . n 
A 1 68  VAL 68  380 380 VAL VAL A . n 
A 1 69  SER 69  381 381 SER SER A . n 
A 1 70  PRO 70  382 382 PRO PRO A . n 
A 1 71  THR 71  383 383 THR THR A . n 
A 1 72  LYS 72  384 384 LYS LYS A . n 
A 1 73  LEU 73  385 385 LEU LEU A . n 
A 1 74  ASN 74  386 386 ASN ASN A . n 
A 1 75  ASP 75  387 387 ASP ASP A . n 
A 1 76  LEU 76  388 388 LEU LEU A . n 
A 1 77  CYS 77  389 389 CYS CYS A . n 
A 1 78  PHE 78  390 390 PHE PHE A . n 
A 1 79  THR 79  391 391 THR THR A . n 
A 1 80  ASN 80  392 392 ASN ASN A . n 
A 1 81  VAL 81  393 393 VAL VAL A . n 
A 1 82  TYR 82  394 394 TYR TYR A . n 
A 1 83  ALA 83  395 395 ALA ALA A . n 
A 1 84  ASP 84  396 396 ASP ASP A . n 
A 1 85  SER 85  397 397 SER SER A . n 
A 1 86  PHE 86  398 398 PHE PHE A . n 
A 1 87  VAL 87  399 399 VAL VAL A . n 
A 1 88  ILE 88  400 400 ILE ILE A . n 
A 1 89  ARG 89  401 401 ARG ARG A . n 
A 1 90  GLY 90  402 402 GLY GLY A . n 
A 1 91  ASN 91  403 403 ASN ASN A . n 
A 1 92  GLU 92  404 404 GLU GLU A . n 
A 1 93  VAL 93  405 405 VAL VAL A . n 
A 1 94  SER 94  406 406 SER SER A . n 
A 1 95  GLN 95  407 407 GLN GLN A . n 
A 1 96  ILE 96  408 408 ILE ILE A . n 
A 1 97  ALA 97  409 409 ALA ALA A . n 
A 1 98  PRO 98  410 410 PRO PRO A . n 
A 1 99  GLY 99  411 411 GLY GLY A . n 
A 1 100 GLN 100 412 412 GLN GLN A . n 
A 1 101 THR 101 413 413 THR THR A . n 
A 1 102 GLY 102 414 414 GLY GLY A . n 
A 1 103 ASN 103 415 415 ASN ASN A . n 
A 1 104 ILE 104 416 416 ILE ILE A . n 
A 1 105 ALA 105 417 417 ALA ALA A . n 
A 1 106 ASP 106 418 418 ASP ASP A . n 
A 1 107 TYR 107 419 419 TYR TYR A . n 
A 1 108 ASN 108 420 420 ASN ASN A . n 
A 1 109 TYR 109 421 421 TYR TYR A . n 
A 1 110 LYS 110 422 422 LYS LYS A . n 
A 1 111 LEU 111 423 423 LEU LEU A . n 
A 1 112 PRO 112 424 424 PRO PRO A . n 
A 1 113 ASP 113 425 425 ASP ASP A . n 
A 1 114 ASP 114 426 426 ASP ASP A . n 
A 1 115 PHE 115 427 427 PHE PHE A . n 
A 1 116 THR 116 428 428 THR THR A . n 
A 1 117 GLY 117 429 429 GLY GLY A . n 
A 1 118 CYS 118 430 430 CYS CYS A . n 
A 1 119 VAL 119 431 431 VAL VAL A . n 
A 1 120 ILE 120 432 432 ILE ILE A . n 
A 1 121 ALA 121 433 433 ALA ALA A . n 
A 1 122 TRP 122 434 434 TRP TRP A . n 
A 1 123 ASN 123 435 435 ASN ASN A . n 
A 1 124 SER 124 436 436 SER SER A . n 
A 1 125 ASN 125 437 437 ASN ASN A . n 
A 1 126 LYS 126 438 438 LYS LYS A . n 
A 1 127 LEU 127 439 439 LEU LEU A . n 
A 1 128 ASP 128 440 440 ASP ASP A . n 
A 1 129 SER 129 441 441 SER SER A . n 
A 1 130 LYS 130 442 442 LYS LYS A . n 
A 1 131 VAL 131 443 443 VAL VAL A . n 
A 1 132 GLY 132 444 444 GLY GLY A . n 
A 1 133 GLY 133 445 445 GLY GLY A . n 
A 1 134 ASN 134 446 446 ASN ASN A . n 
A 1 135 TYR 135 447 447 TYR TYR A . n 
A 1 136 ASN 136 448 448 ASN ASN A . n 
A 1 137 TYR 137 449 449 TYR TYR A . n 
A 1 138 ARG 138 450 450 ARG ARG A . n 
A 1 139 TYR 139 451 451 TYR TYR A . n 
A 1 140 ARG 140 452 452 ARG ARG A . n 
A 1 141 LEU 141 453 453 LEU LEU A . n 
A 1 142 PHE 142 454 454 PHE PHE A . n 
A 1 143 ARG 143 455 455 ARG ARG A . n 
A 1 144 LYS 144 456 456 LYS LYS A . n 
A 1 145 SER 145 457 457 SER SER A . n 
A 1 146 ASN 146 458 458 ASN ASN A . n 
A 1 147 LEU 147 459 459 LEU LEU A . n 
A 1 148 LYS 148 460 460 LYS LYS A . n 
A 1 149 PRO 149 461 461 PRO PRO A . n 
A 1 150 PHE 150 462 462 PHE PHE A . n 
A 1 151 GLU 151 463 463 GLU GLU A . n 
A 1 152 ARG 152 464 464 ARG ARG A . n 
A 1 153 ASP 153 465 465 ASP ASP A . n 
A 1 154 ILE 154 466 466 ILE ILE A . n 
A 1 155 SER 155 467 467 SER SER A . n 
A 1 156 THR 156 468 468 THR THR A . n 
A 1 157 GLU 157 469 469 GLU GLU A . n 
A 1 158 ILE 158 470 470 ILE ILE A . n 
A 1 159 TYR 159 471 471 TYR TYR A . n 
A 1 160 GLN 160 472 472 GLN GLN A . n 
A 1 161 ALA 161 473 473 ALA ALA A . n 
A 1 162 GLY 162 474 474 GLY GLY A . n 
A 1 163 ASN 163 475 475 ASN ASN A . n 
A 1 164 LYS 164 476 476 LYS LYS A . n 
A 1 165 PRO 165 477 477 PRO PRO A . n 
A 1 166 CYS 166 478 478 CYS CYS A . n 
A 1 167 ASN 167 479 479 ASN ASN A . n 
A 1 168 GLY 168 480 480 GLY GLY A . n 
A 1 169 VAL 169 481 481 VAL VAL A . n 
A 1 170 ALA 170 482 482 ALA ALA A . n 
A 1 171 GLY 171 483 483 GLY GLY A . n 
A 1 172 VAL 172 484 484 VAL VAL A . n 
A 1 173 ASN 173 485 485 ASN ASN A . n 
A 1 174 CYS 174 486 486 CYS CYS A . n 
A 1 175 TYR 175 487 487 TYR TYR A . n 
A 1 176 PHE 176 488 488 PHE PHE A . n 
A 1 177 PRO 177 489 489 PRO PRO A . n 
A 1 178 LEU 178 490 490 LEU LEU A . n 
A 1 179 GLN 179 491 491 GLN GLN A . n 
A 1 180 SER 180 492 492 SER SER A . n 
A 1 181 TYR 181 493 493 TYR TYR A . n 
A 1 182 GLY 182 494 494 GLY GLY A . n 
A 1 183 PHE 183 495 495 PHE PHE A . n 
A 1 184 ARG 184 496 496 ARG ARG A . n 
A 1 185 PRO 185 497 497 PRO PRO A . n 
A 1 186 THR 186 498 498 THR THR A . n 
A 1 187 TYR 187 499 499 TYR TYR A . n 
A 1 188 GLY 188 500 500 GLY GLY A . n 
A 1 189 VAL 189 501 501 VAL VAL A . n 
A 1 190 GLY 190 502 502 GLY GLY A . n 
A 1 191 HIS 191 503 503 HIS HIS A . n 
A 1 192 GLN 192 504 504 GLN GLN A . n 
A 1 193 PRO 193 505 505 PRO PRO A . n 
A 1 194 TYR 194 506 506 TYR TYR A . n 
A 1 195 ARG 195 507 507 ARG ARG A . n 
A 1 196 VAL 196 508 508 VAL VAL A . n 
A 1 197 VAL 197 509 509 VAL VAL A . n 
A 1 198 VAL 198 510 510 VAL VAL A . n 
A 1 199 LEU 199 511 511 LEU LEU A . n 
A 1 200 SER 200 512 512 SER SER A . n 
A 1 201 PHE 201 513 513 PHE PHE A . n 
A 1 202 GLU 202 514 514 GLU GLU A . n 
A 1 203 LEU 203 515 515 LEU LEU A . n 
A 1 204 LEU 204 516 516 LEU LEU A . n 
A 1 205 HIS 205 517 517 HIS HIS A . n 
A 1 206 ALA 206 518 518 ALA ALA A . n 
A 1 207 PRO 207 519 519 PRO PRO A . n 
A 1 208 ALA 208 520 520 ALA ALA A . n 
A 1 209 THR 209 521 521 THR THR A . n 
A 1 210 VAL 210 522 522 VAL VAL A . n 
A 1 211 CYS 211 523 523 CYS CYS A . n 
A 1 212 GLY 212 524 524 GLY GLY A . n 
A 1 213 PRO 213 525 525 PRO PRO A . n 
A 1 214 LYS 214 526 526 LYS LYS A . n 
A 1 215 HIS 215 527 ?   ?   ?   A . n 
A 1 216 HIS 216 528 ?   ?   ?   A . n 
A 1 217 HIS 217 529 ?   ?   ?   A . n 
A 1 218 HIS 218 530 ?   ?   ?   A . n 
A 1 219 HIS 219 531 ?   ?   ?   A . n 
A 1 220 HIS 220 532 ?   ?   ?   A . n 
A 1 221 HIS 221 533 ?   ?   ?   A . n 
A 1 222 HIS 222 534 ?   ?   ?   A . n 
B 2 1   VAL 1   2   2   VAL VAL H . n 
B 2 2   GLN 2   3   3   GLN GLN H . n 
B 2 3   LEU 3   4   4   LEU LEU H . n 
B 2 4   VAL 4   5   5   VAL VAL H . n 
B 2 5   GLN 5   6   6   GLN GLN H . n 
B 2 6   SER 6   7   7   SER SER H . n 
B 2 7   GLY 7   8   8   GLY GLY H . n 
B 2 8   GLY 8   9   9   GLY GLY H . n 
B 2 9   GLY 9   10  10  GLY GLY H . n 
B 2 10  LEU 10  11  11  LEU LEU H . n 
B 2 11  VAL 11  12  12  VAL VAL H . n 
B 2 12  GLN 12  13  13  GLN GLN H . n 
B 2 13  PRO 13  14  14  PRO PRO H . n 
B 2 14  GLY 14  15  15  GLY GLY H . n 
B 2 15  GLY 15  16  16  GLY GLY H . n 
B 2 16  SER 16  17  17  SER SER H . n 
B 2 17  LEU 17  18  18  LEU LEU H . n 
B 2 18  ARG 18  19  19  ARG ARG H . n 
B 2 19  LEU 19  20  20  LEU LEU H . n 
B 2 20  SER 20  21  21  SER SER H . n 
B 2 21  CYS 21  22  22  CYS CYS H . n 
B 2 22  ALA 22  23  23  ALA ALA H . n 
B 2 23  ALA 23  24  24  ALA ALA H . n 
B 2 24  SER 24  25  25  SER SER H . n 
B 2 25  GLY 25  26  26  GLY GLY H . n 
B 2 26  ILE 26  27  27  ILE ILE H . n 
B 2 27  THR 27  28  28  THR THR H . n 
B 2 28  VAL 28  29  29  VAL VAL H . n 
B 2 29  SER 29  30  30  SER SER H . n 
B 2 30  ALA 30  31  31  ALA ALA H . n 
B 2 31  ASN 31  32  32  ASN ASN H . n 
B 2 32  TYR 32  33  33  TYR TYR H . n 
B 2 33  MET 33  34  34  MET MET H . n 
B 2 34  ASN 34  35  35  ASN ASN H . n 
B 2 35  TRP 35  36  36  TRP TRP H . n 
B 2 36  VAL 36  37  37  VAL VAL H . n 
B 2 37  ARG 37  38  38  ARG ARG H . n 
B 2 38  GLN 38  39  39  GLN GLN H . n 
B 2 39  ALA 39  40  40  ALA ALA H . n 
B 2 40  PRO 40  41  41  PRO PRO H . n 
B 2 41  GLY 41  42  42  GLY GLY H . n 
B 2 42  LYS 42  43  43  LYS LYS H . n 
B 2 43  GLY 43  44  44  GLY GLY H . n 
B 2 44  LEU 44  45  45  LEU LEU H . n 
B 2 45  GLU 45  46  46  GLU GLU H . n 
B 2 46  TRP 46  47  47  TRP TRP H . n 
B 2 47  VAL 47  48  48  VAL VAL H . n 
B 2 48  SER 48  49  49  SER SER H . n 
B 2 49  LEU 49  50  50  LEU LEU H . n 
B 2 50  ILE 50  51  51  ILE ILE H . n 
B 2 51  TYR 51  52  52  TYR TYR H . n 
B 2 52  ALA 52  53  53  ALA ALA H . n 
B 2 53  GLY 53  54  54  GLY GLY H . n 
B 2 54  GLY 54  55  55  GLY GLY H . n 
B 2 55  SER 55  56  56  SER SER H . n 
B 2 56  THR 56  57  57  THR THR H . n 
B 2 57  PHE 57  58  58  PHE PHE H . n 
B 2 58  TYR 58  59  59  TYR TYR H . n 
B 2 59  ALA 59  60  60  ALA ALA H . n 
B 2 60  ASP 60  61  61  ASP ASP H . n 
B 2 61  SER 61  62  62  SER SER H . n 
B 2 62  VAL 62  63  63  VAL VAL H . n 
B 2 63  LYS 63  64  64  LYS LYS H . n 
B 2 64  GLY 64  65  65  GLY GLY H . n 
B 2 65  ARG 65  66  66  ARG ARG H . n 
B 2 66  PHE 66  67  67  PHE PHE H . n 
B 2 67  THR 67  68  68  THR THR H . n 
B 2 68  ILE 68  69  69  ILE ILE H . n 
B 2 69  SER 69  70  70  SER SER H . n 
B 2 70  ARG 70  71  71  ARG ARG H . n 
B 2 71  HIS 71  72  72  HIS HIS H . n 
B 2 72  ASN 72  73  73  ASN ASN H . n 
B 2 73  SER 73  74  74  SER SER H . n 
B 2 74  ASN 74  75  75  ASN ASN H . n 
B 2 75  ASN 75  76  76  ASN ASN H . n 
B 2 76  THR 76  77  77  THR THR H . n 
B 2 77  LEU 77  78  78  LEU LEU H . n 
B 2 78  TYR 78  79  79  TYR TYR H . n 
B 2 79  LEU 79  80  80  LEU LEU H . n 
B 2 80  GLN 80  81  81  GLN GLN H . n 
B 2 81  MET 81  82  82  MET MET H . n 
B 2 82  ASN 82  83  83  ASN ASN H . n 
B 2 83  SER 83  84  84  SER SER H . n 
B 2 84  LEU 84  85  85  LEU LEU H . n 
B 2 85  ARG 85  86  86  ARG ARG H . n 
B 2 86  PRO 86  87  87  PRO PRO H . n 
B 2 87  GLU 87  88  88  GLU GLU H . n 
B 2 88  ASP 88  89  89  ASP ASP H . n 
B 2 89  THR 89  90  90  THR THR H . n 
B 2 90  ALA 90  91  91  ALA ALA H . n 
B 2 91  MET 91  92  92  MET MET H . n 
B 2 92  TYR 92  93  93  TYR TYR H . n 
B 2 93  TYR 93  94  94  TYR TYR H . n 
B 2 94  CYS 94  95  95  CYS CYS H . n 
B 2 95  ALA 95  96  96  ALA ALA H . n 
B 2 96  ARG 96  97  97  ARG ARG H . n 
B 2 97  ASP 97  98  98  ASP ASP H . n 
B 2 98  LEU 98  99  99  LEU LEU H . n 
B 2 99  LEU 99  100 100 LEU LEU H . n 
B 2 100 GLU 100 101 101 GLU GLU H . n 
B 2 101 ALA 101 102 102 ALA ALA H . n 
B 2 102 GLY 102 103 103 GLY GLY H . n 
B 2 103 GLY 103 104 104 GLY GLY H . n 
B 2 104 MET 104 105 105 MET MET H . n 
B 2 105 ASP 105 106 106 ASP ASP H . n 
B 2 106 VAL 106 107 107 VAL VAL H . n 
B 2 107 TRP 107 108 108 TRP TRP H . n 
B 2 108 GLY 108 109 109 GLY GLY H . n 
B 2 109 GLN 109 110 110 GLN GLN H . n 
B 2 110 GLY 110 111 111 GLY GLY H . n 
B 2 111 THR 111 112 112 THR THR H . n 
B 2 112 ALA 112 113 113 ALA ALA H . n 
B 2 113 VAL 113 114 114 VAL VAL H . n 
B 2 114 THR 114 115 115 THR THR H . n 
B 2 115 VAL 115 116 116 VAL VAL H . n 
C 3 1   GLU 1   1   1   GLU GLU L . n 
C 3 2   LEU 2   2   2   LEU LEU L . n 
C 3 3   VAL 3   3   3   VAL VAL L . n 
C 3 4   LEU 4   4   4   LEU LEU L . n 
C 3 5   THR 5   5   5   THR THR L . n 
C 3 6   GLN 6   6   6   GLN GLN L . n 
C 3 7   SER 7   7   7   SER SER L . n 
C 3 8   PRO 8   8   8   PRO PRO L . n 
C 3 9   GLY 9   9   9   GLY GLY L . n 
C 3 10  THR 10  10  10  THR THR L . n 
C 3 11  LEU 11  11  11  LEU LEU L . n 
C 3 12  SER 12  12  12  SER SER L . n 
C 3 13  LEU 13  13  13  LEU LEU L . n 
C 3 14  SER 14  14  14  SER SER L . n 
C 3 15  PRO 15  15  15  PRO PRO L . n 
C 3 16  GLY 16  16  16  GLY GLY L . n 
C 3 17  GLU 17  17  17  GLU GLU L . n 
C 3 18  ARG 18  18  18  ARG ARG L . n 
C 3 19  ALA 19  19  19  ALA ALA L . n 
C 3 20  THR 20  20  20  THR THR L . n 
C 3 21  LEU 21  21  21  LEU LEU L . n 
C 3 22  SER 22  22  22  SER SER L . n 
C 3 23  CYS 23  23  23  CYS CYS L . n 
C 3 24  ARG 24  24  24  ARG ARG L . n 
C 3 25  ALA 25  25  25  ALA ALA L . n 
C 3 26  SER 26  26  26  SER SER L . n 
C 3 27  LEU 27  27  27  LEU LEU L . n 
C 3 28  SER 28  28  28  SER SER L . n 
C 3 29  VAL 29  29  29  VAL VAL L . n 
C 3 30  SER 30  30  30  SER SER L . n 
C 3 31  SER 31  31  31  SER SER L . n 
C 3 32  ASN 32  32  32  ASN ASN L . n 
C 3 33  PHE 33  33  33  PHE PHE L . n 
C 3 34  LEU 34  34  34  LEU LEU L . n 
C 3 35  ALA 35  35  35  ALA ALA L . n 
C 3 36  TRP 36  36  36  TRP TRP L . n 
C 3 37  TYR 37  37  37  TYR TYR L . n 
C 3 38  GLN 38  38  38  GLN GLN L . n 
C 3 39  GLN 39  39  39  GLN GLN L . n 
C 3 40  LYS 40  40  40  LYS LYS L . n 
C 3 41  PRO 41  41  41  PRO PRO L . n 
C 3 42  GLY 42  42  42  GLY GLY L . n 
C 3 43  GLN 43  43  43  GLN GLN L . n 
C 3 44  ALA 44  44  44  ALA ALA L . n 
C 3 45  PRO 45  45  45  PRO PRO L . n 
C 3 46  ARG 46  46  46  ARG ARG L . n 
C 3 47  LEU 47  47  47  LEU LEU L . n 
C 3 48  LEU 48  48  48  LEU LEU L . n 
C 3 49  VAL 49  49  49  VAL VAL L . n 
C 3 50  TYR 50  50  50  TYR TYR L . n 
C 3 51  GLY 51  51  51  GLY GLY L . n 
C 3 52  ALA 52  52  52  ALA ALA L . n 
C 3 53  SER 53  53  53  SER SER L . n 
C 3 54  SER 54  54  54  SER SER L . n 
C 3 55  ARG 55  55  55  ARG ARG L . n 
C 3 56  ALA 56  56  56  ALA ALA L . n 
C 3 57  THR 57  57  57  THR THR L . n 
C 3 58  ASP 58  58  58  ASP ASP L . n 
C 3 59  ILE 59  59  59  ILE ILE L . n 
C 3 60  PRO 60  60  60  PRO PRO L . n 
C 3 61  ASP 61  61  61  ASP ASP L . n 
C 3 62  ARG 62  62  62  ARG ARG L . n 
C 3 63  ILE 63  63  63  ILE ILE L . n 
C 3 64  SER 64  64  64  SER SER L . n 
C 3 65  GLY 65  65  65  GLY GLY L . n 
C 3 66  SER 66  66  66  SER SER L . n 
C 3 67  GLY 67  67  67  GLY GLY L . n 
C 3 68  SER 68  68  68  SER SER L . n 
C 3 69  GLY 69  69  69  GLY GLY L . n 
C 3 70  THR 70  70  70  THR THR L . n 
C 3 71  ASP 71  71  71  ASP ASP L . n 
C 3 72  PHE 72  72  72  PHE PHE L . n 
C 3 73  THR 73  73  73  THR THR L . n 
C 3 74  LEU 74  74  74  LEU LEU L . n 
C 3 75  ASN 75  75  75  ASN ASN L . n 
C 3 76  ILE 76  76  76  ILE ILE L . n 
C 3 77  SER 77  77  77  SER SER L . n 
C 3 78  ARG 78  78  78  ARG ARG L . n 
C 3 79  LEU 79  79  79  LEU LEU L . n 
C 3 80  GLU 80  80  80  GLU GLU L . n 
C 3 81  PRO 81  81  81  PRO PRO L . n 
C 3 82  GLU 82  82  82  GLU GLU L . n 
C 3 83  ASP 83  83  83  ASP ASP L . n 
C 3 84  PHE 84  84  84  PHE PHE L . n 
C 3 85  ALA 85  85  85  ALA ALA L . n 
C 3 86  VAL 86  86  86  VAL VAL L . n 
C 3 87  TYR 87  87  87  TYR TYR L . n 
C 3 88  TYR 88  88  88  TYR TYR L . n 
C 3 89  CYS 89  89  89  CYS CYS L . n 
C 3 90  GLN 90  90  90  GLN GLN L . n 
C 3 91  TYR 91  91  91  TYR TYR L . n 
C 3 92  SER 92  92  92  SER SER L . n 
C 3 93  ASP 93  93  93  ASP ASP L . n 
C 3 94  GLY 94  94  94  GLY GLY L . n 
C 3 95  SER 95  95  95  SER SER L . n 
C 3 96  SER 96  96  96  SER SER L . n 
C 3 97  TRP 97  97  97  TRP TRP L . n 
C 3 98  THR 98  98  98  THR THR L . n 
C 3 99  PHE 99  99  99  PHE PHE L . n 
C 3 100 GLY 100 100 100 GLY GLY L . n 
C 3 101 GLN 101 101 101 GLN GLN L . n 
C 3 102 GLY 102 102 102 GLY GLY L . n 
C 3 103 THR 103 103 103 THR THR L . n 
C 3 104 ARG 104 104 104 ARG ARG L . n 
C 3 105 LEU 105 105 105 LEU LEU L . n 
C 3 106 GLU 106 106 106 GLU GLU L . n 
C 3 107 ILE 107 107 107 ILE ILE L . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8Z86 
_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                         8Z86 
_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                   8Z86 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8Z86 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005 ? 3301 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.922 ? 4487 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.730 ? 461  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.053 ? 478  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.009 ? 586  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8Z86 
_struct.title                        'BA.5 RBD in complex with CR9' 
_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        8Z86 
_struct_keywords.text            
'SARS-CoV-2, CR9, RBD, VIRAL PROTEIN, VIRAL PROTEIN-PROTEIN BINDING complex, ALLERGEN, ALLERGEN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'ALLERGEN/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 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SPIKE_SARS2 P0DTC2 ? 1 
;RFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEV
RQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFN
CYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPK
;
328 
2 PDB 8Z86        8Z86   ? 2 ? 1   
3 PDB 8Z86        8Z86   ? 3 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8Z86 A 14 ? 214 ? P0DTC2 328 ? 528 ? 326 526 
2 2 8Z86 H 1  ? 115 ? 8Z86   2   ? 116 ? 2   116 
3 3 8Z86 L 1  ? 107 ? 8Z86   1   ? 107 ? 1   107 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8Z86 MET A 1   ? UNP P0DTC2 ?   ?   'initiating methionine' 313 1  
1 8Z86 PHE A 2   ? UNP P0DTC2 ?   ?   'expression tag'        314 2  
1 8Z86 VAL A 3   ? UNP P0DTC2 ?   ?   'expression tag'        315 3  
1 8Z86 PHE A 4   ? UNP P0DTC2 ?   ?   'expression tag'        316 4  
1 8Z86 LEU A 5   ? UNP P0DTC2 ?   ?   'expression tag'        317 5  
1 8Z86 VAL A 6   ? UNP P0DTC2 ?   ?   'expression tag'        318 6  
1 8Z86 LEU A 7   ? UNP P0DTC2 ?   ?   'expression tag'        319 7  
1 8Z86 LEU A 8   ? UNP P0DTC2 ?   ?   'expression tag'        320 8  
1 8Z86 PRO A 9   ? UNP P0DTC2 ?   ?   'expression tag'        321 9  
1 8Z86 LEU A 10  ? UNP P0DTC2 ?   ?   'expression tag'        322 10 
1 8Z86 VAL A 11  ? UNP P0DTC2 ?   ?   'expression tag'        323 11 
1 8Z86 SER A 12  ? UNP P0DTC2 ?   ?   'expression tag'        324 12 
1 8Z86 SER A 13  ? UNP P0DTC2 ?   ?   'expression tag'        325 13 
1 8Z86 ASP A 25  ? UNP P0DTC2 GLY 339 variant                 337 14 
1 8Z86 PHE A 57  ? UNP P0DTC2 SER 371 variant                 369 15 
1 8Z86 PRO A 59  ? UNP P0DTC2 SER 373 variant                 371 16 
1 8Z86 PHE A 61  ? UNP P0DTC2 SER 375 variant                 373 17 
1 8Z86 ALA A 62  ? UNP P0DTC2 THR 376 variant                 374 18 
1 8Z86 ASN A 91  ? UNP P0DTC2 ASP 405 variant                 403 19 
1 8Z86 SER A 94  ? UNP P0DTC2 ARG 408 variant                 406 20 
1 8Z86 ASN A 103 ? UNP P0DTC2 LYS 417 variant                 415 21 
1 8Z86 LYS A 126 ? UNP P0DTC2 ASN 440 variant                 438 22 
1 8Z86 ARG A 138 ? UNP P0DTC2 LEU 452 variant                 450 23 
1 8Z86 ASN A 163 ? UNP P0DTC2 SER 477 variant                 475 24 
1 8Z86 LYS A 164 ? UNP P0DTC2 THR 478 variant                 476 25 
1 8Z86 ALA A 170 ? UNP P0DTC2 GLU 484 variant                 482 26 
1 8Z86 VAL A 172 ? UNP P0DTC2 PHE 486 variant                 484 27 
1 8Z86 ARG A 184 ? UNP P0DTC2 GLN 498 variant                 496 28 
1 8Z86 TYR A 187 ? UNP P0DTC2 ASN 501 variant                 499 29 
1 8Z86 HIS A 191 ? UNP P0DTC2 TYR 505 variant                 503 30 
1 8Z86 HIS A 215 ? UNP P0DTC2 ?   ?   'expression tag'        527 31 
1 8Z86 HIS A 216 ? UNP P0DTC2 ?   ?   'expression tag'        528 32 
1 8Z86 HIS A 217 ? UNP P0DTC2 ?   ?   'expression tag'        529 33 
1 8Z86 HIS A 218 ? UNP P0DTC2 ?   ?   'expression tag'        530 34 
1 8Z86 HIS A 219 ? UNP P0DTC2 ?   ?   'expression tag'        531 35 
1 8Z86 HIS A 220 ? UNP P0DTC2 ?   ?   'expression tag'        532 36 
1 8Z86 HIS A 221 ? UNP P0DTC2 ?   ?   'expression tag'        533 37 
1 8Z86 HIS A 222 ? UNP P0DTC2 ?   ?   'expression tag'        534 38 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 TYR A 51  ? TYR A 55  ? TYR A 363 TYR A 367 5 ? 5 
HELX_P HELX_P2 AA2 ARG A 89  ? ALA A 97  ? ARG A 401 ALA A 409 5 ? 9 
HELX_P HELX_P3 AA3 GLY A 102 ? TYR A 107 ? GLY A 414 TYR A 419 1 ? 6 
HELX_P HELX_P4 AA4 SER C 30  ? ASN C 32  ? SER L 30  ASN L 32  5 ? 3 
HELX_P HELX_P5 AA5 GLU C 80  ? PHE C 84  ? GLU L 80  PHE L 84  5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 22  SG ? ? ? 1_555 A CYS 47  SG ? ? A CYS 334 A CYS 359 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2 disulf ? ? A CYS 65  SG ? ? ? 1_555 A CYS 118 SG ? ? A CYS 377 A CYS 430 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3 disulf ? ? A CYS 77  SG ? ? ? 1_555 A CYS 211 SG ? ? A CYS 389 A CYS 523 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4 disulf ? ? A CYS 166 SG ? ? ? 1_555 A CYS 174 SG ? ? A CYS 478 A CYS 486 1_555 ? ? ? ? ? ? ? 2.013 ? ? 
disulf5 disulf ? ? B CYS 21  SG ? ? ? 1_555 B CYS 94  SG ? ? H CYS 22  H CYS 95  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf6 disulf ? ? C CYS 23  SG ? ? ? 1_555 C CYS 89  SG ? ? L CYS 23  L CYS 89  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 22  ? CYS A 47  ? CYS A 334 ? 1_555 CYS A 359 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 65  ? CYS A 118 ? CYS A 377 ? 1_555 CYS A 430 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS A 77  ? CYS A 211 ? CYS A 389 ? 1_555 CYS A 523 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS A 166 ? CYS A 174 ? CYS A 478 ? 1_555 CYS A 486 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS B 21  ? CYS B 94  ? CYS H 22  ? 1_555 CYS H 95  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS C 23  ? CYS C 89  ? CYS L 23  ? 1_555 CYS L 89  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          SER 
_struct_mon_prot_cis.label_seq_id           7 
_struct_mon_prot_cis.label_asym_id          C 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           SER 
_struct_mon_prot_cis.auth_seq_id            7 
_struct_mon_prot_cis.auth_asym_id           L 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    8 
_struct_mon_prot_cis.pdbx_label_asym_id_2   C 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     8 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    L 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -3.92 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 6 ? 
AA4 ? 3 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 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 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA7 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 ASN A 40  ? ARG A 43  ? ASN A 352 ARG A 355 
AA1 2 TYR A 82  ? ILE A 88  ? TYR A 394 ILE A 400 
AA1 3 TYR A 194 ? SER A 200 ? TYR A 506 SER A 512 
AA1 4 CYS A 118 ? ILE A 120 ? CYS A 430 ILE A 432 
AA1 5 PHE A 63  ? CYS A 65  ? PHE A 375 CYS A 377 
AA2 1 ARG A 138 ? TYR A 139 ? ARG A 450 TYR A 451 
AA2 2 GLN A 179 ? SER A 180 ? GLN A 491 SER A 492 
AA3 1 LEU B 10  ? VAL B 11  ? LEU H 11  VAL H 12  
AA3 2 GLN B 109 ? VAL B 113 ? GLN H 110 VAL H 114 
AA3 3 ALA B 90  ? ALA B 95  ? ALA H 91  ALA H 96  
AA3 4 MET B 33  ? GLN B 38  ? MET H 34  GLN H 39  
AA3 5 LEU B 44  ? ILE B 50  ? LEU H 45  ILE H 51  
AA3 6 THR B 56  ? TYR B 58  ? THR H 57  TYR H 59  
AA4 1 ARG B 18  ? CYS B 21  ? ARG H 19  CYS H 22  
AA4 2 LEU B 77  ? GLN B 80  ? LEU H 78  GLN H 81  
AA4 3 ILE B 68  ? ARG B 70  ? ILE H 69  ARG H 71  
AA5 1 LEU C 4   ? SER C 7   ? LEU L 4   SER L 7   
AA5 2 ALA C 19  ? ALA C 25  ? ALA L 19  ALA L 25  
AA5 3 ASP C 71  ? ILE C 76  ? ASP L 71  ILE L 76  
AA5 4 ILE C 63  ? GLY C 65  ? ILE L 63  GLY L 65  
AA6 1 THR C 10  ? SER C 12  ? THR L 10  SER L 12  
AA6 2 ARG C 104 ? GLU C 106 ? ARG L 104 GLU L 106 
AA7 1 LEU C 34  ? GLN C 39  ? LEU L 34  GLN L 39  
AA7 2 VAL C 86  ? TYR C 91  ? VAL L 86  TYR L 91  
# 
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 LYS A 42  ? N LYS A 354 O ALA A 83  ? O ALA A 395 
AA1 2 3 N ILE A 88  ? N ILE A 400 O TYR A 194 ? O TYR A 506 
AA1 3 4 O VAL A 197 ? O VAL A 509 N ILE A 120 ? N ILE A 432 
AA1 4 5 N VAL A 119 ? N VAL A 431 O LYS A 64  ? O LYS A 376 
AA2 1 2 N TYR A 139 ? N TYR A 451 O GLN A 179 ? O GLN A 491 
AA3 1 2 N VAL B 11  ? N VAL H 12  O ALA B 112 ? O ALA H 113 
AA3 2 3 O THR B 111 ? O THR H 112 N ALA B 90  ? N ALA H 91  
AA3 3 4 O MET B 91  ? O MET H 92  N GLN B 38  ? N GLN H 39  
AA3 4 5 N MET B 33  ? N MET H 34  O ILE B 50  ? O ILE H 51  
AA3 5 6 N LEU B 49  ? N LEU H 50  O PHE B 57  ? O PHE H 58  
AA4 1 2 N CYS B 21  ? N CYS H 22  O LEU B 77  ? O LEU H 78  
AA4 2 3 O TYR B 78  ? O TYR H 79  N SER B 69  ? N SER H 70  
AA5 1 2 N THR C 5   ? N THR L 5   O ARG C 24  ? O ARG L 24  
AA5 2 3 N LEU C 21  ? N LEU L 21  O LEU C 74  ? O LEU L 74  
AA5 3 4 O ASN C 75  ? O ASN L 75  N SER C 64  ? N SER L 64  
AA6 1 2 N LEU C 11  ? N LEU L 11  O ARG C 104 ? O ARG L 104 
AA7 1 2 N ALA C 35  ? N ALA L 35  O GLN C 90  ? O GLN L 90  
# 
_pdbx_entry_details.entry_id                   8Z86 
_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   Y 
# 
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 N  A TYR 487 ? ? CA A TYR 487 ? ? CB A TYR 487 ? ? 87.56  110.60 -23.04 1.80 N 
2 1 CA H PRO 14  ? ? N  H PRO 14  ? ? CD H PRO 14  ? ? 101.96 111.70 -9.74  1.40 N 
3 1 CA H PRO 87  ? ? N  H PRO 87  ? ? CD H PRO 87  ? ? 98.92  111.70 -12.78 1.40 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 ALA A 370 ? ? 70.88   159.40  
2  1 PHE A 390 ? ? -127.63 -166.88 
3  1 SER A 397 ? ? -160.59 118.59  
4  1 TRP A 434 ? ? -130.49 -32.54  
5  1 THR A 468 ? ? -131.03 -31.43  
6  1 ALA A 473 ? ? -102.83 63.82   
7  1 ALA A 482 ? ? -68.49  -161.92 
8  1 PRO A 489 ? ? -77.02  47.43   
9  1 ASN H 76  ? ? -81.78  46.63   
10 1 ASP H 98  ? ? -69.51  99.20   
11 1 ALA H 102 ? ? -162.13 -167.57 
12 1 PHE L 33  ? ? -140.20 10.48   
13 1 SER L 53  ? ? -142.63 16.04   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Z86 
_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                    8Z86 
_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                  3.87 
_em_3d_reconstruction.resolution_method           'FSC 1/2 BIT CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               225111 
_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            8.0 
# 
_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                 'BA.5 RBD in complex with CR9' 
_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                        8Z86 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'DARK FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             1800 
_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              8Z86 
_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                8Z86 
_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 A MET 313 ? A MET 1   
2  1 Y 1 A PHE 314 ? A PHE 2   
3  1 Y 1 A VAL 315 ? A VAL 3   
4  1 Y 1 A PHE 316 ? A PHE 4   
5  1 Y 1 A LEU 317 ? A LEU 5   
6  1 Y 1 A VAL 318 ? A VAL 6   
7  1 Y 1 A LEU 319 ? A LEU 7   
8  1 Y 1 A LEU 320 ? A LEU 8   
9  1 Y 1 A PRO 321 ? A PRO 9   
10 1 Y 1 A LEU 322 ? A LEU 10  
11 1 Y 1 A VAL 323 ? A VAL 11  
12 1 Y 1 A SER 324 ? A SER 12  
13 1 Y 1 A SER 325 ? A SER 13  
14 1 Y 1 A ARG 326 ? A ARG 14  
15 1 Y 1 A PHE 327 ? A PHE 15  
16 1 Y 1 A PRO 328 ? A PRO 16  
17 1 Y 1 A ASN 329 ? A ASN 17  
18 1 Y 1 A ILE 330 ? A ILE 18  
19 1 Y 1 A THR 331 ? A THR 19  
20 1 Y 1 A ASN 332 ? A ASN 20  
21 1 Y 1 A LEU 333 ? A LEU 21  
22 1 Y 1 A HIS 527 ? A HIS 215 
23 1 Y 1 A HIS 528 ? A HIS 216 
24 1 Y 1 A HIS 529 ? A HIS 217 
25 1 Y 1 A HIS 530 ? A HIS 218 
26 1 Y 1 A HIS 531 ? A HIS 219 
27 1 Y 1 A HIS 532 ? A HIS 220 
28 1 Y 1 A HIS 533 ? A HIS 221 
29 1 Y 1 A HIS 534 ? A HIS 222 
# 
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    2024-04-21 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Z86 
_em_admin.last_update        2025-02-12 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'BA.5 RBD in complex with CR9' 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 BASE (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8Z86 
_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   . CYS A 1 22  ? 140.437 170.710 113.911 1.00 69.61 ? 334 CYS A N   1 
ATOM 2    C CA  . CYS A 1 22  ? 140.736 169.719 114.934 1.00 69.61 ? 334 CYS A CA  1 
ATOM 3    C C   . CYS A 1 22  ? 141.138 170.421 116.227 1.00 69.61 ? 334 CYS A C   1 
ATOM 4    O O   . CYS A 1 22  ? 142.307 170.395 116.608 1.00 69.61 ? 334 CYS A O   1 
ATOM 5    C CB  . CYS A 1 22  ? 141.860 168.789 114.478 1.00 69.61 ? 334 CYS A CB  1 
ATOM 6    S SG  . CYS A 1 22  ? 141.594 167.797 112.975 1.00 69.61 ? 334 CYS A SG  1 
ATOM 7    N N   . PRO A 1 23  ? 140.178 171.050 116.907 1.00 66.32 ? 335 PRO A N   1 
ATOM 8    C CA  . PRO A 1 23  ? 140.539 171.918 118.034 1.00 66.32 ? 335 PRO A CA  1 
ATOM 9    C C   . PRO A 1 23  ? 140.766 171.167 119.335 1.00 66.32 ? 335 PRO A C   1 
ATOM 10   O O   . PRO A 1 23  ? 141.502 171.655 120.200 1.00 66.32 ? 335 PRO A O   1 
ATOM 11   C CB  . PRO A 1 23  ? 139.335 172.869 118.145 1.00 66.32 ? 335 PRO A CB  1 
ATOM 12   C CG  . PRO A 1 23  ? 138.366 172.456 117.041 1.00 66.32 ? 335 PRO A CG  1 
ATOM 13   C CD  . PRO A 1 23  ? 138.727 171.061 116.669 1.00 66.32 ? 335 PRO A CD  1 
ATOM 14   N N   . PHE A 1 24  ? 140.146 169.987 119.470 1.00 57.28 ? 336 PHE A N   1 
ATOM 15   C CA  . PHE A 1 24  ? 140.106 169.224 120.724 1.00 57.28 ? 336 PHE A CA  1 
ATOM 16   C C   . PHE A 1 24  ? 139.574 170.080 121.871 1.00 57.28 ? 336 PHE A C   1 
ATOM 17   O O   . PHE A 1 24  ? 140.063 170.020 123.001 1.00 57.28 ? 336 PHE A O   1 
ATOM 18   C CB  . PHE A 1 24  ? 141.476 168.632 121.069 1.00 57.28 ? 336 PHE A CB  1 
ATOM 19   C CG  . PHE A 1 24  ? 141.899 167.513 120.166 1.00 57.28 ? 336 PHE A CG  1 
ATOM 20   C CD1 . PHE A 1 24  ? 140.984 166.568 119.737 1.00 57.28 ? 336 PHE A CD1 1 
ATOM 21   C CD2 . PHE A 1 24  ? 143.211 167.411 119.739 1.00 57.28 ? 336 PHE A CD2 1 
ATOM 22   C CE1 . PHE A 1 24  ? 141.373 165.535 118.903 1.00 57.28 ? 336 PHE A CE1 1 
ATOM 23   C CE2 . PHE A 1 24  ? 143.604 166.384 118.904 1.00 57.28 ? 336 PHE A CE2 1 
ATOM 24   C CZ  . PHE A 1 24  ? 142.685 165.444 118.486 1.00 57.28 ? 336 PHE A CZ  1 
ATOM 25   N N   . ASP A 1 25  ? 138.560 170.892 121.572 1.00 54.46 ? 337 ASP A N   1 
ATOM 26   C CA  . ASP A 1 25  ? 137.974 171.803 122.547 1.00 54.46 ? 337 ASP A CA  1 
ATOM 27   C C   . ASP A 1 25  ? 136.491 171.541 122.772 1.00 54.46 ? 337 ASP A C   1 
ATOM 28   O O   . ASP A 1 25  ? 135.830 172.330 123.457 1.00 54.46 ? 337 ASP A O   1 
ATOM 29   C CB  . ASP A 1 25  ? 138.189 173.256 122.116 1.00 54.46 ? 337 ASP A CB  1 
ATOM 30   C CG  . ASP A 1 25  ? 138.681 174.131 123.251 1.00 54.46 ? 337 ASP A CG  1 
ATOM 31   O OD1 . ASP A 1 25  ? 138.555 173.714 124.421 1.00 54.46 ? 337 ASP A OD1 1 
ATOM 32   O OD2 . ASP A 1 25  ? 139.194 175.236 122.973 1.00 54.46 ? 337 ASP A OD2 1 
ATOM 33   N N   . GLU A 1 26  ? 135.949 170.465 122.204 1.00 51.24 ? 338 GLU A N   1 
ATOM 34   C CA  . GLU A 1 26  ? 134.585 170.037 122.482 1.00 51.24 ? 338 GLU A CA  1 
ATOM 35   C C   . GLU A 1 26  ? 134.517 168.778 123.328 1.00 51.24 ? 338 GLU A C   1 
ATOM 36   O O   . GLU A 1 26  ? 133.599 168.645 124.136 1.00 51.24 ? 338 GLU A O   1 
ATOM 37   C CB  . GLU A 1 26  ? 133.775 169.801 121.190 1.00 51.24 ? 338 GLU A CB  1 
ATOM 38   C CG  . GLU A 1 26  ? 133.942 170.753 119.973 1.00 51.24 ? 338 GLU A CG  1 
ATOM 39   C CD  . GLU A 1 26  ? 135.308 170.751 119.300 1.00 51.24 ? 338 GLU A CD  1 
ATOM 40   O OE1 . GLU A 1 26  ? 135.538 171.629 118.445 1.00 51.24 ? 338 GLU A OE1 1 
ATOM 41   O OE2 . GLU A 1 26  ? 136.142 169.875 119.613 1.00 51.24 ? 338 GLU A OE2 1 
ATOM 42   N N   . VAL A 1 27  ? 135.455 167.844 123.152 1.00 43.18 ? 339 VAL A N   1 
ATOM 43   C CA  . VAL A 1 27  ? 135.553 166.724 124.077 1.00 43.18 ? 339 VAL A CA  1 
ATOM 44   C C   . VAL A 1 27  ? 136.071 167.182 125.429 1.00 43.18 ? 339 VAL A C   1 
ATOM 45   O O   . VAL A 1 27  ? 135.717 166.595 126.456 1.00 43.18 ? 339 VAL A O   1 
ATOM 46   C CB  . VAL A 1 27  ? 136.436 165.611 123.489 1.00 43.18 ? 339 VAL A CB  1 
ATOM 47   C CG1 . VAL A 1 27  ? 135.621 164.756 122.541 1.00 43.18 ? 339 VAL A CG1 1 
ATOM 48   C CG2 . VAL A 1 27  ? 137.636 166.208 122.773 1.00 43.18 ? 339 VAL A CG2 1 
ATOM 49   N N   . PHE A 1 28  ? 136.908 168.211 125.455 1.00 43.73 ? 340 PHE A N   1 
ATOM 50   C CA  . PHE A 1 28  ? 137.303 168.884 126.682 1.00 43.73 ? 340 PHE A CA  1 
ATOM 51   C C   . PHE A 1 28  ? 136.509 170.175 126.836 1.00 43.73 ? 340 PHE A C   1 
ATOM 52   O O   . PHE A 1 28  ? 135.983 170.721 125.863 1.00 43.73 ? 340 PHE A O   1 
ATOM 53   C CB  . PHE A 1 28  ? 138.802 169.195 126.684 1.00 43.73 ? 340 PHE A CB  1 
ATOM 54   C CG  . PHE A 1 28  ? 139.680 167.988 126.523 1.00 43.73 ? 340 PHE A CG  1 
ATOM 55   C CD1 . PHE A 1 28  ? 140.021 167.214 127.618 1.00 43.73 ? 340 PHE A CD1 1 
ATOM 56   C CD2 . PHE A 1 28  ? 140.175 167.636 125.278 1.00 43.73 ? 340 PHE A CD2 1 
ATOM 57   C CE1 . PHE A 1 28  ? 140.833 166.107 127.477 1.00 43.73 ? 340 PHE A CE1 1 
ATOM 58   C CE2 . PHE A 1 28  ? 140.988 166.528 125.129 1.00 43.73 ? 340 PHE A CE2 1 
ATOM 59   C CZ  . PHE A 1 28  ? 141.317 165.764 126.230 1.00 43.73 ? 340 PHE A CZ  1 
ATOM 60   N N   . ASN A 1 29  ? 136.430 170.650 128.086 1.00 45.57 ? 341 ASN A N   1 
ATOM 61   C CA  . ASN A 1 29  ? 135.816 171.937 128.438 1.00 45.57 ? 341 ASN A CA  1 
ATOM 62   C C   . ASN A 1 29  ? 134.361 172.025 127.979 1.00 45.57 ? 341 ASN A C   1 
ATOM 63   O O   . ASN A 1 29  ? 133.909 173.059 127.484 1.00 45.57 ? 341 ASN A O   1 
ATOM 64   C CB  . ASN A 1 29  ? 136.634 173.108 127.884 1.00 45.57 ? 341 ASN A CB  1 
ATOM 65   C CG  . ASN A 1 29  ? 136.479 174.371 128.706 1.00 45.57 ? 341 ASN A CG  1 
ATOM 66   O OD1 . ASN A 1 29  ? 135.706 174.411 129.663 1.00 45.57 ? 341 ASN A OD1 1 
ATOM 67   N ND2 . ASN A 1 29  ? 137.215 175.412 128.335 1.00 45.57 ? 341 ASN A ND2 1 
ATOM 68   N N   . ALA A 1 30  ? 133.621 170.932 128.138 1.00 38.69 ? 342 ALA A N   1 
ATOM 69   C CA  . ALA A 1 30  ? 132.225 170.865 127.734 1.00 38.69 ? 342 ALA A CA  1 
ATOM 70   C C   . ALA A 1 30  ? 131.332 170.684 128.952 1.00 38.69 ? 342 ALA A C   1 
ATOM 71   O O   . ALA A 1 30  ? 131.709 170.013 129.917 1.00 38.69 ? 342 ALA A O   1 
ATOM 72   C CB  . ALA A 1 30  ? 131.988 169.721 126.748 1.00 38.69 ? 342 ALA A CB  1 
ATOM 73   N N   . THR A 1 31  ? 130.146 171.288 128.899 1.00 37.68 ? 343 THR A N   1 
ATOM 74   C CA  . THR A 1 31  ? 129.179 171.171 129.981 1.00 37.68 ? 343 THR A CA  1 
ATOM 75   C C   . THR A 1 31  ? 128.371 169.882 129.919 1.00 37.68 ? 343 THR A C   1 
ATOM 76   O O   . THR A 1 31  ? 127.675 169.562 130.889 1.00 37.68 ? 343 THR A O   1 
ATOM 77   C CB  . THR A 1 31  ? 128.225 172.366 129.965 1.00 37.68 ? 343 THR A CB  1 
ATOM 78   O OG1 . THR A 1 31  ? 127.438 172.334 128.767 1.00 37.68 ? 343 THR A OG1 1 
ATOM 79   C CG2 . THR A 1 31  ? 129.008 173.669 130.014 1.00 37.68 ? 343 THR A CG2 1 
ATOM 80   N N   . ARG A 1 32  ? 128.442 169.141 128.816 1.00 33.25 ? 344 ARG A N   1 
ATOM 81   C CA  . ARG A 1 32  ? 127.713 167.891 128.655 1.00 33.25 ? 344 ARG A CA  1 
ATOM 82   C C   . ARG A 1 32  ? 128.696 166.741 128.500 1.00 33.25 ? 344 ARG A C   1 
ATOM 83   O O   . ARG A 1 32  ? 129.620 166.812 127.684 1.00 33.25 ? 344 ARG A O   1 
ATOM 84   C CB  . ARG A 1 32  ? 126.767 167.949 127.451 1.00 33.25 ? 344 ARG A CB  1 
ATOM 85   C CG  . ARG A 1 32  ? 125.383 168.541 127.737 1.00 33.25 ? 344 ARG A CG  1 
ATOM 86   C CD  . ARG A 1 32  ? 124.336 167.499 128.186 1.00 33.25 ? 344 ARG A CD  1 
ATOM 87   N NE  . ARG A 1 32  ? 124.744 166.620 129.279 1.00 33.25 ? 344 ARG A NE  1 
ATOM 88   C CZ  . ARG A 1 32  ? 124.897 166.994 130.543 1.00 33.25 ? 344 ARG A CZ  1 
ATOM 89   N NH1 . ARG A 1 32  ? 124.644 168.232 130.937 1.00 33.25 ? 344 ARG A NH1 1 
ATOM 90   N NH2 . ARG A 1 32  ? 125.305 166.100 131.438 1.00 33.25 ? 344 ARG A NH2 1 
ATOM 91   N N   . PHE A 1 33  ? 128.483 165.685 129.279 1.00 26.61 ? 345 PHE A N   1 
ATOM 92   C CA  . PHE A 1 33  ? 129.348 164.511 129.262 1.00 26.61 ? 345 PHE A CA  1 
ATOM 93   C C   . PHE A 1 33  ? 128.463 163.286 129.413 1.00 26.61 ? 345 PHE A C   1 
ATOM 94   O O   . PHE A 1 33  ? 127.680 163.204 130.363 1.00 26.61 ? 345 PHE A O   1 
ATOM 95   C CB  . PHE A 1 33  ? 130.377 164.579 130.389 1.00 26.61 ? 345 PHE A CB  1 
ATOM 96   C CG  . PHE A 1 33  ? 131.717 165.103 129.963 1.00 26.61 ? 345 PHE A CG  1 
ATOM 97   C CD1 . PHE A 1 33  ? 131.936 166.464 129.851 1.00 26.61 ? 345 PHE A CD1 1 
ATOM 98   C CD2 . PHE A 1 33  ? 132.757 164.237 129.678 1.00 26.61 ? 345 PHE A CD2 1 
ATOM 99   C CE1 . PHE A 1 33  ? 133.165 166.950 129.462 1.00 26.61 ? 345 PHE A CE1 1 
ATOM 100  C CE2 . PHE A 1 33  ? 133.991 164.718 129.295 1.00 26.61 ? 345 PHE A CE2 1 
ATOM 101  C CZ  . PHE A 1 33  ? 134.194 166.073 129.184 1.00 26.61 ? 345 PHE A CZ  1 
ATOM 102  N N   . ALA A 1 34  ? 128.582 162.343 128.485 1.00 19.29 ? 346 ALA A N   1 
ATOM 103  C CA  . ALA A 1 34  ? 127.713 161.179 128.478 1.00 19.29 ? 346 ALA A CA  1 
ATOM 104  C C   . ALA A 1 34  ? 128.097 160.205 129.590 1.00 19.29 ? 346 ALA A C   1 
ATOM 105  O O   . ALA A 1 34  ? 129.159 160.304 130.207 1.00 19.29 ? 346 ALA A O   1 
ATOM 106  C CB  . ALA A 1 34  ? 127.764 160.483 127.121 1.00 19.29 ? 346 ALA A CB  1 
ATOM 107  N N   . SER A 1 35  ? 127.207 159.248 129.841 1.00 18.23 ? 347 SER A N   1 
ATOM 108  C CA  . SER A 1 35  ? 127.449 158.203 130.823 1.00 18.23 ? 347 SER A CA  1 
ATOM 109  C C   . SER A 1 35  ? 128.388 157.146 130.247 1.00 18.23 ? 347 SER A C   1 
ATOM 110  O O   . SER A 1 35  ? 128.874 157.261 129.119 1.00 18.23 ? 347 SER A O   1 
ATOM 111  C CB  . SER A 1 35  ? 126.129 157.584 131.267 1.00 18.23 ? 347 SER A CB  1 
ATOM 112  O OG  . SER A 1 35  ? 125.434 158.448 132.144 1.00 18.23 ? 347 SER A OG  1 
ATOM 113  N N   . VAL A 1 36  ? 128.660 156.102 131.035 1.00 16.05 ? 348 VAL A N   1 
ATOM 114  C CA  . VAL A 1 36  ? 129.545 155.038 130.568 1.00 16.05 ? 348 VAL A CA  1 
ATOM 115  C C   . VAL A 1 36  ? 128.894 154.272 129.426 1.00 16.05 ? 348 VAL A C   1 
ATOM 116  O O   . VAL A 1 36  ? 129.509 154.049 128.379 1.00 16.05 ? 348 VAL A O   1 
ATOM 117  C CB  . VAL A 1 36  ? 129.926 154.096 131.720 1.00 16.05 ? 348 VAL A CB  1 
ATOM 118  C CG1 . VAL A 1 36  ? 131.161 153.308 131.353 1.00 16.05 ? 348 VAL A CG1 1 
ATOM 119  C CG2 . VAL A 1 36  ? 130.149 154.872 132.978 1.00 16.05 ? 348 VAL A CG2 1 
ATOM 120  N N   . TYR A 1 37  ? 127.645 153.857 129.607 1.00 16.15 ? 349 TYR A N   1 
ATOM 121  C CA  . TYR A 1 37  ? 126.868 153.400 128.470 1.00 16.15 ? 349 TYR A CA  1 
ATOM 122  C C   . TYR A 1 37  ? 126.423 154.608 127.653 1.00 16.15 ? 349 TYR A C   1 
ATOM 123  O O   . TYR A 1 37  ? 126.323 155.725 128.170 1.00 16.15 ? 349 TYR A O   1 
ATOM 124  C CB  . TYR A 1 37  ? 125.666 152.571 128.926 1.00 16.15 ? 349 TYR A CB  1 
ATOM 125  C CG  . TYR A 1 37  ? 124.362 153.330 129.002 1.00 16.15 ? 349 TYR A CG  1 
ATOM 126  C CD1 . TYR A 1 37  ? 124.101 154.199 130.052 1.00 16.15 ? 349 TYR A CD1 1 
ATOM 127  C CD2 . TYR A 1 37  ? 123.384 153.165 128.031 1.00 16.15 ? 349 TYR A CD2 1 
ATOM 128  C CE1 . TYR A 1 37  ? 122.908 154.892 130.124 1.00 16.15 ? 349 TYR A CE1 1 
ATOM 129  C CE2 . TYR A 1 37  ? 122.189 153.853 128.096 1.00 16.15 ? 349 TYR A CE2 1 
ATOM 130  C CZ  . TYR A 1 37  ? 121.957 154.714 129.145 1.00 16.15 ? 349 TYR A CZ  1 
ATOM 131  O OH  . TYR A 1 37  ? 120.768 155.401 129.215 1.00 16.15 ? 349 TYR A OH  1 
ATOM 132  N N   . ALA A 1 38  ? 126.158 154.365 126.365 1.00 16.34 ? 350 ALA A N   1 
ATOM 133  C CA  . ALA A 1 38  ? 125.840 155.411 125.384 1.00 16.34 ? 350 ALA A CA  1 
ATOM 134  C C   . ALA A 1 38  ? 126.923 156.486 125.352 1.00 16.34 ? 350 ALA A C   1 
ATOM 135  O O   . ALA A 1 38  ? 126.639 157.684 125.322 1.00 16.34 ? 350 ALA A O   1 
ATOM 136  C CB  . ALA A 1 38  ? 124.464 156.032 125.642 1.00 16.34 ? 350 ALA A CB  1 
ATOM 137  N N   . TRP A 1 39  ? 128.177 156.045 125.375 1.00 14.21 ? 351 TRP A N   1 
ATOM 138  C CA  . TRP A 1 39  ? 129.297 156.971 125.436 1.00 14.21 ? 351 TRP A CA  1 
ATOM 139  C C   . TRP A 1 39  ? 129.440 157.733 124.127 1.00 14.21 ? 351 TRP A C   1 
ATOM 140  O O   . TRP A 1 39  ? 129.250 157.178 123.042 1.00 14.21 ? 351 TRP A O   1 
ATOM 141  C CB  . TRP A 1 39  ? 130.593 156.228 125.750 1.00 14.21 ? 351 TRP A CB  1 
ATOM 142  C CG  . TRP A 1 39  ? 130.768 154.900 125.073 1.00 14.21 ? 351 TRP A CG  1 
ATOM 143  C CD1 . TRP A 1 39  ? 130.259 153.701 125.468 1.00 14.21 ? 351 TRP A CD1 1 
ATOM 144  C CD2 . TRP A 1 39  ? 131.540 154.637 123.899 1.00 14.21 ? 351 TRP A CD2 1 
ATOM 145  N NE1 . TRP A 1 39  ? 130.650 152.711 124.606 1.00 14.21 ? 351 TRP A NE1 1 
ATOM 146  C CE2 . TRP A 1 39  ? 131.439 153.261 123.632 1.00 14.21 ? 351 TRP A CE2 1 
ATOM 147  C CE3 . TRP A 1 39  ? 132.299 155.435 123.042 1.00 14.21 ? 351 TRP A CE3 1 
ATOM 148  C CZ2 . TRP A 1 39  ? 132.067 152.665 122.546 1.00 14.21 ? 351 TRP A CZ2 1 
ATOM 149  C CZ3 . TRP A 1 39  ? 132.921 154.842 121.966 1.00 14.21 ? 351 TRP A CZ3 1 
ATOM 150  C CH2 . TRP A 1 39  ? 132.803 153.472 121.726 1.00 14.21 ? 351 TRP A CH2 1 
ATOM 151  N N   . ASN A 1 40  ? 129.769 159.016 124.235 1.00 16.81 ? 352 ASN A N   1 
ATOM 152  C CA  . ASN A 1 40  ? 129.925 159.854 123.058 1.00 16.81 ? 352 ASN A CA  1 
ATOM 153  C C   . ASN A 1 40  ? 131.173 159.454 122.277 1.00 16.81 ? 352 ASN A C   1 
ATOM 154  O O   . ASN A 1 40  ? 132.110 158.854 122.810 1.00 16.81 ? 352 ASN A O   1 
ATOM 155  C CB  . ASN A 1 40  ? 130.003 161.326 123.459 1.00 16.81 ? 352 ASN A CB  1 
ATOM 156  C CG  . ASN A 1 40  ? 129.489 162.251 122.378 1.00 16.81 ? 352 ASN A CG  1 
ATOM 157  O OD1 . ASN A 1 40  ? 128.487 161.964 121.726 1.00 16.81 ? 352 ASN A OD1 1 
ATOM 158  N ND2 . ASN A 1 40  ? 130.174 163.371 122.183 1.00 16.81 ? 352 ASN A ND2 1 
ATOM 159  N N   . ARG A 1 41  ? 131.175 159.793 120.991 1.00 16.96 ? 353 ARG A N   1 
ATOM 160  C CA  . ARG A 1 41  ? 132.302 159.471 120.121 1.00 16.96 ? 353 ARG A CA  1 
ATOM 161  C C   . ARG A 1 41  ? 132.317 160.463 118.973 1.00 16.96 ? 353 ARG A C   1 
ATOM 162  O O   . ARG A 1 41  ? 131.366 160.511 118.188 1.00 16.96 ? 353 ARG A O   1 
ATOM 163  C CB  . ARG A 1 41  ? 132.198 158.045 119.597 1.00 16.96 ? 353 ARG A CB  1 
ATOM 164  C CG  . ARG A 1 41  ? 133.364 157.625 118.725 1.00 16.96 ? 353 ARG A CG  1 
ATOM 165  C CD  . ARG A 1 41  ? 133.454 156.115 118.638 1.00 16.96 ? 353 ARG A CD  1 
ATOM 166  N NE  . ARG A 1 41  ? 134.712 155.666 118.059 1.00 16.96 ? 353 ARG A NE  1 
ATOM 167  C CZ  . ARG A 1 41  ? 135.668 155.053 118.742 1.00 16.96 ? 353 ARG A CZ  1 
ATOM 168  N NH1 . ARG A 1 41  ? 135.556 154.834 120.040 1.00 16.96 ? 353 ARG A NH1 1 
ATOM 169  N NH2 . ARG A 1 41  ? 136.762 154.650 118.106 1.00 16.96 ? 353 ARG A NH2 1 
ATOM 170  N N   . LYS A 1 42  ? 133.389 161.240 118.869 1.00 27.95 ? 354 LYS A N   1 
ATOM 171  C CA  . LYS A 1 42  ? 133.502 162.301 117.879 1.00 27.95 ? 354 LYS A CA  1 
ATOM 172  C C   . LYS A 1 42  ? 134.693 162.031 116.976 1.00 27.95 ? 354 LYS A C   1 
ATOM 173  O O   . LYS A 1 42  ? 135.808 161.817 117.462 1.00 27.95 ? 354 LYS A O   1 
ATOM 174  C CB  . LYS A 1 42  ? 133.656 163.664 118.558 1.00 27.95 ? 354 LYS A CB  1 
ATOM 175  C CG  . LYS A 1 42  ? 133.940 164.806 117.602 1.00 27.95 ? 354 LYS A CG  1 
ATOM 176  C CD  . LYS A 1 42  ? 134.107 166.118 118.348 1.00 27.95 ? 354 LYS A CD  1 
ATOM 177  C CE  . LYS A 1 42  ? 132.767 166.664 118.809 1.00 27.95 ? 354 LYS A CE  1 
ATOM 178  N NZ  . LYS A 1 42  ? 132.068 167.406 117.725 1.00 27.95 ? 354 LYS A NZ  1 
ATOM 179  N N   . ARG A 1 43  ? 134.459 162.038 115.667 1.00 37.19 ? 355 ARG A N   1 
ATOM 180  C CA  . ARG A 1 43  ? 135.551 161.939 114.711 1.00 37.19 ? 355 ARG A CA  1 
ATOM 181  C C   . ARG A 1 43  ? 136.204 163.302 114.531 1.00 37.19 ? 355 ARG A C   1 
ATOM 182  O O   . ARG A 1 43  ? 135.532 164.337 114.543 1.00 37.19 ? 355 ARG A O   1 
ATOM 183  C CB  . ARG A 1 43  ? 135.055 161.411 113.366 1.00 37.19 ? 355 ARG A CB  1 
ATOM 184  C CG  . ARG A 1 43  ? 134.130 160.213 113.468 1.00 37.19 ? 355 ARG A CG  1 
ATOM 185  C CD  . ARG A 1 43  ? 133.861 159.610 112.098 1.00 37.19 ? 355 ARG A CD  1 
ATOM 186  N NE  . ARG A 1 43  ? 133.732 160.631 111.065 1.00 37.19 ? 355 ARG A NE  1 
ATOM 187  C CZ  . ARG A 1 43  ? 134.447 160.660 109.949 1.00 37.19 ? 355 ARG A CZ  1 
ATOM 188  N NH1 . ARG A 1 43  ? 135.361 159.739 109.690 1.00 37.19 ? 355 ARG A NH1 1 
ATOM 189  N NH2 . ARG A 1 43  ? 134.243 161.639 109.073 1.00 37.19 ? 355 ARG A NH2 1 
ATOM 190  N N   . ILE A 1 44  ? 137.524 163.296 114.368 1.00 41.91 ? 356 ILE A N   1 
ATOM 191  C CA  . ILE A 1 44  ? 138.313 164.521 114.291 1.00 41.91 ? 356 ILE A CA  1 
ATOM 192  C C   . ILE A 1 44  ? 138.909 164.558 112.887 1.00 41.91 ? 356 ILE A C   1 
ATOM 193  O O   . ILE A 1 44  ? 140.060 164.959 112.682 1.00 41.91 ? 356 ILE A O   1 
ATOM 194  C CB  . ILE A 1 44  ? 139.386 164.571 115.397 1.00 41.91 ? 356 ILE A CB  1 
ATOM 195  C CG1 . ILE A 1 44  ? 138.810 164.129 116.743 1.00 41.91 ? 356 ILE A CG1 1 
ATOM 196  C CG2 . ILE A 1 44  ? 139.851 165.991 115.640 1.00 41.91 ? 356 ILE A CG2 1 
ATOM 197  C CD1 . ILE A 1 44  ? 137.644 164.970 117.244 1.00 41.91 ? 356 ILE A CD1 1 
ATOM 198  N N   . SER A 1 45  ? 138.133 164.083 111.916 1.00 56.99 ? 357 SER A N   1 
ATOM 199  C CA  . SER A 1 45  ? 138.631 163.847 110.569 1.00 56.99 ? 357 SER A CA  1 
ATOM 200  C C   . SER A 1 45  ? 138.973 165.140 109.832 1.00 56.99 ? 357 SER A C   1 
ATOM 201  O O   . SER A 1 45  ? 138.269 166.149 109.939 1.00 56.99 ? 357 SER A O   1 
ATOM 202  C CB  . SER A 1 45  ? 137.595 163.066 109.759 1.00 56.99 ? 357 SER A CB  1 
ATOM 203  O OG  . SER A 1 45  ? 136.734 163.943 109.055 1.00 56.99 ? 357 SER A OG  1 
ATOM 204  N N   . ASN A 1 46  ? 140.070 165.071 109.068 1.00 68.02 ? 358 ASN A N   1 
ATOM 205  C CA  . ASN A 1 46  ? 140.503 166.024 108.029 1.00 68.02 ? 358 ASN A CA  1 
ATOM 206  C C   . ASN A 1 46  ? 140.427 167.492 108.467 1.00 68.02 ? 358 ASN A C   1 
ATOM 207  O O   . ASN A 1 46  ? 139.673 168.302 107.924 1.00 68.02 ? 358 ASN A O   1 
ATOM 208  C CB  . ASN A 1 46  ? 139.750 165.789 106.704 1.00 68.02 ? 358 ASN A CB  1 
ATOM 209  C CG  . ASN A 1 46  ? 138.236 165.917 106.828 1.00 68.02 ? 358 ASN A CG  1 
ATOM 210  O OD1 . ASN A 1 46  ? 137.531 164.925 107.006 1.00 68.02 ? 358 ASN A OD1 1 
ATOM 211  N ND2 . ASN A 1 46  ? 137.736 167.143 106.732 1.00 68.02 ? 358 ASN A ND2 1 
ATOM 212  N N   . CYS A 1 47  ? 141.249 167.835 109.451 1.00 71.92 ? 359 CYS A N   1 
ATOM 213  C CA  . CYS A 1 47  ? 141.410 169.236 109.827 1.00 71.92 ? 359 CYS A CA  1 
ATOM 214  C C   . CYS A 1 47  ? 142.840 169.445 110.320 1.00 71.92 ? 359 CYS A C   1 
ATOM 215  O O   . CYS A 1 47  ? 143.719 168.608 110.086 1.00 71.92 ? 359 CYS A O   1 
ATOM 216  C CB  . CYS A 1 47  ? 140.343 169.657 110.854 1.00 71.92 ? 359 CYS A CB  1 
ATOM 217  S SG  . CYS A 1 47  ? 139.863 168.452 112.136 1.00 71.92 ? 359 CYS A SG  1 
ATOM 218  N N   . VAL A 1 48  ? 143.074 170.562 111.003 1.00 73.67 ? 360 VAL A N   1 
ATOM 219  C CA  . VAL A 1 48  ? 144.402 170.957 111.459 1.00 73.67 ? 360 VAL A CA  1 
ATOM 220  C C   . VAL A 1 48  ? 144.519 170.607 112.938 1.00 73.67 ? 360 VAL A C   1 
ATOM 221  O O   . VAL A 1 48  ? 143.911 171.261 113.791 1.00 73.67 ? 360 VAL A O   1 
ATOM 222  C CB  . VAL A 1 48  ? 144.656 172.451 111.220 1.00 73.67 ? 360 VAL A CB  1 
ATOM 223  C CG1 . VAL A 1 48  ? 146.147 172.749 111.250 1.00 73.67 ? 360 VAL A CG1 1 
ATOM 224  C CG2 . VAL A 1 48  ? 144.044 172.891 109.898 1.00 73.67 ? 360 VAL A CG2 1 
ATOM 225  N N   . ALA A 1 49  ? 145.314 169.585 113.245 1.00 76.20 ? 361 ALA A N   1 
ATOM 226  C CA  . ALA A 1 49  ? 145.488 169.144 114.621 1.00 76.20 ? 361 ALA A CA  1 
ATOM 227  C C   . ALA A 1 49  ? 146.585 169.940 115.315 1.00 76.20 ? 361 ALA A C   1 
ATOM 228  O O   . ALA A 1 49  ? 147.517 170.443 114.682 1.00 76.20 ? 361 ALA A O   1 
ATOM 229  C CB  . ALA A 1 49  ? 145.817 167.653 114.670 1.00 76.20 ? 361 ALA A CB  1 
ATOM 230  N N   . ASP A 1 50  ? 146.466 170.047 116.640 1.00 75.77 ? 362 ASP A N   1 
ATOM 231  C CA  . ASP A 1 50  ? 147.449 170.770 117.445 1.00 75.77 ? 362 ASP A CA  1 
ATOM 232  C C   . ASP A 1 50  ? 147.474 170.130 118.830 1.00 75.77 ? 362 ASP A C   1 
ATOM 233  O O   . ASP A 1 50  ? 146.588 170.384 119.651 1.00 75.77 ? 362 ASP A O   1 
ATOM 234  C CB  . ASP A 1 50  ? 147.119 172.254 117.520 1.00 75.77 ? 362 ASP A CB  1 
ATOM 235  C CG  . ASP A 1 50  ? 148.071 173.016 118.419 1.00 75.77 ? 362 ASP A CG  1 
ATOM 236  O OD1 . ASP A 1 50  ? 149.178 173.364 117.956 1.00 75.77 ? 362 ASP A OD1 1 
ATOM 237  O OD2 . ASP A 1 50  ? 147.716 173.262 119.590 1.00 75.77 ? 362 ASP A OD2 1 
ATOM 238  N N   . TYR A 1 51  ? 148.491 169.308 119.079 1.00 71.89 ? 363 TYR A N   1 
ATOM 239  C CA  . TYR A 1 51  ? 148.626 168.615 120.352 1.00 71.89 ? 363 TYR A CA  1 
ATOM 240  C C   . TYR A 1 51  ? 149.401 169.412 121.390 1.00 71.89 ? 363 TYR A C   1 
ATOM 241  O O   . TYR A 1 51  ? 149.511 168.964 122.537 1.00 71.89 ? 363 TYR A O   1 
ATOM 242  C CB  . TYR A 1 51  ? 149.309 167.262 120.139 1.00 71.89 ? 363 TYR A CB  1 
ATOM 243  C CG  . TYR A 1 51  ? 148.653 166.421 119.070 1.00 71.89 ? 363 TYR A CG  1 
ATOM 244  C CD1 . TYR A 1 51  ? 147.369 165.923 119.243 1.00 71.89 ? 363 TYR A CD1 1 
ATOM 245  C CD2 . TYR A 1 51  ? 149.312 166.139 117.881 1.00 71.89 ? 363 TYR A CD2 1 
ATOM 246  C CE1 . TYR A 1 51  ? 146.765 165.154 118.267 1.00 71.89 ? 363 TYR A CE1 1 
ATOM 247  C CE2 . TYR A 1 51  ? 148.715 165.375 116.898 1.00 71.89 ? 363 TYR A CE2 1 
ATOM 248  C CZ  . TYR A 1 51  ? 147.441 164.886 117.096 1.00 71.89 ? 363 TYR A CZ  1 
ATOM 249  O OH  . TYR A 1 51  ? 146.841 164.124 116.120 1.00 71.89 ? 363 TYR A OH  1 
ATOM 250  N N   . SER A 1 52  ? 149.948 170.573 121.017 1.00 71.51 ? 364 SER A N   1 
ATOM 251  C CA  . SER A 1 52  ? 150.660 171.396 121.989 1.00 71.51 ? 364 SER A CA  1 
ATOM 252  C C   . SER A 1 52  ? 149.703 172.040 122.982 1.00 71.51 ? 364 SER A C   1 
ATOM 253  O O   . SER A 1 52  ? 150.085 172.317 124.124 1.00 71.51 ? 364 SER A O   1 
ATOM 254  C CB  . SER A 1 52  ? 151.482 172.467 121.273 1.00 71.51 ? 364 SER A CB  1 
ATOM 255  O OG  . SER A 1 52  ? 151.948 173.445 122.186 1.00 71.51 ? 364 SER A OG  1 
ATOM 256  N N   . VAL A 1 53  ? 148.456 172.287 122.565 1.00 71.06 ? 365 VAL A N   1 
ATOM 257  C CA  . VAL A 1 53  ? 147.444 172.842 123.456 1.00 71.06 ? 365 VAL A CA  1 
ATOM 258  C C   . VAL A 1 53  ? 146.771 171.770 124.304 1.00 71.06 ? 365 VAL A C   1 
ATOM 259  O O   . VAL A 1 53  ? 146.001 172.103 125.214 1.00 71.06 ? 365 VAL A O   1 
ATOM 260  C CB  . VAL A 1 53  ? 146.405 173.638 122.633 1.00 71.06 ? 365 VAL A CB  1 
ATOM 261  C CG1 . VAL A 1 53  ? 145.304 172.721 122.098 1.00 71.06 ? 365 VAL A CG1 1 
ATOM 262  C CG2 . VAL A 1 53  ? 145.827 174.797 123.445 1.00 71.06 ? 365 VAL A CG2 1 
ATOM 263  N N   . LEU A 1 54  ? 147.058 170.491 124.050 1.00 62.59 ? 366 LEU A N   1 
ATOM 264  C CA  . LEU A 1 54  ? 146.386 169.396 124.741 1.00 62.59 ? 366 LEU A CA  1 
ATOM 265  C C   . LEU A 1 54  ? 146.777 169.293 126.213 1.00 62.59 ? 366 LEU A C   1 
ATOM 266  O O   . LEU A 1 54  ? 146.009 168.744 127.010 1.00 62.59 ? 366 LEU A O   1 
ATOM 267  C CB  . LEU A 1 54  ? 146.694 168.081 124.015 1.00 62.59 ? 366 LEU A CB  1 
ATOM 268  C CG  . LEU A 1 54  ? 146.069 166.761 124.472 1.00 62.59 ? 366 LEU A CG  1 
ATOM 269  C CD1 . LEU A 1 54  ? 144.558 166.883 124.547 1.00 62.59 ? 366 LEU A CD1 1 
ATOM 270  C CD2 . LEU A 1 54  ? 146.477 165.624 123.548 1.00 62.59 ? 366 LEU A CD2 1 
ATOM 271  N N   . TYR A 1 55  ? 147.936 169.824 126.599 1.00 62.42 ? 367 TYR A N   1 
ATOM 272  C CA  . TYR A 1 55  ? 148.477 169.565 127.928 1.00 62.42 ? 367 TYR A CA  1 
ATOM 273  C C   . TYR A 1 55  ? 147.888 170.455 129.019 1.00 62.42 ? 367 TYR A C   1 
ATOM 274  O O   . TYR A 1 55  ? 147.715 169.997 130.153 1.00 62.42 ? 367 TYR A O   1 
ATOM 275  C CB  . TYR A 1 55  ? 150.001 169.714 127.908 1.00 62.42 ? 367 TYR A CB  1 
ATOM 276  C CG  . TYR A 1 55  ? 150.714 168.512 127.334 1.00 62.42 ? 367 TYR A CG  1 
ATOM 277  C CD1 . TYR A 1 55  ? 150.860 168.357 125.961 1.00 62.42 ? 367 TYR A CD1 1 
ATOM 278  C CD2 . TYR A 1 55  ? 151.234 167.527 128.164 1.00 62.42 ? 367 TYR A CD2 1 
ATOM 279  C CE1 . TYR A 1 55  ? 151.508 167.256 125.431 1.00 62.42 ? 367 TYR A CE1 1 
ATOM 280  C CE2 . TYR A 1 55  ? 151.884 166.423 127.644 1.00 62.42 ? 367 TYR A CE2 1 
ATOM 281  C CZ  . TYR A 1 55  ? 152.018 166.293 126.277 1.00 62.42 ? 367 TYR A CZ  1 
ATOM 282  O OH  . TYR A 1 55  ? 152.664 165.196 125.754 1.00 62.42 ? 367 TYR A OH  1 
ATOM 283  N N   . ASN A 1 56  ? 147.575 171.716 128.718 1.00 63.95 ? 368 ASN A N   1 
ATOM 284  C CA  . ASN A 1 56  ? 147.220 172.676 129.767 1.00 63.95 ? 368 ASN A CA  1 
ATOM 285  C C   . ASN A 1 56  ? 145.700 172.768 129.937 1.00 63.95 ? 368 ASN A C   1 
ATOM 286  O O   . ASN A 1 56  ? 145.039 173.723 129.527 1.00 63.95 ? 368 ASN A O   1 
ATOM 287  C CB  . ASN A 1 56  ? 147.844 174.037 129.478 1.00 63.95 ? 368 ASN A CB  1 
ATOM 288  C CG  . ASN A 1 56  ? 147.650 174.480 128.045 1.00 63.95 ? 368 ASN A CG  1 
ATOM 289  O OD1 . ASN A 1 56  ? 147.087 173.752 127.232 1.00 63.95 ? 368 ASN A OD1 1 
ATOM 290  N ND2 . ASN A 1 56  ? 148.120 175.680 127.727 1.00 63.95 ? 368 ASN A ND2 1 
ATOM 291  N N   . PHE A 1 57  ? 145.152 171.731 130.566 1.00 60.48 ? 369 PHE A N   1 
ATOM 292  C CA  . PHE A 1 57  ? 143.810 171.737 131.149 1.00 60.48 ? 369 PHE A CA  1 
ATOM 293  C C   . PHE A 1 57  ? 143.863 171.190 132.567 1.00 60.48 ? 369 PHE A C   1 
ATOM 294  O O   . PHE A 1 57  ? 143.136 170.259 132.924 1.00 60.48 ? 369 PHE A O   1 
ATOM 295  C CB  . PHE A 1 57  ? 142.774 170.946 130.347 1.00 60.48 ? 369 PHE A CB  1 
ATOM 296  C CG  . PHE A 1 57  ? 142.769 171.241 128.876 1.00 60.48 ? 369 PHE A CG  1 
ATOM 297  C CD1 . PHE A 1 57  ? 143.608 170.563 128.011 1.00 60.48 ? 369 PHE A CD1 1 
ATOM 298  C CD2 . PHE A 1 57  ? 141.917 172.204 128.359 1.00 60.48 ? 369 PHE A CD2 1 
ATOM 299  C CE1 . PHE A 1 57  ? 143.589 170.831 126.660 1.00 60.48 ? 369 PHE A CE1 1 
ATOM 300  C CE2 . PHE A 1 57  ? 141.900 172.483 127.006 1.00 60.48 ? 369 PHE A CE2 1 
ATOM 301  C CZ  . PHE A 1 57  ? 142.740 171.797 126.156 1.00 60.48 ? 369 PHE A CZ  1 
ATOM 302  N N   . ALA A 1 58  ? 144.798 171.741 133.372 1.00 56.11 ? 370 ALA A N   1 
ATOM 303  C CA  . ALA A 1 58  ? 145.120 171.435 134.770 1.00 56.11 ? 370 ALA A CA  1 
ATOM 304  C C   . ALA A 1 58  ? 145.799 170.071 134.873 1.00 56.11 ? 370 ALA A C   1 
ATOM 305  O O   . ALA A 1 58  ? 145.712 169.267 133.934 1.00 56.11 ? 370 ALA A O   1 
ATOM 306  C CB  . ALA A 1 58  ? 143.871 171.510 135.663 1.00 56.11 ? 370 ALA A CB  1 
ATOM 307  N N   . PRO A 1 59  ? 146.539 169.788 135.970 1.00 50.84 ? 371 PRO A N   1 
ATOM 308  C CA  . PRO A 1 59  ? 147.131 168.451 136.135 1.00 50.84 ? 371 PRO A CA  1 
ATOM 309  C C   . PRO A 1 59  ? 146.105 167.330 136.141 1.00 50.84 ? 371 PRO A C   1 
ATOM 310  O O   . PRO A 1 59  ? 145.265 167.238 137.041 1.00 50.84 ? 371 PRO A O   1 
ATOM 311  C CB  . PRO A 1 59  ? 147.849 168.547 137.486 1.00 50.84 ? 371 PRO A CB  1 
ATOM 312  C CG  . PRO A 1 59  ? 148.156 169.981 137.658 1.00 50.84 ? 371 PRO A CG  1 
ATOM 313  C CD  . PRO A 1 59  ? 147.135 170.773 136.893 1.00 50.84 ? 371 PRO A CD  1 
ATOM 314  N N   . PHE A 1 60  ? 146.174 166.475 135.125 1.00 41.04 ? 372 PHE A N   1 
ATOM 315  C CA  . PHE A 1 60  ? 145.238 165.371 134.995 1.00 41.04 ? 372 PHE A CA  1 
ATOM 316  C C   . PHE A 1 60  ? 145.541 164.289 136.022 1.00 41.04 ? 372 PHE A C   1 
ATOM 317  O O   . PHE A 1 60  ? 146.663 164.170 136.521 1.00 41.04 ? 372 PHE A O   1 
ATOM 318  C CB  . PHE A 1 60  ? 145.305 164.782 133.587 1.00 41.04 ? 372 PHE A CB  1 
ATOM 319  C CG  . PHE A 1 60  ? 145.338 165.816 132.501 1.00 41.04 ? 372 PHE A CG  1 
ATOM 320  C CD1 . PHE A 1 60  ? 144.321 166.748 132.383 1.00 41.04 ? 372 PHE A CD1 1 
ATOM 321  C CD2 . PHE A 1 60  ? 146.388 165.858 131.599 1.00 41.04 ? 372 PHE A CD2 1 
ATOM 322  C CE1 . PHE A 1 60  ? 144.349 167.701 131.384 1.00 41.04 ? 372 PHE A CE1 1 
ATOM 323  C CE2 . PHE A 1 60  ? 146.422 166.810 130.598 1.00 41.04 ? 372 PHE A CE2 1 
ATOM 324  C CZ  . PHE A 1 60  ? 145.401 167.733 130.491 1.00 41.04 ? 372 PHE A CZ  1 
ATOM 325  N N   . PHE A 1 61  ? 144.515 163.499 136.347 1.00 34.89 ? 373 PHE A N   1 
ATOM 326  C CA  . PHE A 1 61  ? 144.726 162.354 137.223 1.00 34.89 ? 373 PHE A CA  1 
ATOM 327  C C   . PHE A 1 61  ? 145.561 161.281 136.539 1.00 34.89 ? 373 PHE A C   1 
ATOM 328  O O   . PHE A 1 61  ? 146.334 160.580 137.201 1.00 34.89 ? 373 PHE A O   1 
ATOM 329  C CB  . PHE A 1 61  ? 143.387 161.774 137.675 1.00 34.89 ? 373 PHE A CB  1 
ATOM 330  C CG  . PHE A 1 61  ? 143.520 160.592 138.589 1.00 34.89 ? 373 PHE A CG  1 
ATOM 331  C CD1 . PHE A 1 61  ? 143.891 160.766 139.911 1.00 34.89 ? 373 PHE A CD1 1 
ATOM 332  C CD2 . PHE A 1 61  ? 143.283 159.308 138.127 1.00 34.89 ? 373 PHE A CD2 1 
ATOM 333  C CE1 . PHE A 1 61  ? 144.019 159.681 140.758 1.00 34.89 ? 373 PHE A CE1 1 
ATOM 334  C CE2 . PHE A 1 61  ? 143.411 158.220 138.968 1.00 34.89 ? 373 PHE A CE2 1 
ATOM 335  C CZ  . PHE A 1 61  ? 143.778 158.407 140.286 1.00 34.89 ? 373 PHE A CZ  1 
ATOM 336  N N   . ALA A 1 62  ? 145.417 161.137 135.224 1.00 33.39 ? 374 ALA A N   1 
ATOM 337  C CA  . ALA A 1 62  ? 146.216 160.198 134.453 1.00 33.39 ? 374 ALA A CA  1 
ATOM 338  C C   . ALA A 1 62  ? 146.315 160.705 133.024 1.00 33.39 ? 374 ALA A C   1 
ATOM 339  O O   . ALA A 1 62  ? 145.336 161.212 132.473 1.00 33.39 ? 374 ALA A O   1 
ATOM 340  C CB  . ALA A 1 62  ? 145.613 158.790 134.478 1.00 33.39 ? 374 ALA A CB  1 
ATOM 341  N N   . PHE A 1 63  ? 147.501 160.580 132.439 1.00 30.61 ? 375 PHE A N   1 
ATOM 342  C CA  . PHE A 1 63  ? 147.722 160.896 131.032 1.00 30.61 ? 375 PHE A CA  1 
ATOM 343  C C   . PHE A 1 63  ? 148.525 159.771 130.394 1.00 30.61 ? 375 PHE A C   1 
ATOM 344  O O   . PHE A 1 63  ? 149.512 159.991 129.692 1.00 30.61 ? 375 PHE A O   1 
ATOM 345  C CB  . PHE A 1 63  ? 148.419 162.245 130.864 1.00 30.61 ? 375 PHE A CB  1 
ATOM 346  C CG  . PHE A 1 63  ? 148.323 162.807 129.473 1.00 30.61 ? 375 PHE A CG  1 
ATOM 347  C CD1 . PHE A 1 63  ? 147.092 163.002 128.873 1.00 30.61 ? 375 PHE A CD1 1 
ATOM 348  C CD2 . PHE A 1 63  ? 149.467 163.130 128.762 1.00 30.61 ? 375 PHE A CD2 1 
ATOM 349  C CE1 . PHE A 1 63  ? 147.001 163.513 127.594 1.00 30.61 ? 375 PHE A CE1 1 
ATOM 350  C CE2 . PHE A 1 63  ? 149.382 163.643 127.482 1.00 30.61 ? 375 PHE A CE2 1 
ATOM 351  C CZ  . PHE A 1 63  ? 148.147 163.834 126.898 1.00 30.61 ? 375 PHE A CZ  1 
ATOM 352  N N   . LYS A 1 64  ? 148.103 158.538 130.658 1.00 31.40 ? 376 LYS A N   1 
ATOM 353  C CA  . LYS A 1 64  ? 148.817 157.364 130.177 1.00 31.40 ? 376 LYS A CA  1 
ATOM 354  C C   . LYS A 1 64  ? 148.674 157.249 128.666 1.00 31.40 ? 376 LYS A C   1 
ATOM 355  O O   . LYS A 1 64  ? 147.559 157.285 128.138 1.00 31.40 ? 376 LYS A O   1 
ATOM 356  C CB  . LYS A 1 64  ? 148.277 156.114 130.862 1.00 31.40 ? 376 LYS A CB  1 
ATOM 357  C CG  . LYS A 1 64  ? 148.252 156.190 132.378 1.00 31.40 ? 376 LYS A CG  1 
ATOM 358  C CD  . LYS A 1 64  ? 149.513 155.604 132.988 1.00 31.40 ? 376 LYS A CD  1 
ATOM 359  C CE  . LYS A 1 64  ? 149.552 154.098 132.806 1.00 31.40 ? 376 LYS A CE  1 
ATOM 360  N NZ  . LYS A 1 64  ? 148.234 153.477 133.114 1.00 31.40 ? 376 LYS A NZ  1 
ATOM 361  N N   . CYS A 1 65  ? 149.801 157.115 127.970 1.00 33.45 ? 377 CYS A N   1 
ATOM 362  C CA  . CYS A 1 65  ? 149.820 156.969 126.519 1.00 33.45 ? 377 CYS A CA  1 
ATOM 363  C C   . CYS A 1 65  ? 150.230 155.538 126.189 1.00 33.45 ? 377 CYS A C   1 
ATOM 364  O O   . CYS A 1 65  ? 151.407 155.180 126.293 1.00 33.45 ? 377 CYS A O   1 
ATOM 365  C CB  . CYS A 1 65  ? 150.765 157.982 125.880 1.00 33.45 ? 377 CYS A CB  1 
ATOM 366  S SG  . CYS A 1 65  ? 149.928 159.437 125.208 1.00 33.45 ? 377 CYS A SG  1 
ATOM 367  N N   . TYR A 1 66  ? 149.252 154.728 125.791 1.00 28.80 ? 378 TYR A N   1 
ATOM 368  C CA  . TYR A 1 66  ? 149.439 153.294 125.618 1.00 28.80 ? 378 TYR A CA  1 
ATOM 369  C C   . TYR A 1 66  ? 150.032 152.925 124.268 1.00 28.80 ? 378 TYR A C   1 
ATOM 370  O O   . TYR A 1 66  ? 150.493 151.791 124.101 1.00 28.80 ? 378 TYR A O   1 
ATOM 371  C CB  . TYR A 1 66  ? 148.096 152.592 125.807 1.00 28.80 ? 378 TYR A CB  1 
ATOM 372  C CG  . TYR A 1 66  ? 147.636 152.562 127.243 1.00 28.80 ? 378 TYR A CG  1 
ATOM 373  C CD1 . TYR A 1 66  ? 148.504 152.880 128.278 1.00 28.80 ? 378 TYR A CD1 1 
ATOM 374  C CD2 . TYR A 1 66  ? 146.348 152.178 127.566 1.00 28.80 ? 378 TYR A CD2 1 
ATOM 375  C CE1 . TYR A 1 66  ? 148.092 152.846 129.590 1.00 28.80 ? 378 TYR A CE1 1 
ATOM 376  C CE2 . TYR A 1 66  ? 145.924 152.156 128.874 1.00 28.80 ? 378 TYR A CE2 1 
ATOM 377  C CZ  . TYR A 1 66  ? 146.800 152.483 129.885 1.00 28.80 ? 378 TYR A CZ  1 
ATOM 378  O OH  . TYR A 1 66  ? 146.383 152.449 131.196 1.00 28.80 ? 378 TYR A OH  1 
ATOM 379  N N   . GLY A 1 67  ? 150.028 153.842 123.309 1.00 37.45 ? 379 GLY A N   1 
ATOM 380  C CA  . GLY A 1 67  ? 150.570 153.562 121.997 1.00 37.45 ? 379 GLY A CA  1 
ATOM 381  C C   . GLY A 1 67  ? 151.828 154.353 121.720 1.00 37.45 ? 379 GLY A C   1 
ATOM 382  O O   . GLY A 1 67  ? 152.921 153.978 122.156 1.00 37.45 ? 379 GLY A O   1 
ATOM 383  N N   . VAL A 1 68  ? 151.677 155.452 120.980 1.00 46.11 ? 380 VAL A N   1 
ATOM 384  C CA  . VAL A 1 68  ? 152.810 156.314 120.682 1.00 46.11 ? 380 VAL A CA  1 
ATOM 385  C C   . VAL A 1 68  ? 153.284 157.018 121.949 1.00 46.11 ? 380 VAL A C   1 
ATOM 386  O O   . VAL A 1 68  ? 152.568 157.116 122.954 1.00 46.11 ? 380 VAL A O   1 
ATOM 387  C CB  . VAL A 1 68  ? 152.438 157.327 119.589 1.00 46.11 ? 380 VAL A CB  1 
ATOM 388  C CG1 . VAL A 1 68  ? 152.011 156.603 118.323 1.00 46.11 ? 380 VAL A CG1 1 
ATOM 389  C CG2 . VAL A 1 68  ? 151.327 158.241 120.077 1.00 46.11 ? 380 VAL A CG2 1 
ATOM 390  N N   . SER A 1 69  ? 154.520 157.497 121.902 1.00 59.53 ? 381 SER A N   1 
ATOM 391  C CA  . SER A 1 69  ? 155.076 158.239 123.026 1.00 59.53 ? 381 SER A CA  1 
ATOM 392  C C   . SER A 1 69  ? 154.383 159.592 123.145 1.00 59.53 ? 381 SER A C   1 
ATOM 393  O O   . SER A 1 69  ? 154.136 160.244 122.124 1.00 59.53 ? 381 SER A O   1 
ATOM 394  C CB  . SER A 1 69  ? 156.580 158.427 122.848 1.00 59.53 ? 381 SER A CB  1 
ATOM 395  O OG  . SER A 1 69  ? 157.212 157.198 122.539 1.00 59.53 ? 381 SER A OG  1 
ATOM 396  N N   . PRO A 1 70  ? 154.026 160.029 124.357 1.00 59.93 ? 382 PRO A N   1 
ATOM 397  C CA  . PRO A 1 70  ? 153.357 161.334 124.508 1.00 59.93 ? 382 PRO A CA  1 
ATOM 398  C C   . PRO A 1 70  ? 154.205 162.516 124.075 1.00 59.93 ? 382 PRO A C   1 
ATOM 399  O O   . PRO A 1 70  ? 153.660 163.519 123.597 1.00 59.93 ? 382 PRO A O   1 
ATOM 400  C CB  . PRO A 1 70  ? 153.040 161.393 126.010 1.00 59.93 ? 382 PRO A CB  1 
ATOM 401  C CG  . PRO A 1 70  ? 153.970 160.414 126.645 1.00 59.93 ? 382 PRO A CG  1 
ATOM 402  C CD  . PRO A 1 70  ? 154.185 159.330 125.642 1.00 59.93 ? 382 PRO A CD  1 
ATOM 403  N N   . THR A 1 71  ? 155.528 162.431 124.227 1.00 67.93 ? 383 THR A N   1 
ATOM 404  C CA  . THR A 1 71  ? 156.390 163.529 123.805 1.00 67.93 ? 383 THR A CA  1 
ATOM 405  C C   . THR A 1 71  ? 156.572 163.542 122.290 1.00 67.93 ? 383 THR A C   1 
ATOM 406  O O   . THR A 1 71  ? 156.827 164.595 121.696 1.00 67.93 ? 383 THR A O   1 
ATOM 407  C CB  . THR A 1 71  ? 157.740 163.451 124.527 1.00 67.93 ? 383 THR A CB  1 
ATOM 408  O OG1 . THR A 1 71  ? 158.567 164.550 124.126 1.00 67.93 ? 383 THR A OG1 1 
ATOM 409  C CG2 . THR A 1 71  ? 158.455 162.132 124.247 1.00 67.93 ? 383 THR A CG2 1 
ATOM 410  N N   . LYS A 1 72  ? 156.451 162.377 121.646 1.00 69.94 ? 384 LYS A N   1 
ATOM 411  C CA  . LYS A 1 72  ? 156.620 162.317 120.197 1.00 69.94 ? 384 LYS A CA  1 
ATOM 412  C C   . LYS A 1 72  ? 155.291 162.484 119.472 1.00 69.94 ? 384 LYS A C   1 
ATOM 413  O O   . LYS A 1 72  ? 155.264 162.632 118.245 1.00 69.94 ? 384 LYS A O   1 
ATOM 414  C CB  . LYS A 1 72  ? 157.280 160.997 119.798 1.00 69.94 ? 384 LYS A CB  1 
ATOM 415  C CG  . LYS A 1 72  ? 158.578 160.697 120.526 1.00 69.94 ? 384 LYS A CG  1 
ATOM 416  C CD  . LYS A 1 72  ? 159.075 159.300 120.195 1.00 69.94 ? 384 LYS A CD  1 
ATOM 417  C CE  . LYS A 1 72  ? 160.308 158.943 121.006 1.00 69.94 ? 384 LYS A CE  1 
ATOM 418  N NZ  . LYS A 1 72  ? 160.729 157.533 120.781 1.00 69.94 ? 384 LYS A NZ  1 
ATOM 419  N N   . LEU A 1 73  ? 154.182 162.471 120.211 1.00 67.43 ? 385 LEU A N   1 
ATOM 420  C CA  . LEU A 1 73  ? 152.847 162.480 119.622 1.00 67.43 ? 385 LEU A CA  1 
ATOM 421  C C   . LEU A 1 73  ? 152.533 163.826 118.975 1.00 67.43 ? 385 LEU A C   1 
ATOM 422  O O   . LEU A 1 73  ? 151.622 163.923 118.147 1.00 67.43 ? 385 LEU A O   1 
ATOM 423  C CB  . LEU A 1 73  ? 151.814 162.092 120.695 1.00 67.43 ? 385 LEU A CB  1 
ATOM 424  C CG  . LEU A 1 73  ? 150.279 162.173 120.627 1.00 67.43 ? 385 LEU A CG  1 
ATOM 425  C CD1 . LEU A 1 73  ? 149.719 161.293 121.724 1.00 67.43 ? 385 LEU A CD1 1 
ATOM 426  C CD2 . LEU A 1 73  ? 149.720 163.576 120.826 1.00 67.43 ? 385 LEU A CD2 1 
ATOM 427  N N   . ASN A 1 74  ? 153.280 164.870 119.341 1.00 73.33 ? 386 ASN A N   1 
ATOM 428  C CA  . ASN A 1 74  ? 153.019 166.197 118.794 1.00 73.33 ? 386 ASN A CA  1 
ATOM 429  C C   . ASN A 1 74  ? 153.396 166.288 117.319 1.00 73.33 ? 386 ASN A C   1 
ATOM 430  O O   . ASN A 1 74  ? 152.757 167.017 116.552 1.00 73.33 ? 386 ASN A O   1 
ATOM 431  C CB  . ASN A 1 74  ? 153.772 167.252 119.604 1.00 73.33 ? 386 ASN A CB  1 
ATOM 432  C CG  . ASN A 1 74  ? 155.184 166.822 119.949 1.00 73.33 ? 386 ASN A CG  1 
ATOM 433  O OD1 . ASN A 1 74  ? 155.724 165.890 119.354 1.00 73.33 ? 386 ASN A OD1 1 
ATOM 434  N ND2 . ASN A 1 74  ? 155.789 167.500 120.918 1.00 73.33 ? 386 ASN A ND2 1 
ATOM 435  N N   . ASP A 1 75  ? 154.430 165.555 116.899 1.00 78.28 ? 387 ASP A N   1 
ATOM 436  C CA  . ASP A 1 75  ? 154.988 165.715 115.561 1.00 78.28 ? 387 ASP A CA  1 
ATOM 437  C C   . ASP A 1 75  ? 154.975 164.439 114.725 1.00 78.28 ? 387 ASP A C   1 
ATOM 438  O O   . ASP A 1 75  ? 155.527 164.439 113.618 1.00 78.28 ? 387 ASP A O   1 
ATOM 439  C CB  . ASP A 1 75  ? 156.418 166.258 115.647 1.00 78.28 ? 387 ASP A CB  1 
ATOM 440  C CG  . ASP A 1 75  ? 156.466 167.774 115.699 1.00 78.28 ? 387 ASP A CG  1 
ATOM 441  O OD1 . ASP A 1 75  ? 155.493 168.387 116.186 1.00 78.28 ? 387 ASP A OD1 1 
ATOM 442  O OD2 . ASP A 1 75  ? 157.477 168.354 115.249 1.00 78.28 ? 387 ASP A OD2 1 
ATOM 443  N N   . LEU A 1 76  ? 154.368 163.359 115.206 1.00 77.35 ? 388 LEU A N   1 
ATOM 444  C CA  . LEU A 1 76  ? 154.360 162.119 114.442 1.00 77.35 ? 388 LEU A CA  1 
ATOM 445  C C   . LEU A 1 76  ? 153.184 162.075 113.471 1.00 77.35 ? 388 LEU A C   1 
ATOM 446  O O   . LEU A 1 76  ? 152.286 162.921 113.506 1.00 77.35 ? 388 LEU A O   1 
ATOM 447  C CB  . LEU A 1 76  ? 154.319 160.905 115.371 1.00 77.35 ? 388 LEU A CB  1 
ATOM 448  C CG  . LEU A 1 76  ? 155.658 160.359 115.873 1.00 77.35 ? 388 LEU A CG  1 
ATOM 449  C CD1 . LEU A 1 76  ? 155.471 158.996 116.524 1.00 77.35 ? 388 LEU A CD1 1 
ATOM 450  C CD2 . LEU A 1 76  ? 156.675 160.278 114.742 1.00 77.35 ? 388 LEU A CD2 1 
ATOM 451  N N   . CYS A 1 77  ? 153.204 161.073 112.593 1.00 79.15 ? 389 CYS A N   1 
ATOM 452  C CA  . CYS A 1 77  ? 152.208 160.951 111.535 1.00 79.15 ? 389 CYS A CA  1 
ATOM 453  C C   . CYS A 1 77  ? 151.128 159.950 111.930 1.00 79.15 ? 389 CYS A C   1 
ATOM 454  O O   . CYS A 1 77  ? 151.427 158.796 112.253 1.00 79.15 ? 389 CYS A O   1 
ATOM 455  C CB  . CYS A 1 77  ? 152.881 160.519 110.232 1.00 79.15 ? 389 CYS A CB  1 
ATOM 456  S SG  . CYS A 1 77  ? 152.119 161.143 108.712 1.00 79.15 ? 389 CYS A SG  1 
ATOM 457  N N   . PHE A 1 78  ? 149.876 160.392 111.893 1.00 69.67 ? 390 PHE A N   1 
ATOM 458  C CA  . PHE A 1 78  ? 148.736 159.556 112.258 1.00 69.67 ? 390 PHE A CA  1 
ATOM 459  C C   . PHE A 1 78  ? 147.693 159.574 111.144 1.00 69.67 ? 390 PHE A C   1 
ATOM 460  O O   . PHE A 1 78  ? 147.933 160.023 110.016 1.00 69.67 ? 390 PHE A O   1 
ATOM 461  C CB  . PHE A 1 78  ? 148.097 159.987 113.587 1.00 69.67 ? 390 PHE A CB  1 
ATOM 462  C CG  . PHE A 1 78  ? 149.074 160.453 114.621 1.00 69.67 ? 390 PHE A CG  1 
ATOM 463  C CD1 . PHE A 1 78  ? 150.065 159.605 115.084 1.00 69.67 ? 390 PHE A CD1 1 
ATOM 464  C CD2 . PHE A 1 78  ? 149.005 161.738 115.127 1.00 69.67 ? 390 PHE A CD2 1 
ATOM 465  C CE1 . PHE A 1 78  ? 150.963 160.024 116.039 1.00 69.67 ? 390 PHE A CE1 1 
ATOM 466  C CE2 . PHE A 1 78  ? 149.906 162.166 116.081 1.00 69.67 ? 390 PHE A CE2 1 
ATOM 467  C CZ  . PHE A 1 78  ? 150.887 161.307 116.536 1.00 69.67 ? 390 PHE A CZ  1 
ATOM 468  N N   . THR A 1 79  ? 146.508 159.077 111.475 1.00 61.59 ? 391 THR A N   1 
ATOM 469  C CA  . THR A 1 79  ? 145.392 158.916 110.551 1.00 61.59 ? 391 THR A CA  1 
ATOM 470  C C   . THR A 1 79  ? 144.164 159.377 111.336 1.00 61.59 ? 391 THR A C   1 
ATOM 471  O O   . THR A 1 79  ? 144.293 160.148 112.293 1.00 61.59 ? 391 THR A O   1 
ATOM 472  C CB  . THR A 1 79  ? 145.337 157.467 110.030 1.00 61.59 ? 391 THR A CB  1 
ATOM 473  O OG1 . THR A 1 79  ? 146.670 156.995 109.810 1.00 61.59 ? 391 THR A OG1 1 
ATOM 474  C CG2 . THR A 1 79  ? 144.625 157.390 108.678 1.00 61.59 ? 391 THR A CG2 1 
ATOM 475  N N   . ASN A 1 80  ? 142.967 158.981 110.898 1.00 46.03 ? 392 ASN A N   1 
ATOM 476  C CA  . ASN A 1 80  ? 141.729 159.367 111.568 1.00 46.03 ? 392 ASN A CA  1 
ATOM 477  C C   . ASN A 1 80  ? 141.723 158.934 113.031 1.00 46.03 ? 392 ASN A C   1 
ATOM 478  O O   . ASN A 1 80  ? 141.958 157.765 113.347 1.00 46.03 ? 392 ASN A O   1 
ATOM 479  C CB  . ASN A 1 80  ? 140.539 158.741 110.844 1.00 46.03 ? 392 ASN A CB  1 
ATOM 480  C CG  . ASN A 1 80  ? 139.659 159.770 110.186 1.00 46.03 ? 392 ASN A CG  1 
ATOM 481  O OD1 . ASN A 1 80  ? 140.031 160.935 110.087 1.00 46.03 ? 392 ASN A OD1 1 
ATOM 482  N ND2 . ASN A 1 80  ? 138.483 159.350 109.735 1.00 46.03 ? 392 ASN A ND2 1 
ATOM 483  N N   . VAL A 1 81  ? 141.448 159.884 113.925 1.00 34.77 ? 393 VAL A N   1 
ATOM 484  C CA  . VAL A 1 81  ? 141.411 159.622 115.356 1.00 34.77 ? 393 VAL A CA  1 
ATOM 485  C C   . VAL A 1 81  ? 139.980 159.781 115.852 1.00 34.77 ? 393 VAL A C   1 
ATOM 486  O O   . VAL A 1 81  ? 139.136 160.414 115.211 1.00 34.77 ? 393 VAL A O   1 
ATOM 487  C CB  . VAL A 1 81  ? 142.371 160.533 116.154 1.00 34.77 ? 393 VAL A CB  1 
ATOM 488  C CG1 . VAL A 1 81  ? 143.706 160.652 115.451 1.00 34.77 ? 393 VAL A CG1 1 
ATOM 489  C CG2 . VAL A 1 81  ? 141.766 161.902 116.383 1.00 34.77 ? 393 VAL A CG2 1 
ATOM 490  N N   . TYR A 1 82  ? 139.707 159.172 117.003 1.00 28.82 ? 394 TYR A N   1 
ATOM 491  C CA  . TYR A 1 82  ? 138.394 159.220 117.628 1.00 28.82 ? 394 TYR A CA  1 
ATOM 492  C C   . TYR A 1 82  ? 138.562 159.569 119.097 1.00 28.82 ? 394 TYR A C   1 
ATOM 493  O O   . TYR A 1 82  ? 139.424 159.004 119.776 1.00 28.82 ? 394 TYR A O   1 
ATOM 494  C CB  . TYR A 1 82  ? 137.660 157.885 117.476 1.00 28.82 ? 394 TYR A CB  1 
ATOM 495  C CG  . TYR A 1 82  ? 137.646 157.359 116.059 1.00 28.82 ? 394 TYR A CG  1 
ATOM 496  C CD1 . TYR A 1 82  ? 136.957 158.029 115.058 1.00 28.82 ? 394 TYR A CD1 1 
ATOM 497  C CD2 . TYR A 1 82  ? 138.328 156.198 115.721 1.00 28.82 ? 394 TYR A CD2 1 
ATOM 498  C CE1 . TYR A 1 82  ? 136.943 157.554 113.761 1.00 28.82 ? 394 TYR A CE1 1 
ATOM 499  C CE2 . TYR A 1 82  ? 138.320 155.715 114.428 1.00 28.82 ? 394 TYR A CE2 1 
ATOM 500  C CZ  . TYR A 1 82  ? 137.627 156.397 113.453 1.00 28.82 ? 394 TYR A CZ  1 
ATOM 501  O OH  . TYR A 1 82  ? 137.616 155.920 112.163 1.00 28.82 ? 394 TYR A OH  1 
ATOM 502  N N   . ALA A 1 83  ? 137.742 160.495 119.583 1.00 23.17 ? 395 ALA A N   1 
ATOM 503  C CA  . ALA A 1 83  ? 137.833 160.997 120.949 1.00 23.17 ? 395 ALA A CA  1 
ATOM 504  C C   . ALA A 1 83  ? 136.557 160.632 121.697 1.00 23.17 ? 395 ALA A C   1 
ATOM 505  O O   . ALA A 1 83  ? 135.504 161.236 121.469 1.00 23.17 ? 395 ALA A O   1 
ATOM 506  C CB  . ALA A 1 83  ? 138.062 162.505 120.955 1.00 23.17 ? 395 ALA A CB  1 
ATOM 507  N N   . ASP A 1 84  ? 136.657 159.653 122.590 1.00 18.16 ? 396 ASP A N   1 
ATOM 508  C CA  . ASP A 1 84  ? 135.519 159.193 123.369 1.00 18.16 ? 396 ASP A CA  1 
ATOM 509  C C   . ASP A 1 84  ? 135.286 160.127 124.554 1.00 18.16 ? 396 ASP A C   1 
ATOM 510  O O   . ASP A 1 84  ? 136.060 161.054 124.807 1.00 18.16 ? 396 ASP A O   1 
ATOM 511  C CB  . ASP A 1 84  ? 135.753 157.756 123.815 1.00 18.16 ? 396 ASP A CB  1 
ATOM 512  C CG  . ASP A 1 84  ? 135.761 156.788 122.652 1.00 18.16 ? 396 ASP A CG  1 
ATOM 513  O OD1 . ASP A 1 84  ? 135.189 157.126 121.597 1.00 18.16 ? 396 ASP A OD1 1 
ATOM 514  O OD2 . ASP A 1 84  ? 136.337 155.691 122.788 1.00 18.16 ? 396 ASP A OD2 1 
ATOM 515  N N   . SER A 1 85  ? 134.210 159.882 125.302 1.00 19.11 ? 397 SER A N   1 
ATOM 516  C CA  . SER A 1 85  ? 133.824 160.782 126.387 1.00 19.11 ? 397 SER A CA  1 
ATOM 517  C C   . SER A 1 85  ? 132.900 160.047 127.344 1.00 19.11 ? 397 SER A C   1 
ATOM 518  O O   . SER A 1 85  ? 131.822 159.607 126.936 1.00 19.11 ? 397 SER A O   1 
ATOM 519  C CB  . SER A 1 85  ? 133.133 162.023 125.826 1.00 19.11 ? 397 SER A CB  1 
ATOM 520  O OG  . SER A 1 85  ? 133.249 163.118 126.710 1.00 19.11 ? 397 SER A OG  1 
ATOM 521  N N   . PHE A 1 86  ? 133.315 159.904 128.603 1.00 17.54 ? 398 PHE A N   1 
ATOM 522  C CA  . PHE A 1 86  ? 132.501 159.278 129.642 1.00 17.54 ? 398 PHE A CA  1 
ATOM 523  C C   . PHE A 1 86  ? 132.465 160.178 130.869 1.00 17.54 ? 398 PHE A C   1 
ATOM 524  O O   . PHE A 1 86  ? 133.026 161.276 130.887 1.00 17.54 ? 398 PHE A O   1 
ATOM 525  C CB  . PHE A 1 86  ? 133.040 157.919 130.121 1.00 17.54 ? 398 PHE A CB  1 
ATOM 526  C CG  . PHE A 1 86  ? 133.814 157.140 129.106 1.00 17.54 ? 398 PHE A CG  1 
ATOM 527  C CD1 . PHE A 1 86  ? 133.310 156.868 127.854 1.00 17.54 ? 398 PHE A CD1 1 
ATOM 528  C CD2 . PHE A 1 86  ? 135.078 156.691 129.421 1.00 17.54 ? 398 PHE A CD2 1 
ATOM 529  C CE1 . PHE A 1 86  ? 134.047 156.159 126.946 1.00 17.54 ? 398 PHE A CE1 1 
ATOM 530  C CE2 . PHE A 1 86  ? 135.817 155.982 128.520 1.00 17.54 ? 398 PHE A CE2 1 
ATOM 531  C CZ  . PHE A 1 86  ? 135.303 155.721 127.283 1.00 17.54 ? 398 PHE A CZ  1 
ATOM 532  N N   . VAL A 1 87  ? 131.794 159.682 131.905 1.00 18.30 ? 399 VAL A N   1 
ATOM 533  C CA  . VAL A 1 87  ? 132.107 159.985 133.297 1.00 18.30 ? 399 VAL A CA  1 
ATOM 534  C C   . VAL A 1 87  ? 132.268 158.642 134.000 1.00 18.30 ? 399 VAL A C   1 
ATOM 535  O O   . VAL A 1 87  ? 131.575 157.677 133.665 1.00 18.30 ? 399 VAL A O   1 
ATOM 536  C CB  . VAL A 1 87  ? 131.044 160.875 133.978 1.00 18.30 ? 399 VAL A CB  1 
ATOM 537  C CG1 . VAL A 1 87  ? 130.802 162.135 133.172 1.00 18.30 ? 399 VAL A CG1 1 
ATOM 538  C CG2 . VAL A 1 87  ? 129.727 160.149 134.153 1.00 18.30 ? 399 VAL A CG2 1 
ATOM 539  N N   . ILE A 1 88  ? 133.236 158.548 134.904 1.00 20.27 ? 400 ILE A N   1 
ATOM 540  C CA  . ILE A 1 88  ? 133.654 157.263 135.452 1.00 20.27 ? 400 ILE A CA  1 
ATOM 541  C C   . ILE A 1 88  ? 134.012 157.440 136.921 1.00 20.27 ? 400 ILE A C   1 
ATOM 542  O O   . ILE A 1 88  ? 134.636 158.437 137.299 1.00 20.27 ? 400 ILE A O   1 
ATOM 543  C CB  . ILE A 1 88  ? 134.830 156.681 134.629 1.00 20.27 ? 400 ILE A CB  1 
ATOM 544  C CG1 . ILE A 1 88  ? 134.304 155.838 133.467 1.00 20.27 ? 400 ILE A CG1 1 
ATOM 545  C CG2 . ILE A 1 88  ? 135.782 155.849 135.459 1.00 20.27 ? 400 ILE A CG2 1 
ATOM 546  C CD1 . ILE A 1 88  ? 135.392 155.215 132.634 1.00 20.27 ? 400 ILE A CD1 1 
ATOM 547  N N   . ARG A 1 89  ? 133.589 156.486 137.753 1.00 25.13 ? 401 ARG A N   1 
ATOM 548  C CA  . ARG A 1 89  ? 133.891 156.531 139.178 1.00 25.13 ? 401 ARG A CA  1 
ATOM 549  C C   . ARG A 1 89  ? 135.394 156.410 139.417 1.00 25.13 ? 401 ARG A C   1 
ATOM 550  O O   . ARG A 1 89  ? 136.120 155.794 138.636 1.00 25.13 ? 401 ARG A O   1 
ATOM 551  C CB  . ARG A 1 89  ? 133.149 155.416 139.911 1.00 25.13 ? 401 ARG A CB  1 
ATOM 552  C CG  . ARG A 1 89  ? 132.840 155.739 141.357 1.00 25.13 ? 401 ARG A CG  1 
ATOM 553  C CD  . ARG A 1 89  ? 131.438 155.313 141.750 1.00 25.13 ? 401 ARG A CD  1 
ATOM 554  N NE  . ARG A 1 89  ? 131.117 153.988 141.237 1.00 25.13 ? 401 ARG A NE  1 
ATOM 555  C CZ  . ARG A 1 89  ? 131.532 152.853 141.780 1.00 25.13 ? 401 ARG A CZ  1 
ATOM 556  N NH1 . ARG A 1 89  ? 132.270 152.839 142.878 1.00 25.13 ? 401 ARG A NH1 1 
ATOM 557  N NH2 . ARG A 1 89  ? 131.205 151.702 141.203 1.00 25.13 ? 401 ARG A NH2 1 
ATOM 558  N N   . GLY A 1 90  ? 135.850 157.002 140.524 1.00 26.46 ? 402 GLY A N   1 
ATOM 559  C CA  . GLY A 1 90  ? 137.279 157.212 140.718 1.00 26.46 ? 402 GLY A CA  1 
ATOM 560  C C   . GLY A 1 90  ? 138.087 155.934 140.859 1.00 26.46 ? 402 GLY A C   1 
ATOM 561  O O   . GLY A 1 90  ? 139.165 155.808 140.272 1.00 26.46 ? 402 GLY A O   1 
ATOM 562  N N   . ASN A 1 91  ? 137.585 154.972 141.627 1.00 26.88 ? 403 ASN A N   1 
ATOM 563  C CA  . ASN A 1 91  ? 138.335 153.745 141.863 1.00 26.88 ? 403 ASN A CA  1 
ATOM 564  C C   . ASN A 1 91  ? 138.314 152.783 140.682 1.00 26.88 ? 403 ASN A C   1 
ATOM 565  O O   . ASN A 1 91  ? 139.053 151.793 140.703 1.00 26.88 ? 403 ASN A O   1 
ATOM 566  C CB  . ASN A 1 91  ? 137.814 153.036 143.116 1.00 26.88 ? 403 ASN A CB  1 
ATOM 567  C CG  . ASN A 1 91  ? 136.340 152.712 143.033 1.00 26.88 ? 403 ASN A CG  1 
ATOM 568  O OD1 . ASN A 1 91  ? 135.622 153.243 142.189 1.00 26.88 ? 403 ASN A OD1 1 
ATOM 569  N ND2 . ASN A 1 91  ? 135.882 151.829 143.907 1.00 26.88 ? 403 ASN A ND2 1 
ATOM 570  N N   . GLU A 1 92  ? 137.498 153.036 139.661 1.00 24.10 ? 404 GLU A N   1 
ATOM 571  C CA  . GLU A 1 92  ? 137.459 152.208 138.462 1.00 24.10 ? 404 GLU A CA  1 
ATOM 572  C C   . GLU A 1 92  ? 137.850 153.006 137.225 1.00 24.10 ? 404 GLU A C   1 
ATOM 573  O O   . GLU A 1 92  ? 137.244 152.874 136.161 1.00 24.10 ? 404 GLU A O   1 
ATOM 574  C CB  . GLU A 1 92  ? 136.089 151.559 138.275 1.00 24.10 ? 404 GLU A CB  1 
ATOM 575  C CG  . GLU A 1 92  ? 135.287 151.402 139.552 1.00 24.10 ? 404 GLU A CG  1 
ATOM 576  C CD  . GLU A 1 92  ? 133.885 150.887 139.306 1.00 24.10 ? 404 GLU A CD  1 
ATOM 577  O OE1 . GLU A 1 92  ? 133.536 150.633 138.137 1.00 24.10 ? 404 GLU A OE1 1 
ATOM 578  O OE2 . GLU A 1 92  ? 133.135 150.715 140.287 1.00 24.10 ? 404 GLU A OE2 1 
ATOM 579  N N   . VAL A 1 93  ? 138.868 153.855 137.355 1.00 22.46 ? 405 VAL A N   1 
ATOM 580  C CA  . VAL A 1 93  ? 139.478 154.474 136.185 1.00 22.46 ? 405 VAL A CA  1 
ATOM 581  C C   . VAL A 1 93  ? 140.670 153.661 135.691 1.00 22.46 ? 405 VAL A C   1 
ATOM 582  O O   . VAL A 1 93  ? 141.175 153.916 134.588 1.00 22.46 ? 405 VAL A O   1 
ATOM 583  C CB  . VAL A 1 93  ? 139.893 155.926 136.490 1.00 22.46 ? 405 VAL A CB  1 
ATOM 584  C CG1 . VAL A 1 93  ? 141.250 155.969 137.177 1.00 22.46 ? 405 VAL A CG1 1 
ATOM 585  C CG2 . VAL A 1 93  ? 139.882 156.781 135.227 1.00 22.46 ? 405 VAL A CG2 1 
ATOM 586  N N   . SER A 1 94  ? 141.116 152.672 136.463 1.00 22.40 ? 406 SER A N   1 
ATOM 587  C CA  . SER A 1 94  ? 142.217 151.807 136.065 1.00 22.40 ? 406 SER A CA  1 
ATOM 588  C C   . SER A 1 94  ? 141.762 150.629 135.216 1.00 22.40 ? 406 SER A C   1 
ATOM 589  O O   . SER A 1 94  ? 142.598 149.802 134.838 1.00 22.40 ? 406 SER A O   1 
ATOM 590  C CB  . SER A 1 94  ? 142.956 151.293 137.303 1.00 22.40 ? 406 SER A CB  1 
ATOM 591  O OG  . SER A 1 94  ? 142.376 150.090 137.775 1.00 22.40 ? 406 SER A OG  1 
ATOM 592  N N   . GLN A 1 95  ? 140.467 150.526 134.916 1.00 19.37 ? 407 GLN A N   1 
ATOM 593  C CA  . GLN A 1 95  ? 139.943 149.492 134.038 1.00 19.37 ? 407 GLN A CA  1 
ATOM 594  C C   . GLN A 1 95  ? 139.828 149.960 132.590 1.00 19.37 ? 407 GLN A C   1 
ATOM 595  O O   . GLN A 1 95  ? 139.054 149.384 131.819 1.00 19.37 ? 407 GLN A O   1 
ATOM 596  C CB  . GLN A 1 95  ? 138.585 149.002 134.547 1.00 19.37 ? 407 GLN A CB  1 
ATOM 597  C CG  . GLN A 1 95  ? 138.608 148.485 135.974 1.00 19.37 ? 407 GLN A CG  1 
ATOM 598  C CD  . GLN A 1 95  ? 137.245 148.030 136.456 1.00 19.37 ? 407 GLN A CD  1 
ATOM 599  O OE1 . GLN A 1 95  ? 137.108 146.952 137.031 1.00 19.37 ? 407 GLN A OE1 1 
ATOM 600  N NE2 . GLN A 1 95  ? 136.230 148.852 136.228 1.00 19.37 ? 407 GLN A NE2 1 
ATOM 601  N N   . ILE A 1 96  ? 140.584 150.991 132.207 1.00 19.78 ? 408 ILE A N   1 
ATOM 602  C CA  . ILE A 1 96  ? 140.631 151.460 130.828 1.00 19.78 ? 408 ILE A CA  1 
ATOM 603  C C   . ILE A 1 96  ? 141.917 151.017 130.135 1.00 19.78 ? 408 ILE A C   1 
ATOM 604  O O   . ILE A 1 96  ? 142.140 151.332 128.957 1.00 19.78 ? 408 ILE A O   1 
ATOM 605  C CB  . ILE A 1 96  ? 140.447 152.995 130.792 1.00 19.78 ? 408 ILE A CB  1 
ATOM 606  C CG1 . ILE A 1 96  ? 139.352 153.410 131.771 1.00 19.78 ? 408 ILE A CG1 1 
ATOM 607  C CG2 . ILE A 1 96  ? 139.968 153.495 129.434 1.00 19.78 ? 408 ILE A CG2 1 
ATOM 608  C CD1 . ILE A 1 96  ? 137.980 152.834 131.447 1.00 19.78 ? 408 ILE A CD1 1 
ATOM 609  N N   . ALA A 1 97  ? 142.757 150.260 130.834 1.00 23.47 ? 409 ALA A N   1 
ATOM 610  C CA  . ALA A 1 97  ? 143.908 149.630 130.215 1.00 23.47 ? 409 ALA A CA  1 
ATOM 611  C C   . ALA A 1 97  ? 143.428 148.537 129.254 1.00 23.47 ? 409 ALA A C   1 
ATOM 612  O O   . ALA A 1 97  ? 142.327 148.008 129.431 1.00 23.47 ? 409 ALA A O   1 
ATOM 613  C CB  . ALA A 1 97  ? 144.823 149.071 131.305 1.00 23.47 ? 409 ALA A CB  1 
ATOM 614  N N   . PRO A 1 98  ? 144.216 148.205 128.214 1.00 24.41 ? 410 PRO A N   1 
ATOM 615  C CA  . PRO A 1 98  ? 143.668 147.410 127.094 1.00 24.41 ? 410 PRO A CA  1 
ATOM 616  C C   . PRO A 1 98  ? 143.103 146.045 127.457 1.00 24.41 ? 410 PRO A C   1 
ATOM 617  O O   . PRO A 1 98  ? 142.074 145.660 126.889 1.00 24.41 ? 410 PRO A O   1 
ATOM 618  C CB  . PRO A 1 98  ? 144.867 147.279 126.147 1.00 24.41 ? 410 PRO A CB  1 
ATOM 619  C CG  . PRO A 1 98  ? 145.700 148.454 126.445 1.00 24.41 ? 410 PRO A CG  1 
ATOM 620  C CD  . PRO A 1 98  ? 145.584 148.663 127.914 1.00 24.41 ? 410 PRO A CD  1 
ATOM 621  N N   . GLY A 1 99  ? 143.711 145.292 128.370 1.00 24.84 ? 411 GLY A N   1 
ATOM 622  C CA  . GLY A 1 99  ? 142.989 144.115 128.812 1.00 24.84 ? 411 GLY A CA  1 
ATOM 623  C C   . GLY A 1 99  ? 142.779 144.002 130.306 1.00 24.84 ? 411 GLY A C   1 
ATOM 624  O O   . GLY A 1 99  ? 143.643 143.496 131.026 1.00 24.84 ? 411 GLY A O   1 
ATOM 625  N N   . GLN A 1 100 ? 141.565 144.332 130.739 1.00 22.73 ? 412 GLN A N   1 
ATOM 626  C CA  . GLN A 1 100 ? 141.135 144.346 132.131 1.00 22.73 ? 412 GLN A CA  1 
ATOM 627  C C   . GLN A 1 100 ? 139.761 143.705 132.227 1.00 22.73 ? 412 GLN A C   1 
ATOM 628  O O   . GLN A 1 100 ? 139.055 143.543 131.230 1.00 22.73 ? 412 GLN A O   1 
ATOM 629  C CB  . GLN A 1 100 ? 141.076 145.771 132.727 1.00 22.73 ? 412 GLN A CB  1 
ATOM 630  C CG  . GLN A 1 100 ? 142.342 146.654 132.750 1.00 22.73 ? 412 GLN A CG  1 
ATOM 631  C CD  . GLN A 1 100 ? 143.647 145.887 132.797 1.00 22.73 ? 412 GLN A CD  1 
ATOM 632  O OE1 . GLN A 1 100 ? 144.483 145.999 131.908 1.00 22.73 ? 412 GLN A OE1 1 
ATOM 633  N NE2 . GLN A 1 100 ? 143.844 145.128 133.868 1.00 22.73 ? 412 GLN A NE2 1 
ATOM 634  N N   . THR A 1 101 ? 139.393 143.330 133.448 1.00 21.16 ? 413 THR A N   1 
ATOM 635  C CA  . THR A 1 101 ? 138.095 142.742 133.741 1.00 21.16 ? 413 THR A CA  1 
ATOM 636  C C   . THR A 1 101 ? 137.366 143.629 134.739 1.00 21.16 ? 413 THR A C   1 
ATOM 637  O O   . THR A 1 101 ? 137.961 144.082 135.722 1.00 21.16 ? 413 THR A O   1 
ATOM 638  C CB  . THR A 1 101 ? 138.234 141.322 134.299 1.00 21.16 ? 413 THR A CB  1 
ATOM 639  O OG1 . THR A 1 101 ? 138.366 141.382 135.723 1.00 21.16 ? 413 THR A OG1 1 
ATOM 640  C CG2 . THR A 1 101 ? 139.447 140.609 133.709 1.00 21.16 ? 413 THR A CG2 1 
ATOM 641  N N   . GLY A 1 102 ? 136.091 143.876 134.484 1.00 19.45 ? 414 GLY A N   1 
ATOM 642  C CA  . GLY A 1 102 ? 135.289 144.720 135.346 1.00 19.45 ? 414 GLY A CA  1 
ATOM 643  C C   . GLY A 1 102 ? 134.038 145.173 134.634 1.00 19.45 ? 414 GLY A C   1 
ATOM 644  O O   . GLY A 1 102 ? 133.848 144.926 133.445 1.00 19.45 ? 414 GLY A O   1 
ATOM 645  N N   . ASN A 1 103 ? 133.168 145.843 135.395 1.00 18.85 ? 415 ASN A N   1 
ATOM 646  C CA  . ASN A 1 103 ? 131.911 146.332 134.833 1.00 18.85 ? 415 ASN A CA  1 
ATOM 647  C C   . ASN A 1 103 ? 132.155 147.381 133.755 1.00 18.85 ? 415 ASN A C   1 
ATOM 648  O O   . ASN A 1 103 ? 131.545 147.333 132.681 1.00 18.85 ? 415 ASN A O   1 
ATOM 649  C CB  . ASN A 1 103 ? 131.025 146.898 135.940 1.00 18.85 ? 415 ASN A CB  1 
ATOM 650  C CG  . ASN A 1 103 ? 131.143 146.122 137.226 1.00 18.85 ? 415 ASN A CG  1 
ATOM 651  O OD1 . ASN A 1 103 ? 131.304 144.903 137.213 1.00 18.85 ? 415 ASN A OD1 1 
ATOM 652  N ND2 . ASN A 1 103 ? 131.057 146.821 138.351 1.00 18.85 ? 415 ASN A ND2 1 
ATOM 653  N N   . ILE A 1 104 ? 133.048 148.335 134.022 1.00 17.70 ? 416 ILE A N   1 
ATOM 654  C CA  . ILE A 1 104 ? 133.388 149.332 133.013 1.00 17.70 ? 416 ILE A CA  1 
ATOM 655  C C   . ILE A 1 104 ? 134.203 148.703 131.891 1.00 17.70 ? 416 ILE A C   1 
ATOM 656  O O   . ILE A 1 104 ? 134.013 149.022 130.712 1.00 17.70 ? 416 ILE A O   1 
ATOM 657  C CB  . ILE A 1 104 ? 134.133 150.513 133.657 1.00 17.70 ? 416 ILE A CB  1 
ATOM 658  C CG1 . ILE A 1 104 ? 133.406 150.976 134.917 1.00 17.70 ? 416 ILE A CG1 1 
ATOM 659  C CG2 . ILE A 1 104 ? 134.268 151.660 132.675 1.00 17.70 ? 416 ILE A CG2 1 
ATOM 660  C CD1 . ILE A 1 104 ? 132.038 151.543 134.656 1.00 17.70 ? 416 ILE A CD1 1 
ATOM 661  N N   . ALA A 1 105 ? 135.119 147.799 132.236 1.00 17.98 ? 417 ALA A N   1 
ATOM 662  C CA  . ALA A 1 105 ? 136.041 147.253 131.248 1.00 17.98 ? 417 ALA A CA  1 
ATOM 663  C C   . ALA A 1 105 ? 135.396 146.213 130.343 1.00 17.98 ? 417 ALA A C   1 
ATOM 664  O O   . ALA A 1 105 ? 135.748 146.131 129.163 1.00 17.98 ? 417 ALA A O   1 
ATOM 665  C CB  . ALA A 1 105 ? 137.254 146.639 131.945 1.00 17.98 ? 417 ALA A CB  1 
ATOM 666  N N   . ASP A 1 106 ? 134.471 145.406 130.861 1.00 16.58 ? 418 ASP A N   1 
ATOM 667  C CA  . ASP A 1 106 ? 133.955 144.278 130.101 1.00 16.58 ? 418 ASP A CA  1 
ATOM 668  C C   . ASP A 1 106 ? 132.515 144.433 129.640 1.00 16.58 ? 418 ASP A C   1 
ATOM 669  O O   . ASP A 1 106 ? 132.116 143.742 128.699 1.00 16.58 ? 418 ASP A O   1 
ATOM 670  C CB  . ASP A 1 106 ? 134.068 142.985 130.924 1.00 16.58 ? 418 ASP A CB  1 
ATOM 671  C CG  . ASP A 1 106 ? 134.509 141.800 130.094 1.00 16.58 ? 418 ASP A CG  1 
ATOM 672  O OD1 . ASP A 1 106 ? 134.689 141.961 128.870 1.00 16.58 ? 418 ASP A OD1 1 
ATOM 673  O OD2 . ASP A 1 106 ? 134.681 140.704 130.669 1.00 16.58 ? 418 ASP A OD2 1 
ATOM 674  N N   . TYR A 1 107 ? 131.722 145.304 130.268 1.00 14.92 ? 419 TYR A N   1 
ATOM 675  C CA  . TYR A 1 107 ? 130.301 145.380 129.958 1.00 14.92 ? 419 TYR A CA  1 
ATOM 676  C C   . TYR A 1 107 ? 129.867 146.673 129.287 1.00 14.92 ? 419 TYR A C   1 
ATOM 677  O O   . TYR A 1 107 ? 128.850 146.669 128.590 1.00 14.92 ? 419 TYR A O   1 
ATOM 678  C CB  . TYR A 1 107 ? 129.461 145.191 131.229 1.00 14.92 ? 419 TYR A CB  1 
ATOM 679  C CG  . TYR A 1 107 ? 129.379 143.765 131.721 1.00 14.92 ? 419 TYR A CG  1 
ATOM 680  C CD1 . TYR A 1 107 ? 129.955 142.726 131.006 1.00 14.92 ? 419 TYR A CD1 1 
ATOM 681  C CD2 . TYR A 1 107 ? 128.720 143.459 132.900 1.00 14.92 ? 419 TYR A CD2 1 
ATOM 682  C CE1 . TYR A 1 107 ? 129.884 141.429 131.452 1.00 14.92 ? 419 TYR A CE1 1 
ATOM 683  C CE2 . TYR A 1 107 ? 128.641 142.162 133.353 1.00 14.92 ? 419 TYR A CE2 1 
ATOM 684  C CZ  . TYR A 1 107 ? 129.225 141.152 132.625 1.00 14.92 ? 419 TYR A CZ  1 
ATOM 685  O OH  . TYR A 1 107 ? 129.153 139.857 133.071 1.00 14.92 ? 419 TYR A OH  1 
ATOM 686  N N   . ASN A 1 108 ? 130.593 147.771 129.474 1.00 15.36 ? 420 ASN A N   1 
ATOM 687  C CA  . ASN A 1 108 ? 130.181 149.053 128.916 1.00 15.36 ? 420 ASN A CA  1 
ATOM 688  C C   . ASN A 1 108 ? 131.146 149.572 127.867 1.00 15.36 ? 420 ASN A C   1 
ATOM 689  O O   . ASN A 1 108 ? 130.715 149.988 126.786 1.00 15.36 ? 420 ASN A O   1 
ATOM 690  C CB  . ASN A 1 108 ? 130.027 150.100 130.027 1.00 15.36 ? 420 ASN A CB  1 
ATOM 691  C CG  . ASN A 1 108 ? 129.540 149.511 131.330 1.00 15.36 ? 420 ASN A CG  1 
ATOM 692  O OD1 . ASN A 1 108 ? 130.117 149.763 132.384 1.00 15.36 ? 420 ASN A OD1 1 
ATOM 693  N ND2 . ASN A 1 108 ? 128.459 148.746 131.272 1.00 15.36 ? 420 ASN A ND2 1 
ATOM 694  N N   . TYR A 1 109 ? 132.445 149.567 128.154 1.00 14.58 ? 421 TYR A N   1 
ATOM 695  C CA  . TYR A 1 109 ? 133.446 150.136 127.254 1.00 14.58 ? 421 TYR A CA  1 
ATOM 696  C C   . TYR A 1 109 ? 134.697 149.267 127.317 1.00 14.58 ? 421 TYR A C   1 
ATOM 697  O O   . TYR A 1 109 ? 135.483 149.370 128.261 1.00 14.58 ? 421 TYR A O   1 
ATOM 698  C CB  . TYR A 1 109 ? 133.750 151.578 127.634 1.00 14.58 ? 421 TYR A CB  1 
ATOM 699  C CG  . TYR A 1 109 ? 134.757 152.252 126.742 1.00 14.58 ? 421 TYR A CG  1 
ATOM 700  C CD1 . TYR A 1 109 ? 134.370 152.835 125.547 1.00 14.58 ? 421 TYR A CD1 1 
ATOM 701  C CD2 . TYR A 1 109 ? 136.092 152.327 127.107 1.00 14.58 ? 421 TYR A CD2 1 
ATOM 702  C CE1 . TYR A 1 109 ? 135.289 153.453 124.732 1.00 14.58 ? 421 TYR A CE1 1 
ATOM 703  C CE2 . TYR A 1 109 ? 137.016 152.943 126.301 1.00 14.58 ? 421 TYR A CE2 1 
ATOM 704  C CZ  . TYR A 1 109 ? 136.611 153.507 125.117 1.00 14.58 ? 421 TYR A CZ  1 
ATOM 705  O OH  . TYR A 1 109 ? 137.537 154.129 124.319 1.00 14.58 ? 421 TYR A OH  1 
ATOM 706  N N   . LYS A 1 110 ? 134.882 148.423 126.310 1.00 15.73 ? 422 LYS A N   1 
ATOM 707  C CA  . LYS A 1 110 ? 136.057 147.573 126.217 1.00 15.73 ? 422 LYS A CA  1 
ATOM 708  C C   . LYS A 1 110 ? 137.022 148.143 125.191 1.00 15.73 ? 422 LYS A C   1 
ATOM 709  O O   . LYS A 1 110 ? 136.604 148.687 124.166 1.00 15.73 ? 422 LYS A O   1 
ATOM 710  C CB  . LYS A 1 110 ? 135.675 146.141 125.839 1.00 15.73 ? 422 LYS A CB  1 
ATOM 711  C CG  . LYS A 1 110 ? 136.796 145.130 126.027 1.00 15.73 ? 422 LYS A CG  1 
ATOM 712  C CD  . LYS A 1 110 ? 136.310 143.878 126.727 1.00 15.73 ? 422 LYS A CD  1 
ATOM 713  C CE  . LYS A 1 110 ? 137.359 142.784 126.673 1.00 15.73 ? 422 LYS A CE  1 
ATOM 714  N NZ  . LYS A 1 110 ? 138.731 143.340 126.811 1.00 15.73 ? 422 LYS A NZ  1 
ATOM 715  N N   . LEU A 1 111 ? 138.310 148.021 125.475 1.00 20.50 ? 423 LEU A N   1 
ATOM 716  C CA  . LEU A 1 111 ? 139.366 148.499 124.605 1.00 20.50 ? 423 LEU A CA  1 
ATOM 717  C C   . LEU A 1 111 ? 140.104 147.325 123.978 1.00 20.50 ? 423 LEU A C   1 
ATOM 718  O O   . LEU A 1 111 ? 140.285 146.293 124.635 1.00 20.50 ? 423 LEU A O   1 
ATOM 719  C CB  . LEU A 1 111 ? 140.361 149.368 125.382 1.00 20.50 ? 423 LEU A CB  1 
ATOM 720  C CG  . LEU A 1 111 ? 139.798 150.658 125.973 1.00 20.50 ? 423 LEU A CG  1 
ATOM 721  C CD1 . LEU A 1 111 ? 139.378 150.453 127.416 1.00 20.50 ? 423 LEU A CD1 1 
ATOM 722  C CD2 . LEU A 1 111 ? 140.817 151.775 125.868 1.00 20.50 ? 423 LEU A CD2 1 
ATOM 723  N N   . PRO A 1 112 ? 140.526 147.437 122.721 1.00 24.82 ? 424 PRO A N   1 
ATOM 724  C CA  . PRO A 1 112 ? 141.257 146.333 122.094 1.00 24.82 ? 424 PRO A CA  1 
ATOM 725  C C   . PRO A 1 112 ? 142.631 146.155 122.718 1.00 24.82 ? 424 PRO A C   1 
ATOM 726  O O   . PRO A 1 112 ? 143.228 147.097 123.242 1.00 24.82 ? 424 PRO A O   1 
ATOM 727  C CB  . PRO A 1 112 ? 141.361 146.764 120.629 1.00 24.82 ? 424 PRO A CB  1 
ATOM 728  C CG  . PRO A 1 112 ? 141.318 148.245 120.683 1.00 24.82 ? 424 PRO A CG  1 
ATOM 729  C CD  . PRO A 1 112 ? 140.399 148.594 121.819 1.00 24.82 ? 424 PRO A CD  1 
ATOM 730  N N   . ASP A 1 113 ? 143.124 144.914 122.665 1.00 31.88 ? 425 ASP A N   1 
ATOM 731  C CA  . ASP A 1 113 ? 144.411 144.601 123.275 1.00 31.88 ? 425 ASP A CA  1 
ATOM 732  C C   . ASP A 1 113 ? 145.565 145.259 122.529 1.00 31.88 ? 425 ASP A C   1 
ATOM 733  O O   . ASP A 1 113 ? 146.579 145.607 123.143 1.00 31.88 ? 425 ASP A O   1 
ATOM 734  C CB  . ASP A 1 113 ? 144.608 143.087 123.336 1.00 31.88 ? 425 ASP A CB  1 
ATOM 735  C CG  . ASP A 1 113 ? 145.566 142.669 124.433 1.00 31.88 ? 425 ASP A CG  1 
ATOM 736  O OD1 . ASP A 1 113 ? 145.106 142.455 125.574 1.00 31.88 ? 425 ASP A OD1 1 
ATOM 737  O OD2 . ASP A 1 113 ? 146.778 142.553 124.155 1.00 31.88 ? 425 ASP A OD2 1 
ATOM 738  N N   . ASP A 1 114 ? 145.432 145.438 121.218 1.00 34.43 ? 426 ASP A N   1 
ATOM 739  C CA  . ASP A 1 114 ? 146.430 146.160 120.429 1.00 34.43 ? 426 ASP A CA  1 
ATOM 740  C C   . ASP A 1 114 ? 146.053 147.640 120.332 1.00 34.43 ? 426 ASP A C   1 
ATOM 741  O O   . ASP A 1 114 ? 145.770 148.181 119.264 1.00 34.43 ? 426 ASP A O   1 
ATOM 742  C CB  . ASP A 1 114 ? 146.571 145.526 119.051 1.00 34.43 ? 426 ASP A CB  1 
ATOM 743  C CG  . ASP A 1 114 ? 145.235 145.155 118.443 1.00 34.43 ? 426 ASP A CG  1 
ATOM 744  O OD1 . ASP A 1 114 ? 144.201 145.356 119.114 1.00 34.43 ? 426 ASP A OD1 1 
ATOM 745  O OD2 . ASP A 1 114 ? 145.217 144.661 117.296 1.00 34.43 ? 426 ASP A OD2 1 
ATOM 746  N N   . PHE A 1 115 ? 146.052 148.289 121.491 1.00 29.13 ? 427 PHE A N   1 
ATOM 747  C CA  . PHE A 1 115 ? 145.645 149.681 121.591 1.00 29.13 ? 427 PHE A CA  1 
ATOM 748  C C   . PHE A 1 115 ? 146.752 150.614 121.116 1.00 29.13 ? 427 PHE A C   1 
ATOM 749  O O   . PHE A 1 115 ? 147.942 150.293 121.192 1.00 29.13 ? 427 PHE A O   1 
ATOM 750  C CB  . PHE A 1 115 ? 145.265 150.021 123.030 1.00 29.13 ? 427 PHE A CB  1 
ATOM 751  C CG  . PHE A 1 115 ? 144.420 151.249 123.157 1.00 29.13 ? 427 PHE A CG  1 
ATOM 752  C CD1 . PHE A 1 115 ? 143.482 151.559 122.192 1.00 29.13 ? 427 PHE A CD1 1 
ATOM 753  C CD2 . PHE A 1 115 ? 144.564 152.093 124.243 1.00 29.13 ? 427 PHE A CD2 1 
ATOM 754  C CE1 . PHE A 1 115 ? 142.704 152.687 122.306 1.00 29.13 ? 427 PHE A CE1 1 
ATOM 755  C CE2 . PHE A 1 115 ? 143.787 153.222 124.363 1.00 29.13 ? 427 PHE A CE2 1 
ATOM 756  C CZ  . PHE A 1 115 ? 142.857 153.517 123.393 1.00 29.13 ? 427 PHE A CZ  1 
ATOM 757  N N   . THR A 1 116 ? 146.345 151.789 120.623 1.00 32.00 ? 428 THR A N   1 
ATOM 758  C CA  . THR A 1 116 ? 147.281 152.818 120.185 1.00 32.00 ? 428 THR A CA  1 
ATOM 759  C C   . THR A 1 116 ? 146.832 154.206 120.627 1.00 32.00 ? 428 THR A C   1 
ATOM 760  O O   . THR A 1 116 ? 147.121 155.197 119.949 1.00 32.00 ? 428 THR A O   1 
ATOM 761  C CB  . THR A 1 116 ? 147.455 152.800 118.664 1.00 32.00 ? 428 THR A CB  1 
ATOM 762  O OG1 . THR A 1 116 ? 146.200 152.504 118.041 1.00 32.00 ? 428 THR A OG1 1 
ATOM 763  C CG2 . THR A 1 116 ? 148.485 151.761 118.249 1.00 32.00 ? 428 THR A CG2 1 
ATOM 764  N N   . GLY A 1 117 ? 146.136 154.301 121.760 1.00 29.11 ? 429 GLY A N   1 
ATOM 765  C CA  . GLY A 1 117 ? 145.572 155.547 122.222 1.00 29.11 ? 429 GLY A CA  1 
ATOM 766  C C   . GLY A 1 117 ? 146.223 156.079 123.489 1.00 29.11 ? 429 GLY A C   1 
ATOM 767  O O   . GLY A 1 117 ? 147.234 155.579 123.973 1.00 29.11 ? 429 GLY A O   1 
ATOM 768  N N   . CYS A 1 118 ? 145.600 157.133 124.026 1.00 27.33 ? 430 CYS A N   1 
ATOM 769  C CA  . CYS A 1 118 ? 146.098 157.830 125.217 1.00 27.33 ? 430 CYS A CA  1 
ATOM 770  C C   . CYS A 1 118 ? 144.899 158.223 126.080 1.00 27.33 ? 430 CYS A C   1 
ATOM 771  O O   . CYS A 1 118 ? 144.284 159.270 125.861 1.00 27.33 ? 430 CYS A O   1 
ATOM 772  C CB  . CYS A 1 118 ? 146.932 159.045 124.832 1.00 27.33 ? 430 CYS A CB  1 
ATOM 773  S SG  . CYS A 1 118 ? 148.490 158.664 123.998 1.00 27.33 ? 430 CYS A SG  1 
ATOM 774  N N   . VAL A 1 119 ? 144.576 157.383 127.064 1.00 21.94 ? 431 VAL A N   1 
ATOM 775  C CA  . VAL A 1 119 ? 143.483 157.678 127.984 1.00 21.94 ? 431 VAL A CA  1 
ATOM 776  C C   . VAL A 1 119 ? 143.891 158.810 128.920 1.00 21.94 ? 431 VAL A C   1 
ATOM 777  O O   . VAL A 1 119 ? 145.004 158.825 129.461 1.00 21.94 ? 431 VAL A O   1 
ATOM 778  C CB  . VAL A 1 119 ? 143.070 156.407 128.748 1.00 21.94 ? 431 VAL A CB  1 
ATOM 779  C CG1 . VAL A 1 119 ? 144.264 155.741 129.414 1.00 21.94 ? 431 VAL A CG1 1 
ATOM 780  C CG2 . VAL A 1 119 ? 142.004 156.719 129.780 1.00 21.94 ? 431 VAL A CG2 1 
ATOM 781  N N   . ILE A 1 120 ? 143.008 159.796 129.077 1.00 23.84 ? 432 ILE A N   1 
ATOM 782  C CA  . ILE A 1 120 ? 143.258 160.955 129.926 1.00 23.84 ? 432 ILE A CA  1 
ATOM 783  C C   . ILE A 1 120 ? 142.053 161.176 130.835 1.00 23.84 ? 432 ILE A C   1 
ATOM 784  O O   . ILE A 1 120 ? 140.913 161.213 130.362 1.00 23.84 ? 432 ILE A O   1 
ATOM 785  C CB  . ILE A 1 120 ? 143.568 162.213 129.088 1.00 23.84 ? 432 ILE A CB  1 
ATOM 786  C CG1 . ILE A 1 120 ? 143.443 163.484 129.927 1.00 23.84 ? 432 ILE A CG1 1 
ATOM 787  C CG2 . ILE A 1 120 ? 142.705 162.284 127.845 1.00 23.84 ? 432 ILE A CG2 1 
ATOM 788  C CD1 . ILE A 1 120 ? 143.816 164.737 129.180 1.00 23.84 ? 432 ILE A CD1 1 
ATOM 789  N N   . ALA A 1 121 ? 142.305 161.309 132.137 1.00 25.22 ? 433 ALA A N   1 
ATOM 790  C CA  . ALA A 1 121 ? 141.255 161.569 133.109 1.00 25.22 ? 433 ALA A CA  1 
ATOM 791  C C   . ALA A 1 121 ? 141.108 163.073 133.346 1.00 25.22 ? 433 ALA A C   1 
ATOM 792  O O   . ALA A 1 121 ? 141.780 163.894 132.722 1.00 25.22 ? 433 ALA A O   1 
ATOM 793  C CB  . ALA A 1 121 ? 141.544 160.831 134.413 1.00 25.22 ? 433 ALA A CB  1 
ATOM 794  N N   . TRP A 1 122 ? 140.206 163.446 134.257 1.00 29.53 ? 434 TRP A N   1 
ATOM 795  C CA  . TRP A 1 122 ? 139.936 164.860 134.498 1.00 29.53 ? 434 TRP A CA  1 
ATOM 796  C C   . TRP A 1 122 ? 139.967 165.254 135.970 1.00 29.53 ? 434 TRP A C   1 
ATOM 797  O O   . TRP A 1 122 ? 140.353 166.381 136.296 1.00 29.53 ? 434 TRP A O   1 
ATOM 798  C CB  . TRP A 1 122 ? 138.577 165.234 133.915 1.00 29.53 ? 434 TRP A CB  1 
ATOM 799  C CG  . TRP A 1 122 ? 138.649 166.108 132.721 1.00 29.53 ? 434 TRP A CG  1 
ATOM 800  C CD1 . TRP A 1 122 ? 138.823 165.717 131.430 1.00 29.53 ? 434 TRP A CD1 1 
ATOM 801  C CD2 . TRP A 1 122 ? 138.529 167.533 132.699 1.00 29.53 ? 434 TRP A CD2 1 
ATOM 802  N NE1 . TRP A 1 122 ? 138.827 166.811 130.603 1.00 29.53 ? 434 TRP A NE1 1 
ATOM 803  C CE2 . TRP A 1 122 ? 138.648 167.939 131.358 1.00 29.53 ? 434 TRP A CE2 1 
ATOM 804  C CE3 . TRP A 1 122 ? 138.335 168.505 133.685 1.00 29.53 ? 434 TRP A CE3 1 
ATOM 805  C CZ2 . TRP A 1 122 ? 138.581 169.277 130.975 1.00 29.53 ? 434 TRP A CZ2 1 
ATOM 806  C CZ3 . TRP A 1 122 ? 138.269 169.831 133.305 1.00 29.53 ? 434 TRP A CZ3 1 
ATOM 807  C CH2 . TRP A 1 122 ? 138.391 170.206 131.962 1.00 29.53 ? 434 TRP A CH2 1 
ATOM 808  N N   . ASN A 1 123 ? 139.566 164.334 136.849 1.00 32.23 ? 435 ASN A N   1 
ATOM 809  C CA  . ASN A 1 123 ? 139.387 164.577 138.286 1.00 32.23 ? 435 ASN A CA  1 
ATOM 810  C C   . ASN A 1 123 ? 138.447 165.761 138.535 1.00 32.23 ? 435 ASN A C   1 
ATOM 811  O O   . ASN A 1 123 ? 138.829 166.795 139.082 1.00 32.23 ? 435 ASN A O   1 
ATOM 812  C CB  . ASN A 1 123 ? 140.734 164.775 138.993 1.00 32.23 ? 435 ASN A CB  1 
ATOM 813  C CG  . ASN A 1 123 ? 140.630 164.651 140.508 1.00 32.23 ? 435 ASN A CG  1 
ATOM 814  O OD1 . ASN A 1 123 ? 139.555 164.402 141.055 1.00 32.23 ? 435 ASN A OD1 1 
ATOM 815  N ND2 . ASN A 1 123 ? 141.755 164.825 141.191 1.00 32.23 ? 435 ASN A ND2 1 
ATOM 816  N N   . SER A 1 124 ? 137.199 165.589 138.114 1.00 30.14 ? 436 SER A N   1 
ATOM 817  C CA  . SER A 1 124 ? 136.169 166.606 138.280 1.00 30.14 ? 436 SER A CA  1 
ATOM 818  C C   . SER A 1 124 ? 135.267 166.243 139.451 1.00 30.14 ? 436 SER A C   1 
ATOM 819  O O   . SER A 1 124 ? 134.693 165.151 139.482 1.00 30.14 ? 436 SER A O   1 
ATOM 820  C CB  . SER A 1 124 ? 135.338 166.751 137.006 1.00 30.14 ? 436 SER A CB  1 
ATOM 821  O OG  . SER A 1 124 ? 134.009 167.130 137.315 1.00 30.14 ? 436 SER A OG  1 
ATOM 822  N N   . ASN A 1 125 ? 135.134 167.161 140.406 1.00 37.79 ? 437 ASN A N   1 
ATOM 823  C CA  . ASN A 1 125 ? 134.291 166.930 141.569 1.00 37.79 ? 437 ASN A CA  1 
ATOM 824  C C   . ASN A 1 125 ? 133.303 168.047 141.878 1.00 37.79 ? 437 ASN A C   1 
ATOM 825  O O   . ASN A 1 125 ? 132.423 167.847 142.721 1.00 37.79 ? 437 ASN A O   1 
ATOM 826  C CB  . ASN A 1 125 ? 135.159 166.627 142.809 1.00 37.79 ? 437 ASN A CB  1 
ATOM 827  C CG  . ASN A 1 125 ? 135.970 167.833 143.318 1.00 37.79 ? 437 ASN A CG  1 
ATOM 828  O OD1 . ASN A 1 125 ? 135.911 168.945 142.790 1.00 37.79 ? 437 ASN A OD1 1 
ATOM 829  N ND2 . ASN A 1 125 ? 136.743 167.592 144.371 1.00 37.79 ? 437 ASN A ND2 1 
ATOM 830  N N   . LYS A 1 126 ? 133.419 169.205 141.232 1.00 39.16 ? 438 LYS A N   1 
ATOM 831  C CA  . LYS A 1 126 ? 132.524 170.328 141.466 1.00 39.16 ? 438 LYS A CA  1 
ATOM 832  C C   . LYS A 1 126 ? 131.679 170.673 140.250 1.00 39.16 ? 438 LYS A C   1 
ATOM 833  O O   . LYS A 1 126 ? 130.891 171.623 140.310 1.00 39.16 ? 438 LYS A O   1 
ATOM 834  C CB  . LYS A 1 126 ? 133.330 171.557 141.900 1.00 39.16 ? 438 LYS A CB  1 
ATOM 835  C CG  . LYS A 1 126 ? 134.401 171.966 140.903 1.00 39.16 ? 438 LYS A CG  1 
ATOM 836  C CD  . LYS A 1 126 ? 135.666 172.428 141.606 1.00 39.16 ? 438 LYS A CD  1 
ATOM 837  C CE  . LYS A 1 126 ? 136.793 172.663 140.613 1.00 39.16 ? 438 LYS A CE  1 
ATOM 838  N NZ  . LYS A 1 126 ? 136.907 171.555 139.626 1.00 39.16 ? 438 LYS A NZ  1 
ATOM 839  N N   . LEU A 1 127 ? 131.819 169.932 139.150 1.00 33.69 ? 439 LEU A N   1 
ATOM 840  C CA  . LEU A 1 127 ? 131.080 170.209 137.928 1.00 33.69 ? 439 LEU A CA  1 
ATOM 841  C C   . LEU A 1 127 ? 130.140 169.092 137.505 1.00 33.69 ? 439 LEU A C   1 
ATOM 842  O O   . LEU A 1 127 ? 129.207 169.358 136.739 1.00 33.69 ? 439 LEU A O   1 
ATOM 843  C CB  . LEU A 1 127 ? 132.041 170.501 136.761 1.00 33.69 ? 439 LEU A CB  1 
ATOM 844  C CG  . LEU A 1 127 ? 133.300 171.347 136.986 1.00 33.69 ? 439 LEU A CG  1 
ATOM 845  C CD1 . LEU A 1 127 ? 134.516 170.495 137.349 1.00 33.69 ? 439 LEU A CD1 1 
ATOM 846  C CD2 . LEU A 1 127 ? 133.590 172.204 135.763 1.00 33.69 ? 439 LEU A CD2 1 
ATOM 847  N N   . ASP A 1 128 ? 130.350 167.861 137.976 1.00 31.79 ? 440 ASP A N   1 
ATOM 848  C CA  . ASP A 1 128 ? 129.526 166.721 137.592 1.00 31.79 ? 440 ASP A CA  1 
ATOM 849  C C   . ASP A 1 128 ? 128.966 166.007 138.816 1.00 31.79 ? 440 ASP A C   1 
ATOM 850  O O   . ASP A 1 128 ? 128.744 164.795 138.785 1.00 31.79 ? 440 ASP A O   1 
ATOM 851  C CB  . ASP A 1 128 ? 130.318 165.742 136.726 1.00 31.79 ? 440 ASP A CB  1 
ATOM 852  C CG  . ASP A 1 128 ? 130.285 166.104 135.258 1.00 31.79 ? 440 ASP A CG  1 
ATOM 853  O OD1 . ASP A 1 128 ? 129.684 167.142 134.913 1.00 31.79 ? 440 ASP A OD1 1 
ATOM 854  O OD2 . ASP A 1 128 ? 130.861 165.352 134.445 1.00 31.79 ? 440 ASP A OD2 1 
ATOM 855  N N   . SER A 1 129 ? 128.733 166.741 139.900 1.00 38.84 ? 441 SER A N   1 
ATOM 856  C CA  . SER A 1 129 ? 128.208 166.145 141.125 1.00 38.84 ? 441 SER A CA  1 
ATOM 857  C C   . SER A 1 129 ? 127.399 167.204 141.858 1.00 38.84 ? 441 SER A C   1 
ATOM 858  O O   . SER A 1 129 ? 127.971 168.141 142.420 1.00 38.84 ? 441 SER A O   1 
ATOM 859  C CB  . SER A 1 129 ? 129.335 165.610 142.002 1.00 38.84 ? 441 SER A CB  1 
ATOM 860  O OG  . SER A 1 129 ? 130.134 166.667 142.503 1.00 38.84 ? 441 SER A OG  1 
ATOM 861  N N   . LYS A 1 130 ? 126.077 167.056 141.850 1.00 45.83 ? 442 LYS A N   1 
ATOM 862  C CA  . LYS A 1 130 ? 125.205 167.992 142.538 1.00 45.83 ? 442 LYS A CA  1 
ATOM 863  C C   . LYS A 1 130 ? 125.245 167.752 144.046 1.00 45.83 ? 442 LYS A C   1 
ATOM 864  O O   . LYS A 1 130 ? 125.776 166.750 144.533 1.00 45.83 ? 442 LYS A O   1 
ATOM 865  C CB  . LYS A 1 130 ? 123.775 167.876 142.014 1.00 45.83 ? 442 LYS A CB  1 
ATOM 866  C CG  . LYS A 1 130 ? 123.585 168.432 140.612 1.00 45.83 ? 442 LYS A CG  1 
ATOM 867  C CD  . LYS A 1 130 ? 122.135 168.323 140.165 1.00 45.83 ? 442 LYS A CD  1 
ATOM 868  C CE  . LYS A 1 130 ? 121.999 168.481 138.657 1.00 45.83 ? 442 LYS A CE  1 
ATOM 869  N NZ  . LYS A 1 130 ? 123.306 168.717 137.982 1.00 45.83 ? 442 LYS A NZ  1 
ATOM 870  N N   . VAL A 1 131 ? 124.682 168.708 144.790 1.00 56.18 ? 443 VAL A N   1 
ATOM 871  C CA  . VAL A 1 131 ? 124.658 168.613 146.248 1.00 56.18 ? 443 VAL A CA  1 
ATOM 872  C C   . VAL A 1 131 ? 123.768 167.462 146.700 1.00 56.18 ? 443 VAL A C   1 
ATOM 873  O O   . VAL A 1 131 ? 124.141 166.680 147.583 1.00 56.18 ? 443 VAL A O   1 
ATOM 874  C CB  . VAL A 1 131 ? 124.204 169.951 146.858 1.00 56.18 ? 443 VAL A CB  1 
ATOM 875  C CG1 . VAL A 1 131 ? 124.338 169.918 148.372 1.00 56.18 ? 443 VAL A CG1 1 
ATOM 876  C CG2 . VAL A 1 131 ? 125.008 171.100 146.269 1.00 56.18 ? 443 VAL A CG2 1 
ATOM 877  N N   . GLY A 1 132 ? 122.585 167.335 146.106 1.00 52.45 ? 444 GLY A N   1 
ATOM 878  C CA  . GLY A 1 132 ? 121.680 166.254 146.431 1.00 52.45 ? 444 GLY A CA  1 
ATOM 879  C C   . GLY A 1 132 ? 121.940 164.953 145.714 1.00 52.45 ? 444 GLY A C   1 
ATOM 880  O O   . GLY A 1 132 ? 121.203 163.985 145.919 1.00 52.45 ? 444 GLY A O   1 
ATOM 881  N N   . GLY A 1 133 ? 122.969 164.896 144.876 1.00 47.58 ? 445 GLY A N   1 
ATOM 882  C CA  . GLY A 1 133 ? 123.294 163.706 144.121 1.00 47.58 ? 445 GLY A CA  1 
ATOM 883  C C   . GLY A 1 133 ? 122.898 163.828 142.660 1.00 47.58 ? 445 GLY A C   1 
ATOM 884  O O   . GLY A 1 133 ? 122.131 164.703 142.252 1.00 47.58 ? 445 GLY A O   1 
ATOM 885  N N   . ASN A 1 134 ? 123.445 162.918 141.859 1.00 42.21 ? 446 ASN A N   1 
ATOM 886  C CA  . ASN A 1 134 ? 123.187 162.872 140.427 1.00 42.21 ? 446 ASN A CA  1 
ATOM 887  C C   . ASN A 1 134 ? 122.677 161.491 140.053 1.00 42.21 ? 446 ASN A C   1 
ATOM 888  O O   . ASN A 1 134 ? 123.274 160.480 140.435 1.00 42.21 ? 446 ASN A O   1 
ATOM 889  C CB  . ASN A 1 134 ? 124.448 163.204 139.629 1.00 42.21 ? 446 ASN A CB  1 
ATOM 890  C CG  . ASN A 1 134 ? 124.550 164.674 139.295 1.00 42.21 ? 446 ASN A CG  1 
ATOM 891  O OD1 . ASN A 1 134 ? 125.057 165.467 140.087 1.00 42.21 ? 446 ASN A OD1 1 
ATOM 892  N ND2 . ASN A 1 134 ? 124.065 165.048 138.118 1.00 42.21 ? 446 ASN A ND2 1 
ATOM 893  N N   . TYR A 1 135 ? 121.574 161.451 139.305 1.00 39.75 ? 447 TYR A N   1 
ATOM 894  C CA  . TYR A 1 135 ? 120.992 160.199 138.847 1.00 39.75 ? 447 TYR A CA  1 
ATOM 895  C C   . TYR A 1 135 ? 120.859 160.119 137.334 1.00 39.75 ? 447 TYR A C   1 
ATOM 896  O O   . TYR A 1 135 ? 120.333 159.121 136.828 1.00 39.75 ? 447 TYR A O   1 
ATOM 897  C CB  . TYR A 1 135 ? 119.621 159.977 139.499 1.00 39.75 ? 447 TYR A CB  1 
ATOM 898  C CG  . TYR A 1 135 ? 119.681 159.885 141.005 1.00 39.75 ? 447 TYR A CG  1 
ATOM 899  C CD1 . TYR A 1 135 ? 120.628 159.086 141.632 1.00 39.75 ? 447 TYR A CD1 1 
ATOM 900  C CD2 . TYR A 1 135 ? 118.794 160.598 141.800 1.00 39.75 ? 447 TYR A CD2 1 
ATOM 901  C CE1 . TYR A 1 135 ? 120.690 158.999 143.008 1.00 39.75 ? 447 TYR A CE1 1 
ATOM 902  C CE2 . TYR A 1 135 ? 118.849 160.517 143.178 1.00 39.75 ? 447 TYR A CE2 1 
ATOM 903  C CZ  . TYR A 1 135 ? 119.798 159.716 143.775 1.00 39.75 ? 447 TYR A CZ  1 
ATOM 904  O OH  . TYR A 1 135 ? 119.856 159.632 145.146 1.00 39.75 ? 447 TYR A OH  1 
ATOM 905  N N   . ASN A 1 136 ? 121.309 161.132 136.599 1.00 33.41 ? 448 ASN A N   1 
ATOM 906  C CA  . ASN A 1 136 ? 121.381 161.054 135.148 1.00 33.41 ? 448 ASN A CA  1 
ATOM 907  C C   . ASN A 1 136 ? 122.705 160.481 134.666 1.00 33.41 ? 448 ASN A C   1 
ATOM 908  O O   . ASN A 1 136 ? 122.931 160.412 133.454 1.00 33.41 ? 448 ASN A O   1 
ATOM 909  C CB  . ASN A 1 136 ? 121.154 162.435 134.523 1.00 33.41 ? 448 ASN A CB  1 
ATOM 910  C CG  . ASN A 1 136 ? 121.789 163.550 135.326 1.00 33.41 ? 448 ASN A CG  1 
ATOM 911  O OD1 . ASN A 1 136 ? 121.365 163.843 136.444 1.00 33.41 ? 448 ASN A OD1 1 
ATOM 912  N ND2 . ASN A 1 136 ? 122.808 164.183 134.758 1.00 33.41 ? 448 ASN A ND2 1 
ATOM 913  N N   . TYR A 1 137 ? 123.579 160.079 135.583 1.00 26.40 ? 449 TYR A N   1 
ATOM 914  C CA  . TYR A 1 137 ? 124.841 159.428 135.255 1.00 26.40 ? 449 TYR A CA  1 
ATOM 915  C C   . TYR A 1 137 ? 124.694 157.948 135.586 1.00 26.40 ? 449 TYR A C   1 
ATOM 916  O O   . TYR A 1 137 ? 124.621 157.575 136.761 1.00 26.40 ? 449 TYR A O   1 
ATOM 917  C CB  . TYR A 1 137 ? 125.988 160.061 136.036 1.00 26.40 ? 449 TYR A CB  1 
ATOM 918  C CG  . TYR A 1 137 ? 126.591 161.268 135.363 1.00 26.40 ? 449 TYR A CG  1 
ATOM 919  C CD1 . TYR A 1 137 ? 126.301 161.562 134.041 1.00 26.40 ? 449 TYR A CD1 1 
ATOM 920  C CD2 . TYR A 1 137 ? 127.435 162.124 136.056 1.00 26.40 ? 449 TYR A CD2 1 
ATOM 921  C CE1 . TYR A 1 137 ? 126.845 162.665 133.421 1.00 26.40 ? 449 TYR A CE1 1 
ATOM 922  C CE2 . TYR A 1 137 ? 127.986 163.231 135.444 1.00 26.40 ? 449 TYR A CE2 1 
ATOM 923  C CZ  . TYR A 1 137 ? 127.685 163.497 134.126 1.00 26.40 ? 449 TYR A CZ  1 
ATOM 924  O OH  . TYR A 1 137 ? 128.224 164.596 133.502 1.00 26.40 ? 449 TYR A OH  1 
ATOM 925  N N   . ARG A 1 138 ? 124.642 157.107 134.558 1.00 19.60 ? 450 ARG A N   1 
ATOM 926  C CA  . ARG A 1 138 ? 124.327 155.697 134.730 1.00 19.60 ? 450 ARG A CA  1 
ATOM 927  C C   . ARG A 1 138 ? 125.445 154.823 134.175 1.00 19.60 ? 450 ARG A C   1 
ATOM 928  O O   . ARG A 1 138 ? 126.387 155.299 133.539 1.00 19.60 ? 450 ARG A O   1 
ATOM 929  C CB  . ARG A 1 138 ? 122.999 155.341 134.051 1.00 19.60 ? 450 ARG A CB  1 
ATOM 930  C CG  . ARG A 1 138 ? 121.930 156.413 134.162 1.00 19.60 ? 450 ARG A CG  1 
ATOM 931  C CD  . ARG A 1 138 ? 120.924 156.313 133.031 1.00 19.60 ? 450 ARG A CD  1 
ATOM 932  N NE  . ARG A 1 138 ? 120.041 155.166 133.194 1.00 19.60 ? 450 ARG A NE  1 
ATOM 933  C CZ  . ARG A 1 138 ? 118.961 155.157 133.963 1.00 19.60 ? 450 ARG A CZ  1 
ATOM 934  N NH1 . ARG A 1 138 ? 118.592 156.226 134.649 1.00 19.60 ? 450 ARG A NH1 1 
ATOM 935  N NH2 . ARG A 1 138 ? 118.232 154.049 134.045 1.00 19.60 ? 450 ARG A NH2 1 
ATOM 936  N N   . TYR A 1 139 ? 125.327 153.525 134.445 1.00 18.58 ? 451 TYR A N   1 
ATOM 937  C CA  . TYR A 1 139 ? 126.236 152.516 133.920 1.00 18.58 ? 451 TYR A CA  1 
ATOM 938  C C   . TYR A 1 139 ? 125.528 151.173 133.976 1.00 18.58 ? 451 TYR A C   1 
ATOM 939  O O   . TYR A 1 139 ? 124.718 150.925 134.872 1.00 18.58 ? 451 TYR A O   1 
ATOM 940  C CB  . TYR A 1 139 ? 127.553 152.464 134.702 1.00 18.58 ? 451 TYR A CB  1 
ATOM 941  C CG  . TYR A 1 139 ? 127.457 151.749 136.027 1.00 18.58 ? 451 TYR A CG  1 
ATOM 942  C CD1 . TYR A 1 139 ? 126.785 152.320 137.097 1.00 18.58 ? 451 TYR A CD1 1 
ATOM 943  C CD2 . TYR A 1 139 ? 128.039 150.504 136.210 1.00 18.58 ? 451 TYR A CD2 1 
ATOM 944  C CE1 . TYR A 1 139 ? 126.693 151.673 138.311 1.00 18.58 ? 451 TYR A CE1 1 
ATOM 945  C CE2 . TYR A 1 139 ? 127.953 149.849 137.422 1.00 18.58 ? 451 TYR A CE2 1 
ATOM 946  C CZ  . TYR A 1 139 ? 127.278 150.439 138.468 1.00 18.58 ? 451 TYR A CZ  1 
ATOM 947  O OH  . TYR A 1 139 ? 127.185 149.794 139.676 1.00 18.58 ? 451 TYR A OH  1 
ATOM 948  N N   . ARG A 1 140 ? 125.831 150.313 133.008 1.00 16.92 ? 452 ARG A N   1 
ATOM 949  C CA  . ARG A 1 140 ? 125.179 149.014 132.916 1.00 16.92 ? 452 ARG A CA  1 
ATOM 950  C C   . ARG A 1 140 ? 125.896 148.014 133.810 1.00 16.92 ? 452 ARG A C   1 
ATOM 951  O O   . ARG A 1 140 ? 127.126 147.914 133.779 1.00 16.92 ? 452 ARG A O   1 
ATOM 952  C CB  . ARG A 1 140 ? 125.158 148.511 131.473 1.00 16.92 ? 452 ARG A CB  1 
ATOM 953  C CG  . ARG A 1 140 ? 124.814 147.038 131.342 1.00 16.92 ? 452 ARG A CG  1 
ATOM 954  C CD  . ARG A 1 140 ? 124.925 146.577 129.913 1.00 16.92 ? 452 ARG A CD  1 
ATOM 955  N NE  . ARG A 1 140 ? 124.434 147.598 129.002 1.00 16.92 ? 452 ARG A NE  1 
ATOM 956  C CZ  . ARG A 1 140 ? 123.179 147.693 128.591 1.00 16.92 ? 452 ARG A CZ  1 
ATOM 957  N NH1 . ARG A 1 140 ? 122.259 146.824 128.976 1.00 16.92 ? 452 ARG A NH1 1 
ATOM 958  N NH2 . ARG A 1 140 ? 122.839 148.685 127.776 1.00 16.92 ? 452 ARG A NH2 1 
ATOM 959  N N   . LEU A 1 141 ? 125.124 147.281 134.606 1.00 17.68 ? 453 LEU A N   1 
ATOM 960  C CA  . LEU A 1 141 ? 125.672 146.281 135.507 1.00 17.68 ? 453 LEU A CA  1 
ATOM 961  C C   . LEU A 1 141 ? 125.454 144.856 135.026 1.00 17.68 ? 453 LEU A C   1 
ATOM 962  O O   . LEU A 1 141 ? 126.300 143.993 135.278 1.00 17.68 ? 453 LEU A O   1 
ATOM 963  C CB  . LEU A 1 141 ? 125.053 146.441 136.898 1.00 17.68 ? 453 LEU A CB  1 
ATOM 964  C CG  . LEU A 1 141 ? 125.744 145.714 138.044 1.00 17.68 ? 453 LEU A CG  1 
ATOM 965  C CD1 . LEU A 1 141 ? 126.709 146.654 138.728 1.00 17.68 ? 453 LEU A CD1 1 
ATOM 966  C CD2 . LEU A 1 141 ? 124.715 145.201 139.025 1.00 17.68 ? 453 LEU A CD2 1 
ATOM 967  N N   . PHE A 1 142 ? 124.354 144.591 134.329 1.00 19.01 ? 454 PHE A N   1 
ATOM 968  C CA  . PHE A 1 142 ? 123.978 143.244 133.924 1.00 19.01 ? 454 PHE A CA  1 
ATOM 969  C C   . PHE A 1 142 ? 124.096 143.099 132.414 1.00 19.01 ? 454 PHE A C   1 
ATOM 970  O O   . PHE A 1 142 ? 123.596 143.944 131.664 1.00 19.01 ? 454 PHE A O   1 
ATOM 971  C CB  . PHE A 1 142 ? 122.549 142.926 134.364 1.00 19.01 ? 454 PHE A CB  1 
ATOM 972  C CG  . PHE A 1 142 ? 122.423 142.565 135.814 1.00 19.01 ? 454 PHE A CG  1 
ATOM 973  C CD1 . PHE A 1 142 ? 122.698 141.280 136.246 1.00 19.01 ? 454 PHE A CD1 1 
ATOM 974  C CD2 . PHE A 1 142 ? 122.019 143.509 136.742 1.00 19.01 ? 454 PHE A CD2 1 
ATOM 975  C CE1 . PHE A 1 142 ? 122.578 140.944 137.579 1.00 19.01 ? 454 PHE A CE1 1 
ATOM 976  C CE2 . PHE A 1 142 ? 121.896 143.179 138.075 1.00 19.01 ? 454 PHE A CE2 1 
ATOM 977  C CZ  . PHE A 1 142 ? 122.177 141.896 138.494 1.00 19.01 ? 454 PHE A CZ  1 
ATOM 978  N N   . ARG A 1 143 ? 124.751 142.027 131.973 1.00 18.11 ? 455 ARG A N   1 
ATOM 979  C CA  . ARG A 1 143 ? 124.784 141.664 130.564 1.00 18.11 ? 455 ARG A CA  1 
ATOM 980  C C   . ARG A 1 143 ? 124.998 140.163 130.455 1.00 18.11 ? 455 ARG A C   1 
ATOM 981  O O   . ARG A 1 143 ? 125.718 139.567 131.259 1.00 18.11 ? 455 ARG A O   1 
ATOM 982  C CB  . ARG A 1 143 ? 125.878 142.415 129.798 1.00 18.11 ? 455 ARG A CB  1 
ATOM 983  C CG  . ARG A 1 143 ? 125.627 142.480 128.304 1.00 18.11 ? 455 ARG A CG  1 
ATOM 984  C CD  . ARG A 1 143 ? 126.380 143.623 127.657 1.00 18.11 ? 455 ARG A CD  1 
ATOM 985  N NE  . ARG A 1 143 ? 125.785 143.999 126.381 1.00 18.11 ? 455 ARG A NE  1 
ATOM 986  C CZ  . ARG A 1 143 ? 126.032 143.390 125.231 1.00 18.11 ? 455 ARG A CZ  1 
ATOM 987  N NH1 . ARG A 1 143 ? 126.876 142.374 125.153 1.00 18.11 ? 455 ARG A NH1 1 
ATOM 988  N NH2 . ARG A 1 143 ? 125.421 143.813 124.129 1.00 18.11 ? 455 ARG A NH2 1 
ATOM 989  N N   . LYS A 1 144 ? 124.370 139.557 129.450 1.00 19.65 ? 456 LYS A N   1 
ATOM 990  C CA  . LYS A 1 144 ? 124.430 138.112 129.276 1.00 19.65 ? 456 LYS A CA  1 
ATOM 991  C C   . LYS A 1 144 ? 125.680 137.650 128.543 1.00 19.65 ? 456 LYS A C   1 
ATOM 992  O O   . LYS A 1 144 ? 125.890 136.439 128.418 1.00 19.65 ? 456 LYS A O   1 
ATOM 993  C CB  . LYS A 1 144 ? 123.187 137.621 128.530 1.00 19.65 ? 456 LYS A CB  1 
ATOM 994  C CG  . LYS A 1 144 ? 122.783 138.495 127.356 1.00 19.65 ? 456 LYS A CG  1 
ATOM 995  C CD  . LYS A 1 144 ? 121.354 138.212 126.925 1.00 19.65 ? 456 LYS A CD  1 
ATOM 996  C CE  . LYS A 1 144 ? 120.378 139.180 127.574 1.00 19.65 ? 456 LYS A CE  1 
ATOM 997  N NZ  . LYS A 1 144 ? 120.641 140.590 127.175 1.00 19.65 ? 456 LYS A NZ  1 
ATOM 998  N N   . SER A 1 145 ? 126.509 138.572 128.062 1.00 18.16 ? 457 SER A N   1 
ATOM 999  C CA  . SER A 1 145 ? 127.721 138.210 127.344 1.00 18.16 ? 457 SER A CA  1 
ATOM 1000 C C   . SER A 1 145 ? 128.709 139.360 127.440 1.00 18.16 ? 457 SER A C   1 
ATOM 1001 O O   . SER A 1 145 ? 128.349 140.483 127.802 1.00 18.16 ? 457 SER A O   1 
ATOM 1002 C CB  . SER A 1 145 ? 127.430 137.876 125.879 1.00 18.16 ? 457 SER A CB  1 
ATOM 1003 O OG  . SER A 1 145 ? 128.626 137.844 125.120 1.00 18.16 ? 457 SER A OG  1 
ATOM 1004 N N   . ASN A 1 146 ? 129.961 139.067 127.104 1.00 14.91 ? 458 ASN A N   1 
ATOM 1005 C CA  . ASN A 1 146 ? 130.992 140.089 127.108 1.00 14.91 ? 458 ASN A CA  1 
ATOM 1006 C C   . ASN A 1 146 ? 130.805 141.034 125.923 1.00 14.91 ? 458 ASN A C   1 
ATOM 1007 O O   . ASN A 1 146 ? 129.939 140.845 125.066 1.00 14.91 ? 458 ASN A O   1 
ATOM 1008 C CB  . ASN A 1 146 ? 132.378 139.453 127.070 1.00 14.91 ? 458 ASN A CB  1 
ATOM 1009 C CG  . ASN A 1 146 ? 132.978 139.288 128.449 1.00 14.91 ? 458 ASN A CG  1 
ATOM 1010 O OD1 . ASN A 1 146 ? 132.293 139.447 129.459 1.00 14.91 ? 458 ASN A OD1 1 
ATOM 1011 N ND2 . ASN A 1 146 ? 134.266 138.971 128.501 1.00 14.91 ? 458 ASN A ND2 1 
ATOM 1012 N N   . LEU A 1 147 ? 131.644 142.063 125.876 1.00 12.98 ? 459 LEU A N   1 
ATOM 1013 C CA  . LEU A 1 147 ? 131.528 143.122 124.885 1.00 12.98 ? 459 LEU A CA  1 
ATOM 1014 C C   . LEU A 1 147 ? 132.697 143.063 123.915 1.00 12.98 ? 459 LEU A C   1 
ATOM 1015 O O   . LEU A 1 147 ? 133.854 142.965 124.334 1.00 12.98 ? 459 LEU A O   1 
ATOM 1016 C CB  . LEU A 1 147 ? 131.482 144.495 125.555 1.00 12.98 ? 459 LEU A CB  1 
ATOM 1017 C CG  . LEU A 1 147 ? 130.563 145.526 124.905 1.00 12.98 ? 459 LEU A CG  1 
ATOM 1018 C CD1 . LEU A 1 147 ? 129.163 144.971 124.772 1.00 12.98 ? 459 LEU A CD1 1 
ATOM 1019 C CD2 . LEU A 1 147 ? 130.555 146.805 125.714 1.00 12.98 ? 459 LEU A CD2 1 
ATOM 1020 N N   . LYS A 1 148 ? 132.386 143.107 122.625 1.00 15.03 ? 460 LYS A N   1 
ATOM 1021 C CA  . LYS A 1 148 ? 133.408 143.360 121.625 1.00 15.03 ? 460 LYS A CA  1 
ATOM 1022 C C   . LYS A 1 148 ? 133.976 144.760 121.850 1.00 15.03 ? 460 LYS A C   1 
ATOM 1023 O O   . LYS A 1 148 ? 133.227 145.672 122.220 1.00 15.03 ? 460 LYS A O   1 
ATOM 1024 C CB  . LYS A 1 148 ? 132.812 143.230 120.219 1.00 15.03 ? 460 LYS A CB  1 
ATOM 1025 C CG  . LYS A 1 148 ? 133.757 143.548 119.065 1.00 15.03 ? 460 LYS A CG  1 
ATOM 1026 C CD  . LYS A 1 148 ? 133.061 143.435 117.718 1.00 15.03 ? 460 LYS A CD  1 
ATOM 1027 C CE  . LYS A 1 148 ? 134.061 143.509 116.580 1.00 15.03 ? 460 LYS A CE  1 
ATOM 1028 N NZ  . LYS A 1 148 ? 135.269 144.289 116.959 1.00 15.03 ? 460 LYS A NZ  1 
ATOM 1029 N N   . PRO A 1 149 ? 135.289 144.952 121.699 1.00 15.02 ? 461 PRO A N   1 
ATOM 1030 C CA  . PRO A 1 149 ? 135.877 146.277 121.936 1.00 15.02 ? 461 PRO A CA  1 
ATOM 1031 C C   . PRO A 1 149 ? 135.312 147.338 121.003 1.00 15.02 ? 461 PRO A C   1 
ATOM 1032 O O   . PRO A 1 149 ? 134.998 147.061 119.843 1.00 15.02 ? 461 PRO A O   1 
ATOM 1033 C CB  . PRO A 1 149 ? 137.369 146.049 121.679 1.00 15.02 ? 461 PRO A CB  1 
ATOM 1034 C CG  . PRO A 1 149 ? 137.582 144.616 121.963 1.00 15.02 ? 461 PRO A CG  1 
ATOM 1035 C CD  . PRO A 1 149 ? 136.321 143.908 121.574 1.00 15.02 ? 461 PRO A CD  1 
ATOM 1036 N N   . PHE A 1 150 ? 135.170 148.554 121.544 1.00 14.28 ? 462 PHE A N   1 
ATOM 1037 C CA  . PHE A 1 150 ? 134.663 149.731 120.831 1.00 14.28 ? 462 PHE A CA  1 
ATOM 1038 C C   . PHE A 1 150 ? 133.249 149.489 120.297 1.00 14.28 ? 462 PHE A C   1 
ATOM 1039 O O   . PHE A 1 150 ? 133.001 149.496 119.090 1.00 14.28 ? 462 PHE A O   1 
ATOM 1040 C CB  . PHE A 1 150 ? 135.613 150.142 119.701 1.00 14.28 ? 462 PHE A CB  1 
ATOM 1041 C CG  . PHE A 1 150 ? 136.768 150.979 120.151 1.00 14.28 ? 462 PHE A CG  1 
ATOM 1042 C CD1 . PHE A 1 150 ? 136.617 151.902 121.165 1.00 14.28 ? 462 PHE A CD1 1 
ATOM 1043 C CD2 . PHE A 1 150 ? 138.010 150.839 119.557 1.00 14.28 ? 462 PHE A CD2 1 
ATOM 1044 C CE1 . PHE A 1 150 ? 137.682 152.674 121.575 1.00 14.28 ? 462 PHE A CE1 1 
ATOM 1045 C CE2 . PHE A 1 150 ? 139.079 151.607 119.967 1.00 14.28 ? 462 PHE A CE2 1 
ATOM 1046 C CZ  . PHE A 1 150 ? 138.913 152.526 120.978 1.00 14.28 ? 462 PHE A CZ  1 
ATOM 1047 N N   . GLU A 1 151 ? 132.318 149.266 121.222 1.00 14.67 ? 463 GLU A N   1 
ATOM 1048 C CA  . GLU A 1 151 ? 130.938 148.957 120.867 1.00 14.67 ? 463 GLU A CA  1 
ATOM 1049 C C   . GLU A 1 151 ? 129.990 149.770 121.734 1.00 14.67 ? 463 GLU A C   1 
ATOM 1050 O O   . GLU A 1 151 ? 130.007 149.643 122.962 1.00 14.67 ? 463 GLU A O   1 
ATOM 1051 C CB  . GLU A 1 151 ? 130.655 147.462 121.025 1.00 14.67 ? 463 GLU A CB  1 
ATOM 1052 C CG  . GLU A 1 151 ? 129.250 147.055 120.629 1.00 14.67 ? 463 GLU A CG  1 
ATOM 1053 C CD  . GLU A 1 151 ? 129.161 145.597 120.227 1.00 14.67 ? 463 GLU A CD  1 
ATOM 1054 O OE1 . GLU A 1 151 ? 130.087 145.111 119.546 1.00 14.67 ? 463 GLU A OE1 1 
ATOM 1055 O OE2 . GLU A 1 151 ? 128.166 144.936 120.589 1.00 14.67 ? 463 GLU A OE2 1 
ATOM 1056 N N   . ARG A 1 152 ? 129.171 150.605 121.097 1.00 14.05 ? 464 ARG A N   1 
ATOM 1057 C CA  . ARG A 1 152 ? 128.091 151.280 121.802 1.00 14.05 ? 464 ARG A CA  1 
ATOM 1058 C C   . ARG A 1 152 ? 127.054 150.257 122.247 1.00 14.05 ? 464 ARG A C   1 
ATOM 1059 O O   . ARG A 1 152 ? 126.778 149.277 121.551 1.00 14.05 ? 464 ARG A O   1 
ATOM 1060 C CB  . ARG A 1 152 ? 127.446 152.343 120.911 1.00 14.05 ? 464 ARG A CB  1 
ATOM 1061 C CG  . ARG A 1 152 ? 128.155 153.692 120.933 1.00 14.05 ? 464 ARG A CG  1 
ATOM 1062 C CD  . ARG A 1 152 ? 128.404 154.216 119.525 1.00 14.05 ? 464 ARG A CD  1 
ATOM 1063 N NE  . ARG A 1 152 ? 129.279 153.329 118.767 1.00 14.05 ? 464 ARG A NE  1 
ATOM 1064 C CZ  . ARG A 1 152 ? 130.015 153.703 117.731 1.00 14.05 ? 464 ARG A CZ  1 
ATOM 1065 N NH1 . ARG A 1 152 ? 130.013 154.952 117.298 1.00 14.05 ? 464 ARG A NH1 1 
ATOM 1066 N NH2 . ARG A 1 152 ? 130.770 152.800 117.112 1.00 14.05 ? 464 ARG A NH2 1 
ATOM 1067 N N   . ASP A 1 153 ? 126.487 150.482 123.426 1.00 19.77 ? 465 ASP A N   1 
ATOM 1068 C CA  . ASP A 1 153 ? 125.681 149.471 124.100 1.00 19.77 ? 465 ASP A CA  1 
ATOM 1069 C C   . ASP A 1 153 ? 124.388 150.122 124.631 1.00 19.77 ? 465 ASP A C   1 
ATOM 1070 O O   . ASP A 1 153 ? 124.039 150.076 125.813 1.00 19.77 ? 465 ASP A O   1 
ATOM 1071 C CB  . ASP A 1 153 ? 126.612 148.772 125.109 1.00 19.77 ? 465 ASP A CB  1 
ATOM 1072 C CG  . ASP A 1 153 ? 125.889 147.973 126.174 1.00 19.77 ? 465 ASP A CG  1 
ATOM 1073 O OD1 . ASP A 1 153 ? 125.256 146.954 125.829 1.00 19.77 ? 465 ASP A OD1 1 
ATOM 1074 O OD2 . ASP A 1 153 ? 125.952 148.374 127.354 1.00 19.77 ? 465 ASP A OD2 1 
ATOM 1075 N N   . ILE A 1 154 ? 123.689 150.833 123.748 1.00 23.62 ? 466 ILE A N   1 
ATOM 1076 C CA  . ILE A 1 154 ? 122.382 151.363 124.115 1.00 23.62 ? 466 ILE A CA  1 
ATOM 1077 C C   . ILE A 1 154 ? 121.382 150.217 124.198 1.00 23.62 ? 466 ILE A C   1 
ATOM 1078 O O   . ILE A 1 154 ? 121.287 149.384 123.287 1.00 23.62 ? 466 ILE A O   1 
ATOM 1079 C CB  . ILE A 1 154 ? 121.949 152.473 123.138 1.00 23.62 ? 466 ILE A CB  1 
ATOM 1080 C CG1 . ILE A 1 154 ? 122.022 152.047 121.663 1.00 23.62 ? 466 ILE A CG1 1 
ATOM 1081 C CG2 . ILE A 1 154 ? 122.784 153.714 123.345 1.00 23.62 ? 466 ILE A CG2 1 
ATOM 1082 C CD1 . ILE A 1 154 ? 120.709 151.576 121.054 1.00 23.62 ? 466 ILE A CD1 1 
ATOM 1083 N N   . SER A 1 155 ? 120.673 150.136 125.324 1.00 26.48 ? 467 SER A N   1 
ATOM 1084 C CA  . SER A 1 155 ? 119.694 149.084 125.573 1.00 26.48 ? 467 SER A CA  1 
ATOM 1085 C C   . SER A 1 155 ? 118.861 149.475 126.783 1.00 26.48 ? 467 SER A C   1 
ATOM 1086 O O   . SER A 1 155 ? 119.327 150.211 127.657 1.00 26.48 ? 467 SER A O   1 
ATOM 1087 C CB  . SER A 1 155 ? 120.365 147.726 125.817 1.00 26.48 ? 467 SER A CB  1 
ATOM 1088 O OG  . SER A 1 155 ? 119.548 146.668 125.363 1.00 26.48 ? 467 SER A OG  1 
ATOM 1089 N N   . THR A 1 156 ? 117.627 148.977 126.823 1.00 31.54 ? 468 THR A N   1 
ATOM 1090 C CA  . THR A 1 156 ? 116.726 149.307 127.920 1.00 31.54 ? 468 THR A CA  1 
ATOM 1091 C C   . THR A 1 156 ? 116.083 148.047 128.498 1.00 31.54 ? 468 THR A C   1 
ATOM 1092 O O   . THR A 1 156 ? 115.851 147.965 129.710 1.00 31.54 ? 468 THR A O   1 
ATOM 1093 C CB  . THR A 1 156 ? 115.674 150.312 127.423 1.00 31.54 ? 468 THR A CB  1 
ATOM 1094 O OG1 . THR A 1 156 ? 116.305 151.579 127.195 1.00 31.54 ? 468 THR A OG1 1 
ATOM 1095 C CG2 . THR A 1 156 ? 114.538 150.512 128.425 1.00 31.54 ? 468 THR A CG2 1 
ATOM 1096 N N   . GLU A 1 157 ? 115.868 147.037 127.653 1.00 32.98 ? 469 GLU A N   1 
ATOM 1097 C CA  . GLU A 1 157 ? 114.997 145.916 127.991 1.00 32.98 ? 469 GLU A CA  1 
ATOM 1098 C C   . GLU A 1 157 ? 115.580 145.070 129.122 1.00 32.98 ? 469 GLU A C   1 
ATOM 1099 O O   . GLU A 1 157 ? 116.783 145.077 129.393 1.00 32.98 ? 469 GLU A O   1 
ATOM 1100 C CB  . GLU A 1 157 ? 114.730 145.034 126.764 1.00 32.98 ? 469 GLU A CB  1 
ATOM 1101 C CG  . GLU A 1 157 ? 115.886 144.157 126.226 1.00 32.98 ? 469 GLU A CG  1 
ATOM 1102 C CD  . GLU A 1 157 ? 117.101 144.895 125.657 1.00 32.98 ? 469 GLU A CD  1 
ATOM 1103 O OE1 . GLU A 1 157 ? 117.851 144.248 124.897 1.00 32.98 ? 469 GLU A OE1 1 
ATOM 1104 O OE2 . GLU A 1 157 ? 117.321 146.098 125.917 1.00 32.98 ? 469 GLU A OE2 1 
ATOM 1105 N N   . ILE A 1 158 ? 114.694 144.332 129.776 1.00 31.77 ? 470 ILE A N   1 
ATOM 1106 C CA  . ILE A 1 158 ? 114.954 143.784 131.100 1.00 31.77 ? 470 ILE A CA  1 
ATOM 1107 C C   . ILE A 1 158 ? 115.811 142.529 131.011 1.00 31.77 ? 470 ILE A C   1 
ATOM 1108 O O   . ILE A 1 158 ? 115.672 141.706 130.100 1.00 31.77 ? 470 ILE A O   1 
ATOM 1109 C CB  . ILE A 1 158 ? 113.616 143.511 131.812 1.00 31.77 ? 470 ILE A CB  1 
ATOM 1110 C CG1 . ILE A 1 158 ? 112.655 144.671 131.556 1.00 31.77 ? 470 ILE A CG1 1 
ATOM 1111 C CG2 . ILE A 1 158 ? 113.824 143.332 133.306 1.00 31.77 ? 470 ILE A CG2 1 
ATOM 1112 C CD1 . ILE A 1 158 ? 111.345 144.560 132.289 1.00 31.77 ? 470 ILE A CD1 1 
ATOM 1113 N N   . TYR A 1 159 ? 116.714 142.392 131.977 1.00 28.39 ? 471 TYR A N   1 
ATOM 1114 C CA  . TYR A 1 159 ? 117.543 141.209 132.143 1.00 28.39 ? 471 TYR A CA  1 
ATOM 1115 C C   . TYR A 1 159 ? 116.736 140.058 132.731 1.00 28.39 ? 471 TYR A C   1 
ATOM 1116 O O   . TYR A 1 159 ? 115.793 140.265 133.499 1.00 28.39 ? 471 TYR A O   1 
ATOM 1117 C CB  . TYR A 1 159 ? 118.718 141.540 133.058 1.00 28.39 ? 471 TYR A CB  1 
ATOM 1118 C CG  . TYR A 1 159 ? 119.876 140.582 133.002 1.00 28.39 ? 471 TYR A CG  1 
ATOM 1119 C CD1 . TYR A 1 159 ? 120.892 140.749 132.077 1.00 28.39 ? 471 TYR A CD1 1 
ATOM 1120 C CD2 . TYR A 1 159 ? 119.976 139.536 133.907 1.00 28.39 ? 471 TYR A CD2 1 
ATOM 1121 C CE1 . TYR A 1 159 ? 121.963 139.886 132.037 1.00 28.39 ? 471 TYR A CE1 1 
ATOM 1122 C CE2 . TYR A 1 159 ? 121.042 138.669 133.875 1.00 28.39 ? 471 TYR A CE2 1 
ATOM 1123 C CZ  . TYR A 1 159 ? 122.032 138.849 132.938 1.00 28.39 ? 471 TYR A CZ  1 
ATOM 1124 O OH  . TYR A 1 159 ? 123.100 137.990 132.901 1.00 28.39 ? 471 TYR A OH  1 
ATOM 1125 N N   . GLN A 1 160 ? 117.122 138.834 132.373 1.00 35.54 ? 472 GLN A N   1 
ATOM 1126 C CA  . GLN A 1 160 ? 116.497 137.625 132.914 1.00 35.54 ? 472 GLN A CA  1 
ATOM 1127 C C   . GLN A 1 160 ? 117.577 136.727 133.527 1.00 35.54 ? 472 GLN A C   1 
ATOM 1128 O O   . GLN A 1 160 ? 118.411 136.136 132.835 1.00 35.54 ? 472 GLN A O   1 
ATOM 1129 C CB  . GLN A 1 160 ? 115.628 136.932 131.846 1.00 35.54 ? 472 GLN A CB  1 
ATOM 1130 C CG  . GLN A 1 160 ? 116.305 136.263 130.643 1.00 35.54 ? 472 GLN A CG  1 
ATOM 1131 C CD  . GLN A 1 160 ? 115.420 135.232 129.973 1.00 35.54 ? 472 GLN A CD  1 
ATOM 1132 O OE1 . GLN A 1 160 ? 114.205 135.219 130.169 1.00 35.54 ? 472 GLN A OE1 1 
ATOM 1133 N NE2 . GLN A 1 160 ? 116.026 134.361 129.174 1.00 35.54 ? 472 GLN A NE2 1 
ATOM 1134 N N   . ALA A 1 161 ? 117.623 136.709 134.854 1.00 34.10 ? 473 ALA A N   1 
ATOM 1135 C CA  . ALA A 1 161 ? 118.560 135.861 135.589 1.00 34.10 ? 473 ALA A CA  1 
ATOM 1136 C C   . ALA A 1 161 ? 117.857 134.629 136.158 1.00 34.10 ? 473 ALA A C   1 
ATOM 1137 O O   . ALA A 1 161 ? 117.782 134.441 137.370 1.00 34.10 ? 473 ALA A O   1 
ATOM 1138 C CB  . ALA A 1 161 ? 119.239 136.666 136.692 1.00 34.10 ? 473 ALA A CB  1 
ATOM 1139 N N   . GLY A 1 162 ? 117.346 133.774 135.283 1.00 36.15 ? 474 GLY A N   1 
ATOM 1140 C CA  . GLY A 1 162 ? 116.709 132.564 135.764 1.00 36.15 ? 474 GLY A CA  1 
ATOM 1141 C C   . GLY A 1 162 ? 115.859 131.905 134.701 1.00 36.15 ? 474 GLY A C   1 
ATOM 1142 O O   . GLY A 1 162 ? 115.786 132.352 133.553 1.00 36.15 ? 474 GLY A O   1 
ATOM 1143 N N   . ASN A 1 163 ? 115.209 130.819 135.121 1.00 41.33 ? 475 ASN A N   1 
ATOM 1144 C CA  . ASN A 1 163 ? 114.347 130.024 134.245 1.00 41.33 ? 475 ASN A CA  1 
ATOM 1145 C C   . ASN A 1 163 ? 112.920 130.576 134.245 1.00 41.33 ? 475 ASN A C   1 
ATOM 1146 O O   . ASN A 1 163 ? 111.948 129.888 134.560 1.00 41.33 ? 475 ASN A O   1 
ATOM 1147 C CB  . ASN A 1 163 ? 114.370 128.560 134.669 1.00 41.33 ? 475 ASN A CB  1 
ATOM 1148 C CG  . ASN A 1 163 ? 115.294 127.717 133.814 1.00 41.33 ? 475 ASN A CG  1 
ATOM 1149 O OD1 . ASN A 1 163 ? 114.842 126.894 133.018 1.00 41.33 ? 475 ASN A OD1 1 
ATOM 1150 N ND2 . ASN A 1 163 ? 116.595 127.912 133.980 1.00 41.33 ? 475 ASN A ND2 1 
ATOM 1151 N N   . LYS A 1 164 ? 112.811 131.847 133.875 1.00 43.47 ? 476 LYS A N   1 
ATOM 1152 C CA  . LYS A 1 164 ? 111.530 132.529 133.760 1.00 43.47 ? 476 LYS A CA  1 
ATOM 1153 C C   . LYS A 1 164 ? 111.692 133.729 132.836 1.00 43.47 ? 476 LYS A C   1 
ATOM 1154 O O   . LYS A 1 164 ? 112.592 134.552 133.047 1.00 43.47 ? 476 LYS A O   1 
ATOM 1155 C CB  . LYS A 1 164 ? 111.017 132.975 135.130 1.00 43.47 ? 476 LYS A CB  1 
ATOM 1156 C CG  . LYS A 1 164 ? 109.853 133.953 135.066 1.00 43.47 ? 476 LYS A CG  1 
ATOM 1157 C CD  . LYS A 1 164 ? 109.977 135.037 136.125 1.00 43.47 ? 476 LYS A CD  1 
ATOM 1158 C CE  . LYS A 1 164 ? 110.120 134.444 137.516 1.00 43.47 ? 476 LYS A CE  1 
ATOM 1159 N NZ  . LYS A 1 164 ? 110.788 135.389 138.452 1.00 43.47 ? 476 LYS A NZ  1 
ATOM 1160 N N   . PRO A 1 165 ? 110.881 133.835 131.784 1.00 47.66 ? 477 PRO A N   1 
ATOM 1161 C CA  . PRO A 1 165 ? 110.946 135.023 130.922 1.00 47.66 ? 477 PRO A CA  1 
ATOM 1162 C C   . PRO A 1 165 ? 110.577 136.290 131.681 1.00 47.66 ? 477 PRO A C   1 
ATOM 1163 O O   . PRO A 1 165 ? 109.632 136.312 132.473 1.00 47.66 ? 477 PRO A O   1 
ATOM 1164 C CB  . PRO A 1 165 ? 109.925 134.727 129.814 1.00 47.66 ? 477 PRO A CB  1 
ATOM 1165 C CG  . PRO A 1 165 ? 109.408 133.347 130.053 1.00 47.66 ? 477 PRO A CG  1 
ATOM 1166 C CD  . PRO A 1 165 ? 110.185 132.707 131.146 1.00 47.66 ? 477 PRO A CD  1 
ATOM 1167 N N   . CYS A 1 166 ? 111.338 137.351 131.428 1.00 45.17 ? 478 CYS A N   1 
ATOM 1168 C CA  . CYS A 1 166 ? 111.054 138.686 131.948 1.00 45.17 ? 478 CYS A CA  1 
ATOM 1169 C C   . CYS A 1 166 ? 110.452 139.452 130.774 1.00 45.17 ? 478 CYS A C   1 
ATOM 1170 O O   . CYS A 1 166 ? 111.171 140.128 130.034 1.00 45.17 ? 478 CYS A O   1 
ATOM 1171 C CB  . CYS A 1 166 ? 112.314 139.370 132.488 1.00 45.17 ? 478 CYS A CB  1 
ATOM 1172 S SG  . CYS A 1 166 ? 113.086 138.581 133.926 1.00 45.17 ? 478 CYS A SG  1 
ATOM 1173 N N   . ASN A 1 167 ? 109.136 139.319 130.595 1.00 52.05 ? 479 ASN A N   1 
ATOM 1174 C CA  . ASN A 1 167 ? 108.450 139.838 129.417 1.00 52.05 ? 479 ASN A CA  1 
ATOM 1175 C C   . ASN A 1 167 ? 108.518 141.357 129.317 1.00 52.05 ? 479 ASN A C   1 
ATOM 1176 O O   . ASN A 1 167 ? 109.144 141.895 128.399 1.00 52.05 ? 479 ASN A O   1 
ATOM 1177 C CB  . ASN A 1 167 ? 106.990 139.382 129.419 1.00 52.05 ? 479 ASN A CB  1 
ATOM 1178 C CG  . ASN A 1 167 ? 106.821 137.973 129.951 1.00 52.05 ? 479 ASN A CG  1 
ATOM 1179 O OD1 . ASN A 1 167 ? 107.319 137.013 129.365 1.00 52.05 ? 479 ASN A OD1 1 
ATOM 1180 N ND2 . ASN A 1 167 ? 106.118 137.844 131.069 1.00 52.05 ? 479 ASN A ND2 1 
ATOM 1181 N N   . GLY A 1 168 ? 107.885 142.056 130.255 1.00 50.15 ? 480 GLY A N   1 
ATOM 1182 C CA  . GLY A 1 168 ? 107.893 143.504 130.227 1.00 50.15 ? 480 GLY A CA  1 
ATOM 1183 C C   . GLY A 1 168 ? 107.899 144.144 131.597 1.00 50.15 ? 480 GLY A C   1 
ATOM 1184 O O   . GLY A 1 168 ? 107.771 145.366 131.716 1.00 50.15 ? 480 GLY A O   1 
ATOM 1185 N N   . VAL A 1 169 ? 108.047 143.334 132.642 1.00 48.59 ? 481 VAL A N   1 
ATOM 1186 C CA  . VAL A 1 169 ? 107.993 143.818 134.014 1.00 48.59 ? 481 VAL A CA  1 
ATOM 1187 C C   . VAL A 1 169 ? 109.185 143.275 134.786 1.00 48.59 ? 481 VAL A C   1 
ATOM 1188 O O   . VAL A 1 169 ? 109.770 142.248 134.428 1.00 48.59 ? 481 VAL A O   1 
ATOM 1189 C CB  . VAL A 1 169 ? 106.675 143.422 134.715 1.00 48.59 ? 481 VAL A CB  1 
ATOM 1190 C CG1 . VAL A 1 169 ? 105.527 144.298 134.233 1.00 48.59 ? 481 VAL A CG1 1 
ATOM 1191 C CG2 . VAL A 1 169 ? 106.371 141.951 134.479 1.00 48.59 ? 481 VAL A CG2 1 
ATOM 1192 N N   . ALA A 1 170 ? 109.767 144.079 135.656 1.00 45.67 ? 482 ALA A N   1 
ATOM 1193 C CA  . ALA A 1 170 ? 110.864 143.526 136.459 1.00 45.67 ? 482 ALA A CA  1 
ATOM 1194 C C   . ALA A 1 170 ? 110.276 142.502 137.413 1.00 45.67 ? 482 ALA A C   1 
ATOM 1195 O O   . ALA A 1 170 ? 109.127 142.093 137.219 1.00 45.67 ? 482 ALA A O   1 
ATOM 1196 C CB  . ALA A 1 170 ? 111.487 144.628 137.227 1.00 45.67 ? 482 ALA A CB  1 
ATOM 1197 N N   . GLY A 1 171 ? 111.009 142.158 138.456 1.00 43.25 ? 483 GLY A N   1 
ATOM 1198 C CA  . GLY A 1 171 ? 110.407 141.233 139.431 1.00 43.25 ? 483 GLY A CA  1 
ATOM 1199 C C   . GLY A 1 171 ? 111.402 140.164 139.822 1.00 43.25 ? 483 GLY A C   1 
ATOM 1200 O O   . GLY A 1 171 ? 112.407 140.031 139.117 1.00 43.25 ? 483 GLY A O   1 
ATOM 1201 N N   . VAL A 1 172 ? 111.140 139.404 140.883 1.00 39.95 ? 484 VAL A N   1 
ATOM 1202 C CA  . VAL A 1 172 ? 112.192 138.450 141.333 1.00 39.95 ? 484 VAL A CA  1 
ATOM 1203 C C   . VAL A 1 172 ? 112.707 137.723 140.096 1.00 39.95 ? 484 VAL A C   1 
ATOM 1204 O O   . VAL A 1 172 ? 111.901 137.353 139.244 1.00 39.95 ? 484 VAL A O   1 
ATOM 1205 C CB  . VAL A 1 172 ? 111.703 137.484 142.422 1.00 39.95 ? 484 VAL A CB  1 
ATOM 1206 C CG1 . VAL A 1 172 ? 112.821 136.586 142.922 1.00 39.95 ? 484 VAL A CG1 1 
ATOM 1207 C CG2 . VAL A 1 172 ? 111.083 138.240 143.584 1.00 39.95 ? 484 VAL A CG2 1 
ATOM 1208 N N   . ASN A 1 173 ? 114.010 137.529 140.031 1.00 37.11 ? 485 ASN A N   1 
ATOM 1209 C CA  . ASN A 1 173 ? 114.595 136.940 138.822 1.00 37.11 ? 485 ASN A CA  1 
ATOM 1210 C C   . ASN A 1 173 ? 114.325 137.939 137.700 1.00 37.11 ? 485 ASN A C   1 
ATOM 1211 O O   . ASN A 1 173 ? 113.860 137.522 136.652 1.00 37.11 ? 485 ASN A O   1 
ATOM 1212 C CB  . ASN A 1 173 ? 114.160 135.493 138.654 1.00 37.11 ? 485 ASN A CB  1 
ATOM 1213 C CG  . ASN A 1 173 ? 115.158 134.564 139.293 1.00 37.11 ? 485 ASN A CG  1 
ATOM 1214 O OD1 . ASN A 1 173 ? 115.002 133.349 139.250 1.00 37.11 ? 485 ASN A OD1 1 
ATOM 1215 N ND2 . ASN A 1 173 ? 116.194 135.138 139.876 1.00 37.11 ? 485 ASN A ND2 1 
ATOM 1216 N N   . CYS A 1 174 ? 114.519 139.229 137.947 1.00 38.92 ? 486 CYS A N   1 
ATOM 1217 C CA  . CYS A 1 174 ? 114.502 140.239 136.850 1.00 38.92 ? 486 CYS A CA  1 
ATOM 1218 C C   . CYS A 1 174 ? 115.189 141.503 137.400 1.00 38.92 ? 486 CYS A C   1 
ATOM 1219 O O   . CYS A 1 174 ? 114.974 141.776 138.565 1.00 38.92 ? 486 CYS A O   1 
ATOM 1220 C CB  . CYS A 1 174 ? 113.117 140.591 136.333 1.00 38.92 ? 486 CYS A CB  1 
ATOM 1221 S SG  . CYS A 1 174 ? 112.153 139.259 135.576 1.00 38.92 ? 486 CYS A SG  1 
ATOM 1222 N N   . TYR A 1 175 ? 116.011 142.221 136.636 1.00 27.81 ? 487 TYR A N   1 
ATOM 1223 C CA  . TYR A 1 175 ? 116.573 143.482 137.128 1.00 27.81 ? 487 TYR A CA  1 
ATOM 1224 C C   . TYR A 1 175 ? 116.615 144.415 135.963 1.00 27.81 ? 487 TYR A C   1 
ATOM 1225 O O   . TYR A 1 175 ? 116.741 143.845 134.880 1.00 27.81 ? 487 TYR A O   1 
ATOM 1226 C CB  . TYR A 1 175 ? 117.833 142.716 137.460 1.00 27.81 ? 487 TYR A CB  1 
ATOM 1227 C CG  . TYR A 1 175 ? 117.750 141.755 138.627 1.00 27.81 ? 487 TYR A CG  1 
ATOM 1228 C CD1 . TYR A 1 175 ? 117.439 142.215 139.891 1.00 27.81 ? 487 TYR A CD1 1 
ATOM 1229 C CD2 . TYR A 1 175 ? 117.955 140.398 138.453 1.00 27.81 ? 487 TYR A CD2 1 
ATOM 1230 C CE1 . TYR A 1 175 ? 117.340 141.350 140.962 1.00 27.81 ? 487 TYR A CE1 1 
ATOM 1231 C CE2 . TYR A 1 175 ? 117.862 139.521 139.514 1.00 27.81 ? 487 TYR A CE2 1 
ATOM 1232 C CZ  . TYR A 1 175 ? 117.557 140.001 140.772 1.00 27.81 ? 487 TYR A CZ  1 
ATOM 1233 O OH  . TYR A 1 175 ? 117.470 139.161 141.844 1.00 27.81 ? 487 TYR A OH  1 
ATOM 1234 N N   . PHE A 1 176 ? 116.449 145.738 136.136 1.00 22.48 ? 488 PHE A N   1 
ATOM 1235 C CA  . PHE A 1 176 ? 116.607 146.736 135.040 1.00 22.48 ? 488 PHE A CA  1 
ATOM 1236 C C   . PHE A 1 176 ? 118.101 146.938 134.873 1.00 22.48 ? 488 PHE A C   1 
ATOM 1237 O O   . PHE A 1 176 ? 118.711 147.527 135.710 1.00 22.48 ? 488 PHE A O   1 
ATOM 1238 C CB  . PHE A 1 176 ? 115.827 148.004 135.344 1.00 22.48 ? 488 PHE A CB  1 
ATOM 1239 C CG  . PHE A 1 176 ? 116.009 149.152 134.395 1.00 22.48 ? 488 PHE A CG  1 
ATOM 1240 C CD1 . PHE A 1 176 ? 115.846 148.984 133.037 1.00 22.48 ? 488 PHE A CD1 1 
ATOM 1241 C CD2 . PHE A 1 176 ? 116.269 150.417 134.879 1.00 22.48 ? 488 PHE A CD2 1 
ATOM 1242 C CE1 . PHE A 1 176 ? 115.989 150.053 132.171 1.00 22.48 ? 488 PHE A CE1 1 
ATOM 1243 C CE2 . PHE A 1 176 ? 116.409 151.487 134.016 1.00 22.48 ? 488 PHE A CE2 1 
ATOM 1244 C CZ  . PHE A 1 176 ? 116.270 151.302 132.664 1.00 22.48 ? 488 PHE A CZ  1 
ATOM 1245 N N   . PRO A 1 177 ? 118.709 146.565 133.768 1.00 19.46 ? 489 PRO A N   1 
ATOM 1246 C CA  . PRO A 1 177 ? 120.167 146.489 133.623 1.00 19.46 ? 489 PRO A CA  1 
ATOM 1247 C C   . PRO A 1 177 ? 120.842 147.845 133.436 1.00 19.46 ? 489 PRO A C   1 
ATOM 1248 O O   . PRO A 1 177 ? 121.696 148.021 132.563 1.00 19.46 ? 489 PRO A O   1 
ATOM 1249 C CB  . PRO A 1 177 ? 120.330 145.607 132.383 1.00 19.46 ? 489 PRO A CB  1 
ATOM 1250 C CG  . PRO A 1 177 ? 119.177 146.014 131.530 1.00 19.46 ? 489 PRO A CG  1 
ATOM 1251 C CD  . PRO A 1 177 ? 118.035 146.379 132.472 1.00 19.46 ? 489 PRO A CD  1 
ATOM 1252 N N   . LEU A 1 178 ? 120.478 148.811 134.275 1.00 18.81 ? 490 LEU A N   1 
ATOM 1253 C CA  . LEU A 1 178 ? 121.107 150.125 134.278 1.00 18.81 ? 490 LEU A CA  1 
ATOM 1254 C C   . LEU A 1 178 ? 120.998 150.685 135.685 1.00 18.81 ? 490 LEU A C   1 
ATOM 1255 O O   . LEU A 1 178 ? 119.893 150.807 136.219 1.00 18.81 ? 490 LEU A O   1 
ATOM 1256 C CB  . LEU A 1 178 ? 120.442 151.080 133.277 1.00 18.81 ? 490 LEU A CB  1 
ATOM 1257 C CG  . LEU A 1 178 ? 120.846 151.058 131.800 1.00 18.81 ? 490 LEU A CG  1 
ATOM 1258 C CD1 . LEU A 1 178 ? 120.175 152.191 131.044 1.00 18.81 ? 490 LEU A CD1 1 
ATOM 1259 C CD2 . LEU A 1 178 ? 122.350 151.142 131.650 1.00 18.81 ? 490 LEU A CD2 1 
ATOM 1260 N N   . GLN A 1 179 ? 122.134 151.024 136.281 1.00 20.25 ? 491 GLN A N   1 
ATOM 1261 C CA  . GLN A 1 179 ? 122.169 151.533 137.642 1.00 20.25 ? 491 GLN A CA  1 
ATOM 1262 C C   . GLN A 1 179 ? 122.679 152.965 137.649 1.00 20.25 ? 491 GLN A C   1 
ATOM 1263 O O   . GLN A 1 179 ? 123.632 153.299 136.939 1.00 20.25 ? 491 GLN A O   1 
ATOM 1264 C CB  . GLN A 1 179 ? 123.049 150.660 138.535 1.00 20.25 ? 491 GLN A CB  1 
ATOM 1265 C CG  . GLN A 1 179 ? 122.634 149.206 138.551 1.00 20.25 ? 491 GLN A CG  1 
ATOM 1266 C CD  . GLN A 1 179 ? 121.153 149.034 138.799 1.00 20.25 ? 491 GLN A CD  1 
ATOM 1267 O OE1 . GLN A 1 179 ? 120.439 148.459 137.980 1.00 20.25 ? 491 GLN A OE1 1 
ATOM 1268 N NE2 . GLN A 1 179 ? 120.682 149.528 139.938 1.00 20.25 ? 491 GLN A NE2 1 
ATOM 1269 N N   . SER A 1 180 ? 122.028 153.808 138.444 1.00 22.89 ? 492 SER A N   1 
ATOM 1270 C CA  . SER A 1 180 ? 122.500 155.169 138.638 1.00 22.89 ? 492 SER A CA  1 
ATOM 1271 C C   . SER A 1 180 ? 123.787 155.164 139.450 1.00 22.89 ? 492 SER A C   1 
ATOM 1272 O O   . SER A 1 180 ? 123.975 154.331 140.340 1.00 22.89 ? 492 SER A O   1 
ATOM 1273 C CB  . SER A 1 180 ? 121.434 156.007 139.342 1.00 22.89 ? 492 SER A CB  1 
ATOM 1274 O OG  . SER A 1 180 ? 120.746 155.238 140.313 1.00 22.89 ? 492 SER A OG  1 
ATOM 1275 N N   . TYR A 1 181 ? 124.681 156.098 139.133 1.00 22.87 ? 493 TYR A N   1 
ATOM 1276 C CA  . TYR A 1 181 ? 125.956 156.165 139.837 1.00 22.87 ? 493 TYR A CA  1 
ATOM 1277 C C   . TYR A 1 181 ? 125.775 156.715 141.244 1.00 22.87 ? 493 TYR A C   1 
ATOM 1278 O O   . TYR A 1 181 ? 126.028 156.024 142.236 1.00 22.87 ? 493 TYR A O   1 
ATOM 1279 C CB  . TYR A 1 181 ? 126.935 157.040 139.059 1.00 22.87 ? 493 TYR A CB  1 
ATOM 1280 C CG  . TYR A 1 181 ? 128.006 156.282 138.321 1.00 22.87 ? 493 TYR A CG  1 
ATOM 1281 C CD1 . TYR A 1 181 ? 128.957 155.543 139.005 1.00 22.87 ? 493 TYR A CD1 1 
ATOM 1282 C CD2 . TYR A 1 181 ? 128.079 156.326 136.940 1.00 22.87 ? 493 TYR A CD2 1 
ATOM 1283 C CE1 . TYR A 1 181 ? 129.940 154.855 138.329 1.00 22.87 ? 493 TYR A CE1 1 
ATOM 1284 C CE2 . TYR A 1 181 ? 129.056 155.644 136.260 1.00 22.87 ? 493 TYR A CE2 1 
ATOM 1285 C CZ  . TYR A 1 181 ? 129.985 154.911 136.957 1.00 22.87 ? 493 TYR A CZ  1 
ATOM 1286 O OH  . TYR A 1 181 ? 130.963 154.229 136.279 1.00 22.87 ? 493 TYR A OH  1 
ATOM 1287 N N   . GLY A 1 182 ? 125.339 157.966 141.344 1.00 32.33 ? 494 GLY A N   1 
ATOM 1288 C CA  . GLY A 1 182 ? 125.292 158.659 142.612 1.00 32.33 ? 494 GLY A CA  1 
ATOM 1289 C C   . GLY A 1 182 ? 126.599 159.385 142.832 1.00 32.33 ? 494 GLY A C   1 
ATOM 1290 O O   . GLY A 1 182 ? 127.634 158.747 143.042 1.00 32.33 ? 494 GLY A O   1 
ATOM 1291 N N   . PHE A 1 183 ? 126.576 160.715 142.792 1.00 33.60 ? 495 PHE A N   1 
ATOM 1292 C CA  . PHE A 1 183 ? 127.789 161.525 142.893 1.00 33.60 ? 495 PHE A CA  1 
ATOM 1293 C C   . PHE A 1 183 ? 127.526 162.648 143.889 1.00 33.60 ? 495 PHE A C   1 
ATOM 1294 O O   . PHE A 1 183 ? 127.091 163.738 143.512 1.00 33.60 ? 495 PHE A O   1 
ATOM 1295 C CB  . PHE A 1 183 ? 128.201 162.064 141.529 1.00 33.60 ? 495 PHE A CB  1 
ATOM 1296 C CG  . PHE A 1 183 ? 128.783 161.025 140.617 1.00 33.60 ? 495 PHE A CG  1 
ATOM 1297 C CD1 . PHE A 1 183 ? 129.721 160.124 141.083 1.00 33.60 ? 495 PHE A CD1 1 
ATOM 1298 C CD2 . PHE A 1 183 ? 128.396 160.955 139.291 1.00 33.60 ? 495 PHE A CD2 1 
ATOM 1299 C CE1 . PHE A 1 183 ? 130.259 159.172 140.245 1.00 33.60 ? 495 PHE A CE1 1 
ATOM 1300 C CE2 . PHE A 1 183 ? 128.931 160.002 138.449 1.00 33.60 ? 495 PHE A CE2 1 
ATOM 1301 C CZ  . PHE A 1 183 ? 129.864 159.111 138.928 1.00 33.60 ? 495 PHE A CZ  1 
ATOM 1302 N N   . ARG A 1 184 ? 127.785 162.383 145.133 1.00 45.75 ? 496 ARG A N   1 
ATOM 1303 C CA  . ARG A 1 184 ? 127.646 163.379 146.177 1.00 45.75 ? 496 ARG A CA  1 
ATOM 1304 C C   . ARG A 1 184 ? 129.010 163.953 146.545 1.00 45.75 ? 496 ARG A C   1 
ATOM 1305 O O   . ARG A 1 184 ? 130.036 163.294 146.354 1.00 45.75 ? 496 ARG A O   1 
ATOM 1306 C CB  . ARG A 1 184 ? 126.995 162.766 147.421 1.00 45.75 ? 496 ARG A CB  1 
ATOM 1307 C CG  . ARG A 1 184 ? 125.582 162.259 147.195 1.00 45.75 ? 496 ARG A CG  1 
ATOM 1308 C CD  . ARG A 1 184 ? 125.070 161.503 148.408 1.00 45.75 ? 496 ARG A CD  1 
ATOM 1309 N NE  . ARG A 1 184 ? 123.621 161.344 148.380 1.00 45.75 ? 496 ARG A NE  1 
ATOM 1310 C CZ  . ARG A 1 184 ? 123.000 160.191 148.177 1.00 45.75 ? 496 ARG A CZ  1 
ATOM 1311 N NH1 . ARG A 1 184 ? 123.673 159.071 147.969 1.00 45.75 ? 496 ARG A NH1 1 
ATOM 1312 N NH2 . ARG A 1 184 ? 121.671 160.160 148.183 1.00 45.75 ? 496 ARG A NH2 1 
ATOM 1313 N N   . PRO A 1 185 ? 129.063 165.181 147.055 1.00 44.36 ? 497 PRO A N   1 
ATOM 1314 C CA  . PRO A 1 185 ? 130.336 165.717 147.547 1.00 44.36 ? 497 PRO A CA  1 
ATOM 1315 C C   . PRO A 1 185 ? 130.812 164.974 148.786 1.00 44.36 ? 497 PRO A C   1 
ATOM 1316 O O   . PRO A 1 185 ? 130.059 164.242 149.435 1.00 44.36 ? 497 PRO A O   1 
ATOM 1317 C CB  . PRO A 1 185 ? 130.011 167.179 147.869 1.00 44.36 ? 497 PRO A CB  1 
ATOM 1318 C CG  . PRO A 1 185 ? 128.808 167.490 147.049 1.00 44.36 ? 497 PRO A CG  1 
ATOM 1319 C CD  . PRO A 1 185 ? 128.019 166.218 147.000 1.00 44.36 ? 497 PRO A CD  1 
ATOM 1320 N N   . THR A 1 186 ? 132.095 165.186 149.102 1.00 45.02 ? 498 THR A N   1 
ATOM 1321 C CA  . THR A 1 186 ? 132.811 164.512 150.190 1.00 45.02 ? 498 THR A CA  1 
ATOM 1322 C C   . THR A 1 186 ? 132.733 162.990 150.042 1.00 45.02 ? 498 THR A C   1 
ATOM 1323 O O   . THR A 1 186 ? 132.172 162.278 150.877 1.00 45.02 ? 498 THR A O   1 
ATOM 1324 C CB  . THR A 1 186 ? 132.306 164.961 151.569 1.00 45.02 ? 498 THR A CB  1 
ATOM 1325 O OG1 . THR A 1 186 ? 131.022 164.378 151.826 1.00 45.02 ? 498 THR A OG1 1 
ATOM 1326 C CG2 . THR A 1 186 ? 132.203 166.480 151.639 1.00 45.02 ? 498 THR A CG2 1 
ATOM 1327 N N   . TYR A 1 187 ? 133.308 162.503 148.943 1.00 42.04 ? 499 TYR A N   1 
ATOM 1328 C CA  . TYR A 1 187 ? 133.361 161.078 148.657 1.00 42.04 ? 499 TYR A CA  1 
ATOM 1329 C C   . TYR A 1 187 ? 134.783 160.539 148.575 1.00 42.04 ? 499 TYR A C   1 
ATOM 1330 O O   . TYR A 1 187 ? 134.961 159.320 148.474 1.00 42.04 ? 499 TYR A O   1 
ATOM 1331 C CB  . TYR A 1 187 ? 132.615 160.768 147.352 1.00 42.04 ? 499 TYR A CB  1 
ATOM 1332 C CG  . TYR A 1 187 ? 131.213 160.237 147.560 1.00 42.04 ? 499 TYR A CG  1 
ATOM 1333 C CD1 . TYR A 1 187 ? 130.433 160.681 148.617 1.00 42.04 ? 499 TYR A CD1 1 
ATOM 1334 C CD2 . TYR A 1 187 ? 130.671 159.292 146.698 1.00 42.04 ? 499 TYR A CD2 1 
ATOM 1335 C CE1 . TYR A 1 187 ? 129.152 160.198 148.812 1.00 42.04 ? 499 TYR A CE1 1 
ATOM 1336 C CE2 . TYR A 1 187 ? 129.393 158.805 146.882 1.00 42.04 ? 499 TYR A CE2 1 
ATOM 1337 C CZ  . TYR A 1 187 ? 128.638 159.261 147.941 1.00 42.04 ? 499 TYR A CZ  1 
ATOM 1338 O OH  . TYR A 1 187 ? 127.364 158.779 148.132 1.00 42.04 ? 499 TYR A OH  1 
ATOM 1339 N N   . GLY A 1 188 ? 135.796 161.401 148.621 1.00 38.73 ? 500 GLY A N   1 
ATOM 1340 C CA  . GLY A 1 188 ? 137.182 160.971 148.600 1.00 38.73 ? 500 GLY A CA  1 
ATOM 1341 C C   . GLY A 1 188 ? 137.827 161.173 147.242 1.00 38.73 ? 500 GLY A C   1 
ATOM 1342 O O   . GLY A 1 188 ? 137.245 161.731 146.308 1.00 38.73 ? 500 GLY A O   1 
ATOM 1343 N N   . VAL A 1 189 ? 139.081 160.720 147.152 1.00 37.05 ? 501 VAL A N   1 
ATOM 1344 C CA  . VAL A 1 189 ? 139.781 160.720 145.870 1.00 37.05 ? 501 VAL A CA  1 
ATOM 1345 C C   . VAL A 1 189 ? 139.100 159.758 144.906 1.00 37.05 ? 501 VAL A C   1 
ATOM 1346 O O   . VAL A 1 189 ? 138.826 160.097 143.749 1.00 37.05 ? 501 VAL A O   1 
ATOM 1347 C CB  . VAL A 1 189 ? 141.267 160.371 146.069 1.00 37.05 ? 501 VAL A CB  1 
ATOM 1348 C CG1 . VAL A 1 189 ? 141.941 160.089 144.733 1.00 37.05 ? 501 VAL A CG1 1 
ATOM 1349 C CG2 . VAL A 1 189 ? 141.982 161.496 146.802 1.00 37.05 ? 501 VAL A CG2 1 
ATOM 1350 N N   . GLY A 1 190 ? 138.796 158.553 145.377 1.00 32.09 ? 502 GLY A N   1 
ATOM 1351 C CA  . GLY A 1 190 ? 137.921 157.661 144.655 1.00 32.09 ? 502 GLY A CA  1 
ATOM 1352 C C   . GLY A 1 190 ? 136.470 158.036 144.865 1.00 32.09 ? 502 GLY A C   1 
ATOM 1353 O O   . GLY A 1 190 ? 136.141 158.992 145.568 1.00 32.09 ? 502 GLY A O   1 
ATOM 1354 N N   . HIS A 1 191 ? 135.593 157.261 144.220 1.00 33.18 ? 503 HIS A N   1 
ATOM 1355 C CA  . HIS A 1 191 ? 134.137 157.429 144.287 1.00 33.18 ? 503 HIS A CA  1 
ATOM 1356 C C   . HIS A 1 191 ? 133.689 158.817 143.836 1.00 33.18 ? 503 HIS A C   1 
ATOM 1357 O O   . HIS A 1 191 ? 132.678 159.338 144.309 1.00 33.18 ? 503 HIS A O   1 
ATOM 1358 C CB  . HIS A 1 191 ? 133.594 157.124 145.687 1.00 33.18 ? 503 HIS A CB  1 
ATOM 1359 C CG  . HIS A 1 191 ? 133.591 155.668 146.030 1.00 33.18 ? 503 HIS A CG  1 
ATOM 1360 N ND1 . HIS A 1 191 ? 134.429 155.126 146.980 1.00 33.18 ? 503 HIS A ND1 1 
ATOM 1361 C CD2 . HIS A 1 191 ? 132.847 154.643 145.554 1.00 33.18 ? 503 HIS A CD2 1 
ATOM 1362 C CE1 . HIS A 1 191 ? 134.203 153.828 147.072 1.00 33.18 ? 503 HIS A CE1 1 
ATOM 1363 N NE2 . HIS A 1 191 ? 133.248 153.509 146.218 1.00 33.18 ? 503 HIS A NE2 1 
ATOM 1364 N N   . GLN A 1 192 ? 134.427 159.428 142.918 1.00 33.33 ? 504 GLN A N   1 
ATOM 1365 C CA  . GLN A 1 192 ? 134.088 160.742 142.403 1.00 33.33 ? 504 GLN A CA  1 
ATOM 1366 C C   . GLN A 1 192 ? 134.147 160.709 140.884 1.00 33.33 ? 504 GLN A C   1 
ATOM 1367 O O   . GLN A 1 192 ? 134.974 159.993 140.312 1.00 33.33 ? 504 GLN A O   1 
ATOM 1368 C CB  . GLN A 1 192 ? 135.043 161.809 142.959 1.00 33.33 ? 504 GLN A CB  1 
ATOM 1369 C CG  . GLN A 1 192 ? 134.678 162.249 144.368 1.00 33.33 ? 504 GLN A CG  1 
ATOM 1370 C CD  . GLN A 1 192 ? 135.251 163.600 144.738 1.00 33.33 ? 504 GLN A CD  1 
ATOM 1371 O OE1 . GLN A 1 192 ? 134.527 164.492 145.179 1.00 33.33 ? 504 GLN A OE1 1 
ATOM 1372 N NE2 . GLN A 1 192 ? 136.558 163.758 144.565 1.00 33.33 ? 504 GLN A NE2 1 
ATOM 1373 N N   . PRO A 1 193 ? 133.277 161.466 140.201 1.00 28.85 ? 505 PRO A N   1 
ATOM 1374 C CA  . PRO A 1 193 ? 133.119 161.268 138.753 1.00 28.85 ? 505 PRO A CA  1 
ATOM 1375 C C   . PRO A 1 193 ? 134.295 161.769 137.932 1.00 28.85 ? 505 PRO A C   1 
ATOM 1376 O O   . PRO A 1 193 ? 134.449 162.973 137.717 1.00 28.85 ? 505 PRO A O   1 
ATOM 1377 C CB  . PRO A 1 193 ? 131.848 162.061 138.431 1.00 28.85 ? 505 PRO A CB  1 
ATOM 1378 C CG  . PRO A 1 193 ? 131.757 163.084 139.494 1.00 28.85 ? 505 PRO A CG  1 
ATOM 1379 C CD  . PRO A 1 193 ? 132.356 162.490 140.724 1.00 28.85 ? 505 PRO A CD  1 
ATOM 1380 N N   . TYR A 1 194 ? 135.115 160.849 137.436 1.00 25.26 ? 506 TYR A N   1 
ATOM 1381 C CA  . TYR A 1 194 ? 136.252 161.206 136.598 1.00 25.26 ? 506 TYR A CA  1 
ATOM 1382 C C   . TYR A 1 194 ? 135.764 161.263 135.158 1.00 25.26 ? 506 TYR A C   1 
ATOM 1383 O O   . TYR A 1 194 ? 135.346 160.244 134.601 1.00 25.26 ? 506 TYR A O   1 
ATOM 1384 C CB  . TYR A 1 194 ? 137.378 160.185 136.734 1.00 25.26 ? 506 TYR A CB  1 
ATOM 1385 C CG  . TYR A 1 194 ? 138.189 160.282 138.002 1.00 25.26 ? 506 TYR A CG  1 
ATOM 1386 C CD1 . TYR A 1 194 ? 138.041 161.351 138.870 1.00 25.26 ? 506 TYR A CD1 1 
ATOM 1387 C CD2 . TYR A 1 194 ? 139.118 159.303 138.322 1.00 25.26 ? 506 TYR A CD2 1 
ATOM 1388 C CE1 . TYR A 1 194 ? 138.786 161.438 140.030 1.00 25.26 ? 506 TYR A CE1 1 
ATOM 1389 C CE2 . TYR A 1 194 ? 139.869 159.380 139.474 1.00 25.26 ? 506 TYR A CE2 1 
ATOM 1390 C CZ  . TYR A 1 194 ? 139.699 160.449 140.326 1.00 25.26 ? 506 TYR A CZ  1 
ATOM 1391 O OH  . TYR A 1 194 ? 140.449 160.527 141.477 1.00 25.26 ? 506 TYR A OH  1 
ATOM 1392 N N   . ARG A 1 195 ? 135.799 162.445 134.555 1.00 24.86 ? 507 ARG A N   1 
ATOM 1393 C CA  . ARG A 1 195 ? 135.571 162.526 133.121 1.00 24.86 ? 507 ARG A CA  1 
ATOM 1394 C C   . ARG A 1 195 ? 136.765 161.923 132.397 1.00 24.86 ? 507 ARG A C   1 
ATOM 1395 O O   . ARG A 1 195 ? 137.914 162.270 132.682 1.00 24.86 ? 507 ARG A O   1 
ATOM 1396 C CB  . ARG A 1 195 ? 135.355 163.971 132.684 1.00 24.86 ? 507 ARG A CB  1 
ATOM 1397 C CG  . ARG A 1 195 ? 134.220 164.686 133.389 1.00 24.86 ? 507 ARG A CG  1 
ATOM 1398 C CD  . ARG A 1 195 ? 134.040 166.066 132.793 1.00 24.86 ? 507 ARG A CD  1 
ATOM 1399 N NE  . ARG A 1 195 ? 132.786 166.698 133.180 1.00 24.86 ? 507 ARG A NE  1 
ATOM 1400 C CZ  . ARG A 1 195 ? 132.488 167.966 132.934 1.00 24.86 ? 507 ARG A CZ  1 
ATOM 1401 N NH1 . ARG A 1 195 ? 133.330 168.761 132.294 1.00 24.86 ? 507 ARG A NH1 1 
ATOM 1402 N NH2 . ARG A 1 195 ? 131.315 168.447 133.333 1.00 24.86 ? 507 ARG A NH2 1 
ATOM 1403 N N   . VAL A 1 196 ? 136.500 161.012 131.469 1.00 18.83 ? 508 VAL A N   1 
ATOM 1404 C CA  . VAL A 1 196 ? 137.543 160.246 130.803 1.00 18.83 ? 508 VAL A CA  1 
ATOM 1405 C C   . VAL A 1 196 ? 137.401 160.433 129.302 1.00 18.83 ? 508 VAL A C   1 
ATOM 1406 O O   . VAL A 1 196 ? 136.326 160.201 128.742 1.00 18.83 ? 508 VAL A O   1 
ATOM 1407 C CB  . VAL A 1 196 ? 137.473 158.755 131.178 1.00 18.83 ? 508 VAL A CB  1 
ATOM 1408 C CG1 . VAL A 1 196 ? 138.372 157.934 130.279 1.00 18.83 ? 508 VAL A CG1 1 
ATOM 1409 C CG2 . VAL A 1 196 ? 137.865 158.561 132.625 1.00 18.83 ? 508 VAL A CG2 1 
ATOM 1410 N N   . VAL A 1 197 ? 138.485 160.851 128.659 1.00 19.96 ? 509 VAL A N   1 
ATOM 1411 C CA  . VAL A 1 197 ? 138.574 160.942 127.209 1.00 19.96 ? 509 VAL A CA  1 
ATOM 1412 C C   . VAL A 1 197 ? 139.581 159.902 126.745 1.00 19.96 ? 509 VAL A C   1 
ATOM 1413 O O   . VAL A 1 197 ? 140.696 159.837 127.272 1.00 19.96 ? 509 VAL A O   1 
ATOM 1414 C CB  . VAL A 1 197 ? 138.992 162.352 126.762 1.00 19.96 ? 509 VAL A CB  1 
ATOM 1415 C CG1 . VAL A 1 197 ? 139.143 162.412 125.257 1.00 19.96 ? 509 VAL A CG1 1 
ATOM 1416 C CG2 . VAL A 1 197 ? 137.985 163.375 127.246 1.00 19.96 ? 509 VAL A CG2 1 
ATOM 1417 N N   . VAL A 1 198 ? 139.191 159.078 125.786 1.00 19.73 ? 510 VAL A N   1 
ATOM 1418 C CA  . VAL A 1 198 ? 140.060 158.024 125.269 1.00 19.73 ? 510 VAL A CA  1 
ATOM 1419 C C   . VAL A 1 198 ? 140.317 158.347 123.802 1.00 19.73 ? 510 VAL A C   1 
ATOM 1420 O O   . VAL A 1 198 ? 139.557 157.952 122.914 1.00 19.73 ? 510 VAL A O   1 
ATOM 1421 C CB  . VAL A 1 198 ? 139.456 156.630 125.443 1.00 19.73 ? 510 VAL A CB  1 
ATOM 1422 C CG1 . VAL A 1 198 ? 140.460 155.577 125.047 1.00 19.73 ? 510 VAL A CG1 1 
ATOM 1423 C CG2 . VAL A 1 198 ? 139.024 156.420 126.878 1.00 19.73 ? 510 VAL A CG2 1 
ATOM 1424 N N   . LEU A 1 199 ? 141.403 159.067 123.538 1.00 25.92 ? 511 LEU A N   1 
ATOM 1425 C CA  . LEU A 1 199 ? 141.762 159.468 122.180 1.00 25.92 ? 511 LEU A CA  1 
ATOM 1426 C C   . LEU A 1 199 ? 142.414 158.284 121.484 1.00 25.92 ? 511 LEU A C   1 
ATOM 1427 O O   . LEU A 1 199 ? 143.619 158.066 121.584 1.00 25.92 ? 511 LEU A O   1 
ATOM 1428 C CB  . LEU A 1 199 ? 142.694 160.673 122.200 1.00 25.92 ? 511 LEU A CB  1 
ATOM 1429 C CG  . LEU A 1 199 ? 142.159 161.962 122.821 1.00 25.92 ? 511 LEU A CG  1 
ATOM 1430 C CD1 . LEU A 1 199 ? 143.226 162.625 123.671 1.00 25.92 ? 511 LEU A CD1 1 
ATOM 1431 C CD2 . LEU A 1 199 ? 141.686 162.905 121.736 1.00 25.92 ? 511 LEU A CD2 1 
ATOM 1432 N N   . SER A 1 200 ? 141.606 157.506 120.770 1.00 30.72 ? 512 SER A N   1 
ATOM 1433 C CA  . SER A 1 200 ? 142.144 156.413 119.973 1.00 30.72 ? 512 SER A CA  1 
ATOM 1434 C C   . SER A 1 200 ? 142.815 156.958 118.720 1.00 30.72 ? 512 SER A C   1 
ATOM 1435 O O   . SER A 1 200 ? 142.365 157.946 118.138 1.00 30.72 ? 512 SER A O   1 
ATOM 1436 C CB  . SER A 1 200 ? 141.035 155.435 119.593 1.00 30.72 ? 512 SER A CB  1 
ATOM 1437 O OG  . SER A 1 200 ? 141.509 154.466 118.676 1.00 30.72 ? 512 SER A OG  1 
ATOM 1438 N N   . PHE A 1 201 ? 143.897 156.306 118.300 1.00 38.37 ? 513 PHE A N   1 
ATOM 1439 C CA  . PHE A 1 201 ? 144.675 156.774 117.157 1.00 38.37 ? 513 PHE A CA  1 
ATOM 1440 C C   . PHE A 1 201 ? 144.808 155.688 116.099 1.00 38.37 ? 513 PHE A C   1 
ATOM 1441 O O   . PHE A 1 201 ? 145.918 155.400 115.640 1.00 38.37 ? 513 PHE A O   1 
ATOM 1442 C CB  . PHE A 1 201 ? 146.066 157.238 117.597 1.00 38.37 ? 513 PHE A CB  1 
ATOM 1443 C CG  . PHE A 1 201 ? 146.116 158.663 118.065 1.00 38.37 ? 513 PHE A CG  1 
ATOM 1444 C CD1 . PHE A 1 201 ? 145.485 159.046 119.234 1.00 38.37 ? 513 PHE A CD1 1 
ATOM 1445 C CD2 . PHE A 1 201 ? 146.801 159.619 117.337 1.00 38.37 ? 513 PHE A CD2 1 
ATOM 1446 C CE1 . PHE A 1 201 ? 145.531 160.356 119.668 1.00 38.37 ? 513 PHE A CE1 1 
ATOM 1447 C CE2 . PHE A 1 201 ? 146.851 160.932 117.766 1.00 38.37 ? 513 PHE A CE2 1 
ATOM 1448 C CZ  . PHE A 1 201 ? 146.215 161.300 118.933 1.00 38.37 ? 513 PHE A CZ  1 
ATOM 1449 N N   . GLU A 1 202 ? 143.688 155.072 115.724 1.00 44.49 ? 514 GLU A N   1 
ATOM 1450 C CA  . GLU A 1 202 ? 143.705 153.990 114.748 1.00 44.49 ? 514 GLU A CA  1 
ATOM 1451 C C   . GLU A 1 202 ? 144.154 154.492 113.381 1.00 44.49 ? 514 GLU A C   1 
ATOM 1452 O O   . GLU A 1 202 ? 143.868 155.626 112.990 1.00 44.49 ? 514 GLU A O   1 
ATOM 1453 C CB  . GLU A 1 202 ? 142.318 153.357 114.645 1.00 44.49 ? 514 GLU A CB  1 
ATOM 1454 C CG  . GLU A 1 202 ? 141.873 152.638 115.905 1.00 44.49 ? 514 GLU A CG  1 
ATOM 1455 C CD  . GLU A 1 202 ? 140.382 152.374 115.929 1.00 44.49 ? 514 GLU A CD  1 
ATOM 1456 O OE1 . GLU A 1 202 ? 139.680 152.833 115.004 1.00 44.49 ? 514 GLU A OE1 1 
ATOM 1457 O OE2 . GLU A 1 202 ? 139.911 151.705 116.872 1.00 44.49 ? 514 GLU A OE2 1 
ATOM 1458 N N   . LEU A 1 203 ? 144.868 153.636 112.655 1.00 59.97 ? 515 LEU A N   1 
ATOM 1459 C CA  . LEU A 1 203 ? 145.424 153.972 111.350 1.00 59.97 ? 515 LEU A CA  1 
ATOM 1460 C C   . LEU A 1 203 ? 144.684 153.182 110.279 1.00 59.97 ? 515 LEU A C   1 
ATOM 1461 O O   . LEU A 1 203 ? 144.580 151.954 110.370 1.00 59.97 ? 515 LEU A O   1 
ATOM 1462 C CB  . LEU A 1 203 ? 146.923 153.672 111.301 1.00 59.97 ? 515 LEU A CB  1 
ATOM 1463 C CG  . LEU A 1 203 ? 147.779 154.184 112.463 1.00 59.97 ? 515 LEU A CG  1 
ATOM 1464 C CD1 . LEU A 1 203 ? 149.249 153.878 112.221 1.00 59.97 ? 515 LEU A CD1 1 
ATOM 1465 C CD2 . LEU A 1 203 ? 147.573 155.674 112.693 1.00 59.97 ? 515 LEU A CD2 1 
ATOM 1466 N N   . LEU A 1 204 ? 144.173 153.886 109.268 1.00 69.02 ? 516 LEU A N   1 
ATOM 1467 C CA  . LEU A 1 204 ? 143.419 153.272 108.183 1.00 69.02 ? 516 LEU A CA  1 
ATOM 1468 C C   . LEU A 1 204 ? 144.103 153.442 106.831 1.00 69.02 ? 516 LEU A C   1 
ATOM 1469 O O   . LEU A 1 204 ? 143.452 153.294 105.791 1.00 69.02 ? 516 LEU A O   1 
ATOM 1470 C CB  . LEU A 1 204 ? 142.002 153.845 108.133 1.00 69.02 ? 516 LEU A CB  1 
ATOM 1471 C CG  . LEU A 1 204 ? 141.054 153.502 109.285 1.00 69.02 ? 516 LEU A CG  1 
ATOM 1472 C CD1 . LEU A 1 204 ? 139.611 153.733 108.867 1.00 69.02 ? 516 LEU A CD1 1 
ATOM 1473 C CD2 . LEU A 1 204 ? 141.251 152.069 109.760 1.00 69.02 ? 516 LEU A CD2 1 
ATOM 1474 N N   . HIS A 1 205 ? 145.396 153.786 106.834 1.00 75.21 ? 517 HIS A N   1 
ATOM 1475 C CA  . HIS A 1 205 ? 146.250 153.909 105.648 1.00 75.21 ? 517 HIS A CA  1 
ATOM 1476 C C   . HIS A 1 205 ? 145.779 154.993 104.678 1.00 75.21 ? 517 HIS A C   1 
ATOM 1477 O O   . HIS A 1 205 ? 146.186 155.005 103.512 1.00 75.21 ? 517 HIS A O   1 
ATOM 1478 C CB  . HIS A 1 205 ? 146.392 152.568 104.910 1.00 75.21 ? 517 HIS A CB  1 
ATOM 1479 C CG  . HIS A 1 205 ? 146.742 151.417 105.803 1.00 75.21 ? 517 HIS A CG  1 
ATOM 1480 N ND1 . HIS A 1 205 ? 146.373 150.120 105.522 1.00 75.21 ? 517 HIS A ND1 1 
ATOM 1481 C CD2 . HIS A 1 205 ? 147.434 151.367 106.966 1.00 75.21 ? 517 HIS A CD2 1 
ATOM 1482 C CE1 . HIS A 1 205 ? 146.817 149.321 106.476 1.00 75.21 ? 517 HIS A CE1 1 
ATOM 1483 N NE2 . HIS A 1 205 ? 147.464 150.053 107.364 1.00 75.21 ? 517 HIS A NE2 1 
ATOM 1484 N N   . ALA A 1 206 ? 144.926 155.910 105.133 1.00 74.67 ? 518 ALA A N   1 
ATOM 1485 C CA  . ALA A 1 206 ? 144.464 157.046 104.335 1.00 74.67 ? 518 ALA A CA  1 
ATOM 1486 C C   . ALA A 1 206 ? 144.566 158.292 105.202 1.00 74.67 ? 518 ALA A C   1 
ATOM 1487 O O   . ALA A 1 206 ? 143.581 158.710 105.825 1.00 74.67 ? 518 ALA A O   1 
ATOM 1488 C CB  . ALA A 1 206 ? 143.039 156.829 103.826 1.00 74.67 ? 518 ALA A CB  1 
ATOM 1489 N N   . PRO A 1 207 ? 145.747 158.909 105.269 1.00 80.55 ? 519 PRO A N   1 
ATOM 1490 C CA  . PRO A 1 207 ? 145.950 160.013 106.217 1.00 80.55 ? 519 PRO A CA  1 
ATOM 1491 C C   . PRO A 1 207 ? 145.194 161.269 105.812 1.00 80.55 ? 519 PRO A C   1 
ATOM 1492 O O   . PRO A 1 207 ? 145.174 161.660 104.642 1.00 80.55 ? 519 PRO A O   1 
ATOM 1493 C CB  . PRO A 1 207 ? 147.466 160.237 106.177 1.00 80.55 ? 519 PRO A CB  1 
ATOM 1494 C CG  . PRO A 1 207 ? 147.882 159.750 104.832 1.00 80.55 ? 519 PRO A CG  1 
ATOM 1495 C CD  . PRO A 1 207 ? 146.959 158.616 104.483 1.00 80.55 ? 519 PRO A CD  1 
ATOM 1496 N N   . ALA A 1 208 ? 144.565 161.894 106.797 1.00 76.68 ? 520 ALA A N   1 
ATOM 1497 C CA  . ALA A 1 208 ? 143.826 163.137 106.609 1.00 76.68 ? 520 ALA A CA  1 
ATOM 1498 C C   . ALA A 1 208 ? 144.257 164.232 107.570 1.00 76.68 ? 520 ALA A C   1 
ATOM 1499 O O   . ALA A 1 208 ? 144.286 165.403 107.184 1.00 76.68 ? 520 ALA A O   1 
ATOM 1500 C CB  . ALA A 1 208 ? 142.317 162.881 106.755 1.00 76.68 ? 520 ALA A CB  1 
ATOM 1501 N N   . THR A 1 209 ? 144.592 163.885 108.810 1.00 76.54 ? 521 THR A N   1 
ATOM 1502 C CA  . THR A 1 209 ? 145.042 164.870 109.779 1.00 76.54 ? 521 THR A CA  1 
ATOM 1503 C C   . THR A 1 209 ? 146.497 165.251 109.515 1.00 76.54 ? 521 THR A C   1 
ATOM 1504 O O   . THR A 1 209 ? 147.190 164.646 108.692 1.00 76.54 ? 521 THR A O   1 
ATOM 1505 C CB  . THR A 1 209 ? 144.883 164.341 111.204 1.00 76.54 ? 521 THR A CB  1 
ATOM 1506 O OG1 . THR A 1 209 ? 145.757 163.223 111.402 1.00 76.54 ? 521 THR A OG1 1 
ATOM 1507 C CG2 . THR A 1 209 ? 143.448 163.907 111.451 1.00 76.54 ? 521 THR A CG2 1 
ATOM 1508 N N   . VAL A 1 210 ? 146.959 166.280 110.229 1.00 80.91 ? 522 VAL A N   1 
ATOM 1509 C CA  . VAL A 1 210 ? 148.326 166.751 110.041 1.00 80.91 ? 522 VAL A CA  1 
ATOM 1510 C C   . VAL A 1 210 ? 149.313 165.762 110.655 1.00 80.91 ? 522 VAL A C   1 
ATOM 1511 O O   . VAL A 1 210 ? 148.960 164.894 111.464 1.00 80.91 ? 522 VAL A O   1 
ATOM 1512 C CB  . VAL A 1 210 ? 148.513 168.160 110.629 1.00 80.91 ? 522 VAL A CB  1 
ATOM 1513 C CG1 . VAL A 1 210 ? 147.413 169.087 110.138 1.00 80.91 ? 522 VAL A CG1 1 
ATOM 1514 C CG2 . VAL A 1 210 ? 148.540 168.108 112.148 1.00 80.91 ? 522 VAL A CG2 1 
ATOM 1515 N N   . CYS A 1 211 ? 150.572 165.894 110.251 1.00 83.46 ? 523 CYS A N   1 
ATOM 1516 C CA  . CYS A 1 211 ? 151.646 165.000 110.670 1.00 83.46 ? 523 CYS A CA  1 
ATOM 1517 C C   . CYS A 1 211 ? 152.832 165.804 111.183 1.00 83.46 ? 523 CYS A C   1 
ATOM 1518 O O   . CYS A 1 211 ? 153.984 165.587 110.801 1.00 83.46 ? 523 CYS A O   1 
ATOM 1519 C CB  . CYS A 1 211 ? 152.048 164.076 109.525 1.00 83.46 ? 523 CYS A CB  1 
ATOM 1520 S SG  . CYS A 1 211 ? 150.927 162.668 109.323 1.00 83.46 ? 523 CYS A SG  1 
ATOM 1521 N N   . GLY A 1 212 ? 152.550 166.759 112.064 1.00 86.11 ? 524 GLY A N   1 
ATOM 1522 C CA  . GLY A 1 212 ? 153.576 167.574 112.667 1.00 86.11 ? 524 GLY A CA  1 
ATOM 1523 C C   . GLY A 1 212 ? 153.489 169.029 112.257 1.00 86.11 ? 524 GLY A C   1 
ATOM 1524 O O   . GLY A 1 212 ? 153.910 169.421 111.164 1.00 86.11 ? 524 GLY A O   1 
ATOM 1525 N N   . PRO A 1 213 ? 152.934 169.865 113.138 1.00 82.37 ? 525 PRO A N   1 
ATOM 1526 C CA  . PRO A 1 213 ? 152.888 171.308 112.864 1.00 82.37 ? 525 PRO A CA  1 
ATOM 1527 C C   . PRO A 1 213 ? 154.241 171.953 113.134 1.00 82.37 ? 525 PRO A C   1 
ATOM 1528 O O   . PRO A 1 213 ? 154.853 171.731 114.182 1.00 82.37 ? 525 PRO A O   1 
ATOM 1529 C CB  . PRO A 1 213 ? 151.816 171.823 113.830 1.00 82.37 ? 525 PRO A CB  1 
ATOM 1530 C CG  . PRO A 1 213 ? 151.786 170.828 114.939 1.00 82.37 ? 525 PRO A CG  1 
ATOM 1531 C CD  . PRO A 1 213 ? 152.255 169.507 114.396 1.00 82.37 ? 525 PRO A CD  1 
ATOM 1532 N N   . LYS A 1 214 ? 154.706 172.751 112.179 1.00 84.28 ? 526 LYS A N   1 
ATOM 1533 C CA  . LYS A 1 214 ? 155.984 173.440 112.307 1.00 84.28 ? 526 LYS A CA  1 
ATOM 1534 C C   . LYS A 1 214 ? 156.004 174.703 111.455 1.00 84.28 ? 526 LYS A C   1 
ATOM 1535 O O   . LYS A 1 214 ? 155.334 174.778 110.425 1.00 84.28 ? 526 LYS A O   1 
ATOM 1536 C CB  . LYS A 1 214 ? 157.137 172.516 111.908 1.00 84.28 ? 526 LYS A CB  1 
ATOM 1537 C CG  . LYS A 1 214 ? 158.483 173.214 111.789 1.00 84.28 ? 526 LYS A CG  1 
ATOM 1538 C CD  . LYS A 1 214 ? 158.979 173.699 113.143 1.00 84.28 ? 526 LYS A CD  1 
ATOM 1539 C CE  . LYS A 1 214 ? 159.376 172.534 114.037 1.00 84.28 ? 526 LYS A CE  1 
ATOM 1540 N NZ  . LYS A 1 214 ? 159.585 172.962 115.447 1.00 84.28 ? 526 LYS A NZ  1 
ATOM 1541 N N   . VAL B 2 1   ? 116.778 131.170 143.393 1.00 33.53 ? 2   VAL H N   1 
ATOM 1542 C CA  . VAL B 2 1   ? 115.560 130.514 143.843 1.00 33.53 ? 2   VAL H CA  1 
ATOM 1543 C C   . VAL B 2 1   ? 115.901 129.361 144.777 1.00 33.53 ? 2   VAL H C   1 
ATOM 1544 O O   . VAL B 2 1   ? 115.452 129.331 145.921 1.00 33.53 ? 2   VAL H O   1 
ATOM 1545 C CB  . VAL B 2 1   ? 114.719 130.019 142.653 1.00 33.53 ? 2   VAL H CB  1 
ATOM 1546 C CG1 . VAL B 2 1   ? 113.544 129.185 143.143 1.00 33.53 ? 2   VAL H CG1 1 
ATOM 1547 C CG2 . VAL B 2 1   ? 114.235 131.192 141.815 1.00 33.53 ? 2   VAL H CG2 1 
ATOM 1548 N N   . GLN B 2 2   ? 116.707 128.418 144.292 1.00 33.29 ? 3   GLN H N   1 
ATOM 1549 C CA  . GLN B 2 2   ? 117.012 127.210 145.051 1.00 33.29 ? 3   GLN H CA  1 
ATOM 1550 C C   . GLN B 2 2   ? 118.326 126.641 144.537 1.00 33.29 ? 3   GLN H C   1 
ATOM 1551 O O   . GLN B 2 2   ? 118.392 126.180 143.394 1.00 33.29 ? 3   GLN H O   1 
ATOM 1552 C CB  . GLN B 2 2   ? 115.875 126.192 144.900 1.00 33.29 ? 3   GLN H CB  1 
ATOM 1553 C CG  . GLN B 2 2   ? 116.096 124.806 145.502 1.00 33.29 ? 3   GLN H CG  1 
ATOM 1554 C CD  . GLN B 2 2   ? 116.708 124.844 146.890 1.00 33.29 ? 3   GLN H CD  1 
ATOM 1555 O OE1 . GLN B 2 2   ? 116.014 125.081 147.876 1.00 33.29 ? 3   GLN H OE1 1 
ATOM 1556 N NE2 . GLN B 2 2   ? 118.000 124.574 146.977 1.00 33.29 ? 3   GLN H NE2 1 
ATOM 1557 N N   . LEU B 2 3   ? 119.363 126.667 145.373 1.00 28.69 ? 4   LEU H N   1 
ATOM 1558 C CA  . LEU B 2 3   ? 120.679 126.147 145.019 1.00 28.69 ? 4   LEU H CA  1 
ATOM 1559 C C   . LEU B 2 3   ? 121.147 125.159 146.079 1.00 28.69 ? 4   LEU H C   1 
ATOM 1560 O O   . LEU B 2 3   ? 121.068 125.449 147.276 1.00 28.69 ? 4   LEU H O   1 
ATOM 1561 C CB  . LEU B 2 3   ? 121.704 127.277 144.879 1.00 28.69 ? 4   LEU H CB  1 
ATOM 1562 C CG  . LEU B 2 3   ? 121.714 128.166 143.639 1.00 28.69 ? 4   LEU H CG  1 
ATOM 1563 C CD1 . LEU B 2 3   ? 121.138 129.530 143.953 1.00 28.69 ? 4   LEU H CD1 1 
ATOM 1564 C CD2 . LEU B 2 3   ? 123.131 128.297 143.114 1.00 28.69 ? 4   LEU H CD2 1 
ATOM 1565 N N   . VAL B 2 4   ? 121.626 123.995 145.638 1.00 26.36 ? 5   VAL H N   1 
ATOM 1566 C CA  . VAL B 2 4   ? 122.211 122.989 146.516 1.00 26.36 ? 5   VAL H CA  1 
ATOM 1567 C C   . VAL B 2 4   ? 123.664 122.773 146.103 1.00 26.36 ? 5   VAL H C   1 
ATOM 1568 O O   . VAL B 2 4   ? 124.101 123.213 145.039 1.00 26.36 ? 5   VAL H O   1 
ATOM 1569 C CB  . VAL B 2 4   ? 121.436 121.655 146.492 1.00 26.36 ? 5   VAL H CB  1 
ATOM 1570 C CG1 . VAL B 2 4   ? 119.941 121.898 146.540 1.00 26.36 ? 5   VAL H CG1 1 
ATOM 1571 C CG2 . VAL B 2 4   ? 121.805 120.841 145.257 1.00 26.36 ? 5   VAL H CG2 1 
ATOM 1572 N N   . GLN B 2 5   ? 124.418 122.091 146.966 1.00 28.18 ? 6   GLN H N   1 
ATOM 1573 C CA  . GLN B 2 5   ? 125.795 121.751 146.636 1.00 28.18 ? 6   GLN H CA  1 
ATOM 1574 C C   . GLN B 2 5   ? 126.228 120.511 147.404 1.00 28.18 ? 6   GLN H C   1 
ATOM 1575 O O   . GLN B 2 5   ? 125.645 120.151 148.431 1.00 28.18 ? 6   GLN H O   1 
ATOM 1576 C CB  . GLN B 2 5   ? 126.750 122.914 146.928 1.00 28.18 ? 6   GLN H CB  1 
ATOM 1577 C CG  . GLN B 2 5   ? 127.277 122.962 148.345 1.00 28.18 ? 6   GLN H CG  1 
ATOM 1578 C CD  . GLN B 2 5   ? 128.480 123.867 148.477 1.00 28.18 ? 6   GLN H CD  1 
ATOM 1579 O OE1 . GLN B 2 5   ? 129.239 123.772 149.437 1.00 28.18 ? 6   GLN H OE1 1 
ATOM 1580 N NE2 . GLN B 2 5   ? 128.659 124.756 147.508 1.00 28.18 ? 6   GLN H NE2 1 
ATOM 1581 N N   . SER B 2 6   ? 127.269 119.866 146.883 1.00 29.49 ? 7   SER H N   1 
ATOM 1582 C CA  . SER B 2 6   ? 127.883 118.699 147.502 1.00 29.49 ? 7   SER H CA  1 
ATOM 1583 C C   . SER B 2 6   ? 129.254 118.500 146.873 1.00 29.49 ? 7   SER H C   1 
ATOM 1584 O O   . SER B 2 6   ? 129.571 119.085 145.836 1.00 29.49 ? 7   SER H O   1 
ATOM 1585 C CB  . SER B 2 6   ? 127.017 117.446 147.330 1.00 29.49 ? 7   SER H CB  1 
ATOM 1586 O OG  . SER B 2 6   ? 125.909 117.460 148.214 1.00 29.49 ? 7   SER H OG  1 
ATOM 1587 N N   . GLY B 2 7   ? 130.067 117.661 147.509 1.00 29.17 ? 8   GLY H N   1 
ATOM 1588 C CA  . GLY B 2 7   ? 131.353 117.319 146.934 1.00 29.17 ? 8   GLY H CA  1 
ATOM 1589 C C   . GLY B 2 7   ? 132.545 117.560 147.836 1.00 29.17 ? 8   GLY H C   1 
ATOM 1590 O O   . GLY B 2 7   ? 133.682 117.637 147.361 1.00 29.17 ? 8   GLY H O   1 
ATOM 1591 N N   . GLY B 2 8   ? 132.306 117.681 149.138 1.00 33.01 ? 9   GLY H N   1 
ATOM 1592 C CA  . GLY B 2 8   ? 133.381 117.890 150.081 1.00 33.01 ? 9   GLY H CA  1 
ATOM 1593 C C   . GLY B 2 8   ? 134.040 116.593 150.504 1.00 33.01 ? 9   GLY H C   1 
ATOM 1594 O O   . GLY B 2 8   ? 133.775 115.514 149.974 1.00 33.01 ? 9   GLY H O   1 
ATOM 1595 N N   . GLY B 2 9   ? 134.923 116.710 151.485 1.00 35.94 ? 10  GLY H N   1 
ATOM 1596 C CA  . GLY B 2 9   ? 135.596 115.548 152.022 1.00 35.94 ? 10  GLY H CA  1 
ATOM 1597 C C   . GLY B 2 9   ? 136.889 115.943 152.707 1.00 35.94 ? 10  GLY H C   1 
ATOM 1598 O O   . GLY B 2 9   ? 137.192 117.123 152.881 1.00 35.94 ? 10  GLY H O   1 
ATOM 1599 N N   . LEU B 2 10  ? 137.643 114.919 153.090 1.00 42.28 ? 11  LEU H N   1 
ATOM 1600 C CA  . LEU B 2 10  ? 138.927 115.083 153.757 1.00 42.28 ? 11  LEU H CA  1 
ATOM 1601 C C   . LEU B 2 10  ? 140.046 114.856 152.749 1.00 42.28 ? 11  LEU H C   1 
ATOM 1602 O O   . LEU B 2 10  ? 140.082 113.818 152.082 1.00 42.28 ? 11  LEU H O   1 
ATOM 1603 C CB  . LEU B 2 10  ? 139.054 114.107 154.926 1.00 42.28 ? 11  LEU H CB  1 
ATOM 1604 C CG  . LEU B 2 10  ? 140.110 114.417 155.984 1.00 42.28 ? 11  LEU H CG  1 
ATOM 1605 C CD1 . LEU B 2 10  ? 139.510 114.296 157.375 1.00 42.28 ? 11  LEU H CD1 1 
ATOM 1606 C CD2 . LEU B 2 10  ? 141.301 113.488 155.826 1.00 42.28 ? 11  LEU H CD2 1 
ATOM 1607 N N   . VAL B 2 11  ? 140.955 115.823 152.641 1.00 42.33 ? 12  VAL H N   1 
ATOM 1608 C CA  . VAL B 2 11  ? 141.982 115.815 151.605 1.00 42.33 ? 12  VAL H CA  1 
ATOM 1609 C C   . VAL B 2 11  ? 143.356 116.025 152.239 1.00 42.33 ? 12  VAL H C   1 
ATOM 1610 O O   . VAL B 2 11  ? 143.528 116.891 153.105 1.00 42.33 ? 12  VAL H O   1 
ATOM 1611 C CB  . VAL B 2 11  ? 141.682 116.866 150.514 1.00 42.33 ? 12  VAL H CB  1 
ATOM 1612 C CG1 . VAL B 2 11  ? 141.453 118.250 151.117 1.00 42.33 ? 12  VAL H CG1 1 
ATOM 1613 C CG2 . VAL B 2 11  ? 142.782 116.901 149.457 1.00 42.33 ? 12  VAL H CG2 1 
ATOM 1614 N N   . GLN B 2 12  ? 144.316 115.196 151.834 1.00 41.69 ? 13  GLN H N   1 
ATOM 1615 C CA  . GLN B 2 12  ? 145.697 115.310 152.277 1.00 41.69 ? 13  GLN H CA  1 
ATOM 1616 C C   . GLN B 2 12  ? 146.313 116.601 151.724 1.00 41.69 ? 13  GLN H C   1 
ATOM 1617 O O   . GLN B 2 12  ? 145.941 117.050 150.637 1.00 41.69 ? 13  GLN H O   1 
ATOM 1618 C CB  . GLN B 2 12  ? 146.514 114.080 151.831 1.00 41.69 ? 13  GLN H CB  1 
ATOM 1619 C CG  . GLN B 2 12  ? 146.079 112.645 152.263 1.00 41.69 ? 13  GLN H CG  1 
ATOM 1620 C CD  . GLN B 2 12  ? 144.649 112.247 151.939 1.00 41.69 ? 13  GLN H CD  1 
ATOM 1621 O OE1 . GLN B 2 12  ? 144.243 112.232 150.778 1.00 41.69 ? 13  GLN H OE1 1 
ATOM 1622 N NE2 . GLN B 2 12  ? 143.879 111.928 152.970 1.00 41.69 ? 13  GLN H NE2 1 
ATOM 1623 N N   . PRO B 2 13  ? 147.264 117.217 152.440 1.00 39.35 ? 14  PRO H N   1 
ATOM 1624 C CA  . PRO B 2 13  ? 147.668 118.578 152.078 1.00 39.35 ? 14  PRO H CA  1 
ATOM 1625 C C   . PRO B 2 13  ? 148.606 118.752 150.875 1.00 39.35 ? 14  PRO H C   1 
ATOM 1626 O O   . PRO B 2 13  ? 149.770 118.337 150.854 1.00 39.35 ? 14  PRO H O   1 
ATOM 1627 C CB  . PRO B 2 13  ? 148.262 119.076 153.400 1.00 39.35 ? 14  PRO H CB  1 
ATOM 1628 C CG  . PRO B 2 13  ? 148.932 117.754 153.993 1.00 39.35 ? 14  PRO H CG  1 
ATOM 1629 C CD  . PRO B 2 13  ? 148.528 116.652 152.970 1.00 39.35 ? 14  PRO H CD  1 
ATOM 1630 N N   . GLY B 2 14  ? 148.103 119.511 149.905 1.00 36.84 ? 15  GLY H N   1 
ATOM 1631 C CA  . GLY B 2 14  ? 148.655 119.552 148.573 1.00 36.84 ? 15  GLY H CA  1 
ATOM 1632 C C   . GLY B 2 14  ? 147.862 118.772 147.551 1.00 36.84 ? 15  GLY H C   1 
ATOM 1633 O O   . GLY B 2 14  ? 148.156 118.870 146.353 1.00 36.84 ? 15  GLY H O   1 
ATOM 1634 N N   . GLY B 2 15  ? 146.869 118.000 147.987 1.00 35.96 ? 16  GLY H N   1 
ATOM 1635 C CA  . GLY B 2 15  ? 145.956 117.359 147.071 1.00 35.96 ? 16  GLY H CA  1 
ATOM 1636 C C   . GLY B 2 15  ? 144.790 118.260 146.706 1.00 35.96 ? 16  GLY H C   1 
ATOM 1637 O O   . GLY B 2 15  ? 144.463 119.206 147.417 1.00 35.96 ? 16  GLY H O   1 
ATOM 1638 N N   . SER B 2 16  ? 144.156 117.950 145.582 1.00 37.37 ? 17  SER H N   1 
ATOM 1639 C CA  . SER B 2 16  ? 143.101 118.783 145.023 1.00 37.37 ? 17  SER H CA  1 
ATOM 1640 C C   . SER B 2 16  ? 141.742 118.139 145.253 1.00 37.37 ? 17  SER H C   1 
ATOM 1641 O O   . SER B 2 16  ? 141.555 116.953 144.964 1.00 37.37 ? 17  SER H O   1 
ATOM 1642 C CB  . SER B 2 16  ? 143.333 119.006 143.530 1.00 37.37 ? 17  SER H CB  1 
ATOM 1643 O OG  . SER B 2 16  ? 144.614 119.563 143.298 1.00 37.37 ? 17  SER H OG  1 
ATOM 1644 N N   . LEU B 2 17  ? 140.799 118.920 145.772 1.00 33.68 ? 18  LEU H N   1 
ATOM 1645 C CA  . LEU B 2 17  ? 139.422 118.484 145.952 1.00 33.68 ? 18  LEU H CA  1 
ATOM 1646 C C   . LEU B 2 17  ? 138.522 119.271 145.012 1.00 33.68 ? 18  LEU H C   1 
ATOM 1647 O O   . LEU B 2 17  ? 138.543 120.505 145.014 1.00 33.68 ? 18  LEU H O   1 
ATOM 1648 C CB  . LEU B 2 17  ? 138.964 118.668 147.399 1.00 33.68 ? 18  LEU H CB  1 
ATOM 1649 C CG  . LEU B 2 17  ? 137.579 118.100 147.719 1.00 33.68 ? 18  LEU H CG  1 
ATOM 1650 C CD1 . LEU B 2 17  ? 137.469 116.652 147.265 1.00 33.68 ? 18  LEU H CD1 1 
ATOM 1651 C CD2 . LEU B 2 17  ? 137.263 118.225 149.202 1.00 33.68 ? 18  LEU H CD2 1 
ATOM 1652 N N   . ARG B 2 18  ? 137.733 118.555 144.219 1.00 30.65 ? 19  ARG H N   1 
ATOM 1653 C CA  . ARG B 2 18  ? 136.845 119.179 143.247 1.00 30.65 ? 19  ARG H CA  1 
ATOM 1654 C C   . ARG B 2 18  ? 135.550 119.586 143.937 1.00 30.65 ? 19  ARG H C   1 
ATOM 1655 O O   . ARG B 2 18  ? 134.870 118.747 144.537 1.00 30.65 ? 19  ARG H O   1 
ATOM 1656 C CB  . ARG B 2 18  ? 136.578 118.213 142.096 1.00 30.65 ? 19  ARG H CB  1 
ATOM 1657 C CG  . ARG B 2 18  ? 135.344 118.506 141.265 1.00 30.65 ? 19  ARG H CG  1 
ATOM 1658 C CD  . ARG B 2 18  ? 135.676 118.362 139.790 1.00 30.65 ? 19  ARG H CD  1 
ATOM 1659 N NE  . ARG B 2 18  ? 134.485 118.275 138.957 1.00 30.65 ? 19  ARG H NE  1 
ATOM 1660 C CZ  . ARG B 2 18  ? 134.051 119.243 138.164 1.00 30.65 ? 19  ARG H CZ  1 
ATOM 1661 N NH1 . ARG B 2 18  ? 134.684 120.402 138.079 1.00 30.65 ? 19  ARG H NH1 1 
ATOM 1662 N NH2 . ARG B 2 18  ? 132.960 119.042 137.433 1.00 30.65 ? 19  ARG H NH2 1 
ATOM 1663 N N   . LEU B 2 19  ? 135.208 120.867 143.854 1.00 25.71 ? 20  LEU H N   1 
ATOM 1664 C CA  . LEU B 2 19  ? 134.055 121.419 144.548 1.00 25.71 ? 20  LEU H CA  1 
ATOM 1665 C C   . LEU B 2 19  ? 132.942 121.723 143.557 1.00 25.71 ? 20  LEU H C   1 
ATOM 1666 O O   . LEU B 2 19  ? 133.204 122.118 142.417 1.00 25.71 ? 20  LEU H O   1 
ATOM 1667 C CB  . LEU B 2 19  ? 134.431 122.687 145.316 1.00 25.71 ? 20  LEU H CB  1 
ATOM 1668 C CG  . LEU B 2 19  ? 133.558 123.035 146.520 1.00 25.71 ? 20  LEU H CG  1 
ATOM 1669 C CD1 . LEU B 2 19  ? 133.134 121.783 147.263 1.00 25.71 ? 20  LEU H CD1 1 
ATOM 1670 C CD2 . LEU B 2 19  ? 134.306 123.974 147.441 1.00 25.71 ? 20  LEU H CD2 1 
ATOM 1671 N N   . SER B 2 20  ? 131.699 121.540 143.996 1.00 25.71 ? 21  SER H N   1 
ATOM 1672 C CA  . SER B 2 20  ? 130.544 121.663 143.122 1.00 25.71 ? 21  SER H CA  1 
ATOM 1673 C C   . SER B 2 20  ? 129.460 122.503 143.779 1.00 25.71 ? 21  SER H C   1 
ATOM 1674 O O   . SER B 2 20  ? 129.400 122.630 145.005 1.00 25.71 ? 21  SER H O   1 
ATOM 1675 C CB  . SER B 2 20  ? 129.973 120.290 142.757 1.00 25.71 ? 21  SER H CB  1 
ATOM 1676 O OG  . SER B 2 20  ? 129.051 119.848 143.736 1.00 25.71 ? 21  SER H OG  1 
ATOM 1677 N N   . CYS B 2 21  ? 128.609 123.084 142.937 1.00 27.21 ? 22  CYS H N   1 
ATOM 1678 C CA  . CYS B 2 21  ? 127.419 123.811 143.374 1.00 27.21 ? 22  CYS H CA  1 
ATOM 1679 C C   . CYS B 2 21  ? 126.385 123.709 142.266 1.00 27.21 ? 22  CYS H C   1 
ATOM 1680 O O   . CYS B 2 21  ? 126.530 124.359 141.228 1.00 27.21 ? 22  CYS H O   1 
ATOM 1681 C CB  . CYS B 2 21  ? 127.729 125.274 143.691 1.00 27.21 ? 22  CYS H CB  1 
ATOM 1682 S SG  . CYS B 2 21  ? 126.241 126.323 143.692 1.00 27.21 ? 22  CYS H SG  1 
ATOM 1683 N N   . ALA B 2 22  ? 125.356 122.896 142.475 1.00 27.14 ? 23  ALA H N   1 
ATOM 1684 C CA  . ALA B 2 22  ? 124.266 122.838 141.519 1.00 27.14 ? 23  ALA H CA  1 
ATOM 1685 C C   . ALA B 2 22  ? 123.302 123.997 141.753 1.00 27.14 ? 23  ALA H C   1 
ATOM 1686 O O   . ALA B 2 22  ? 123.446 124.782 142.694 1.00 27.14 ? 23  ALA H O   1 
ATOM 1687 C CB  . ALA B 2 22  ? 123.536 121.500 141.615 1.00 27.14 ? 23  ALA H CB  1 
ATOM 1688 N N   . ALA B 2 23  ? 122.307 124.108 140.878 1.00 28.98 ? 24  ALA H N   1 
ATOM 1689 C CA  . ALA B 2 23  ? 121.304 125.154 140.996 1.00 28.98 ? 24  ALA H CA  1 
ATOM 1690 C C   . ALA B 2 23  ? 119.964 124.625 140.512 1.00 28.98 ? 24  ALA H C   1 
ATOM 1691 O O   . ALA B 2 23  ? 119.868 123.543 139.929 1.00 28.98 ? 24  ALA H O   1 
ATOM 1692 C CB  . ALA B 2 23  ? 121.702 126.411 140.214 1.00 28.98 ? 24  ALA H CB  1 
ATOM 1693 N N   . SER B 2 24  ? 118.918 125.401 140.781 1.00 32.76 ? 25  SER H N   1 
ATOM 1694 C CA  . SER B 2 24  ? 117.574 125.081 140.314 1.00 32.76 ? 25  SER H CA  1 
ATOM 1695 C C   . SER B 2 24  ? 116.800 126.383 140.200 1.00 32.76 ? 25  SER H C   1 
ATOM 1696 O O   . SER B 2 24  ? 116.611 127.081 141.200 1.00 32.76 ? 25  SER H O   1 
ATOM 1697 C CB  . SER B 2 24  ? 116.870 124.110 141.264 1.00 32.76 ? 25  SER H CB  1 
ATOM 1698 O OG  . SER B 2 24  ? 117.453 122.820 141.199 1.00 32.76 ? 25  SER H OG  1 
ATOM 1699 N N   . GLY B 2 25  ? 116.365 126.712 138.987 1.00 34.40 ? 26  GLY H N   1 
ATOM 1700 C CA  . GLY B 2 25  ? 115.679 127.960 138.739 1.00 34.40 ? 26  GLY H CA  1 
ATOM 1701 C C   . GLY B 2 25  ? 116.581 129.153 138.519 1.00 34.40 ? 26  GLY H C   1 
ATOM 1702 O O   . GLY B 2 25  ? 116.073 130.251 138.257 1.00 34.40 ? 26  GLY H O   1 
ATOM 1703 N N   . ILE B 2 26  ? 117.896 128.980 138.619 1.00 32.03 ? 27  ILE H N   1 
ATOM 1704 C CA  . ILE B 2 26  ? 118.864 130.046 138.388 1.00 32.03 ? 27  ILE H CA  1 
ATOM 1705 C C   . ILE B 2 26  ? 119.848 129.562 137.335 1.00 32.03 ? 27  ILE H C   1 
ATOM 1706 O O   . ILE B 2 26  ? 120.488 128.517 137.509 1.00 32.03 ? 27  ILE H O   1 
ATOM 1707 C CB  . ILE B 2 26  ? 119.597 130.443 139.678 1.00 32.03 ? 27  ILE H CB  1 
ATOM 1708 C CG1 . ILE B 2 26  ? 118.651 131.181 140.620 1.00 32.03 ? 27  ILE H CG1 1 
ATOM 1709 C CG2 . ILE B 2 26  ? 120.806 131.300 139.364 1.00 32.03 ? 27  ILE H CG2 1 
ATOM 1710 C CD1 . ILE B 2 26  ? 118.079 132.446 140.036 1.00 32.03 ? 27  ILE H CD1 1 
ATOM 1711 N N   . THR B 2 27  ? 119.971 130.316 136.246 1.00 32.51 ? 28  THR H N   1 
ATOM 1712 C CA  . THR B 2 27  ? 120.925 129.987 135.194 1.00 32.51 ? 28  THR H CA  1 
ATOM 1713 C C   . THR B 2 27  ? 122.276 130.586 135.556 1.00 32.51 ? 28  THR H C   1 
ATOM 1714 O O   . THR B 2 27  ? 122.437 131.810 135.570 1.00 32.51 ? 28  THR H O   1 
ATOM 1715 C CB  . THR B 2 27  ? 120.441 130.506 133.844 1.00 32.51 ? 28  THR H CB  1 
ATOM 1716 O OG1 . THR B 2 27  ? 120.783 131.891 133.712 1.00 32.51 ? 28  THR H OG1 1 
ATOM 1717 C CG2 . THR B 2 27  ? 118.940 130.352 133.724 1.00 32.51 ? 28  THR H CG2 1 
ATOM 1718 N N   . VAL B 2 28  ? 123.254 129.723 135.854 1.00 27.48 ? 29  VAL H N   1 
ATOM 1719 C CA  . VAL B 2 28  ? 124.592 130.191 136.210 1.00 27.48 ? 29  VAL H CA  1 
ATOM 1720 C C   . VAL B 2 28  ? 125.381 130.663 135.006 1.00 27.48 ? 29  VAL H C   1 
ATOM 1721 O O   . VAL B 2 28  ? 126.460 131.246 135.176 1.00 27.48 ? 29  VAL H O   1 
ATOM 1722 C CB  . VAL B 2 28  ? 125.434 129.092 136.881 1.00 27.48 ? 29  VAL H CB  1 
ATOM 1723 C CG1 . VAL B 2 28  ? 125.037 128.930 138.329 1.00 27.48 ? 29  VAL H CG1 1 
ATOM 1724 C CG2 . VAL B 2 28  ? 125.317 127.809 136.109 1.00 27.48 ? 29  VAL H CG2 1 
ATOM 1725 N N   . SER B 2 29  ? 124.889 130.409 133.791 1.00 28.24 ? 30  SER H N   1 
ATOM 1726 C CA  . SER B 2 29  ? 125.591 130.834 132.589 1.00 28.24 ? 30  SER H CA  1 
ATOM 1727 C C   . SER B 2 29  ? 125.561 132.343 132.406 1.00 28.24 ? 30  SER H C   1 
ATOM 1728 O O   . SER B 2 29  ? 126.377 132.879 131.648 1.00 28.24 ? 30  SER H O   1 
ATOM 1729 C CB  . SER B 2 29  ? 124.993 130.146 131.361 1.00 28.24 ? 30  SER H CB  1 
ATOM 1730 O OG  . SER B 2 29  ? 125.154 128.739 131.436 1.00 28.24 ? 30  SER H OG  1 
ATOM 1731 N N   . ALA B 2 30  ? 124.641 133.040 133.075 1.00 26.21 ? 31  ALA H N   1 
ATOM 1732 C CA  . ALA B 2 30  ? 124.617 134.502 133.034 1.00 26.21 ? 31  ALA H CA  1 
ATOM 1733 C C   . ALA B 2 30  ? 124.071 135.002 134.374 1.00 26.21 ? 31  ALA H C   1 
ATOM 1734 O O   . ALA B 2 30  ? 122.862 135.182 134.532 1.00 26.21 ? 31  ALA H O   1 
ATOM 1735 C CB  . ALA B 2 30  ? 123.784 134.998 131.863 1.00 26.21 ? 31  ALA H CB  1 
ATOM 1736 N N   . ASN B 2 31  ? 124.982 135.257 135.312 1.00 25.71 ? 32  ASN H N   1 
ATOM 1737 C CA  . ASN B 2 31  ? 124.661 135.776 136.640 1.00 25.71 ? 32  ASN H CA  1 
ATOM 1738 C C   . ASN B 2 31  ? 125.966 136.173 137.324 1.00 25.71 ? 32  ASN H C   1 
ATOM 1739 O O   . ASN B 2 31  ? 127.054 136.035 136.758 1.00 25.71 ? 32  ASN H O   1 
ATOM 1740 C CB  . ASN B 2 31  ? 123.890 134.762 137.485 1.00 25.71 ? 32  ASN H CB  1 
ATOM 1741 C CG  . ASN B 2 31  ? 122.601 135.329 138.025 1.00 25.71 ? 32  ASN H CG  1 
ATOM 1742 O OD1 . ASN B 2 31  ? 122.340 136.524 137.902 1.00 25.71 ? 32  ASN H OD1 1 
ATOM 1743 N ND2 . ASN B 2 31  ? 121.783 134.477 138.625 1.00 25.71 ? 32  ASN H ND2 1 
ATOM 1744 N N   . TYR B 2 32  ? 125.846 136.660 138.556 1.00 25.71 ? 33  TYR H N   1 
ATOM 1745 C CA  . TYR B 2 32  ? 126.981 137.114 139.361 1.00 25.71 ? 33  TYR H CA  1 
ATOM 1746 C C   . TYR B 2 32  ? 127.155 136.141 140.523 1.00 25.71 ? 33  TYR H C   1 
ATOM 1747 O O   . TYR B 2 32  ? 126.600 136.346 141.603 1.00 25.71 ? 33  TYR H O   1 
ATOM 1748 C CB  . TYR B 2 32  ? 126.753 138.526 139.882 1.00 25.71 ? 33  TYR H CB  1 
ATOM 1749 C CG  . TYR B 2 32  ? 127.197 139.637 138.966 1.00 25.71 ? 33  TYR H CG  1 
ATOM 1750 C CD1 . TYR B 2 32  ? 126.877 139.624 137.618 1.00 25.71 ? 33  TYR H CD1 1 
ATOM 1751 C CD2 . TYR B 2 32  ? 127.921 140.711 139.458 1.00 25.71 ? 33  TYR H CD2 1 
ATOM 1752 C CE1 . TYR B 2 32  ? 127.276 140.646 136.785 1.00 25.71 ? 33  TYR H CE1 1 
ATOM 1753 C CE2 . TYR B 2 32  ? 128.324 141.734 138.636 1.00 25.71 ? 33  TYR H CE2 1 
ATOM 1754 C CZ  . TYR B 2 32  ? 127.999 141.697 137.301 1.00 25.71 ? 33  TYR H CZ  1 
ATOM 1755 O OH  . TYR B 2 32  ? 128.402 142.720 136.479 1.00 25.71 ? 33  TYR H OH  1 
ATOM 1756 N N   . MET B 2 33  ? 127.936 135.088 140.308 1.00 25.71 ? 34  MET H N   1 
ATOM 1757 C CA  . MET B 2 33  ? 128.163 134.084 141.338 1.00 25.71 ? 34  MET H CA  1 
ATOM 1758 C C   . MET B 2 33  ? 129.533 134.253 141.979 1.00 25.71 ? 34  MET H C   1 
ATOM 1759 O O   . MET B 2 33  ? 130.508 134.597 141.307 1.00 25.71 ? 34  MET H O   1 
ATOM 1760 C CB  . MET B 2 33  ? 128.021 132.672 140.776 1.00 25.71 ? 34  MET H CB  1 
ATOM 1761 C CG  . MET B 2 33  ? 126.902 132.521 139.774 1.00 25.71 ? 34  MET H CG  1 
ATOM 1762 S SD  . MET B 2 33  ? 125.341 132.230 140.623 1.00 25.71 ? 34  MET H SD  1 
ATOM 1763 C CE  . MET B 2 33  ? 125.692 130.685 141.454 1.00 25.71 ? 34  MET H CE  1 
ATOM 1764 N N   . ASN B 2 34  ? 129.594 134.012 143.287 1.00 25.71 ? 35  ASN H N   1 
ATOM 1765 C CA  . ASN B 2 34  ? 130.834 134.123 144.039 1.00 25.71 ? 35  ASN H CA  1 
ATOM 1766 C C   . ASN B 2 34  ? 130.806 133.132 145.193 1.00 25.71 ? 35  ASN H C   1 
ATOM 1767 O O   . ASN B 2 34  ? 129.747 132.637 145.583 1.00 25.71 ? 35  ASN H O   1 
ATOM 1768 C CB  . ASN B 2 34  ? 131.054 135.549 144.557 1.00 25.71 ? 35  ASN H CB  1 
ATOM 1769 C CG  . ASN B 2 34  ? 129.958 136.007 145.490 1.00 25.71 ? 35  ASN H CG  1 
ATOM 1770 O OD1 . ASN B 2 34  ? 128.860 135.456 145.493 1.00 25.71 ? 35  ASN H OD1 1 
ATOM 1771 N ND2 . ASN B 2 34  ? 130.248 137.027 146.289 1.00 25.71 ? 35  ASN H ND2 1 
ATOM 1772 N N   . TRP B 2 35  ? 131.986 132.850 145.736 1.00 25.71 ? 36  TRP H N   1 
ATOM 1773 C CA  . TRP B 2 35  ? 132.146 131.901 146.827 1.00 25.71 ? 36  TRP H CA  1 
ATOM 1774 C C   . TRP B 2 35  ? 132.637 132.608 148.083 1.00 25.71 ? 36  TRP H C   1 
ATOM 1775 O O   . TRP B 2 35  ? 133.389 133.583 148.012 1.00 25.71 ? 36  TRP H O   1 
ATOM 1776 C CB  . TRP B 2 35  ? 133.126 130.792 146.444 1.00 25.71 ? 36  TRP H CB  1 
ATOM 1777 C CG  . TRP B 2 35  ? 132.613 129.855 145.401 1.00 25.71 ? 36  TRP H CG  1 
ATOM 1778 C CD1 . TRP B 2 35  ? 132.590 130.060 144.054 1.00 25.71 ? 36  TRP H CD1 1 
ATOM 1779 C CD2 . TRP B 2 35  ? 132.067 128.552 145.617 1.00 25.71 ? 36  TRP H CD2 1 
ATOM 1780 N NE1 . TRP B 2 35  ? 132.055 128.967 143.418 1.00 25.71 ? 36  TRP H NE1 1 
ATOM 1781 C CE2 . TRP B 2 35  ? 131.729 128.026 144.357 1.00 25.71 ? 36  TRP H CE2 1 
ATOM 1782 C CE3 . TRP B 2 35  ? 131.835 127.777 146.754 1.00 25.71 ? 36  TRP H CE3 1 
ATOM 1783 C CZ2 . TRP B 2 35  ? 131.166 126.766 144.205 1.00 25.71 ? 36  TRP H CZ2 1 
ATOM 1784 C CZ3 . TRP B 2 35  ? 131.275 126.527 146.600 1.00 25.71 ? 36  TRP H CZ3 1 
ATOM 1785 C CH2 . TRP B 2 35  ? 130.948 126.033 145.336 1.00 25.71 ? 36  TRP H CH2 1 
ATOM 1786 N N   . VAL B 2 36  ? 132.213 132.105 149.240 1.00 25.71 ? 37  VAL H N   1 
ATOM 1787 C CA  . VAL B 2 36  ? 132.602 132.668 150.526 1.00 25.71 ? 37  VAL H CA  1 
ATOM 1788 C C   . VAL B 2 36  ? 133.071 131.544 151.439 1.00 25.71 ? 37  VAL H C   1 
ATOM 1789 O O   . VAL B 2 36  ? 132.640 130.395 151.313 1.00 25.71 ? 37  VAL H O   1 
ATOM 1790 C CB  . VAL B 2 36  ? 131.451 133.460 151.177 1.00 25.71 ? 37  VAL H CB  1 
ATOM 1791 C CG1 . VAL B 2 36  ? 131.327 134.827 150.535 1.00 25.71 ? 37  VAL H CG1 1 
ATOM 1792 C CG2 . VAL B 2 36  ? 130.152 132.701 151.042 1.00 25.71 ? 37  VAL H CG2 1 
ATOM 1793 N N   . ARG B 2 37  ? 133.962 131.884 152.367 1.00 25.71 ? 38  ARG H N   1 
ATOM 1794 C CA  . ARG B 2 37  ? 134.625 130.912 153.226 1.00 25.71 ? 38  ARG H CA  1 
ATOM 1795 C C   . ARG B 2 37  ? 134.369 131.226 154.691 1.00 25.71 ? 38  ARG H C   1 
ATOM 1796 O O   . ARG B 2 37  ? 134.464 132.382 155.109 1.00 25.71 ? 38  ARG H O   1 
ATOM 1797 C CB  . ARG B 2 37  ? 136.135 130.900 152.975 1.00 25.71 ? 38  ARG H CB  1 
ATOM 1798 C CG  . ARG B 2 37  ? 136.662 129.619 152.363 1.00 25.71 ? 38  ARG H CG  1 
ATOM 1799 C CD  . ARG B 2 37  ? 138.135 129.415 152.680 1.00 25.71 ? 38  ARG H CD  1 
ATOM 1800 N NE  . ARG B 2 37  ? 138.969 130.483 152.147 1.00 25.71 ? 38  ARG H NE  1 
ATOM 1801 C CZ  . ARG B 2 37  ? 139.791 131.222 152.878 1.00 25.71 ? 38  ARG H CZ  1 
ATOM 1802 N NH1 . ARG B 2 37  ? 139.914 131.036 154.181 1.00 25.71 ? 38  ARG H NH1 1 
ATOM 1803 N NH2 . ARG B 2 37  ? 140.506 132.174 152.287 1.00 25.71 ? 38  ARG H NH2 1 
ATOM 1804 N N   . GLN B 2 38  ? 134.060 130.193 155.471 1.00 30.44 ? 39  GLN H N   1 
ATOM 1805 C CA  . GLN B 2 38  ? 134.001 130.288 156.930 1.00 30.44 ? 39  GLN H CA  1 
ATOM 1806 C C   . GLN B 2 38  ? 135.035 129.347 157.535 1.00 30.44 ? 39  GLN H C   1 
ATOM 1807 O O   . GLN B 2 38  ? 134.764 128.159 157.727 1.00 30.44 ? 39  GLN H O   1 
ATOM 1808 C CB  . GLN B 2 38  ? 132.618 129.965 157.489 1.00 30.44 ? 39  GLN H CB  1 
ATOM 1809 C CG  . GLN B 2 38  ? 132.100 131.015 158.454 1.00 30.44 ? 39  GLN H CG  1 
ATOM 1810 C CD  . GLN B 2 38  ? 130.593 131.047 158.546 1.00 30.44 ? 39  GLN H CD  1 
ATOM 1811 O OE1 . GLN B 2 38  ? 130.021 131.132 159.630 1.00 30.44 ? 39  GLN H OE1 1 
ATOM 1812 N NE2 . GLN B 2 38  ? 129.937 130.985 157.394 1.00 30.44 ? 39  GLN H NE2 1 
ATOM 1813 N N   . ALA B 2 39  ? 136.210 129.881 157.844 1.00 34.38 ? 40  ALA H N   1 
ATOM 1814 C CA  . ALA B 2 39  ? 137.125 129.165 158.715 1.00 34.38 ? 40  ALA H CA  1 
ATOM 1815 C C   . ALA B 2 39  ? 136.501 129.047 160.103 1.00 34.38 ? 40  ALA H C   1 
ATOM 1816 O O   . ALA B 2 39  ? 135.827 129.977 160.557 1.00 34.38 ? 40  ALA H O   1 
ATOM 1817 C CB  . ALA B 2 39  ? 138.469 129.887 158.797 1.00 34.38 ? 40  ALA H CB  1 
ATOM 1818 N N   . PRO B 2 40  ? 136.674 127.912 160.784 1.00 38.02 ? 41  PRO H N   1 
ATOM 1819 C CA  . PRO B 2 40  ? 136.019 127.725 162.088 1.00 38.02 ? 41  PRO H CA  1 
ATOM 1820 C C   . PRO B 2 40  ? 136.571 128.687 163.130 1.00 38.02 ? 41  PRO H C   1 
ATOM 1821 O O   . PRO B 2 40  ? 137.784 128.867 163.252 1.00 38.02 ? 41  PRO H O   1 
ATOM 1822 C CB  . PRO B 2 40  ? 136.335 126.267 162.440 1.00 38.02 ? 41  PRO H CB  1 
ATOM 1823 C CG  . PRO B 2 40  ? 136.673 125.621 161.133 1.00 38.02 ? 41  PRO H CG  1 
ATOM 1824 C CD  . PRO B 2 40  ? 137.359 126.689 160.339 1.00 38.02 ? 41  PRO H CD  1 
ATOM 1825 N N   . GLY B 2 41  ? 135.662 129.311 163.876 1.00 39.42 ? 42  GLY H N   1 
ATOM 1826 C CA  . GLY B 2 41  ? 136.054 130.310 164.848 1.00 39.42 ? 42  GLY H CA  1 
ATOM 1827 C C   . GLY B 2 41  ? 136.428 131.650 164.261 1.00 39.42 ? 42  GLY H C   1 
ATOM 1828 O O   . GLY B 2 41  ? 136.950 132.505 164.980 1.00 39.42 ? 42  GLY H O   1 
ATOM 1829 N N   . LYS B 2 42  ? 136.178 131.861 162.970 1.00 37.52 ? 43  LYS H N   1 
ATOM 1830 C CA  . LYS B 2 42  ? 136.524 133.103 162.294 1.00 37.52 ? 43  LYS H CA  1 
ATOM 1831 C C   . LYS B 2 42  ? 135.322 133.616 161.512 1.00 37.52 ? 43  LYS H C   1 
ATOM 1832 O O   . LYS B 2 42  ? 134.272 132.974 161.443 1.00 37.52 ? 43  LYS H O   1 
ATOM 1833 C CB  . LYS B 2 42  ? 137.723 132.920 161.350 1.00 37.52 ? 43  LYS H CB  1 
ATOM 1834 C CG  . LYS B 2 42  ? 138.975 132.372 162.012 1.00 37.52 ? 43  LYS H CG  1 
ATOM 1835 C CD  . LYS B 2 42  ? 139.955 133.482 162.343 1.00 37.52 ? 43  LYS H CD  1 
ATOM 1836 C CE  . LYS B 2 42  ? 141.107 132.961 163.183 1.00 37.52 ? 43  LYS H CE  1 
ATOM 1837 N NZ  . LYS B 2 42  ? 141.430 131.546 162.855 1.00 37.52 ? 43  LYS H NZ  1 
ATOM 1838 N N   . GLY B 2 43  ? 135.492 134.801 160.921 1.00 34.22 ? 44  GLY H N   1 
ATOM 1839 C CA  . GLY B 2 43  ? 134.464 135.404 160.102 1.00 34.22 ? 44  GLY H CA  1 
ATOM 1840 C C   . GLY B 2 43  ? 134.615 135.049 158.634 1.00 34.22 ? 44  GLY H C   1 
ATOM 1841 O O   . GLY B 2 43  ? 135.534 134.346 158.221 1.00 34.22 ? 44  GLY H O   1 
ATOM 1842 N N   . LEU B 2 44  ? 133.678 135.552 157.836 1.00 26.81 ? 45  LEU H N   1 
ATOM 1843 C CA  . LEU B 2 44  ? 133.688 135.293 156.406 1.00 26.81 ? 45  LEU H CA  1 
ATOM 1844 C C   . LEU B 2 44  ? 134.706 136.172 155.684 1.00 26.81 ? 45  LEU H C   1 
ATOM 1845 O O   . LEU B 2 44  ? 135.163 137.197 156.196 1.00 26.81 ? 45  LEU H O   1 
ATOM 1846 C CB  . LEU B 2 44  ? 132.306 135.521 155.798 1.00 26.81 ? 45  LEU H CB  1 
ATOM 1847 C CG  . LEU B 2 44  ? 131.126 134.678 156.262 1.00 26.81 ? 45  LEU H CG  1 
ATOM 1848 C CD1 . LEU B 2 44  ? 129.836 135.282 155.756 1.00 26.81 ? 45  LEU H CD1 1 
ATOM 1849 C CD2 . LEU B 2 44  ? 131.293 133.291 155.714 1.00 26.81 ? 45  LEU H CD2 1 
ATOM 1850 N N   . GLU B 2 45  ? 135.053 135.744 154.472 1.00 25.71 ? 46  GLU H N   1 
ATOM 1851 C CA  . GLU B 2 45  ? 135.904 136.495 153.559 1.00 25.71 ? 46  GLU H CA  1 
ATOM 1852 C C   . GLU B 2 45  ? 135.656 135.969 152.152 1.00 25.71 ? 46  GLU H C   1 
ATOM 1853 O O   . GLU B 2 45  ? 134.861 135.048 151.948 1.00 25.71 ? 46  GLU H O   1 
ATOM 1854 C CB  . GLU B 2 45  ? 137.379 136.406 153.969 1.00 25.71 ? 46  GLU H CB  1 
ATOM 1855 C CG  . GLU B 2 45  ? 138.106 135.148 153.542 1.00 25.71 ? 46  GLU H CG  1 
ATOM 1856 C CD  . GLU B 2 45  ? 139.415 134.967 154.285 1.00 25.71 ? 46  GLU H CD  1 
ATOM 1857 O OE1 . GLU B 2 45  ? 139.657 135.711 155.260 1.00 25.71 ? 46  GLU H OE1 1 
ATOM 1858 O OE2 . GLU B 2 45  ? 140.205 134.087 153.890 1.00 25.71 ? 46  GLU H OE2 1 
ATOM 1859 N N   . TRP B 2 46  ? 136.320 136.587 151.176 1.00 25.71 ? 47  TRP H N   1 
ATOM 1860 C CA  . TRP B 2 46  ? 136.120 136.205 149.787 1.00 25.71 ? 47  TRP H CA  1 
ATOM 1861 C C   . TRP B 2 46  ? 136.737 134.824 149.558 1.00 25.71 ? 47  TRP H C   1 
ATOM 1862 O O   . TRP B 2 46  ? 137.636 134.393 150.285 1.00 25.71 ? 47  TRP H O   1 
ATOM 1863 C CB  . TRP B 2 46  ? 136.845 137.153 148.833 1.00 25.71 ? 47  TRP H CB  1 
ATOM 1864 C CG  . TRP B 2 46  ? 136.249 137.311 147.457 1.00 25.71 ? 47  TRP H CG  1 
ATOM 1865 C CD1 . TRP B 2 46  ? 135.583 136.378 146.719 1.00 25.71 ? 47  TRP H CD1 1 
ATOM 1866 C CD2 . TRP B 2 46  ? 136.553 138.371 146.542 1.00 25.71 ? 47  TRP H CD2 1 
ATOM 1867 N NE1 . TRP B 2 46  ? 135.287 136.866 145.479 1.00 25.71 ? 47  TRP H NE1 1 
ATOM 1868 C CE2 . TRP B 2 46  ? 135.904 138.077 145.330 1.00 25.71 ? 47  TRP H CE2 1 
ATOM 1869 C CE3 . TRP B 2 46  ? 137.268 139.569 146.651 1.00 25.71 ? 47  TRP H CE3 1 
ATOM 1870 C CZ2 . TRP B 2 46  ? 135.940 138.938 144.239 1.00 25.71 ? 47  TRP H CZ2 1 
ATOM 1871 C CZ3 . TRP B 2 46  ? 137.306 140.416 145.568 1.00 25.71 ? 47  TRP H CZ3 1 
ATOM 1872 C CH2 . TRP B 2 46  ? 136.645 140.099 144.378 1.00 25.71 ? 47  TRP H CH2 1 
ATOM 1873 N N   . VAL B 2 47  ? 136.275 134.137 148.515 1.00 25.71 ? 48  VAL H N   1 
ATOM 1874 C CA  . VAL B 2 47  ? 137.076 133.092 147.887 1.00 25.71 ? 48  VAL H CA  1 
ATOM 1875 C C   . VAL B 2 47  ? 137.365 133.486 146.447 1.00 25.71 ? 48  VAL H C   1 
ATOM 1876 O O   . VAL B 2 47  ? 138.511 133.783 146.095 1.00 25.71 ? 48  VAL H O   1 
ATOM 1877 C CB  . VAL B 2 47  ? 136.384 131.722 147.926 1.00 25.71 ? 48  VAL H CB  1 
ATOM 1878 C CG1 . VAL B 2 47  ? 137.362 130.646 147.504 1.00 25.71 ? 48  VAL H CG1 1 
ATOM 1879 C CG2 . VAL B 2 47  ? 135.852 131.439 149.303 1.00 25.71 ? 48  VAL H CG2 1 
ATOM 1880 N N   . SER B 2 48  ? 136.331 133.500 145.606 1.00 25.71 ? 49  SER H N   1 
ATOM 1881 C CA  . SER B 2 48  ? 136.469 133.872 144.202 1.00 25.71 ? 49  SER H CA  1 
ATOM 1882 C C   . SER B 2 48  ? 135.117 134.343 143.685 1.00 25.71 ? 49  SER H C   1 
ATOM 1883 O O   . SER B 2 48  ? 134.113 134.305 144.397 1.00 25.71 ? 49  SER H O   1 
ATOM 1884 C CB  . SER B 2 48  ? 136.983 132.713 143.344 1.00 25.71 ? 49  SER H CB  1 
ATOM 1885 O OG  . SER B 2 48  ? 138.070 132.029 143.937 1.00 25.71 ? 49  SER H OG  1 
ATOM 1886 N N   . LEU B 2 49  ? 135.104 134.782 142.428 1.00 25.71 ? 50  LEU H N   1 
ATOM 1887 C CA  . LEU B 2 49  ? 133.887 135.291 141.811 1.00 25.71 ? 50  LEU H CA  1 
ATOM 1888 C C   . LEU B 2 49  ? 133.999 135.155 140.303 1.00 25.71 ? 50  LEU H C   1 
ATOM 1889 O O   . LEU B 2 49  ? 135.065 135.387 139.731 1.00 25.71 ? 50  LEU H O   1 
ATOM 1890 C CB  . LEU B 2 49  ? 133.622 136.752 142.212 1.00 18.59 ? 50  LEU H CB  1 
ATOM 1891 C CG  . LEU B 2 49  ? 132.521 137.585 141.539 1.00 18.59 ? 50  LEU H CG  1 
ATOM 1892 C CD1 . LEU B 2 49  ? 131.984 138.570 142.538 1.00 18.59 ? 50  LEU H CD1 1 
ATOM 1893 C CD2 . LEU B 2 49  ? 133.029 138.374 140.339 1.00 18.59 ? 50  LEU H CD2 1 
ATOM 1894 N N   . ILE B 2 50  ? 132.887 134.796 139.670 1.00 25.71 ? 51  ILE H N   1 
ATOM 1895 C CA  . ILE B 2 50  ? 132.802 134.669 138.223 1.00 25.71 ? 51  ILE H CA  1 
ATOM 1896 C C   . ILE B 2 50  ? 131.683 135.585 137.741 1.00 25.71 ? 51  ILE H C   1 
ATOM 1897 O O   . ILE B 2 50  ? 130.583 135.582 138.303 1.00 25.71 ? 51  ILE H O   1 
ATOM 1898 C CB  . ILE B 2 50  ? 132.568 133.205 137.802 1.00 25.71 ? 51  ILE H CB  1 
ATOM 1899 C CG1 . ILE B 2 50  ? 132.288 133.087 136.304 1.00 25.71 ? 51  ILE H CG1 1 
ATOM 1900 C CG2 . ILE B 2 50  ? 131.468 132.552 138.632 1.00 25.71 ? 51  ILE H CG2 1 
ATOM 1901 C CD1 . ILE B 2 50  ? 133.403 133.616 135.422 1.00 25.71 ? 51  ILE H CD1 1 
ATOM 1902 N N   . TYR B 2 51  ? 131.975 136.394 136.728 1.00 25.71 ? 52  TYR H N   1 
ATOM 1903 C CA  . TYR B 2 51  ? 130.972 137.280 136.162 1.00 25.71 ? 52  TYR H CA  1 
ATOM 1904 C C   . TYR B 2 51  ? 130.010 136.484 135.283 1.00 25.71 ? 52  TYR H C   1 
ATOM 1905 O O   . TYR B 2 51  ? 130.128 135.267 135.126 1.00 25.71 ? 52  TYR H O   1 
ATOM 1906 C CB  . TYR B 2 51  ? 131.639 138.400 135.368 1.00 25.71 ? 52  TYR H CB  1 
ATOM 1907 C CG  . TYR B 2 51  ? 132.102 139.563 136.210 1.00 25.71 ? 52  TYR H CG  1 
ATOM 1908 C CD1 . TYR B 2 51  ? 131.379 139.971 137.320 1.00 25.71 ? 52  TYR H CD1 1 
ATOM 1909 C CD2 . TYR B 2 51  ? 133.260 140.255 135.891 1.00 25.71 ? 52  TYR H CD2 1 
ATOM 1910 C CE1 . TYR B 2 51  ? 131.799 141.034 138.092 1.00 25.71 ? 52  TYR H CE1 1 
ATOM 1911 C CE2 . TYR B 2 51  ? 133.686 141.319 136.656 1.00 25.71 ? 52  TYR H CE2 1 
ATOM 1912 C CZ  . TYR B 2 51  ? 132.953 141.704 137.755 1.00 25.71 ? 52  TYR H CZ  1 
ATOM 1913 O OH  . TYR B 2 51  ? 133.373 142.764 138.522 1.00 25.71 ? 52  TYR H OH  1 
ATOM 1914 N N   . ALA B 2 52  ? 129.029 137.180 134.707 1.00 25.71 ? 53  ALA H N   1 
ATOM 1915 C CA  . ALA B 2 52  ? 128.177 136.540 133.712 1.00 25.71 ? 53  ALA H CA  1 
ATOM 1916 C C   . ALA B 2 52  ? 128.972 136.203 132.459 1.00 25.71 ? 53  ALA H C   1 
ATOM 1917 O O   . ALA B 2 52  ? 128.755 135.155 131.840 1.00 25.71 ? 53  ALA H O   1 
ATOM 1918 C CB  . ALA B 2 52  ? 126.986 137.434 133.381 1.00 18.63 ? 53  ALA H CB  1 
ATOM 1919 N N   . GLY B 2 53  ? 129.900 137.073 132.076 1.00 25.71 ? 54  GLY H N   1 
ATOM 1920 C CA  . GLY B 2 53  ? 130.874 136.754 131.059 1.00 25.71 ? 54  GLY H CA  1 
ATOM 1921 C C   . GLY B 2 53  ? 132.011 135.932 131.635 1.00 25.71 ? 54  GLY H C   1 
ATOM 1922 O O   . GLY B 2 53  ? 132.026 135.562 132.810 1.00 25.71 ? 54  GLY H O   1 
ATOM 1923 N N   . GLY B 2 54  ? 132.988 135.647 130.782 1.00 25.71 ? 55  GLY H N   1 
ATOM 1924 C CA  . GLY B 2 54  ? 134.101 134.811 131.186 1.00 25.71 ? 55  GLY H CA  1 
ATOM 1925 C C   . GLY B 2 54  ? 135.224 135.548 131.888 1.00 25.71 ? 55  GLY H C   1 
ATOM 1926 O O   . GLY B 2 54  ? 136.396 135.366 131.547 1.00 25.71 ? 55  GLY H O   1 
ATOM 1927 N N   . SER B 2 55  ? 134.886 136.379 132.869 1.00 25.71 ? 56  SER H N   1 
ATOM 1928 C CA  . SER B 2 55  ? 135.866 137.111 133.658 1.00 25.71 ? 56  SER H CA  1 
ATOM 1929 C C   . SER B 2 55  ? 135.763 136.667 135.108 1.00 25.71 ? 56  SER H C   1 
ATOM 1930 O O   . SER B 2 55  ? 134.670 136.667 135.682 1.00 25.71 ? 56  SER H O   1 
ATOM 1931 C CB  . SER B 2 55  ? 135.648 138.621 133.550 1.00 20.27 ? 56  SER H CB  1 
ATOM 1932 O OG  . SER B 2 55  ? 135.862 139.074 132.226 1.00 20.27 ? 56  SER H OG  1 
ATOM 1933 N N   . THR B 2 56  ? 136.895 136.294 135.695 1.00 25.71 ? 57  THR H N   1 
ATOM 1934 C CA  . THR B 2 56  ? 136.944 135.829 137.072 1.00 25.71 ? 57  THR H CA  1 
ATOM 1935 C C   . THR B 2 56  ? 137.658 136.846 137.953 1.00 25.71 ? 57  THR H C   1 
ATOM 1936 O O   . THR B 2 56  ? 138.324 137.766 137.471 1.00 25.71 ? 57  THR H O   1 
ATOM 1937 C CB  . THR B 2 56  ? 137.648 134.472 137.174 1.00 25.71 ? 57  THR H CB  1 
ATOM 1938 O OG1 . THR B 2 56  ? 139.060 134.651 137.016 1.00 25.71 ? 57  THR H OG1 1 
ATOM 1939 C CG2 . THR B 2 56  ? 137.141 133.524 136.101 1.00 25.71 ? 57  THR H CG2 1 
ATOM 1940 N N   . PHE B 2 57  ? 137.502 136.670 139.262 1.00 25.71 ? 58  PHE H N   1 
ATOM 1941 C CA  . PHE B 2 57  ? 138.164 137.508 140.248 1.00 25.71 ? 58  PHE H CA  1 
ATOM 1942 C C   . PHE B 2 57  ? 138.620 136.637 141.406 1.00 25.71 ? 58  PHE H C   1 
ATOM 1943 O O   . PHE B 2 57  ? 137.985 135.631 141.729 1.00 25.71 ? 58  PHE H O   1 
ATOM 1944 C CB  . PHE B 2 57  ? 137.242 138.612 140.767 1.00 20.42 ? 58  PHE H CB  1 
ATOM 1945 C CG  . PHE B 2 57  ? 137.411 139.923 140.065 1.00 20.42 ? 58  PHE H CG  1 
ATOM 1946 C CD1 . PHE B 2 57  ? 138.388 140.817 140.469 1.00 20.42 ? 58  PHE H CD1 1 
ATOM 1947 C CD2 . PHE B 2 57  ? 136.582 140.270 139.015 1.00 20.42 ? 58  PHE H CD2 1 
ATOM 1948 C CE1 . PHE B 2 57  ? 138.544 142.030 139.827 1.00 20.42 ? 58  PHE H CE1 1 
ATOM 1949 C CE2 . PHE B 2 57  ? 136.729 141.481 138.375 1.00 20.42 ? 58  PHE H CE2 1 
ATOM 1950 C CZ  . PHE B 2 57  ? 137.713 142.361 138.778 1.00 20.42 ? 58  PHE H CZ  1 
ATOM 1951 N N   . TYR B 2 58  ? 139.713 137.045 142.046 1.00 25.71 ? 59  TYR H N   1 
ATOM 1952 C CA  . TYR B 2 58  ? 140.322 136.257 143.105 1.00 25.71 ? 59  TYR H CA  1 
ATOM 1953 C C   . TYR B 2 58  ? 140.757 137.176 144.235 1.00 25.71 ? 59  TYR H C   1 
ATOM 1954 O O   . TYR B 2 58  ? 141.113 138.334 144.009 1.00 25.71 ? 59  TYR H O   1 
ATOM 1955 C CB  . TYR B 2 58  ? 141.537 135.480 142.588 1.00 25.71 ? 59  TYR H CB  1 
ATOM 1956 C CG  . TYR B 2 58  ? 141.194 134.321 141.688 1.00 25.71 ? 59  TYR H CG  1 
ATOM 1957 C CD1 . TYR B 2 58  ? 140.187 133.434 142.021 1.00 25.71 ? 59  TYR H CD1 1 
ATOM 1958 C CD2 . TYR B 2 58  ? 141.868 134.129 140.491 1.00 25.71 ? 59  TYR H CD2 1 
ATOM 1959 C CE1 . TYR B 2 58  ? 139.866 132.379 141.196 1.00 25.71 ? 59  TYR H CE1 1 
ATOM 1960 C CE2 . TYR B 2 58  ? 141.555 133.078 139.658 1.00 25.71 ? 59  TYR H CE2 1 
ATOM 1961 C CZ  . TYR B 2 58  ? 140.553 132.207 140.017 1.00 25.71 ? 59  TYR H CZ  1 
ATOM 1962 O OH  . TYR B 2 58  ? 140.238 131.159 139.190 1.00 25.71 ? 59  TYR H OH  1 
ATOM 1963 N N   . ALA B 2 59  ? 140.721 136.652 145.456 1.00 26.40 ? 60  ALA H N   1 
ATOM 1964 C CA  . ALA B 2 59  ? 141.348 137.346 146.569 1.00 26.40 ? 60  ALA H CA  1 
ATOM 1965 C C   . ALA B 2 59  ? 142.864 137.257 146.441 1.00 26.40 ? 60  ALA H C   1 
ATOM 1966 O O   . ALA B 2 59  ? 143.407 136.270 145.940 1.00 26.40 ? 60  ALA H O   1 
ATOM 1967 C CB  . ALA B 2 59  ? 140.893 136.755 147.901 1.00 26.40 ? 60  ALA H CB  1 
ATOM 1968 N N   . ASP B 2 60  ? 143.551 138.308 146.896 1.00 30.57 ? 61  ASP H N   1 
ATOM 1969 C CA  . ASP B 2 60  ? 145.001 138.362 146.735 1.00 30.57 ? 61  ASP H CA  1 
ATOM 1970 C C   . ASP B 2 60  ? 145.712 137.343 147.617 1.00 30.57 ? 61  ASP H C   1 
ATOM 1971 O O   . ASP B 2 60  ? 146.843 136.948 147.313 1.00 30.57 ? 61  ASP H O   1 
ATOM 1972 C CB  . ASP B 2 60  ? 145.515 139.772 147.029 1.00 30.57 ? 61  ASP H CB  1 
ATOM 1973 C CG  . ASP B 2 60  ? 144.803 140.423 148.198 1.00 30.57 ? 61  ASP H CG  1 
ATOM 1974 O OD1 . ASP B 2 60  ? 143.704 139.959 148.565 1.00 30.57 ? 61  ASP H OD1 1 
ATOM 1975 O OD2 . ASP B 2 60  ? 145.343 141.406 148.748 1.00 30.57 ? 61  ASP H OD2 1 
ATOM 1976 N N   . SER B 2 61  ? 145.077 136.911 148.708 1.00 32.12 ? 62  SER H N   1 
ATOM 1977 C CA  . SER B 2 61  ? 145.654 135.843 149.519 1.00 32.12 ? 62  SER H CA  1 
ATOM 1978 C C   . SER B 2 61  ? 145.559 134.500 148.807 1.00 32.12 ? 62  SER H C   1 
ATOM 1979 O O   . SER B 2 61  ? 146.477 133.676 148.895 1.00 32.12 ? 62  SER H O   1 
ATOM 1980 C CB  . SER B 2 61  ? 144.957 135.779 150.877 1.00 32.12 ? 62  SER H CB  1 
ATOM 1981 O OG  . SER B 2 61  ? 145.162 134.519 151.493 1.00 32.12 ? 62  SER H OG  1 
ATOM 1982 N N   . VAL B 2 62  ? 144.458 134.264 148.103 1.00 29.72 ? 63  VAL H N   1 
ATOM 1983 C CA  . VAL B 2 62  ? 144.212 133.008 147.410 1.00 29.72 ? 63  VAL H CA  1 
ATOM 1984 C C   . VAL B 2 62  ? 144.309 133.173 145.889 1.00 29.72 ? 63  VAL H C   1 
ATOM 1985 O O   . VAL B 2 62  ? 143.782 132.353 145.137 1.00 29.72 ? 63  VAL H O   1 
ATOM 1986 C CB  . VAL B 2 62  ? 142.875 132.388 147.861 1.00 29.72 ? 63  VAL H CB  1 
ATOM 1987 C CG1 . VAL B 2 62  ? 142.754 132.484 149.366 1.00 29.72 ? 63  VAL H CG1 1 
ATOM 1988 C CG2 . VAL B 2 62  ? 141.682 133.138 147.273 1.00 29.72 ? 63  VAL H CG2 1 
ATOM 1989 N N   . LYS B 2 63  ? 145.019 134.205 145.428 1.00 33.23 ? 64  LYS H N   1 
ATOM 1990 C CA  . LYS B 2 63  ? 145.309 134.355 144.005 1.00 33.23 ? 64  LYS H CA  1 
ATOM 1991 C C   . LYS B 2 63  ? 146.171 133.198 143.516 1.00 33.23 ? 64  LYS H C   1 
ATOM 1992 O O   . LYS B 2 63  ? 147.169 132.841 144.148 1.00 33.23 ? 64  LYS H O   1 
ATOM 1993 C CB  . LYS B 2 63  ? 146.016 135.685 143.745 1.00 33.23 ? 64  LYS H CB  1 
ATOM 1994 C CG  . LYS B 2 63  ? 146.208 136.014 142.272 1.00 33.23 ? 64  LYS H CG  1 
ATOM 1995 C CD  . LYS B 2 63  ? 144.930 136.552 141.653 1.00 33.23 ? 64  LYS H CD  1 
ATOM 1996 C CE  . LYS B 2 63  ? 145.132 136.937 140.196 1.00 33.23 ? 64  LYS H CE  1 
ATOM 1997 N NZ  . LYS B 2 63  ? 145.280 135.742 139.321 1.00 33.23 ? 64  LYS H NZ  1 
ATOM 1998 N N   . GLY B 2 64  ? 145.781 132.611 142.389 1.00 32.15 ? 65  GLY H N   1 
ATOM 1999 C CA  . GLY B 2 64  ? 146.378 131.368 141.950 1.00 32.15 ? 65  GLY H CA  1 
ATOM 2000 C C   . GLY B 2 64  ? 145.818 130.204 142.742 1.00 32.15 ? 65  GLY H C   1 
ATOM 2001 O O   . GLY B 2 64  ? 144.982 130.364 143.631 1.00 32.15 ? 65  GLY H O   1 
ATOM 2002 N N   . ARG B 2 65  ? 146.295 129.002 142.398 1.00 30.46 ? 66  ARG H N   1 
ATOM 2003 C CA  . ARG B 2 65  ? 145.880 127.747 143.040 1.00 30.46 ? 66  ARG H CA  1 
ATOM 2004 C C   . ARG B 2 65  ? 144.365 127.550 142.990 1.00 30.46 ? 66  ARG H C   1 
ATOM 2005 O O   . ARG B 2 65  ? 143.772 126.987 143.912 1.00 30.46 ? 66  ARG H O   1 
ATOM 2006 C CB  . ARG B 2 65  ? 146.375 127.667 144.490 1.00 30.46 ? 66  ARG H CB  1 
ATOM 2007 C CG  . ARG B 2 65  ? 147.814 128.095 144.696 1.00 30.46 ? 66  ARG H CG  1 
ATOM 2008 C CD  . ARG B 2 65  ? 148.195 128.046 146.166 1.00 30.46 ? 66  ARG H CD  1 
ATOM 2009 N NE  . ARG B 2 65  ? 147.424 128.990 146.967 1.00 30.46 ? 66  ARG H NE  1 
ATOM 2010 C CZ  . ARG B 2 65  ? 146.644 128.649 147.985 1.00 30.46 ? 66  ARG H CZ  1 
ATOM 2011 N NH1 . ARG B 2 65  ? 146.501 127.387 148.352 1.00 30.46 ? 66  ARG H NH1 1 
ATOM 2012 N NH2 . ARG B 2 65  ? 145.994 129.598 148.651 1.00 30.46 ? 66  ARG H NH2 1 
ATOM 2013 N N   . PHE B 2 66  ? 143.731 128.009 141.914 1.00 27.29 ? 67  PHE H N   1 
ATOM 2014 C CA  . PHE B 2 66  ? 142.279 128.101 141.868 1.00 27.29 ? 67  PHE H CA  1 
ATOM 2015 C C   . PHE B 2 66  ? 141.817 128.073 140.421 1.00 27.29 ? 67  PHE H C   1 
ATOM 2016 O O   . PHE B 2 66  ? 142.584 128.361 139.499 1.00 27.29 ? 67  PHE H O   1 
ATOM 2017 C CB  . PHE B 2 66  ? 141.781 129.387 142.532 1.00 27.29 ? 67  PHE H CB  1 
ATOM 2018 C CG  . PHE B 2 66  ? 141.289 129.206 143.932 1.00 27.29 ? 67  PHE H CG  1 
ATOM 2019 C CD1 . PHE B 2 66  ? 140.007 128.750 144.173 1.00 27.29 ? 67  PHE H CD1 1 
ATOM 2020 C CD2 . PHE B 2 66  ? 142.096 129.526 145.008 1.00 27.29 ? 67  PHE H CD2 1 
ATOM 2021 C CE1 . PHE B 2 66  ? 139.546 128.595 145.462 1.00 27.29 ? 67  PHE H CE1 1 
ATOM 2022 C CE2 . PHE B 2 66  ? 141.640 129.374 146.300 1.00 27.29 ? 67  PHE H CE2 1 
ATOM 2023 C CZ  . PHE B 2 66  ? 140.363 128.914 146.526 1.00 27.29 ? 67  PHE H CZ  1 
ATOM 2024 N N   . THR B 2 67  ? 140.542 127.733 140.245 1.00 25.71 ? 68  THR H N   1 
ATOM 2025 C CA  . THR B 2 67  ? 139.841 127.919 138.983 1.00 25.71 ? 68  THR H CA  1 
ATOM 2026 C C   . THR B 2 67  ? 138.349 127.938 139.282 1.00 25.71 ? 68  THR H C   1 
ATOM 2027 O O   . THR B 2 67  ? 137.904 127.457 140.326 1.00 25.71 ? 68  THR H O   1 
ATOM 2028 C CB  . THR B 2 67  ? 140.193 126.831 137.953 1.00 25.71 ? 68  THR H CB  1 
ATOM 2029 O OG1 . THR B 2 67  ? 139.908 127.309 136.632 1.00 25.71 ? 68  THR H OG1 1 
ATOM 2030 C CG2 . THR B 2 67  ? 139.408 125.554 138.201 1.00 25.71 ? 68  THR H CG2 1 
ATOM 2031 N N   . ILE B 2 68  ? 137.587 128.545 138.375 1.00 25.71 ? 69  ILE H N   1 
ATOM 2032 C CA  . ILE B 2 68  ? 136.129 128.514 138.426 1.00 25.71 ? 69  ILE H CA  1 
ATOM 2033 C C   . ILE B 2 68  ? 135.608 128.225 137.026 1.00 25.71 ? 69  ILE H C   1 
ATOM 2034 O O   . ILE B 2 68  ? 135.964 128.921 136.070 1.00 25.71 ? 69  ILE H O   1 
ATOM 2035 C CB  . ILE B 2 68  ? 135.523 129.827 138.961 1.00 25.71 ? 69  ILE H CB  1 
ATOM 2036 C CG1 . ILE B 2 68  ? 135.735 129.947 140.470 1.00 25.71 ? 69  ILE H CG1 1 
ATOM 2037 C CG2 . ILE B 2 68  ? 134.044 129.909 138.614 1.00 25.71 ? 69  ILE H CG2 1 
ATOM 2038 C CD1 . ILE B 2 68  ? 134.782 130.910 141.150 1.00 25.71 ? 69  ILE H CD1 1 
ATOM 2039 N N   . SER B 2 69  ? 134.768 127.203 136.904 1.00 25.71 ? 70  SER H N   1 
ATOM 2040 C CA  . SER B 2 69  ? 134.132 126.868 135.642 1.00 25.71 ? 70  SER H CA  1 
ATOM 2041 C C   . SER B 2 69  ? 132.637 126.704 135.855 1.00 25.71 ? 70  SER H C   1 
ATOM 2042 O O   . SER B 2 69  ? 132.200 126.200 136.894 1.00 25.71 ? 70  SER H O   1 
ATOM 2043 C CB  . SER B 2 69  ? 134.723 125.586 135.047 1.00 25.71 ? 70  SER H CB  1 
ATOM 2044 O OG  . SER B 2 69  ? 134.591 124.500 135.949 1.00 25.71 ? 70  SER H OG  1 
ATOM 2045 N N   . ARG B 2 70  ? 131.858 127.139 134.872 1.00 25.71 ? 71  ARG H N   1 
ATOM 2046 C CA  . ARG B 2 70  ? 130.421 126.916 134.842 1.00 25.71 ? 71  ARG H CA  1 
ATOM 2047 C C   . ARG B 2 70  ? 130.096 126.055 133.634 1.00 25.71 ? 71  ARG H C   1 
ATOM 2048 O O   . ARG B 2 70  ? 130.441 126.414 132.504 1.00 25.71 ? 71  ARG H O   1 
ATOM 2049 C CB  . ARG B 2 70  ? 129.647 128.233 134.762 1.00 25.71 ? 71  ARG H CB  1 
ATOM 2050 C CG  . ARG B 2 70  ? 130.103 129.297 135.735 1.00 25.71 ? 71  ARG H CG  1 
ATOM 2051 C CD  . ARG B 2 70  ? 129.784 130.683 135.210 1.00 25.71 ? 71  ARG H CD  1 
ATOM 2052 N NE  . ARG B 2 70  ? 130.656 131.053 134.103 1.00 25.71 ? 71  ARG H NE  1 
ATOM 2053 C CZ  . ARG B 2 70  ? 130.237 131.306 132.872 1.00 25.71 ? 71  ARG H CZ  1 
ATOM 2054 N NH1 . ARG B 2 70  ? 128.956 131.248 132.554 1.00 25.71 ? 71  ARG H NH1 1 
ATOM 2055 N NH2 . ARG B 2 70  ? 131.126 131.627 131.937 1.00 25.71 ? 71  ARG H NH2 1 
ATOM 2056 N N   . HIS B 2 71  ? 129.439 124.927 133.867 1.00 33.05 ? 72  HIS H N   1 
ATOM 2057 C CA  . HIS B 2 71  ? 129.036 124.073 132.763 1.00 33.05 ? 72  HIS H CA  1 
ATOM 2058 C C   . HIS B 2 71  ? 127.815 124.650 132.060 1.00 33.05 ? 72  HIS H C   1 
ATOM 2059 O O   . HIS B 2 71  ? 126.978 125.322 132.668 1.00 33.05 ? 72  HIS H O   1 
ATOM 2060 C CB  . HIS B 2 71  ? 128.744 122.655 133.251 1.00 33.05 ? 72  HIS H CB  1 
ATOM 2061 C CG  . HIS B 2 71  ? 129.874 121.700 133.029 1.00 33.05 ? 72  HIS H CG  1 
ATOM 2062 N ND1 . HIS B 2 71  ? 131.024 121.718 133.788 1.00 33.05 ? 72  HIS H ND1 1 
ATOM 2063 C CD2 . HIS B 2 71  ? 130.031 120.699 132.131 1.00 33.05 ? 72  HIS H CD2 1 
ATOM 2064 C CE1 . HIS B 2 71  ? 131.841 120.768 133.368 1.00 33.05 ? 72  HIS H CE1 1 
ATOM 2065 N NE2 . HIS B 2 71  ? 131.262 120.135 132.363 1.00 33.05 ? 72  HIS H NE2 1 
ATOM 2066 N N   . ASN B 2 72  ? 127.731 124.393 130.758 1.00 36.94 ? 73  ASN H N   1 
ATOM 2067 C CA  . ASN B 2 72  ? 126.616 124.884 129.961 1.00 36.94 ? 73  ASN H CA  1 
ATOM 2068 C C   . ASN B 2 72  ? 125.484 123.874 129.851 1.00 36.94 ? 73  ASN H C   1 
ATOM 2069 O O   . ASN B 2 72  ? 124.317 124.273 129.762 1.00 36.94 ? 73  ASN H O   1 
ATOM 2070 C CB  . ASN B 2 72  ? 127.101 125.269 128.560 1.00 36.94 ? 73  ASN H CB  1 
ATOM 2071 C CG  . ASN B 2 72  ? 128.318 126.176 128.594 1.00 36.94 ? 73  ASN H CG  1 
ATOM 2072 O OD1 . ASN B 2 72  ? 129.363 125.854 128.028 1.00 36.94 ? 73  ASN H OD1 1 
ATOM 2073 N ND2 . ASN B 2 72  ? 128.188 127.316 129.261 1.00 36.94 ? 73  ASN H ND2 1 
ATOM 2074 N N   . SER B 2 73  ? 125.803 122.576 129.849 1.00 38.71 ? 74  SER H N   1 
ATOM 2075 C CA  . SER B 2 73  ? 124.763 121.554 129.771 1.00 38.71 ? 74  SER H CA  1 
ATOM 2076 C C   . SER B 2 73  ? 123.938 121.512 131.051 1.00 38.71 ? 74  SER H C   1 
ATOM 2077 O O   . SER B 2 73  ? 122.703 121.521 131.007 1.00 38.71 ? 74  SER H O   1 
ATOM 2078 C CB  . SER B 2 73  ? 125.392 120.189 129.490 1.00 38.71 ? 74  SER H CB  1 
ATOM 2079 O OG  . SER B 2 73  ? 126.307 120.258 128.410 1.00 38.71 ? 74  SER H OG  1 
ATOM 2080 N N   . ASN B 2 74  ? 124.604 121.475 132.200 1.00 37.82 ? 75  ASN H N   1 
ATOM 2081 C CA  . ASN B 2 74  ? 123.946 121.518 133.496 1.00 37.82 ? 75  ASN H CA  1 
ATOM 2082 C C   . ASN B 2 74  ? 124.230 122.858 134.157 1.00 37.82 ? 75  ASN H C   1 
ATOM 2083 O O   . ASN B 2 74  ? 125.347 123.377 134.076 1.00 37.82 ? 75  ASN H O   1 
ATOM 2084 C CB  . ASN B 2 74  ? 124.416 120.377 134.402 1.00 37.82 ? 75  ASN H CB  1 
ATOM 2085 C CG  . ASN B 2 74  ? 124.742 119.115 133.632 1.00 37.82 ? 75  ASN H CG  1 
ATOM 2086 O OD1 . ASN B 2 74  ? 123.877 118.534 132.978 1.00 37.82 ? 75  ASN H OD1 1 
ATOM 2087 N ND2 . ASN B 2 74  ? 125.994 118.678 133.713 1.00 37.82 ? 75  ASN H ND2 1 
ATOM 2088 N N   . ASN B 2 75  ? 123.217 123.410 134.821 1.00 33.29 ? 76  ASN H N   1 
ATOM 2089 C CA  . ASN B 2 75  ? 123.333 124.728 135.432 1.00 33.29 ? 76  ASN H CA  1 
ATOM 2090 C C   . ASN B 2 75  ? 124.022 124.720 136.800 1.00 33.29 ? 76  ASN H C   1 
ATOM 2091 O O   . ASN B 2 75  ? 123.640 125.455 137.715 1.00 33.29 ? 76  ASN H O   1 
ATOM 2092 C CB  . ASN B 2 75  ? 121.932 125.387 135.398 1.00 33.29 ? 76  ASN H CB  1 
ATOM 2093 C CG  . ASN B 2 75  ? 120.905 124.780 136.382 1.00 33.29 ? 76  ASN H CG  1 
ATOM 2094 O OD1 . ASN B 2 75  ? 121.150 124.542 137.557 1.00 33.29 ? 76  ASN H OD1 1 
ATOM 2095 N ND2 . ASN B 2 75  ? 119.715 124.533 135.854 1.00 33.29 ? 76  ASN H ND2 1 
ATOM 2096 N N   . THR B 2 76  ? 125.145 124.017 136.887 1.00 30.17 ? 77  THR H N   1 
ATOM 2097 C CA  . THR B 2 76  ? 125.910 123.902 138.117 1.00 30.17 ? 77  THR H CA  1 
ATOM 2098 C C   . THR B 2 76  ? 127.134 124.816 138.100 1.00 30.17 ? 77  THR H C   1 
ATOM 2099 O O   . THR B 2 76  ? 127.490 125.413 137.082 1.00 30.17 ? 77  THR H O   1 
ATOM 2100 C CB  . THR B 2 76  ? 126.344 122.453 138.348 1.00 30.17 ? 77  THR H CB  1 
ATOM 2101 O OG1 . THR B 2 76  ? 127.592 122.221 137.686 1.00 30.17 ? 77  THR H OG1 1 
ATOM 2102 C CG2 . THR B 2 76  ? 125.303 121.490 137.812 1.00 30.17 ? 77  THR H CG2 1 
ATOM 2103 N N   . LEU B 2 77  ? 127.778 124.913 139.261 1.00 25.71 ? 78  LEU H N   1 
ATOM 2104 C CA  . LEU B 2 77  ? 128.972 125.724 139.466 1.00 25.71 ? 78  LEU H CA  1 
ATOM 2105 C C   . LEU B 2 77  ? 130.088 124.841 140.005 1.00 25.71 ? 78  LEU H C   1 
ATOM 2106 O O   . LEU B 2 77  ? 129.849 123.998 140.875 1.00 25.71 ? 78  LEU H O   1 
ATOM 2107 C CB  . LEU B 2 77  ? 128.687 126.871 140.438 1.00 25.71 ? 78  LEU H CB  1 
ATOM 2108 C CG  . LEU B 2 77  ? 129.770 127.932 140.626 1.00 25.71 ? 78  LEU H CG  1 
ATOM 2109 C CD1 . LEU B 2 77  ? 130.336 128.357 139.291 1.00 25.71 ? 78  LEU H CD1 1 
ATOM 2110 C CD2 . LEU B 2 77  ? 129.217 129.126 141.380 1.00 25.71 ? 78  LEU H CD2 1 
ATOM 2111 N N   . TYR B 2 78  ? 131.303 125.032 139.492 1.00 26.37 ? 79  TYR H N   1 
ATOM 2112 C CA  . TYR B 2 78  ? 132.449 124.211 139.863 1.00 26.37 ? 79  TYR H CA  1 
ATOM 2113 C C   . TYR B 2 78  ? 133.649 125.092 140.168 1.00 26.37 ? 79  TYR H C   1 
ATOM 2114 O O   . TYR B 2 78  ? 133.924 126.044 139.432 1.00 26.37 ? 79  TYR H O   1 
ATOM 2115 C CB  . TYR B 2 78  ? 132.819 123.234 138.741 1.00 26.37 ? 79  TYR H CB  1 
ATOM 2116 C CG  . TYR B 2 78  ? 131.789 122.168 138.463 1.00 26.37 ? 79  TYR H CG  1 
ATOM 2117 C CD1 . TYR B 2 78  ? 131.265 121.398 139.490 1.00 26.37 ? 79  TYR H CD1 1 
ATOM 2118 C CD2 . TYR B 2 78  ? 131.342 121.929 137.169 1.00 26.37 ? 79  TYR H CD2 1 
ATOM 2119 C CE1 . TYR B 2 78  ? 130.324 120.418 139.237 1.00 26.37 ? 79  TYR H CE1 1 
ATOM 2120 C CE2 . TYR B 2 78  ? 130.399 120.954 136.909 1.00 26.37 ? 79  TYR H CE2 1 
ATOM 2121 C CZ  . TYR B 2 78  ? 129.896 120.200 137.948 1.00 26.37 ? 79  TYR H CZ  1 
ATOM 2122 O OH  . TYR B 2 78  ? 128.956 119.227 137.700 1.00 26.37 ? 79  TYR H OH  1 
ATOM 2123 N N   . LEU B 2 79  ? 134.364 124.771 141.245 1.00 26.24 ? 80  LEU H N   1 
ATOM 2124 C CA  . LEU B 2 79  ? 135.719 125.264 141.449 1.00 26.24 ? 80  LEU H CA  1 
ATOM 2125 C C   . LEU B 2 79  ? 136.615 124.082 141.786 1.00 26.24 ? 80  LEU H C   1 
ATOM 2126 O O   . LEU B 2 79  ? 136.227 123.200 142.557 1.00 26.24 ? 80  LEU H O   1 
ATOM 2127 C CB  . LEU B 2 79  ? 135.801 126.350 142.550 1.00 26.24 ? 80  LEU H CB  1 
ATOM 2128 C CG  . LEU B 2 79  ? 135.669 126.151 144.065 1.00 26.24 ? 80  LEU H CG  1 
ATOM 2129 C CD1 . LEU B 2 79  ? 136.970 125.722 144.733 1.00 26.24 ? 80  LEU H CD1 1 
ATOM 2130 C CD2 . LEU B 2 79  ? 135.209 127.450 144.680 1.00 26.24 ? 80  LEU H CD2 1 
ATOM 2131 N N   . GLN B 2 80  ? 137.809 124.066 141.205 1.00 31.44 ? 81  GLN H N   1 
ATOM 2132 C CA  . GLN B 2 80  ? 138.765 122.986 141.405 1.00 31.44 ? 81  GLN H CA  1 
ATOM 2133 C C   . GLN B 2 80  ? 139.969 123.511 142.173 1.00 31.44 ? 81  GLN H C   1 
ATOM 2134 O O   . GLN B 2 80  ? 140.595 124.492 141.761 1.00 31.44 ? 81  GLN H O   1 
ATOM 2135 C CB  . GLN B 2 80  ? 139.202 122.387 140.066 1.00 31.44 ? 81  GLN H CB  1 
ATOM 2136 C CG  . GLN B 2 80  ? 140.488 121.587 140.127 1.00 31.44 ? 81  GLN H CG  1 
ATOM 2137 C CD  . GLN B 2 80  ? 140.240 120.100 140.258 1.00 31.44 ? 81  GLN H CD  1 
ATOM 2138 O OE1 . GLN B 2 80  ? 139.094 119.654 140.315 1.00 31.44 ? 81  GLN H OE1 1 
ATOM 2139 N NE2 . GLN B 2 80  ? 141.314 119.322 140.308 1.00 31.44 ? 81  GLN H NE2 1 
ATOM 2140 N N   . MET B 2 81  ? 140.284 122.856 143.284 1.00 34.99 ? 82  MET H N   1 
ATOM 2141 C CA  . MET B 2 81  ? 141.419 123.226 144.110 1.00 34.99 ? 82  MET H CA  1 
ATOM 2142 C C   . MET B 2 81  ? 142.725 122.800 143.443 1.00 34.99 ? 82  MET H C   1 
ATOM 2143 O O   . MET B 2 81  ? 142.743 122.017 142.492 1.00 34.99 ? 82  MET H O   1 
ATOM 2144 C CB  . MET B 2 81  ? 141.294 122.588 145.492 1.00 34.99 ? 82  MET H CB  1 
ATOM 2145 C CG  . MET B 2 81  ? 140.405 123.353 146.452 1.00 34.99 ? 82  MET H CG  1 
ATOM 2146 S SD  . MET B 2 81  ? 140.380 125.116 146.108 1.00 34.99 ? 82  MET H SD  1 
ATOM 2147 C CE  . MET B 2 81  ? 141.447 125.703 147.414 1.00 34.99 ? 82  MET H CE  1 
ATOM 2148 N N   . ASN B 2 82  ? 143.832 123.335 143.957 1.00 37.53 ? 83  ASN H N   1 
ATOM 2149 C CA  . ASN B 2 82  ? 145.165 122.985 143.478 1.00 37.53 ? 83  ASN H CA  1 
ATOM 2150 C C   . ASN B 2 82  ? 146.178 123.358 144.547 1.00 37.53 ? 83  ASN H C   1 
ATOM 2151 O O   . ASN B 2 82  ? 146.176 124.498 145.018 1.00 37.53 ? 83  ASN H O   1 
ATOM 2152 C CB  . ASN B 2 82  ? 145.498 123.706 142.166 1.00 37.53 ? 83  ASN H CB  1 
ATOM 2153 C CG  . ASN B 2 82  ? 145.272 122.835 140.948 1.00 37.53 ? 83  ASN H CG  1 
ATOM 2154 O OD1 . ASN B 2 82  ? 145.634 121.658 140.935 1.00 37.53 ? 83  ASN H OD1 1 
ATOM 2155 N ND2 . ASN B 2 82  ? 144.667 123.409 139.916 1.00 37.53 ? 83  ASN H ND2 1 
ATOM 2156 N N   . SER B 2 83  ? 147.035 122.401 144.913 1.00 37.74 ? 84  SER H N   1 
ATOM 2157 C CA  . SER B 2 83  ? 148.137 122.593 145.861 1.00 37.74 ? 84  SER H CA  1 
ATOM 2158 C C   . SER B 2 83  ? 147.634 123.149 147.193 1.00 37.74 ? 84  SER H C   1 
ATOM 2159 O O   . SER B 2 83  ? 147.989 124.249 147.620 1.00 37.74 ? 84  SER H O   1 
ATOM 2160 C CB  . SER B 2 83  ? 149.224 123.491 145.266 1.00 37.74 ? 84  SER H CB  1 
ATOM 2161 O OG  . SER B 2 83  ? 150.240 123.752 146.218 1.00 37.74 ? 84  SER H OG  1 
ATOM 2162 N N   . LEU B 2 84  ? 146.786 122.359 147.841 1.00 35.46 ? 85  LEU H N   1 
ATOM 2163 C CA  . LEU B 2 84  ? 146.059 122.830 149.008 1.00 35.46 ? 85  LEU H CA  1 
ATOM 2164 C C   . LEU B 2 84  ? 146.976 122.987 150.216 1.00 35.46 ? 85  LEU H C   1 
ATOM 2165 O O   . LEU B 2 84  ? 147.902 122.203 150.435 1.00 35.46 ? 85  LEU H O   1 
ATOM 2166 C CB  . LEU B 2 84  ? 144.915 121.872 149.334 1.00 35.46 ? 85  LEU H CB  1 
ATOM 2167 C CG  . LEU B 2 84  ? 143.741 122.410 150.151 1.00 35.46 ? 85  LEU H CG  1 
ATOM 2168 C CD1 . LEU B 2 84  ? 143.489 123.868 149.844 1.00 35.46 ? 85  LEU H CD1 1 
ATOM 2169 C CD2 . LEU B 2 84  ? 142.495 121.590 149.865 1.00 35.46 ? 85  LEU H CD2 1 
ATOM 2170 N N   . ARG B 2 85  ? 146.699 124.017 150.998 1.00 34.03 ? 86  ARG H N   1 
ATOM 2171 C CA  . ARG B 2 85  ? 147.388 124.369 152.224 1.00 34.03 ? 86  ARG H CA  1 
ATOM 2172 C C   . ARG B 2 85  ? 146.440 124.192 153.405 1.00 34.03 ? 86  ARG H C   1 
ATOM 2173 O O   . ARG B 2 85  ? 145.221 124.320 153.257 1.00 34.03 ? 86  ARG H O   1 
ATOM 2174 C CB  . ARG B 2 85  ? 147.878 125.821 152.137 1.00 34.03 ? 86  ARG H CB  1 
ATOM 2175 C CG  . ARG B 2 85  ? 148.614 126.163 150.856 1.00 34.03 ? 86  ARG H CG  1 
ATOM 2176 C CD  . ARG B 2 85  ? 149.869 126.964 151.149 1.00 34.03 ? 86  ARG H CD  1 
ATOM 2177 N NE  . ARG B 2 85  ? 149.566 128.366 151.411 1.00 34.03 ? 86  ARG H NE  1 
ATOM 2178 C CZ  . ARG B 2 85  ? 149.702 129.340 150.521 1.00 34.03 ? 86  ARG H CZ  1 
ATOM 2179 N NH1 . ARG B 2 85  ? 150.143 129.100 149.298 1.00 34.03 ? 86  ARG H NH1 1 
ATOM 2180 N NH2 . ARG B 2 85  ? 149.393 130.586 150.869 1.00 34.03 ? 86  ARG H NH2 1 
ATOM 2181 N N   . PRO B 2 86  ? 146.957 123.892 154.600 1.00 35.73 ? 87  PRO H N   1 
ATOM 2182 C CA  . PRO B 2 86  ? 146.066 123.621 155.719 1.00 35.73 ? 87  PRO H CA  1 
ATOM 2183 C C   . PRO B 2 86  ? 145.541 124.826 156.499 1.00 35.73 ? 87  PRO H C   1 
ATOM 2184 O O   . PRO B 2 86  ? 145.163 124.658 157.663 1.00 35.73 ? 87  PRO H O   1 
ATOM 2185 C CB  . PRO B 2 86  ? 146.950 122.669 156.546 1.00 35.73 ? 87  PRO H CB  1 
ATOM 2186 C CG  . PRO B 2 86  ? 148.435 123.235 156.213 1.00 35.73 ? 87  PRO H CG  1 
ATOM 2187 C CD  . PRO B 2 86  ? 148.117 124.440 155.356 1.00 35.73 ? 87  PRO H CD  1 
ATOM 2188 N N   . GLU B 2 87  ? 145.507 126.029 155.916 1.00 33.44 ? 88  GLU H N   1 
ATOM 2189 C CA  . GLU B 2 87  ? 144.731 127.142 156.441 1.00 33.44 ? 88  GLU H CA  1 
ATOM 2190 C C   . GLU B 2 87  ? 143.419 127.317 155.690 1.00 33.44 ? 88  GLU H C   1 
ATOM 2191 O O   . GLU B 2 87  ? 142.619 128.182 156.057 1.00 33.44 ? 88  GLU H O   1 
ATOM 2192 C CB  . GLU B 2 87  ? 145.579 128.431 156.420 1.00 33.44 ? 88  GLU H CB  1 
ATOM 2193 C CG  . GLU B 2 87  ? 145.941 129.016 155.044 1.00 33.44 ? 88  GLU H CG  1 
ATOM 2194 C CD  . GLU B 2 87  ? 144.884 129.941 154.461 1.00 33.44 ? 88  GLU H CD  1 
ATOM 2195 O OE1 . GLU B 2 87  ? 144.881 130.151 153.229 1.00 33.44 ? 88  GLU H OE1 1 
ATOM 2196 O OE2 . GLU B 2 87  ? 144.075 130.481 155.242 1.00 33.44 ? 88  GLU H OE2 1 
ATOM 2197 N N   . ASP B 2 88  ? 143.170 126.490 154.675 1.00 31.09 ? 89  ASP H N   1 
ATOM 2198 C CA  . ASP B 2 88  ? 141.935 126.515 153.904 1.00 31.09 ? 89  ASP H CA  1 
ATOM 2199 C C   . ASP B 2 88  ? 140.850 125.627 154.493 1.00 31.09 ? 89  ASP H C   1 
ATOM 2200 O O   . ASP B 2 88  ? 139.788 125.487 153.877 1.00 31.09 ? 89  ASP H O   1 
ATOM 2201 C CB  . ASP B 2 88  ? 142.198 126.084 152.459 1.00 31.09 ? 89  ASP H CB  1 
ATOM 2202 C CG  . ASP B 2 88  ? 142.592 127.239 151.565 1.00 31.09 ? 89  ASP H CG  1 
ATOM 2203 O OD1 . ASP B 2 88  ? 143.456 128.037 151.975 1.00 31.09 ? 89  ASP H OD1 1 
ATOM 2204 O OD2 . ASP B 2 88  ? 142.037 127.349 150.451 1.00 31.09 ? 89  ASP H OD2 1 
ATOM 2205 N N   . THR B 2 89  ? 141.102 124.996 155.641 1.00 33.35 ? 90  THR H N   1 
ATOM 2206 C CA  . THR B 2 89  ? 140.073 124.218 156.320 1.00 33.35 ? 90  THR H CA  1 
ATOM 2207 C C   . THR B 2 89  ? 138.943 125.146 156.740 1.00 33.35 ? 90  THR H C   1 
ATOM 2208 O O   . THR B 2 89  ? 139.117 125.977 157.638 1.00 33.35 ? 90  THR H O   1 
ATOM 2209 C CB  . THR B 2 89  ? 140.654 123.480 157.531 1.00 33.35 ? 90  THR H CB  1 
ATOM 2210 O OG1 . THR B 2 89  ? 141.562 122.466 157.085 1.00 33.35 ? 90  THR H OG1 1 
ATOM 2211 C CG2 . THR B 2 89  ? 139.547 122.828 158.349 1.00 33.35 ? 90  THR H CG2 1 
ATOM 2212 N N   . ALA B 2 90  ? 137.795 125.027 156.088 1.00 29.78 ? 91  ALA H N   1 
ATOM 2213 C CA  . ALA B 2 90  ? 136.724 126.009 156.234 1.00 29.78 ? 91  ALA H CA  1 
ATOM 2214 C C   . ALA B 2 90  ? 135.426 125.400 155.716 1.00 29.78 ? 91  ALA H C   1 
ATOM 2215 O O   . ALA B 2 90  ? 135.352 124.201 155.423 1.00 29.78 ? 91  ALA H O   1 
ATOM 2216 C CB  . ALA B 2 90  ? 137.064 127.302 155.494 1.00 29.78 ? 91  ALA H CB  1 
ATOM 2217 N N   . MET B 2 91  ? 134.400 126.239 155.610 1.00 28.40 ? 92  MET H N   1 
ATOM 2218 C CA  . MET B 2 91  ? 133.113 125.881 155.032 1.00 28.40 ? 92  MET H CA  1 
ATOM 2219 C C   . MET B 2 91  ? 132.878 126.772 153.823 1.00 28.40 ? 92  MET H C   1 
ATOM 2220 O O   . MET B 2 91  ? 133.043 127.993 153.910 1.00 28.40 ? 92  MET H O   1 
ATOM 2221 C CB  . MET B 2 91  ? 131.990 126.049 156.059 1.00 28.40 ? 92  MET H CB  1 
ATOM 2222 C CG  . MET B 2 91  ? 130.609 125.670 155.564 1.00 28.40 ? 92  MET H CG  1 
ATOM 2223 S SD  . MET B 2 91  ? 129.373 125.767 156.872 1.00 28.40 ? 92  MET H SD  1 
ATOM 2224 C CE  . MET B 2 91  ? 129.990 124.538 158.017 1.00 28.40 ? 92  MET H CE  1 
ATOM 2225 N N   . TYR B 2 92  ? 132.501 126.169 152.700 1.00 25.71 ? 93  TYR H N   1 
ATOM 2226 C CA  . TYR B 2 92  ? 132.416 126.867 151.424 1.00 25.71 ? 93  TYR H CA  1 
ATOM 2227 C C   . TYR B 2 92  ? 130.962 126.987 150.994 1.00 25.71 ? 93  TYR H C   1 
ATOM 2228 O O   . TYR B 2 92  ? 130.230 125.993 150.983 1.00 25.71 ? 93  TYR H O   1 
ATOM 2229 C CB  . TYR B 2 92  ? 133.216 126.137 150.343 1.00 25.71 ? 93  TYR H CB  1 
ATOM 2230 C CG  . TYR B 2 92  ? 134.711 126.339 150.415 1.00 25.71 ? 93  TYR H CG  1 
ATOM 2231 C CD1 . TYR B 2 92  ? 135.440 125.921 151.519 1.00 25.71 ? 93  TYR H CD1 1 
ATOM 2232 C CD2 . TYR B 2 92  ? 135.395 126.938 149.371 1.00 25.71 ? 93  TYR H CD2 1 
ATOM 2233 C CE1 . TYR B 2 92  ? 136.802 126.100 151.583 1.00 25.71 ? 93  TYR H CE1 1 
ATOM 2234 C CE2 . TYR B 2 92  ? 136.759 127.122 149.427 1.00 25.71 ? 93  TYR H CE2 1 
ATOM 2235 C CZ  . TYR B 2 92  ? 137.457 126.700 150.534 1.00 25.71 ? 93  TYR H CZ  1 
ATOM 2236 O OH  . TYR B 2 92  ? 138.817 126.882 150.596 1.00 25.71 ? 93  TYR H OH  1 
ATOM 2237 N N   . TYR B 2 93  ? 130.549 128.200 150.641 1.00 25.71 ? 94  TYR H N   1 
ATOM 2238 C CA  . TYR B 2 93  ? 129.213 128.458 150.123 1.00 25.71 ? 94  TYR H CA  1 
ATOM 2239 C C   . TYR B 2 93  ? 129.315 129.024 148.718 1.00 25.71 ? 94  TYR H C   1 
ATOM 2240 O O   . TYR B 2 93  ? 130.099 129.945 148.475 1.00 25.71 ? 94  TYR H O   1 
ATOM 2241 C CB  . TYR B 2 93  ? 128.447 129.447 151.000 1.00 25.71 ? 94  TYR H CB  1 
ATOM 2242 C CG  . TYR B 2 93  ? 128.515 129.171 152.474 1.00 25.71 ? 94  TYR H CG  1 
ATOM 2243 C CD1 . TYR B 2 93  ? 127.808 128.120 153.032 1.00 25.71 ? 94  TYR H CD1 1 
ATOM 2244 C CD2 . TYR B 2 93  ? 129.271 129.972 153.311 1.00 25.71 ? 94  TYR H CD2 1 
ATOM 2245 C CE1 . TYR B 2 93  ? 127.858 127.868 154.381 1.00 25.71 ? 94  TYR H CE1 1 
ATOM 2246 C CE2 . TYR B 2 93  ? 129.330 129.728 154.663 1.00 25.71 ? 94  TYR H CE2 1 
ATOM 2247 C CZ  . TYR B 2 93  ? 128.620 128.675 155.192 1.00 25.71 ? 94  TYR H CZ  1 
ATOM 2248 O OH  . TYR B 2 93  ? 128.675 128.422 156.541 1.00 25.71 ? 94  TYR H OH  1 
ATOM 2249 N N   . CYS B 2 94  ? 128.522 128.482 147.803 1.00 25.71 ? 95  CYS H N   1 
ATOM 2250 C CA  . CYS B 2 94  ? 128.290 129.148 146.534 1.00 25.71 ? 95  CYS H CA  1 
ATOM 2251 C C   . CYS B 2 94  ? 127.124 130.117 146.687 1.00 25.71 ? 95  CYS H C   1 
ATOM 2252 O O   . CYS B 2 94  ? 126.173 129.865 147.431 1.00 25.71 ? 95  CYS H O   1 
ATOM 2253 C CB  . CYS B 2 94  ? 128.032 128.123 145.426 1.00 25.71 ? 95  CYS H CB  1 
ATOM 2254 S SG  . CYS B 2 94  ? 126.338 127.549 145.305 1.00 25.71 ? 95  CYS H SG  1 
ATOM 2255 N N   . ALA B 2 95  ? 127.227 131.261 146.018 1.00 25.71 ? 96  ALA H N   1 
ATOM 2256 C CA  . ALA B 2 95  ? 126.288 132.347 146.248 1.00 25.71 ? 96  ALA H CA  1 
ATOM 2257 C C   . ALA B 2 95  ? 125.903 132.996 144.929 1.00 25.71 ? 96  ALA H C   1 
ATOM 2258 O O   . ALA B 2 95  ? 126.576 132.834 143.911 1.00 25.71 ? 96  ALA H O   1 
ATOM 2259 C CB  . ALA B 2 95  ? 126.868 133.398 147.200 1.00 25.71 ? 96  ALA H CB  1 
ATOM 2260 N N   . ARG B 2 96  ? 124.798 133.736 144.968 1.00 25.71 ? 97  ARG H N   1 
ATOM 2261 C CA  . ARG B 2 96  ? 124.288 134.456 143.809 1.00 25.71 ? 97  ARG H CA  1 
ATOM 2262 C C   . ARG B 2 96  ? 124.321 135.953 144.090 1.00 25.71 ? 97  ARG H C   1 
ATOM 2263 O O   . ARG B 2 96  ? 123.346 136.665 143.832 1.00 25.71 ? 97  ARG H O   1 
ATOM 2264 C CB  . ARG B 2 96  ? 122.870 133.989 143.476 1.00 25.71 ? 97  ARG H CB  1 
ATOM 2265 C CG  . ARG B 2 96  ? 122.456 134.179 142.028 1.00 25.71 ? 97  ARG H CG  1 
ATOM 2266 C CD  . ARG B 2 96  ? 120.951 134.051 141.880 1.00 25.71 ? 97  ARG H CD  1 
ATOM 2267 N NE  . ARG B 2 96  ? 120.233 135.002 142.720 1.00 25.71 ? 97  ARG H NE  1 
ATOM 2268 C CZ  . ARG B 2 96  ? 119.667 136.113 142.273 1.00 25.71 ? 97  ARG H CZ  1 
ATOM 2269 N NH1 . ARG B 2 96  ? 119.731 136.456 140.998 1.00 25.71 ? 97  ARG H NH1 1 
ATOM 2270 N NH2 . ARG B 2 96  ? 119.019 136.900 143.127 1.00 25.71 ? 97  ARG H NH2 1 
ATOM 2271 N N   . ASP B 2 97  ? 125.438 136.432 144.633 1.00 25.71 ? 98  ASP H N   1 
ATOM 2272 C CA  . ASP B 2 97  ? 125.552 137.800 145.135 1.00 25.71 ? 98  ASP H CA  1 
ATOM 2273 C C   . ASP B 2 97  ? 125.529 138.779 143.971 1.00 25.71 ? 98  ASP H C   1 
ATOM 2274 O O   . ASP B 2 97  ? 126.542 138.995 143.303 1.00 25.71 ? 98  ASP H O   1 
ATOM 2275 C CB  . ASP B 2 97  ? 126.836 137.960 145.944 1.00 25.71 ? 98  ASP H CB  1 
ATOM 2276 C CG  . ASP B 2 97  ? 126.626 137.759 147.434 1.00 25.71 ? 98  ASP H CG  1 
ATOM 2277 O OD1 . ASP B 2 97  ? 125.769 138.453 148.017 1.00 25.71 ? 98  ASP H OD1 1 
ATOM 2278 O OD2 . ASP B 2 97  ? 127.325 136.909 148.025 1.00 25.71 ? 98  ASP H OD2 1 
ATOM 2279 N N   . LEU B 2 98  ? 124.366 139.372 143.722 1.00 25.71 ? 99  LEU H N   1 
ATOM 2280 C CA  . LEU B 2 98  ? 124.285 140.512 142.825 1.00 25.71 ? 99  LEU H CA  1 
ATOM 2281 C C   . LEU B 2 98  ? 124.879 141.744 143.501 1.00 25.71 ? 99  LEU H C   1 
ATOM 2282 O O   . LEU B 2 98  ? 125.065 141.788 144.719 1.00 25.71 ? 99  LEU H O   1 
ATOM 2283 C CB  . LEU B 2 98  ? 122.836 140.783 142.423 1.00 25.71 ? 99  LEU H CB  1 
ATOM 2284 C CG  . LEU B 2 98  ? 121.980 139.555 142.124 1.00 25.71 ? 99  LEU H CG  1 
ATOM 2285 C CD1 . LEU B 2 98  ? 120.507 139.895 142.215 1.00 25.71 ? 99  LEU H CD1 1 
ATOM 2286 C CD2 . LEU B 2 98  ? 122.317 139.005 140.753 1.00 25.71 ? 99  LEU H CD2 1 
ATOM 2287 N N   . LEU B 2 99  ? 125.189 142.754 142.694 1.00 25.71 ? 100 LEU H N   1 
ATOM 2288 C CA  . LEU B 2 99  ? 125.731 143.981 143.262 1.00 25.71 ? 100 LEU H CA  1 
ATOM 2289 C C   . LEU B 2 99  ? 124.648 144.909 143.793 1.00 25.71 ? 100 LEU H C   1 
ATOM 2290 O O   . LEU B 2 99  ? 124.975 145.911 144.438 1.00 25.71 ? 100 LEU H O   1 
ATOM 2291 C CB  . LEU B 2 99  ? 126.598 144.709 142.230 1.00 22.68 ? 100 LEU H CB  1 
ATOM 2292 C CG  . LEU B 2 99  ? 127.834 143.975 141.695 1.00 22.68 ? 100 LEU H CG  1 
ATOM 2293 C CD1 . LEU B 2 99  ? 128.867 144.972 141.203 1.00 22.68 ? 100 LEU H CD1 1 
ATOM 2294 C CD2 . LEU B 2 99  ? 128.457 143.071 142.746 1.00 22.68 ? 100 LEU H CD2 1 
ATOM 2295 N N   . GLU B 2 100 ? 123.375 144.596 143.549 1.00 26.94 ? 101 GLU H N   1 
ATOM 2296 C CA  . GLU B 2 100 ? 122.256 145.324 144.134 1.00 26.94 ? 101 GLU H CA  1 
ATOM 2297 C C   . GLU B 2 100 ? 121.394 144.425 145.012 1.00 26.94 ? 101 GLU H C   1 
ATOM 2298 O O   . GLU B 2 100 ? 120.217 144.728 145.233 1.00 26.94 ? 101 GLU H O   1 
ATOM 2299 C CB  . GLU B 2 100 ? 121.403 145.971 143.043 1.00 26.94 ? 101 GLU H CB  1 
ATOM 2300 C CG  . GLU B 2 100 ? 122.153 146.970 142.187 1.00 26.94 ? 101 GLU H CG  1 
ATOM 2301 C CD  . GLU B 2 100 ? 122.930 147.976 143.010 1.00 26.94 ? 101 GLU H CD  1 
ATOM 2302 O OE1 . GLU B 2 100 ? 122.325 148.624 143.889 1.00 26.94 ? 101 GLU H OE1 1 
ATOM 2303 O OE2 . GLU B 2 100 ? 124.147 148.121 142.776 1.00 26.94 ? 101 GLU H OE2 1 
ATOM 2304 N N   . ALA B 2 101 ? 121.954 143.323 145.504 1.00 27.30 ? 102 ALA H N   1 
ATOM 2305 C CA  . ALA B 2 101 ? 121.244 142.370 146.351 1.00 27.30 ? 102 ALA H CA  1 
ATOM 2306 C C   . ALA B 2 101 ? 122.277 141.510 147.072 1.00 27.30 ? 102 ALA H C   1 
ATOM 2307 O O   . ALA B 2 101 ? 123.470 141.829 147.097 1.00 27.30 ? 102 ALA H O   1 
ATOM 2308 C CB  . ALA B 2 101 ? 120.268 141.516 145.534 1.00 27.30 ? 102 ALA H CB  1 
ATOM 2309 N N   . GLY B 2 102 ? 121.807 140.428 147.684 1.00 25.71 ? 103 GLY H N   1 
ATOM 2310 C CA  . GLY B 2 102 ? 122.672 139.450 148.313 1.00 25.71 ? 103 GLY H CA  1 
ATOM 2311 C C   . GLY B 2 102 ? 122.402 138.046 147.812 1.00 25.71 ? 103 GLY H C   1 
ATOM 2312 O O   . GLY B 2 102 ? 123.226 137.144 147.987 1.00 25.71 ? 103 GLY H O   1 
ATOM 2313 N N   . GLY B 2 103 ? 121.240 137.848 147.195 1.00 26.84 ? 104 GLY H N   1 
ATOM 2314 C CA  . GLY B 2 103 ? 120.933 136.582 146.567 1.00 26.84 ? 104 GLY H CA  1 
ATOM 2315 C C   . GLY B 2 103 ? 120.565 135.487 147.556 1.00 26.84 ? 104 GLY H C   1 
ATOM 2316 O O   . GLY B 2 103 ? 120.186 135.731 148.703 1.00 26.84 ? 104 GLY H O   1 
ATOM 2317 N N   . MET B 2 104 ? 120.684 134.251 147.076 1.00 29.73 ? 105 MET H N   1 
ATOM 2318 C CA  . MET B 2 104 ? 120.356 133.055 147.841 1.00 29.73 ? 105 MET H CA  1 
ATOM 2319 C C   . MET B 2 104 ? 121.636 132.288 148.143 1.00 29.73 ? 105 MET H C   1 
ATOM 2320 O O   . MET B 2 104 ? 122.346 131.875 147.220 1.00 29.73 ? 105 MET H O   1 
ATOM 2321 C CB  . MET B 2 104 ? 119.374 132.171 147.073 1.00 29.73 ? 105 MET H CB  1 
ATOM 2322 C CG  . MET B 2 104 ? 118.430 131.372 147.956 1.00 29.73 ? 105 MET H CG  1 
ATOM 2323 S SD  . MET B 2 104 ? 117.109 132.364 148.676 1.00 29.73 ? 105 MET H SD  1 
ATOM 2324 C CE  . MET B 2 104 ? 116.370 131.176 149.795 1.00 29.73 ? 105 MET H CE  1 
ATOM 2325 N N   . ASP B 2 105 ? 121.924 132.096 149.427 1.00 25.71 ? 106 ASP H N   1 
ATOM 2326 C CA  . ASP B 2 105 ? 123.099 131.352 149.852 1.00 25.71 ? 106 ASP H CA  1 
ATOM 2327 C C   . ASP B 2 105 ? 122.768 129.860 149.900 1.00 25.71 ? 106 ASP H C   1 
ATOM 2328 O O   . ASP B 2 105 ? 121.696 129.424 149.474 1.00 25.71 ? 106 ASP H O   1 
ATOM 2329 C CB  . ASP B 2 105 ? 123.604 131.886 151.188 1.00 25.71 ? 106 ASP H CB  1 
ATOM 2330 C CG  . ASP B 2 105 ? 124.374 133.187 151.044 1.00 25.71 ? 106 ASP H CG  1 
ATOM 2331 O OD1 . ASP B 2 105 ? 125.564 133.144 150.672 1.00 25.71 ? 106 ASP H OD1 1 
ATOM 2332 O OD2 . ASP B 2 105 ? 123.788 134.256 151.303 1.00 25.71 ? 106 ASP H OD2 1 
ATOM 2333 N N   . VAL B 2 106 ? 123.692 129.055 150.426 1.00 30.28 ? 107 VAL H N   1 
ATOM 2334 C CA  . VAL B 2 106 ? 123.669 127.605 150.266 1.00 30.28 ? 107 VAL H CA  1 
ATOM 2335 C C   . VAL B 2 106 ? 124.065 126.952 151.587 1.00 30.28 ? 107 VAL H C   1 
ATOM 2336 O O   . VAL B 2 106 ? 124.778 127.550 152.398 1.00 30.28 ? 107 VAL H O   1 
ATOM 2337 C CB  . VAL B 2 106 ? 124.585 127.211 149.071 1.00 30.28 ? 107 VAL H CB  1 
ATOM 2338 C CG1 . VAL B 2 106 ? 125.114 125.788 149.129 1.00 30.28 ? 107 VAL H CG1 1 
ATOM 2339 C CG2 . VAL B 2 106 ? 123.820 127.380 147.791 1.00 30.28 ? 107 VAL H CG2 1 
ATOM 2340 N N   . TRP B 2 107 ? 123.531 125.742 151.825 1.00 38.71 ? 108 TRP H N   1 
ATOM 2341 C CA  . TRP B 2 107 ? 123.867 124.947 153.005 1.00 38.71 ? 108 TRP H CA  1 
ATOM 2342 C C   . TRP B 2 107 ? 125.376 124.793 153.178 1.00 38.71 ? 108 TRP H C   1 
ATOM 2343 O O   . TRP B 2 107 ? 125.912 124.988 154.274 1.00 38.71 ? 108 TRP H O   1 
ATOM 2344 C CB  . TRP B 2 107 ? 123.213 123.569 152.896 1.00 38.71 ? 108 TRP H CB  1 
ATOM 2345 C CG  . TRP B 2 107 ? 121.732 123.605 152.665 1.00 38.71 ? 108 TRP H CG  1 
ATOM 2346 C CD1 . TRP B 2 107 ? 121.070 123.157 151.560 1.00 38.71 ? 108 TRP H CD1 1 
ATOM 2347 C CD2 . TRP B 2 107 ? 120.728 124.098 153.562 1.00 38.71 ? 108 TRP H CD2 1 
ATOM 2348 N NE1 . TRP B 2 107 ? 119.718 123.348 151.707 1.00 38.71 ? 108 TRP H NE1 1 
ATOM 2349 C CE2 . TRP B 2 107 ? 119.482 123.923 152.928 1.00 38.71 ? 108 TRP H CE2 1 
ATOM 2350 C CE3 . TRP B 2 107 ? 120.760 124.672 154.837 1.00 38.71 ? 108 TRP H CE3 1 
ATOM 2351 C CZ2 . TRP B 2 107 ? 118.281 124.302 153.523 1.00 38.71 ? 108 TRP H CZ2 1 
ATOM 2352 C CZ3 . TRP B 2 107 ? 119.566 125.048 155.426 1.00 38.71 ? 108 TRP H CZ3 1 
ATOM 2353 C CH2 . TRP B 2 107 ? 118.344 124.861 154.770 1.00 38.71 ? 108 TRP H CH2 1 
ATOM 2354 N N   . GLY B 2 108 ? 126.077 124.444 152.104 1.00 33.42 ? 109 GLY H N   1 
ATOM 2355 C CA  . GLY B 2 108 ? 127.526 124.410 152.140 1.00 33.42 ? 109 GLY H CA  1 
ATOM 2356 C C   . GLY B 2 108 ? 128.119 123.147 152.729 1.00 33.42 ? 109 GLY H C   1 
ATOM 2357 O O   . GLY B 2 108 ? 127.517 122.513 153.600 1.00 33.42 ? 109 GLY H O   1 
ATOM 2358 N N   . GLN B 2 109 ? 129.305 122.775 152.259 1.00 31.94 ? 110 GLN H N   1 
ATOM 2359 C CA  . GLN B 2 109 ? 130.011 121.598 152.741 1.00 31.94 ? 110 GLN H CA  1 
ATOM 2360 C C   . GLN B 2 109 ? 131.172 122.005 153.642 1.00 31.94 ? 110 GLN H C   1 
ATOM 2361 O O   . GLN B 2 109 ? 131.569 123.170 153.704 1.00 31.94 ? 110 GLN H O   1 
ATOM 2362 C CB  . GLN B 2 109 ? 130.518 120.755 151.566 1.00 31.94 ? 110 GLN H CB  1 
ATOM 2363 C CG  . GLN B 2 109 ? 131.318 121.533 150.532 1.00 31.94 ? 110 GLN H CG  1 
ATOM 2364 C CD  . GLN B 2 109 ? 132.784 121.661 150.897 1.00 31.94 ? 110 GLN H CD  1 
ATOM 2365 O OE1 . GLN B 2 109 ? 133.338 120.810 151.590 1.00 31.94 ? 110 GLN H OE1 1 
ATOM 2366 N NE2 . GLN B 2 109 ? 133.410 122.742 150.459 1.00 31.94 ? 110 GLN H NE2 1 
ATOM 2367 N N   . GLY B 2 110 ? 131.733 121.015 154.329 1.00 31.78 ? 111 GLY H N   1 
ATOM 2368 C CA  . GLY B 2 110 ? 132.899 121.248 155.157 1.00 31.78 ? 111 GLY H CA  1 
ATOM 2369 C C   . GLY B 2 110 ? 134.162 120.637 154.589 1.00 31.78 ? 111 GLY H C   1 
ATOM 2370 O O   . GLY B 2 110 ? 134.320 119.413 154.590 1.00 31.78 ? 111 GLY H O   1 
ATOM 2371 N N   . THR B 2 111 ? 135.069 121.476 154.100 1.00 30.89 ? 112 THR H N   1 
ATOM 2372 C CA  . THR B 2 111 ? 136.348 121.027 153.567 1.00 30.89 ? 112 THR H CA  1 
ATOM 2373 C C   . THR B 2 111 ? 137.398 121.131 154.665 1.00 30.89 ? 112 THR H C   1 
ATOM 2374 O O   . THR B 2 111 ? 137.641 122.221 155.194 1.00 30.89 ? 112 THR H O   1 
ATOM 2375 C CB  . THR B 2 111 ? 136.761 121.856 152.352 1.00 30.89 ? 112 THR H CB  1 
ATOM 2376 O OG1 . THR B 2 111 ? 135.882 121.575 151.258 1.00 30.89 ? 112 THR H OG1 1 
ATOM 2377 C CG2 . THR B 2 111 ? 138.187 121.531 151.940 1.00 30.89 ? 112 THR H CG2 1 
ATOM 2378 N N   . ALA B 2 112 ? 138.014 120.004 155.004 1.00 36.20 ? 113 ALA H N   1 
ATOM 2379 C CA  . ALA B 2 112 ? 139.020 119.939 156.053 1.00 36.20 ? 113 ALA H CA  1 
ATOM 2380 C C   . ALA B 2 112 ? 140.307 119.356 155.491 1.00 36.20 ? 113 ALA H C   1 
ATOM 2381 O O   . ALA B 2 112 ? 140.275 118.488 154.613 1.00 36.20 ? 113 ALA H O   1 
ATOM 2382 C CB  . ALA B 2 112 ? 138.536 119.096 157.236 1.00 36.20 ? 113 ALA H CB  1 
ATOM 2383 N N   . VAL B 2 113 ? 141.437 119.842 155.996 1.00 38.86 ? 114 VAL H N   1 
ATOM 2384 C CA  . VAL B 2 113 ? 142.757 119.402 155.560 1.00 38.86 ? 114 VAL H CA  1 
ATOM 2385 C C   . VAL B 2 113 ? 143.527 118.953 156.793 1.00 38.86 ? 114 VAL H C   1 
ATOM 2386 O O   . VAL B 2 113 ? 143.733 119.743 157.722 1.00 38.86 ? 114 VAL H O   1 
ATOM 2387 C CB  . VAL B 2 113 ? 143.518 120.505 154.814 1.00 38.86 ? 114 VAL H CB  1 
ATOM 2388 C CG1 . VAL B 2 113 ? 144.948 120.084 154.577 1.00 38.86 ? 114 VAL H CG1 1 
ATOM 2389 C CG2 . VAL B 2 113 ? 142.838 120.815 153.497 1.00 38.86 ? 114 VAL H CG2 1 
ATOM 2390 N N   . THR B 2 114 ? 143.954 117.692 156.804 1.00 47.85 ? 115 THR H N   1 
ATOM 2391 C CA  . THR B 2 114 ? 144.730 117.146 157.906 1.00 47.85 ? 115 THR H CA  1 
ATOM 2392 C C   . THR B 2 114 ? 145.612 116.019 157.390 1.00 47.85 ? 115 THR H C   1 
ATOM 2393 O O   . THR B 2 114 ? 145.354 115.430 156.337 1.00 47.85 ? 115 THR H O   1 
ATOM 2394 C CB  . THR B 2 114 ? 143.831 116.636 159.041 1.00 47.85 ? 115 THR H CB  1 
ATOM 2395 O OG1 . THR B 2 114 ? 144.628 115.954 160.017 1.00 47.85 ? 115 THR H OG1 1 
ATOM 2396 C CG2 . THR B 2 114 ? 142.781 115.684 158.499 1.00 47.85 ? 115 THR H CG2 1 
ATOM 2397 N N   . VAL B 2 115 ? 146.659 115.721 158.152 1.00 48.64 ? 116 VAL H N   1 
ATOM 2398 C CA  . VAL B 2 115 ? 147.599 114.670 157.786 1.00 48.64 ? 116 VAL H CA  1 
ATOM 2399 C C   . VAL B 2 115 ? 147.210 113.355 158.450 1.00 48.64 ? 116 VAL H C   1 
ATOM 2400 O O   . VAL B 2 115 ? 146.102 112.855 158.259 1.00 48.64 ? 116 VAL H O   1 
ATOM 2401 C CB  . VAL B 2 115 ? 149.037 115.062 158.160 1.00 48.64 ? 116 VAL H CB  1 
ATOM 2402 C CG1 . VAL B 2 115 ? 149.452 116.323 157.420 1.00 48.64 ? 116 VAL H CG1 1 
ATOM 2403 C CG2 . VAL B 2 115 ? 149.159 115.256 159.663 1.00 48.64 ? 116 VAL H CG2 1 
ATOM 2404 N N   . GLU C 3 1   ? 141.267 146.909 149.873 1.00 51.87 ? 1   GLU L N   1 
ATOM 2405 C CA  . GLU C 3 1   ? 141.981 148.132 150.218 1.00 51.87 ? 1   GLU L CA  1 
ATOM 2406 C C   . GLU C 3 1   ? 141.305 148.853 151.378 1.00 51.87 ? 1   GLU L C   1 
ATOM 2407 O O   . GLU C 3 1   ? 141.720 149.942 151.772 1.00 51.87 ? 1   GLU L O   1 
ATOM 2408 C CB  . GLU C 3 1   ? 142.072 149.060 149.004 1.00 51.87 ? 1   GLU L CB  1 
ATOM 2409 C CG  . GLU C 3 1   ? 143.389 149.814 148.892 1.00 51.87 ? 1   GLU L CG  1 
ATOM 2410 C CD  . GLU C 3 1   ? 143.267 151.266 149.309 1.00 51.87 ? 1   GLU L CD  1 
ATOM 2411 O OE1 . GLU C 3 1   ? 142.126 151.756 149.440 1.00 51.87 ? 1   GLU L OE1 1 
ATOM 2412 O OE2 . GLU C 3 1   ? 144.314 151.919 149.507 1.00 51.87 ? 1   GLU L OE2 1 
ATOM 2413 N N   . LEU C 3 2   ? 140.258 148.240 151.923 1.00 48.84 ? 2   LEU L N   1 
ATOM 2414 C CA  . LEU C 3 2   ? 139.514 148.809 153.034 1.00 48.84 ? 2   LEU L CA  1 
ATOM 2415 C C   . LEU C 3 2   ? 139.364 147.773 154.138 1.00 48.84 ? 2   LEU L C   1 
ATOM 2416 O O   . LEU C 3 2   ? 139.488 146.567 153.912 1.00 48.84 ? 2   LEU L O   1 
ATOM 2417 C CB  . LEU C 3 2   ? 138.120 149.297 152.609 1.00 48.84 ? 2   LEU L CB  1 
ATOM 2418 C CG  . LEU C 3 2   ? 137.968 150.124 151.334 1.00 48.84 ? 2   LEU L CG  1 
ATOM 2419 C CD1 . LEU C 3 2   ? 137.562 149.245 150.164 1.00 48.84 ? 2   LEU L CD1 1 
ATOM 2420 C CD2 . LEU C 3 2   ? 136.950 151.227 151.551 1.00 48.84 ? 2   LEU L CD2 1 
ATOM 2421 N N   . VAL C 3 3   ? 139.111 148.264 155.345 1.00 44.91 ? 3   VAL L N   1 
ATOM 2422 C CA  . VAL C 3 3   ? 138.651 147.431 156.446 1.00 44.91 ? 3   VAL L CA  1 
ATOM 2423 C C   . VAL C 3 3   ? 137.293 147.959 156.884 1.00 44.91 ? 3   VAL L C   1 
ATOM 2424 O O   . VAL C 3 3   ? 137.007 149.157 156.784 1.00 44.91 ? 3   VAL L O   1 
ATOM 2425 C CB  . VAL C 3 3   ? 139.654 147.384 157.623 1.00 44.91 ? 3   VAL L CB  1 
ATOM 2426 C CG1 . VAL C 3 3   ? 140.999 146.858 157.148 1.00 44.91 ? 3   VAL L CG1 1 
ATOM 2427 C CG2 . VAL C 3 3   ? 139.826 148.757 158.259 1.00 44.91 ? 3   VAL L CG2 1 
ATOM 2428 N N   . LEU C 3 4   ? 136.436 147.049 157.331 1.00 42.02 ? 4   LEU L N   1 
ATOM 2429 C CA  . LEU C 3 4   ? 135.057 147.379 157.674 1.00 42.02 ? 4   LEU L CA  1 
ATOM 2430 C C   . LEU C 3 4   ? 134.867 147.037 159.147 1.00 42.02 ? 4   LEU L C   1 
ATOM 2431 O O   . LEU C 3 4   ? 134.537 145.901 159.496 1.00 42.02 ? 4   LEU L O   1 
ATOM 2432 C CB  . LEU C 3 4   ? 134.079 146.625 156.779 1.00 42.02 ? 4   LEU L CB  1 
ATOM 2433 C CG  . LEU C 3 4   ? 133.385 147.426 155.672 1.00 42.02 ? 4   LEU L CG  1 
ATOM 2434 C CD1 . LEU C 3 4   ? 132.311 148.327 156.237 1.00 42.02 ? 4   LEU L CD1 1 
ATOM 2435 C CD2 . LEU C 3 4   ? 134.387 148.236 154.862 1.00 42.02 ? 4   LEU L CD2 1 
ATOM 2436 N N   . THR C 3 5   ? 135.075 148.026 160.009 1.00 45.22 ? 5   THR L N   1 
ATOM 2437 C CA  . THR C 3 5   ? 135.033 147.822 161.450 1.00 45.22 ? 5   THR L CA  1 
ATOM 2438 C C   . THR C 3 5   ? 133.598 147.918 161.950 1.00 45.22 ? 5   THR L C   1 
ATOM 2439 O O   . THR C 3 5   ? 132.897 148.891 161.659 1.00 45.22 ? 5   THR L O   1 
ATOM 2440 C CB  . THR C 3 5   ? 135.907 148.850 162.169 1.00 45.22 ? 5   THR L CB  1 
ATOM 2441 O OG1 . THR C 3 5   ? 135.130 150.018 162.459 1.00 45.22 ? 5   THR L OG1 1 
ATOM 2442 C CG2 . THR C 3 5   ? 137.097 149.240 161.304 1.00 45.22 ? 5   THR L CG2 1 
ATOM 2443 N N   . GLN C 3 6   ? 133.171 146.911 162.705 1.00 42.00 ? 6   GLN L N   1 
ATOM 2444 C CA  . GLN C 3 6   ? 131.839 146.869 163.293 1.00 42.00 ? 6   GLN L CA  1 
ATOM 2445 C C   . GLN C 3 6   ? 131.965 147.070 164.795 1.00 42.00 ? 6   GLN L C   1 
ATOM 2446 O O   . GLN C 3 6   ? 132.674 146.315 165.468 1.00 42.00 ? 6   GLN L O   1 
ATOM 2447 C CB  . GLN C 3 6   ? 131.147 145.543 162.989 1.00 42.00 ? 6   GLN L CB  1 
ATOM 2448 C CG  . GLN C 3 6   ? 131.214 145.147 161.537 1.00 42.00 ? 6   GLN L CG  1 
ATOM 2449 C CD  . GLN C 3 6   ? 130.052 144.277 161.122 1.00 42.00 ? 6   GLN L CD  1 
ATOM 2450 O OE1 . GLN C 3 6   ? 129.450 143.590 161.945 1.00 42.00 ? 6   GLN L OE1 1 
ATOM 2451 N NE2 . GLN C 3 6   ? 129.728 144.301 159.838 1.00 42.00 ? 6   GLN L NE2 1 
ATOM 2452 N N   . SER C 3 7   ? 131.275 148.081 165.317 1.00 52.15 ? 7   SER L N   1 
ATOM 2453 C CA  . SER C 3 7   ? 131.330 148.379 166.737 1.00 52.15 ? 7   SER L CA  1 
ATOM 2454 C C   . SER C 3 7   ? 129.923 148.406 167.318 1.00 52.15 ? 7   SER L C   1 
ATOM 2455 O O   . SER C 3 7   ? 129.014 148.995 166.720 1.00 52.15 ? 7   SER L O   1 
ATOM 2456 C CB  . SER C 3 7   ? 132.022 149.725 166.993 1.00 52.15 ? 7   SER L CB  1 
ATOM 2457 O OG  . SER C 3 7   ? 131.750 150.196 168.302 1.00 52.15 ? 7   SER L OG  1 
ATOM 2458 N N   . PRO C 3 8   ? 129.709 147.777 168.480 1.00 55.89 ? 8   PRO L N   1 
ATOM 2459 C CA  . PRO C 3 8   ? 130.663 146.973 169.258 1.00 55.89 ? 8   PRO L CA  1 
ATOM 2460 C C   . PRO C 3 8   ? 130.762 145.541 168.740 1.00 55.89 ? 8   PRO L C   1 
ATOM 2461 O O   . PRO C 3 8   ? 129.925 145.105 167.955 1.00 55.89 ? 8   PRO L O   1 
ATOM 2462 C CB  . PRO C 3 8   ? 130.079 147.036 170.672 1.00 55.89 ? 8   PRO L CB  1 
ATOM 2463 C CG  . PRO C 3 8   ? 128.596 147.122 170.449 1.00 55.89 ? 8   PRO L CG  1 
ATOM 2464 C CD  . PRO C 3 8   ? 128.409 147.897 169.163 1.00 55.89 ? 8   PRO L CD  1 
ATOM 2465 N N   . GLY C 3 9   ? 131.781 144.787 169.159 1.00 55.57 ? 9   GLY L N   1 
ATOM 2466 C CA  . GLY C 3 9   ? 131.902 143.403 168.734 1.00 55.57 ? 9   GLY L CA  1 
ATOM 2467 C C   . GLY C 3 9   ? 130.896 142.472 169.376 1.00 55.57 ? 9   GLY L C   1 
ATOM 2468 O O   . GLY C 3 9   ? 130.612 141.406 168.822 1.00 55.57 ? 9   GLY L O   1 
ATOM 2469 N N   . THR C 3 10  ? 130.361 142.844 170.537 1.00 59.32 ? 10  THR L N   1 
ATOM 2470 C CA  . THR C 3 10  ? 129.284 142.111 171.184 1.00 59.32 ? 10  THR L CA  1 
ATOM 2471 C C   . THR C 3 10  ? 128.274 143.113 171.721 1.00 59.32 ? 10  THR L C   1 
ATOM 2472 O O   . THR C 3 10  ? 128.625 144.248 172.052 1.00 59.32 ? 10  THR L O   1 
ATOM 2473 C CB  . THR C 3 10  ? 129.791 141.219 172.328 1.00 59.32 ? 10  THR L CB  1 
ATOM 2474 O OG1 . THR C 3 10  ? 130.721 141.955 173.134 1.00 59.32 ? 10  THR L OG1 1 
ATOM 2475 C CG2 . THR C 3 10  ? 130.463 139.959 171.790 1.00 59.32 ? 10  THR L CG2 1 
ATOM 2476 N N   . LEU C 3 11  ? 127.017 142.688 171.809 1.00 58.79 ? 11  LEU L N   1 
ATOM 2477 C CA  . LEU C 3 11  ? 125.947 143.568 172.262 1.00 58.79 ? 11  LEU L CA  1 
ATOM 2478 C C   . LEU C 3 11  ? 124.915 142.735 173.007 1.00 58.79 ? 11  LEU L C   1 
ATOM 2479 O O   . LEU C 3 11  ? 124.368 141.778 172.451 1.00 58.79 ? 11  LEU L O   1 
ATOM 2480 C CB  . LEU C 3 11  ? 125.337 144.327 171.072 1.00 58.79 ? 11  LEU L CB  1 
ATOM 2481 C CG  . LEU C 3 11  ? 123.990 145.056 171.056 1.00 58.79 ? 11  LEU L CG  1 
ATOM 2482 C CD1 . LEU C 3 11  ? 124.063 146.166 170.029 1.00 58.79 ? 11  LEU L CD1 1 
ATOM 2483 C CD2 . LEU C 3 11  ? 122.857 144.135 170.673 1.00 58.79 ? 11  LEU L CD2 1 
ATOM 2484 N N   . SER C 3 12  ? 124.662 143.094 174.264 1.00 65.68 ? 12  SER L N   1 
ATOM 2485 C CA  . SER C 3 12  ? 123.781 142.332 175.152 1.00 65.68 ? 12  SER L CA  1 
ATOM 2486 C C   . SER C 3 12  ? 122.363 142.897 175.177 1.00 65.68 ? 12  SER L C   1 
ATOM 2487 O O   . SER C 3 12  ? 121.956 143.581 176.115 1.00 65.68 ? 12  SER L O   1 
ATOM 2488 C CB  . SER C 3 12  ? 124.376 142.291 176.554 1.00 65.68 ? 12  SER L CB  1 
ATOM 2489 O OG  . SER C 3 12  ? 124.549 143.599 177.069 1.00 65.68 ? 12  SER L OG  1 
ATOM 2490 N N   . LEU C 3 13  ? 121.600 142.610 174.127 1.00 69.14 ? 13  LEU L N   1 
ATOM 2491 C CA  . LEU C 3 13  ? 120.228 143.090 174.023 1.00 69.14 ? 13  LEU L CA  1 
ATOM 2492 C C   . LEU C 3 13  ? 119.274 142.198 174.810 1.00 69.14 ? 13  LEU L C   1 
ATOM 2493 O O   . LEU C 3 13  ? 119.457 140.981 174.883 1.00 69.14 ? 13  LEU L O   1 
ATOM 2494 C CB  . LEU C 3 13  ? 119.844 143.163 172.539 1.00 69.14 ? 13  LEU L CB  1 
ATOM 2495 C CG  . LEU C 3 13  ? 119.322 141.985 171.695 1.00 69.14 ? 13  LEU L CG  1 
ATOM 2496 C CD1 . LEU C 3 13  ? 117.814 141.701 171.791 1.00 69.14 ? 13  LEU L CD1 1 
ATOM 2497 C CD2 . LEU C 3 13  ? 119.770 142.136 170.248 1.00 69.14 ? 13  LEU L CD2 1 
ATOM 2498 N N   . SER C 3 14  ? 118.239 142.826 175.415 1.00 76.15 ? 14  SER L N   1 
ATOM 2499 C CA  . SER C 3 14  ? 117.146 142.121 176.069 1.00 76.15 ? 14  SER L CA  1 
ATOM 2500 C C   . SER C 3 14  ? 116.013 141.883 175.074 1.00 76.15 ? 14  SER L C   1 
ATOM 2501 O O   . SER C 3 14  ? 115.824 142.680 174.151 1.00 76.15 ? 14  SER L O   1 
ATOM 2502 C CB  . SER C 3 14  ? 116.629 142.927 177.259 1.00 76.15 ? 14  SER L CB  1 
ATOM 2503 O OG  . SER C 3 14  ? 115.979 144.110 176.828 1.00 76.15 ? 14  SER L OG  1 
ATOM 2504 N N   . PRO C 3 15  ? 115.264 140.784 175.220 1.00 76.97 ? 15  PRO L N   1 
ATOM 2505 C CA  . PRO C 3 15  ? 114.197 140.479 174.254 1.00 76.97 ? 15  PRO L CA  1 
ATOM 2506 C C   . PRO C 3 15  ? 113.122 141.558 174.211 1.00 76.97 ? 15  PRO L C   1 
ATOM 2507 O O   . PRO C 3 15  ? 112.760 142.146 175.233 1.00 76.97 ? 15  PRO L O   1 
ATOM 2508 C CB  . PRO C 3 15  ? 113.624 139.145 174.748 1.00 76.97 ? 15  PRO L CB  1 
ATOM 2509 C CG  . PRO C 3 15  ? 114.544 138.630 175.773 1.00 76.97 ? 15  PRO L CG  1 
ATOM 2510 C CD  . PRO C 3 15  ? 115.541 139.669 176.144 1.00 76.97 ? 15  PRO L CD  1 
ATOM 2511 N N   . GLY C 3 16  ? 112.611 141.808 173.010 1.00 79.35 ? 16  GLY L N   1 
ATOM 2512 C CA  . GLY C 3 16  ? 111.655 142.880 172.792 1.00 79.35 ? 16  GLY L CA  1 
ATOM 2513 C C   . GLY C 3 16  ? 112.217 144.271 172.993 1.00 79.35 ? 16  GLY L C   1 
ATOM 2514 O O   . GLY C 3 16  ? 111.562 145.113 173.621 1.00 79.35 ? 16  GLY L O   1 
ATOM 2515 N N   . GLU C 3 17  ? 113.417 144.535 172.477 1.00 77.82 ? 17  GLU L N   1 
ATOM 2516 C CA  . GLU C 3 17  ? 114.056 145.834 172.625 1.00 77.82 ? 17  GLU L CA  1 
ATOM 2517 C C   . GLU C 3 17  ? 114.676 146.249 171.298 1.00 77.82 ? 17  GLU L C   1 
ATOM 2518 O O   . GLU C 3 17  ? 114.994 145.408 170.453 1.00 77.82 ? 17  GLU L O   1 
ATOM 2519 C CB  . GLU C 3 17  ? 115.128 145.814 173.725 1.00 77.82 ? 17  GLU L CB  1 
ATOM 2520 C CG  . GLU C 3 17  ? 115.385 147.159 174.386 1.00 77.82 ? 17  GLU L CG  1 
ATOM 2521 C CD  . GLU C 3 17  ? 114.133 147.756 174.998 1.00 77.82 ? 17  GLU L CD  1 
ATOM 2522 O OE1 . GLU C 3 17  ? 113.847 148.942 174.730 1.00 77.82 ? 17  GLU L OE1 1 
ATOM 2523 O OE2 . GLU C 3 17  ? 113.439 147.041 175.751 1.00 77.82 ? 17  GLU L OE2 1 
ATOM 2524 N N   . ARG C 3 18  ? 114.835 147.558 171.123 1.00 75.15 ? 18  ARG L N   1 
ATOM 2525 C CA  . ARG C 3 18  ? 115.445 148.089 169.913 1.00 75.15 ? 18  ARG L CA  1 
ATOM 2526 C C   . ARG C 3 18  ? 116.944 147.818 169.907 1.00 75.15 ? 18  ARG L C   1 
ATOM 2527 O O   . ARG C 3 18  ? 117.588 147.773 170.959 1.00 75.15 ? 18  ARG L O   1 
ATOM 2528 C CB  . ARG C 3 18  ? 115.182 149.590 169.804 1.00 75.15 ? 18  ARG L CB  1 
ATOM 2529 C CG  . ARG C 3 18  ? 113.754 149.937 169.417 1.00 75.15 ? 18  ARG L CG  1 
ATOM 2530 C CD  . ARG C 3 18  ? 113.436 151.394 169.712 1.00 75.15 ? 18  ARG L CD  1 
ATOM 2531 N NE  . ARG C 3 18  ? 112.098 151.762 169.264 1.00 75.15 ? 18  ARG L NE  1 
ATOM 2532 C CZ  . ARG C 3 18  ? 110.986 151.523 169.947 1.00 75.15 ? 18  ARG L CZ  1 
ATOM 2533 N NH1 . ARG C 3 18  ? 111.012 150.919 171.124 1.00 75.15 ? 18  ARG L NH1 1 
ATOM 2534 N NH2 . ARG C 3 18  ? 109.817 151.900 169.436 1.00 75.15 ? 18  ARG L NH2 1 
ATOM 2535 N N   . ALA C 3 19  ? 117.501 147.636 168.711 1.00 61.45 ? 19  ALA L N   1 
ATOM 2536 C CA  . ALA C 3 19  ? 118.921 147.362 168.544 1.00 61.45 ? 19  ALA L CA  1 
ATOM 2537 C C   . ALA C 3 19  ? 119.486 148.256 167.452 1.00 61.45 ? 19  ALA L C   1 
ATOM 2538 O O   . ALA C 3 19  ? 118.877 148.400 166.387 1.00 61.45 ? 19  ALA L O   1 
ATOM 2539 C CB  . ALA C 3 19  ? 119.167 145.891 168.200 1.00 61.45 ? 19  ALA L CB  1 
ATOM 2540 N N   . THR C 3 20  ? 120.646 148.849 167.718 1.00 56.79 ? 20  THR L N   1 
ATOM 2541 C CA  . THR C 3 20  ? 121.354 149.679 166.752 1.00 56.79 ? 20  THR L CA  1 
ATOM 2542 C C   . THR C 3 20  ? 122.731 149.077 166.520 1.00 56.79 ? 20  THR L C   1 
ATOM 2543 O O   . THR C 3 20  ? 123.519 148.940 167.462 1.00 56.79 ? 20  THR L O   1 
ATOM 2544 C CB  . THR C 3 20  ? 121.474 151.125 167.242 1.00 56.79 ? 20  THR L CB  1 
ATOM 2545 O OG1 . THR C 3 20  ? 120.197 151.769 167.156 1.00 56.79 ? 20  THR L OG1 1 
ATOM 2546 C CG2 . THR C 3 20  ? 122.478 151.899 166.396 1.00 56.79 ? 20  THR L CG2 1 
ATOM 2547 N N   . LEU C 3 21  ? 123.016 148.712 165.273 1.00 49.16 ? 21  LEU L N   1 
ATOM 2548 C CA  . LEU C 3 21  ? 124.304 148.149 164.899 1.00 49.16 ? 21  LEU L CA  1 
ATOM 2549 C C   . LEU C 3 21  ? 124.876 148.961 163.749 1.00 49.16 ? 21  LEU L C   1 
ATOM 2550 O O   . LEU C 3 21  ? 124.182 149.211 162.758 1.00 49.16 ? 21  LEU L O   1 
ATOM 2551 C CB  . LEU C 3 21  ? 124.172 146.675 164.503 1.00 49.16 ? 21  LEU L CB  1 
ATOM 2552 C CG  . LEU C 3 21  ? 125.477 145.896 164.336 1.00 49.16 ? 21  LEU L CG  1 
ATOM 2553 C CD1 . LEU C 3 21  ? 126.457 146.219 165.456 1.00 49.16 ? 21  LEU L CD1 1 
ATOM 2554 C CD2 . LEU C 3 21  ? 125.201 144.407 164.286 1.00 49.16 ? 21  LEU L CD2 1 
ATOM 2555 N N   . SER C 3 22  ? 126.134 149.371 163.880 1.00 49.47 ? 22  SER L N   1 
ATOM 2556 C CA  . SER C 3 22  ? 126.774 150.238 162.902 1.00 49.47 ? 22  SER L CA  1 
ATOM 2557 C C   . SER C 3 22  ? 128.128 149.674 162.507 1.00 49.47 ? 22  SER L C   1 
ATOM 2558 O O   . SER C 3 22  ? 128.902 149.235 163.363 1.00 49.47 ? 22  SER L O   1 
ATOM 2559 C CB  . SER C 3 22  ? 126.953 151.657 163.452 1.00 49.47 ? 22  SER L CB  1 
ATOM 2560 O OG  . SER C 3 22  ? 128.218 151.807 164.073 1.00 49.47 ? 22  SER L OG  1 
ATOM 2561 N N   . CYS C 3 23  ? 128.412 149.694 161.206 1.00 45.71 ? 23  CYS L N   1 
ATOM 2562 C CA  . CYS C 3 23  ? 129.730 149.352 160.694 1.00 45.71 ? 23  CYS L CA  1 
ATOM 2563 C C   . CYS C 3 23  ? 130.212 150.498 159.817 1.00 45.71 ? 23  CYS L C   1 
ATOM 2564 O O   . CYS C 3 23  ? 129.474 150.981 158.954 1.00 45.71 ? 23  CYS L O   1 
ATOM 2565 C CB  . CYS C 3 23  ? 129.713 148.004 159.946 1.00 45.71 ? 23  CYS L CB  1 
ATOM 2566 S SG  . CYS C 3 23  ? 129.311 147.933 158.179 1.00 45.71 ? 23  CYS L SG  1 
ATOM 2567 N N   . ARG C 3 24  ? 131.434 150.957 160.075 1.00 47.48 ? 24  ARG L N   1 
ATOM 2568 C CA  . ARG C 3 24  ? 131.978 152.158 159.457 1.00 47.48 ? 24  ARG L CA  1 
ATOM 2569 C C   . ARG C 3 24  ? 133.134 151.792 158.540 1.00 47.48 ? 24  ARG L C   1 
ATOM 2570 O O   . ARG C 3 24  ? 134.064 151.094 158.955 1.00 47.48 ? 24  ARG L O   1 
ATOM 2571 C CB  . ARG C 3 24  ? 132.455 153.151 160.519 1.00 47.48 ? 24  ARG L CB  1 
ATOM 2572 C CG  . ARG C 3 24  ? 131.533 153.278 161.726 1.00 47.48 ? 24  ARG L CG  1 
ATOM 2573 C CD  . ARG C 3 24  ? 132.089 154.062 162.949 1.00 47.48 ? 24  ARG L CD  1 
ATOM 2574 N NE  . ARG C 3 24  ? 132.858 155.278 162.681 1.00 47.48 ? 24  ARG L NE  1 
ATOM 2575 C CZ  . ARG C 3 24  ? 134.157 155.330 162.411 1.00 47.48 ? 24  ARG L CZ  1 
ATOM 2576 N NH1 . ARG C 3 24  ? 134.912 154.243 162.421 1.00 47.48 ? 24  ARG L NH1 1 
ATOM 2577 N NH2 . ARG C 3 24  ? 134.717 156.506 162.144 1.00 47.48 ? 24  ARG L NH2 1 
ATOM 2578 N N   . ALA C 3 25  ? 133.078 152.274 157.305 1.00 47.60 ? 25  ALA L N   1 
ATOM 2579 C CA  . ALA C 3 25  ? 134.154 152.046 156.360 1.00 47.60 ? 25  ALA L CA  1 
ATOM 2580 C C   . ALA C 3 25  ? 135.366 152.903 156.717 1.00 47.60 ? 25  ALA L C   1 
ATOM 2581 O O   . ALA C 3 25  ? 135.280 153.863 157.486 1.00 47.60 ? 25  ALA L O   1 
ATOM 2582 C CB  . ALA C 3 25  ? 133.688 152.345 154.937 1.00 47.60 ? 25  ALA L CB  1 
ATOM 2583 N N   . SER C 3 26  ? 136.516 152.534 156.151 1.00 52.90 ? 26  SER L N   1 
ATOM 2584 C CA  . SER C 3 26  ? 137.730 153.308 156.383 1.00 52.90 ? 26  SER L CA  1 
ATOM 2585 C C   . SER C 3 26  ? 137.717 154.618 155.607 1.00 52.90 ? 26  SER L C   1 
ATOM 2586 O O   . SER C 3 26  ? 138.341 155.596 156.033 1.00 52.90 ? 26  SER L O   1 
ATOM 2587 C CB  . SER C 3 26  ? 138.961 152.483 156.012 1.00 52.90 ? 26  SER L CB  1 
ATOM 2588 O OG  . SER C 3 26  ? 140.151 153.135 156.419 1.00 52.90 ? 26  SER L OG  1 
ATOM 2589 N N   . LEU C 3 27  ? 137.024 154.657 154.474 1.00 50.35 ? 27  LEU L N   1 
ATOM 2590 C CA  . LEU C 3 27  ? 136.905 155.852 153.655 1.00 50.35 ? 27  LEU L CA  1 
ATOM 2591 C C   . LEU C 3 27  ? 135.440 156.257 153.555 1.00 50.35 ? 27  LEU L C   1 
ATOM 2592 O O   . LEU C 3 27  ? 134.541 155.556 154.025 1.00 50.35 ? 27  LEU L O   1 
ATOM 2593 C CB  . LEU C 3 27  ? 137.492 155.626 152.257 1.00 50.35 ? 27  LEU L CB  1 
ATOM 2594 C CG  . LEU C 3 27  ? 138.761 154.777 152.168 1.00 50.35 ? 27  LEU L CG  1 
ATOM 2595 C CD1 . LEU C 3 27  ? 139.099 154.478 150.717 1.00 50.35 ? 27  LEU L CD1 1 
ATOM 2596 C CD2 . LEU C 3 27  ? 139.925 155.470 152.859 1.00 50.35 ? 27  LEU L CD2 1 
ATOM 2597 N N   . SER C 3 28  ? 135.205 157.411 152.930 1.00 44.99 ? 28  SER L N   1 
ATOM 2598 C CA  . SER C 3 28  ? 133.849 157.920 152.720 1.00 44.99 ? 28  SER L CA  1 
ATOM 2599 C C   . SER C 3 28  ? 133.293 157.286 151.449 1.00 44.99 ? 28  SER L C   1 
ATOM 2600 O O   . SER C 3 28  ? 133.249 157.888 150.374 1.00 44.99 ? 28  SER L O   1 
ATOM 2601 C CB  . SER C 3 28  ? 133.851 159.440 152.642 1.00 44.99 ? 28  SER L CB  1 
ATOM 2602 O OG  . SER C 3 28  ? 134.693 159.891 151.598 1.00 44.99 ? 28  SER L OG  1 
ATOM 2603 N N   . VAL C 3 29  ? 132.858 156.037 151.587 1.00 41.57 ? 29  VAL L N   1 
ATOM 2604 C CA  . VAL C 3 29  ? 132.412 155.233 150.456 1.00 41.57 ? 29  VAL L CA  1 
ATOM 2605 C C   . VAL C 3 29  ? 130.962 155.544 150.110 1.00 41.57 ? 29  VAL L C   1 
ATOM 2606 O O   . VAL C 3 29  ? 130.255 156.207 150.876 1.00 41.57 ? 29  VAL L O   1 
ATOM 2607 C CB  . VAL C 3 29  ? 132.602 153.735 150.748 1.00 41.57 ? 29  VAL L CB  1 
ATOM 2608 C CG1 . VAL C 3 29  ? 133.946 153.499 151.408 1.00 41.57 ? 29  VAL L CG1 1 
ATOM 2609 C CG2 . VAL C 3 29  ? 131.477 153.213 151.628 1.00 41.57 ? 29  VAL L CG2 1 
ATOM 2610 N N   . SER C 3 30  ? 130.520 155.075 148.946 1.00 38.76 ? 30  SER L N   1 
ATOM 2611 C CA  . SER C 3 30  ? 129.156 155.288 148.493 1.00 38.76 ? 30  SER L CA  1 
ATOM 2612 C C   . SER C 3 30  ? 128.212 154.271 149.127 1.00 38.76 ? 30  SER L C   1 
ATOM 2613 O O   . SER C 3 30  ? 128.611 153.175 149.528 1.00 38.76 ? 30  SER L O   1 
ATOM 2614 C CB  . SER C 3 30  ? 129.075 155.194 146.971 1.00 38.76 ? 30  SER L CB  1 
ATOM 2615 O OG  . SER C 3 30  ? 129.854 154.112 146.493 1.00 38.76 ? 30  SER L OG  1 
ATOM 2616 N N   . SER C 3 31  ? 126.940 154.650 149.210 1.00 34.96 ? 31  SER L N   1 
ATOM 2617 C CA  . SER C 3 31  ? 125.927 153.810 149.832 1.00 34.96 ? 31  SER L CA  1 
ATOM 2618 C C   . SER C 3 31  ? 125.360 152.751 148.898 1.00 34.96 ? 31  SER L C   1 
ATOM 2619 O O   . SER C 3 31  ? 124.706 151.820 149.374 1.00 34.96 ? 31  SER L O   1 
ATOM 2620 C CB  . SER C 3 31  ? 124.778 154.674 150.361 1.00 34.96 ? 31  SER L CB  1 
ATOM 2621 O OG  . SER C 3 31  ? 125.174 155.408 151.506 1.00 34.96 ? 31  SER L OG  1 
ATOM 2622 N N   . ASN C 3 32  ? 125.603 152.850 147.594 1.00 33.75 ? 32  ASN L N   1 
ATOM 2623 C CA  . ASN C 3 32  ? 124.954 151.979 146.624 1.00 33.75 ? 32  ASN L CA  1 
ATOM 2624 C C   . ASN C 3 32  ? 125.682 150.658 146.414 1.00 33.75 ? 32  ASN L C   1 
ATOM 2625 O O   . ASN C 3 32  ? 125.404 149.968 145.429 1.00 33.75 ? 32  ASN L O   1 
ATOM 2626 C CB  . ASN C 3 32  ? 124.814 152.699 145.280 1.00 33.75 ? 32  ASN L CB  1 
ATOM 2627 C CG  . ASN C 3 32  ? 123.725 153.749 145.293 1.00 33.75 ? 32  ASN L CG  1 
ATOM 2628 O OD1 . ASN C 3 32  ? 123.196 154.098 146.347 1.00 33.75 ? 32  ASN L OD1 1 
ATOM 2629 N ND2 . ASN C 3 32  ? 123.381 154.258 144.117 1.00 33.75 ? 32  ASN L ND2 1 
ATOM 2630 N N   . PHE C 3 33  ? 126.606 150.286 147.303 1.00 32.98 ? 33  PHE L N   1 
ATOM 2631 C CA  . PHE C 3 33  ? 127.363 149.059 147.097 1.00 32.98 ? 33  PHE L CA  1 
ATOM 2632 C C   . PHE C 3 33  ? 127.602 148.255 148.369 1.00 32.98 ? 33  PHE L C   1 
ATOM 2633 O O   . PHE C 3 33  ? 128.392 147.304 148.334 1.00 32.98 ? 33  PHE L O   1 
ATOM 2634 C CB  . PHE C 3 33  ? 128.709 149.370 146.439 1.00 32.98 ? 33  PHE L CB  1 
ATOM 2635 C CG  . PHE C 3 33  ? 128.589 149.881 145.041 1.00 32.98 ? 33  PHE L CG  1 
ATOM 2636 C CD1 . PHE C 3 33  ? 128.253 149.026 144.008 1.00 32.98 ? 33  PHE L CD1 1 
ATOM 2637 C CD2 . PHE C 3 33  ? 128.800 151.218 144.760 1.00 32.98 ? 33  PHE L CD2 1 
ATOM 2638 C CE1 . PHE C 3 33  ? 128.135 149.493 142.719 1.00 32.98 ? 33  PHE L CE1 1 
ATOM 2639 C CE2 . PHE C 3 33  ? 128.684 151.693 143.472 1.00 32.98 ? 33  PHE L CE2 1 
ATOM 2640 C CZ  . PHE C 3 33  ? 128.350 150.830 142.451 1.00 32.98 ? 33  PHE L CZ  1 
ATOM 2641 N N   . LEU C 3 34  ? 126.958 148.586 149.482 1.00 30.89 ? 34  LEU L N   1 
ATOM 2642 C CA  . LEU C 3 34  ? 127.169 147.869 150.730 1.00 30.89 ? 34  LEU L CA  1 
ATOM 2643 C C   . LEU C 3 34  ? 125.867 147.223 151.179 1.00 30.89 ? 34  LEU L C   1 
ATOM 2644 O O   . LEU C 3 34  ? 124.797 147.829 151.082 1.00 30.89 ? 34  LEU L O   1 
ATOM 2645 C CB  . LEU C 3 34  ? 127.731 148.799 151.820 1.00 30.89 ? 34  LEU L CB  1 
ATOM 2646 C CG  . LEU C 3 34  ? 127.687 148.393 153.297 1.00 30.89 ? 34  LEU L CG  1 
ATOM 2647 C CD1 . LEU C 3 34  ? 128.939 148.892 153.977 1.00 30.89 ? 34  LEU L CD1 1 
ATOM 2648 C CD2 . LEU C 3 34  ? 126.472 148.965 154.018 1.00 30.89 ? 34  LEU L CD2 1 
ATOM 2649 N N   . ALA C 3 35  ? 125.969 145.992 151.674 1.00 30.20 ? 35  ALA L N   1 
ATOM 2650 C CA  . ALA C 3 35  ? 124.810 145.238 152.118 1.00 30.20 ? 35  ALA L CA  1 
ATOM 2651 C C   . ALA C 3 35  ? 125.110 144.566 153.448 1.00 30.20 ? 35  ALA L C   1 
ATOM 2652 O O   . ALA C 3 35  ? 126.221 144.085 153.682 1.00 30.20 ? 35  ALA L O   1 
ATOM 2653 C CB  . ALA C 3 35  ? 124.403 144.186 151.083 1.00 30.20 ? 35  ALA L CB  1 
ATOM 2654 N N   . TRP C 3 36  ? 124.104 144.538 154.317 1.00 35.27 ? 36  TRP L N   1 
ATOM 2655 C CA  . TRP C 3 36  ? 124.142 143.784 155.561 1.00 35.27 ? 36  TRP L CA  1 
ATOM 2656 C C   . TRP C 3 36  ? 123.338 142.507 155.382 1.00 35.27 ? 36  TRP L C   1 
ATOM 2657 O O   . TRP C 3 36  ? 122.287 142.519 154.733 1.00 35.27 ? 36  TRP L O   1 
ATOM 2658 C CB  . TRP C 3 36  ? 123.541 144.572 156.726 1.00 35.27 ? 36  TRP L CB  1 
ATOM 2659 C CG  . TRP C 3 36  ? 124.236 145.824 157.104 1.00 35.27 ? 36  TRP L CG  1 
ATOM 2660 C CD1 . TRP C 3 36  ? 124.384 146.943 156.344 1.00 35.27 ? 36  TRP L CD1 1 
ATOM 2661 C CD2 . TRP C 3 36  ? 124.832 146.116 158.370 1.00 35.27 ? 36  TRP L CD2 1 
ATOM 2662 N NE1 . TRP C 3 36  ? 125.062 147.905 157.047 1.00 35.27 ? 36  TRP L NE1 1 
ATOM 2663 C CE2 . TRP C 3 36  ? 125.347 147.422 158.296 1.00 35.27 ? 36  TRP L CE2 1 
ATOM 2664 C CE3 . TRP C 3 36  ? 124.993 145.394 159.554 1.00 35.27 ? 36  TRP L CE3 1 
ATOM 2665 C CZ2 . TRP C 3 36  ? 126.010 148.023 159.363 1.00 35.27 ? 36  TRP L CZ2 1 
ATOM 2666 C CZ3 . TRP C 3 36  ? 125.652 145.990 160.611 1.00 35.27 ? 36  TRP L CZ3 1 
ATOM 2667 C CH2 . TRP C 3 36  ? 126.154 147.291 160.509 1.00 35.27 ? 36  TRP L CH2 1 
ATOM 2668 N N   . TYR C 3 37  ? 123.816 141.411 155.967 1.00 31.58 ? 37  TYR L N   1 
ATOM 2669 C CA  . TYR C 3 37  ? 123.026 140.190 155.962 1.00 31.58 ? 37  TYR L CA  1 
ATOM 2670 C C   . TYR C 3 37  ? 123.370 139.296 157.145 1.00 31.58 ? 37  TYR L C   1 
ATOM 2671 O O   . TYR C 3 37  ? 124.481 139.328 157.678 1.00 31.58 ? 37  TYR L O   1 
ATOM 2672 C CB  . TYR C 3 37  ? 123.159 139.423 154.641 1.00 31.58 ? 37  TYR L CB  1 
ATOM 2673 C CG  . TYR C 3 37  ? 124.510 139.390 153.992 1.00 31.58 ? 37  TYR L CG  1 
ATOM 2674 C CD1 . TYR C 3 37  ? 125.564 138.689 154.550 1.00 31.58 ? 37  TYR L CD1 1 
ATOM 2675 C CD2 . TYR C 3 37  ? 124.705 140.014 152.771 1.00 31.58 ? 37  TYR L CD2 1 
ATOM 2676 C CE1 . TYR C 3 37  ? 126.787 138.650 153.927 1.00 31.58 ? 37  TYR L CE1 1 
ATOM 2677 C CE2 . TYR C 3 37  ? 125.912 139.979 152.144 1.00 31.58 ? 37  TYR L CE2 1 
ATOM 2678 C CZ  . TYR C 3 37  ? 126.951 139.299 152.722 1.00 31.58 ? 37  TYR L CZ  1 
ATOM 2679 O OH  . TYR C 3 37  ? 128.157 139.270 152.076 1.00 31.58 ? 37  TYR L OH  1 
ATOM 2680 N N   . GLN C 3 38  ? 122.378 138.497 157.536 1.00 32.70 ? 38  GLN L N   1 
ATOM 2681 C CA  . GLN C 3 38  ? 122.397 137.669 158.730 1.00 32.70 ? 38  GLN L CA  1 
ATOM 2682 C C   . GLN C 3 38  ? 123.343 136.485 158.561 1.00 32.70 ? 38  GLN L C   1 
ATOM 2683 O O   . GLN C 3 38  ? 123.840 136.197 157.471 1.00 32.70 ? 38  GLN L O   1 
ATOM 2684 C CB  . GLN C 3 38  ? 120.990 137.153 159.028 1.00 32.70 ? 38  GLN L CB  1 
ATOM 2685 C CG  . GLN C 3 38  ? 120.604 137.134 160.490 1.00 32.70 ? 38  GLN L CG  1 
ATOM 2686 C CD  . GLN C 3 38  ? 119.109 137.272 160.694 1.00 32.70 ? 38  GLN L CD  1 
ATOM 2687 O OE1 . GLN C 3 38  ? 118.332 137.198 159.743 1.00 32.70 ? 38  GLN L OE1 1 
ATOM 2688 N NE2 . GLN C 3 38  ? 118.699 137.476 161.939 1.00 32.70 ? 38  GLN L NE2 1 
ATOM 2689 N N   . GLN C 3 39  ? 123.586 135.795 159.675 1.00 36.50 ? 39  GLN L N   1 
ATOM 2690 C CA  . GLN C 3 39  ? 124.246 134.492 159.650 1.00 36.50 ? 39  GLN L CA  1 
ATOM 2691 C C   . GLN C 3 39  ? 123.812 133.735 160.898 1.00 36.50 ? 39  GLN L C   1 
ATOM 2692 O O   . GLN C 3 39  ? 124.192 134.106 162.012 1.00 36.50 ? 39  GLN L O   1 
ATOM 2693 C CB  . GLN C 3 39  ? 125.766 134.631 159.584 1.00 36.50 ? 39  GLN L CB  1 
ATOM 2694 C CG  . GLN C 3 39  ? 126.536 133.381 160.017 1.00 36.50 ? 39  GLN L CG  1 
ATOM 2695 C CD  . GLN C 3 39  ? 126.589 132.313 158.943 1.00 36.50 ? 39  GLN L CD  1 
ATOM 2696 O OE1 . GLN C 3 39  ? 126.117 132.513 157.827 1.00 36.50 ? 39  GLN L OE1 1 
ATOM 2697 N NE2 . GLN C 3 39  ? 127.140 131.158 159.287 1.00 36.50 ? 39  GLN L NE2 1 
ATOM 2698 N N   . LYS C 3 40  ? 122.991 132.711 160.711 1.00 39.69 ? 40  LYS L N   1 
ATOM 2699 C CA  . LYS C 3 40  ? 122.639 131.810 161.793 1.00 39.69 ? 40  LYS L CA  1 
ATOM 2700 C C   . LYS C 3 40  ? 123.779 130.819 162.033 1.00 39.69 ? 40  LYS L C   1 
ATOM 2701 O O   . LYS C 3 40  ? 124.518 130.486 161.103 1.00 39.69 ? 40  LYS L O   1 
ATOM 2702 C CB  . LYS C 3 40  ? 121.350 131.066 161.462 1.00 39.69 ? 40  LYS L CB  1 
ATOM 2703 C CG  . LYS C 3 40  ? 120.139 131.977 161.353 1.00 39.69 ? 40  LYS L CG  1 
ATOM 2704 C CD  . LYS C 3 40  ? 118.926 131.233 160.826 1.00 39.69 ? 40  LYS L CD  1 
ATOM 2705 C CE  . LYS C 3 40  ? 117.642 131.827 161.379 1.00 39.69 ? 40  LYS L CE  1 
ATOM 2706 N NZ  . LYS C 3 40  ? 117.743 132.095 162.840 1.00 39.69 ? 40  LYS L NZ  1 
ATOM 2707 N N   . PRO C 3 41  ? 123.957 130.346 163.278 1.00 38.07 ? 41  PRO L N   1 
ATOM 2708 C CA  . PRO C 3 41  ? 125.088 129.451 163.567 1.00 38.07 ? 41  PRO L CA  1 
ATOM 2709 C C   . PRO C 3 41  ? 124.970 128.088 162.900 1.00 38.07 ? 41  PRO L C   1 
ATOM 2710 O O   . PRO C 3 41  ? 124.092 127.288 163.240 1.00 38.07 ? 41  PRO L O   1 
ATOM 2711 C CB  . PRO C 3 41  ? 125.057 129.328 165.095 1.00 38.07 ? 41  PRO L CB  1 
ATOM 2712 C CG  . PRO C 3 41  ? 123.659 129.658 165.476 1.00 38.07 ? 41  PRO L CG  1 
ATOM 2713 C CD  . PRO C 3 41  ? 123.216 130.700 164.501 1.00 38.07 ? 41  PRO L CD  1 
ATOM 2714 N N   . GLY C 3 42  ? 125.859 127.822 161.945 1.00 40.01 ? 42  GLY L N   1 
ATOM 2715 C CA  . GLY C 3 42  ? 125.893 126.556 161.245 1.00 40.01 ? 42  GLY L CA  1 
ATOM 2716 C C   . GLY C 3 42  ? 124.974 126.449 160.049 1.00 40.01 ? 42  GLY L C   1 
ATOM 2717 O O   . GLY C 3 42  ? 124.966 125.400 159.391 1.00 40.01 ? 42  GLY L O   1 
ATOM 2718 N N   . GLN C 3 43  ? 124.208 127.486 159.740 1.00 39.33 ? 43  GLN L N   1 
ATOM 2719 C CA  . GLN C 3 43  ? 123.267 127.471 158.631 1.00 39.33 ? 43  GLN L CA  1 
ATOM 2720 C C   . GLN C 3 43  ? 123.732 128.435 157.546 1.00 39.33 ? 43  GLN L C   1 
ATOM 2721 O O   . GLN C 3 43  ? 124.791 129.059 157.644 1.00 39.33 ? 43  GLN L O   1 
ATOM 2722 C CB  . GLN C 3 43  ? 121.857 127.828 159.109 1.00 39.33 ? 43  GLN L CB  1 
ATOM 2723 C CG  . GLN C 3 43  ? 121.291 126.867 160.138 1.00 39.33 ? 43  GLN L CG  1 
ATOM 2724 C CD  . GLN C 3 43  ? 119.777 126.862 160.158 1.00 39.33 ? 43  GLN L CD  1 
ATOM 2725 O OE1 . GLN C 3 43  ? 119.141 127.916 160.159 1.00 39.33 ? 43  GLN L OE1 1 
ATOM 2726 N NE2 . GLN C 3 43  ? 119.189 125.672 160.175 1.00 39.33 ? 43  GLN L NE2 1 
ATOM 2727 N N   . ALA C 3 44  ? 122.926 128.547 156.500 1.00 34.87 ? 44  ALA L N   1 
ATOM 2728 C CA  . ALA C 3 44  ? 123.231 129.462 155.412 1.00 34.87 ? 44  ALA L CA  1 
ATOM 2729 C C   . ALA C 3 44  ? 122.925 130.899 155.826 1.00 34.87 ? 44  ALA L C   1 
ATOM 2730 O O   . ALA C 3 44  ? 121.913 131.151 156.485 1.00 34.87 ? 44  ALA L O   1 
ATOM 2731 C CB  . ALA C 3 44  ? 122.424 129.101 154.169 1.00 34.87 ? 44  ALA L CB  1 
ATOM 2732 N N   . PRO C 3 45  ? 123.785 131.851 155.471 1.00 31.45 ? 45  PRO L N   1 
ATOM 2733 C CA  . PRO C 3 45  ? 123.462 133.262 155.707 1.00 31.45 ? 45  PRO L CA  1 
ATOM 2734 C C   . PRO C 3 45  ? 122.271 133.712 154.873 1.00 31.45 ? 45  PRO L C   1 
ATOM 2735 O O   . PRO C 3 45  ? 122.076 133.277 153.736 1.00 31.45 ? 45  PRO L O   1 
ATOM 2736 C CB  . PRO C 3 45  ? 124.742 133.995 155.288 1.00 31.45 ? 45  PRO L CB  1 
ATOM 2737 C CG  . PRO C 3 45  ? 125.440 133.065 154.377 1.00 31.45 ? 45  PRO L CG  1 
ATOM 2738 C CD  . PRO C 3 45  ? 125.101 131.679 154.836 1.00 31.45 ? 45  PRO L CD  1 
ATOM 2739 N N   . ARG C 3 46  ? 121.471 134.601 155.454 1.00 35.08 ? 46  ARG L N   1 
ATOM 2740 C CA  . ARG C 3 46  ? 120.269 135.119 154.815 1.00 35.08 ? 46  ARG L CA  1 
ATOM 2741 C C   . ARG C 3 46  ? 120.440 136.602 154.543 1.00 35.08 ? 46  ARG L C   1 
ATOM 2742 O O   . ARG C 3 46  ? 120.932 137.335 155.405 1.00 35.08 ? 46  ARG L O   1 
ATOM 2743 C CB  . ARG C 3 46  ? 119.036 134.907 155.692 1.00 35.08 ? 46  ARG L CB  1 
ATOM 2744 C CG  . ARG C 3 46  ? 118.456 133.510 155.670 1.00 35.08 ? 46  ARG L CG  1 
ATOM 2745 C CD  . ARG C 3 46  ? 116.980 133.540 156.047 1.00 35.08 ? 46  ARG L CD  1 
ATOM 2746 N NE  . ARG C 3 46  ? 116.677 134.585 157.020 1.00 35.08 ? 46  ARG L NE  1 
ATOM 2747 C CZ  . ARG C 3 46  ? 115.838 135.591 156.806 1.00 35.08 ? 46  ARG L CZ  1 
ATOM 2748 N NH1 . ARG C 3 46  ? 115.204 135.729 155.653 1.00 35.08 ? 46  ARG L NH1 1 
ATOM 2749 N NH2 . ARG C 3 46  ? 115.637 136.484 157.770 1.00 35.08 ? 46  ARG L NH2 1 
ATOM 2750 N N   . LEU C 3 47  ? 120.014 137.037 153.358 1.00 36.36 ? 47  LEU L N   1 
ATOM 2751 C CA  . LEU C 3 47  ? 120.021 138.451 153.001 1.00 36.36 ? 47  LEU L CA  1 
ATOM 2752 C C   . LEU C 3 47  ? 119.128 139.259 153.936 1.00 36.36 ? 47  LEU L C   1 
ATOM 2753 O O   . LEU C 3 47  ? 118.033 138.824 154.299 1.00 36.36 ? 47  LEU L O   1 
ATOM 2754 C CB  . LEU C 3 47  ? 119.531 138.625 151.566 1.00 36.36 ? 47  LEU L CB  1 
ATOM 2755 C CG  . LEU C 3 47  ? 119.503 140.040 150.986 1.00 36.36 ? 47  LEU L CG  1 
ATOM 2756 C CD1 . LEU C 3 47  ? 120.816 140.777 151.222 1.00 36.36 ? 47  LEU L CD1 1 
ATOM 2757 C CD2 . LEU C 3 47  ? 119.106 140.022 149.518 1.00 36.36 ? 47  LEU L CD2 1 
ATOM 2758 N N   . LEU C 3 48  ? 119.599 140.443 154.332 1.00 35.96 ? 48  LEU L N   1 
ATOM 2759 C CA  . LEU C 3 48  ? 118.785 141.363 155.115 1.00 35.96 ? 48  LEU L CA  1 
ATOM 2760 C C   . LEU C 3 48  ? 118.477 142.654 154.368 1.00 35.96 ? 48  LEU L C   1 
ATOM 2761 O O   . LEU C 3 48  ? 117.307 142.974 154.145 1.00 35.96 ? 48  LEU L O   1 
ATOM 2762 C CB  . LEU C 3 48  ? 119.479 141.685 156.442 1.00 35.96 ? 48  LEU L CB  1 
ATOM 2763 C CG  . LEU C 3 48  ? 119.150 140.805 157.645 1.00 35.96 ? 48  LEU L CG  1 
ATOM 2764 C CD1 . LEU C 3 48  ? 119.362 141.600 158.915 1.00 35.96 ? 48  LEU L CD1 1 
ATOM 2765 C CD2 . LEU C 3 48  ? 117.734 140.250 157.582 1.00 35.96 ? 48  LEU L CD2 1 
ATOM 2766 N N   . VAL C 3 49  ? 119.501 143.412 153.970 1.00 35.68 ? 49  VAL L N   1 
ATOM 2767 C CA  . VAL C 3 49  ? 119.322 144.673 153.262 1.00 35.68 ? 49  VAL L CA  1 
ATOM 2768 C C   . VAL C 3 49  ? 120.308 144.719 152.104 1.00 35.68 ? 49  VAL L C   1 
ATOM 2769 O O   . VAL C 3 49  ? 121.296 143.984 152.068 1.00 35.68 ? 49  VAL L O   1 
ATOM 2770 C CB  . VAL C 3 49  ? 119.517 145.919 154.164 1.00 35.68 ? 49  VAL L CB  1 
ATOM 2771 C CG1 . VAL C 3 49  ? 118.584 145.902 155.369 1.00 35.68 ? 49  VAL L CG1 1 
ATOM 2772 C CG2 . VAL C 3 49  ? 120.957 146.042 154.604 1.00 35.68 ? 49  VAL L CG2 1 
ATOM 2773 N N   . TYR C 3 50  ? 120.018 145.589 151.141 1.00 32.71 ? 50  TYR L N   1 
ATOM 2774 C CA  . TYR C 3 50  ? 120.947 145.900 150.066 1.00 32.71 ? 50  TYR L CA  1 
ATOM 2775 C C   . TYR C 3 50  ? 120.997 147.408 149.870 1.00 32.71 ? 50  TYR L C   1 
ATOM 2776 O O   . TYR C 3 50  ? 119.980 148.094 149.996 1.00 32.71 ? 50  TYR L O   1 
ATOM 2777 C CB  . TYR C 3 50  ? 120.584 145.113 148.771 1.00 32.71 ? 50  TYR L CB  1 
ATOM 2778 C CG  . TYR C 3 50  ? 119.252 145.383 148.072 1.00 32.71 ? 50  TYR L CG  1 
ATOM 2779 C CD1 . TYR C 3 50  ? 118.939 146.618 147.510 1.00 32.71 ? 50  TYR L CD1 1 
ATOM 2780 C CD2 . TYR C 3 50  ? 118.305 144.371 147.970 1.00 32.71 ? 50  TYR L CD2 1 
ATOM 2781 C CE1 . TYR C 3 50  ? 117.728 146.836 146.879 1.00 32.71 ? 50  TYR L CE1 1 
ATOM 2782 C CE2 . TYR C 3 50  ? 117.092 144.581 147.341 1.00 32.71 ? 50  TYR L CE2 1 
ATOM 2783 C CZ  . TYR C 3 50  ? 116.810 145.814 146.798 1.00 32.71 ? 50  TYR L CZ  1 
ATOM 2784 O OH  . TYR C 3 50  ? 115.604 146.026 146.171 1.00 32.71 ? 50  TYR L OH  1 
ATOM 2785 N N   . GLY C 3 51  ? 122.199 147.926 149.624 1.00 33.84 ? 51  GLY L N   1 
ATOM 2786 C CA  . GLY C 3 51  ? 122.388 149.355 149.469 1.00 33.84 ? 51  GLY L CA  1 
ATOM 2787 C C   . GLY C 3 51  ? 122.218 150.172 150.729 1.00 33.84 ? 51  GLY L C   1 
ATOM 2788 O O   . GLY C 3 51  ? 122.213 151.404 150.648 1.00 33.84 ? 51  GLY L O   1 
ATOM 2789 N N   . ALA C 3 52  ? 122.051 149.521 151.885 1.00 37.23 ? 52  ALA L N   1 
ATOM 2790 C CA  . ALA C 3 52  ? 121.880 150.146 153.199 1.00 37.23 ? 52  ALA L CA  1 
ATOM 2791 C C   . ALA C 3 52  ? 120.706 151.122 153.257 1.00 37.23 ? 52  ALA L C   1 
ATOM 2792 O O   . ALA C 3 52  ? 120.673 151.997 154.125 1.00 37.23 ? 52  ALA L O   1 
ATOM 2793 C CB  . ALA C 3 52  ? 123.166 150.845 153.658 1.00 37.23 ? 52  ALA L CB  1 
ATOM 2794 N N   . SER C 3 53  ? 119.738 151.007 152.339 1.00 42.15 ? 53  SER L N   1 
ATOM 2795 C CA  . SER C 3 53  ? 118.594 151.911 152.342 1.00 42.15 ? 53  SER L CA  1 
ATOM 2796 C C   . SER C 3 53  ? 117.288 151.217 151.962 1.00 42.15 ? 53  SER L C   1 
ATOM 2797 O O   . SER C 3 53  ? 116.311 151.901 151.636 1.00 42.15 ? 53  SER L O   1 
ATOM 2798 C CB  . SER C 3 53  ? 118.834 153.093 151.396 1.00 42.15 ? 53  SER L CB  1 
ATOM 2799 O OG  . SER C 3 53  ? 119.478 154.161 152.067 1.00 42.15 ? 53  SER L OG  1 
ATOM 2800 N N   . SER C 3 54  ? 117.238 149.890 151.993 1.00 42.95 ? 54  SER L N   1 
ATOM 2801 C CA  . SER C 3 54  ? 116.047 149.164 151.570 1.00 42.95 ? 54  SER L CA  1 
ATOM 2802 C C   . SER C 3 54  ? 115.965 147.863 152.358 1.00 42.95 ? 54  SER L C   1 
ATOM 2803 O O   . SER C 3 54  ? 116.741 147.631 153.288 1.00 42.95 ? 54  SER L O   1 
ATOM 2804 C CB  . SER C 3 54  ? 116.076 148.925 150.057 1.00 42.95 ? 54  SER L CB  1 
ATOM 2805 O OG  . SER C 3 54  ? 117.286 148.298 149.677 1.00 42.95 ? 54  SER L OG  1 
ATOM 2806 N N   . ARG C 3 55  ? 115.014 147.012 151.987 1.00 50.60 ? 55  ARG L N   1 
ATOM 2807 C CA  . ARG C 3 55  ? 114.814 145.716 152.621 1.00 50.60 ? 55  ARG L CA  1 
ATOM 2808 C C   . ARG C 3 55  ? 114.995 144.607 151.584 1.00 50.60 ? 55  ARG L C   1 
ATOM 2809 O O   . ARG C 3 55  ? 115.385 144.852 150.440 1.00 50.60 ? 55  ARG L O   1 
ATOM 2810 C CB  . ARG C 3 55  ? 113.435 145.638 153.282 1.00 50.60 ? 55  ARG L CB  1 
ATOM 2811 C CG  . ARG C 3 55  ? 112.806 146.981 153.604 1.00 50.60 ? 55  ARG L CG  1 
ATOM 2812 C CD  . ARG C 3 55  ? 113.265 147.493 154.957 1.00 50.60 ? 55  ARG L CD  1 
ATOM 2813 N NE  . ARG C 3 55  ? 112.424 148.579 155.443 1.00 50.60 ? 55  ARG L NE  1 
ATOM 2814 C CZ  . ARG C 3 55  ? 112.882 149.671 156.041 1.00 50.60 ? 55  ARG L CZ  1 
ATOM 2815 N NH1 . ARG C 3 55  ? 114.176 149.862 156.233 1.00 50.60 ? 55  ARG L NH1 1 
ATOM 2816 N NH2 . ARG C 3 55  ? 112.019 150.594 156.454 1.00 50.60 ? 55  ARG L NH2 1 
ATOM 2817 N N   . ALA C 3 56  ? 114.706 143.376 151.999 1.00 55.91 ? 56  ALA L N   1 
ATOM 2818 C CA  . ALA C 3 56  ? 114.781 142.212 151.131 1.00 55.91 ? 56  ALA L CA  1 
ATOM 2819 C C   . ALA C 3 56  ? 113.507 141.390 151.275 1.00 55.91 ? 56  ALA L C   1 
ATOM 2820 O O   . ALA C 3 56  ? 112.671 141.642 152.147 1.00 55.91 ? 56  ALA L O   1 
ATOM 2821 C CB  . ALA C 3 56  ? 116.011 141.354 151.446 1.00 55.91 ? 56  ALA L CB  1 
ATOM 2822 N N   . THR C 3 57  ? 113.366 140.397 150.400 1.00 65.59 ? 57  THR L N   1 
ATOM 2823 C CA  . THR C 3 57  ? 112.172 139.567 150.376 1.00 65.59 ? 57  THR L CA  1 
ATOM 2824 C C   . THR C 3 57  ? 112.122 138.647 151.594 1.00 65.59 ? 57  THR L C   1 
ATOM 2825 O O   . THR C 3 57  ? 113.142 138.356 152.228 1.00 65.59 ? 57  THR L O   1 
ATOM 2826 C CB  . THR C 3 57  ? 112.124 138.736 149.094 1.00 65.59 ? 57  THR L CB  1 
ATOM 2827 O OG1 . THR C 3 57  ? 113.447 138.304 148.753 1.00 65.59 ? 57  THR L OG1 1 
ATOM 2828 C CG2 . THR C 3 57  ? 111.557 139.558 147.950 1.00 65.59 ? 57  THR L CG2 1 
ATOM 2829 N N   . ASP C 3 58  ? 110.901 138.193 151.909 1.00 68.65 ? 58  ASP L N   1 
ATOM 2830 C CA  . ASP C 3 58  ? 110.611 137.317 153.053 1.00 68.65 ? 58  ASP L CA  1 
ATOM 2831 C C   . ASP C 3 58  ? 111.083 137.932 154.369 1.00 68.65 ? 58  ASP L C   1 
ATOM 2832 O O   . ASP C 3 58  ? 111.598 137.243 155.252 1.00 68.65 ? 58  ASP L O   1 
ATOM 2833 C CB  . ASP C 3 58  ? 111.206 135.919 152.857 1.00 68.65 ? 58  ASP L CB  1 
ATOM 2834 C CG  . ASP C 3 58  ? 110.576 135.175 151.696 1.00 68.65 ? 58  ASP L CG  1 
ATOM 2835 O OD1 . ASP C 3 58  ? 109.392 135.434 151.396 1.00 68.65 ? 58  ASP L OD1 1 
ATOM 2836 O OD2 . ASP C 3 58  ? 111.264 134.331 151.083 1.00 68.65 ? 58  ASP L OD2 1 
ATOM 2837 N N   . ILE C 3 59  ? 110.905 139.242 154.499 1.00 63.47 ? 59  ILE L N   1 
ATOM 2838 C CA  . ILE C 3 59  ? 111.331 139.985 155.682 1.00 63.47 ? 59  ILE L CA  1 
ATOM 2839 C C   . ILE C 3 59  ? 110.195 140.924 156.071 1.00 63.47 ? 59  ILE L C   1 
ATOM 2840 O O   . ILE C 3 59  ? 109.608 141.575 155.195 1.00 63.47 ? 59  ILE L O   1 
ATOM 2841 C CB  . ILE C 3 59  ? 112.650 140.731 155.410 1.00 63.47 ? 59  ILE L CB  1 
ATOM 2842 C CG1 . ILE C 3 59  ? 113.836 139.795 155.630 1.00 63.47 ? 59  ILE L CG1 1 
ATOM 2843 C CG2 . ILE C 3 59  ? 112.795 141.973 156.275 1.00 63.47 ? 59  ILE L CG2 1 
ATOM 2844 C CD1 . ILE C 3 59  ? 115.073 140.207 154.882 1.00 63.47 ? 59  ILE L CD1 1 
ATOM 2845 N N   . PRO C 3 60  ? 109.844 141.028 157.359 1.00 68.53 ? 60  PRO L N   1 
ATOM 2846 C CA  . PRO C 3 60  ? 108.691 141.855 157.757 1.00 68.53 ? 60  PRO L CA  1 
ATOM 2847 C C   . PRO C 3 60  ? 108.906 143.358 157.634 1.00 68.53 ? 60  PRO L C   1 
ATOM 2848 O O   . PRO C 3 60  ? 108.018 144.114 158.049 1.00 68.53 ? 60  PRO L O   1 
ATOM 2849 C CB  . PRO C 3 60  ? 108.469 141.460 159.229 1.00 68.53 ? 60  PRO L CB  1 
ATOM 2850 C CG  . PRO C 3 60  ? 109.251 140.194 159.432 1.00 68.53 ? 60  PRO L CG  1 
ATOM 2851 C CD  . PRO C 3 60  ? 110.406 140.281 158.495 1.00 68.53 ? 60  PRO L CD  1 
ATOM 2852 N N   . ASP C 3 61  ? 110.050 143.804 157.099 1.00 66.73 ? 61  ASP L N   1 
ATOM 2853 C CA  . ASP C 3 61  ? 110.392 145.220 156.914 1.00 66.73 ? 61  ASP L CA  1 
ATOM 2854 C C   . ASP C 3 61  ? 110.388 145.989 158.232 1.00 66.73 ? 61  ASP L C   1 
ATOM 2855 O O   . ASP C 3 61  ? 110.121 147.192 158.263 1.00 66.73 ? 61  ASP L O   1 
ATOM 2856 C CB  . ASP C 3 61  ? 109.474 145.899 155.890 1.00 66.73 ? 61  ASP L CB  1 
ATOM 2857 C CG  . ASP C 3 61  ? 109.672 145.364 154.486 1.00 66.73 ? 61  ASP L CG  1 
ATOM 2858 O OD1 . ASP C 3 61  ? 110.472 144.420 154.317 1.00 66.73 ? 61  ASP L OD1 1 
ATOM 2859 O OD2 . ASP C 3 61  ? 109.031 145.888 153.552 1.00 66.73 ? 61  ASP L OD2 1 
ATOM 2860 N N   . ARG C 3 62  ? 110.684 145.297 159.327 1.00 64.66 ? 62  ARG L N   1 
ATOM 2861 C CA  . ARG C 3 62  ? 110.841 145.921 160.630 1.00 64.66 ? 62  ARG L CA  1 
ATOM 2862 C C   . ARG C 3 62  ? 112.287 146.286 160.923 1.00 64.66 ? 62  ARG L C   1 
ATOM 2863 O O   . ARG C 3 62  ? 112.570 146.831 161.994 1.00 64.66 ? 62  ARG L O   1 
ATOM 2864 C CB  . ARG C 3 62  ? 110.300 144.993 161.720 1.00 64.66 ? 62  ARG L CB  1 
ATOM 2865 C CG  . ARG C 3 62  ? 111.184 143.795 162.004 1.00 64.66 ? 62  ARG L CG  1 
ATOM 2866 C CD  . ARG C 3 62  ? 110.836 143.164 163.344 1.00 64.66 ? 62  ARG L CD  1 
ATOM 2867 N NE  . ARG C 3 62  ? 110.878 141.706 163.316 1.00 64.66 ? 62  ARG L NE  1 
ATOM 2868 C CZ  . ARG C 3 62  ? 111.986 140.977 163.278 1.00 64.66 ? 62  ARG L CZ  1 
ATOM 2869 N NH1 . ARG C 3 62  ? 113.186 141.536 163.303 1.00 64.66 ? 62  ARG L NH1 1 
ATOM 2870 N NH2 . ARG C 3 62  ? 111.889 139.652 163.228 1.00 64.66 ? 62  ARG L NH2 1 
ATOM 2871 N N   . ILE C 3 63  ? 113.200 146.000 159.999 1.00 55.75 ? 63  ILE L N   1 
ATOM 2872 C CA  . ILE C 3 63  ? 114.605 146.365 160.127 1.00 55.75 ? 63  ILE L CA  1 
ATOM 2873 C C   . ILE C 3 63  ? 114.842 147.639 159.327 1.00 55.75 ? 63  ILE L C   1 
ATOM 2874 O O   . ILE C 3 63  ? 114.507 147.711 158.137 1.00 55.75 ? 63  ILE L O   1 
ATOM 2875 C CB  . ILE C 3 63  ? 115.524 145.225 159.655 1.00 55.75 ? 63  ILE L CB  1 
ATOM 2876 C CG1 . ILE C 3 63  ? 114.983 144.575 158.382 1.00 55.75 ? 63  ILE L CG1 1 
ATOM 2877 C CG2 . ILE C 3 63  ? 115.651 144.171 160.735 1.00 55.75 ? 63  ILE L CG2 1 
ATOM 2878 C CD1 . ILE C 3 63  ? 115.845 143.454 157.867 1.00 55.75 ? 63  ILE L CD1 1 
ATOM 2879 N N   . SER C 3 64  ? 115.397 148.654 159.980 1.00 55.58 ? 64  SER L N   1 
ATOM 2880 C CA  . SER C 3 64  ? 115.607 149.950 159.350 1.00 55.58 ? 64  SER L CA  1 
ATOM 2881 C C   . SER C 3 64  ? 117.012 150.008 158.766 1.00 55.58 ? 64  SER L C   1 
ATOM 2882 O O   . SER C 3 64  ? 118.001 149.934 159.503 1.00 55.58 ? 64  SER L O   1 
ATOM 2883 C CB  . SER C 3 64  ? 115.391 151.082 160.352 1.00 55.58 ? 64  SER L CB  1 
ATOM 2884 O OG  . SER C 3 64  ? 114.140 150.956 161.005 1.00 55.58 ? 64  SER L OG  1 
ATOM 2885 N N   . GLY C 3 65  ? 117.097 150.141 157.446 1.00 49.16 ? 65  GLY L N   1 
ATOM 2886 C CA  . GLY C 3 65  ? 118.376 150.308 156.789 1.00 49.16 ? 65  GLY L CA  1 
ATOM 2887 C C   . GLY C 3 65  ? 118.659 151.759 156.465 1.00 49.16 ? 65  GLY L C   1 
ATOM 2888 O O   . GLY C 3 65  ? 117.960 152.365 155.647 1.00 49.16 ? 65  GLY L O   1 
ATOM 2889 N N   . SER C 3 66  ? 119.681 152.331 157.096 1.00 48.11 ? 66  SER L N   1 
ATOM 2890 C CA  . SER C 3 66  ? 120.026 153.731 156.899 1.00 48.11 ? 66  SER L CA  1 
ATOM 2891 C C   . SER C 3 66  ? 121.545 153.848 156.858 1.00 48.11 ? 66  SER L C   1 
ATOM 2892 O O   . SER C 3 66  ? 122.264 152.850 156.753 1.00 48.11 ? 66  SER L O   1 
ATOM 2893 C CB  . SER C 3 66  ? 119.406 154.604 157.998 1.00 48.11 ? 66  SER L CB  1 
ATOM 2894 O OG  . SER C 3 66  ? 120.116 154.468 159.216 1.00 48.11 ? 66  SER L OG  1 
ATOM 2895 N N   . GLY C 3 67  ? 122.035 155.082 156.936 1.00 50.20 ? 67  GLY L N   1 
ATOM 2896 C CA  . GLY C 3 67  ? 123.461 155.333 156.917 1.00 50.20 ? 67  GLY L CA  1 
ATOM 2897 C C   . GLY C 3 67  ? 123.876 156.306 155.834 1.00 50.20 ? 67  GLY L C   1 
ATOM 2898 O O   . GLY C 3 67  ? 123.601 156.084 154.651 1.00 50.20 ? 67  GLY L O   1 
ATOM 2899 N N   . SER C 3 68  ? 124.538 157.391 156.227 1.00 52.50 ? 68  SER L N   1 
ATOM 2900 C CA  . SER C 3 68  ? 124.994 158.410 155.294 1.00 52.50 ? 68  SER L CA  1 
ATOM 2901 C C   . SER C 3 68  ? 126.443 158.761 155.590 1.00 52.50 ? 68  SER L C   1 
ATOM 2902 O O   . SER C 3 68  ? 126.817 158.965 156.749 1.00 52.50 ? 68  SER L O   1 
ATOM 2903 C CB  . SER C 3 68  ? 124.126 159.670 155.376 1.00 52.50 ? 68  SER L CB  1 
ATOM 2904 O OG  . SER C 3 68  ? 124.544 160.506 156.441 1.00 52.50 ? 68  SER L OG  1 
ATOM 2905 N N   . GLY C 3 69  ? 127.254 158.830 154.538 1.00 51.37 ? 69  GLY L N   1 
ATOM 2906 C CA  . GLY C 3 69  ? 128.642 159.219 154.685 1.00 51.37 ? 69  GLY L CA  1 
ATOM 2907 C C   . GLY C 3 69  ? 129.565 158.062 155.001 1.00 51.37 ? 69  GLY L C   1 
ATOM 2908 O O   . GLY C 3 69  ? 129.963 157.310 154.106 1.00 51.37 ? 69  GLY L O   1 
ATOM 2909 N N   . THR C 3 70  ? 129.913 157.912 156.273 1.00 50.34 ? 70  THR L N   1 
ATOM 2910 C CA  . THR C 3 70  ? 130.821 156.865 156.722 1.00 50.34 ? 70  THR L CA  1 
ATOM 2911 C C   . THR C 3 70  ? 130.182 155.898 157.704 1.00 50.34 ? 70  THR L C   1 
ATOM 2912 O O   . THR C 3 70  ? 130.407 154.690 157.606 1.00 50.34 ? 70  THR L O   1 
ATOM 2913 C CB  . THR C 3 70  ? 132.066 157.491 157.366 1.00 50.34 ? 70  THR L CB  1 
ATOM 2914 O OG1 . THR C 3 70  ? 132.483 158.626 156.597 1.00 50.34 ? 70  THR L OG1 1 
ATOM 2915 C CG2 . THR C 3 70  ? 133.200 156.484 157.424 1.00 50.34 ? 70  THR L CG2 1 
ATOM 2916 N N   . ASP C 3 71  ? 129.385 156.394 158.647 1.00 51.42 ? 71  ASP L N   1 
ATOM 2917 C CA  . ASP C 3 71  ? 128.763 155.545 159.657 1.00 51.42 ? 71  ASP L CA  1 
ATOM 2918 C C   . ASP C 3 71  ? 127.451 155.000 159.109 1.00 51.42 ? 71  ASP L C   1 
ATOM 2919 O O   . ASP C 3 71  ? 126.462 155.732 159.002 1.00 51.42 ? 71  ASP L O   1 
ATOM 2920 C CB  . ASP C 3 71  ? 128.539 156.332 160.944 1.00 51.42 ? 71  ASP L CB  1 
ATOM 2921 C CG  . ASP C 3 71  ? 129.835 156.806 161.570 1.00 51.42 ? 71  ASP L CG  1 
ATOM 2922 O OD1 . ASP C 3 71  ? 130.910 156.514 161.003 1.00 51.42 ? 71  ASP L OD1 1 
ATOM 2923 O OD2 . ASP C 3 71  ? 129.781 157.473 162.624 1.00 51.42 ? 71  ASP L OD2 1 
ATOM 2924 N N   . PHE C 3 72  ? 127.439 153.715 158.763 1.00 47.77 ? 72  PHE L N   1 
ATOM 2925 C CA  . PHE C 3 72  ? 126.259 153.049 158.217 1.00 47.77 ? 72  PHE L CA  1 
ATOM 2926 C C   . PHE C 3 72  ? 125.621 152.237 159.338 1.00 47.77 ? 72  PHE L C   1 
ATOM 2927 O O   . PHE C 3 72  ? 126.187 151.237 159.788 1.00 47.77 ? 72  PHE L O   1 
ATOM 2928 C CB  . PHE C 3 72  ? 126.618 152.157 157.027 1.00 47.77 ? 72  PHE L CB  1 
ATOM 2929 C CG  . PHE C 3 72  ? 127.272 152.879 155.865 1.00 47.77 ? 72  PHE L CG  1 
ATOM 2930 C CD1 . PHE C 3 72  ? 127.215 154.260 155.734 1.00 47.77 ? 72  PHE L CD1 1 
ATOM 2931 C CD2 . PHE C 3 72  ? 127.870 152.152 154.854 1.00 47.77 ? 72  PHE L CD2 1 
ATOM 2932 C CE1 . PHE C 3 72  ? 127.802 154.894 154.657 1.00 47.77 ? 72  PHE L CE1 1 
ATOM 2933 C CE2 . PHE C 3 72  ? 128.458 152.778 153.777 1.00 47.77 ? 72  PHE L CE2 1 
ATOM 2934 C CZ  . PHE C 3 72  ? 128.420 154.149 153.675 1.00 47.77 ? 72  PHE L CZ  1 
ATOM 2935 N N   . THR C 3 73  ? 124.443 152.663 159.780 1.00 47.66 ? 73  THR L N   1 
ATOM 2936 C CA  . THR C 3 73  ? 123.797 152.106 160.959 1.00 47.66 ? 73  THR L CA  1 
ATOM 2937 C C   . THR C 3 73  ? 122.598 151.257 160.565 1.00 47.66 ? 73  THR L C   1 
ATOM 2938 O O   . THR C 3 73  ? 121.783 151.664 159.730 1.00 47.66 ? 73  THR L O   1 
ATOM 2939 C CB  . THR C 3 73  ? 123.341 153.218 161.907 1.00 47.66 ? 73  THR L CB  1 
ATOM 2940 O OG1 . THR C 3 73  ? 122.297 153.976 161.283 1.00 47.66 ? 73  THR L OG1 1 
ATOM 2941 C CG2 . THR C 3 73  ? 124.497 154.148 162.231 1.00 47.66 ? 73  THR L CG2 1 
ATOM 2942 N N   . LEU C 3 74  ? 122.494 150.078 161.169 1.00 48.04 ? 74  LEU L N   1 
ATOM 2943 C CA  . LEU C 3 74  ? 121.310 149.237 161.059 1.00 48.04 ? 74  LEU L CA  1 
ATOM 2944 C C   . LEU C 3 74  ? 120.490 149.389 162.331 1.00 48.04 ? 74  LEU L C   1 
ATOM 2945 O O   . LEU C 3 74  ? 120.996 149.146 163.432 1.00 48.04 ? 74  LEU L O   1 
ATOM 2946 C CB  . LEU C 3 74  ? 121.683 147.771 160.842 1.00 48.04 ? 74  LEU L CB  1 
ATOM 2947 C CG  . LEU C 3 74  ? 121.600 147.190 159.430 1.00 48.04 ? 74  LEU L CG  1 
ATOM 2948 C CD1 . LEU C 3 74  ? 121.375 145.691 159.506 1.00 48.04 ? 74  LEU L CD1 1 
ATOM 2949 C CD2 . LEU C 3 74  ? 120.498 147.848 158.622 1.00 48.04 ? 74  LEU L CD2 1 
ATOM 2950 N N   . ASN C 3 75  ? 119.232 149.788 162.182 1.00 57.42 ? 75  ASN L N   1 
ATOM 2951 C CA  . ASN C 3 75  ? 118.316 149.937 163.303 1.00 57.42 ? 75  ASN L CA  1 
ATOM 2952 C C   . ASN C 3 75  ? 117.293 148.812 163.260 1.00 57.42 ? 75  ASN L C   1 
ATOM 2953 O O   . ASN C 3 75  ? 116.648 148.593 162.230 1.00 57.42 ? 75  ASN L O   1 
ATOM 2954 C CB  . ASN C 3 75  ? 117.618 151.299 163.268 1.00 57.42 ? 75  ASN L CB  1 
ATOM 2955 C CG  . ASN C 3 75  ? 118.523 152.430 163.713 1.00 57.42 ? 75  ASN L CG  1 
ATOM 2956 O OD1 . ASN C 3 75  ? 119.543 152.205 164.364 1.00 57.42 ? 75  ASN L OD1 1 
ATOM 2957 N ND2 . ASN C 3 75  ? 118.156 153.656 163.360 1.00 57.42 ? 75  ASN L ND2 1 
ATOM 2958 N N   . ILE C 3 76  ? 117.153 148.100 164.373 1.00 62.88 ? 76  ILE L N   1 
ATOM 2959 C CA  . ILE C 3 76  ? 116.206 146.999 164.500 1.00 62.88 ? 76  ILE L CA  1 
ATOM 2960 C C   . ILE C 3 76  ? 115.159 147.419 165.519 1.00 62.88 ? 76  ILE L C   1 
ATOM 2961 O O   . ILE C 3 76  ? 115.493 147.712 166.673 1.00 62.88 ? 76  ILE L O   1 
ATOM 2962 C CB  . ILE C 3 76  ? 116.899 145.695 164.927 1.00 62.88 ? 76  ILE L CB  1 
ATOM 2963 C CG1 . ILE C 3 76  ? 118.324 145.619 164.368 1.00 62.88 ? 76  ILE L CG1 1 
ATOM 2964 C CG2 . ILE C 3 76  ? 116.085 144.494 164.480 1.00 62.88 ? 76  ILE L CG2 1 
ATOM 2965 C CD1 . ILE C 3 76  ? 118.406 145.403 162.872 1.00 62.88 ? 76  ILE L CD1 1 
ATOM 2966 N N   . SER C 3 77  ? 113.894 147.452 165.100 1.00 71.75 ? 77  SER L N   1 
ATOM 2967 C CA  . SER C 3 77  ? 112.836 147.936 165.981 1.00 71.75 ? 77  SER L CA  1 
ATOM 2968 C C   . SER C 3 77  ? 112.365 146.848 166.939 1.00 71.75 ? 77  SER L C   1 
ATOM 2969 O O   . SER C 3 77  ? 112.504 146.975 168.160 1.00 71.75 ? 77  SER L O   1 
ATOM 2970 C CB  . SER C 3 77  ? 111.665 148.467 165.150 1.00 71.75 ? 77  SER L CB  1 
ATOM 2971 O OG  . SER C 3 77  ? 110.838 147.408 164.702 1.00 71.75 ? 77  SER L OG  1 
ATOM 2972 N N   . ARG C 3 78  ? 111.809 145.768 166.401 1.00 75.52 ? 78  ARG L N   1 
ATOM 2973 C CA  . ARG C 3 78  ? 111.335 144.643 167.194 1.00 75.52 ? 78  ARG L CA  1 
ATOM 2974 C C   . ARG C 3 78  ? 112.242 143.446 166.956 1.00 75.52 ? 78  ARG L C   1 
ATOM 2975 O O   . ARG C 3 78  ? 112.836 143.311 165.882 1.00 75.52 ? 78  ARG L O   1 
ATOM 2976 C CB  . ARG C 3 78  ? 109.889 144.286 166.837 1.00 75.52 ? 78  ARG L CB  1 
ATOM 2977 C CG  . ARG C 3 78  ? 108.864 145.318 167.280 1.00 75.52 ? 78  ARG L CG  1 
ATOM 2978 C CD  . ARG C 3 78  ? 108.063 144.828 168.476 1.00 75.52 ? 78  ARG L CD  1 
ATOM 2979 N NE  . ARG C 3 78  ? 108.681 145.204 169.741 1.00 75.52 ? 78  ARG L NE  1 
ATOM 2980 C CZ  . ARG C 3 78  ? 108.460 146.349 170.373 1.00 75.52 ? 78  ARG L CZ  1 
ATOM 2981 N NH1 . ARG C 3 78  ? 107.635 147.260 169.885 1.00 75.52 ? 78  ARG L NH1 1 
ATOM 2982 N NH2 . ARG C 3 78  ? 109.083 146.586 171.524 1.00 75.52 ? 78  ARG L NH2 1 
ATOM 2983 N N   . LEU C 3 79  ? 112.366 142.587 167.964 1.00 73.20 ? 79  LEU L N   1 
ATOM 2984 C CA  . LEU C 3 79  ? 113.196 141.399 167.854 1.00 73.20 ? 79  LEU L CA  1 
ATOM 2985 C C   . LEU C 3 79  ? 112.507 140.210 168.504 1.00 73.20 ? 79  LEU L C   1 
ATOM 2986 O O   . LEU C 3 79  ? 111.725 140.357 169.447 1.00 73.20 ? 79  LEU L O   1 
ATOM 2987 C CB  . LEU C 3 79  ? 114.573 141.630 168.473 1.00 73.20 ? 79  LEU L CB  1 
ATOM 2988 C CG  . LEU C 3 79  ? 115.562 142.202 167.458 1.00 73.20 ? 79  LEU L CG  1 
ATOM 2989 C CD1 . LEU C 3 79  ? 116.862 142.559 168.121 1.00 73.20 ? 79  LEU L CD1 1 
ATOM 2990 C CD2 . LEU C 3 79  ? 115.794 141.212 166.327 1.00 73.20 ? 79  LEU L CD2 1 
ATOM 2991 N N   . GLU C 3 80  ? 112.815 139.032 167.985 1.00 70.45 ? 80  GLU L N   1 
ATOM 2992 C CA  . GLU C 3 80  ? 112.176 137.774 168.333 1.00 70.45 ? 80  GLU L CA  1 
ATOM 2993 C C   . GLU C 3 80  ? 113.261 136.771 168.693 1.00 70.45 ? 80  GLU L C   1 
ATOM 2994 O O   . GLU C 3 80  ? 114.427 136.961 168.331 1.00 70.45 ? 80  GLU L O   1 
ATOM 2995 C CB  . GLU C 3 80  ? 111.331 137.260 167.155 1.00 70.45 ? 80  GLU L CB  1 
ATOM 2996 C CG  . GLU C 3 80  ? 109.966 137.942 166.978 1.00 70.45 ? 80  GLU L CG  1 
ATOM 2997 C CD  . GLU C 3 80  ? 109.179 138.130 168.270 1.00 70.45 ? 80  GLU L CD  1 
ATOM 2998 O OE1 . GLU C 3 80  ? 108.564 139.205 168.431 1.00 70.45 ? 80  GLU L OE1 1 
ATOM 2999 O OE2 . GLU C 3 80  ? 109.114 137.191 169.093 1.00 70.45 ? 80  GLU L OE2 1 
ATOM 3000 N N   . PRO C 3 81  ? 112.920 135.705 169.430 1.00 70.23 ? 81  PRO L N   1 
ATOM 3001 C CA  . PRO C 3 81  ? 113.940 134.694 169.772 1.00 70.23 ? 81  PRO L CA  1 
ATOM 3002 C C   . PRO C 3 81  ? 114.558 133.984 168.576 1.00 70.23 ? 81  PRO L C   1 
ATOM 3003 O O   . PRO C 3 81  ? 115.648 133.416 168.716 1.00 70.23 ? 81  PRO L O   1 
ATOM 3004 C CB  . PRO C 3 81  ? 113.174 133.708 170.669 1.00 70.23 ? 81  PRO L CB  1 
ATOM 3005 C CG  . PRO C 3 81  ? 111.725 134.015 170.456 1.00 70.23 ? 81  PRO L CG  1 
ATOM 3006 C CD  . PRO C 3 81  ? 111.678 135.479 170.188 1.00 70.23 ? 81  PRO L CD  1 
ATOM 3007 N N   . GLU C 3 82  ? 113.911 133.991 167.414 1.00 69.61 ? 82  GLU L N   1 
ATOM 3008 C CA  . GLU C 3 82  ? 114.487 133.377 166.224 1.00 69.61 ? 82  GLU L CA  1 
ATOM 3009 C C   . GLU C 3 82  ? 115.489 134.276 165.511 1.00 69.61 ? 82  GLU L C   1 
ATOM 3010 O O   . GLU C 3 82  ? 116.134 133.819 164.560 1.00 69.61 ? 82  GLU L O   1 
ATOM 3011 C CB  . GLU C 3 82  ? 113.377 132.984 165.246 1.00 69.61 ? 82  GLU L CB  1 
ATOM 3012 C CG  . GLU C 3 82  ? 112.201 132.264 165.883 1.00 69.61 ? 82  GLU L CG  1 
ATOM 3013 C CD  . GLU C 3 82  ? 110.932 132.393 165.063 1.00 69.61 ? 82  GLU L CD  1 
ATOM 3014 O OE1 . GLU C 3 82  ? 110.923 133.193 164.104 1.00 69.61 ? 82  GLU L OE1 1 
ATOM 3015 O OE2 . GLU C 3 82  ? 109.944 131.698 165.377 1.00 69.61 ? 82  GLU L OE2 1 
ATOM 3016 N N   . ASP C 3 83  ? 115.639 135.533 165.931 1.00 63.54 ? 83  ASP L N   1 
ATOM 3017 C CA  . ASP C 3 83  ? 116.461 136.498 165.211 1.00 63.54 ? 83  ASP L CA  1 
ATOM 3018 C C   . ASP C 3 83  ? 117.765 136.839 165.924 1.00 63.54 ? 83  ASP L C   1 
ATOM 3019 O O   . ASP C 3 83  ? 118.440 137.793 165.526 1.00 63.54 ? 83  ASP L O   1 
ATOM 3020 C CB  . ASP C 3 83  ? 115.668 137.779 164.947 1.00 63.54 ? 83  ASP L CB  1 
ATOM 3021 C CG  . ASP C 3 83  ? 114.226 137.508 164.564 1.00 63.54 ? 83  ASP L CG  1 
ATOM 3022 O OD1 . ASP C 3 83  ? 113.953 136.447 163.966 1.00 63.54 ? 83  ASP L OD1 1 
ATOM 3023 O OD2 . ASP C 3 83  ? 113.366 138.364 164.852 1.00 63.54 ? 83  ASP L OD2 1 
ATOM 3024 N N   . PHE C 3 84  ? 118.143 136.092 166.958 1.00 61.56 ? 84  PHE L N   1 
ATOM 3025 C CA  . PHE C 3 84  ? 119.457 136.266 167.575 1.00 61.56 ? 84  PHE L CA  1 
ATOM 3026 C C   . PHE C 3 84  ? 120.493 135.541 166.728 1.00 61.56 ? 84  PHE L C   1 
ATOM 3027 O O   . PHE C 3 84  ? 120.617 134.316 166.783 1.00 61.56 ? 84  PHE L O   1 
ATOM 3028 C CB  . PHE C 3 84  ? 119.479 135.768 169.017 1.00 61.56 ? 84  PHE L CB  1 
ATOM 3029 C CG  . PHE C 3 84  ? 118.581 136.532 169.950 1.00 61.56 ? 84  PHE L CG  1 
ATOM 3030 C CD1 . PHE C 3 84  ? 117.212 136.319 169.981 1.00 61.56 ? 84  PHE L CD1 1 
ATOM 3031 C CD2 . PHE C 3 84  ? 119.128 137.450 170.831 1.00 61.56 ? 84  PHE L CD2 1 
ATOM 3032 C CE1 . PHE C 3 84  ? 116.409 137.029 170.855 1.00 61.56 ? 84  PHE L CE1 1 
ATOM 3033 C CE2 . PHE C 3 84  ? 118.332 138.157 171.704 1.00 61.56 ? 84  PHE L CE2 1 
ATOM 3034 C CZ  . PHE C 3 84  ? 116.970 137.947 171.716 1.00 61.56 ? 84  PHE L CZ  1 
ATOM 3035 N N   . ALA C 3 85  ? 121.245 136.309 165.945 1.00 44.92 ? 85  ALA L N   1 
ATOM 3036 C CA  . ALA C 3 85  ? 122.284 135.769 165.086 1.00 44.92 ? 85  ALA L CA  1 
ATOM 3037 C C   . ALA C 3 85  ? 123.294 136.870 164.805 1.00 44.92 ? 85  ALA L C   1 
ATOM 3038 O O   . ALA C 3 85  ? 123.028 138.052 165.031 1.00 44.92 ? 85  ALA L O   1 
ATOM 3039 C CB  . ALA C 3 85  ? 121.700 135.215 163.784 1.00 44.92 ? 85  ALA L CB  1 
ATOM 3040 N N   . VAL C 3 86  ? 124.459 136.472 164.312 1.00 37.29 ? 86  VAL L N   1 
ATOM 3041 C CA  . VAL C 3 86  ? 125.526 137.427 164.040 1.00 37.29 ? 86  VAL L CA  1 
ATOM 3042 C C   . VAL C 3 86  ? 125.264 138.133 162.715 1.00 37.29 ? 86  VAL L C   1 
ATOM 3043 O O   . VAL C 3 86  ? 124.557 137.624 161.838 1.00 37.29 ? 86  VAL L O   1 
ATOM 3044 C CB  . VAL C 3 86  ? 126.900 136.727 164.066 1.00 37.29 ? 86  VAL L CB  1 
ATOM 3045 C CG1 . VAL C 3 86  ? 126.975 135.777 165.245 1.00 37.29 ? 86  VAL L CG1 1 
ATOM 3046 C CG2 . VAL C 3 86  ? 127.140 135.963 162.786 1.00 37.29 ? 86  VAL L CG2 1 
ATOM 3047 N N   . TYR C 3 87  ? 125.815 139.338 162.581 1.00 33.72 ? 87  TYR L N   1 
ATOM 3048 C CA  . TYR C 3 87  ? 125.543 140.214 161.449 1.00 33.72 ? 87  TYR L CA  1 
ATOM 3049 C C   . TYR C 3 87  ? 126.847 140.584 160.759 1.00 33.72 ? 87  TYR L C   1 
ATOM 3050 O O   . TYR C 3 87  ? 127.783 141.054 161.411 1.00 33.72 ? 87  TYR L O   1 
ATOM 3051 C CB  . TYR C 3 87  ? 124.825 141.487 161.904 1.00 33.72 ? 87  TYR L CB  1 
ATOM 3052 C CG  . TYR C 3 87  ? 123.365 141.296 162.238 1.00 33.72 ? 87  TYR L CG  1 
ATOM 3053 C CD1 . TYR C 3 87  ? 122.537 140.551 161.416 1.00 33.72 ? 87  TYR L CD1 1 
ATOM 3054 C CD2 . TYR C 3 87  ? 122.816 141.866 163.377 1.00 33.72 ? 87  TYR L CD2 1 
ATOM 3055 C CE1 . TYR C 3 87  ? 121.205 140.377 161.721 1.00 33.72 ? 87  TYR L CE1 1 
ATOM 3056 C CE2 . TYR C 3 87  ? 121.484 141.697 163.688 1.00 33.72 ? 87  TYR L CE2 1 
ATOM 3057 C CZ  . TYR C 3 87  ? 120.684 140.951 162.855 1.00 33.72 ? 87  TYR L CZ  1 
ATOM 3058 O OH  . TYR C 3 87  ? 119.355 140.776 163.156 1.00 33.72 ? 87  TYR L OH  1 
ATOM 3059 N N   . TYR C 3 88  ? 126.899 140.394 159.443 1.00 30.93 ? 88  TYR L N   1 
ATOM 3060 C CA  . TYR C 3 88  ? 128.034 140.810 158.632 1.00 30.93 ? 88  TYR L CA  1 
ATOM 3061 C C   . TYR C 3 88  ? 127.598 141.889 157.654 1.00 30.93 ? 88  TYR L C   1 
ATOM 3062 O O   . TYR C 3 88  ? 126.511 141.808 157.074 1.00 30.93 ? 88  TYR L O   1 
ATOM 3063 C CB  . TYR C 3 88  ? 128.636 139.642 157.846 1.00 30.93 ? 88  TYR L CB  1 
ATOM 3064 C CG  . TYR C 3 88  ? 129.188 138.527 158.695 1.00 30.93 ? 88  TYR L CG  1 
ATOM 3065 C CD1 . TYR C 3 88  ? 130.480 138.586 159.193 1.00 30.93 ? 88  TYR L CD1 1 
ATOM 3066 C CD2 . TYR C 3 88  ? 128.427 137.407 158.978 1.00 30.93 ? 88  TYR L CD2 1 
ATOM 3067 C CE1 . TYR C 3 88  ? 130.992 137.566 159.964 1.00 30.93 ? 88  TYR L CE1 1 
ATOM 3068 C CE2 . TYR C 3 88  ? 128.930 136.382 159.745 1.00 30.93 ? 88  TYR L CE2 1 
ATOM 3069 C CZ  . TYR C 3 88  ? 130.211 136.466 160.239 1.00 30.93 ? 88  TYR L CZ  1 
ATOM 3070 O OH  . TYR C 3 88  ? 130.714 135.443 161.008 1.00 30.93 ? 88  TYR L OH  1 
ATOM 3071 N N   . CYS C 3 89  ? 128.445 142.897 157.470 1.00 32.14 ? 89  CYS L N   1 
ATOM 3072 C CA  . CYS C 3 89  ? 128.252 143.899 156.432 1.00 32.14 ? 89  CYS L CA  1 
ATOM 3073 C C   . CYS C 3 89  ? 129.346 143.738 155.386 1.00 32.14 ? 89  CYS L C   1 
ATOM 3074 O O   . CYS C 3 89  ? 130.526 143.615 155.728 1.00 32.14 ? 89  CYS L O   1 
ATOM 3075 C CB  . CYS C 3 89  ? 128.230 145.321 157.014 1.00 32.14 ? 89  CYS L CB  1 
ATOM 3076 S SG  . CYS C 3 89  ? 129.786 146.025 157.640 1.00 32.14 ? 89  CYS L SG  1 
ATOM 3077 N N   . GLN C 3 90  ? 128.947 143.707 154.119 1.00 31.41 ? 90  GLN L N   1 
ATOM 3078 C CA  . GLN C 3 90  ? 129.855 143.485 153.003 1.00 31.41 ? 90  GLN L CA  1 
ATOM 3079 C C   . GLN C 3 90  ? 129.863 144.715 152.114 1.00 31.41 ? 90  GLN L C   1 
ATOM 3080 O O   . GLN C 3 90  ? 128.801 145.226 151.752 1.00 31.41 ? 90  GLN L O   1 
ATOM 3081 C CB  . GLN C 3 90  ? 129.434 142.266 152.178 1.00 31.41 ? 90  GLN L CB  1 
ATOM 3082 C CG  . GLN C 3 90  ? 130.067 142.210 150.791 1.00 31.41 ? 90  GLN L CG  1 
ATOM 3083 C CD  . GLN C 3 90  ? 129.402 141.207 149.872 1.00 31.41 ? 90  GLN L CD  1 
ATOM 3084 O OE1 . GLN C 3 90  ? 130.039 140.271 149.389 1.00 31.41 ? 90  GLN L OE1 1 
ATOM 3085 N NE2 . GLN C 3 90  ? 128.115 141.404 149.617 1.00 31.41 ? 90  GLN L NE2 1 
ATOM 3086 N N   . TYR C 3 91  ? 131.054 145.181 151.757 1.00 35.60 ? 91  TYR L N   1 
ATOM 3087 C CA  . TYR C 3 91  ? 131.214 146.234 150.769 1.00 35.60 ? 91  TYR L CA  1 
ATOM 3088 C C   . TYR C 3 91  ? 131.747 145.637 149.474 1.00 35.60 ? 91  TYR L C   1 
ATOM 3089 O O   . TYR C 3 91  ? 132.680 144.829 149.493 1.00 35.60 ? 91  TYR L O   1 
ATOM 3090 C CB  . TYR C 3 91  ? 132.152 147.328 151.274 1.00 35.60 ? 91  TYR L CB  1 
ATOM 3091 C CG  . TYR C 3 91  ? 132.087 148.571 150.432 1.00 35.60 ? 91  TYR L CG  1 
ATOM 3092 C CD1 . TYR C 3 91  ? 130.868 149.057 149.985 1.00 35.60 ? 91  TYR L CD1 1 
ATOM 3093 C CD2 . TYR C 3 91  ? 133.239 149.252 150.071 1.00 35.60 ? 91  TYR L CD2 1 
ATOM 3094 C CE1 . TYR C 3 91  ? 130.796 150.188 149.210 1.00 35.60 ? 91  TYR L CE1 1 
ATOM 3095 C CE2 . TYR C 3 91  ? 133.176 150.386 149.295 1.00 35.60 ? 91  TYR L CE2 1 
ATOM 3096 C CZ  . TYR C 3 91  ? 131.952 150.847 148.862 1.00 35.60 ? 91  TYR L CZ  1 
ATOM 3097 O OH  . TYR C 3 91  ? 131.877 151.979 148.083 1.00 35.60 ? 91  TYR L OH  1 
ATOM 3098 N N   . SER C 3 92  ? 131.146 146.029 148.349 1.00 33.30 ? 92  SER L N   1 
ATOM 3099 C CA  . SER C 3 92  ? 131.479 145.453 147.041 1.00 33.30 ? 92  SER L CA  1 
ATOM 3100 C C   . SER C 3 92  ? 131.570 146.580 146.012 1.00 33.30 ? 92  SER L C   1 
ATOM 3101 O O   . SER C 3 92  ? 130.584 146.908 145.348 1.00 33.30 ? 92  SER L O   1 
ATOM 3102 C CB  . SER C 3 92  ? 130.446 144.410 146.639 1.00 33.30 ? 92  SER L CB  1 
ATOM 3103 O OG  . SER C 3 92  ? 130.152 143.543 147.720 1.00 33.30 ? 92  SER L OG  1 
ATOM 3104 N N   . ASP C 3 93  ? 132.769 147.150 145.869 1.00 35.36 ? 93  ASP L N   1 
ATOM 3105 C CA  . ASP C 3 93  ? 132.968 148.233 144.910 1.00 35.36 ? 93  ASP L CA  1 
ATOM 3106 C C   . ASP C 3 93  ? 132.945 147.724 143.475 1.00 35.36 ? 93  ASP L C   1 
ATOM 3107 O O   . ASP C 3 93  ? 132.338 148.348 142.598 1.00 35.36 ? 93  ASP L O   1 
ATOM 3108 C CB  . ASP C 3 93  ? 134.294 148.943 145.180 1.00 35.36 ? 93  ASP L CB  1 
ATOM 3109 C CG  . ASP C 3 93  ? 134.131 150.195 146.012 1.00 35.36 ? 93  ASP L CG  1 
ATOM 3110 O OD1 . ASP C 3 93  ? 133.089 150.871 145.881 1.00 35.36 ? 93  ASP L OD1 1 
ATOM 3111 O OD2 . ASP C 3 93  ? 135.062 150.519 146.778 1.00 35.36 ? 93  ASP L OD2 1 
ATOM 3112 N N   . GLY C 3 94  ? 133.590 146.591 143.222 1.00 35.82 ? 94  GLY L N   1 
ATOM 3113 C CA  . GLY C 3 94  ? 133.921 146.150 141.883 1.00 35.82 ? 94  GLY L CA  1 
ATOM 3114 C C   . GLY C 3 94  ? 135.407 146.112 141.618 1.00 35.82 ? 94  GLY L C   1 
ATOM 3115 O O   . GLY C 3 94  ? 135.830 145.546 140.601 1.00 35.82 ? 94  GLY L O   1 
ATOM 3116 N N   . SER C 3 95  ? 136.210 146.700 142.502 1.00 35.78 ? 95  SER L N   1 
ATOM 3117 C CA  . SER C 3 95  ? 137.659 146.599 142.434 1.00 35.78 ? 95  SER L CA  1 
ATOM 3118 C C   . SER C 3 95  ? 138.190 146.220 143.811 1.00 35.78 ? 95  SER L C   1 
ATOM 3119 O O   . SER C 3 95  ? 139.263 145.619 143.930 1.00 35.78 ? 95  SER L O   1 
ATOM 3120 C CB  . SER C 3 95  ? 138.270 147.912 141.948 1.00 35.78 ? 95  SER L CB  1 
ATOM 3121 O OG  . SER C 3 95  ? 139.575 147.714 141.433 1.00 35.78 ? 95  SER L OG  1 
ATOM 3122 N N   . SER C 3 96  ? 137.442 146.572 144.856 1.00 34.97 ? 96  SER L N   1 
ATOM 3123 C CA  . SER C 3 96  ? 137.758 146.185 146.227 1.00 34.97 ? 96  SER L CA  1 
ATOM 3124 C C   . SER C 3 96  ? 136.491 145.661 146.878 1.00 34.97 ? 96  SER L C   1 
ATOM 3125 O O   . SER C 3 96  ? 135.468 146.354 146.899 1.00 34.97 ? 96  SER L O   1 
ATOM 3126 C CB  . SER C 3 96  ? 138.326 147.360 147.025 1.00 34.97 ? 96  SER L CB  1 
ATOM 3127 O OG  . SER C 3 96  ? 139.453 147.907 146.370 1.00 34.97 ? 96  SER L OG  1 
ATOM 3128 N N   . TRP C 3 97  ? 136.564 144.448 147.411 1.00 32.67 ? 97  TRP L N   1 
ATOM 3129 C CA  . TRP C 3 97  ? 135.408 143.723 147.919 1.00 32.67 ? 97  TRP L CA  1 
ATOM 3130 C C   . TRP C 3 97  ? 135.689 143.198 149.317 1.00 32.67 ? 97  TRP L C   1 
ATOM 3131 O O   . TRP C 3 97  ? 135.466 142.025 149.619 1.00 32.67 ? 97  TRP L O   1 
ATOM 3132 C CB  . TRP C 3 97  ? 135.007 142.557 147.016 1.00 32.67 ? 97  TRP L CB  1 
ATOM 3133 C CG  . TRP C 3 97  ? 134.870 142.813 145.525 1.00 32.67 ? 97  TRP L CG  1 
ATOM 3134 C CD1 . TRP C 3 97  ? 135.816 143.297 144.666 1.00 32.67 ? 97  TRP L CD1 1 
ATOM 3135 C CD2 . TRP C 3 97  ? 133.732 142.493 144.715 1.00 32.67 ? 97  TRP L CD2 1 
ATOM 3136 N NE1 . TRP C 3 97  ? 135.322 143.341 143.385 1.00 32.67 ? 97  TRP L NE1 1 
ATOM 3137 C CE2 . TRP C 3 97  ? 134.045 142.849 143.389 1.00 32.67 ? 97  TRP L CE2 1 
ATOM 3138 C CE3 . TRP C 3 97  ? 132.469 141.956 144.988 1.00 32.67 ? 97  TRP L CE3 1 
ATOM 3139 C CZ2 . TRP C 3 97  ? 133.142 142.687 142.341 1.00 32.67 ? 97  TRP L CZ2 1 
ATOM 3140 C CZ3 . TRP C 3 97  ? 131.577 141.801 143.950 1.00 32.67 ? 97  TRP L CZ3 1 
ATOM 3141 C CH2 . TRP C 3 97  ? 131.917 142.163 142.641 1.00 32.67 ? 97  TRP L CH2 1 
ATOM 3142 N N   . THR C 3 98  ? 136.193 144.064 150.192 1.00 34.46 ? 98  THR L N   1 
ATOM 3143 C CA  . THR C 3 98  ? 136.502 143.666 151.557 1.00 34.46 ? 98  THR L CA  1 
ATOM 3144 C C   . THR C 3 98  ? 135.223 143.332 152.324 1.00 34.46 ? 98  THR L C   1 
ATOM 3145 O O   . THR C 3 98  ? 134.109 143.690 151.929 1.00 34.46 ? 98  THR L O   1 
ATOM 3146 C CB  . THR C 3 98  ? 137.290 144.767 152.273 1.00 34.46 ? 98  THR L CB  1 
ATOM 3147 O OG1 . THR C 3 98  ? 138.102 144.190 153.302 1.00 34.46 ? 98  THR L OG1 1 
ATOM 3148 C CG2 . THR C 3 98  ? 136.367 145.811 152.879 1.00 34.46 ? 98  THR L CG2 1 
ATOM 3149 N N   . PHE C 3 99  ? 135.393 142.609 153.420 1.00 29.66 ? 99  PHE L N   1 
ATOM 3150 C CA  . PHE C 3 99  ? 134.277 142.061 154.174 1.00 29.66 ? 99  PHE L CA  1 
ATOM 3151 C C   . PHE C 3 99  ? 134.317 142.663 155.579 1.00 29.66 ? 99  PHE L C   1 
ATOM 3152 O O   . PHE C 3 99  ? 135.084 143.587 155.855 1.00 29.66 ? 99  PHE L O   1 
ATOM 3153 C CB  . PHE C 3 99  ? 134.358 140.534 154.192 1.00 29.66 ? 99  PHE L CB  1 
ATOM 3154 C CG  . PHE C 3 99  ? 133.023 139.856 154.164 1.00 29.66 ? 99  PHE L CG  1 
ATOM 3155 C CD1 . PHE C 3 99  ? 132.353 139.708 152.962 1.00 29.66 ? 99  PHE L CD1 1 
ATOM 3156 C CD2 . PHE C 3 99  ? 132.430 139.384 155.317 1.00 29.66 ? 99  PHE L CD2 1 
ATOM 3157 C CE1 . PHE C 3 99  ? 131.134 139.087 152.908 1.00 29.66 ? 99  PHE L CE1 1 
ATOM 3158 C CE2 . PHE C 3 99  ? 131.194 138.775 155.269 1.00 29.66 ? 99  PHE L CE2 1 
ATOM 3159 C CZ  . PHE C 3 99  ? 130.550 138.620 154.062 1.00 29.66 ? 99  PHE L CZ  1 
ATOM 3160 N N   . GLY C 3 100 ? 133.477 142.141 156.474 1.00 29.71 ? 100 GLY L N   1 
ATOM 3161 C CA  . GLY C 3 100 ? 133.437 142.628 157.835 1.00 29.71 ? 100 GLY L CA  1 
ATOM 3162 C C   . GLY C 3 100 ? 133.521 141.495 158.838 1.00 29.71 ? 100 GLY L C   1 
ATOM 3163 O O   . GLY C 3 100 ? 133.453 140.317 158.485 1.00 29.71 ? 100 GLY L O   1 
ATOM 3164 N N   . GLN C 3 101 ? 133.672 141.880 160.104 1.00 35.90 ? 101 GLN L N   1 
ATOM 3165 C CA  . GLN C 3 101 ? 133.720 140.943 161.219 1.00 35.90 ? 101 GLN L CA  1 
ATOM 3166 C C   . GLN C 3 101 ? 132.395 140.992 161.964 1.00 35.90 ? 101 GLN L C   1 
ATOM 3167 O O   . GLN C 3 101 ? 131.922 142.074 162.324 1.00 35.90 ? 101 GLN L O   1 
ATOM 3168 C CB  . GLN C 3 101 ? 134.871 141.273 162.173 1.00 35.90 ? 101 GLN L CB  1 
ATOM 3169 C CG  . GLN C 3 101 ? 136.250 141.310 161.529 1.00 35.90 ? 101 GLN L CG  1 
ATOM 3170 C CD  . GLN C 3 101 ? 136.618 142.682 160.994 1.00 35.90 ? 101 GLN L CD  1 
ATOM 3171 O OE1 . GLN C 3 101 ? 135.849 143.302 160.261 1.00 35.90 ? 101 GLN L OE1 1 
ATOM 3172 N NE2 . GLN C 3 101 ? 137.802 143.161 161.357 1.00 35.90 ? 101 GLN L NE2 1 
ATOM 3173 N N   . GLY C 3 102 ? 131.807 139.825 162.205 1.00 40.97 ? 102 GLY L N   1 
ATOM 3174 C CA  . GLY C 3 102 ? 130.471 139.774 162.757 1.00 40.97 ? 102 GLY L CA  1 
ATOM 3175 C C   . GLY C 3 102 ? 130.416 140.139 164.228 1.00 40.97 ? 102 GLY L C   1 
ATOM 3176 O O   . GLY C 3 102 ? 131.409 140.101 164.955 1.00 40.97 ? 102 GLY L O   1 
ATOM 3177 N N   . THR C 3 103 ? 129.213 140.503 164.667 1.00 45.05 ? 103 THR L N   1 
ATOM 3178 C CA  . THR C 3 103 ? 128.935 140.812 166.062 1.00 45.05 ? 103 THR L CA  1 
ATOM 3179 C C   . THR C 3 103 ? 127.960 139.785 166.619 1.00 45.05 ? 103 THR L C   1 
ATOM 3180 O O   . THR C 3 103 ? 126.846 139.640 166.106 1.00 45.05 ? 103 THR L O   1 
ATOM 3181 C CB  . THR C 3 103 ? 128.349 142.217 166.222 1.00 45.05 ? 103 THR L CB  1 
ATOM 3182 O OG1 . THR C 3 103 ? 126.923 142.158 166.093 1.00 45.05 ? 103 THR L OG1 1 
ATOM 3183 C CG2 . THR C 3 103 ? 128.905 143.160 165.171 1.00 45.05 ? 103 THR L CG2 1 
ATOM 3184 N N   . ARG C 3 104 ? 128.376 139.084 167.670 1.00 51.85 ? 104 ARG L N   1 
ATOM 3185 C CA  . ARG C 3 104 ? 127.516 138.090 168.298 1.00 51.85 ? 104 ARG L CA  1 
ATOM 3186 C C   . ARG C 3 104 ? 126.383 138.775 169.052 1.00 51.85 ? 104 ARG L C   1 
ATOM 3187 O O   . ARG C 3 104 ? 126.605 139.755 169.770 1.00 51.85 ? 104 ARG L O   1 
ATOM 3188 C CB  . ARG C 3 104 ? 128.328 137.211 169.247 1.00 51.85 ? 104 ARG L CB  1 
ATOM 3189 C CG  . ARG C 3 104 ? 127.615 135.942 169.681 1.00 51.85 ? 104 ARG L CG  1 
ATOM 3190 C CD  . ARG C 3 104 ? 128.592 134.795 169.881 1.00 51.85 ? 104 ARG L CD  1 
ATOM 3191 N NE  . ARG C 3 104 ? 129.508 135.039 170.989 1.00 51.85 ? 104 ARG L NE  1 
ATOM 3192 C CZ  . ARG C 3 104 ? 129.941 134.102 171.822 1.00 51.85 ? 104 ARG L CZ  1 
ATOM 3193 N NH1 . ARG C 3 104 ? 129.556 132.842 171.705 1.00 51.85 ? 104 ARG L NH1 1 
ATOM 3194 N NH2 . ARG C 3 104 ? 130.782 134.437 172.797 1.00 51.85 ? 104 ARG L NH2 1 
ATOM 3195 N N   . LEU C 3 105 ? 125.167 138.261 168.886 1.00 54.35 ? 105 LEU L N   1 
ATOM 3196 C CA  . LEU C 3 105 ? 123.988 138.788 169.560 1.00 54.35 ? 105 LEU L CA  1 
ATOM 3197 C C   . LEU C 3 105 ? 123.426 137.723 170.489 1.00 54.35 ? 105 LEU L C   1 
ATOM 3198 O O   . LEU C 3 105 ? 123.203 136.583 170.069 1.00 54.35 ? 105 LEU L O   1 
ATOM 3199 C CB  . LEU C 3 105 ? 122.921 139.226 168.553 1.00 54.35 ? 105 LEU L CB  1 
ATOM 3200 C CG  . LEU C 3 105 ? 123.193 140.452 167.675 1.00 54.35 ? 105 LEU L CG  1 
ATOM 3201 C CD1 . LEU C 3 105 ? 121.883 141.112 167.287 1.00 54.35 ? 105 LEU L CD1 1 
ATOM 3202 C CD2 . LEU C 3 105 ? 124.103 141.455 168.365 1.00 54.35 ? 105 LEU L CD2 1 
ATOM 3203 N N   . GLU C 3 106 ? 123.200 138.096 171.746 1.00 66.04 ? 106 GLU L N   1 
ATOM 3204 C CA  . GLU C 3 106 ? 122.652 137.176 172.732 1.00 66.04 ? 106 GLU L CA  1 
ATOM 3205 C C   . GLU C 3 106 ? 121.987 137.991 173.830 1.00 66.04 ? 106 GLU L C   1 
ATOM 3206 O O   . GLU C 3 106 ? 122.192 139.202 173.940 1.00 66.04 ? 106 GLU L O   1 
ATOM 3207 C CB  . GLU C 3 106 ? 123.737 136.258 173.312 1.00 66.04 ? 106 GLU L CB  1 
ATOM 3208 C CG  . GLU C 3 106 ? 123.241 134.871 173.712 1.00 66.04 ? 106 GLU L CG  1 
ATOM 3209 C CD  . GLU C 3 106 ? 124.289 134.062 174.452 1.00 66.04 ? 106 GLU L CD  1 
ATOM 3210 O OE1 . GLU C 3 106 ? 125.382 134.603 174.720 1.00 66.04 ? 106 GLU L OE1 1 
ATOM 3211 O OE2 . GLU C 3 106 ? 124.018 132.884 174.768 1.00 66.04 ? 106 GLU L OE2 1 
ATOM 3212 N N   . ILE C 3 107 ? 121.183 137.309 174.640 1.00 65.94 ? 107 ILE L N   1 
ATOM 3213 C CA  . ILE C 3 107 ? 120.467 137.951 175.735 1.00 65.94 ? 107 ILE L CA  1 
ATOM 3214 C C   . ILE C 3 107 ? 121.433 138.360 176.840 1.00 65.94 ? 107 ILE L C   1 
ATOM 3215 O O   . ILE C 3 107 ? 122.553 137.857 176.918 1.00 65.94 ? 107 ILE L O   1 
ATOM 3216 C CB  . ILE C 3 107 ? 119.355 137.041 176.306 1.00 65.94 ? 107 ILE L CB  1 
ATOM 3217 C CG1 . ILE C 3 107 ? 118.361 136.616 175.216 1.00 65.94 ? 107 ILE L CG1 1 
ATOM 3218 C CG2 . ILE C 3 107 ? 118.637 137.738 177.451 1.00 65.94 ? 107 ILE L CG2 1 
ATOM 3219 C CD1 . ILE C 3 107 ? 118.636 135.252 174.592 1.00 65.94 ? 107 ILE L CD1 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1541 N N   . VAL B 1   ? 0.4246 0.4246 0.4246 0.0000 0.0000 0.0000 2   VAL H N   
1542 C CA  . VAL B 1   ? 0.4246 0.4246 0.4246 0.0000 0.0000 0.0000 2   VAL H CA  
1543 C C   . VAL B 1   ? 0.4246 0.4246 0.4246 0.0000 0.0000 0.0000 2   VAL H C   
1544 O O   . VAL B 1   ? 0.4246 0.4246 0.4246 0.0000 0.0000 0.0000 2   VAL H O   
1545 C CB  . VAL B 1   ? 0.4246 0.4246 0.4246 0.0000 0.0000 0.0000 2   VAL H CB  
1546 C CG1 . VAL B 1   ? 0.4246 0.4246 0.4246 0.0000 0.0000 0.0000 2   VAL H CG1 
1547 C CG2 . VAL B 1   ? 0.4246 0.4246 0.4246 0.0000 0.0000 0.0000 2   VAL H CG2 
1548 N N   . GLN B 2   ? 0.4216 0.4216 0.4216 0.0000 0.0000 0.0000 3   GLN H N   
1549 C CA  . GLN B 2   ? 0.4216 0.4216 0.4216 0.0000 0.0000 0.0000 3   GLN H CA  
1550 C C   . GLN B 2   ? 0.4216 0.4216 0.4216 0.0000 0.0000 0.0000 3   GLN H C   
1551 O O   . GLN B 2   ? 0.4216 0.4216 0.4216 0.0000 0.0000 0.0000 3   GLN H O   
1552 C CB  . GLN B 2   ? 0.4216 0.4216 0.4216 0.0000 0.0000 0.0000 3   GLN H CB  
1553 C CG  . GLN B 2   ? 0.4216 0.4216 0.4216 0.0000 0.0000 0.0000 3   GLN H CG  
1554 C CD  . GLN B 2   ? 0.4216 0.4216 0.4216 0.0000 0.0000 0.0000 3   GLN H CD  
1555 O OE1 . GLN B 2   ? 0.4216 0.4216 0.4216 0.0000 0.0000 0.0000 3   GLN H OE1 
1556 N NE2 . GLN B 2   ? 0.4216 0.4216 0.4216 0.0000 0.0000 0.0000 3   GLN H NE2 
1557 N N   . LEU B 3   ? 0.3634 0.3634 0.3634 0.0000 0.0000 0.0000 4   LEU H N   
1558 C CA  . LEU B 3   ? 0.3634 0.3634 0.3634 0.0000 0.0000 0.0000 4   LEU H CA  
1559 C C   . LEU B 3   ? 0.3634 0.3634 0.3634 0.0000 0.0000 0.0000 4   LEU H C   
1560 O O   . LEU B 3   ? 0.3634 0.3634 0.3634 0.0000 0.0000 0.0000 4   LEU H O   
1561 C CB  . LEU B 3   ? 0.3634 0.3634 0.3634 0.0000 0.0000 0.0000 4   LEU H CB  
1562 C CG  . LEU B 3   ? 0.3634 0.3634 0.3634 0.0000 0.0000 0.0000 4   LEU H CG  
1563 C CD1 . LEU B 3   ? 0.3634 0.3634 0.3634 0.0000 0.0000 0.0000 4   LEU H CD1 
1564 C CD2 . LEU B 3   ? 0.3634 0.3634 0.3634 0.0000 0.0000 0.0000 4   LEU H CD2 
1565 N N   . VAL B 4   ? 0.3338 0.3338 0.3338 0.0000 0.0000 0.0000 5   VAL H N   
1566 C CA  . VAL B 4   ? 0.3338 0.3338 0.3338 0.0000 0.0000 0.0000 5   VAL H CA  
1567 C C   . VAL B 4   ? 0.3338 0.3338 0.3338 0.0000 0.0000 0.0000 5   VAL H C   
1568 O O   . VAL B 4   ? 0.3338 0.3338 0.3338 0.0000 0.0000 0.0000 5   VAL H O   
1569 C CB  . VAL B 4   ? 0.3338 0.3338 0.3338 0.0000 0.0000 0.0000 5   VAL H CB  
1570 C CG1 . VAL B 4   ? 0.3338 0.3338 0.3338 0.0000 0.0000 0.0000 5   VAL H CG1 
1571 C CG2 . VAL B 4   ? 0.3338 0.3338 0.3338 0.0000 0.0000 0.0000 5   VAL H CG2 
1572 N N   . GLN B 5   ? 0.3569 0.3569 0.3569 0.0000 0.0000 0.0000 6   GLN H N   
1573 C CA  . GLN B 5   ? 0.3569 0.3569 0.3569 0.0000 0.0000 0.0000 6   GLN H CA  
1574 C C   . GLN B 5   ? 0.3569 0.3569 0.3569 0.0000 0.0000 0.0000 6   GLN H C   
1575 O O   . GLN B 5   ? 0.3569 0.3569 0.3569 0.0000 0.0000 0.0000 6   GLN H O   
1581 N N   . SER B 6   ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 7   SER H N   
1582 C CA  . SER B 6   ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 7   SER H CA  
1583 C C   . SER B 6   ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 7   SER H C   
1584 O O   . SER B 6   ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 7   SER H O   
1585 C CB  . SER B 6   ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 7   SER H CB  
1586 O OG  . SER B 6   ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 7   SER H OG  
1587 N N   . GLY B 7   ? 0.3695 0.3695 0.3695 0.0000 0.0000 0.0000 8   GLY H N   
1588 C CA  . GLY B 7   ? 0.3695 0.3695 0.3695 0.0000 0.0000 0.0000 8   GLY H CA  
1589 C C   . GLY B 7   ? 0.3695 0.3695 0.3695 0.0000 0.0000 0.0000 8   GLY H C   
1590 O O   . GLY B 7   ? 0.3695 0.3695 0.3695 0.0000 0.0000 0.0000 8   GLY H O   
1591 N N   . GLY B 8   ? 0.4181 0.4181 0.4181 0.0000 0.0000 0.0000 9   GLY H N   
1592 C CA  . GLY B 8   ? 0.4181 0.4181 0.4181 0.0000 0.0000 0.0000 9   GLY H CA  
1593 C C   . GLY B 8   ? 0.4181 0.4181 0.4181 0.0000 0.0000 0.0000 9   GLY H C   
1594 O O   . GLY B 8   ? 0.4181 0.4181 0.4181 0.0000 0.0000 0.0000 9   GLY H O   
1595 N N   . GLY B 9   ? 0.4552 0.4552 0.4552 0.0000 0.0000 0.0000 10  GLY H N   
1596 C CA  . GLY B 9   ? 0.4552 0.4552 0.4552 0.0000 0.0000 0.0000 10  GLY H CA  
1597 C C   . GLY B 9   ? 0.4552 0.4552 0.4552 0.0000 0.0000 0.0000 10  GLY H C   
1598 O O   . GLY B 9   ? 0.4552 0.4552 0.4552 0.0000 0.0000 0.0000 10  GLY H O   
1599 N N   . LEU B 10  ? 0.5355 0.5355 0.5355 0.0000 0.0000 0.0000 11  LEU H N   
1600 C CA  . LEU B 10  ? 0.5355 0.5355 0.5355 0.0000 0.0000 0.0000 11  LEU H CA  
1601 C C   . LEU B 10  ? 0.5355 0.5355 0.5355 0.0000 0.0000 0.0000 11  LEU H C   
1602 O O   . LEU B 10  ? 0.5355 0.5355 0.5355 0.0000 0.0000 0.0000 11  LEU H O   
1603 C CB  . LEU B 10  ? 0.5355 0.5355 0.5355 0.0000 0.0000 0.0000 11  LEU H CB  
1604 C CG  . LEU B 10  ? 0.5355 0.5355 0.5355 0.0000 0.0000 0.0000 11  LEU H CG  
1605 C CD1 . LEU B 10  ? 0.5355 0.5355 0.5355 0.0000 0.0000 0.0000 11  LEU H CD1 
1606 C CD2 . LEU B 10  ? 0.5355 0.5355 0.5355 0.0000 0.0000 0.0000 11  LEU H CD2 
1607 N N   . VAL B 11  ? 0.5362 0.5362 0.5362 0.0000 0.0000 0.0000 12  VAL H N   
1608 C CA  . VAL B 11  ? 0.5362 0.5362 0.5362 0.0000 0.0000 0.0000 12  VAL H CA  
1609 C C   . VAL B 11  ? 0.5362 0.5362 0.5362 0.0000 0.0000 0.0000 12  VAL H C   
1610 O O   . VAL B 11  ? 0.5362 0.5362 0.5362 0.0000 0.0000 0.0000 12  VAL H O   
1611 C CB  . VAL B 11  ? 0.5362 0.5362 0.5362 0.0000 0.0000 0.0000 12  VAL H CB  
1612 C CG1 . VAL B 11  ? 0.5362 0.5362 0.5362 0.0000 0.0000 0.0000 12  VAL H CG1 
1613 C CG2 . VAL B 11  ? 0.5362 0.5362 0.5362 0.0000 0.0000 0.0000 12  VAL H CG2 
1614 N N   . GLN B 12  ? 0.5280 0.5280 0.5280 0.0000 0.0000 0.0000 13  GLN H N   
1615 C CA  . GLN B 12  ? 0.5280 0.5280 0.5280 0.0000 0.0000 0.0000 13  GLN H CA  
1616 C C   . GLN B 12  ? 0.5280 0.5280 0.5280 0.0000 0.0000 0.0000 13  GLN H C   
1617 O O   . GLN B 12  ? 0.5280 0.5280 0.5280 0.0000 0.0000 0.0000 13  GLN H O   
1618 C CB  . GLN B 12  ? 0.5280 0.5280 0.5280 0.0000 0.0000 0.0000 13  GLN H CB  
1619 C CG  . GLN B 12  ? 0.5280 0.5280 0.5280 0.0000 0.0000 0.0000 13  GLN H CG  
1620 C CD  . GLN B 12  ? 0.5280 0.5280 0.5280 0.0000 0.0000 0.0000 13  GLN H CD  
1621 O OE1 . GLN B 12  ? 0.5280 0.5280 0.5280 0.0000 0.0000 0.0000 13  GLN H OE1 
1622 N NE2 . GLN B 12  ? 0.5280 0.5280 0.5280 0.0000 0.0000 0.0000 13  GLN H NE2 
1623 N N   . PRO B 13  ? 0.4984 0.4984 0.4984 0.0000 0.0000 0.0000 14  PRO H N   
1624 C CA  . PRO B 13  ? 0.4984 0.4984 0.4984 0.0000 0.0000 0.0000 14  PRO H CA  
1625 C C   . PRO B 13  ? 0.4984 0.4984 0.4984 0.0000 0.0000 0.0000 14  PRO H C   
1626 O O   . PRO B 13  ? 0.4984 0.4984 0.4984 0.0000 0.0000 0.0000 14  PRO H O   
1627 C CB  . PRO B 13  ? 0.4984 0.4984 0.4984 0.0000 0.0000 0.0000 14  PRO H CB  
1628 C CG  . PRO B 13  ? 0.4984 0.4984 0.4984 0.0000 0.0000 0.0000 14  PRO H CG  
1629 C CD  . PRO B 13  ? 0.4984 0.4984 0.4984 0.0000 0.0000 0.0000 14  PRO H CD  
1630 N N   . GLY B 14  ? 0.4666 0.4666 0.4666 0.0000 0.0000 0.0000 15  GLY H N   
1631 C CA  . GLY B 14  ? 0.4666 0.4666 0.4666 0.0000 0.0000 0.0000 15  GLY H CA  
1632 C C   . GLY B 14  ? 0.4666 0.4666 0.4666 0.0000 0.0000 0.0000 15  GLY H C   
1633 O O   . GLY B 14  ? 0.4666 0.4666 0.4666 0.0000 0.0000 0.0000 15  GLY H O   
1634 N N   . GLY B 15  ? 0.4554 0.4554 0.4554 0.0000 0.0000 0.0000 16  GLY H N   
1635 C CA  . GLY B 15  ? 0.4554 0.4554 0.4554 0.0000 0.0000 0.0000 16  GLY H CA  
1636 C C   . GLY B 15  ? 0.4554 0.4554 0.4554 0.0000 0.0000 0.0000 16  GLY H C   
1637 O O   . GLY B 15  ? 0.4554 0.4554 0.4554 0.0000 0.0000 0.0000 16  GLY H O   
1638 N N   . SER B 16  ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 17  SER H N   
1639 C CA  . SER B 16  ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 17  SER H CA  
1640 C C   . SER B 16  ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 17  SER H C   
1641 O O   . SER B 16  ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 17  SER H O   
1642 C CB  . SER B 16  ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 17  SER H CB  
1643 O OG  . SER B 16  ? 0.4733 0.4733 0.4733 0.0000 0.0000 0.0000 17  SER H OG  
1644 N N   . LEU B 17  ? 0.4265 0.4265 0.4265 0.0000 0.0000 0.0000 18  LEU H N   
1645 C CA  . LEU B 17  ? 0.4265 0.4265 0.4265 0.0000 0.0000 0.0000 18  LEU H CA  
1646 C C   . LEU B 17  ? 0.4265 0.4265 0.4265 0.0000 0.0000 0.0000 18  LEU H C   
1647 O O   . LEU B 17  ? 0.4265 0.4265 0.4265 0.0000 0.0000 0.0000 18  LEU H O   
1648 C CB  . LEU B 17  ? 0.4265 0.4265 0.4265 0.0000 0.0000 0.0000 18  LEU H CB  
1649 C CG  . LEU B 17  ? 0.4265 0.4265 0.4265 0.0000 0.0000 0.0000 18  LEU H CG  
1650 C CD1 . LEU B 17  ? 0.4265 0.4265 0.4265 0.0000 0.0000 0.0000 18  LEU H CD1 
1651 C CD2 . LEU B 17  ? 0.4265 0.4265 0.4265 0.0000 0.0000 0.0000 18  LEU H CD2 
1652 N N   . ARG B 18  ? 0.3882 0.3882 0.3882 0.0000 0.0000 0.0000 19  ARG H N   
1653 C CA  . ARG B 18  ? 0.3882 0.3882 0.3882 0.0000 0.0000 0.0000 19  ARG H CA  
1654 C C   . ARG B 18  ? 0.3882 0.3882 0.3882 0.0000 0.0000 0.0000 19  ARG H C   
1655 O O   . ARG B 18  ? 0.3882 0.3882 0.3882 0.0000 0.0000 0.0000 19  ARG H O   
1656 C CB  . ARG B 18  ? 0.3882 0.3882 0.3882 0.0000 0.0000 0.0000 19  ARG H CB  
1657 C CG  . ARG B 18  ? 0.3882 0.3882 0.3882 0.0000 0.0000 0.0000 19  ARG H CG  
1658 C CD  . ARG B 18  ? 0.3882 0.3882 0.3882 0.0000 0.0000 0.0000 19  ARG H CD  
1659 N NE  . ARG B 18  ? 0.3882 0.3882 0.3882 0.0000 0.0000 0.0000 19  ARG H NE  
1660 C CZ  . ARG B 18  ? 0.3882 0.3882 0.3882 0.0000 0.0000 0.0000 19  ARG H CZ  
1661 N NH1 . ARG B 18  ? 0.3882 0.3882 0.3882 0.0000 0.0000 0.0000 19  ARG H NH1 
1662 N NH2 . ARG B 18  ? 0.3882 0.3882 0.3882 0.0000 0.0000 0.0000 19  ARG H NH2 
1663 N N   . LEU B 19  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 20  LEU H N   
1664 C CA  . LEU B 19  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 20  LEU H CA  
1665 C C   . LEU B 19  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 20  LEU H C   
1666 O O   . LEU B 19  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 20  LEU H O   
1667 C CB  . LEU B 19  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 20  LEU H CB  
1668 C CG  . LEU B 19  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 20  LEU H CG  
1669 C CD1 . LEU B 19  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 20  LEU H CD1 
1670 C CD2 . LEU B 19  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 20  LEU H CD2 
1671 N N   . SER B 20  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 21  SER H N   
1672 C CA  . SER B 20  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 21  SER H CA  
1673 C C   . SER B 20  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 21  SER H C   
1674 O O   . SER B 20  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 21  SER H O   
1675 C CB  . SER B 20  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 21  SER H CB  
1676 O OG  . SER B 20  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 21  SER H OG  
1677 N N   . CYS B 21  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 22  CYS H N   
1678 C CA  . CYS B 21  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 22  CYS H CA  
1679 C C   . CYS B 21  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 22  CYS H C   
1680 O O   . CYS B 21  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 22  CYS H O   
1681 C CB  . CYS B 21  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 22  CYS H CB  
1682 S SG  . CYS B 21  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 22  CYS H SG  
1683 N N   . ALA B 22  ? 0.3437 0.3437 0.3437 0.0000 0.0000 0.0000 23  ALA H N   
1684 C CA  . ALA B 22  ? 0.3437 0.3437 0.3437 0.0000 0.0000 0.0000 23  ALA H CA  
1685 C C   . ALA B 22  ? 0.3437 0.3437 0.3437 0.0000 0.0000 0.0000 23  ALA H C   
1686 O O   . ALA B 22  ? 0.3437 0.3437 0.3437 0.0000 0.0000 0.0000 23  ALA H O   
1687 C CB  . ALA B 22  ? 0.3437 0.3437 0.3437 0.0000 0.0000 0.0000 23  ALA H CB  
1688 N N   . ALA B 23  ? 0.3670 0.3670 0.3670 0.0000 0.0000 0.0000 24  ALA H N   
1689 C CA  . ALA B 23  ? 0.3670 0.3670 0.3670 0.0000 0.0000 0.0000 24  ALA H CA  
1690 C C   . ALA B 23  ? 0.3670 0.3670 0.3670 0.0000 0.0000 0.0000 24  ALA H C   
1691 O O   . ALA B 23  ? 0.3670 0.3670 0.3670 0.0000 0.0000 0.0000 24  ALA H O   
1692 C CB  . ALA B 23  ? 0.3670 0.3670 0.3670 0.0000 0.0000 0.0000 24  ALA H CB  
1693 N N   . SER B 24  ? 0.4150 0.4150 0.4150 0.0000 0.0000 0.0000 25  SER H N   
1694 C CA  . SER B 24  ? 0.4150 0.4150 0.4150 0.0000 0.0000 0.0000 25  SER H CA  
1695 C C   . SER B 24  ? 0.4150 0.4150 0.4150 0.0000 0.0000 0.0000 25  SER H C   
1696 O O   . SER B 24  ? 0.4150 0.4150 0.4150 0.0000 0.0000 0.0000 25  SER H O   
1697 C CB  . SER B 24  ? 0.4150 0.4150 0.4150 0.0000 0.0000 0.0000 25  SER H CB  
1698 O OG  . SER B 24  ? 0.4150 0.4150 0.4150 0.0000 0.0000 0.0000 25  SER H OG  
1699 N N   . GLY B 25  ? 0.4356 0.4356 0.4356 0.0000 0.0000 0.0000 26  GLY H N   
1700 C CA  . GLY B 25  ? 0.4356 0.4356 0.4356 0.0000 0.0000 0.0000 26  GLY H CA  
1701 C C   . GLY B 25  ? 0.4356 0.4356 0.4356 0.0000 0.0000 0.0000 26  GLY H C   
1702 O O   . GLY B 25  ? 0.4356 0.4356 0.4356 0.0000 0.0000 0.0000 26  GLY H O   
1703 N N   . ILE B 26  ? 0.4057 0.4057 0.4057 0.0000 0.0000 0.0000 27  ILE H N   
1704 C CA  . ILE B 26  ? 0.4057 0.4057 0.4057 0.0000 0.0000 0.0000 27  ILE H CA  
1705 C C   . ILE B 26  ? 0.4057 0.4057 0.4057 0.0000 0.0000 0.0000 27  ILE H C   
1706 O O   . ILE B 26  ? 0.4057 0.4057 0.4057 0.0000 0.0000 0.0000 27  ILE H O   
1707 C CB  . ILE B 26  ? 0.4057 0.4057 0.4057 0.0000 0.0000 0.0000 27  ILE H CB  
1708 C CG1 . ILE B 26  ? 0.4057 0.4057 0.4057 0.0000 0.0000 0.0000 27  ILE H CG1 
1709 C CG2 . ILE B 26  ? 0.4057 0.4057 0.4057 0.0000 0.0000 0.0000 27  ILE H CG2 
1710 C CD1 . ILE B 26  ? 0.4057 0.4057 0.4057 0.0000 0.0000 0.0000 27  ILE H CD1 
1711 N N   . THR B 27  ? 0.4117 0.4117 0.4117 0.0000 0.0000 0.0000 28  THR H N   
1712 C CA  . THR B 27  ? 0.4117 0.4117 0.4117 0.0000 0.0000 0.0000 28  THR H CA  
1713 C C   . THR B 27  ? 0.4117 0.4117 0.4117 0.0000 0.0000 0.0000 28  THR H C   
1714 O O   . THR B 27  ? 0.4117 0.4117 0.4117 0.0000 0.0000 0.0000 28  THR H O   
1715 C CB  . THR B 27  ? 0.4117 0.4117 0.4117 0.0000 0.0000 0.0000 28  THR H CB  
1716 O OG1 . THR B 27  ? 0.4117 0.4117 0.4117 0.0000 0.0000 0.0000 28  THR H OG1 
1717 C CG2 . THR B 27  ? 0.4117 0.4117 0.4117 0.0000 0.0000 0.0000 28  THR H CG2 
1718 N N   . VAL B 28  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 29  VAL H N   
1719 C CA  . VAL B 28  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 29  VAL H CA  
1720 C C   . VAL B 28  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 29  VAL H C   
1721 O O   . VAL B 28  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 29  VAL H O   
1722 C CB  . VAL B 28  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 29  VAL H CB  
1723 C CG1 . VAL B 28  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 29  VAL H CG1 
1724 C CG2 . VAL B 28  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 29  VAL H CG2 
1725 N N   . SER B 29  ? 0.3576 0.3576 0.3576 0.0000 0.0000 0.0000 30  SER H N   
1726 C CA  . SER B 29  ? 0.3576 0.3576 0.3576 0.0000 0.0000 0.0000 30  SER H CA  
1727 C C   . SER B 29  ? 0.3576 0.3576 0.3576 0.0000 0.0000 0.0000 30  SER H C   
1728 O O   . SER B 29  ? 0.3576 0.3576 0.3576 0.0000 0.0000 0.0000 30  SER H O   
1729 C CB  . SER B 29  ? 0.3576 0.3576 0.3576 0.0000 0.0000 0.0000 30  SER H CB  
1730 O OG  . SER B 29  ? 0.3576 0.3576 0.3576 0.0000 0.0000 0.0000 30  SER H OG  
1731 N N   . ALA B 30  ? 0.3319 0.3319 0.3319 0.0000 0.0000 0.0000 31  ALA H N   
1732 C CA  . ALA B 30  ? 0.3319 0.3319 0.3319 0.0000 0.0000 0.0000 31  ALA H CA  
1733 C C   . ALA B 30  ? 0.3319 0.3319 0.3319 0.0000 0.0000 0.0000 31  ALA H C   
1734 O O   . ALA B 30  ? 0.3319 0.3319 0.3319 0.0000 0.0000 0.0000 31  ALA H O   
1736 N N   . ASN B 31  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 32  ASN H N   
1737 C CA  . ASN B 31  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 32  ASN H CA  
1738 C C   . ASN B 31  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 32  ASN H C   
1739 O O   . ASN B 31  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 32  ASN H O   
1740 C CB  . ASN B 31  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 32  ASN H CB  
1741 C CG  . ASN B 31  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 32  ASN H CG  
1742 O OD1 . ASN B 31  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 32  ASN H OD1 
1743 N ND2 . ASN B 31  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 32  ASN H ND2 
1744 N N   . TYR B 32  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 33  TYR H N   
1745 C CA  . TYR B 32  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 33  TYR H CA  
1746 C C   . TYR B 32  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 33  TYR H C   
1747 O O   . TYR B 32  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 33  TYR H O   
1748 C CB  . TYR B 32  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 33  TYR H CB  
1749 C CG  . TYR B 32  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 33  TYR H CG  
1750 C CD1 . TYR B 32  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 33  TYR H CD1 
1751 C CD2 . TYR B 32  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 33  TYR H CD2 
1752 C CE1 . TYR B 32  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 33  TYR H CE1 
1753 C CE2 . TYR B 32  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 33  TYR H CE2 
1754 C CZ  . TYR B 32  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 33  TYR H CZ  
1755 O OH  . TYR B 32  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 33  TYR H OH  
1756 N N   . MET B 33  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 34  MET H N   
1757 C CA  . MET B 33  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 34  MET H CA  
1758 C C   . MET B 33  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 34  MET H C   
1759 O O   . MET B 33  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 34  MET H O   
1760 C CB  . MET B 33  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 34  MET H CB  
1761 C CG  . MET B 33  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 34  MET H CG  
1762 S SD  . MET B 33  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 34  MET H SD  
1763 C CE  . MET B 33  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 34  MET H CE  
1764 N N   . ASN B 34  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 35  ASN H N   
1765 C CA  . ASN B 34  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 35  ASN H CA  
1766 C C   . ASN B 34  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 35  ASN H C   
1767 O O   . ASN B 34  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 35  ASN H O   
1768 C CB  . ASN B 34  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 35  ASN H CB  
1769 C CG  . ASN B 34  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 35  ASN H CG  
1770 O OD1 . ASN B 34  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 35  ASN H OD1 
1771 N ND2 . ASN B 34  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 35  ASN H ND2 
1772 N N   . TRP B 35  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 36  TRP H N   
1773 C CA  . TRP B 35  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 36  TRP H CA  
1774 C C   . TRP B 35  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 36  TRP H C   
1775 O O   . TRP B 35  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 36  TRP H O   
1776 C CB  . TRP B 35  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 36  TRP H CB  
1777 C CG  . TRP B 35  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 36  TRP H CG  
1778 C CD1 . TRP B 35  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 36  TRP H CD1 
1779 C CD2 . TRP B 35  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 36  TRP H CD2 
1780 N NE1 . TRP B 35  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 36  TRP H NE1 
1781 C CE2 . TRP B 35  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 36  TRP H CE2 
1782 C CE3 . TRP B 35  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 36  TRP H CE3 
1783 C CZ2 . TRP B 35  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 36  TRP H CZ2 
1784 C CZ3 . TRP B 35  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 36  TRP H CZ3 
1785 C CH2 . TRP B 35  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 36  TRP H CH2 
1786 N N   . VAL B 36  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 37  VAL H N   
1787 C CA  . VAL B 36  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 37  VAL H CA  
1788 C C   . VAL B 36  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 37  VAL H C   
1789 O O   . VAL B 36  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 37  VAL H O   
1790 C CB  . VAL B 36  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 37  VAL H CB  
1791 C CG1 . VAL B 36  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 37  VAL H CG1 
1792 C CG2 . VAL B 36  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 37  VAL H CG2 
1793 N N   . ARG B 37  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 38  ARG H N   
1794 C CA  . ARG B 37  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 38  ARG H CA  
1795 C C   . ARG B 37  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 38  ARG H C   
1796 O O   . ARG B 37  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 38  ARG H O   
1797 C CB  . ARG B 37  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 38  ARG H CB  
1798 C CG  . ARG B 37  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 38  ARG H CG  
1799 C CD  . ARG B 37  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 38  ARG H CD  
1800 N NE  . ARG B 37  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 38  ARG H NE  
1801 C CZ  . ARG B 37  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 38  ARG H CZ  
1802 N NH1 . ARG B 37  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 38  ARG H NH1 
1803 N NH2 . ARG B 37  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 38  ARG H NH2 
1804 N N   . GLN B 38  ? 0.3855 0.3855 0.3855 0.0000 0.0000 0.0000 39  GLN H N   
1805 C CA  . GLN B 38  ? 0.3855 0.3855 0.3855 0.0000 0.0000 0.0000 39  GLN H CA  
1806 C C   . GLN B 38  ? 0.3855 0.3855 0.3855 0.0000 0.0000 0.0000 39  GLN H C   
1807 O O   . GLN B 38  ? 0.3855 0.3855 0.3855 0.0000 0.0000 0.0000 39  GLN H O   
1808 C CB  . GLN B 38  ? 0.3855 0.3855 0.3855 0.0000 0.0000 0.0000 39  GLN H CB  
1809 C CG  . GLN B 38  ? 0.3855 0.3855 0.3855 0.0000 0.0000 0.0000 39  GLN H CG  
1810 C CD  . GLN B 38  ? 0.3855 0.3855 0.3855 0.0000 0.0000 0.0000 39  GLN H CD  
1811 O OE1 . GLN B 38  ? 0.3855 0.3855 0.3855 0.0000 0.0000 0.0000 39  GLN H OE1 
1812 N NE2 . GLN B 38  ? 0.3855 0.3855 0.3855 0.0000 0.0000 0.0000 39  GLN H NE2 
1813 N N   . ALA B 39  ? 0.4355 0.4355 0.4355 0.0000 0.0000 0.0000 40  ALA H N   
1814 C CA  . ALA B 39  ? 0.4355 0.4355 0.4355 0.0000 0.0000 0.0000 40  ALA H CA  
1815 C C   . ALA B 39  ? 0.4355 0.4355 0.4355 0.0000 0.0000 0.0000 40  ALA H C   
1816 O O   . ALA B 39  ? 0.4355 0.4355 0.4355 0.0000 0.0000 0.0000 40  ALA H O   
1817 C CB  . ALA B 39  ? 0.4355 0.4355 0.4355 0.0000 0.0000 0.0000 40  ALA H CB  
1818 N N   . PRO B 40  ? 0.4815 0.4815 0.4815 0.0000 0.0000 0.0000 41  PRO H N   
1819 C CA  . PRO B 40  ? 0.4815 0.4815 0.4815 0.0000 0.0000 0.0000 41  PRO H CA  
1820 C C   . PRO B 40  ? 0.4815 0.4815 0.4815 0.0000 0.0000 0.0000 41  PRO H C   
1821 O O   . PRO B 40  ? 0.4815 0.4815 0.4815 0.0000 0.0000 0.0000 41  PRO H O   
1822 C CB  . PRO B 40  ? 0.4815 0.4815 0.4815 0.0000 0.0000 0.0000 41  PRO H CB  
1823 C CG  . PRO B 40  ? 0.4815 0.4815 0.4815 0.0000 0.0000 0.0000 41  PRO H CG  
1824 C CD  . PRO B 40  ? 0.4815 0.4815 0.4815 0.0000 0.0000 0.0000 41  PRO H CD  
1825 N N   . GLY B 41  ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 42  GLY H N   
1826 C CA  . GLY B 41  ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 42  GLY H CA  
1827 C C   . GLY B 41  ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 42  GLY H C   
1828 O O   . GLY B 41  ? 0.4992 0.4992 0.4992 0.0000 0.0000 0.0000 42  GLY H O   
1829 N N   . LYS B 42  ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 43  LYS H N   
1830 C CA  . LYS B 42  ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 43  LYS H CA  
1831 C C   . LYS B 42  ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 43  LYS H C   
1832 O O   . LYS B 42  ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 43  LYS H O   
1833 C CB  . LYS B 42  ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 43  LYS H CB  
1834 C CG  . LYS B 42  ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 43  LYS H CG  
1835 C CD  . LYS B 42  ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 43  LYS H CD  
1836 C CE  . LYS B 42  ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 43  LYS H CE  
1837 N NZ  . LYS B 42  ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 43  LYS H NZ  
1838 N N   . GLY B 43  ? 0.4334 0.4334 0.4334 0.0000 0.0000 0.0000 44  GLY H N   
1839 C CA  . GLY B 43  ? 0.4334 0.4334 0.4334 0.0000 0.0000 0.0000 44  GLY H CA  
1840 C C   . GLY B 43  ? 0.4334 0.4334 0.4334 0.0000 0.0000 0.0000 44  GLY H C   
1841 O O   . GLY B 43  ? 0.4334 0.4334 0.4334 0.0000 0.0000 0.0000 44  GLY H O   
1842 N N   . LEU B 44  ? 0.3395 0.3395 0.3395 0.0000 0.0000 0.0000 45  LEU H N   
1843 C CA  . LEU B 44  ? 0.3395 0.3395 0.3395 0.0000 0.0000 0.0000 45  LEU H CA  
1844 C C   . LEU B 44  ? 0.3395 0.3395 0.3395 0.0000 0.0000 0.0000 45  LEU H C   
1845 O O   . LEU B 44  ? 0.3395 0.3395 0.3395 0.0000 0.0000 0.0000 45  LEU H O   
1846 C CB  . LEU B 44  ? 0.3395 0.3395 0.3395 0.0000 0.0000 0.0000 45  LEU H CB  
1847 C CG  . LEU B 44  ? 0.3395 0.3395 0.3395 0.0000 0.0000 0.0000 45  LEU H CG  
1848 C CD1 . LEU B 44  ? 0.3395 0.3395 0.3395 0.0000 0.0000 0.0000 45  LEU H CD1 
1849 C CD2 . LEU B 44  ? 0.3395 0.3395 0.3395 0.0000 0.0000 0.0000 45  LEU H CD2 
1850 N N   . GLU B 45  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 46  GLU H N   
1851 C CA  . GLU B 45  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 46  GLU H CA  
1852 C C   . GLU B 45  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 46  GLU H C   
1853 O O   . GLU B 45  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 46  GLU H O   
1854 C CB  . GLU B 45  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 46  GLU H CB  
1855 C CG  . GLU B 45  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 46  GLU H CG  
1856 C CD  . GLU B 45  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 46  GLU H CD  
1857 O OE1 . GLU B 45  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 46  GLU H OE1 
1858 O OE2 . GLU B 45  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 46  GLU H OE2 
1859 N N   . TRP B 46  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 47  TRP H N   
1860 C CA  . TRP B 46  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 47  TRP H CA  
1861 C C   . TRP B 46  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 47  TRP H C   
1862 O O   . TRP B 46  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 47  TRP H O   
1863 C CB  . TRP B 46  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 47  TRP H CB  
1864 C CG  . TRP B 46  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 47  TRP H CG  
1865 C CD1 . TRP B 46  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 47  TRP H CD1 
1866 C CD2 . TRP B 46  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 47  TRP H CD2 
1867 N NE1 . TRP B 46  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 47  TRP H NE1 
1868 C CE2 . TRP B 46  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 47  TRP H CE2 
1869 C CE3 . TRP B 46  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 47  TRP H CE3 
1870 C CZ2 . TRP B 46  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 47  TRP H CZ2 
1871 C CZ3 . TRP B 46  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 47  TRP H CZ3 
1872 C CH2 . TRP B 46  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 47  TRP H CH2 
1873 N N   . VAL B 47  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 48  VAL H N   
1874 C CA  . VAL B 47  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 48  VAL H CA  
1875 C C   . VAL B 47  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 48  VAL H C   
1876 O O   . VAL B 47  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 48  VAL H O   
1877 C CB  . VAL B 47  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 48  VAL H CB  
1878 C CG1 . VAL B 47  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 48  VAL H CG1 
1879 C CG2 . VAL B 47  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 48  VAL H CG2 
1880 N N   . SER B 48  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 49  SER H N   
1881 C CA  . SER B 48  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 49  SER H CA  
1882 C C   . SER B 48  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 49  SER H C   
1883 O O   . SER B 48  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 49  SER H O   
1884 C CB  . SER B 48  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 49  SER H CB  
1885 O OG  . SER B 48  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 49  SER H OG  
1886 N N   . LEU B 49  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 50  LEU H N   
1887 C CA  . LEU B 49  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 50  LEU H CA  
1888 C C   . LEU B 49  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 50  LEU H C   
1889 O O   . LEU B 49  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 50  LEU H O   
1894 N N   . ILE B 50  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 51  ILE H N   
1895 C CA  . ILE B 50  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 51  ILE H CA  
1896 C C   . ILE B 50  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 51  ILE H C   
1897 O O   . ILE B 50  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 51  ILE H O   
1898 C CB  . ILE B 50  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 51  ILE H CB  
1899 C CG1 . ILE B 50  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 51  ILE H CG1 
1900 C CG2 . ILE B 50  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 51  ILE H CG2 
1901 C CD1 . ILE B 50  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 51  ILE H CD1 
1902 N N   . TYR B 51  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 52  TYR H N   
1903 C CA  . TYR B 51  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 52  TYR H CA  
1904 C C   . TYR B 51  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 52  TYR H C   
1905 O O   . TYR B 51  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 52  TYR H O   
1906 C CB  . TYR B 51  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 52  TYR H CB  
1907 C CG  . TYR B 51  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 52  TYR H CG  
1908 C CD1 . TYR B 51  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 52  TYR H CD1 
1909 C CD2 . TYR B 51  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 52  TYR H CD2 
1910 C CE1 . TYR B 51  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 52  TYR H CE1 
1911 C CE2 . TYR B 51  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 52  TYR H CE2 
1912 C CZ  . TYR B 51  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 52  TYR H CZ  
1913 O OH  . TYR B 51  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 52  TYR H OH  
1914 N N   . ALA B 52  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 53  ALA H N   
1915 C CA  . ALA B 52  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 53  ALA H CA  
1916 C C   . ALA B 52  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 53  ALA H C   
1917 O O   . ALA B 52  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 53  ALA H O   
1919 N N   . GLY B 53  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 54  GLY H N   
1920 C CA  . GLY B 53  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 54  GLY H CA  
1921 C C   . GLY B 53  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 54  GLY H C   
1922 O O   . GLY B 53  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 54  GLY H O   
1923 N N   . GLY B 54  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 55  GLY H N   
1924 C CA  . GLY B 54  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 55  GLY H CA  
1925 C C   . GLY B 54  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 55  GLY H C   
1926 O O   . GLY B 54  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 55  GLY H O   
1927 N N   . SER B 55  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 56  SER H N   
1928 C CA  . SER B 55  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 56  SER H CA  
1929 C C   . SER B 55  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 56  SER H C   
1930 O O   . SER B 55  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 56  SER H O   
1933 N N   . THR B 56  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 57  THR H N   
1934 C CA  . THR B 56  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 57  THR H CA  
1935 C C   . THR B 56  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 57  THR H C   
1936 O O   . THR B 56  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 57  THR H O   
1937 C CB  . THR B 56  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 57  THR H CB  
1938 O OG1 . THR B 56  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 57  THR H OG1 
1939 C CG2 . THR B 56  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 57  THR H CG2 
1940 N N   . PHE B 57  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 58  PHE H N   
1941 C CA  . PHE B 57  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 58  PHE H CA  
1942 C C   . PHE B 57  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 58  PHE H C   
1943 O O   . PHE B 57  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 58  PHE H O   
1951 N N   . TYR B 58  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 59  TYR H N   
1952 C CA  . TYR B 58  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 59  TYR H CA  
1953 C C   . TYR B 58  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 59  TYR H C   
1954 O O   . TYR B 58  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 59  TYR H O   
1955 C CB  . TYR B 58  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 59  TYR H CB  
1956 C CG  . TYR B 58  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 59  TYR H CG  
1957 C CD1 . TYR B 58  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 59  TYR H CD1 
1958 C CD2 . TYR B 58  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 59  TYR H CD2 
1959 C CE1 . TYR B 58  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 59  TYR H CE1 
1960 C CE2 . TYR B 58  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 59  TYR H CE2 
1961 C CZ  . TYR B 58  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 59  TYR H CZ  
1962 O OH  . TYR B 58  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 59  TYR H OH  
1963 N N   . ALA B 59  ? 0.3344 0.3344 0.3344 0.0000 0.0000 0.0000 60  ALA H N   
1964 C CA  . ALA B 59  ? 0.3344 0.3344 0.3344 0.0000 0.0000 0.0000 60  ALA H CA  
1965 C C   . ALA B 59  ? 0.3344 0.3344 0.3344 0.0000 0.0000 0.0000 60  ALA H C   
1966 O O   . ALA B 59  ? 0.3344 0.3344 0.3344 0.0000 0.0000 0.0000 60  ALA H O   
1967 C CB  . ALA B 59  ? 0.3344 0.3344 0.3344 0.0000 0.0000 0.0000 60  ALA H CB  
1968 N N   . ASP B 60  ? 0.3871 0.3871 0.3871 0.0000 0.0000 0.0000 61  ASP H N   
1969 C CA  . ASP B 60  ? 0.3871 0.3871 0.3871 0.0000 0.0000 0.0000 61  ASP H CA  
1970 C C   . ASP B 60  ? 0.3871 0.3871 0.3871 0.0000 0.0000 0.0000 61  ASP H C   
1971 O O   . ASP B 60  ? 0.3871 0.3871 0.3871 0.0000 0.0000 0.0000 61  ASP H O   
1972 C CB  . ASP B 60  ? 0.3871 0.3871 0.3871 0.0000 0.0000 0.0000 61  ASP H CB  
1973 C CG  . ASP B 60  ? 0.3871 0.3871 0.3871 0.0000 0.0000 0.0000 61  ASP H CG  
1974 O OD1 . ASP B 60  ? 0.3871 0.3871 0.3871 0.0000 0.0000 0.0000 61  ASP H OD1 
1975 O OD2 . ASP B 60  ? 0.3871 0.3871 0.3871 0.0000 0.0000 0.0000 61  ASP H OD2 
1976 N N   . SER B 61  ? 0.4068 0.4068 0.4068 0.0000 0.0000 0.0000 62  SER H N   
1977 C CA  . SER B 61  ? 0.4068 0.4068 0.4068 0.0000 0.0000 0.0000 62  SER H CA  
1978 C C   . SER B 61  ? 0.4068 0.4068 0.4068 0.0000 0.0000 0.0000 62  SER H C   
1979 O O   . SER B 61  ? 0.4068 0.4068 0.4068 0.0000 0.0000 0.0000 62  SER H O   
1980 C CB  . SER B 61  ? 0.4068 0.4068 0.4068 0.0000 0.0000 0.0000 62  SER H CB  
1981 O OG  . SER B 61  ? 0.4068 0.4068 0.4068 0.0000 0.0000 0.0000 62  SER H OG  
1982 N N   . VAL B 62  ? 0.3764 0.3764 0.3764 0.0000 0.0000 0.0000 63  VAL H N   
1983 C CA  . VAL B 62  ? 0.3764 0.3764 0.3764 0.0000 0.0000 0.0000 63  VAL H CA  
1984 C C   . VAL B 62  ? 0.3764 0.3764 0.3764 0.0000 0.0000 0.0000 63  VAL H C   
1985 O O   . VAL B 62  ? 0.3764 0.3764 0.3764 0.0000 0.0000 0.0000 63  VAL H O   
1986 C CB  . VAL B 62  ? 0.3764 0.3764 0.3764 0.0000 0.0000 0.0000 63  VAL H CB  
1987 C CG1 . VAL B 62  ? 0.3764 0.3764 0.3764 0.0000 0.0000 0.0000 63  VAL H CG1 
1988 C CG2 . VAL B 62  ? 0.3764 0.3764 0.3764 0.0000 0.0000 0.0000 63  VAL H CG2 
1989 N N   . LYS B 63  ? 0.4208 0.4208 0.4208 0.0000 0.0000 0.0000 64  LYS H N   
1990 C CA  . LYS B 63  ? 0.4208 0.4208 0.4208 0.0000 0.0000 0.0000 64  LYS H CA  
1991 C C   . LYS B 63  ? 0.4208 0.4208 0.4208 0.0000 0.0000 0.0000 64  LYS H C   
1992 O O   . LYS B 63  ? 0.4208 0.4208 0.4208 0.0000 0.0000 0.0000 64  LYS H O   
1993 C CB  . LYS B 63  ? 0.4208 0.4208 0.4208 0.0000 0.0000 0.0000 64  LYS H CB  
1994 C CG  . LYS B 63  ? 0.4208 0.4208 0.4208 0.0000 0.0000 0.0000 64  LYS H CG  
1995 C CD  . LYS B 63  ? 0.4208 0.4208 0.4208 0.0000 0.0000 0.0000 64  LYS H CD  
1996 C CE  . LYS B 63  ? 0.4208 0.4208 0.4208 0.0000 0.0000 0.0000 64  LYS H CE  
1997 N NZ  . LYS B 63  ? 0.4208 0.4208 0.4208 0.0000 0.0000 0.0000 64  LYS H NZ  
1998 N N   . GLY B 64  ? 0.4072 0.4072 0.4072 0.0000 0.0000 0.0000 65  GLY H N   
1999 C CA  . GLY B 64  ? 0.4072 0.4072 0.4072 0.0000 0.0000 0.0000 65  GLY H CA  
2000 C C   . GLY B 64  ? 0.4072 0.4072 0.4072 0.0000 0.0000 0.0000 65  GLY H C   
2001 O O   . GLY B 64  ? 0.4072 0.4072 0.4072 0.0000 0.0000 0.0000 65  GLY H O   
2002 N N   . ARG B 65  ? 0.3857 0.3857 0.3857 0.0000 0.0000 0.0000 66  ARG H N   
2003 C CA  . ARG B 65  ? 0.3857 0.3857 0.3857 0.0000 0.0000 0.0000 66  ARG H CA  
2004 C C   . ARG B 65  ? 0.3857 0.3857 0.3857 0.0000 0.0000 0.0000 66  ARG H C   
2005 O O   . ARG B 65  ? 0.3857 0.3857 0.3857 0.0000 0.0000 0.0000 66  ARG H O   
2006 C CB  . ARG B 65  ? 0.3857 0.3857 0.3857 0.0000 0.0000 0.0000 66  ARG H CB  
2007 C CG  . ARG B 65  ? 0.3857 0.3857 0.3857 0.0000 0.0000 0.0000 66  ARG H CG  
2008 C CD  . ARG B 65  ? 0.3857 0.3857 0.3857 0.0000 0.0000 0.0000 66  ARG H CD  
2009 N NE  . ARG B 65  ? 0.3857 0.3857 0.3857 0.0000 0.0000 0.0000 66  ARG H NE  
2010 C CZ  . ARG B 65  ? 0.3857 0.3857 0.3857 0.0000 0.0000 0.0000 66  ARG H CZ  
2011 N NH1 . ARG B 65  ? 0.3857 0.3857 0.3857 0.0000 0.0000 0.0000 66  ARG H NH1 
2012 N NH2 . ARG B 65  ? 0.3857 0.3857 0.3857 0.0000 0.0000 0.0000 66  ARG H NH2 
2013 N N   . PHE B 66  ? 0.3457 0.3457 0.3457 0.0000 0.0000 0.0000 67  PHE H N   
2014 C CA  . PHE B 66  ? 0.3457 0.3457 0.3457 0.0000 0.0000 0.0000 67  PHE H CA  
2015 C C   . PHE B 66  ? 0.3457 0.3457 0.3457 0.0000 0.0000 0.0000 67  PHE H C   
2016 O O   . PHE B 66  ? 0.3457 0.3457 0.3457 0.0000 0.0000 0.0000 67  PHE H O   
2017 C CB  . PHE B 66  ? 0.3457 0.3457 0.3457 0.0000 0.0000 0.0000 67  PHE H CB  
2018 C CG  . PHE B 66  ? 0.3457 0.3457 0.3457 0.0000 0.0000 0.0000 67  PHE H CG  
2019 C CD1 . PHE B 66  ? 0.3457 0.3457 0.3457 0.0000 0.0000 0.0000 67  PHE H CD1 
2020 C CD2 . PHE B 66  ? 0.3457 0.3457 0.3457 0.0000 0.0000 0.0000 67  PHE H CD2 
2021 C CE1 . PHE B 66  ? 0.3457 0.3457 0.3457 0.0000 0.0000 0.0000 67  PHE H CE1 
2022 C CE2 . PHE B 66  ? 0.3457 0.3457 0.3457 0.0000 0.0000 0.0000 67  PHE H CE2 
2023 C CZ  . PHE B 66  ? 0.3457 0.3457 0.3457 0.0000 0.0000 0.0000 67  PHE H CZ  
2024 N N   . THR B 67  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 68  THR H N   
2025 C CA  . THR B 67  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 68  THR H CA  
2026 C C   . THR B 67  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 68  THR H C   
2027 O O   . THR B 67  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 68  THR H O   
2028 C CB  . THR B 67  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 68  THR H CB  
2029 O OG1 . THR B 67  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 68  THR H OG1 
2030 C CG2 . THR B 67  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 68  THR H CG2 
2031 N N   . ILE B 68  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 69  ILE H N   
2032 C CA  . ILE B 68  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 69  ILE H CA  
2033 C C   . ILE B 68  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 69  ILE H C   
2034 O O   . ILE B 68  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 69  ILE H O   
2035 C CB  . ILE B 68  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 69  ILE H CB  
2036 C CG1 . ILE B 68  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 69  ILE H CG1 
2037 C CG2 . ILE B 68  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 69  ILE H CG2 
2038 C CD1 . ILE B 68  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 69  ILE H CD1 
2039 N N   . SER B 69  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 70  SER H N   
2040 C CA  . SER B 69  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 70  SER H CA  
2041 C C   . SER B 69  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 70  SER H C   
2042 O O   . SER B 69  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 70  SER H O   
2043 C CB  . SER B 69  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 70  SER H CB  
2044 O OG  . SER B 69  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 70  SER H OG  
2045 N N   . ARG B 70  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 71  ARG H N   
2046 C CA  . ARG B 70  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 71  ARG H CA  
2047 C C   . ARG B 70  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 71  ARG H C   
2048 O O   . ARG B 70  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 71  ARG H O   
2049 C CB  . ARG B 70  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 71  ARG H CB  
2050 C CG  . ARG B 70  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 71  ARG H CG  
2051 C CD  . ARG B 70  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 71  ARG H CD  
2052 N NE  . ARG B 70  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 71  ARG H NE  
2053 C CZ  . ARG B 70  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 71  ARG H CZ  
2054 N NH1 . ARG B 70  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 71  ARG H NH1 
2055 N NH2 . ARG B 70  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 71  ARG H NH2 
2056 N N   . HIS B 71  ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 72  HIS H N   
2057 C CA  . HIS B 71  ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 72  HIS H CA  
2058 C C   . HIS B 71  ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 72  HIS H C   
2059 O O   . HIS B 71  ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 72  HIS H O   
2066 N N   . ASN B 72  ? 0.4678 0.4678 0.4678 0.0000 0.0000 0.0000 73  ASN H N   
2067 C CA  . ASN B 72  ? 0.4678 0.4678 0.4678 0.0000 0.0000 0.0000 73  ASN H CA  
2068 C C   . ASN B 72  ? 0.4678 0.4678 0.4678 0.0000 0.0000 0.0000 73  ASN H C   
2069 O O   . ASN B 72  ? 0.4678 0.4678 0.4678 0.0000 0.0000 0.0000 73  ASN H O   
2070 C CB  . ASN B 72  ? 0.4678 0.4678 0.4678 0.0000 0.0000 0.0000 73  ASN H CB  
2071 C CG  . ASN B 72  ? 0.4678 0.4678 0.4678 0.0000 0.0000 0.0000 73  ASN H CG  
2072 O OD1 . ASN B 72  ? 0.4678 0.4678 0.4678 0.0000 0.0000 0.0000 73  ASN H OD1 
2073 N ND2 . ASN B 72  ? 0.4678 0.4678 0.4678 0.0000 0.0000 0.0000 73  ASN H ND2 
2074 N N   . SER B 73  ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 74  SER H N   
2075 C CA  . SER B 73  ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 74  SER H CA  
2076 C C   . SER B 73  ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 74  SER H C   
2077 O O   . SER B 73  ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 74  SER H O   
2078 C CB  . SER B 73  ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 74  SER H CB  
2079 O OG  . SER B 73  ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 74  SER H OG  
2080 N N   . ASN B 74  ? 0.4790 0.4790 0.4790 0.0000 0.0000 0.0000 75  ASN H N   
2081 C CA  . ASN B 74  ? 0.4790 0.4790 0.4790 0.0000 0.0000 0.0000 75  ASN H CA  
2082 C C   . ASN B 74  ? 0.4790 0.4790 0.4790 0.0000 0.0000 0.0000 75  ASN H C   
2083 O O   . ASN B 74  ? 0.4790 0.4790 0.4790 0.0000 0.0000 0.0000 75  ASN H O   
2088 N N   . ASN B 75  ? 0.4217 0.4217 0.4217 0.0000 0.0000 0.0000 76  ASN H N   
2089 C CA  . ASN B 75  ? 0.4217 0.4217 0.4217 0.0000 0.0000 0.0000 76  ASN H CA  
2090 C C   . ASN B 75  ? 0.4217 0.4217 0.4217 0.0000 0.0000 0.0000 76  ASN H C   
2091 O O   . ASN B 75  ? 0.4217 0.4217 0.4217 0.0000 0.0000 0.0000 76  ASN H O   
2092 C CB  . ASN B 75  ? 0.4217 0.4217 0.4217 0.0000 0.0000 0.0000 76  ASN H CB  
2093 C CG  . ASN B 75  ? 0.4217 0.4217 0.4217 0.0000 0.0000 0.0000 76  ASN H CG  
2094 O OD1 . ASN B 75  ? 0.4217 0.4217 0.4217 0.0000 0.0000 0.0000 76  ASN H OD1 
2095 N ND2 . ASN B 75  ? 0.4217 0.4217 0.4217 0.0000 0.0000 0.0000 76  ASN H ND2 
2096 N N   . THR B 76  ? 0.3821 0.3821 0.3821 0.0000 0.0000 0.0000 77  THR H N   
2097 C CA  . THR B 76  ? 0.3821 0.3821 0.3821 0.0000 0.0000 0.0000 77  THR H CA  
2098 C C   . THR B 76  ? 0.3821 0.3821 0.3821 0.0000 0.0000 0.0000 77  THR H C   
2099 O O   . THR B 76  ? 0.3821 0.3821 0.3821 0.0000 0.0000 0.0000 77  THR H O   
2100 C CB  . THR B 76  ? 0.3821 0.3821 0.3821 0.0000 0.0000 0.0000 77  THR H CB  
2101 O OG1 . THR B 76  ? 0.3821 0.3821 0.3821 0.0000 0.0000 0.0000 77  THR H OG1 
2102 C CG2 . THR B 76  ? 0.3821 0.3821 0.3821 0.0000 0.0000 0.0000 77  THR H CG2 
2103 N N   . LEU B 77  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 78  LEU H N   
2104 C CA  . LEU B 77  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 78  LEU H CA  
2105 C C   . LEU B 77  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 78  LEU H C   
2106 O O   . LEU B 77  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 78  LEU H O   
2107 C CB  . LEU B 77  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 78  LEU H CB  
2108 C CG  . LEU B 77  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 78  LEU H CG  
2109 C CD1 . LEU B 77  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 78  LEU H CD1 
2110 C CD2 . LEU B 77  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 78  LEU H CD2 
2111 N N   . TYR B 78  ? 0.3340 0.3340 0.3340 0.0000 0.0000 0.0000 79  TYR H N   
2112 C CA  . TYR B 78  ? 0.3340 0.3340 0.3340 0.0000 0.0000 0.0000 79  TYR H CA  
2113 C C   . TYR B 78  ? 0.3340 0.3340 0.3340 0.0000 0.0000 0.0000 79  TYR H C   
2114 O O   . TYR B 78  ? 0.3340 0.3340 0.3340 0.0000 0.0000 0.0000 79  TYR H O   
2115 C CB  . TYR B 78  ? 0.3340 0.3340 0.3340 0.0000 0.0000 0.0000 79  TYR H CB  
2116 C CG  . TYR B 78  ? 0.3340 0.3340 0.3340 0.0000 0.0000 0.0000 79  TYR H CG  
2117 C CD1 . TYR B 78  ? 0.3340 0.3340 0.3340 0.0000 0.0000 0.0000 79  TYR H CD1 
2118 C CD2 . TYR B 78  ? 0.3340 0.3340 0.3340 0.0000 0.0000 0.0000 79  TYR H CD2 
2119 C CE1 . TYR B 78  ? 0.3340 0.3340 0.3340 0.0000 0.0000 0.0000 79  TYR H CE1 
2120 C CE2 . TYR B 78  ? 0.3340 0.3340 0.3340 0.0000 0.0000 0.0000 79  TYR H CE2 
2121 C CZ  . TYR B 78  ? 0.3340 0.3340 0.3340 0.0000 0.0000 0.0000 79  TYR H CZ  
2122 O OH  . TYR B 78  ? 0.3340 0.3340 0.3340 0.0000 0.0000 0.0000 79  TYR H OH  
2123 N N   . LEU B 79  ? 0.3323 0.3323 0.3323 0.0000 0.0000 0.0000 80  LEU H N   
2124 C CA  . LEU B 79  ? 0.3323 0.3323 0.3323 0.0000 0.0000 0.0000 80  LEU H CA  
2125 C C   . LEU B 79  ? 0.3323 0.3323 0.3323 0.0000 0.0000 0.0000 80  LEU H C   
2126 O O   . LEU B 79  ? 0.3323 0.3323 0.3323 0.0000 0.0000 0.0000 80  LEU H O   
2127 C CB  . LEU B 79  ? 0.3323 0.3323 0.3323 0.0000 0.0000 0.0000 80  LEU H CB  
2128 C CG  . LEU B 79  ? 0.3323 0.3323 0.3323 0.0000 0.0000 0.0000 80  LEU H CG  
2129 C CD1 . LEU B 79  ? 0.3323 0.3323 0.3323 0.0000 0.0000 0.0000 80  LEU H CD1 
2130 C CD2 . LEU B 79  ? 0.3323 0.3323 0.3323 0.0000 0.0000 0.0000 80  LEU H CD2 
2131 N N   . GLN B 80  ? 0.3982 0.3982 0.3982 0.0000 0.0000 0.0000 81  GLN H N   
2132 C CA  . GLN B 80  ? 0.3982 0.3982 0.3982 0.0000 0.0000 0.0000 81  GLN H CA  
2133 C C   . GLN B 80  ? 0.3982 0.3982 0.3982 0.0000 0.0000 0.0000 81  GLN H C   
2134 O O   . GLN B 80  ? 0.3982 0.3982 0.3982 0.0000 0.0000 0.0000 81  GLN H O   
2135 C CB  . GLN B 80  ? 0.3982 0.3982 0.3982 0.0000 0.0000 0.0000 81  GLN H CB  
2136 C CG  . GLN B 80  ? 0.3982 0.3982 0.3982 0.0000 0.0000 0.0000 81  GLN H CG  
2137 C CD  . GLN B 80  ? 0.3982 0.3982 0.3982 0.0000 0.0000 0.0000 81  GLN H CD  
2138 O OE1 . GLN B 80  ? 0.3982 0.3982 0.3982 0.0000 0.0000 0.0000 81  GLN H OE1 
2139 N NE2 . GLN B 80  ? 0.3982 0.3982 0.3982 0.0000 0.0000 0.0000 81  GLN H NE2 
2140 N N   . MET B 81  ? 0.4432 0.4432 0.4432 0.0000 0.0000 0.0000 82  MET H N   
2141 C CA  . MET B 81  ? 0.4432 0.4432 0.4432 0.0000 0.0000 0.0000 82  MET H CA  
2142 C C   . MET B 81  ? 0.4432 0.4432 0.4432 0.0000 0.0000 0.0000 82  MET H C   
2143 O O   . MET B 81  ? 0.4432 0.4432 0.4432 0.0000 0.0000 0.0000 82  MET H O   
2144 C CB  . MET B 81  ? 0.4432 0.4432 0.4432 0.0000 0.0000 0.0000 82  MET H CB  
2145 C CG  . MET B 81  ? 0.4432 0.4432 0.4432 0.0000 0.0000 0.0000 82  MET H CG  
2146 S SD  . MET B 81  ? 0.4432 0.4432 0.4432 0.0000 0.0000 0.0000 82  MET H SD  
2147 C CE  . MET B 81  ? 0.4432 0.4432 0.4432 0.0000 0.0000 0.0000 82  MET H CE  
2148 N N   . ASN B 82  ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 83  ASN H N   
2149 C CA  . ASN B 82  ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 83  ASN H CA  
2150 C C   . ASN B 82  ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 83  ASN H C   
2151 O O   . ASN B 82  ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 83  ASN H O   
2152 C CB  . ASN B 82  ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 83  ASN H CB  
2153 C CG  . ASN B 82  ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 83  ASN H CG  
2154 O OD1 . ASN B 82  ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 83  ASN H OD1 
2155 N ND2 . ASN B 82  ? 0.4753 0.4753 0.4753 0.0000 0.0000 0.0000 83  ASN H ND2 
2156 N N   . SER B 83  ? 0.4780 0.4780 0.4780 0.0000 0.0000 0.0000 84  SER H N   
2157 C CA  . SER B 83  ? 0.4780 0.4780 0.4780 0.0000 0.0000 0.0000 84  SER H CA  
2158 C C   . SER B 83  ? 0.4780 0.4780 0.4780 0.0000 0.0000 0.0000 84  SER H C   
2159 O O   . SER B 83  ? 0.4780 0.4780 0.4780 0.0000 0.0000 0.0000 84  SER H O   
2160 C CB  . SER B 83  ? 0.4780 0.4780 0.4780 0.0000 0.0000 0.0000 84  SER H CB  
2161 O OG  . SER B 83  ? 0.4780 0.4780 0.4780 0.0000 0.0000 0.0000 84  SER H OG  
2162 N N   . LEU B 84  ? 0.4491 0.4491 0.4491 0.0000 0.0000 0.0000 85  LEU H N   
2163 C CA  . LEU B 84  ? 0.4491 0.4491 0.4491 0.0000 0.0000 0.0000 85  LEU H CA  
2164 C C   . LEU B 84  ? 0.4491 0.4491 0.4491 0.0000 0.0000 0.0000 85  LEU H C   
2165 O O   . LEU B 84  ? 0.4491 0.4491 0.4491 0.0000 0.0000 0.0000 85  LEU H O   
2166 C CB  . LEU B 84  ? 0.4491 0.4491 0.4491 0.0000 0.0000 0.0000 85  LEU H CB  
2167 C CG  . LEU B 84  ? 0.4491 0.4491 0.4491 0.0000 0.0000 0.0000 85  LEU H CG  
2168 C CD1 . LEU B 84  ? 0.4491 0.4491 0.4491 0.0000 0.0000 0.0000 85  LEU H CD1 
2169 C CD2 . LEU B 84  ? 0.4491 0.4491 0.4491 0.0000 0.0000 0.0000 85  LEU H CD2 
2170 N N   . ARG B 85  ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 86  ARG H N   
2171 C CA  . ARG B 85  ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 86  ARG H CA  
2172 C C   . ARG B 85  ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 86  ARG H C   
2173 O O   . ARG B 85  ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 86  ARG H O   
2174 C CB  . ARG B 85  ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 86  ARG H CB  
2175 C CG  . ARG B 85  ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 86  ARG H CG  
2176 C CD  . ARG B 85  ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 86  ARG H CD  
2177 N NE  . ARG B 85  ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 86  ARG H NE  
2178 C CZ  . ARG B 85  ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 86  ARG H CZ  
2179 N NH1 . ARG B 85  ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 86  ARG H NH1 
2180 N NH2 . ARG B 85  ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 86  ARG H NH2 
2181 N N   . PRO B 86  ? 0.4525 0.4525 0.4525 0.0000 0.0000 0.0000 87  PRO H N   
2182 C CA  . PRO B 86  ? 0.4525 0.4525 0.4525 0.0000 0.0000 0.0000 87  PRO H CA  
2183 C C   . PRO B 86  ? 0.4525 0.4525 0.4525 0.0000 0.0000 0.0000 87  PRO H C   
2184 O O   . PRO B 86  ? 0.4525 0.4525 0.4525 0.0000 0.0000 0.0000 87  PRO H O   
2188 N N   . GLU B 87  ? 0.4235 0.4235 0.4235 0.0000 0.0000 0.0000 88  GLU H N   
2189 C CA  . GLU B 87  ? 0.4235 0.4235 0.4235 0.0000 0.0000 0.0000 88  GLU H CA  
2190 C C   . GLU B 87  ? 0.4235 0.4235 0.4235 0.0000 0.0000 0.0000 88  GLU H C   
2191 O O   . GLU B 87  ? 0.4235 0.4235 0.4235 0.0000 0.0000 0.0000 88  GLU H O   
2192 C CB  . GLU B 87  ? 0.4235 0.4235 0.4235 0.0000 0.0000 0.0000 88  GLU H CB  
2193 C CG  . GLU B 87  ? 0.4235 0.4235 0.4235 0.0000 0.0000 0.0000 88  GLU H CG  
2194 C CD  . GLU B 87  ? 0.4235 0.4235 0.4235 0.0000 0.0000 0.0000 88  GLU H CD  
2195 O OE1 . GLU B 87  ? 0.4235 0.4235 0.4235 0.0000 0.0000 0.0000 88  GLU H OE1 
2196 O OE2 . GLU B 87  ? 0.4235 0.4235 0.4235 0.0000 0.0000 0.0000 88  GLU H OE2 
2197 N N   . ASP B 88  ? 0.3937 0.3937 0.3937 0.0000 0.0000 0.0000 89  ASP H N   
2198 C CA  . ASP B 88  ? 0.3937 0.3937 0.3937 0.0000 0.0000 0.0000 89  ASP H CA  
2199 C C   . ASP B 88  ? 0.3937 0.3937 0.3937 0.0000 0.0000 0.0000 89  ASP H C   
2200 O O   . ASP B 88  ? 0.3937 0.3937 0.3937 0.0000 0.0000 0.0000 89  ASP H O   
2201 C CB  . ASP B 88  ? 0.3937 0.3937 0.3937 0.0000 0.0000 0.0000 89  ASP H CB  
2202 C CG  . ASP B 88  ? 0.3937 0.3937 0.3937 0.0000 0.0000 0.0000 89  ASP H CG  
2203 O OD1 . ASP B 88  ? 0.3937 0.3937 0.3937 0.0000 0.0000 0.0000 89  ASP H OD1 
2204 O OD2 . ASP B 88  ? 0.3937 0.3937 0.3937 0.0000 0.0000 0.0000 89  ASP H OD2 
2205 N N   . THR B 89  ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 90  THR H N   
2206 C CA  . THR B 89  ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 90  THR H CA  
2207 C C   . THR B 89  ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 90  THR H C   
2208 O O   . THR B 89  ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 90  THR H O   
2209 C CB  . THR B 89  ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 90  THR H CB  
2210 O OG1 . THR B 89  ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 90  THR H OG1 
2211 C CG2 . THR B 89  ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 90  THR H CG2 
2212 N N   . ALA B 90  ? 0.3771 0.3771 0.3771 0.0000 0.0000 0.0000 91  ALA H N   
2213 C CA  . ALA B 90  ? 0.3771 0.3771 0.3771 0.0000 0.0000 0.0000 91  ALA H CA  
2214 C C   . ALA B 90  ? 0.3771 0.3771 0.3771 0.0000 0.0000 0.0000 91  ALA H C   
2215 O O   . ALA B 90  ? 0.3771 0.3771 0.3771 0.0000 0.0000 0.0000 91  ALA H O   
2216 C CB  . ALA B 90  ? 0.3771 0.3771 0.3771 0.0000 0.0000 0.0000 91  ALA H CB  
2217 N N   . MET B 91  ? 0.3597 0.3597 0.3597 0.0000 0.0000 0.0000 92  MET H N   
2218 C CA  . MET B 91  ? 0.3597 0.3597 0.3597 0.0000 0.0000 0.0000 92  MET H CA  
2219 C C   . MET B 91  ? 0.3597 0.3597 0.3597 0.0000 0.0000 0.0000 92  MET H C   
2220 O O   . MET B 91  ? 0.3597 0.3597 0.3597 0.0000 0.0000 0.0000 92  MET H O   
2225 N N   . TYR B 92  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 93  TYR H N   
2226 C CA  . TYR B 92  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 93  TYR H CA  
2227 C C   . TYR B 92  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 93  TYR H C   
2228 O O   . TYR B 92  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 93  TYR H O   
2229 C CB  . TYR B 92  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 93  TYR H CB  
2230 C CG  . TYR B 92  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 93  TYR H CG  
2231 C CD1 . TYR B 92  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 93  TYR H CD1 
2232 C CD2 . TYR B 92  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 93  TYR H CD2 
2233 C CE1 . TYR B 92  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 93  TYR H CE1 
2234 C CE2 . TYR B 92  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 93  TYR H CE2 
2235 C CZ  . TYR B 92  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 93  TYR H CZ  
2236 O OH  . TYR B 92  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 93  TYR H OH  
2237 N N   . TYR B 93  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 94  TYR H N   
2238 C CA  . TYR B 93  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 94  TYR H CA  
2239 C C   . TYR B 93  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 94  TYR H C   
2240 O O   . TYR B 93  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 94  TYR H O   
2241 C CB  . TYR B 93  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 94  TYR H CB  
2242 C CG  . TYR B 93  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 94  TYR H CG  
2243 C CD1 . TYR B 93  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 94  TYR H CD1 
2244 C CD2 . TYR B 93  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 94  TYR H CD2 
2245 C CE1 . TYR B 93  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 94  TYR H CE1 
2246 C CE2 . TYR B 93  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 94  TYR H CE2 
2247 C CZ  . TYR B 93  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 94  TYR H CZ  
2248 O OH  . TYR B 93  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 94  TYR H OH  
2249 N N   . CYS B 94  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 95  CYS H N   
2250 C CA  . CYS B 94  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 95  CYS H CA  
2251 C C   . CYS B 94  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 95  CYS H C   
2252 O O   . CYS B 94  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 95  CYS H O   
2253 C CB  . CYS B 94  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 95  CYS H CB  
2254 S SG  . CYS B 94  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 95  CYS H SG  
2255 N N   . ALA B 95  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 96  ALA H N   
2256 C CA  . ALA B 95  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 96  ALA H CA  
2257 C C   . ALA B 95  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 96  ALA H C   
2258 O O   . ALA B 95  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 96  ALA H O   
2259 C CB  . ALA B 95  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 96  ALA H CB  
2260 N N   . ARG B 96  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 97  ARG H N   
2261 C CA  . ARG B 96  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 97  ARG H CA  
2262 C C   . ARG B 96  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 97  ARG H C   
2263 O O   . ARG B 96  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 97  ARG H O   
2264 C CB  . ARG B 96  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 97  ARG H CB  
2265 C CG  . ARG B 96  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 97  ARG H CG  
2266 C CD  . ARG B 96  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 97  ARG H CD  
2267 N NE  . ARG B 96  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 97  ARG H NE  
2268 C CZ  . ARG B 96  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 97  ARG H CZ  
2269 N NH1 . ARG B 96  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 97  ARG H NH1 
2270 N NH2 . ARG B 96  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 97  ARG H NH2 
2271 N N   . ASP B 97  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 98  ASP H N   
2272 C CA  . ASP B 97  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 98  ASP H CA  
2273 C C   . ASP B 97  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 98  ASP H C   
2274 O O   . ASP B 97  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 98  ASP H O   
2275 C CB  . ASP B 97  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 98  ASP H CB  
2276 C CG  . ASP B 97  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 98  ASP H CG  
2277 O OD1 . ASP B 97  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 98  ASP H OD1 
2278 O OD2 . ASP B 97  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 98  ASP H OD2 
2279 N N   . LEU B 98  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 99  LEU H N   
2280 C CA  . LEU B 98  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 99  LEU H CA  
2281 C C   . LEU B 98  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 99  LEU H C   
2282 O O   . LEU B 98  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 99  LEU H O   
2283 C CB  . LEU B 98  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 99  LEU H CB  
2284 C CG  . LEU B 98  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 99  LEU H CG  
2285 C CD1 . LEU B 98  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 99  LEU H CD1 
2286 C CD2 . LEU B 98  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 99  LEU H CD2 
2287 N N   . LEU B 99  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 100 LEU H N   
2288 C CA  . LEU B 99  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 100 LEU H CA  
2289 C C   . LEU B 99  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 100 LEU H C   
2290 O O   . LEU B 99  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 100 LEU H O   
2295 N N   . GLU B 100 ? 0.3412 0.3412 0.3412 0.0000 0.0000 0.0000 101 GLU H N   
2296 C CA  . GLU B 100 ? 0.3412 0.3412 0.3412 0.0000 0.0000 0.0000 101 GLU H CA  
2297 C C   . GLU B 100 ? 0.3412 0.3412 0.3412 0.0000 0.0000 0.0000 101 GLU H C   
2298 O O   . GLU B 100 ? 0.3412 0.3412 0.3412 0.0000 0.0000 0.0000 101 GLU H O   
2299 C CB  . GLU B 100 ? 0.3412 0.3412 0.3412 0.0000 0.0000 0.0000 101 GLU H CB  
2300 C CG  . GLU B 100 ? 0.3412 0.3412 0.3412 0.0000 0.0000 0.0000 101 GLU H CG  
2301 C CD  . GLU B 100 ? 0.3412 0.3412 0.3412 0.0000 0.0000 0.0000 101 GLU H CD  
2302 O OE1 . GLU B 100 ? 0.3412 0.3412 0.3412 0.0000 0.0000 0.0000 101 GLU H OE1 
2303 O OE2 . GLU B 100 ? 0.3412 0.3412 0.3412 0.0000 0.0000 0.0000 101 GLU H OE2 
2304 N N   . ALA B 101 ? 0.3458 0.3458 0.3458 0.0000 0.0000 0.0000 102 ALA H N   
2305 C CA  . ALA B 101 ? 0.3458 0.3458 0.3458 0.0000 0.0000 0.0000 102 ALA H CA  
2306 C C   . ALA B 101 ? 0.3458 0.3458 0.3458 0.0000 0.0000 0.0000 102 ALA H C   
2307 O O   . ALA B 101 ? 0.3458 0.3458 0.3458 0.0000 0.0000 0.0000 102 ALA H O   
2309 N N   . GLY B 102 ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 103 GLY H N   
2310 C CA  . GLY B 102 ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 103 GLY H CA  
2311 C C   . GLY B 102 ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 103 GLY H C   
2312 O O   . GLY B 102 ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 103 GLY H O   
2313 N N   . GLY B 103 ? 0.3399 0.3399 0.3399 0.0000 0.0000 0.0000 104 GLY H N   
2314 C CA  . GLY B 103 ? 0.3399 0.3399 0.3399 0.0000 0.0000 0.0000 104 GLY H CA  
2315 C C   . GLY B 103 ? 0.3399 0.3399 0.3399 0.0000 0.0000 0.0000 104 GLY H C   
2316 O O   . GLY B 103 ? 0.3399 0.3399 0.3399 0.0000 0.0000 0.0000 104 GLY H O   
2317 N N   . MET B 104 ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 105 MET H N   
2318 C CA  . MET B 104 ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 105 MET H CA  
2319 C C   . MET B 104 ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 105 MET H C   
2320 O O   . MET B 104 ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 105 MET H O   
2321 C CB  . MET B 104 ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 105 MET H CB  
2322 C CG  . MET B 104 ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 105 MET H CG  
2323 S SD  . MET B 104 ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 105 MET H SD  
2324 C CE  . MET B 104 ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 105 MET H CE  
2325 N N   . ASP B 105 ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 106 ASP H N   
2326 C CA  . ASP B 105 ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 106 ASP H CA  
2327 C C   . ASP B 105 ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 106 ASP H C   
2328 O O   . ASP B 105 ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 106 ASP H O   
2329 C CB  . ASP B 105 ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 106 ASP H CB  
2330 C CG  . ASP B 105 ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 106 ASP H CG  
2331 O OD1 . ASP B 105 ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 106 ASP H OD1 
2332 O OD2 . ASP B 105 ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 106 ASP H OD2 
2333 N N   . VAL B 106 ? 0.3835 0.3835 0.3835 0.0000 0.0000 0.0000 107 VAL H N   
2334 C CA  . VAL B 106 ? 0.3835 0.3835 0.3835 0.0000 0.0000 0.0000 107 VAL H CA  
2335 C C   . VAL B 106 ? 0.3835 0.3835 0.3835 0.0000 0.0000 0.0000 107 VAL H C   
2336 O O   . VAL B 106 ? 0.3835 0.3835 0.3835 0.0000 0.0000 0.0000 107 VAL H O   
2337 C CB  . VAL B 106 ? 0.3835 0.3835 0.3835 0.0000 0.0000 0.0000 107 VAL H CB  
2338 C CG1 . VAL B 106 ? 0.3835 0.3835 0.3835 0.0000 0.0000 0.0000 107 VAL H CG1 
2339 C CG2 . VAL B 106 ? 0.3835 0.3835 0.3835 0.0000 0.0000 0.0000 107 VAL H CG2 
2340 N N   . TRP B 107 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 108 TRP H N   
2341 C CA  . TRP B 107 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 108 TRP H CA  
2342 C C   . TRP B 107 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 108 TRP H C   
2343 O O   . TRP B 107 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 108 TRP H O   
2344 C CB  . TRP B 107 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 108 TRP H CB  
2345 C CG  . TRP B 107 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 108 TRP H CG  
2346 C CD1 . TRP B 107 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 108 TRP H CD1 
2347 C CD2 . TRP B 107 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 108 TRP H CD2 
2348 N NE1 . TRP B 107 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 108 TRP H NE1 
2349 C CE2 . TRP B 107 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 108 TRP H CE2 
2350 C CE3 . TRP B 107 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 108 TRP H CE3 
2351 C CZ2 . TRP B 107 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 108 TRP H CZ2 
2352 C CZ3 . TRP B 107 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 108 TRP H CZ3 
2353 C CH2 . TRP B 107 ? 0.4903 0.4903 0.4903 0.0000 0.0000 0.0000 108 TRP H CH2 
2354 N N   . GLY B 108 ? 0.4233 0.4233 0.4233 0.0000 0.0000 0.0000 109 GLY H N   
2355 C CA  . GLY B 108 ? 0.4233 0.4233 0.4233 0.0000 0.0000 0.0000 109 GLY H CA  
2356 C C   . GLY B 108 ? 0.4233 0.4233 0.4233 0.0000 0.0000 0.0000 109 GLY H C   
2357 O O   . GLY B 108 ? 0.4233 0.4233 0.4233 0.0000 0.0000 0.0000 109 GLY H O   
2358 N N   . GLN B 109 ? 0.4045 0.4045 0.4045 0.0000 0.0000 0.0000 110 GLN H N   
2359 C CA  . GLN B 109 ? 0.4045 0.4045 0.4045 0.0000 0.0000 0.0000 110 GLN H CA  
2360 C C   . GLN B 109 ? 0.4045 0.4045 0.4045 0.0000 0.0000 0.0000 110 GLN H C   
2361 O O   . GLN B 109 ? 0.4045 0.4045 0.4045 0.0000 0.0000 0.0000 110 GLN H O   
2362 C CB  . GLN B 109 ? 0.4045 0.4045 0.4045 0.0000 0.0000 0.0000 110 GLN H CB  
2363 C CG  . GLN B 109 ? 0.4045 0.4045 0.4045 0.0000 0.0000 0.0000 110 GLN H CG  
2364 C CD  . GLN B 109 ? 0.4045 0.4045 0.4045 0.0000 0.0000 0.0000 110 GLN H CD  
2365 O OE1 . GLN B 109 ? 0.4045 0.4045 0.4045 0.0000 0.0000 0.0000 110 GLN H OE1 
2366 N NE2 . GLN B 109 ? 0.4045 0.4045 0.4045 0.0000 0.0000 0.0000 110 GLN H NE2 
2367 N N   . GLY B 110 ? 0.4024 0.4024 0.4024 0.0000 0.0000 0.0000 111 GLY H N   
2368 C CA  . GLY B 110 ? 0.4024 0.4024 0.4024 0.0000 0.0000 0.0000 111 GLY H CA  
2369 C C   . GLY B 110 ? 0.4024 0.4024 0.4024 0.0000 0.0000 0.0000 111 GLY H C   
2370 O O   . GLY B 110 ? 0.4024 0.4024 0.4024 0.0000 0.0000 0.0000 111 GLY H O   
2371 N N   . THR B 111 ? 0.3912 0.3912 0.3912 0.0000 0.0000 0.0000 112 THR H N   
2372 C CA  . THR B 111 ? 0.3912 0.3912 0.3912 0.0000 0.0000 0.0000 112 THR H CA  
2373 C C   . THR B 111 ? 0.3912 0.3912 0.3912 0.0000 0.0000 0.0000 112 THR H C   
2374 O O   . THR B 111 ? 0.3912 0.3912 0.3912 0.0000 0.0000 0.0000 112 THR H O   
2375 C CB  . THR B 111 ? 0.3912 0.3912 0.3912 0.0000 0.0000 0.0000 112 THR H CB  
2376 O OG1 . THR B 111 ? 0.3912 0.3912 0.3912 0.0000 0.0000 0.0000 112 THR H OG1 
2377 C CG2 . THR B 111 ? 0.3912 0.3912 0.3912 0.0000 0.0000 0.0000 112 THR H CG2 
2378 N N   . ALA B 112 ? 0.4585 0.4585 0.4585 0.0000 0.0000 0.0000 113 ALA H N   
2379 C CA  . ALA B 112 ? 0.4585 0.4585 0.4585 0.0000 0.0000 0.0000 113 ALA H CA  
2380 C C   . ALA B 112 ? 0.4585 0.4585 0.4585 0.0000 0.0000 0.0000 113 ALA H C   
2381 O O   . ALA B 112 ? 0.4585 0.4585 0.4585 0.0000 0.0000 0.0000 113 ALA H O   
2383 N N   . VAL B 113 ? 0.4922 0.4922 0.4922 0.0000 0.0000 0.0000 114 VAL H N   
2384 C CA  . VAL B 113 ? 0.4922 0.4922 0.4922 0.0000 0.0000 0.0000 114 VAL H CA  
2385 C C   . VAL B 113 ? 0.4922 0.4922 0.4922 0.0000 0.0000 0.0000 114 VAL H C   
2386 O O   . VAL B 113 ? 0.4922 0.4922 0.4922 0.0000 0.0000 0.0000 114 VAL H O   
2387 C CB  . VAL B 113 ? 0.4922 0.4922 0.4922 0.0000 0.0000 0.0000 114 VAL H CB  
2388 C CG1 . VAL B 113 ? 0.4922 0.4922 0.4922 0.0000 0.0000 0.0000 114 VAL H CG1 
2389 C CG2 . VAL B 113 ? 0.4922 0.4922 0.4922 0.0000 0.0000 0.0000 114 VAL H CG2 
2390 N N   . THR B 114 ? 0.6060 0.6060 0.6060 0.0000 0.0000 0.0000 115 THR H N   
2391 C CA  . THR B 114 ? 0.6060 0.6060 0.6060 0.0000 0.0000 0.0000 115 THR H CA  
2392 C C   . THR B 114 ? 0.6060 0.6060 0.6060 0.0000 0.0000 0.0000 115 THR H C   
2393 O O   . THR B 114 ? 0.6060 0.6060 0.6060 0.0000 0.0000 0.0000 115 THR H O   
2394 C CB  . THR B 114 ? 0.6060 0.6060 0.6060 0.0000 0.0000 0.0000 115 THR H CB  
2395 O OG1 . THR B 114 ? 0.6060 0.6060 0.6060 0.0000 0.0000 0.0000 115 THR H OG1 
2396 C CG2 . THR B 114 ? 0.6060 0.6060 0.6060 0.0000 0.0000 0.0000 115 THR H CG2 
2397 N N   . VAL B 115 ? 0.6160 0.6160 0.6160 0.0000 0.0000 0.0000 116 VAL H N   
2398 C CA  . VAL B 115 ? 0.6160 0.6160 0.6160 0.0000 0.0000 0.0000 116 VAL H CA  
2399 C C   . VAL B 115 ? 0.6160 0.6160 0.6160 0.0000 0.0000 0.0000 116 VAL H C   
2400 O O   . VAL B 115 ? 0.6160 0.6160 0.6160 0.0000 0.0000 0.0000 116 VAL H O   
2401 C CB  . VAL B 115 ? 0.6160 0.6160 0.6160 0.0000 0.0000 0.0000 116 VAL H CB  
2402 C CG1 . VAL B 115 ? 0.6160 0.6160 0.6160 0.0000 0.0000 0.0000 116 VAL H CG1 
2403 C CG2 . VAL B 115 ? 0.6160 0.6160 0.6160 0.0000 0.0000 0.0000 116 VAL H CG2 
# 
