data_9C9L
# 
_entry.id   9C9L 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9C9L         pdb_00009c9l 10.2210/pdb9c9l/pdb 
WWPDB D_1000284871 ?            ?                   
EMDB  EMD-45363    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-12 ? 
2 'Structure model' 1 1 2025-03-19 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation.title'                   
6 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9C9L 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of the C1q A, B-crt, C peptide assembly narrow region' 
_pdbx_database_related.db_id          EMD-45363 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ehe2n@virginia.edu 
_pdbx_contact_author.name_first         Edward 
_pdbx_contact_author.name_last          Egelman 
_pdbx_contact_author.name_mi            H 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4844-5212 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kreutzberger, M.A.' 1 ? 
'Yu, L.T.'           2 ? 
'Egelman, E.H.'      3 ? 
'Hartgerink, J.D.'   4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acs Cent.Sci.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2374-7951 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                331 
_citation.page_last                 345 
_citation.title                     'A Collagen Triple Helix without the Superhelical Twist.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acscentsci.5c00018 
_citation.pdbx_database_id_PubMed   40028357 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kreutzberger, M.A.B.' 1 ? 
primary 'Yu, L.T.'             2 ? 
primary 'Bui, T.H.'            3 ? 
primary 'Hancu, M.C.'          4 ? 
primary 'Purdy, M.D.'          5 ? 
primary 'Osinski, T.'          6 ? 
primary 'Kasson, P.M.'         7 ? 
primary 'Egelman, E.H.'        8 ? 
primary 'Hartgerink, J.D.'     9 ? 
# 
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 syn 'Peptide from Complement C1q subcomponent subunit B' 1250.400 6 ? ? ? ? 
2 polymer syn 'Peptide from Complement C1q subcomponent subunit A' 1258.363 6 ? ? ? ? 
3 polymer syn 'Peptide from Complement C1q subcomponent subunit C' 1313.502 6 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 PRO-HYP-ALA-ILE-HYP-GLY-ILE-HYP-GLY-ILE-HYP-GLY-THR     
2 ALA-PRO-ASP-GLY-LYS-LYS-GLY-GLU-ALA-GLY-ARG-HYP-GLY     
3 GLY-ILE-HYP-GLY-MET-HYP-GLY-LEU-HYP-GLY-ALA-HYP-GLY-LYS 
# 
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 yes 'P(HYP)AI(HYP)GI(HYP)GI(HYP)GT'  PPAIPGIPGIPGT  A,D,E,F,G,H ? 
2 'polypeptide(L)' no yes 'APDGKKGEAGR(HYP)G'              APDGKKGEAGRPG  B,I,J,K,L,M ? 
3 'polypeptide(L)' no yes 'GI(HYP)GM(HYP)GL(HYP)GA(HYP)GK' GIPGMPGLPGAPGK C,N,O,P,Q,R ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  PRO n 
1 2  HYP n 
1 3  ALA n 
1 4  ILE n 
1 5  HYP n 
1 6  GLY n 
1 7  ILE n 
1 8  HYP n 
1 9  GLY n 
1 10 ILE n 
1 11 HYP n 
1 12 GLY n 
1 13 THR n 
2 1  ALA n 
2 2  PRO n 
2 3  ASP n 
2 4  GLY n 
2 5  LYS n 
2 6  LYS n 
2 7  GLY n 
2 8  GLU n 
2 9  ALA n 
2 10 GLY n 
2 11 ARG n 
2 12 HYP n 
2 13 GLY n 
3 1  GLY n 
3 2  ILE n 
3 3  HYP n 
3 4  GLY n 
3 5  MET n 
3 6  HYP n 
3 7  GLY n 
3 8  LEU n 
3 9  HYP n 
3 10 GLY n 
3 11 ALA n 
3 12 HYP n 
3 13 GLY n 
3 14 LYS n 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
1 1 sample 1 13 'Homo sapiens' human 9606 ? 
2 1 sample 1 13 'Homo sapiens' human 9606 ? 
3 1 sample 1 14 'Homo sapiens' human 9606 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE          ?              'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE         ?              'C6 H15 N4 O2 1' 175.209 
ASP 'L-peptide linking' y 'ASPARTIC ACID'  ?              'C4 H7 N O4'     133.103 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'  ?              'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE          ?              'C2 H5 N O2'     75.067  
HYP 'L-peptide linking' n 4-HYDROXYPROLINE HYDROXYPROLINE 'C5 H9 N O3'     131.130 
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 
PRO 'L-peptide linking' y PROLINE          ?              'C5 H9 N O2'     115.130 
THR 'L-peptide linking' y THREONINE        ?              'C4 H9 N O3'     119.119 
# 
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  PRO 1  7  7  PRO PRO A . n 
A 1 2  HYP 2  8  8  HYP HYP A . n 
A 1 3  ALA 3  9  9  ALA ALA A . n 
A 1 4  ILE 4  10 10 ILE ILE A . n 
A 1 5  HYP 5  11 11 HYP HYP A . n 
A 1 6  GLY 6  12 12 GLY GLY A . n 
A 1 7  ILE 7  13 13 ILE ILE A . n 
A 1 8  HYP 8  14 14 HYP HYP A . n 
A 1 9  GLY 9  15 15 GLY GLY A . n 
A 1 10 ILE 10 16 16 ILE ILE A . n 
A 1 11 HYP 11 17 17 HYP HYP A . n 
A 1 12 GLY 12 18 18 GLY GLY A . n 
A 1 13 THR 13 19 19 THR THR A . n 
B 2 1  ALA 1  6  6  ALA ALA B . n 
B 2 2  PRO 2  7  7  PRO PRO B . n 
B 2 3  ASP 3  8  8  ASP ASP B . n 
B 2 4  GLY 4  9  9  GLY GLY B . n 
B 2 5  LYS 5  10 10 LYS LYS B . n 
B 2 6  LYS 6  11 11 LYS LYS B . n 
B 2 7  GLY 7  12 12 GLY GLY B . n 
B 2 8  GLU 8  13 13 GLU GLU B . n 
B 2 9  ALA 9  14 14 ALA ALA B . n 
B 2 10 GLY 10 15 15 GLY GLY B . n 
B 2 11 ARG 11 16 16 ARG ARG B . n 
B 2 12 HYP 12 17 17 HYP HYP B . n 
B 2 13 GLY 13 18 18 GLY GLY B . n 
C 3 1  GLY 1  6  6  GLY GLY C . n 
C 3 2  ILE 2  7  7  ILE ILE C . n 
C 3 3  HYP 3  8  8  HYP HYP C . n 
C 3 4  GLY 4  9  9  GLY GLY C . n 
C 3 5  MET 5  10 10 MET MET C . n 
C 3 6  HYP 6  11 11 HYP HYP C . n 
C 3 7  GLY 7  12 12 GLY GLY C . n 
C 3 8  LEU 8  13 13 LEU LEU C . n 
C 3 9  HYP 9  14 14 HYP HYP C . n 
C 3 10 GLY 10 15 15 GLY GLY C . n 
C 3 11 ALA 11 16 16 ALA ALA C . n 
C 3 12 HYP 12 17 17 HYP HYP C . n 
C 3 13 GLY 13 18 18 GLY GLY C . n 
C 3 14 LYS 14 19 19 LYS LYS C . n 
D 1 1  PRO 1  7  7  PRO PRO D . n 
D 1 2  HYP 2  8  8  HYP HYP D . n 
D 1 3  ALA 3  9  9  ALA ALA D . n 
D 1 4  ILE 4  10 10 ILE ILE D . n 
D 1 5  HYP 5  11 11 HYP HYP D . n 
D 1 6  GLY 6  12 12 GLY GLY D . n 
D 1 7  ILE 7  13 13 ILE ILE D . n 
D 1 8  HYP 8  14 14 HYP HYP D . n 
D 1 9  GLY 9  15 15 GLY GLY D . n 
D 1 10 ILE 10 16 16 ILE ILE D . n 
D 1 11 HYP 11 17 17 HYP HYP D . n 
D 1 12 GLY 12 18 18 GLY GLY D . n 
D 1 13 THR 13 19 19 THR THR D . n 
E 2 1  ALA 1  6  6  ALA ALA I . n 
E 2 2  PRO 2  7  7  PRO PRO I . n 
E 2 3  ASP 3  8  8  ASP ASP I . n 
E 2 4  GLY 4  9  9  GLY GLY I . n 
E 2 5  LYS 5  10 10 LYS LYS I . n 
E 2 6  LYS 6  11 11 LYS LYS I . n 
E 2 7  GLY 7  12 12 GLY GLY I . n 
E 2 8  GLU 8  13 13 GLU GLU I . n 
E 2 9  ALA 9  14 14 ALA ALA I . n 
E 2 10 GLY 10 15 15 GLY GLY I . n 
E 2 11 ARG 11 16 16 ARG ARG I . n 
E 2 12 HYP 12 17 17 HYP HYP I . n 
E 2 13 GLY 13 18 18 GLY GLY I . n 
F 3 1  GLY 1  6  6  GLY GLY N . n 
F 3 2  ILE 2  7  7  ILE ILE N . n 
F 3 3  HYP 3  8  8  HYP HYP N . n 
F 3 4  GLY 4  9  9  GLY GLY N . n 
F 3 5  MET 5  10 10 MET MET N . n 
F 3 6  HYP 6  11 11 HYP HYP N . n 
F 3 7  GLY 7  12 12 GLY GLY N . n 
F 3 8  LEU 8  13 13 LEU LEU N . n 
F 3 9  HYP 9  14 14 HYP HYP N . n 
F 3 10 GLY 10 15 15 GLY GLY N . n 
F 3 11 ALA 11 16 16 ALA ALA N . n 
F 3 12 HYP 12 17 17 HYP HYP N . n 
F 3 13 GLY 13 18 18 GLY GLY N . n 
F 3 14 LYS 14 19 19 LYS LYS N . n 
G 1 1  PRO 1  7  7  PRO PRO E . n 
G 1 2  HYP 2  8  8  HYP HYP E . n 
G 1 3  ALA 3  9  9  ALA ALA E . n 
G 1 4  ILE 4  10 10 ILE ILE E . n 
G 1 5  HYP 5  11 11 HYP HYP E . n 
G 1 6  GLY 6  12 12 GLY GLY E . n 
G 1 7  ILE 7  13 13 ILE ILE E . n 
G 1 8  HYP 8  14 14 HYP HYP E . n 
G 1 9  GLY 9  15 15 GLY GLY E . n 
G 1 10 ILE 10 16 16 ILE ILE E . n 
G 1 11 HYP 11 17 17 HYP HYP E . n 
G 1 12 GLY 12 18 18 GLY GLY E . n 
G 1 13 THR 13 19 19 THR THR E . n 
H 2 1  ALA 1  6  6  ALA ALA J . n 
H 2 2  PRO 2  7  7  PRO PRO J . n 
H 2 3  ASP 3  8  8  ASP ASP J . n 
H 2 4  GLY 4  9  9  GLY GLY J . n 
H 2 5  LYS 5  10 10 LYS LYS J . n 
H 2 6  LYS 6  11 11 LYS LYS J . n 
H 2 7  GLY 7  12 12 GLY GLY J . n 
H 2 8  GLU 8  13 13 GLU GLU J . n 
H 2 9  ALA 9  14 14 ALA ALA J . n 
H 2 10 GLY 10 15 15 GLY GLY J . n 
H 2 11 ARG 11 16 16 ARG ARG J . n 
H 2 12 HYP 12 17 17 HYP HYP J . n 
H 2 13 GLY 13 18 18 GLY GLY J . n 
I 3 1  GLY 1  6  6  GLY GLY O . n 
I 3 2  ILE 2  7  7  ILE ILE O . n 
I 3 3  HYP 3  8  8  HYP HYP O . n 
I 3 4  GLY 4  9  9  GLY GLY O . n 
I 3 5  MET 5  10 10 MET MET O . n 
I 3 6  HYP 6  11 11 HYP HYP O . n 
I 3 7  GLY 7  12 12 GLY GLY O . n 
I 3 8  LEU 8  13 13 LEU LEU O . n 
I 3 9  HYP 9  14 14 HYP HYP O . n 
I 3 10 GLY 10 15 15 GLY GLY O . n 
I 3 11 ALA 11 16 16 ALA ALA O . n 
I 3 12 HYP 12 17 17 HYP HYP O . n 
I 3 13 GLY 13 18 18 GLY GLY O . n 
I 3 14 LYS 14 19 19 LYS LYS O . n 
J 1 1  PRO 1  7  7  PRO PRO F . n 
J 1 2  HYP 2  8  8  HYP HYP F . n 
J 1 3  ALA 3  9  9  ALA ALA F . n 
J 1 4  ILE 4  10 10 ILE ILE F . n 
J 1 5  HYP 5  11 11 HYP HYP F . n 
J 1 6  GLY 6  12 12 GLY GLY F . n 
J 1 7  ILE 7  13 13 ILE ILE F . n 
J 1 8  HYP 8  14 14 HYP HYP F . n 
J 1 9  GLY 9  15 15 GLY GLY F . n 
J 1 10 ILE 10 16 16 ILE ILE F . n 
J 1 11 HYP 11 17 17 HYP HYP F . n 
J 1 12 GLY 12 18 18 GLY GLY F . n 
J 1 13 THR 13 19 19 THR THR F . n 
K 2 1  ALA 1  6  6  ALA ALA K . n 
K 2 2  PRO 2  7  7  PRO PRO K . n 
K 2 3  ASP 3  8  8  ASP ASP K . n 
K 2 4  GLY 4  9  9  GLY GLY K . n 
K 2 5  LYS 5  10 10 LYS LYS K . n 
K 2 6  LYS 6  11 11 LYS LYS K . n 
K 2 7  GLY 7  12 12 GLY GLY K . n 
K 2 8  GLU 8  13 13 GLU GLU K . n 
K 2 9  ALA 9  14 14 ALA ALA K . n 
K 2 10 GLY 10 15 15 GLY GLY K . n 
K 2 11 ARG 11 16 16 ARG ARG K . n 
K 2 12 HYP 12 17 17 HYP HYP K . n 
K 2 13 GLY 13 18 18 GLY GLY K . n 
L 3 1  GLY 1  6  6  GLY GLY P . n 
L 3 2  ILE 2  7  7  ILE ILE P . n 
L 3 3  HYP 3  8  8  HYP HYP P . n 
L 3 4  GLY 4  9  9  GLY GLY P . n 
L 3 5  MET 5  10 10 MET MET P . n 
L 3 6  HYP 6  11 11 HYP HYP P . n 
L 3 7  GLY 7  12 12 GLY GLY P . n 
L 3 8  LEU 8  13 13 LEU LEU P . n 
L 3 9  HYP 9  14 14 HYP HYP P . n 
L 3 10 GLY 10 15 15 GLY GLY P . n 
L 3 11 ALA 11 16 16 ALA ALA P . n 
L 3 12 HYP 12 17 17 HYP HYP P . n 
L 3 13 GLY 13 18 18 GLY GLY P . n 
L 3 14 LYS 14 19 19 LYS LYS P . n 
M 1 1  PRO 1  7  7  PRO PRO G . n 
M 1 2  HYP 2  8  8  HYP HYP G . n 
M 1 3  ALA 3  9  9  ALA ALA G . n 
M 1 4  ILE 4  10 10 ILE ILE G . n 
M 1 5  HYP 5  11 11 HYP HYP G . n 
M 1 6  GLY 6  12 12 GLY GLY G . n 
M 1 7  ILE 7  13 13 ILE ILE G . n 
M 1 8  HYP 8  14 14 HYP HYP G . n 
M 1 9  GLY 9  15 15 GLY GLY G . n 
M 1 10 ILE 10 16 16 ILE ILE G . n 
M 1 11 HYP 11 17 17 HYP HYP G . n 
M 1 12 GLY 12 18 18 GLY GLY G . n 
M 1 13 THR 13 19 19 THR THR G . n 
N 2 1  ALA 1  6  6  ALA ALA L . n 
N 2 2  PRO 2  7  7  PRO PRO L . n 
N 2 3  ASP 3  8  8  ASP ASP L . n 
N 2 4  GLY 4  9  9  GLY GLY L . n 
N 2 5  LYS 5  10 10 LYS LYS L . n 
N 2 6  LYS 6  11 11 LYS LYS L . n 
N 2 7  GLY 7  12 12 GLY GLY L . n 
N 2 8  GLU 8  13 13 GLU GLU L . n 
N 2 9  ALA 9  14 14 ALA ALA L . n 
N 2 10 GLY 10 15 15 GLY GLY L . n 
N 2 11 ARG 11 16 16 ARG ARG L . n 
N 2 12 HYP 12 17 17 HYP HYP L . n 
N 2 13 GLY 13 18 18 GLY GLY L . n 
O 3 1  GLY 1  6  6  GLY GLY Q . n 
O 3 2  ILE 2  7  7  ILE ILE Q . n 
O 3 3  HYP 3  8  8  HYP HYP Q . n 
O 3 4  GLY 4  9  9  GLY GLY Q . n 
O 3 5  MET 5  10 10 MET MET Q . n 
O 3 6  HYP 6  11 11 HYP HYP Q . n 
O 3 7  GLY 7  12 12 GLY GLY Q . n 
O 3 8  LEU 8  13 13 LEU LEU Q . n 
O 3 9  HYP 9  14 14 HYP HYP Q . n 
O 3 10 GLY 10 15 15 GLY GLY Q . n 
O 3 11 ALA 11 16 16 ALA ALA Q . n 
O 3 12 HYP 12 17 17 HYP HYP Q . n 
O 3 13 GLY 13 18 18 GLY GLY Q . n 
O 3 14 LYS 14 19 19 LYS LYS Q . n 
P 1 1  PRO 1  7  7  PRO PRO H . n 
P 1 2  HYP 2  8  8  HYP HYP H . n 
P 1 3  ALA 3  9  9  ALA ALA H . n 
P 1 4  ILE 4  10 10 ILE ILE H . n 
P 1 5  HYP 5  11 11 HYP HYP H . n 
P 1 6  GLY 6  12 12 GLY GLY H . n 
P 1 7  ILE 7  13 13 ILE ILE H . n 
P 1 8  HYP 8  14 14 HYP HYP H . n 
P 1 9  GLY 9  15 15 GLY GLY H . n 
P 1 10 ILE 10 16 16 ILE ILE H . n 
P 1 11 HYP 11 17 17 HYP HYP H . n 
P 1 12 GLY 12 18 18 GLY GLY H . n 
P 1 13 THR 13 19 19 THR THR H . n 
Q 2 1  ALA 1  6  6  ALA ALA M . n 
Q 2 2  PRO 2  7  7  PRO PRO M . n 
Q 2 3  ASP 3  8  8  ASP ASP M . n 
Q 2 4  GLY 4  9  9  GLY GLY M . n 
Q 2 5  LYS 5  10 10 LYS LYS M . n 
Q 2 6  LYS 6  11 11 LYS LYS M . n 
Q 2 7  GLY 7  12 12 GLY GLY M . n 
Q 2 8  GLU 8  13 13 GLU GLU M . n 
Q 2 9  ALA 9  14 14 ALA ALA M . n 
Q 2 10 GLY 10 15 15 GLY GLY M . n 
Q 2 11 ARG 11 16 16 ARG ARG M . n 
Q 2 12 HYP 12 17 17 HYP HYP M . n 
Q 2 13 GLY 13 18 18 GLY GLY M . n 
R 3 1  GLY 1  6  6  GLY GLY R . n 
R 3 2  ILE 2  7  7  ILE ILE R . n 
R 3 3  HYP 3  8  8  HYP HYP R . n 
R 3 4  GLY 4  9  9  GLY GLY R . n 
R 3 5  MET 5  10 10 MET MET R . n 
R 3 6  HYP 6  11 11 HYP HYP R . n 
R 3 7  GLY 7  12 12 GLY GLY R . n 
R 3 8  LEU 8  13 13 LEU LEU R . n 
R 3 9  HYP 9  14 14 HYP HYP R . n 
R 3 10 GLY 10 15 15 GLY GLY R . n 
R 3 11 ALA 11 16 16 ALA ALA R . n 
R 3 12 HYP 12 17 17 HYP HYP R . n 
R 3 13 GLY 13 18 18 GLY GLY R . n 
R 3 14 LYS 14 19 19 LYS LYS R . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        HYP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   HYP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_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                   9C9L 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9C9L 
_struct.title                        'Cryo-EM structure of the C1q A, B-crt, C peptide assembly narrow region' 
_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        9C9L 
_struct_keywords.text            'C1q, complement, collagen, triple helix, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 1 ? 
H N N 2 ? 
I N N 3 ? 
J N N 1 ? 
K N N 2 ? 
L N N 3 ? 
M N N 1 ? 
N N N 2 ? 
O N N 3 ? 
P N N 1 ? 
Q N N 2 ? 
R 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 C1QB_HUMAN P02746 ? 1 PPAIPGIPGIPGT  34 
2 UNP C1QA_HUMAN P02745 ? 2 APDGKKGEAGRPG  28 
3 UNP C1QC_HUMAN P02747 ? 3 GIPGMPGLPGAPGK 34 
# 
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 9C9L A 1 ? 13 ? P02746 34 ? 46 ? 7 19 
2  2 9C9L B 1 ? 13 ? P02745 28 ? 40 ? 6 18 
3  3 9C9L C 1 ? 14 ? P02747 34 ? 47 ? 6 19 
4  1 9C9L D 1 ? 13 ? P02746 34 ? 46 ? 7 19 
5  2 9C9L I 1 ? 13 ? P02745 28 ? 40 ? 6 18 
6  3 9C9L N 1 ? 14 ? P02747 34 ? 47 ? 6 19 
7  1 9C9L E 1 ? 13 ? P02746 34 ? 46 ? 7 19 
8  2 9C9L J 1 ? 13 ? P02745 28 ? 40 ? 6 18 
9  3 9C9L O 1 ? 14 ? P02747 34 ? 47 ? 6 19 
10 1 9C9L F 1 ? 13 ? P02746 34 ? 46 ? 7 19 
11 2 9C9L K 1 ? 13 ? P02745 28 ? 40 ? 6 18 
12 3 9C9L P 1 ? 14 ? P02747 34 ? 47 ? 6 19 
13 1 9C9L G 1 ? 13 ? P02746 34 ? 46 ? 7 19 
14 2 9C9L L 1 ? 13 ? P02745 28 ? 40 ? 6 18 
15 3 9C9L Q 1 ? 14 ? P02747 34 ? 47 ? 6 19 
16 1 9C9L H 1 ? 13 ? P02746 34 ? 46 ? 7 19 
17 2 9C9L M 1 ? 13 ? P02745 28 ? 40 ? 6 18 
18 3 9C9L R 1 ? 14 ? P02747 34 ? 47 ? 6 19 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octadecameric 
_pdbx_struct_assembly.oligomeric_count     18 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R 
# 
_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_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 
covale1   covale both ? A PRO 1  C ? ? ? 1_555 A HYP 2  N ? ? A PRO 7  A HYP 8  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale2   covale both ? A HYP 2  C ? ? ? 1_555 A ALA 3  N ? ? A HYP 8  A ALA 9  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale3   covale both ? A ILE 4  C ? ? ? 1_555 A HYP 5  N ? ? A ILE 10 A HYP 11 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale4   covale both ? A HYP 5  C ? ? ? 1_555 A GLY 6  N ? ? A HYP 11 A GLY 12 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale5   covale both ? A ILE 7  C ? ? ? 1_555 A HYP 8  N ? ? A ILE 13 A HYP 14 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale6   covale both ? A HYP 8  C ? ? ? 1_555 A GLY 9  N ? ? A HYP 14 A GLY 15 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale7   covale both ? A ILE 10 C ? ? ? 1_555 A HYP 11 N ? ? A ILE 16 A HYP 17 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale8   covale both ? A HYP 11 C ? ? ? 1_555 A GLY 12 N ? ? A HYP 17 A GLY 18 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale9   covale both ? B ARG 11 C ? ? ? 1_555 B HYP 12 N ? ? B ARG 16 B HYP 17 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale10  covale both ? B HYP 12 C ? ? ? 1_555 B GLY 13 N ? ? B HYP 17 B GLY 18 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale11  covale both ? C ILE 2  C ? ? ? 1_555 C HYP 3  N ? ? C ILE 7  C HYP 8  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale12  covale both ? C HYP 3  C ? ? ? 1_555 C GLY 4  N ? ? C HYP 8  C GLY 9  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale13  covale both ? C MET 5  C ? ? ? 1_555 C HYP 6  N ? ? C MET 10 C HYP 11 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale14  covale both ? C HYP 6  C ? ? ? 1_555 C GLY 7  N ? ? C HYP 11 C GLY 12 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale15  covale both ? C LEU 8  C ? ? ? 1_555 C HYP 9  N ? ? C LEU 13 C HYP 14 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale16  covale both ? C HYP 9  C ? ? ? 1_555 C GLY 10 N ? ? C HYP 14 C GLY 15 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale17  covale both ? C ALA 11 C ? ? ? 1_555 C HYP 12 N ? ? C ALA 16 C HYP 17 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale18  covale both ? C HYP 12 C ? ? ? 1_555 C GLY 13 N ? ? C HYP 17 C GLY 18 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale19  covale both ? D PRO 1  C ? ? ? 1_555 D HYP 2  N ? ? D PRO 7  D HYP 8  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale20  covale both ? D HYP 2  C ? ? ? 1_555 D ALA 3  N ? ? D HYP 8  D ALA 9  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale21  covale both ? D ILE 4  C ? ? ? 1_555 D HYP 5  N ? ? D ILE 10 D HYP 11 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale22  covale both ? D HYP 5  C ? ? ? 1_555 D GLY 6  N ? ? D HYP 11 D GLY 12 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale23  covale both ? D ILE 7  C ? ? ? 1_555 D HYP 8  N ? ? D ILE 13 D HYP 14 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale24  covale both ? D HYP 8  C ? ? ? 1_555 D GLY 9  N ? ? D HYP 14 D GLY 15 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale25  covale both ? D ILE 10 C ? ? ? 1_555 D HYP 11 N ? ? D ILE 16 D HYP 17 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale26  covale both ? D HYP 11 C ? ? ? 1_555 D GLY 12 N ? ? D HYP 17 D GLY 18 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale27  covale both ? E ARG 11 C ? ? ? 1_555 E HYP 12 N ? ? I ARG 16 I HYP 17 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale28  covale both ? E HYP 12 C ? ? ? 1_555 E GLY 13 N ? ? I HYP 17 I GLY 18 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale29  covale both ? F ILE 2  C ? ? ? 1_555 F HYP 3  N ? ? N ILE 7  N HYP 8  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale30  covale both ? F HYP 3  C ? ? ? 1_555 F GLY 4  N ? ? N HYP 8  N GLY 9  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale31  covale both ? F MET 5  C ? ? ? 1_555 F HYP 6  N ? ? N MET 10 N HYP 11 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale32  covale both ? F HYP 6  C ? ? ? 1_555 F GLY 7  N ? ? N HYP 11 N GLY 12 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale33  covale both ? F LEU 8  C ? ? ? 1_555 F HYP 9  N ? ? N LEU 13 N HYP 14 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale34  covale both ? F HYP 9  C ? ? ? 1_555 F GLY 10 N ? ? N HYP 14 N GLY 15 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale35  covale both ? F ALA 11 C ? ? ? 1_555 F HYP 12 N ? ? N ALA 16 N HYP 17 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale36  covale both ? F HYP 12 C ? ? ? 1_555 F GLY 13 N ? ? N HYP 17 N GLY 18 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale37  covale both ? G PRO 1  C ? ? ? 1_555 G HYP 2  N ? ? E PRO 7  E HYP 8  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale38  covale both ? G HYP 2  C ? ? ? 1_555 G ALA 3  N ? ? E HYP 8  E ALA 9  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale39  covale both ? G ILE 4  C ? ? ? 1_555 G HYP 5  N ? ? E ILE 10 E HYP 11 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale40  covale both ? G HYP 5  C ? ? ? 1_555 G GLY 6  N ? ? E HYP 11 E GLY 12 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale41  covale both ? G ILE 7  C ? ? ? 1_555 G HYP 8  N ? ? E ILE 13 E HYP 14 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale42  covale both ? G HYP 8  C ? ? ? 1_555 G GLY 9  N ? ? E HYP 14 E GLY 15 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale43  covale both ? G ILE 10 C ? ? ? 1_555 G HYP 11 N ? ? E ILE 16 E HYP 17 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale44  covale both ? G HYP 11 C ? ? ? 1_555 G GLY 12 N ? ? E HYP 17 E GLY 18 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale45  covale both ? H ARG 11 C ? ? ? 1_555 H HYP 12 N ? ? J ARG 16 J HYP 17 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale46  covale both ? H HYP 12 C ? ? ? 1_555 H GLY 13 N ? ? J HYP 17 J GLY 18 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale47  covale both ? I ILE 2  C ? ? ? 1_555 I HYP 3  N ? ? O ILE 7  O HYP 8  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale48  covale both ? I HYP 3  C ? ? ? 1_555 I GLY 4  N ? ? O HYP 8  O GLY 9  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale49  covale both ? I MET 5  C ? ? ? 1_555 I HYP 6  N ? ? O MET 10 O HYP 11 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale50  covale both ? I HYP 6  C ? ? ? 1_555 I GLY 7  N ? ? O HYP 11 O GLY 12 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale51  covale both ? I LEU 8  C ? ? ? 1_555 I HYP 9  N ? ? O LEU 13 O HYP 14 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale52  covale both ? I HYP 9  C ? ? ? 1_555 I GLY 10 N ? ? O HYP 14 O GLY 15 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale53  covale both ? I ALA 11 C ? ? ? 1_555 I HYP 12 N ? ? O ALA 16 O HYP 17 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale54  covale both ? I HYP 12 C ? ? ? 1_555 I GLY 13 N ? ? O HYP 17 O GLY 18 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale55  covale both ? J PRO 1  C ? ? ? 1_555 J HYP 2  N ? ? F PRO 7  F HYP 8  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale56  covale both ? J HYP 2  C ? ? ? 1_555 J ALA 3  N ? ? F HYP 8  F ALA 9  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale57  covale both ? J ILE 4  C ? ? ? 1_555 J HYP 5  N ? ? F ILE 10 F HYP 11 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale58  covale both ? J HYP 5  C ? ? ? 1_555 J GLY 6  N ? ? F HYP 11 F GLY 12 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale59  covale both ? J ILE 7  C ? ? ? 1_555 J HYP 8  N ? ? F ILE 13 F HYP 14 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale60  covale both ? J HYP 8  C ? ? ? 1_555 J GLY 9  N ? ? F HYP 14 F GLY 15 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale61  covale both ? J ILE 10 C ? ? ? 1_555 J HYP 11 N ? ? F ILE 16 F HYP 17 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale62  covale both ? J HYP 11 C ? ? ? 1_555 J GLY 12 N ? ? F HYP 17 F GLY 18 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale63  covale both ? K ARG 11 C ? ? ? 1_555 K HYP 12 N ? ? K ARG 16 K HYP 17 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale64  covale both ? K HYP 12 C ? ? ? 1_555 K GLY 13 N ? ? K HYP 17 K GLY 18 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale65  covale both ? L ILE 2  C ? ? ? 1_555 L HYP 3  N ? ? P ILE 7  P HYP 8  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale66  covale both ? L HYP 3  C ? ? ? 1_555 L GLY 4  N ? ? P HYP 8  P GLY 9  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale67  covale both ? L MET 5  C ? ? ? 1_555 L HYP 6  N ? ? P MET 10 P HYP 11 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale68  covale both ? L HYP 6  C ? ? ? 1_555 L GLY 7  N ? ? P HYP 11 P GLY 12 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale69  covale both ? L LEU 8  C ? ? ? 1_555 L HYP 9  N ? ? P LEU 13 P HYP 14 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale70  covale both ? L HYP 9  C ? ? ? 1_555 L GLY 10 N ? ? P HYP 14 P GLY 15 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale71  covale both ? L ALA 11 C ? ? ? 1_555 L HYP 12 N ? ? P ALA 16 P HYP 17 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale72  covale both ? L HYP 12 C ? ? ? 1_555 L GLY 13 N ? ? P HYP 17 P GLY 18 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale73  covale both ? M PRO 1  C ? ? ? 1_555 M HYP 2  N ? ? G PRO 7  G HYP 8  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale74  covale both ? M HYP 2  C ? ? ? 1_555 M ALA 3  N ? ? G HYP 8  G ALA 9  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale75  covale both ? M ILE 4  C ? ? ? 1_555 M HYP 5  N ? ? G ILE 10 G HYP 11 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale76  covale both ? M HYP 5  C ? ? ? 1_555 M GLY 6  N ? ? G HYP 11 G GLY 12 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale77  covale both ? M ILE 7  C ? ? ? 1_555 M HYP 8  N ? ? G ILE 13 G HYP 14 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale78  covale both ? M HYP 8  C ? ? ? 1_555 M GLY 9  N ? ? G HYP 14 G GLY 15 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale79  covale both ? M ILE 10 C ? ? ? 1_555 M HYP 11 N ? ? G ILE 16 G HYP 17 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale80  covale both ? M HYP 11 C ? ? ? 1_555 M GLY 12 N ? ? G HYP 17 G GLY 18 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale81  covale both ? N ARG 11 C ? ? ? 1_555 N HYP 12 N ? ? L ARG 16 L HYP 17 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale82  covale both ? N HYP 12 C ? ? ? 1_555 N GLY 13 N ? ? L HYP 17 L GLY 18 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale83  covale both ? O ILE 2  C ? ? ? 1_555 O HYP 3  N ? ? Q ILE 7  Q HYP 8  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale84  covale both ? O HYP 3  C ? ? ? 1_555 O GLY 4  N ? ? Q HYP 8  Q GLY 9  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale85  covale both ? O MET 5  C ? ? ? 1_555 O HYP 6  N ? ? Q MET 10 Q HYP 11 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale86  covale both ? O HYP 6  C ? ? ? 1_555 O GLY 7  N ? ? Q HYP 11 Q GLY 12 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale87  covale both ? O LEU 8  C ? ? ? 1_555 O HYP 9  N ? ? Q LEU 13 Q HYP 14 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale88  covale both ? O HYP 9  C ? ? ? 1_555 O GLY 10 N ? ? Q HYP 14 Q GLY 15 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale89  covale both ? O ALA 11 C ? ? ? 1_555 O HYP 12 N ? ? Q ALA 16 Q HYP 17 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale90  covale both ? O HYP 12 C ? ? ? 1_555 O GLY 13 N ? ? Q HYP 17 Q GLY 18 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale91  covale both ? P PRO 1  C ? ? ? 1_555 P HYP 2  N ? ? H PRO 7  H HYP 8  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale92  covale both ? P HYP 2  C ? ? ? 1_555 P ALA 3  N ? ? H HYP 8  H ALA 9  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale93  covale both ? P ILE 4  C ? ? ? 1_555 P HYP 5  N ? ? H ILE 10 H HYP 11 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale94  covale both ? P HYP 5  C ? ? ? 1_555 P GLY 6  N ? ? H HYP 11 H GLY 12 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale95  covale both ? P ILE 7  C ? ? ? 1_555 P HYP 8  N ? ? H ILE 13 H HYP 14 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale96  covale both ? P HYP 8  C ? ? ? 1_555 P GLY 9  N ? ? H HYP 14 H GLY 15 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale97  covale both ? P ILE 10 C ? ? ? 1_555 P HYP 11 N ? ? H ILE 16 H HYP 17 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale98  covale both ? P HYP 11 C ? ? ? 1_555 P GLY 12 N ? ? H HYP 17 H GLY 18 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale99  covale both ? Q ARG 11 C ? ? ? 1_555 Q HYP 12 N ? ? M ARG 16 M HYP 17 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale100 covale both ? Q HYP 12 C ? ? ? 1_555 Q GLY 13 N ? ? M HYP 17 M GLY 18 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale101 covale both ? R ILE 2  C ? ? ? 1_555 R HYP 3  N ? ? R ILE 7  R HYP 8  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale102 covale both ? R HYP 3  C ? ? ? 1_555 R GLY 4  N ? ? R HYP 8  R GLY 9  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale103 covale both ? R MET 5  C ? ? ? 1_555 R HYP 6  N ? ? R MET 10 R HYP 11 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale104 covale both ? R HYP 6  C ? ? ? 1_555 R GLY 7  N ? ? R HYP 11 R GLY 12 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale105 covale both ? R LEU 8  C ? ? ? 1_555 R HYP 9  N ? ? R LEU 13 R HYP 14 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale106 covale both ? R HYP 9  C ? ? ? 1_555 R GLY 10 N ? ? R HYP 14 R GLY 15 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale107 covale both ? R ALA 11 C ? ? ? 1_555 R HYP 12 N ? ? R ALA 16 R HYP 17 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale108 covale both ? R HYP 12 C ? ? ? 1_555 R GLY 13 N ? ? R HYP 17 R GLY 18 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
# 
_struct_conn_type.id          covale 
_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  HYP A 2  ? . . . . HYP A 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
2  HYP A 5  ? . . . . HYP A 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
3  HYP A 8  ? . . . . HYP A 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
4  HYP A 11 ? . . . . HYP A 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
5  HYP B 12 ? . . . . HYP B 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
6  HYP C 3  ? . . . . HYP C 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
7  HYP C 6  ? . . . . HYP C 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
8  HYP C 9  ? . . . . HYP C 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
9  HYP C 12 ? . . . . HYP C 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
10 HYP D 2  ? . . . . HYP D 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
11 HYP D 5  ? . . . . HYP D 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
12 HYP D 8  ? . . . . HYP D 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
13 HYP D 11 ? . . . . HYP D 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
14 HYP E 12 ? . . . . HYP I 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
15 HYP F 3  ? . . . . HYP N 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
16 HYP F 6  ? . . . . HYP N 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
17 HYP F 9  ? . . . . HYP N 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
18 HYP F 12 ? . . . . HYP N 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
19 HYP G 2  ? . . . . HYP E 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
20 HYP G 5  ? . . . . HYP E 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
21 HYP G 8  ? . . . . HYP E 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
22 HYP G 11 ? . . . . HYP E 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
23 HYP H 12 ? . . . . HYP J 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
24 HYP I 3  ? . . . . HYP O 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
25 HYP I 6  ? . . . . HYP O 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
26 HYP I 9  ? . . . . HYP O 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
27 HYP I 12 ? . . . . HYP O 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
28 HYP J 2  ? . . . . HYP F 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
29 HYP J 5  ? . . . . HYP F 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
30 HYP J 8  ? . . . . HYP F 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
31 HYP J 11 ? . . . . HYP F 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
32 HYP K 12 ? . . . . HYP K 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
33 HYP L 3  ? . . . . HYP P 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
34 HYP L 6  ? . . . . HYP P 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
35 HYP L 9  ? . . . . HYP P 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
36 HYP L 12 ? . . . . HYP P 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
37 HYP M 2  ? . . . . HYP G 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
38 HYP M 5  ? . . . . HYP G 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
39 HYP M 8  ? . . . . HYP G 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
40 HYP M 11 ? . . . . HYP G 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
41 HYP N 12 ? . . . . HYP L 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
42 HYP O 3  ? . . . . HYP Q 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
43 HYP O 6  ? . . . . HYP Q 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
44 HYP O 9  ? . . . . HYP Q 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
45 HYP O 12 ? . . . . HYP Q 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
46 HYP P 2  ? . . . . HYP H 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
47 HYP P 5  ? . . . . HYP H 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
48 HYP P 8  ? . . . . HYP H 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
49 HYP P 11 ? . . . . HYP H 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
50 HYP Q 12 ? . . . . HYP M 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
51 HYP R 3  ? . . . . HYP R 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
52 HYP R 6  ? . . . . HYP R 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
53 HYP R 9  ? . . . . HYP R 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
54 HYP R 12 ? . . . . HYP R 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
# 
_pdbx_entry_details.entry_id                   9C9L 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1  A HYP 2  A HYP 8  ? PRO 'modified residue' 
2  A HYP 5  A HYP 11 ? PRO 'modified residue' 
3  A HYP 8  A HYP 14 ? PRO 'modified residue' 
4  A HYP 11 A HYP 17 ? PRO 'modified residue' 
5  B HYP 12 B HYP 17 ? PRO 'modified residue' 
6  C HYP 3  C HYP 8  ? PRO 'modified residue' 
7  C HYP 6  C HYP 11 ? PRO 'modified residue' 
8  C HYP 9  C HYP 14 ? PRO 'modified residue' 
9  C HYP 12 C HYP 17 ? PRO 'modified residue' 
10 D HYP 2  D HYP 8  ? PRO 'modified residue' 
11 D HYP 5  D HYP 11 ? PRO 'modified residue' 
12 D HYP 8  D HYP 14 ? PRO 'modified residue' 
13 D HYP 11 D HYP 17 ? PRO 'modified residue' 
14 E HYP 12 I HYP 17 ? PRO 'modified residue' 
15 F HYP 3  N HYP 8  ? PRO 'modified residue' 
16 F HYP 6  N HYP 11 ? PRO 'modified residue' 
17 F HYP 9  N HYP 14 ? PRO 'modified residue' 
18 F HYP 12 N HYP 17 ? PRO 'modified residue' 
19 G HYP 2  E HYP 8  ? PRO 'modified residue' 
20 G HYP 5  E HYP 11 ? PRO 'modified residue' 
21 G HYP 8  E HYP 14 ? PRO 'modified residue' 
22 G HYP 11 E HYP 17 ? PRO 'modified residue' 
23 H HYP 12 J HYP 17 ? PRO 'modified residue' 
24 I HYP 3  O HYP 8  ? PRO 'modified residue' 
25 I HYP 6  O HYP 11 ? PRO 'modified residue' 
26 I HYP 9  O HYP 14 ? PRO 'modified residue' 
27 I HYP 12 O HYP 17 ? PRO 'modified residue' 
28 J HYP 2  F HYP 8  ? PRO 'modified residue' 
29 J HYP 5  F HYP 11 ? PRO 'modified residue' 
30 J HYP 8  F HYP 14 ? PRO 'modified residue' 
31 J HYP 11 F HYP 17 ? PRO 'modified residue' 
32 K HYP 12 K HYP 17 ? PRO 'modified residue' 
33 L HYP 3  P HYP 8  ? PRO 'modified residue' 
34 L HYP 6  P HYP 11 ? PRO 'modified residue' 
35 L HYP 9  P HYP 14 ? PRO 'modified residue' 
36 L HYP 12 P HYP 17 ? PRO 'modified residue' 
37 M HYP 2  G HYP 8  ? PRO 'modified residue' 
38 M HYP 5  G HYP 11 ? PRO 'modified residue' 
39 M HYP 8  G HYP 14 ? PRO 'modified residue' 
40 M HYP 11 G HYP 17 ? PRO 'modified residue' 
41 N HYP 12 L HYP 17 ? PRO 'modified residue' 
42 O HYP 3  Q HYP 8  ? PRO 'modified residue' 
43 O HYP 6  Q HYP 11 ? PRO 'modified residue' 
44 O HYP 9  Q HYP 14 ? PRO 'modified residue' 
45 O HYP 12 Q HYP 17 ? PRO 'modified residue' 
46 P HYP 2  H HYP 8  ? PRO 'modified residue' 
47 P HYP 5  H HYP 11 ? PRO 'modified residue' 
48 P HYP 8  H HYP 14 ? PRO 'modified residue' 
49 P HYP 11 H HYP 17 ? PRO 'modified residue' 
50 Q HYP 12 M HYP 17 ? PRO 'modified residue' 
51 R HYP 3  R HYP 8  ? PRO 'modified residue' 
52 R HYP 6  R HYP 11 ? PRO 'modified residue' 
53 R HYP 9  R HYP 14 ? PRO 'modified residue' 
54 R HYP 12 R HYP 17 ? PRO 'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9C9L 
_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                    9C9L 
_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                  3.7 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               374558 
_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       '20 mM PBS' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               SYNTHETIC 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Narrow region structure of the octadecameric C1q A, B-crt, C peptide assembly' 
_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                        9C9L 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             3000 
_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              9C9L 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   295 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9C9L 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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  
ASP N    N N N 41  
ASP CA   C N S 42  
ASP C    C N N 43  
ASP O    O N N 44  
ASP CB   C N N 45  
ASP CG   C N N 46  
ASP OD1  O N N 47  
ASP OD2  O N N 48  
ASP OXT  O N N 49  
ASP H    H N N 50  
ASP H2   H N N 51  
ASP HA   H N N 52  
ASP HB2  H N N 53  
ASP HB3  H N N 54  
ASP HD2  H N N 55  
ASP HXT  H N N 56  
GLU N    N N N 57  
GLU CA   C N S 58  
GLU C    C N N 59  
GLU O    O N N 60  
GLU CB   C N N 61  
GLU CG   C N N 62  
GLU CD   C N N 63  
GLU OE1  O N N 64  
GLU OE2  O N N 65  
GLU OXT  O N N 66  
GLU H    H N N 67  
GLU H2   H N N 68  
GLU HA   H N N 69  
GLU HB2  H N N 70  
GLU HB3  H N N 71  
GLU HG2  H N N 72  
GLU HG3  H N N 73  
GLU HE2  H N N 74  
GLU HXT  H N N 75  
GLY N    N N N 76  
GLY CA   C N N 77  
GLY C    C N N 78  
GLY O    O N N 79  
GLY OXT  O N N 80  
GLY H    H N N 81  
GLY H2   H N N 82  
GLY HA2  H N N 83  
GLY HA3  H N N 84  
GLY HXT  H N N 85  
HYP N    N N N 86  
HYP CA   C N S 87  
HYP C    C N N 88  
HYP O    O N N 89  
HYP CB   C N N 90  
HYP CG   C N R 91  
HYP CD   C N N 92  
HYP OD1  O N N 93  
HYP OXT  O N N 94  
HYP H    H N N 95  
HYP HA   H N N 96  
HYP HB2  H N N 97  
HYP HB3  H N N 98  
HYP HG   H N N 99  
HYP HD22 H N N 100 
HYP HD23 H N N 101 
HYP HD1  H N N 102 
HYP HXT  H N N 103 
ILE N    N N N 104 
ILE CA   C N S 105 
ILE C    C N N 106 
ILE O    O N N 107 
ILE CB   C N S 108 
ILE CG1  C N N 109 
ILE CG2  C N N 110 
ILE CD1  C N N 111 
ILE OXT  O N N 112 
ILE H    H N N 113 
ILE H2   H N N 114 
ILE HA   H N N 115 
ILE HB   H N N 116 
ILE HG12 H N N 117 
ILE HG13 H N N 118 
ILE HG21 H N N 119 
ILE HG22 H N N 120 
ILE HG23 H N N 121 
ILE HD11 H N N 122 
ILE HD12 H N N 123 
ILE HD13 H N N 124 
ILE HXT  H N N 125 
LEU N    N N N 126 
LEU CA   C N S 127 
LEU C    C N N 128 
LEU O    O N N 129 
LEU CB   C N N 130 
LEU CG   C N N 131 
LEU CD1  C N N 132 
LEU CD2  C N N 133 
LEU OXT  O N N 134 
LEU H    H N N 135 
LEU H2   H N N 136 
LEU HA   H N N 137 
LEU HB2  H N N 138 
LEU HB3  H N N 139 
LEU HG   H N N 140 
LEU HD11 H N N 141 
LEU HD12 H N N 142 
LEU HD13 H N N 143 
LEU HD21 H N N 144 
LEU HD22 H N N 145 
LEU HD23 H N N 146 
LEU HXT  H N N 147 
LYS N    N N N 148 
LYS CA   C N S 149 
LYS C    C N N 150 
LYS O    O N N 151 
LYS CB   C N N 152 
LYS CG   C N N 153 
LYS CD   C N N 154 
LYS CE   C N N 155 
LYS NZ   N N N 156 
LYS OXT  O N N 157 
LYS H    H N N 158 
LYS H2   H N N 159 
LYS HA   H N N 160 
LYS HB2  H N N 161 
LYS HB3  H N N 162 
LYS HG2  H N N 163 
LYS HG3  H N N 164 
LYS HD2  H N N 165 
LYS HD3  H N N 166 
LYS HE2  H N N 167 
LYS HE3  H N N 168 
LYS HZ1  H N N 169 
LYS HZ2  H N N 170 
LYS HZ3  H N N 171 
LYS HXT  H N N 172 
MET N    N N N 173 
MET CA   C N S 174 
MET C    C N N 175 
MET O    O N N 176 
MET CB   C N N 177 
MET CG   C N N 178 
MET SD   S N N 179 
MET CE   C N N 180 
MET OXT  O N N 181 
MET H    H N N 182 
MET H2   H N N 183 
MET HA   H N N 184 
MET HB2  H N N 185 
MET HB3  H N N 186 
MET HG2  H N N 187 
MET HG3  H N N 188 
MET HE1  H N N 189 
MET HE2  H N N 190 
MET HE3  H N N 191 
MET HXT  H N N 192 
PRO N    N N N 193 
PRO CA   C N S 194 
PRO C    C N N 195 
PRO O    O N N 196 
PRO CB   C N N 197 
PRO CG   C N N 198 
PRO CD   C N N 199 
PRO OXT  O N N 200 
PRO H    H N N 201 
PRO HA   H N N 202 
PRO HB2  H N N 203 
PRO HB3  H N N 204 
PRO HG2  H N N 205 
PRO HG3  H N N 206 
PRO HD2  H N N 207 
PRO HD3  H N N 208 
PRO HXT  H N N 209 
THR N    N N N 210 
THR CA   C N S 211 
THR C    C N N 212 
THR O    O N N 213 
THR CB   C N R 214 
THR OG1  O N N 215 
THR CG2  C N N 216 
THR OXT  O N N 217 
THR H    H N N 218 
THR H2   H N N 219 
THR HA   H N N 220 
THR HB   H N N 221 
THR HG1  H N N 222 
THR HG21 H N N 223 
THR HG22 H N N 224 
THR HG23 H N N 225 
THR HXT  H N N 226 
# 
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  
ASP N   CA   sing N N 39  
ASP N   H    sing N N 40  
ASP N   H2   sing N N 41  
ASP CA  C    sing N N 42  
ASP CA  CB   sing N N 43  
ASP CA  HA   sing N N 44  
ASP C   O    doub N N 45  
ASP C   OXT  sing N N 46  
ASP CB  CG   sing N N 47  
ASP CB  HB2  sing N N 48  
ASP CB  HB3  sing N N 49  
ASP CG  OD1  doub N N 50  
ASP CG  OD2  sing N N 51  
ASP OD2 HD2  sing N N 52  
ASP OXT HXT  sing N N 53  
GLU N   CA   sing N N 54  
GLU N   H    sing N N 55  
GLU N   H2   sing N N 56  
GLU CA  C    sing N N 57  
GLU CA  CB   sing N N 58  
GLU CA  HA   sing N N 59  
GLU C   O    doub N N 60  
GLU C   OXT  sing N N 61  
GLU CB  CG   sing N N 62  
GLU CB  HB2  sing N N 63  
GLU CB  HB3  sing N N 64  
GLU CG  CD   sing N N 65  
GLU CG  HG2  sing N N 66  
GLU CG  HG3  sing N N 67  
GLU CD  OE1  doub N N 68  
GLU CD  OE2  sing N N 69  
GLU OE2 HE2  sing N N 70  
GLU OXT HXT  sing N N 71  
GLY N   CA   sing N N 72  
GLY N   H    sing N N 73  
GLY N   H2   sing N N 74  
GLY CA  C    sing N N 75  
GLY CA  HA2  sing N N 76  
GLY CA  HA3  sing N N 77  
GLY C   O    doub N N 78  
GLY C   OXT  sing N N 79  
GLY OXT HXT  sing N N 80  
HYP N   CA   sing N N 81  
HYP N   CD   sing N N 82  
HYP N   H    sing N N 83  
HYP CA  C    sing N N 84  
HYP CA  CB   sing N N 85  
HYP CA  HA   sing N N 86  
HYP C   O    doub N N 87  
HYP C   OXT  sing N N 88  
HYP CB  CG   sing N N 89  
HYP CB  HB2  sing N N 90  
HYP CB  HB3  sing N N 91  
HYP CG  CD   sing N N 92  
HYP CG  OD1  sing N N 93  
HYP CG  HG   sing N N 94  
HYP CD  HD22 sing N N 95  
HYP CD  HD23 sing N N 96  
HYP OD1 HD1  sing N N 97  
HYP OXT HXT  sing N N 98  
ILE N   CA   sing N N 99  
ILE N   H    sing N N 100 
ILE N   H2   sing N N 101 
ILE CA  C    sing N N 102 
ILE CA  CB   sing N N 103 
ILE CA  HA   sing N N 104 
ILE C   O    doub N N 105 
ILE C   OXT  sing N N 106 
ILE CB  CG1  sing N N 107 
ILE CB  CG2  sing N N 108 
ILE CB  HB   sing N N 109 
ILE CG1 CD1  sing N N 110 
ILE CG1 HG12 sing N N 111 
ILE CG1 HG13 sing N N 112 
ILE CG2 HG21 sing N N 113 
ILE CG2 HG22 sing N N 114 
ILE CG2 HG23 sing N N 115 
ILE CD1 HD11 sing N N 116 
ILE CD1 HD12 sing N N 117 
ILE CD1 HD13 sing N N 118 
ILE OXT HXT  sing N N 119 
LEU N   CA   sing N N 120 
LEU N   H    sing N N 121 
LEU N   H2   sing N N 122 
LEU CA  C    sing N N 123 
LEU CA  CB   sing N N 124 
LEU CA  HA   sing N N 125 
LEU C   O    doub N N 126 
LEU C   OXT  sing N N 127 
LEU CB  CG   sing N N 128 
LEU CB  HB2  sing N N 129 
LEU CB  HB3  sing N N 130 
LEU CG  CD1  sing N N 131 
LEU CG  CD2  sing N N 132 
LEU CG  HG   sing N N 133 
LEU CD1 HD11 sing N N 134 
LEU CD1 HD12 sing N N 135 
LEU CD1 HD13 sing N N 136 
LEU CD2 HD21 sing N N 137 
LEU CD2 HD22 sing N N 138 
LEU CD2 HD23 sing N N 139 
LEU OXT HXT  sing N N 140 
LYS N   CA   sing N N 141 
LYS N   H    sing N N 142 
LYS N   H2   sing N N 143 
LYS CA  C    sing N N 144 
LYS CA  CB   sing N N 145 
LYS CA  HA   sing N N 146 
LYS C   O    doub N N 147 
LYS C   OXT  sing N N 148 
LYS CB  CG   sing N N 149 
LYS CB  HB2  sing N N 150 
LYS CB  HB3  sing N N 151 
LYS CG  CD   sing N N 152 
LYS CG  HG2  sing N N 153 
LYS CG  HG3  sing N N 154 
LYS CD  CE   sing N N 155 
LYS CD  HD2  sing N N 156 
LYS CD  HD3  sing N N 157 
LYS CE  NZ   sing N N 158 
LYS CE  HE2  sing N N 159 
LYS CE  HE3  sing N N 160 
LYS NZ  HZ1  sing N N 161 
LYS NZ  HZ2  sing N N 162 
LYS NZ  HZ3  sing N N 163 
LYS OXT HXT  sing N N 164 
MET N   CA   sing N N 165 
MET N   H    sing N N 166 
MET N   H2   sing N N 167 
MET CA  C    sing N N 168 
MET CA  CB   sing N N 169 
MET CA  HA   sing N N 170 
MET C   O    doub N N 171 
MET C   OXT  sing N N 172 
MET CB  CG   sing N N 173 
MET CB  HB2  sing N N 174 
MET CB  HB3  sing N N 175 
MET CG  SD   sing N N 176 
MET CG  HG2  sing N N 177 
MET CG  HG3  sing N N 178 
MET SD  CE   sing N N 179 
MET CE  HE1  sing N N 180 
MET CE  HE2  sing N N 181 
MET CE  HE3  sing N N 182 
MET OXT HXT  sing N N 183 
PRO N   CA   sing N N 184 
PRO N   CD   sing N N 185 
PRO N   H    sing N N 186 
PRO CA  C    sing N N 187 
PRO CA  CB   sing N N 188 
PRO CA  HA   sing N N 189 
PRO C   O    doub N N 190 
PRO C   OXT  sing N N 191 
PRO CB  CG   sing N N 192 
PRO CB  HB2  sing N N 193 
PRO CB  HB3  sing N N 194 
PRO CG  CD   sing N N 195 
PRO CG  HG2  sing N N 196 
PRO CG  HG3  sing N N 197 
PRO CD  HD2  sing N N 198 
PRO CD  HD3  sing N N 199 
PRO OXT HXT  sing N N 200 
THR N   CA   sing N N 201 
THR N   H    sing N N 202 
THR N   H2   sing N N 203 
THR CA  C    sing N N 204 
THR CA  CB   sing N N 205 
THR CA  HA   sing N N 206 
THR C   O    doub N N 207 
THR C   OXT  sing N N 208 
THR CB  OG1  sing N N 209 
THR CB  CG2  sing N N 210 
THR CB  HB   sing N N 211 
THR OG1 HG1  sing N N 212 
THR CG2 HG21 sing N N 213 
THR CG2 HG22 sing N N 214 
THR CG2 HG23 sing N N 215 
THR OXT HXT  sing N N 216 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9C9L 
_em_admin.last_update        2025-03-19 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'Cryo-EM structure of the C1q A, B-crt, C peptide assembly narrow region' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                70 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_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_synthetic.cell                 ? 
_em_entity_assembly_synthetic.cellular_location    ? 
_em_entity_assembly_synthetic.entity_assembly_id   1 
_em_entity_assembly_synthetic.id                   1 
_em_entity_assembly_synthetic.ncbi_tax_id          9606 
_em_entity_assembly_synthetic.organ                ? 
_em_entity_assembly_synthetic.organelle            ? 
_em_entity_assembly_synthetic.organism             'Homo sapiens' 
_em_entity_assembly_synthetic.strain               ? 
_em_entity_assembly_synthetic.tissue               ? 
# 
_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 K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM122510      1 
'National Science Foundation (NSF, United States)'                                         'United States' 'CHE 2203937' 2 
# 
_atom_sites.entry_id                    9C9L 
_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   . PRO A 1 1  ? 149.814 157.922 113.018 1.00 87.42 ? 7  PRO A N   1 
ATOM   2    C CA  . PRO A 1 1  ? 150.417 157.961 114.344 1.00 87.42 ? 7  PRO A CA  1 
ATOM   3    C C   . PRO A 1 1  ? 149.592 157.244 115.405 1.00 87.42 ? 7  PRO A C   1 
ATOM   4    O O   . PRO A 1 1  ? 148.829 157.890 116.121 1.00 87.42 ? 7  PRO A O   1 
ATOM   5    C CB  . PRO A 1 1  ? 150.470 159.463 114.617 1.00 87.42 ? 7  PRO A CB  1 
ATOM   6    C CG  . PRO A 1 1  ? 150.656 160.085 113.181 1.00 87.42 ? 7  PRO A CG  1 
ATOM   7    C CD  . PRO A 1 1  ? 150.485 158.931 112.187 1.00 87.42 ? 7  PRO A CD  1 
HETATM 8    N N   . HYP A 1 2  ? 149.743 155.927 115.502 1.00 84.71 ? 8  HYP A N   1 
HETATM 9    C CA  . HYP A 1 2  ? 149.039 155.146 116.548 1.00 84.71 ? 8  HYP A CA  1 
HETATM 10   C C   . HYP A 1 2  ? 149.474 155.561 118.010 1.00 84.71 ? 8  HYP A C   1 
HETATM 11   O O   . HYP A 1 2  ? 150.612 156.015 118.218 1.00 84.71 ? 8  HYP A O   1 
HETATM 12   C CB  . HYP A 1 2  ? 149.311 153.664 116.273 1.00 84.71 ? 8  HYP A CB  1 
HETATM 13   C CG  . HYP A 1 2  ? 149.479 153.589 114.747 1.00 84.71 ? 8  HYP A CG  1 
HETATM 14   C CD  . HYP A 1 2  ? 150.145 154.962 114.444 1.00 84.71 ? 8  HYP A CD  1 
HETATM 15   O OD1 . HYP A 1 2  ? 148.309 153.372 114.024 1.00 84.71 ? 8  HYP A OD1 1 
ATOM   16   N N   . ALA A 1 3  ? 148.572 155.390 118.969 1.00 82.17 ? 9  ALA A N   1 
ATOM   17   C CA  . ALA A 1 3  ? 148.736 155.981 120.292 1.00 82.17 ? 9  ALA A CA  1 
ATOM   18   C C   . ALA A 1 3  ? 149.581 155.173 121.269 1.00 82.17 ? 9  ALA A C   1 
ATOM   19   O O   . ALA A 1 3  ? 149.726 153.961 121.134 1.00 82.17 ? 9  ALA A O   1 
ATOM   20   C CB  . ALA A 1 3  ? 147.384 156.133 120.948 1.00 82.17 ? 9  ALA A CB  1 
ATOM   21   N N   . ILE A 1 4  ? 150.122 155.869 122.265 1.00 85.25 ? 10 ILE A N   1 
ATOM   22   C CA  . ILE A 1 4  ? 150.949 155.257 123.295 1.00 85.25 ? 10 ILE A CA  1 
ATOM   23   C C   . ILE A 1 4  ? 150.237 155.189 124.642 1.00 85.25 ? 10 ILE A C   1 
ATOM   24   O O   . ILE A 1 4  ? 149.619 156.161 125.072 1.00 85.25 ? 10 ILE A O   1 
ATOM   25   C CB  . ILE A 1 4  ? 152.264 156.048 123.413 1.00 85.25 ? 10 ILE A CB  1 
ATOM   26   C CG1 . ILE A 1 4  ? 153.065 155.956 122.115 1.00 85.25 ? 10 ILE A CG1 1 
ATOM   27   C CG2 . ILE A 1 4  ? 153.090 155.543 124.584 1.00 85.25 ? 10 ILE A CG2 1 
ATOM   28   C CD1 . ILE A 1 4  ? 154.251 156.895 122.071 1.00 85.25 ? 10 ILE A CD1 1 
HETATM 29   N N   . HYP A 1 5  ? 150.329 154.043 125.310 1.00 85.05 ? 11 HYP A N   1 
HETATM 30   C CA  . HYP A 1 5  ? 149.692 153.870 126.642 1.00 85.05 ? 11 HYP A CA  1 
HETATM 31   C C   . HYP A 1 5  ? 150.395 154.691 127.788 1.00 85.05 ? 11 HYP A C   1 
HETATM 32   O O   . HYP A 1 5  ? 151.576 155.059 127.660 1.00 85.05 ? 11 HYP A O   1 
HETATM 33   C CB  . HYP A 1 5  ? 149.701 152.374 126.983 1.00 85.05 ? 11 HYP A CB  1 
HETATM 34   C CG  . HYP A 1 5  ? 149.945 151.643 125.657 1.00 85.05 ? 11 HYP A CG  1 
HETATM 35   C CD  . HYP A 1 5  ? 150.756 152.698 124.864 1.00 85.05 ? 11 HYP A CD  1 
HETATM 36   O OD1 . HYP A 1 5  ? 148.800 151.211 124.995 1.00 85.05 ? 11 HYP A OD1 1 
ATOM   37   N N   . GLY A 1 6  ? 149.662 154.947 128.866 1.00 82.70 ? 12 GLY A N   1 
ATOM   38   C CA  . GLY A 1 6  ? 150.180 155.724 129.976 1.00 82.70 ? 12 GLY A CA  1 
ATOM   39   C C   . GLY A 1 6  ? 150.862 154.926 131.069 1.00 82.70 ? 12 GLY A C   1 
ATOM   40   O O   . GLY A 1 6  ? 150.634 153.726 131.214 1.00 82.70 ? 12 GLY A O   1 
ATOM   41   N N   . ILE A 1 7  ? 151.704 155.604 131.843 1.00 82.06 ? 13 ILE A N   1 
ATOM   42   C CA  . ILE A 1 7  ? 152.445 154.966 132.920 1.00 82.06 ? 13 ILE A CA  1 
ATOM   43   C C   . ILE A 1 7  ? 151.670 154.838 134.224 1.00 82.06 ? 13 ILE A C   1 
ATOM   44   O O   . ILE A 1 7  ? 151.007 155.781 134.658 1.00 82.06 ? 13 ILE A O   1 
ATOM   45   C CB  . ILE A 1 7  ? 153.764 155.738 133.141 1.00 81.12 ? 13 ILE A CB  1 
ATOM   46   C CG1 . ILE A 1 7  ? 154.442 156.059 131.806 1.00 81.12 ? 13 ILE A CG1 1 
ATOM   47   C CG2 . ILE A 1 7  ? 154.703 154.948 134.037 1.00 81.12 ? 13 ILE A CG2 1 
ATOM   48   C CD1 . ILE A 1 7  ? 154.131 157.440 131.265 1.00 81.12 ? 13 ILE A CD1 1 
HETATM 49   N N   . HYP A 1 8  ? 151.750 153.667 134.847 1.00 78.24 ? 14 HYP A N   1 
HETATM 50   C CA  . HYP A 1 8  ? 151.088 153.447 136.154 1.00 78.24 ? 14 HYP A CA  1 
HETATM 51   C C   . HYP A 1 8  ? 151.820 154.171 137.341 1.00 78.24 ? 14 HYP A C   1 
HETATM 52   O O   . HYP A 1 8  ? 153.061 154.257 137.355 1.00 78.24 ? 14 HYP A O   1 
HETATM 53   C CB  . HYP A 1 8  ? 151.022 151.937 136.415 1.00 78.24 ? 14 HYP A CB  1 
HETATM 54   C CG  . HYP A 1 8  ? 151.175 151.265 135.046 1.00 78.24 ? 14 HYP A CG  1 
HETATM 55   C CD  . HYP A 1 8  ? 152.004 152.323 134.262 1.00 78.24 ? 14 HYP A CD  1 
HETATM 56   O OD1 . HYP A 1 8  ? 149.985 150.901 134.421 1.00 78.24 ? 14 HYP A OD1 1 
ATOM   57   N N   . GLY A 1 9  ? 151.041 154.661 138.297 1.00 82.06 ? 15 GLY A N   1 
ATOM   58   C CA  . GLY A 1 9  ? 151.584 155.378 139.433 1.00 82.06 ? 15 GLY A CA  1 
ATOM   59   C C   . GLY A 1 9  ? 152.156 154.528 140.548 1.00 82.06 ? 15 GLY A C   1 
ATOM   60   O O   . GLY A 1 9  ? 151.848 153.341 140.666 1.00 82.06 ? 15 GLY A O   1 
ATOM   61   N N   . ILE A 1 10 ? 152.995 155.146 141.372 1.00 82.06 ? 16 ILE A N   1 
ATOM   62   C CA  . ILE A 1 10 ? 153.666 154.451 142.462 1.00 82.06 ? 16 ILE A CA  1 
ATOM   63   C C   . ILE A 1 10 ? 152.970 154.446 143.814 1.00 82.06 ? 16 ILE A C   1 
ATOM   64   O O   . ILE A 1 10 ? 152.135 155.306 144.093 1.00 82.06 ? 16 ILE A O   1 
ATOM   65   C CB  . ILE A 1 10 ? 155.043 155.119 142.574 1.00 81.91 ? 16 ILE A CB  1 
ATOM   66   C CG1 . ILE A 1 10 ? 155.864 154.834 141.311 1.00 81.91 ? 16 ILE A CG1 1 
ATOM   67   C CG2 . ILE A 1 10 ? 155.769 154.619 143.813 1.00 81.91 ? 16 ILE A CG2 1 
ATOM   68   C CD1 . ILE A 1 10 ? 157.131 155.648 141.186 1.00 81.91 ? 16 ILE A CD1 1 
HETATM 69   N N   . HYP A 1 11 ? 153.315 153.481 144.658 1.00 82.42 ? 17 HYP A N   1 
HETATM 70   C CA  . HYP A 1 11 ? 152.777 153.453 146.036 1.00 82.42 ? 17 HYP A CA  1 
HETATM 71   C C   . HYP A 1 11 ? 153.483 154.633 146.808 1.00 82.42 ? 17 HYP A C   1 
HETATM 72   O O   . HYP A 1 11 ? 154.654 154.943 146.529 1.00 82.42 ? 17 HYP A O   1 
HETATM 73   C CB  . HYP A 1 11 ? 152.922 152.025 146.561 1.00 82.42 ? 17 HYP A CB  1 
HETATM 74   C CG  . HYP A 1 11 ? 152.820 151.136 145.312 1.00 82.42 ? 17 HYP A CG  1 
HETATM 75   C CD  . HYP A 1 11 ? 153.408 152.065 144.207 1.00 82.42 ? 17 HYP A CD  1 
HETATM 76   O OD1 . HYP A 1 11 ? 151.545 150.659 145.019 1.00 82.42 ? 17 HYP A OD1 1 
ATOM   77   N N   . GLY A 1 12 ? 152.760 155.246 147.742 1.00 82.24 ? 18 GLY A N   1 
ATOM   78   C CA  . GLY A 1 12 ? 153.232 156.421 148.453 1.00 82.24 ? 18 GLY A CA  1 
ATOM   79   C C   . GLY A 1 12 ? 154.108 156.094 149.648 1.00 82.24 ? 18 GLY A C   1 
ATOM   80   O O   . GLY A 1 12 ? 154.034 155.004 150.218 1.00 82.24 ? 18 GLY A O   1 
ATOM   81   N N   . THR A 1 13 ? 154.951 157.051 150.024 1.00 78.90 ? 19 THR A N   1 
ATOM   82   C CA  . THR A 1 13 ? 155.866 156.875 151.143 1.00 78.90 ? 19 THR A CA  1 
ATOM   83   C C   . THR A 1 13 ? 155.231 156.759 152.526 1.00 78.90 ? 19 THR A C   1 
ATOM   84   O O   . THR A 1 13 ? 155.055 155.659 153.047 1.00 78.90 ? 19 THR A O   1 
ATOM   85   C CB  . THR A 1 13 ? 156.890 158.024 151.147 1.00 78.90 ? 19 THR A CB  1 
ATOM   86   O OG1 . THR A 1 13 ? 156.238 159.242 151.526 1.00 78.90 ? 19 THR A OG1 1 
ATOM   87   C CG2 . THR A 1 13 ? 157.495 158.194 149.762 1.00 78.90 ? 19 THR A CG2 1 
ATOM   88   N N   . ALA B 2 1  ? 146.061 160.965 117.421 1.00 82.06 ? 6  ALA B N   1 
ATOM   89   C CA  . ALA B 2 1  ? 146.704 160.052 118.358 1.00 82.06 ? 6  ALA B CA  1 
ATOM   90   C C   . ALA B 2 1  ? 146.195 160.271 119.780 1.00 82.06 ? 6  ALA B C   1 
ATOM   91   O O   . ALA B 2 1  ? 146.804 161.013 120.551 1.00 82.06 ? 6  ALA B O   1 
ATOM   92   C CB  . ALA B 2 1  ? 148.214 160.219 118.307 1.00 81.61 ? 6  ALA B CB  1 
ATOM   93   N N   . PRO B 2 2  ? 145.076 159.634 120.127 1.00 84.73 ? 7  PRO B N   1 
ATOM   94   C CA  . PRO B 2 2  ? 144.548 159.763 121.493 1.00 84.73 ? 7  PRO B CA  1 
ATOM   95   C C   . PRO B 2 2  ? 145.364 158.975 122.506 1.00 84.73 ? 7  PRO B C   1 
ATOM   96   O O   . PRO B 2 2  ? 145.296 157.744 122.541 1.00 84.73 ? 7  PRO B O   1 
ATOM   97   C CB  . PRO B 2 2  ? 143.120 159.209 121.369 1.00 84.73 ? 7  PRO B CB  1 
ATOM   98   C CG  . PRO B 2 2  ? 142.792 159.356 119.907 1.00 84.73 ? 7  PRO B CG  1 
ATOM   99   C CD  . PRO B 2 2  ? 144.093 159.004 119.235 1.00 84.73 ? 7  PRO B CD  1 
ATOM   100  N N   . ASP B 2 3  ? 146.115 159.673 123.350 1.00 82.06 ? 8  ASP B N   1 
ATOM   101  C CA  . ASP B 2 3  ? 147.055 159.052 124.273 1.00 82.06 ? 8  ASP B CA  1 
ATOM   102  C C   . ASP B 2 3  ? 146.456 158.907 125.669 1.00 82.06 ? 8  ASP B C   1 
ATOM   103  O O   . ASP B 2 3  ? 145.522 159.618 126.046 1.00 82.06 ? 8  ASP B O   1 
ATOM   104  C CB  . ASP B 2 3  ? 148.353 159.859 124.333 1.00 77.96 ? 8  ASP B CB  1 
ATOM   105  C CG  . ASP B 2 3  ? 148.109 161.346 124.482 1.00 77.96 ? 8  ASP B CG  1 
ATOM   106  O OD1 . ASP B 2 3  ? 149.098 162.106 124.547 1.00 77.96 ? 8  ASP B OD1 1 
ATOM   107  O OD2 . ASP B 2 3  ? 146.931 161.755 124.516 1.00 77.96 ? 8  ASP B OD2 1 
ATOM   108  N N   . GLY B 2 4  ? 147.016 157.963 126.436 1.00 82.06 ? 9  GLY B N   1 
ATOM   109  C CA  . GLY B 2 4  ? 146.428 157.568 127.699 1.00 82.06 ? 9  GLY B CA  1 
ATOM   110  C C   . GLY B 2 4  ? 146.739 158.510 128.850 1.00 82.06 ? 9  GLY B C   1 
ATOM   111  O O   . GLY B 2 4  ? 147.596 159.390 128.772 1.00 82.06 ? 9  GLY B O   1 
ATOM   112  N N   . LYS B 2 5  ? 146.008 158.301 129.943 1.00 82.06 ? 10 LYS B N   1 
ATOM   113  C CA  . LYS B 2 5  ? 146.156 159.101 131.152 1.00 82.06 ? 10 LYS B CA  1 
ATOM   114  C C   . LYS B 2 5  ? 147.196 158.478 132.078 1.00 82.06 ? 10 LYS B C   1 
ATOM   115  O O   . LYS B 2 5  ? 147.306 157.252 132.174 1.00 82.06 ? 10 LYS B O   1 
ATOM   116  C CB  . LYS B 2 5  ? 144.806 159.217 131.869 1.00 79.49 ? 10 LYS B CB  1 
ATOM   117  C CG  . LYS B 2 5  ? 144.819 159.919 133.227 1.00 79.49 ? 10 LYS B CG  1 
ATOM   118  C CD  . LYS B 2 5  ? 145.478 161.299 133.191 1.00 79.49 ? 10 LYS B CD  1 
ATOM   119  C CE  . LYS B 2 5  ? 144.914 162.196 132.091 1.00 79.49 ? 10 LYS B CE  1 
ATOM   120  N NZ  . LYS B 2 5  ? 143.469 162.493 132.293 1.00 79.49 ? 10 LYS B NZ  1 
ATOM   121  N N   . LYS B 2 6  ? 147.966 159.329 132.755 1.00 82.06 ? 11 LYS B N   1 
ATOM   122  C CA  . LYS B 2 6  ? 148.980 158.880 133.701 1.00 82.06 ? 11 LYS B CA  1 
ATOM   123  C C   . LYS B 2 6  ? 148.402 158.780 135.109 1.00 82.06 ? 11 LYS B C   1 
ATOM   124  O O   . LYS B 2 6  ? 147.583 159.607 135.520 1.00 82.06 ? 11 LYS B O   1 
ATOM   125  C CB  . LYS B 2 6  ? 150.186 159.822 133.693 1.00 77.14 ? 11 LYS B CB  1 
ATOM   126  C CG  . LYS B 2 6  ? 149.864 161.275 133.993 1.00 77.14 ? 11 LYS B CG  1 
ATOM   127  C CD  . LYS B 2 6  ? 151.125 162.121 133.968 1.00 77.14 ? 11 LYS B CD  1 
ATOM   128  C CE  . LYS B 2 6  ? 151.865 161.965 132.647 1.00 77.14 ? 11 LYS B CE  1 
ATOM   129  N NZ  . LYS B 2 6  ? 151.066 162.475 131.499 1.00 77.14 ? 11 LYS B NZ  1 
ATOM   130  N N   . GLY B 2 7  ? 148.831 157.752 135.839 1.00 82.06 ? 12 GLY B N   1 
ATOM   131  C CA  . GLY B 2 7  ? 148.241 157.463 137.133 1.00 82.06 ? 12 GLY B CA  1 
ATOM   132  C C   . GLY B 2 7  ? 148.789 158.330 138.252 1.00 82.06 ? 12 GLY B C   1 
ATOM   133  O O   . GLY B 2 7  ? 149.867 158.916 138.155 1.00 82.06 ? 12 GLY B O   1 
ATOM   134  N N   . GLU B 2 8  ? 148.017 158.402 139.337 1.00 82.55 ? 13 GLU B N   1 
ATOM   135  C CA  . GLU B 2 8  ? 148.402 159.151 140.527 1.00 82.55 ? 13 GLU B CA  1 
ATOM   136  C C   . GLU B 2 8  ? 149.242 158.306 141.476 1.00 82.55 ? 13 GLU B C   1 
ATOM   137  O O   . GLU B 2 8  ? 149.064 157.089 141.575 1.00 82.55 ? 13 GLU B O   1 
ATOM   138  C CB  . GLU B 2 8  ? 147.164 159.647 141.272 1.00 82.55 ? 13 GLU B CB  1 
ATOM   139  C CG  . GLU B 2 8  ? 146.511 160.874 140.679 1.00 82.55 ? 13 GLU B CG  1 
ATOM   140  C CD  . GLU B 2 8  ? 145.236 161.243 141.405 1.00 82.55 ? 13 GLU B CD  1 
ATOM   141  O OE1 . GLU B 2 8  ? 144.995 162.449 141.620 1.00 82.55 ? 13 GLU B OE1 1 
ATOM   142  O OE2 . GLU B 2 8  ? 144.478 160.320 141.771 1.00 82.55 ? 13 GLU B OE2 1 
ATOM   143  N N   . ALA B 2 9  ? 150.154 158.967 142.183 1.00 83.68 ? 14 ALA B N   1 
ATOM   144  C CA  . ALA B 2 9  ? 150.890 158.331 143.263 1.00 83.68 ? 14 ALA B CA  1 
ATOM   145  C C   . ALA B 2 9  ? 150.029 158.230 144.522 1.00 83.68 ? 14 ALA B C   1 
ATOM   146  O O   . ALA B 2 9  ? 149.069 158.980 144.717 1.00 83.68 ? 14 ALA B O   1 
ATOM   147  C CB  . ALA B 2 9  ? 152.172 159.105 143.566 1.00 83.68 ? 14 ALA B CB  1 
ATOM   148  N N   . GLY B 2 10 ? 150.388 157.282 145.384 1.00 85.41 ? 15 GLY B N   1 
ATOM   149  C CA  . GLY B 2 10 ? 149.684 157.115 146.638 1.00 85.41 ? 15 GLY B CA  1 
ATOM   150  C C   . GLY B 2 10 ? 150.035 158.182 147.658 1.00 85.41 ? 15 GLY B C   1 
ATOM   151  O O   . GLY B 2 10 ? 151.031 158.897 147.548 1.00 85.41 ? 15 GLY B O   1 
ATOM   152  N N   . ARG B 2 11 ? 149.192 158.280 148.682 1.00 82.47 ? 16 ARG B N   1 
ATOM   153  C CA  . ARG B 2 11 ? 149.384 159.266 149.741 1.00 82.47 ? 16 ARG B CA  1 
ATOM   154  C C   . ARG B 2 11 ? 150.150 158.703 150.935 1.00 82.47 ? 16 ARG B C   1 
ATOM   155  O O   . ARG B 2 11 ? 150.108 157.503 151.206 1.00 82.47 ? 16 ARG B O   1 
ATOM   156  C CB  . ARG B 2 11 ? 148.042 159.719 150.331 1.00 82.47 ? 16 ARG B CB  1 
ATOM   157  C CG  . ARG B 2 11 ? 147.207 160.647 149.457 1.00 82.47 ? 16 ARG B CG  1 
ATOM   158  C CD  . ARG B 2 11 ? 146.554 159.904 148.307 1.00 82.47 ? 16 ARG B CD  1 
ATOM   159  N NE  . ARG B 2 11 ? 145.726 158.807 148.792 1.00 82.47 ? 16 ARG B NE  1 
ATOM   160  C CZ  . ARG B 2 11 ? 144.467 158.939 149.187 1.00 82.47 ? 16 ARG B CZ  1 
ATOM   161  N NH1 . ARG B 2 11 ? 143.862 160.114 149.185 1.00 82.47 ? 16 ARG B NH1 1 
ATOM   162  N NH2 . ARG B 2 11 ? 143.801 157.867 149.602 1.00 82.47 ? 16 ARG B NH2 1 
HETATM 163  N N   . HYP B 2 12 ? 150.841 159.584 151.651 1.00 81.85 ? 17 HYP B N   1 
HETATM 164  C CA  . HYP B 2 12 ? 151.535 159.202 152.903 1.00 81.85 ? 17 HYP B CA  1 
HETATM 165  C C   . HYP B 2 12 ? 150.626 159.089 154.188 1.00 81.85 ? 17 HYP B C   1 
HETATM 166  O O   . HYP B 2 12 ? 149.472 159.551 154.175 1.00 81.85 ? 17 HYP B O   1 
HETATM 167  C CB  . HYP B 2 12 ? 152.658 160.230 153.116 1.00 81.85 ? 17 HYP B CB  1 
HETATM 168  C CG  . HYP B 2 12 ? 152.223 161.504 152.375 1.00 81.85 ? 17 HYP B CG  1 
HETATM 169  C CD  . HYP B 2 12 ? 151.271 160.941 151.279 1.00 81.85 ? 17 HYP B CD  1 
HETATM 170  O OD1 . HYP B 2 12 ? 153.257 162.290 151.871 1.00 81.85 ? 17 HYP B OD1 1 
ATOM   171  N N   . GLY B 2 13 ? 151.156 158.494 155.249 1.00 82.57 ? 18 GLY B N   1 
ATOM   172  C CA  . GLY B 2 13 ? 150.405 158.348 156.480 1.00 82.57 ? 18 GLY B CA  1 
ATOM   173  C C   . GLY B 2 13 ? 151.237 157.823 157.631 1.00 82.57 ? 18 GLY B C   1 
ATOM   174  O O   . GLY B 2 13 ? 150.830 156.891 158.324 1.00 82.57 ? 18 GLY B O   1 
ATOM   175  N N   . GLY C 3 1  ? 144.038 154.348 112.945 1.00 82.06 ? 6  GLY C N   1 
ATOM   176  C CA  . GLY C 3 1  ? 144.411 154.966 114.203 1.00 82.06 ? 6  GLY C CA  1 
ATOM   177  C C   . GLY C 3 1  ? 143.878 154.235 115.420 1.00 82.06 ? 6  GLY C C   1 
ATOM   178  O O   . GLY C 3 1  ? 142.688 154.297 115.724 1.00 82.06 ? 6  GLY C O   1 
ATOM   179  N N   . ILE C 3 2  ? 144.766 153.541 116.124 1.00 82.06 ? 7  ILE C N   1 
ATOM   180  C CA  . ILE C 3 2  ? 144.388 152.838 117.342 1.00 82.06 ? 7  ILE C CA  1 
ATOM   181  C C   . ILE C 3 2  ? 144.744 153.709 118.539 1.00 82.06 ? 7  ILE C C   1 
ATOM   182  O O   . ILE C 3 2  ? 145.809 154.324 118.576 1.00 82.06 ? 7  ILE C O   1 
ATOM   183  C CB  . ILE C 3 2  ? 145.061 151.442 117.464 1.00 81.88 ? 7  ILE C CB  1 
ATOM   184  C CG1 . ILE C 3 2  ? 145.042 150.664 116.138 1.00 81.88 ? 7  ILE C CG1 1 
ATOM   185  C CG2 . ILE C 3 2  ? 144.406 150.634 118.579 1.00 81.88 ? 7  ILE C CG2 1 
ATOM   186  C CD1 . ILE C 3 2  ? 146.157 151.013 115.149 1.00 81.88 ? 7  ILE C CD1 1 
HETATM 187  N N   . HYP C 3 3  ? 143.849 153.761 119.519 1.00 80.82 ? 8  HYP C N   1 
HETATM 188  C CA  . HYP C 3 3  ? 144.091 154.577 120.736 1.00 80.82 ? 8  HYP C CA  1 
HETATM 189  C C   . HYP C 3 3  ? 144.839 153.791 121.878 1.00 80.82 ? 8  HYP C C   1 
HETATM 190  O O   . HYP C 3 3  ? 144.971 152.556 121.808 1.00 80.82 ? 8  HYP C O   1 
HETATM 191  C CB  . HYP C 3 3  ? 142.732 155.099 121.225 1.00 80.82 ? 8  HYP C CB  1 
HETATM 192  C CG  . HYP C 3 3  ? 141.845 155.108 119.971 1.00 80.82 ? 8  HYP C CG  1 
HETATM 193  C CD  . HYP C 3 3  ? 142.404 153.882 119.205 1.00 80.82 ? 8  HYP C CD  1 
HETATM 194  O OD1 . HYP C 3 3  ? 141.867 156.288 119.229 1.00 80.82 ? 8  HYP C OD1 1 
ATOM   195  N N   . GLY C 3 4  ? 145.300 154.520 122.887 1.00 82.06 ? 9  GLY C N   1 
ATOM   196  C CA  . GLY C 3 4  ? 146.087 153.933 123.952 1.00 82.06 ? 9  GLY C CA  1 
ATOM   197  C C   . GLY C 3 4  ? 145.322 153.692 125.234 1.00 82.06 ? 9  GLY C C   1 
ATOM   198  O O   . GLY C 3 4  ? 144.186 154.135 125.395 1.00 82.06 ? 9  GLY C O   1 
ATOM   199  N N   . MET C 3 5  ? 145.960 152.973 126.150 1.00 82.41 ? 10 MET C N   1 
ATOM   200  C CA  . MET C 3 5  ? 145.372 152.669 127.447 1.00 82.41 ? 10 MET C CA  1 
ATOM   201  C C   . MET C 3 5  ? 145.854 153.668 128.494 1.00 82.41 ? 10 MET C C   1 
ATOM   202  O O   . MET C 3 5  ? 146.871 154.330 128.303 1.00 82.41 ? 10 MET C O   1 
ATOM   203  C CB  . MET C 3 5  ? 145.722 151.240 127.867 1.00 82.41 ? 10 MET C CB  1 
ATOM   204  C CG  . MET C 3 5  ? 145.056 150.162 127.025 1.00 82.41 ? 10 MET C CG  1 
ATOM   205  S SD  . MET C 3 5  ? 143.306 149.984 127.418 1.00 82.41 ? 10 MET C SD  1 
ATOM   206  C CE  . MET C 3 5  ? 143.351 150.085 129.206 1.00 82.41 ? 10 MET C CE  1 
HETATM 207  N N   . HYP C 3 6  ? 145.115 153.782 129.594 1.00 82.21 ? 11 HYP C N   1 
HETATM 208  C CA  . HYP C 3 6  ? 145.545 154.641 130.733 1.00 82.21 ? 11 HYP C CA  1 
HETATM 209  C C   . HYP C 3 6  ? 146.147 153.814 131.934 1.00 82.21 ? 11 HYP C C   1 
HETATM 210  O O   . HYP C 3 6  ? 145.971 152.584 131.994 1.00 82.21 ? 11 HYP C O   1 
HETATM 211  C CB  . HYP C 3 6  ? 144.335 155.463 131.199 1.00 82.21 ? 11 HYP C CB  1 
HETATM 212  C CG  . HYP C 3 6  ? 143.384 155.517 129.994 1.00 82.21 ? 11 HYP C CG  1 
HETATM 213  C CD  . HYP C 3 6  ? 143.713 154.177 129.265 1.00 82.21 ? 11 HYP C CD  1 
HETATM 214  O OD1 . HYP C 3 6  ? 143.501 156.651 129.189 1.00 82.21 ? 11 HYP C OD1 1 
ATOM   215  N N   . GLY C 3 7  ? 146.828 154.495 132.848 1.00 82.06 ? 12 GLY C N   1 
ATOM   216  C CA  . GLY C 3 7  ? 147.493 153.825 133.949 1.00 82.06 ? 12 GLY C CA  1 
ATOM   217  C C   . GLY C 3 7  ? 146.669 153.705 135.214 1.00 82.06 ? 12 GLY C C   1 
ATOM   218  O O   . GLY C 3 7  ? 145.587 154.280 135.324 1.00 82.06 ? 12 GLY C O   1 
ATOM   219  N N   . LEU C 3 8  ? 147.190 152.945 136.171 1.00 82.06 ? 13 LEU C N   1 
ATOM   220  C CA  . LEU C 3 8  ? 146.529 152.755 137.455 1.00 82.06 ? 13 LEU C CA  1 
ATOM   221  C C   . LEU C 3 8  ? 147.139 153.669 138.511 1.00 82.06 ? 13 LEU C C   1 
ATOM   222  O O   . LEU C 3 8  ? 148.295 154.075 138.398 1.00 82.06 ? 13 LEU C O   1 
ATOM   223  C CB  . LEU C 3 8  ? 146.631 151.296 137.908 1.00 76.70 ? 13 LEU C CB  1 
ATOM   224  C CG  . LEU C 3 8  ? 145.993 150.222 137.024 1.00 76.70 ? 13 LEU C CG  1 
ATOM   225  C CD1 . LEU C 3 8  ? 145.981 148.881 137.745 1.00 76.70 ? 13 LEU C CD1 1 
ATOM   226  C CD2 . LEU C 3 8  ? 144.588 150.618 136.596 1.00 76.70 ? 13 LEU C CD2 1 
HETATM 227  N N   . HYP C 3 9  ? 146.355 153.993 139.534 1.00 79.88 ? 14 HYP C N   1 
HETATM 228  C CA  . HYP C 3 9  ? 146.856 154.808 140.660 1.00 79.88 ? 14 HYP C CA  1 
HETATM 229  C C   . HYP C 3 9  ? 147.492 153.934 141.805 1.00 79.88 ? 14 HYP C C   1 
HETATM 230  O O   . HYP C 3 9  ? 146.989 152.835 142.096 1.00 79.88 ? 14 HYP C O   1 
HETATM 231  C CB  . HYP C 3 9  ? 145.685 155.645 141.211 1.00 79.88 ? 14 HYP C CB  1 
HETATM 232  C CG  . HYP C 3 9  ? 144.399 155.160 140.513 1.00 79.88 ? 14 HYP C CG  1 
HETATM 233  C CD  . HYP C 3 9  ? 144.881 153.920 139.696 1.00 79.88 ? 14 HYP C CD  1 
HETATM 234  O OD1 . HYP C 3 9  ? 143.734 156.121 139.751 1.00 79.88 ? 14 HYP C OD1 1 
ATOM   235  N N   . GLY C 3 10 ? 148.564 154.429 142.414 1.00 82.70 ? 15 GLY C N   1 
ATOM   236  C CA  . GLY C 3 10 ? 149.249 153.693 143.459 1.00 82.70 ? 15 GLY C CA  1 
ATOM   237  C C   . GLY C 3 10 ? 148.441 153.527 144.731 1.00 82.70 ? 15 GLY C C   1 
ATOM   238  O O   . GLY C 3 10 ? 147.395 154.151 144.903 1.00 82.70 ? 15 GLY C O   1 
ATOM   239  N N   . ALA C 3 11 ? 148.932 152.679 145.626 1.00 85.38 ? 16 ALA C N   1 
ATOM   240  C CA  . ALA C 3 11 ? 148.267 152.439 146.900 1.00 85.38 ? 16 ALA C CA  1 
ATOM   241  C C   . ALA C 3 11 ? 148.825 153.355 147.984 1.00 85.38 ? 16 ALA C C   1 
ATOM   242  O O   . ALA C 3 11 ? 150.005 153.706 147.966 1.00 85.38 ? 16 ALA C O   1 
ATOM   243  C CB  . ALA C 3 11 ? 148.414 150.980 147.307 1.00 85.38 ? 16 ALA C CB  1 
HETATM 244  N N   . HYP C 3 12 ? 147.968 153.740 148.924 1.00 86.58 ? 17 HYP C N   1 
HETATM 245  C CA  . HYP C 3 12 ? 148.386 154.615 150.048 1.00 86.58 ? 17 HYP C CA  1 
HETATM 246  C C   . HYP C 3 12 ? 149.335 153.889 151.073 1.00 86.58 ? 17 HYP C C   1 
HETATM 247  O O   . HYP C 3 12 ? 149.325 152.649 151.160 1.00 86.58 ? 17 HYP C O   1 
HETATM 248  C CB  . HYP C 3 12 ? 147.117 155.122 150.761 1.00 86.58 ? 17 HYP C CB  1 
HETATM 249  C CG  . HYP C 3 12 ? 145.928 154.777 149.849 1.00 86.58 ? 17 HYP C CG  1 
HETATM 250  C CD  . HYP C 3 12 ? 146.494 153.602 149.006 1.00 86.58 ? 17 HYP C CD  1 
HETATM 251  O OD1 . HYP C 3 12 ? 145.437 155.830 149.081 1.00 86.58 ? 17 HYP C OD1 1 
ATOM   252  N N   . GLY C 3 13 ? 150.116 154.665 151.814 1.00 86.12 ? 18 GLY C N   1 
ATOM   253  C CA  . GLY C 3 13 ? 151.025 154.108 152.796 1.00 86.12 ? 18 GLY C CA  1 
ATOM   254  C C   . GLY C 3 13 ? 150.340 153.722 154.091 1.00 86.12 ? 18 GLY C C   1 
ATOM   255  O O   . GLY C 3 13 ? 149.119 153.572 154.142 1.00 86.12 ? 18 GLY C O   1 
ATOM   256  N N   . LYS C 3 14 ? 151.130 153.566 155.147 1.00 90.48 ? 19 LYS C N   1 
ATOM   257  C CA  . LYS C 3 14 ? 150.596 153.176 156.446 1.00 90.48 ? 19 LYS C CA  1 
ATOM   258  C C   . LYS C 3 14 ? 151.346 153.858 157.585 1.00 90.48 ? 19 LYS C C   1 
ATOM   259  O O   . LYS C 3 14 ? 152.568 153.998 157.540 1.00 90.48 ? 19 LYS C O   1 
ATOM   260  C CB  . LYS C 3 14 ? 150.661 151.658 156.611 1.00 90.48 ? 19 LYS C CB  1 
ATOM   261  C CG  . LYS C 3 14 ? 152.073 151.101 156.574 1.00 90.48 ? 19 LYS C CG  1 
ATOM   262  C CD  . LYS C 3 14 ? 152.078 149.591 156.742 1.00 90.48 ? 19 LYS C CD  1 
ATOM   263  C CE  . LYS C 3 14 ? 153.489 149.030 156.705 1.00 90.48 ? 19 LYS C CE  1 
ATOM   264  N NZ  . LYS C 3 14 ? 154.133 149.223 155.378 1.00 90.48 ? 19 LYS C NZ  1 
ATOM   265  N N   . PRO D 1 1  ? 135.834 155.733 113.018 1.00 87.42 ? 7  PRO D N   1 
ATOM   266  C CA  . PRO D 1 1  ? 136.101 156.274 114.344 1.00 87.42 ? 7  PRO D CA  1 
ATOM   267  C C   . PRO D 1 1  ? 136.310 155.201 115.405 1.00 87.42 ? 7  PRO D C   1 
ATOM   268  O O   . PRO D 1 1  ? 135.369 154.863 116.121 1.00 87.42 ? 7  PRO D O   1 
ATOM   269  C CB  . PRO D 1 1  ? 134.827 157.071 114.617 1.00 87.42 ? 7  PRO D CB  1 
ATOM   270  C CG  . PRO D 1 1  ? 134.382 157.543 113.181 1.00 87.42 ? 7  PRO D CG  1 
ATOM   271  C CD  . PRO D 1 1  ? 135.295 156.818 112.187 1.00 87.42 ? 7  PRO D CD  1 
HETATM 272  N N   . HYP D 1 2  ? 137.526 154.674 115.502 1.00 84.71 ? 8  HYP D N   1 
HETATM 273  C CA  . HYP D 1 2  ? 137.850 153.673 116.548 1.00 84.71 ? 8  HYP D CA  1 
HETATM 274  C C   . HYP D 1 2  ? 137.708 154.258 118.010 1.00 84.71 ? 8  HYP D C   1 
HETATM 275  O O   . HYP D 1 2  ? 137.884 155.470 118.218 1.00 84.71 ? 8  HYP D O   1 
HETATM 276  C CB  . HYP D 1 2  ? 139.270 153.168 116.273 1.00 84.71 ? 8  HYP D CB  1 
HETATM 277  C CG  . HYP D 1 2  ? 139.419 153.276 114.747 1.00 84.71 ? 8  HYP D CG  1 
HETATM 278  C CD  . HYP D 1 2  ? 138.563 154.539 114.444 1.00 84.71 ? 8  HYP D CD  1 
HETATM 279  O OD1 . HYP D 1 2  ? 139.022 152.154 114.024 1.00 84.71 ? 8  HYP D OD1 1 
ATOM   280  N N   . ALA D 1 3  ? 137.406 153.391 118.969 1.00 82.17 ? 9  ALA D N   1 
ATOM   281  C CA  . ALA D 1 3  ? 136.976 153.828 120.292 1.00 82.17 ? 9  ALA D CA  1 
ATOM   282  C C   . ALA D 1 3  ? 138.098 154.156 121.269 1.00 82.17 ? 9  ALA D C   1 
ATOM   283  O O   . ALA D 1 3  ? 139.220 153.676 121.134 1.00 82.17 ? 9  ALA D O   1 
ATOM   284  C CB  . ALA D 1 3  ? 136.168 152.734 120.948 1.00 82.17 ? 9  ALA D CB  1 
ATOM   285  N N   . ILE D 1 4  ? 137.766 154.973 122.265 1.00 85.25 ? 10 ILE D N   1 
ATOM   286  C CA  . ILE D 1 4  ? 138.709 155.383 123.295 1.00 85.25 ? 10 ILE D CA  1 
ATOM   287  C C   . ILE D 1 4  ? 138.412 154.732 124.642 1.00 85.25 ? 10 ILE D C   1 
ATOM   288  O O   . ILE D 1 4  ? 137.261 154.683 125.072 1.00 85.25 ? 10 ILE D O   1 
ATOM   289  C CB  . ILE D 1 4  ? 138.682 156.917 123.413 1.00 85.25 ? 10 ILE D CB  1 
ATOM   290  C CG1 . ILE D 1 4  ? 139.162 157.565 122.115 1.00 85.25 ? 10 ILE D CG1 1 
ATOM   291  C CG2 . ILE D 1 4  ? 139.532 157.380 124.584 1.00 85.25 ? 10 ILE D CG2 1 
ATOM   292  C CD1 . ILE D 1 4  ? 138.942 159.062 122.071 1.00 85.25 ? 10 ILE D CD1 1 
HETATM 293  N N   . HYP D 1 5  ? 139.451 154.239 125.310 1.00 85.05 ? 11 HYP D N   1 
HETATM 294  C CA  . HYP D 1 5  ? 139.282 153.601 126.642 1.00 85.05 ? 11 HYP D CA  1 
HETATM 295  C C   . HYP D 1 5  ? 138.922 154.620 127.788 1.00 85.05 ? 11 HYP D C   1 
HETATM 296  O O   . HYP D 1 5  ? 139.194 155.827 127.660 1.00 85.05 ? 11 HYP D O   1 
HETATM 297  C CB  . HYP D 1 5  ? 140.582 152.861 126.983 1.00 85.05 ? 11 HYP D CB  1 
HETATM 298  C CG  . HYP D 1 5  ? 141.337 152.706 125.657 1.00 85.05 ? 11 HYP D CG  1 
HETATM 299  C CD  . HYP D 1 5  ? 140.829 153.936 124.864 1.00 85.05 ? 11 HYP D CD  1 
HETATM 300  O OD1 . HYP D 1 5  ? 141.139 151.499 124.995 1.00 85.05 ? 11 HYP D OD1 1 
ATOM   301  N N   . GLY D 1 6  ? 138.334 154.113 128.866 1.00 82.70 ? 12 GLY D N   1 
ATOM   302  C CA  . GLY D 1 6  ? 137.920 154.950 129.976 1.00 82.70 ? 12 GLY D CA  1 
ATOM   303  C C   . GLY D 1 6  ? 138.952 155.142 131.069 1.00 82.70 ? 12 GLY D C   1 
ATOM   304  O O   . GLY D 1 6  ? 139.878 154.345 131.214 1.00 82.70 ? 12 GLY D O   1 
ATOM   305  N N   . ILE D 1 7  ? 138.786 156.210 131.843 1.00 82.06 ? 13 ILE D N   1 
ATOM   306  C CA  . ILE D 1 7  ? 139.709 156.533 132.920 1.00 82.06 ? 13 ILE D CA  1 
ATOM   307  C C   . ILE D 1 7  ? 139.433 155.798 134.224 1.00 82.06 ? 13 ILE D C   1 
ATOM   308  O O   . ILE D 1 7  ? 138.284 155.695 134.658 1.00 82.06 ? 13 ILE D O   1 
ATOM   309  C CB  . ILE D 1 7  ? 139.700 158.061 133.141 1.00 81.12 ? 13 ILE D CB  1 
ATOM   310  C CG1 . ILE D 1 7  ? 139.761 158.809 131.806 1.00 81.12 ? 13 ILE D CG1 1 
ATOM   311  C CG2 . ILE D 1 7  ? 140.854 158.480 134.037 1.00 81.12 ? 13 ILE D CG2 1 
ATOM   312  C CD1 . ILE D 1 7  ? 138.410 159.230 131.265 1.00 81.12 ? 13 ILE D CD1 1 
HETATM 313  N N   . HYP D 1 8  ? 140.487 155.282 134.847 1.00 78.24 ? 14 HYP D N   1 
HETATM 314  C CA  . HYP D 1 8  ? 140.346 154.598 136.154 1.00 78.24 ? 14 HYP D CA  1 
HETATM 315  C C   . HYP D 1 8  ? 140.085 155.594 137.341 1.00 78.24 ? 14 HYP D C   1 
HETATM 316  O O   . HYP D 1 8  ? 140.631 156.712 137.355 1.00 78.24 ? 14 HYP D O   1 
HETATM 317  C CB  . HYP D 1 8  ? 141.621 153.786 136.415 1.00 78.24 ? 14 HYP D CB  1 
HETATM 318  C CG  . HYP D 1 8  ? 142.279 153.583 135.046 1.00 78.24 ? 14 HYP D CG  1 
HETATM 319  C CD  . HYP D 1 8  ? 141.778 154.830 134.262 1.00 78.24 ? 14 HYP D CD  1 
HETATM 320  O OD1 . HYP D 1 8  ? 142.000 152.370 134.421 1.00 78.24 ? 14 HYP D OD1 1 
ATOM   321  N N   . GLY D 1 9  ? 139.271 155.165 138.297 1.00 82.06 ? 15 GLY D N   1 
ATOM   322  C CA  . GLY D 1 9  ? 138.922 155.993 139.433 1.00 82.06 ? 15 GLY D CA  1 
ATOM   323  C C   . GLY D 1 9  ? 139.944 156.064 140.548 1.00 82.06 ? 15 GLY D C   1 
ATOM   324  O O   . GLY D 1 9  ? 140.818 155.204 140.666 1.00 82.06 ? 15 GLY D O   1 
ATOM   325  N N   . ILE D 1 10 ? 139.828 157.099 141.372 1.00 82.06 ? 16 ILE D N   1 
ATOM   326  C CA  . ILE D 1 10 ? 140.766 157.333 142.462 1.00 82.06 ? 16 ILE D CA  1 
ATOM   327  C C   . ILE D 1 10 ? 140.422 156.728 143.814 1.00 82.06 ? 16 ILE D C   1 
ATOM   328  O O   . ILE D 1 10 ? 139.260 156.435 144.093 1.00 82.06 ? 16 ILE D O   1 
ATOM   329  C CB  . ILE D 1 10 ? 140.876 158.859 142.574 1.00 81.91 ? 16 ILE D CB  1 
ATOM   330  C CG1 . ILE D 1 10 ? 141.533 159.428 141.311 1.00 81.91 ? 16 ILE D CG1 1 
ATOM   331  C CG2 . ILE D 1 10 ? 141.672 159.238 143.813 1.00 81.91 ? 16 ILE D CG2 1 
ATOM   332  C CD1 . ILE D 1 10 ? 141.462 160.932 141.186 1.00 81.91 ? 16 ILE D CD1 1 
HETATM 333  N N   . HYP D 1 11 ? 141.430 156.544 144.658 1.00 82.42 ? 17 HYP D N   1 
HETATM 334  C CA  . HYP D 1 11 ? 141.186 156.064 146.036 1.00 82.42 ? 17 HYP D CA  1 
HETATM 335  C C   . HYP D 1 11 ? 140.517 157.265 146.808 1.00 82.42 ? 17 HYP D C   1 
HETATM 336  O O   . HYP D 1 11 ? 140.834 158.435 146.529 1.00 82.42 ? 17 HYP D O   1 
HETATM 337  C CB  . HYP D 1 11 ? 142.495 155.476 146.561 1.00 82.42 ? 17 HYP D CB  1 
HETATM 338  C CG  . HYP D 1 11 ? 143.214 154.943 145.312 1.00 82.42 ? 17 HYP D CG  1 
HETATM 339  C CD  . HYP D 1 11 ? 142.703 155.917 144.207 1.00 82.42 ? 17 HYP D CD  1 
HETATM 340  O OD1 . HYP D 1 11 ? 142.989 153.600 145.019 1.00 82.42 ? 17 HYP D OD1 1 
ATOM   341  N N   . GLY D 1 12 ? 139.624 156.946 147.742 1.00 82.24 ? 18 GLY D N   1 
ATOM   342  C CA  . GLY D 1 12 ? 138.843 157.942 148.453 1.00 82.24 ? 18 GLY D CA  1 
ATOM   343  C C   . GLY D 1 12 ? 139.564 158.537 149.648 1.00 82.24 ? 18 GLY D C   1 
ATOM   344  O O   . GLY D 1 12 ? 140.471 157.928 150.218 1.00 82.24 ? 18 GLY D O   1 
ATOM   345  N N   . THR D 1 13 ? 139.157 159.746 150.024 1.00 78.90 ? 19 THR D N   1 
ATOM   346  C CA  . THR D 1 13 ? 139.766 160.450 151.143 1.00 78.90 ? 19 THR D CA  1 
ATOM   347  C C   . THR D 1 13 ? 139.549 159.842 152.526 1.00 78.90 ? 19 THR D C   1 
ATOM   348  O O   . THR D 1 13 ? 140.414 159.140 153.047 1.00 78.90 ? 19 THR D O   1 
ATOM   349  C CB  . THR D 1 13 ? 139.283 161.912 151.147 1.00 78.90 ? 19 THR D CB  1 
ATOM   350  O OG1 . THR D 1 13 ? 137.903 161.956 151.526 1.00 78.90 ? 19 THR D OG1 1 
ATOM   351  C CG2 . THR D 1 13 ? 139.439 162.520 149.762 1.00 78.90 ? 19 THR D CG2 1 
ATOM   352  N N   . ALA E 2 1  ? 131.322 154.004 117.421 1.00 82.06 ? 6  ALA I N   1 
ATOM   353  C CA  . ALA E 2 1  ? 132.434 154.104 118.358 1.00 82.06 ? 6  ALA I CA  1 
ATOM   354  C C   . ALA E 2 1  ? 131.990 153.773 119.780 1.00 82.06 ? 6  ALA I C   1 
ATOM   355  O O   . ALA E 2 1  ? 131.652 154.671 120.551 1.00 82.06 ? 6  ALA I O   1 
ATOM   356  C CB  . ALA E 2 1  ? 133.044 155.495 118.307 1.00 81.61 ? 6  ALA I CB  1 
ATOM   357  N N   . PRO E 2 2  ? 131.982 152.485 120.127 1.00 84.73 ? 7  PRO I N   1 
ATOM   358  C CA  . PRO E 2 2  ? 131.606 152.093 121.493 1.00 84.73 ? 7  PRO I CA  1 
ATOM   359  C C   . PRO E 2 2  ? 132.697 152.405 122.506 1.00 84.73 ? 7  PRO I C   1 
ATOM   360  O O   . PRO E 2 2  ? 133.729 151.731 122.541 1.00 84.73 ? 7  PRO I O   1 
ATOM   361  C CB  . PRO E 2 2  ? 131.372 150.579 121.369 1.00 84.73 ? 7  PRO I CB  1 
ATOM   362  C CG  . PRO E 2 2  ? 131.081 150.368 119.907 1.00 84.73 ? 7  PRO I CG  1 
ATOM   363  C CD  . PRO E 2 2  ? 132.036 151.319 119.235 1.00 84.73 ? 7  PRO I CD  1 
ATOM   364  N N   . ASP E 2 3  ? 132.468 153.405 123.350 1.00 82.06 ? 8  ASP I N   1 
ATOM   365  C CA  . ASP E 2 3  ? 133.476 153.908 124.273 1.00 82.06 ? 8  ASP I CA  1 
ATOM   366  C C   . ASP E 2 3  ? 133.302 153.317 125.669 1.00 82.06 ? 8  ASP I C   1 
ATOM   367  O O   . ASP E 2 3  ? 132.219 152.864 126.046 1.00 82.06 ? 8  ASP I O   1 
ATOM   368  C CB  . ASP E 2 3  ? 133.426 155.436 124.333 1.00 77.96 ? 8  ASP I CB  1 
ATOM   369  C CG  . ASP E 2 3  ? 132.016 155.968 124.482 1.00 77.96 ? 8  ASP I CG  1 
ATOM   370  O OD1 . ASP E 2 3  ? 131.852 157.204 124.547 1.00 77.96 ? 8  ASP I OD1 1 
ATOM   371  O OD2 . ASP E 2 3  ? 131.073 155.152 124.516 1.00 77.96 ? 8  ASP I OD2 1 
ATOM   372  N N   . GLY E 2 4  ? 134.399 153.330 126.436 1.00 82.06 ? 9  GLY I N   1 
ATOM   373  C CA  . GLY E 2 4  ? 134.447 152.623 127.699 1.00 82.06 ? 9  GLY I CA  1 
ATOM   374  C C   . GLY E 2 4  ? 133.787 153.364 128.850 1.00 82.06 ? 9  GLY I C   1 
ATOM   375  O O   . GLY E 2 4  ? 133.453 154.546 128.772 1.00 82.06 ? 9  GLY I O   1 
ATOM   376  N N   . LYS E 2 5  ? 133.603 152.626 129.943 1.00 82.06 ? 10 LYS I N   1 
ATOM   377  C CA  . LYS E 2 5  ? 132.984 153.154 131.152 1.00 82.06 ? 10 LYS I CA  1 
ATOM   378  C C   . LYS E 2 5  ? 134.043 153.743 132.078 1.00 82.06 ? 10 LYS I C   1 
ATOM   379  O O   . LYS E 2 5  ? 135.160 153.226 132.174 1.00 82.06 ? 10 LYS I O   1 
ATOM   380  C CB  . LYS E 2 5  ? 132.208 152.043 131.869 1.00 79.49 ? 10 LYS I CB  1 
ATOM   381  C CG  . LYS E 2 5  ? 131.607 152.405 133.227 1.00 79.49 ? 10 LYS I CG  1 
ATOM   382  C CD  . LYS E 2 5  ? 130.741 153.666 133.191 1.00 79.49 ? 10 LYS I CD  1 
ATOM   383  C CE  . LYS E 2 5  ? 129.682 153.626 132.091 1.00 79.49 ? 10 LYS I CE  1 
ATOM   384  N NZ  . LYS E 2 5  ? 128.703 152.523 132.293 1.00 79.49 ? 10 LYS I NZ  1 
ATOM   385  N N   . LYS E 2 6  ? 133.691 154.836 132.755 1.00 82.06 ? 11 LYS I N   1 
ATOM   386  C CA  . LYS E 2 6  ? 134.587 155.489 133.701 1.00 82.06 ? 11 LYS I CA  1 
ATOM   387  C C   . LYS E 2 6  ? 134.385 154.939 135.109 1.00 82.06 ? 11 LYS I C   1 
ATOM   388  O O   . LYS E 2 6  ? 133.259 154.643 135.520 1.00 82.06 ? 11 LYS I O   1 
ATOM   389  C CB  . LYS E 2 6  ? 134.374 157.005 133.693 1.00 77.14 ? 11 LYS I CB  1 
ATOM   390  C CG  . LYS E 2 6  ? 132.955 157.452 133.993 1.00 77.14 ? 11 LYS I CG  1 
ATOM   391  C CD  . LYS E 2 6  ? 132.853 158.967 133.968 1.00 77.14 ? 11 LYS I CD  1 
ATOM   392  C CE  . LYS E 2 6  ? 133.358 159.530 132.647 1.00 77.14 ? 11 LYS I CE  1 
ATOM   393  N NZ  . LYS E 2 6  ? 132.517 159.093 131.499 1.00 77.14 ? 11 LYS I NZ  1 
ATOM   394  N N   . GLY E 2 7  ? 135.489 154.796 135.839 1.00 82.06 ? 12 GLY I N   1 
ATOM   395  C CA  . GLY E 2 7  ? 135.445 154.141 137.133 1.00 82.06 ? 12 GLY I CA  1 
ATOM   396  C C   . GLY E 2 7  ? 134.968 155.049 138.252 1.00 82.06 ? 12 GLY I C   1 
ATOM   397  O O   . GLY E 2 7  ? 134.999 156.275 138.155 1.00 82.06 ? 12 GLY I O   1 
ATOM   398  N N   . GLU E 2 8  ? 134.520 154.416 139.337 1.00 82.55 ? 13 GLU I N   1 
ATOM   399  C CA  . GLU E 2 8  ? 134.063 155.124 140.527 1.00 82.55 ? 13 GLU I CA  1 
ATOM   400  C C   . GLU E 2 8  ? 135.215 155.429 141.476 1.00 82.55 ? 13 GLU I C   1 
ATOM   401  O O   . GLU E 2 8  ? 136.180 154.667 141.575 1.00 82.55 ? 13 GLU I O   1 
ATOM   402  C CB  . GLU E 2 8  ? 133.015 154.300 141.272 1.00 82.55 ? 13 GLU I CB  1 
ATOM   403  C CG  . GLU E 2 8  ? 131.626 154.348 140.679 1.00 82.55 ? 13 GLU I CG  1 
ATOM   404  C CD  . GLU E 2 8  ? 130.669 153.428 141.405 1.00 82.55 ? 13 GLU I CD  1 
ATOM   405  O OE1 . GLU E 2 8  ? 129.504 153.823 141.620 1.00 82.55 ? 13 GLU I OE1 1 
ATOM   406  O OE2 . GLU E 2 8  ? 131.089 152.310 141.771 1.00 82.55 ? 13 GLU I OE2 1 
ATOM   407  N N   . ALA E 2 9  ? 135.099 156.549 142.183 1.00 83.68 ? 14 ALA I N   1 
ATOM   408  C CA  . ALA E 2 9  ? 136.018 156.869 143.263 1.00 83.68 ? 14 ALA I CA  1 
ATOM   409  C C   . ALA E 2 9  ? 135.674 156.073 144.522 1.00 83.68 ? 14 ALA I C   1 
ATOM   410  O O   . ALA E 2 9  ? 134.545 155.616 144.717 1.00 83.68 ? 14 ALA I O   1 
ATOM   411  C CB  . ALA E 2 9  ? 135.988 158.366 143.566 1.00 83.68 ? 14 ALA I CB  1 
ATOM   412  N N   . GLY E 2 10 ? 136.675 155.910 145.384 1.00 85.41 ? 15 GLY I N   1 
ATOM   413  C CA  . GLY E 2 10 ? 136.468 155.216 146.638 1.00 85.41 ? 15 GLY I CA  1 
ATOM   414  C C   . GLY E 2 10 ? 135.719 156.054 147.658 1.00 85.41 ? 15 GLY I C   1 
ATOM   415  O O   . GLY E 2 10 ? 135.598 157.274 147.548 1.00 85.41 ? 15 GLY I O   1 
ATOM   416  N N   . ARG E 2 11 ? 135.213 155.373 148.682 1.00 82.47 ? 16 ARG I N   1 
ATOM   417  C CA  . ARG E 2 11 ? 134.455 156.032 149.741 1.00 82.47 ? 16 ARG I CA  1 
ATOM   418  C C   . ARG E 2 11 ? 135.325 156.414 150.935 1.00 82.47 ? 16 ARG I C   1 
ATOM   419  O O   . ARG E 2 11 ? 136.344 155.778 151.206 1.00 82.47 ? 16 ARG I O   1 
ATOM   420  C CB  . ARG E 2 11 ? 133.391 155.096 150.331 1.00 82.47 ? 16 ARG I CB  1 
ATOM   421  C CG  . ARG E 2 11 ? 132.170 154.837 149.457 1.00 82.47 ? 16 ARG I CG  1 
ATOM   422  C CD  . ARG E 2 11 ? 132.487 153.900 148.307 1.00 82.47 ? 16 ARG I CD  1 
ATOM   423  N NE  . ARG E 2 11 ? 133.023 152.635 148.792 1.00 82.47 ? 16 ARG I NE  1 
ATOM   424  C CZ  . ARG E 2 11 ? 132.279 151.610 149.187 1.00 82.47 ? 16 ARG I CZ  1 
ATOM   425  N NH1 . ARG E 2 11 ? 130.959 151.674 149.185 1.00 82.47 ? 16 ARG I NH1 1 
ATOM   426  N NH2 . ARG E 2 11 ? 132.875 150.498 149.602 1.00 82.47 ? 16 ARG I NH2 1 
HETATM 427  N N   . HYP E 2 12 ? 134.908 157.453 151.651 1.00 81.85 ? 17 HYP I N   1 
HETATM 428  C CA  . HYP E 2 12 ? 135.586 157.863 152.903 1.00 81.85 ? 17 HYP I CA  1 
HETATM 429  C C   . HYP E 2 12 ? 135.229 157.019 154.188 1.00 81.85 ? 17 HYP I C   1 
HETATM 430  O O   . HYP E 2 12 ? 134.252 156.251 154.175 1.00 81.85 ? 17 HYP I O   1 
HETATM 431  C CB  . HYP E 2 12 ? 135.257 159.350 153.116 1.00 81.85 ? 17 HYP I CB  1 
HETATM 432  C CG  . HYP E 2 12 ? 133.936 159.610 152.375 1.00 81.85 ? 17 HYP I CG  1 
HETATM 433  C CD  . HYP E 2 12 ? 133.948 158.504 151.279 1.00 81.85 ? 17 HYP I CD  1 
HETATM 434  O OD1 . HYP E 2 12 ? 133.772 160.898 151.871 1.00 81.85 ? 17 HYP I OD1 1 
ATOM   435  N N   . GLY E 2 13 ? 136.009 157.181 155.249 1.00 82.57 ? 18 GLY I N   1 
ATOM   436  C CA  . GLY E 2 13 ? 135.760 156.457 156.480 1.00 82.57 ? 18 GLY I CA  1 
ATOM   437  C C   . GLY E 2 13 ? 136.631 156.915 157.631 1.00 82.57 ? 18 GLY I C   1 
ATOM   438  O O   . GLY E 2 13 ? 137.235 156.097 158.324 1.00 82.57 ? 18 GLY I O   1 
ATOM   439  N N   . GLY F 3 1  ? 136.041 148.943 112.945 1.00 82.06 ? 6  GLY N N   1 
ATOM   440  C CA  . GLY F 3 1  ? 135.692 149.575 114.203 1.00 82.06 ? 6  GLY N CA  1 
ATOM   441  C C   . GLY F 3 1  ? 136.059 148.748 115.420 1.00 82.06 ? 6  GLY N C   1 
ATOM   442  O O   . GLY F 3 1  ? 135.410 147.749 115.724 1.00 82.06 ? 6  GLY N O   1 
ATOM   443  N N   . ILE F 3 2  ? 137.104 149.170 116.124 1.00 82.06 ? 7  ILE N N   1 
ATOM   444  C CA  . ILE F 3 2  ? 137.524 148.491 117.342 1.00 82.06 ? 7  ILE N CA  1 
ATOM   445  C C   . ILE F 3 2  ? 136.947 149.235 118.539 1.00 82.06 ? 7  ILE N C   1 
ATOM   446  O O   . ILE F 3 2  ? 136.947 150.465 118.576 1.00 82.06 ? 7  ILE N O   1 
ATOM   447  C CB  . ILE F 3 2  ? 139.069 148.376 117.464 1.00 81.88 ? 7  ILE N CB  1 
ATOM   448  C CG1 . ILE F 3 2  ? 139.733 147.971 116.138 1.00 81.88 ? 7  ILE N CG1 1 
ATOM   449  C CG2 . ILE F 3 2  ? 139.441 147.405 118.579 1.00 81.88 ? 7  ILE N CG2 1 
ATOM   450  C CD1 . ILE F 3 2  ? 139.989 149.111 115.149 1.00 81.88 ? 7  ILE N CD1 1 
HETATM 451  N N   . HYP F 3 3  ? 136.455 148.486 119.519 1.00 80.82 ? 8  HYP N N   1 
HETATM 452  C CA  . HYP F 3 3  ? 135.869 149.104 120.736 1.00 80.82 ? 8  HYP N CA  1 
HETATM 453  C C   . HYP F 3 3  ? 136.924 149.359 121.878 1.00 80.82 ? 8  HYP N C   1 
HETATM 454  O O   . HYP F 3 3  ? 138.059 148.855 121.808 1.00 80.82 ? 8  HYP N O   1 
HETATM 455  C CB  . HYP F 3 3  ? 134.738 148.188 121.225 1.00 80.82 ? 8  HYP N CB  1 
HETATM 456  C CG  . HYP F 3 3  ? 134.286 147.424 119.971 1.00 80.82 ? 8  HYP N CG  1 
HETATM 457  C CD  . HYP F 3 3  ? 135.627 147.295 119.205 1.00 80.82 ? 8  HYP N CD  1 
HETATM 458  O OD1 . HYP F 3 3  ? 133.275 148.033 119.229 1.00 80.82 ? 8  HYP N OD1 1 
ATOM   459  N N   . GLY F 3 4  ? 136.523 150.122 122.887 1.00 82.06 ? 9  GLY N N   1 
ATOM   460  C CA  . GLY F 3 4  ? 137.425 150.510 123.952 1.00 82.06 ? 9  GLY N CA  1 
ATOM   461  C C   . GLY F 3 4  ? 137.251 149.727 125.234 1.00 82.06 ? 9  GLY N C   1 
ATOM   462  O O   . GLY F 3 4  ? 136.299 148.965 125.395 1.00 82.06 ? 9  GLY N O   1 
ATOM   463  N N   . MET F 3 5  ? 138.193 149.920 126.150 1.00 82.41 ? 10 MET N N   1 
ATOM   464  C CA  . MET F 3 5  ? 138.162 149.259 127.447 1.00 82.41 ? 10 MET N CA  1 
ATOM   465  C C   . MET F 3 5  ? 137.538 150.176 128.494 1.00 82.41 ? 10 MET N C   1 
ATOM   466  O O   . MET F 3 5  ? 137.473 151.388 128.303 1.00 82.41 ? 10 MET N O   1 
ATOM   467  C CB  . MET F 3 5  ? 139.575 148.848 127.867 1.00 82.41 ? 10 MET N CB  1 
ATOM   468  C CG  . MET F 3 5  ? 140.175 147.732 127.025 1.00 82.41 ? 10 MET N CG  1 
ATOM   469  S SD  . MET F 3 5  ? 139.454 146.127 127.418 1.00 82.41 ? 10 MET N SD  1 
ATOM   470  C CE  . MET F 3 5  ? 139.389 146.217 129.206 1.00 82.41 ? 10 MET N CE  1 
HETATM 471  N N   . HYP F 3 6  ? 137.070 149.593 129.594 1.00 82.21 ? 11 HYP N N   1 
HETATM 472  C CA  . HYP F 3 6  ? 136.541 150.395 130.733 1.00 82.21 ? 11 HYP N CA  1 
HETATM 473  C C   . HYP F 3 6  ? 137.558 150.503 131.934 1.00 82.21 ? 11 HYP N C   1 
HETATM 474  O O   . HYP F 3 6  ? 138.535 149.735 131.994 1.00 82.21 ? 11 HYP N O   1 
HETATM 475  C CB  . HYP F 3 6  ? 135.224 149.758 131.199 1.00 82.21 ? 11 HYP N CB  1 
HETATM 476  C CG  . HYP F 3 6  ? 134.702 148.961 129.994 1.00 82.21 ? 11 HYP N CG  1 
HETATM 477  C CD  . HYP F 3 6  ? 136.026 148.576 129.265 1.00 82.21 ? 11 HYP N CD  1 
HETATM 478  O OD1 . HYP F 3 6  ? 133.778 149.630 129.189 1.00 82.21 ? 11 HYP N OD1 1 
ATOM   479  N N   . GLY F 3 7  ? 137.309 151.433 132.848 1.00 82.06 ? 12 GLY N N   1 
ATOM   480  C CA  . GLY F 3 7  ? 138.221 151.674 133.949 1.00 82.06 ? 12 GLY N CA  1 
ATOM   481  C C   . GLY F 3 7  ? 137.913 150.900 135.214 1.00 82.06 ? 12 GLY N C   1 
ATOM   482  O O   . GLY F 3 7  ? 136.874 150.251 135.324 1.00 82.06 ? 12 GLY N O   1 
ATOM   483  N N   . LEU F 3 8  ? 138.832 150.972 136.171 1.00 82.06 ? 13 LEU N N   1 
ATOM   484  C CA  . LEU F 3 8  ? 138.666 150.304 137.455 1.00 82.06 ? 13 LEU N CA  1 
ATOM   485  C C   . LEU F 3 8  ? 138.179 151.289 138.511 1.00 82.06 ? 13 LEU N C   1 
ATOM   486  O O   . LEU F 3 8  ? 138.406 152.494 138.398 1.00 82.06 ? 13 LEU N O   1 
ATOM   487  C CB  . LEU F 3 8  ? 139.981 149.663 137.908 1.00 76.70 ? 13 LEU N CB  1 
ATOM   488  C CG  . LEU F 3 8  ? 140.592 148.573 137.024 1.00 76.70 ? 13 LEU N CG  1 
ATOM   489  C CD1 . LEU F 3 8  ? 141.747 147.893 137.745 1.00 76.70 ? 13 LEU N CD1 1 
ATOM   490  C CD2 . LEU F 3 8  ? 139.546 147.555 136.596 1.00 76.70 ? 13 LEU N CD2 1 
HETATM 491  N N   . HYP F 3 9  ? 137.507 150.772 139.534 1.00 79.88 ? 14 HYP N N   1 
HETATM 492  C CA  . HYP F 3 9  ? 137.052 151.614 140.660 1.00 79.88 ? 14 HYP N CA  1 
HETATM 493  C C   . HYP F 3 9  ? 138.126 151.728 141.805 1.00 79.88 ? 14 HYP N C   1 
HETATM 494  O O   . HYP F 3 9  ? 138.827 150.743 142.096 1.00 79.88 ? 14 HYP N O   1 
HETATM 495  C CB  . HYP F 3 9  ? 135.741 151.018 141.211 1.00 79.88 ? 14 HYP N CB  1 
HETATM 496  C CG  . HYP F 3 9  ? 135.518 149.662 140.513 1.00 79.88 ? 14 HYP N CG  1 
HETATM 497  C CD  . HYP F 3 9  ? 136.833 149.459 139.696 1.00 79.88 ? 14 HYP N CD  1 
HETATM 498  O OD1 . HYP F 3 9  ? 134.353 149.567 139.751 1.00 79.88 ? 14 HYP N OD1 1 
ATOM   499  N N   . GLY F 3 10 ? 138.234 152.904 142.414 1.00 82.70 ? 15 GLY N N   1 
ATOM   500  C CA  . GLY F 3 10 ? 139.214 153.129 143.459 1.00 82.70 ? 15 GLY N CA  1 
ATOM   501  C C   . GLY F 3 10 ? 138.953 152.346 144.731 1.00 82.70 ? 15 GLY N C   1 
ATOM   502  O O   . GLY F 3 10 ? 137.890 151.752 144.903 1.00 82.70 ? 15 GLY N O   1 
ATOM   503  N N   . ALA F 3 11 ? 139.933 152.347 145.626 1.00 85.38 ? 16 ALA N N   1 
ATOM   504  C CA  . ALA F 3 11 ? 139.809 151.651 146.900 1.00 85.38 ? 16 ALA N CA  1 
ATOM   505  C C   . ALA F 3 11 ? 139.294 152.593 147.984 1.00 85.38 ? 16 ALA N C   1 
ATOM   506  O O   . ALA F 3 11 ? 139.580 153.790 147.966 1.00 85.38 ? 16 ALA N O   1 
ATOM   507  C CB  . ALA F 3 11 ? 141.146 151.049 147.307 1.00 85.38 ? 16 ALA N CB  1 
HETATM 508  N N   . HYP F 3 12 ? 138.532 152.043 148.924 1.00 86.58 ? 17 HYP N N   1 
HETATM 509  C CA  . HYP F 3 12 ? 137.984 152.842 150.048 1.00 86.58 ? 17 HYP N CA  1 
HETATM 510  C C   . HYP F 3 12 ? 139.087 153.301 151.073 1.00 86.58 ? 17 HYP N C   1 
HETATM 511  O O   . HYP F 3 12 ? 140.156 152.673 151.160 1.00 86.58 ? 17 HYP N O   1 
HETATM 512  C CB  . HYP F 3 12 ? 136.910 151.997 150.761 1.00 86.58 ? 17 HYP N CB  1 
HETATM 513  C CG  . HYP F 3 12 ? 136.614 150.795 149.849 1.00 86.58 ? 17 HYP N CG  1 
HETATM 514  C CD  . HYP F 3 12 ? 137.915 150.697 149.006 1.00 86.58 ? 17 HYP N CD  1 
HETATM 515  O OD1 . HYP F 3 12 ? 135.457 150.896 149.081 1.00 86.58 ? 17 HYP N OD1 1 
ATOM   516  N N   . GLY F 3 13 ? 138.805 154.366 151.814 1.00 86.12 ? 18 GLY N N   1 
ATOM   517  C CA  . GLY F 3 13 ? 139.742 154.874 152.796 1.00 86.12 ? 18 GLY N CA  1 
ATOM   518  C C   . GLY F 3 13 ? 139.734 154.088 154.091 1.00 86.12 ? 18 GLY N C   1 
ATOM   519  O O   . GLY F 3 13 ? 139.253 152.956 154.142 1.00 86.12 ? 18 GLY N O   1 
ATOM   520  N N   . LYS F 3 14 ? 140.264 154.694 155.147 1.00 90.48 ? 19 LYS N N   1 
ATOM   521  C CA  . LYS F 3 14 ? 140.335 154.037 156.446 1.00 90.48 ? 19 LYS N CA  1 
ATOM   522  C C   . LYS F 3 14 ? 140.119 155.027 157.585 1.00 90.48 ? 19 LYS N C   1 
ATOM   523  O O   . LYS F 3 14 ? 140.609 156.156 157.540 1.00 90.48 ? 19 LYS N O   1 
ATOM   524  C CB  . LYS F 3 14 ? 141.682 153.334 156.611 1.00 90.48 ? 19 LYS N CB  1 
ATOM   525  C CG  . LYS F 3 14 ? 142.870 154.278 156.573 1.00 90.48 ? 19 LYS N CG  1 
ATOM   526  C CD  . LYS F 3 14 ? 144.180 153.529 156.741 1.00 90.48 ? 19 LYS N CD  1 
ATOM   527  C CE  . LYS F 3 14 ? 145.371 154.471 156.704 1.00 90.48 ? 19 LYS N CE  1 
ATOM   528  N NZ  . LYS F 3 14 ? 145.525 155.125 155.376 1.00 90.48 ? 19 LYS N NZ  1 
ATOM   529  N N   . PRO G 1 1  ? 130.740 142.531 113.018 1.00 87.42 ? 7  PRO E N   1 
ATOM   530  C CA  . PRO G 1 1  ? 130.404 143.033 114.344 1.00 87.42 ? 7  PRO E CA  1 
ATOM   531  C C   . PRO G 1 1  ? 131.438 142.677 115.405 1.00 87.42 ? 7  PRO E C   1 
ATOM   532  O O   . PRO G 1 1  ? 131.260 141.693 116.121 1.00 87.42 ? 7  PRO E O   1 
ATOM   533  C CB  . PRO G 1 1  ? 129.077 142.328 114.617 1.00 87.42 ? 7  PRO E CB  1 
ATOM   534  C CG  . PRO G 1 1  ? 128.446 142.178 113.181 1.00 87.42 ? 7  PRO E CG  1 
ATOM   535  C CD  . PRO G 1 1  ? 129.530 142.607 112.187 1.00 87.42 ? 7  PRO E CD  1 
HETATM 536  N N   . HYP G 1 2  ? 132.503 143.467 115.502 1.00 84.71 ? 8  HYP E N   1 
HETATM 537  C CA  . HYP G 1 2  ? 133.531 143.247 116.548 1.00 84.71 ? 8  HYP E CA  1 
HETATM 538  C C   . HYP G 1 2  ? 132.954 143.417 118.010 1.00 84.71 ? 8  HYP E C   1 
HETATM 539  O O   . HYP G 1 2  ? 131.992 144.175 118.218 1.00 84.71 ? 8  HYP E O   1 
HETATM 540  C CB  . HYP G 1 2  ? 134.679 144.224 116.273 1.00 84.71 ? 8  HYP E CB  1 
HETATM 541  C CG  . HYP G 1 2  ? 134.660 144.407 114.747 1.00 84.71 ? 8  HYP E CG  1 
HETATM 542  C CD  . HYP G 1 2  ? 133.138 144.297 114.444 1.00 84.71 ? 8  HYP E CD  1 
HETATM 543  O OD1 . HYP G 1 2  ? 135.433 143.502 114.024 1.00 84.71 ? 8  HYP E OD1 1 
ATOM   544  N N   . ALA G 1 3  ? 133.554 142.721 118.969 1.00 82.17 ? 9  ALA E N   1 
ATOM   545  C CA  . ALA G 1 3  ? 132.960 142.567 120.292 1.00 82.17 ? 9  ALA E CA  1 
ATOM   546  C C   . ALA G 1 3  ? 133.237 143.703 121.269 1.00 82.17 ? 9  ALA E C   1 
ATOM   547  O O   . ALA G 1 3  ? 134.214 144.435 121.134 1.00 82.17 ? 9  ALA E O   1 
ATOM   548  C CB  . ALA G 1 3  ? 133.504 141.321 120.948 1.00 82.17 ? 9  ALA E CB  1 
ATOM   549  N N   . ILE G 1 4  ? 132.364 143.824 122.265 1.00 85.25 ? 10 ILE E N   1 
ATOM   550  C CA  . ILE G 1 4  ? 132.480 144.846 123.295 1.00 85.25 ? 10 ILE E CA  1 
ATOM   551  C C   . ILE G 1 4  ? 132.895 144.263 124.642 1.00 85.25 ? 10 ILE E C   1 
ATOM   552  O O   . ILE G 1 4  ? 132.362 143.242 125.072 1.00 85.25 ? 10 ILE E O   1 
ATOM   553  C CB  . ILE G 1 4  ? 131.138 145.589 123.413 1.00 85.25 ? 10 ILE E CB  1 
ATOM   554  C CG1 . ILE G 1 4  ? 130.817 146.329 122.115 1.00 85.25 ? 10 ILE E CG1 1 
ATOM   555  C CG2 . ILE G 1 4  ? 131.162 146.557 124.584 1.00 85.25 ? 10 ILE E CG2 1 
ATOM   556  C CD1 . ILE G 1 4  ? 129.411 146.887 122.071 1.00 85.25 ? 10 ILE E CD1 1 
HETATM 557  N N   . HYP G 1 5  ? 133.842 144.916 125.310 1.00 85.05 ? 11 HYP E N   1 
HETATM 558  C CA  . HYP G 1 5  ? 134.310 144.451 126.642 1.00 85.05 ? 11 HYP E CA  1 
HETATM 559  C C   . HYP G 1 5  ? 133.247 144.649 127.788 1.00 85.05 ? 11 HYP E C   1 
HETATM 560  O O   . HYP G 1 5  ? 132.338 145.488 127.660 1.00 85.05 ? 11 HYP E O   1 
HETATM 561  C CB  . HYP G 1 5  ? 135.601 145.207 126.983 1.00 85.05 ? 11 HYP E CB  1 
HETATM 562  C CG  . HYP G 1 5  ? 136.112 145.783 125.657 1.00 85.05 ? 11 HYP E CG  1 
HETATM 563  C CD  . HYP G 1 5  ? 134.793 145.958 124.864 1.00 85.05 ? 11 HYP E CD  1 
HETATM 564  O OD1 . HYP G 1 5  ? 137.059 145.008 124.995 1.00 85.05 ? 11 HYP E OD1 1 
ATOM   565  N N   . GLY G 1 6  ? 133.392 143.886 128.866 1.00 82.70 ? 12 GLY E N   1 
ATOM   566  C CA  . GLY G 1 6  ? 132.460 143.946 129.976 1.00 82.70 ? 12 GLY E CA  1 
ATOM   567  C C   . GLY G 1 6  ? 132.810 144.936 131.069 1.00 82.70 ? 12 GLY E C   1 
ATOM   568  O O   . GLY G 1 6  ? 133.964 145.339 131.214 1.00 82.70 ? 12 GLY E O   1 
ATOM   569  N N   . ILE G 1 7  ? 131.802 145.326 131.843 1.00 82.06 ? 13 ILE E N   1 
ATOM   570  C CA  . ILE G 1 7  ? 131.984 146.287 132.920 1.00 82.06 ? 13 ILE E CA  1 
ATOM   571  C C   . ILE G 1 7  ? 132.483 145.680 134.224 1.00 82.06 ? 13 ILE E C   1 
ATOM   572  O O   . ILE G 1 7  ? 131.997 144.634 134.658 1.00 82.06 ? 13 ILE E O   1 
ATOM   573  C CB  . ILE G 1 7  ? 130.656 147.043 133.141 1.00 81.12 ? 13 ILE E CB  1 
ATOM   574  C CG1 . ILE G 1 7  ? 130.039 147.470 131.806 1.00 81.12 ? 13 ILE E CG1 1 
ATOM   575  C CG2 . ILE G 1 7  ? 130.871 148.252 134.037 1.00 81.12 ? 13 ILE E CG2 1 
ATOM   576  C CD1 . ILE G 1 7  ? 128.999 146.510 131.265 1.00 81.12 ? 13 ILE E CD1 1 
HETATM 577  N N   . HYP G 1 8  ? 133.457 146.335 134.847 1.00 78.24 ? 14 HYP E N   1 
HETATM 578  C CA  . HYP G 1 8  ? 133.978 145.871 136.154 1.00 78.24 ? 14 HYP E CA  1 
HETATM 579  C C   . HYP G 1 8  ? 132.985 146.143 137.341 1.00 78.24 ? 14 HYP E C   1 
HETATM 580  O O   . HYP G 1 8  ? 132.290 147.175 137.355 1.00 78.24 ? 14 HYP E O   1 
HETATM 581  C CB  . HYP G 1 8  ? 135.319 146.569 136.415 1.00 78.24 ? 14 HYP E CB  1 
HETATM 582  C CG  . HYP G 1 8  ? 135.824 147.038 135.046 1.00 78.24 ? 14 HYP E CG  1 
HETATM 583  C CD  . HYP G 1 8  ? 134.494 147.227 134.262 1.00 78.24 ? 14 HYP E CD  1 
HETATM 584  O OD1 . HYP G 1 8  ? 136.735 146.189 134.421 1.00 78.24 ? 14 HYP E OD1 1 
ATOM   585  N N   . GLY G 1 9  ? 132.950 145.224 138.297 1.00 82.06 ? 15 GLY E N   1 
ATOM   586  C CA  . GLY G 1 9  ? 132.058 145.335 139.433 1.00 82.06 ? 15 GLY E CA  1 
ATOM   587  C C   . GLY G 1 9  ? 132.508 146.256 140.548 1.00 82.06 ? 15 GLY E C   1 
ATOM   588  O O   . GLY G 1 9  ? 133.690 146.583 140.666 1.00 82.06 ? 15 GLY E O   1 
ATOM   589  N N   . ILE G 1 10 ? 131.553 146.673 141.372 1.00 82.06 ? 16 ILE E N   1 
ATOM   590  C CA  . ILE G 1 10 ? 131.820 147.602 142.462 1.00 82.06 ? 16 ILE E CA  1 
ATOM   591  C C   . ILE G 1 10 ? 132.172 147.002 143.814 1.00 82.06 ? 16 ILE E C   1 
ATOM   592  O O   . ILE G 1 10 ? 131.845 145.849 144.093 1.00 82.06 ? 16 ILE E O   1 
ATOM   593  C CB  . ILE G 1 10 ? 130.553 148.460 142.574 1.00 81.91 ? 16 ILE E CB  1 
ATOM   594  C CG1 . ILE G 1 10 ? 130.389 149.314 141.311 1.00 81.91 ? 16 ILE E CG1 1 
ATOM   595  C CG2 . ILE G 1 10 ? 130.623 149.339 143.813 1.00 81.91 ? 16 ILE E CG2 1 
ATOM   596  C CD1 . ILE G 1 10 ? 129.051 150.004 141.186 1.00 81.91 ? 16 ILE E CD1 1 
HETATM 597  N N   . HYP G 1 11 ? 132.835 147.783 144.658 1.00 82.42 ? 17 HYP E N   1 
HETATM 598  C CA  . HYP G 1 11 ? 133.129 147.331 146.036 1.00 82.42 ? 17 HYP E CA  1 
HETATM 599  C C   . HYP G 1 11 ? 131.754 147.352 146.808 1.00 82.42 ? 17 HYP E C   1 
HETATM 600  O O   . HYP G 1 11 ? 130.900 148.212 146.529 1.00 82.42 ? 17 HYP E O   1 
HETATM 601  C CB  . HYP G 1 11 ? 134.293 148.171 146.561 1.00 82.42 ? 17 HYP E CB  1 
HETATM 602  C CG  . HYP G 1 11 ? 135.114 148.527 145.312 1.00 82.42 ? 17 HYP E CG  1 
HETATM 603  C CD  . HYP G 1 11 ? 134.015 148.572 144.207 1.00 82.42 ? 17 HYP E CD  1 
HETATM 604  O OD1 . HYP G 1 11 ? 136.164 147.661 145.019 1.00 82.42 ? 17 HYP E OD1 1 
ATOM   605  N N   . GLY G 1 12 ? 131.584 146.420 147.742 1.00 82.24 ? 18 GLY E N   1 
ATOM   606  C CA  . GLY G 1 12 ? 130.331 146.241 148.453 1.00 82.24 ? 18 GLY E CA  1 
ATOM   607  C C   . GLY G 1 12 ? 130.176 147.163 149.648 1.00 82.24 ? 18 GLY E C   1 
ATOM   608  O O   . GLY G 1 12 ? 131.157 147.644 150.218 1.00 82.24 ? 18 GLY E O   1 
ATOM   609  N N   . THR G 1 13 ? 128.926 147.415 150.024 1.00 78.90 ? 19 THR E N   1 
ATOM   610  C CA  . THR G 1 13 ? 128.620 148.295 151.143 1.00 78.90 ? 19 THR E CA  1 
ATOM   611  C C   . THR G 1 13 ? 129.038 147.803 152.526 1.00 78.90 ? 19 THR E C   1 
ATOM   612  O O   . THR G 1 13 ? 130.079 148.201 153.047 1.00 78.90 ? 19 THR E O   1 
ATOM   613  C CB  . THR G 1 13 ? 127.113 148.608 151.147 1.00 78.90 ? 19 THR E CB  1 
ATOM   614  O OG1 . THR G 1 13 ? 126.385 147.434 151.526 1.00 78.90 ? 19 THR E OG1 1 
ATOM   615  C CG2 . THR G 1 13 ? 126.664 149.046 149.762 1.00 78.90 ? 19 THR E CG2 1 
ATOM   616  N N   . ALA H 2 1  ? 129.981 137.759 117.421 1.00 82.06 ? 6  ALA J N   1 
ATOM   617  C CA  . ALA H 2 1  ? 130.450 138.772 118.358 1.00 82.06 ? 6  ALA J CA  1 
ATOM   618  C C   . ALA H 2 1  ? 130.515 138.222 119.780 1.00 82.06 ? 6  ALA J C   1 
ATOM   619  O O   . ALA H 2 1  ? 129.568 138.378 120.551 1.00 82.06 ? 6  ALA J O   1 
ATOM   620  C CB  . ALA H 2 1  ? 129.550 139.996 118.307 1.00 81.61 ? 6  ALA J CB  1 
ATOM   621  N N   . PRO H 2 2  ? 131.626 137.571 120.127 1.00 84.73 ? 7  PRO J N   1 
ATOM   622  C CA  . PRO H 2 2  ? 131.778 137.050 121.493 1.00 84.73 ? 7  PRO J CA  1 
ATOM   623  C C   . PRO H 2 2  ? 132.053 138.150 122.506 1.00 84.73 ? 7  PRO J C   1 
ATOM   624  O O   . PRO H 2 2  ? 133.153 138.707 122.541 1.00 84.73 ? 7  PRO J O   1 
ATOM   625  C CB  . PRO H 2 2  ? 132.972 136.090 121.369 1.00 84.73 ? 7  PRO J CB  1 
ATOM   626  C CG  . PRO H 2 2  ? 133.009 135.732 119.907 1.00 84.73 ? 7  PRO J CG  1 
ATOM   627  C CD  . PRO H 2 2  ? 132.663 137.035 119.235 1.00 84.73 ? 7  PRO J CD  1 
ATOM   628  N N   . ASP H 2 3  ? 131.073 138.452 123.350 1.00 82.06 ? 8  ASP J N   1 
ATOM   629  C CA  . ASP H 2 3  ? 131.141 139.576 124.273 1.00 82.06 ? 8  ASP J CA  1 
ATOM   630  C C   . ASP H 2 3  ? 131.566 139.130 125.669 1.00 82.06 ? 8  ASP J C   1 
ATOM   631  O O   . ASP H 2 3  ? 131.417 137.966 126.046 1.00 82.06 ? 8  ASP J O   1 
ATOM   632  C CB  . ASP H 2 3  ? 129.793 140.297 124.333 1.00 77.96 ? 8  ASP J CB  1 
ATOM   633  C CG  . ASP H 2 3  ? 128.627 139.342 124.482 1.00 77.96 ? 8  ASP J CG  1 
ATOM   634  O OD1 . ASP H 2 3  ? 127.474 139.818 124.547 1.00 77.96 ? 8  ASP J OD1 1 
ATOM   635  O OD2 . ASP H 2 3  ? 128.862 138.117 124.516 1.00 77.96 ? 8  ASP J OD2 1 
ATOM   636  N N   . GLY H 2 4  ? 132.103 140.087 126.436 1.00 82.06 ? 9  GLY J N   1 
ATOM   637  C CA  . GLY H 2 4  ? 132.739 139.775 127.699 1.00 82.06 ? 9  GLY J CA  1 
ATOM   638  C C   . GLY H 2 4  ? 131.768 139.574 128.850 1.00 82.06 ? 9  GLY J C   1 
ATOM   639  O O   . GLY H 2 4  ? 130.577 139.876 128.772 1.00 82.06 ? 9  GLY J O   1 
ATOM   640  N N   . LYS H 2 5  ? 132.315 139.045 129.943 1.00 82.06 ? 10 LYS J N   1 
ATOM   641  C CA  . LYS H 2 5  ? 131.548 138.773 131.152 1.00 82.06 ? 10 LYS J CA  1 
ATOM   642  C C   . LYS H 2 5  ? 131.567 139.985 132.078 1.00 82.06 ? 10 LYS J C   1 
ATOM   643  O O   . LYS H 2 5  ? 132.574 140.694 132.174 1.00 82.06 ? 10 LYS J O   1 
ATOM   644  C CB  . LYS H 2 5  ? 132.122 137.546 131.869 1.00 79.49 ? 10 LYS J CB  1 
ATOM   645  C CG  . LYS H 2 5  ? 131.508 137.206 133.227 1.00 79.49 ? 10 LYS J CG  1 
ATOM   646  C CD  . LYS H 2 5  ? 129.983 137.087 133.191 1.00 79.49 ? 10 LYS J CD  1 
ATOM   647  C CE  . LYS H 2 5  ? 129.488 136.150 132.091 1.00 79.49 ? 10 LYS J CE  1 
ATOM   648  N NZ  . LYS H 2 5  ? 129.954 134.750 132.293 1.00 79.49 ? 10 LYS J NZ  1 
ATOM   649  N N   . LYS H 2 6  ? 130.445 140.227 132.755 1.00 82.06 ? 11 LYS J N   1 
ATOM   650  C CA  . LYS H 2 6  ? 130.327 141.329 133.701 1.00 82.06 ? 11 LYS J CA  1 
ATOM   651  C C   . LYS H 2 6  ? 130.703 140.879 135.109 1.00 82.06 ? 11 LYS J C   1 
ATOM   652  O O   . LYS H 2 6  ? 130.396 139.756 135.520 1.00 82.06 ? 11 LYS J O   1 
ATOM   653  C CB  . LYS H 2 6  ? 128.908 141.903 133.693 1.00 77.14 ? 11 LYS J CB  1 
ATOM   654  C CG  . LYS H 2 6  ? 127.811 140.897 133.993 1.00 77.14 ? 11 LYS J CG  1 
ATOM   655  C CD  . LYS H 2 6  ? 126.448 141.566 133.968 1.00 77.14 ? 11 LYS J CD  1 
ATOM   656  C CE  . LYS H 2 6  ? 126.213 142.285 132.647 1.00 77.14 ? 11 LYS J CE  1 
ATOM   657  N NZ  . LYS H 2 6  ? 126.171 141.338 131.499 1.00 77.14 ? 11 LYS J NZ  1 
ATOM   658  N N   . GLY H 2 7  ? 131.378 141.764 135.839 1.00 82.06 ? 12 GLY J N   1 
ATOM   659  C CA  . GLY H 2 7  ? 131.924 141.398 137.133 1.00 82.06 ? 12 GLY J CA  1 
ATOM   660  C C   . GLY H 2 7  ? 130.899 141.439 138.252 1.00 82.06 ? 12 GLY J C   1 
ATOM   661  O O   . GLY H 2 7  ? 129.852 142.079 138.155 1.00 82.06 ? 12 GLY J O   1 
ATOM   662  N N   . GLU H 2 8  ? 131.223 140.734 139.337 1.00 82.55 ? 13 GLU J N   1 
ATOM   663  C CA  . GLU H 2 8  ? 130.381 140.693 140.527 1.00 82.55 ? 13 GLU J CA  1 
ATOM   664  C C   . GLU H 2 8  ? 130.693 141.843 141.476 1.00 82.55 ? 13 GLU J C   1 
ATOM   665  O O   . GLU H 2 8  ? 131.836 142.298 141.575 1.00 82.55 ? 13 GLU J O   1 
ATOM   666  C CB  . GLU H 2 8  ? 130.571 139.373 141.272 1.00 82.55 ? 13 GLU J CB  1 
ATOM   667  C CG  . GLU H 2 8  ? 129.835 138.194 140.679 1.00 82.55 ? 13 GLU J CG  1 
ATOM   668  C CD  . GLU H 2 8  ? 130.153 136.905 141.405 1.00 82.55 ? 13 GLU J CD  1 
ATOM   669  O OE1 . GLU H 2 8  ? 129.229 136.094 141.620 1.00 82.55 ? 13 GLU J OE1 1 
ATOM   670  O OE2 . GLU H 2 8  ? 131.331 136.710 141.771 1.00 82.55 ? 13 GLU J OE2 1 
ATOM   671  N N   . ALA H 2 9  ? 129.665 142.302 142.183 1.00 83.68 ? 14 ALA J N   1 
ATOM   672  C CA  . ALA H 2 9  ? 129.848 143.258 143.263 1.00 83.68 ? 14 ALA J CA  1 
ATOM   673  C C   . ALA H 2 9  ? 130.365 142.563 144.522 1.00 83.68 ? 14 ALA J C   1 
ATOM   674  O O   . ALA H 2 9  ? 130.196 141.356 144.717 1.00 83.68 ? 14 ALA J O   1 
ATOM   675  C CB  . ALA H 2 9  ? 128.536 143.981 143.566 1.00 83.68 ? 14 ALA J CB  1 
ATOM   676  N N   . GLY H 2 10 ? 131.007 143.348 145.384 1.00 85.41 ? 15 GLY J N   1 
ATOM   677  C CA  . GLY H 2 10 ? 131.504 142.821 146.638 1.00 85.41 ? 15 GLY J CA  1 
ATOM   678  C C   . GLY H 2 10 ? 130.404 142.592 147.658 1.00 85.41 ? 15 GLY J C   1 
ATOM   679  O O   . GLY H 2 10 ? 129.287 143.097 147.548 1.00 85.41 ? 15 GLY J O   1 
ATOM   680  N N   . ARG H 2 11 ? 130.741 141.813 148.682 1.00 82.47 ? 16 ARG J N   1 
ATOM   681  C CA  . ARG H 2 11 ? 129.791 141.486 149.741 1.00 82.47 ? 16 ARG J CA  1 
ATOM   682  C C   . ARG H 2 11 ? 129.895 142.431 150.935 1.00 82.47 ? 16 ARG J C   1 
ATOM   683  O O   . ARG H 2 11 ? 130.956 142.995 151.206 1.00 82.47 ? 16 ARG J O   1 
ATOM   684  C CB  . ARG H 2 11 ? 130.069 140.097 150.331 1.00 82.47 ? 16 ARG J CB  1 
ATOM   685  C CG  . ARG H 2 11 ? 129.683 138.910 149.457 1.00 82.47 ? 16 ARG J CG  1 
ATOM   686  C CD  . ARG H 2 11 ? 130.653 138.716 148.307 1.00 82.47 ? 16 ARG J CD  1 
ATOM   687  N NE  . ARG H 2 11 ? 132.017 138.548 148.792 1.00 82.47 ? 16 ARG J NE  1 
ATOM   688  C CZ  . ARG H 2 11 ? 132.532 137.391 149.187 1.00 82.47 ? 16 ARG J CZ  1 
ATOM   689  N NH1 . ARG H 2 11 ? 131.817 136.280 149.185 1.00 82.47 ? 16 ARG J NH1 1 
ATOM   690  N NH2 . ARG H 2 11 ? 133.794 137.351 149.602 1.00 82.47 ? 16 ARG J NH2 1 
HETATM 691  N N   . HYP H 2 12 ? 128.787 142.589 151.651 1.00 81.85 ? 17 HYP J N   1 
HETATM 692  C CA  . HYP H 2 12 ? 128.771 143.381 152.903 1.00 81.85 ? 17 HYP J CA  1 
HETATM 693  C C   . HYP H 2 12 ? 129.323 142.650 154.188 1.00 81.85 ? 17 HYP J C   1 
HETATM 694  O O   . HYP H 2 12 ? 129.500 141.420 154.175 1.00 81.85 ? 17 HYP J O   1 
HETATM 695  C CB  . HYP H 2 12 ? 127.319 143.840 153.116 1.00 81.85 ? 17 HYP J CB  1 
HETATM 696  C CG  . HYP H 2 12 ? 126.433 142.826 152.375 1.00 81.85 ? 17 HYP J CG  1 
HETATM 697  C CD  . HYP H 2 12 ? 127.397 142.283 151.279 1.00 81.85 ? 17 HYP J CD  1 
HETATM 698  O OD1 . HYP H 2 12 ? 125.235 143.328 151.871 1.00 81.85 ? 17 HYP J OD1 1 
ATOM   699  N N   . GLY H 2 13 ? 129.573 143.407 155.249 1.00 82.57 ? 18 GLY J N   1 
ATOM   700  C CA  . GLY H 2 13 ? 130.075 142.829 156.480 1.00 82.57 ? 18 GLY J CA  1 
ATOM   701  C C   . GLY H 2 13 ? 130.114 143.812 157.631 1.00 82.57 ? 18 GLY J C   1 
ATOM   702  O O   . GLY H 2 13 ? 131.125 143.926 158.324 1.00 82.57 ? 18 GLY J O   1 
ATOM   703  N N   . GLY I 3 1  ? 136.723 139.315 112.945 1.00 82.06 ? 6  GLY O N   1 
ATOM   704  C CA  . GLY I 3 1  ? 136.001 139.329 114.203 1.00 82.06 ? 6  GLY O CA  1 
ATOM   705  C C   . GLY I 3 1  ? 136.901 139.233 115.420 1.00 82.06 ? 6  GLY O C   1 
ATOM   706  O O   . GLY I 3 1  ? 137.442 138.172 115.724 1.00 82.06 ? 6  GLY O O   1 
ATOM   707  N N   . ILE I 3 2  ? 137.058 140.349 116.124 1.00 82.06 ? 7  ILE O N   1 
ATOM   708  C CA  . ILE I 3 2  ? 137.856 140.373 117.342 1.00 82.06 ? 7  ILE O CA  1 
ATOM   709  C C   . ILE I 3 2  ? 136.923 140.246 118.539 1.00 82.06 ? 7  ILE O C   1 
ATOM   710  O O   . ILE I 3 2  ? 135.858 140.861 118.576 1.00 82.06 ? 7  ILE O O   1 
ATOM   711  C CB  . ILE I 3 2  ? 138.728 141.654 117.464 1.00 81.88 ? 7  ILE O CB  1 
ATOM   712  C CG1 . ILE I 3 2  ? 139.411 142.027 116.138 1.00 81.88 ? 7  ILE O CG1 1 
ATOM   713  C CG2 . ILE I 3 2  ? 139.755 141.491 118.579 1.00 81.88 ? 7  ILE O CG2 1 
ATOM   714  C CD1 . ILE I 3 2  ? 138.552 142.818 115.149 1.00 81.88 ? 7  ILE O CD1 1 
HETATM 715  N N   . HYP I 3 3  ? 137.326 139.445 119.519 1.00 80.82 ? 8  HYP O N   1 
HETATM 716  C CA  . HYP I 3 3  ? 136.498 139.247 120.736 1.00 80.82 ? 8  HYP O CA  1 
HETATM 717  C C   . HYP I 3 3  ? 136.805 140.288 121.878 1.00 80.82 ? 8  HYP O C   1 
HETATM 718  O O   . HYP I 3 3  ? 137.808 141.019 121.808 1.00 80.82 ? 8  HYP O O   1 
HETATM 719  C CB  . HYP I 3 3  ? 136.726 137.809 121.225 1.00 80.82 ? 8  HYP O CB  1 
HETATM 720  C CG  . HYP I 3 3  ? 137.161 137.036 119.971 1.00 80.82 ? 8  HYP O CG  1 
HETATM 721  C CD  . HYP I 3 3  ? 137.943 138.133 119.205 1.00 80.82 ? 8  HYP O CD  1 
HETATM 722  O OD1 . HYP I 3 3  ? 136.128 136.465 119.229 1.00 80.82 ? 8  HYP O OD1 1 
ATOM   723  N N   . GLY I 3 4  ? 135.943 140.322 122.887 1.00 82.06 ? 9  GLY O N   1 
ATOM   724  C CA  . GLY I 3 4  ? 136.058 141.297 123.952 1.00 82.06 ? 9  GLY O CA  1 
ATOM   725  C C   . GLY I 3 4  ? 136.649 140.755 125.234 1.00 82.06 ? 9  GLY O C   1 
ATOM   726  O O   . GLY I 3 4  ? 136.833 139.550 125.395 1.00 82.06 ? 9  GLY O O   1 
ATOM   727  N N   . MET I 3 5  ? 136.953 141.667 126.150 1.00 82.41 ? 10 MET O N   1 
ATOM   728  C CA  . MET I 3 5  ? 137.510 141.310 127.447 1.00 82.41 ? 10 MET O CA  1 
ATOM   729  C C   . MET I 3 5  ? 136.404 141.228 128.494 1.00 82.41 ? 10 MET O C   1 
ATOM   730  O O   . MET I 3 5  ? 135.322 141.778 128.303 1.00 82.41 ? 10 MET O O   1 
ATOM   731  C CB  . MET I 3 5  ? 138.573 142.328 127.867 1.00 82.41 ? 10 MET O CB  1 
ATOM   732  C CG  . MET I 3 5  ? 139.839 142.290 127.025 1.00 82.41 ? 10 MET O CG  1 
ATOM   733  S SD  . MET I 3 5  ? 140.868 140.863 127.418 1.00 82.41 ? 10 MET O SD  1 
ATOM   734  C CE  . MET I 3 5  ? 140.758 140.852 129.206 1.00 82.41 ? 10 MET O CE  1 
HETATM 735  N N   . HYP I 3 6  ? 136.675 140.531 129.594 1.00 82.21 ? 11 HYP O N   1 
HETATM 736  C CA  . HYP I 3 6  ? 135.716 140.474 130.733 1.00 82.21 ? 11 HYP O CA  1 
HETATM 737  C C   . HYP I 3 6  ? 136.131 141.409 131.934 1.00 82.21 ? 11 HYP O C   1 
HETATM 738  O O   . HYP I 3 6  ? 137.284 141.871 131.994 1.00 82.21 ? 11 HYP O O   1 
HETATM 739  C CB  . HYP I 3 6  ? 135.609 139.015 131.199 1.00 82.21 ? 11 HYP O CB  1 
HETATM 740  C CG  . HYP I 3 6  ? 136.038 138.164 129.994 1.00 82.21 ? 11 HYP O CG  1 
HETATM 741  C CD  . HYP I 3 6  ? 137.033 139.119 129.265 1.00 82.21 ? 11 HYP O CD  1 
HETATM 742  O OD1 . HYP I 3 6  ? 134.997 137.699 129.189 1.00 82.21 ? 11 HYP O OD1 1 
ATOM   743  N N   . GLY I 3 7  ? 135.201 141.658 132.848 1.00 82.06 ? 12 GLY O N   1 
ATOM   744  C CA  . GLY I 3 7  ? 135.448 142.569 133.949 1.00 82.06 ? 12 GLY O CA  1 
ATOM   745  C C   . GLY I 3 7  ? 135.964 141.915 135.214 1.00 82.06 ? 12 GLY O C   1 
ATOM   746  O O   . GLY I 3 7  ? 136.007 140.691 135.324 1.00 82.06 ? 12 GLY O O   1 
ATOM   747  N N   . LEU I 3 8  ? 136.362 142.747 136.171 1.00 82.06 ? 13 LEU O N   1 
ATOM   748  C CA  . LEU I 3 8  ? 136.857 142.269 137.455 1.00 82.06 ? 13 LEU O CA  1 
ATOM   749  C C   . LEU I 3 8  ? 135.760 142.340 138.511 1.00 82.06 ? 13 LEU O C   1 
ATOM   750  O O   . LEU I 3 8  ? 134.831 143.139 138.398 1.00 82.06 ? 13 LEU O O   1 
ATOM   751  C CB  . LEU I 3 8  ? 138.070 143.087 137.908 1.00 76.70 ? 13 LEU O CB  1 
ATOM   752  C CG  . LEU I 3 8  ? 139.319 143.071 137.024 1.00 76.70 ? 13 LEU O CG  1 
ATOM   753  C CD1 . LEU I 3 8  ? 140.486 143.732 137.745 1.00 76.70 ? 13 LEU O CD1 1 
ATOM   754  C CD2 . LEU I 3 8  ? 139.678 141.657 136.596 1.00 76.70 ? 13 LEU O CD2 1 
HETATM 755  N N   . HYP I 3 9  ? 135.872 141.499 139.534 1.00 79.88 ? 14 HYP O N   1 
HETATM 756  C CA  . HYP I 3 9  ? 134.916 141.526 140.660 1.00 79.88 ? 14 HYP O CA  1 
HETATM 757  C C   . HYP I 3 9  ? 135.354 142.514 141.805 1.00 79.88 ? 14 HYP O C   1 
HETATM 758  O O   . HYP I 3 9  ? 136.558 142.628 142.096 1.00 79.88 ? 14 HYP O O   1 
HETATM 759  C CB  . HYP I 3 9  ? 134.776 140.093 141.211 1.00 79.88 ? 14 HYP O CB  1 
HETATM 760  C CG  . HYP I 3 9  ? 135.839 139.222 140.513 1.00 79.88 ? 14 HYP O CG  1 
HETATM 761  C CD  . HYP I 3 9  ? 136.672 140.259 139.696 1.00 79.88 ? 14 HYP O CD  1 
HETATM 762  O OD1 . HYP I 3 9  ? 135.339 138.166 139.751 1.00 79.88 ? 14 HYP O OD1 1 
ATOM   763  N N   . GLY I 3 10 ? 134.390 143.195 142.414 1.00 82.70 ? 15 GLY O N   1 
ATOM   764  C CA  . GLY I 3 10 ? 134.685 144.156 143.459 1.00 82.70 ? 15 GLY O CA  1 
ATOM   765  C C   . GLY I 3 10 ? 135.232 143.539 144.731 1.00 82.70 ? 15 GLY O C   1 
ATOM   766  O O   . GLY I 3 10 ? 135.215 142.321 144.903 1.00 82.70 ? 15 GLY O O   1 
ATOM   767  N N   . ALA I 3 11 ? 135.721 144.388 145.626 1.00 85.38 ? 16 ALA O N   1 
ATOM   768  C CA  . ALA I 3 11 ? 136.262 143.932 146.900 1.00 85.38 ? 16 ALA O CA  1 
ATOM   769  C C   . ALA I 3 11 ? 135.189 143.958 147.984 1.00 85.38 ? 16 ALA O C   1 
ATOM   770  O O   . ALA I 3 11 ? 134.295 144.804 147.966 1.00 85.38 ? 16 ALA O O   1 
ATOM   771  C CB  . ALA I 3 11 ? 137.452 144.789 147.307 1.00 85.38 ? 16 ALA O CB  1 
HETATM 772  N N   . HYP I 3 12 ? 135.284 143.023 148.924 1.00 86.58 ? 17 HYP O N   1 
HETATM 773  C CA  . HYP I 3 12 ? 134.318 142.947 150.048 1.00 86.58 ? 17 HYP O CA  1 
HETATM 774  C C   . HYP I 3 12 ? 134.472 144.132 151.073 1.00 86.58 ? 17 HYP O C   1 
HETATM 775  O O   . HYP I 3 12 ? 135.551 144.744 151.160 1.00 86.58 ? 17 HYP O O   1 
HETATM 776  C CB  . HYP I 3 12 ? 134.513 141.595 150.761 1.00 86.58 ? 17 HYP O CB  1 
HETATM 777  C CG  . HYP I 3 12 ? 135.406 140.738 149.849 1.00 86.58 ? 17 HYP O CG  1 
HETATM 778  C CD  . HYP I 3 12 ? 136.141 141.815 149.006 1.00 86.58 ? 17 HYP O CD  1 
HETATM 779  O OD1 . HYP I 3 12 ? 134.740 139.786 149.081 1.00 86.58 ? 17 HYP O OD1 1 
ATOM   780  N N   . GLY I 3 13 ? 133.409 144.421 151.814 1.00 86.12 ? 18 GLY O N   1 
ATOM   781  C CA  . GLY I 3 13 ? 133.437 145.486 152.796 1.00 86.12 ? 18 GLY O CA  1 
ATOM   782  C C   . GLY I 3 13 ? 134.114 145.086 154.091 1.00 86.12 ? 18 GLY O C   1 
ATOM   783  O O   . GLY I 3 13 ? 134.854 144.104 154.142 1.00 86.12 ? 18 GLY O O   1 
ATOM   784  N N   . LYS I 3 14 ? 133.854 145.848 155.147 1.00 90.48 ? 19 LYS O N   1 
ATOM   785  C CA  . LYS I 3 14 ? 134.459 145.581 156.446 1.00 90.48 ? 19 LYS O CA  1 
ATOM   786  C C   . LYS I 3 14 ? 133.493 145.889 157.585 1.00 90.48 ? 19 LYS O C   1 
ATOM   787  O O   . LYS I 3 14 ? 132.761 146.878 157.540 1.00 90.48 ? 19 LYS O O   1 
ATOM   788  C CB  . LYS I 3 14 ? 135.741 146.396 156.611 1.00 90.48 ? 19 LYS O CB  1 
ATOM   789  C CG  . LYS I 3 14 ? 135.517 147.897 156.573 1.00 90.48 ? 19 LYS O CG  1 
ATOM   790  C CD  . LYS I 3 14 ? 136.822 148.657 156.742 1.00 90.48 ? 19 LYS O CD  1 
ATOM   791  C CE  . LYS I 3 14 ? 136.601 150.160 156.705 1.00 90.48 ? 19 LYS O CE  1 
ATOM   792  N NZ  . LYS I 3 14 ? 136.111 150.620 155.377 1.00 90.48 ? 19 LYS O NZ  1 
ATOM   793  N N   . PRO J 1 1  ? 139.626 131.518 113.018 1.00 87.42 ? 7  PRO F N   1 
ATOM   794  C CA  . PRO J 1 1  ? 139.023 131.479 114.344 1.00 87.42 ? 7  PRO F CA  1 
ATOM   795  C C   . PRO J 1 1  ? 139.848 132.196 115.405 1.00 87.42 ? 7  PRO F C   1 
ATOM   796  O O   . PRO J 1 1  ? 140.611 131.550 116.121 1.00 87.42 ? 7  PRO F O   1 
ATOM   797  C CB  . PRO J 1 1  ? 138.970 129.977 114.617 1.00 87.42 ? 7  PRO F CB  1 
ATOM   798  C CG  . PRO J 1 1  ? 138.784 129.355 113.181 1.00 87.42 ? 7  PRO F CG  1 
ATOM   799  C CD  . PRO J 1 1  ? 138.955 130.509 112.187 1.00 87.42 ? 7  PRO F CD  1 
HETATM 800  N N   . HYP J 1 2  ? 139.697 133.513 115.502 1.00 84.71 ? 8  HYP F N   1 
HETATM 801  C CA  . HYP J 1 2  ? 140.401 134.294 116.548 1.00 84.71 ? 8  HYP F CA  1 
HETATM 802  C C   . HYP J 1 2  ? 139.966 133.879 118.010 1.00 84.71 ? 8  HYP F C   1 
HETATM 803  O O   . HYP J 1 2  ? 138.828 133.425 118.218 1.00 84.71 ? 8  HYP F O   1 
HETATM 804  C CB  . HYP J 1 2  ? 140.129 135.776 116.273 1.00 84.71 ? 8  HYP F CB  1 
HETATM 805  C CG  . HYP J 1 2  ? 139.961 135.851 114.747 1.00 84.71 ? 8  HYP F CG  1 
HETATM 806  C CD  . HYP J 1 2  ? 139.295 134.478 114.444 1.00 84.71 ? 8  HYP F CD  1 
HETATM 807  O OD1 . HYP J 1 2  ? 141.131 136.068 114.024 1.00 84.71 ? 8  HYP F OD1 1 
ATOM   808  N N   . ALA J 1 3  ? 140.868 134.050 118.969 1.00 82.17 ? 9  ALA F N   1 
ATOM   809  C CA  . ALA J 1 3  ? 140.704 133.459 120.292 1.00 82.17 ? 9  ALA F CA  1 
ATOM   810  C C   . ALA J 1 3  ? 139.859 134.267 121.269 1.00 82.17 ? 9  ALA F C   1 
ATOM   811  O O   . ALA J 1 3  ? 139.714 135.479 121.134 1.00 82.17 ? 9  ALA F O   1 
ATOM   812  C CB  . ALA J 1 3  ? 142.056 133.307 120.948 1.00 82.17 ? 9  ALA F CB  1 
ATOM   813  N N   . ILE J 1 4  ? 139.318 133.571 122.265 1.00 85.25 ? 10 ILE F N   1 
ATOM   814  C CA  . ILE J 1 4  ? 138.491 134.183 123.295 1.00 85.25 ? 10 ILE F CA  1 
ATOM   815  C C   . ILE J 1 4  ? 139.203 134.251 124.642 1.00 85.25 ? 10 ILE F C   1 
ATOM   816  O O   . ILE J 1 4  ? 139.821 133.279 125.072 1.00 85.25 ? 10 ILE F O   1 
ATOM   817  C CB  . ILE J 1 4  ? 137.176 133.392 123.413 1.00 85.25 ? 10 ILE F CB  1 
ATOM   818  C CG1 . ILE J 1 4  ? 136.375 133.484 122.115 1.00 85.25 ? 10 ILE F CG1 1 
ATOM   819  C CG2 . ILE J 1 4  ? 136.350 133.897 124.584 1.00 85.25 ? 10 ILE F CG2 1 
ATOM   820  C CD1 . ILE J 1 4  ? 135.189 132.545 122.071 1.00 85.25 ? 10 ILE F CD1 1 
HETATM 821  N N   . HYP J 1 5  ? 139.111 135.397 125.310 1.00 85.05 ? 11 HYP F N   1 
HETATM 822  C CA  . HYP J 1 5  ? 139.748 135.570 126.642 1.00 85.05 ? 11 HYP F CA  1 
HETATM 823  C C   . HYP J 1 5  ? 139.045 134.749 127.788 1.00 85.05 ? 11 HYP F C   1 
HETATM 824  O O   . HYP J 1 5  ? 137.864 134.381 127.660 1.00 85.05 ? 11 HYP F O   1 
HETATM 825  C CB  . HYP J 1 5  ? 139.739 137.066 126.983 1.00 85.05 ? 11 HYP F CB  1 
HETATM 826  C CG  . HYP J 1 5  ? 139.495 137.797 125.657 1.00 85.05 ? 11 HYP F CG  1 
HETATM 827  C CD  . HYP J 1 5  ? 138.684 136.742 124.864 1.00 85.05 ? 11 HYP F CD  1 
HETATM 828  O OD1 . HYP J 1 5  ? 140.640 138.229 124.995 1.00 85.05 ? 11 HYP F OD1 1 
ATOM   829  N N   . GLY J 1 6  ? 139.778 134.493 128.866 1.00 82.70 ? 12 GLY F N   1 
ATOM   830  C CA  . GLY J 1 6  ? 139.260 133.716 129.976 1.00 82.70 ? 12 GLY F CA  1 
ATOM   831  C C   . GLY J 1 6  ? 138.578 134.514 131.069 1.00 82.70 ? 12 GLY F C   1 
ATOM   832  O O   . GLY J 1 6  ? 138.806 135.714 131.214 1.00 82.70 ? 12 GLY F O   1 
ATOM   833  N N   . ILE J 1 7  ? 137.736 133.836 131.843 1.00 82.06 ? 13 ILE F N   1 
ATOM   834  C CA  . ILE J 1 7  ? 136.995 134.474 132.920 1.00 82.06 ? 13 ILE F CA  1 
ATOM   835  C C   . ILE J 1 7  ? 137.770 134.602 134.224 1.00 82.06 ? 13 ILE F C   1 
ATOM   836  O O   . ILE J 1 7  ? 138.433 133.659 134.658 1.00 82.06 ? 13 ILE F O   1 
ATOM   837  C CB  . ILE J 1 7  ? 135.676 133.702 133.141 1.00 81.12 ? 13 ILE F CB  1 
ATOM   838  C CG1 . ILE J 1 7  ? 134.998 133.381 131.806 1.00 81.12 ? 13 ILE F CG1 1 
ATOM   839  C CG2 . ILE J 1 7  ? 134.737 134.492 134.037 1.00 81.12 ? 13 ILE F CG2 1 
ATOM   840  C CD1 . ILE J 1 7  ? 135.309 132.000 131.265 1.00 81.12 ? 13 ILE F CD1 1 
HETATM 841  N N   . HYP J 1 8  ? 137.690 135.773 134.847 1.00 78.24 ? 14 HYP F N   1 
HETATM 842  C CA  . HYP J 1 8  ? 138.352 135.993 136.154 1.00 78.24 ? 14 HYP F CA  1 
HETATM 843  C C   . HYP J 1 8  ? 137.620 135.269 137.341 1.00 78.24 ? 14 HYP F C   1 
HETATM 844  O O   . HYP J 1 8  ? 136.379 135.183 137.355 1.00 78.24 ? 14 HYP F O   1 
HETATM 845  C CB  . HYP J 1 8  ? 138.418 137.503 136.415 1.00 78.24 ? 14 HYP F CB  1 
HETATM 846  C CG  . HYP J 1 8  ? 138.265 138.175 135.046 1.00 78.24 ? 14 HYP F CG  1 
HETATM 847  C CD  . HYP J 1 8  ? 137.436 137.117 134.262 1.00 78.24 ? 14 HYP F CD  1 
HETATM 848  O OD1 . HYP J 1 8  ? 139.455 138.539 134.421 1.00 78.24 ? 14 HYP F OD1 1 
ATOM   849  N N   . GLY J 1 9  ? 138.399 134.779 138.297 1.00 82.06 ? 15 GLY F N   1 
ATOM   850  C CA  . GLY J 1 9  ? 137.856 134.062 139.433 1.00 82.06 ? 15 GLY F CA  1 
ATOM   851  C C   . GLY J 1 9  ? 137.284 134.912 140.548 1.00 82.06 ? 15 GLY F C   1 
ATOM   852  O O   . GLY J 1 9  ? 137.592 136.099 140.666 1.00 82.06 ? 15 GLY F O   1 
ATOM   853  N N   . ILE J 1 10 ? 136.445 134.294 141.372 1.00 82.06 ? 16 ILE F N   1 
ATOM   854  C CA  . ILE J 1 10 ? 135.774 134.989 142.462 1.00 82.06 ? 16 ILE F CA  1 
ATOM   855  C C   . ILE J 1 10 ? 136.470 134.994 143.814 1.00 82.06 ? 16 ILE F C   1 
ATOM   856  O O   . ILE J 1 10 ? 137.305 134.134 144.093 1.00 82.06 ? 16 ILE F O   1 
ATOM   857  C CB  . ILE J 1 10 ? 134.397 134.321 142.574 1.00 81.91 ? 16 ILE F CB  1 
ATOM   858  C CG1 . ILE J 1 10 ? 133.576 134.606 141.311 1.00 81.91 ? 16 ILE F CG1 1 
ATOM   859  C CG2 . ILE J 1 10 ? 133.671 134.821 143.813 1.00 81.91 ? 16 ILE F CG2 1 
ATOM   860  C CD1 . ILE J 1 10 ? 132.309 133.792 141.186 1.00 81.91 ? 16 ILE F CD1 1 
HETATM 861  N N   . HYP J 1 11 ? 136.125 135.959 144.658 1.00 82.42 ? 17 HYP F N   1 
HETATM 862  C CA  . HYP J 1 11 ? 136.663 135.987 146.036 1.00 82.42 ? 17 HYP F CA  1 
HETATM 863  C C   . HYP J 1 11 ? 135.957 134.807 146.808 1.00 82.42 ? 17 HYP F C   1 
HETATM 864  O O   . HYP J 1 11 ? 134.786 134.497 146.529 1.00 82.42 ? 17 HYP F O   1 
HETATM 865  C CB  . HYP J 1 11 ? 136.518 137.415 146.561 1.00 82.42 ? 17 HYP F CB  1 
HETATM 866  C CG  . HYP J 1 11 ? 136.620 138.304 145.312 1.00 82.42 ? 17 HYP F CG  1 
HETATM 867  C CD  . HYP J 1 11 ? 136.032 137.375 144.207 1.00 82.42 ? 17 HYP F CD  1 
HETATM 868  O OD1 . HYP J 1 11 ? 137.895 138.781 145.019 1.00 82.42 ? 17 HYP F OD1 1 
ATOM   869  N N   . GLY J 1 12 ? 136.680 134.194 147.742 1.00 82.24 ? 18 GLY F N   1 
ATOM   870  C CA  . GLY J 1 12 ? 136.208 133.019 148.453 1.00 82.24 ? 18 GLY F CA  1 
ATOM   871  C C   . GLY J 1 12 ? 135.332 133.346 149.648 1.00 82.24 ? 18 GLY F C   1 
ATOM   872  O O   . GLY J 1 12 ? 135.406 134.436 150.218 1.00 82.24 ? 18 GLY F O   1 
ATOM   873  N N   . THR J 1 13 ? 134.489 132.389 150.024 1.00 78.90 ? 19 THR F N   1 
ATOM   874  C CA  . THR J 1 13 ? 133.574 132.565 151.143 1.00 78.90 ? 19 THR F CA  1 
ATOM   875  C C   . THR J 1 13 ? 134.209 132.681 152.526 1.00 78.90 ? 19 THR F C   1 
ATOM   876  O O   . THR J 1 13 ? 134.385 133.781 153.047 1.00 78.90 ? 19 THR F O   1 
ATOM   877  C CB  . THR J 1 13 ? 132.550 131.416 151.147 1.00 78.90 ? 19 THR F CB  1 
ATOM   878  O OG1 . THR J 1 13 ? 133.202 130.198 151.526 1.00 78.90 ? 19 THR F OG1 1 
ATOM   879  C CG2 . THR J 1 13 ? 131.945 131.246 149.762 1.00 78.90 ? 19 THR F CG2 1 
ATOM   880  N N   . ALA K 2 1  ? 143.379 128.475 117.421 1.00 82.06 ? 6  ALA K N   1 
ATOM   881  C CA  . ALA K 2 1  ? 142.736 129.388 118.358 1.00 82.06 ? 6  ALA K CA  1 
ATOM   882  C C   . ALA K 2 1  ? 143.245 129.169 119.780 1.00 82.06 ? 6  ALA K C   1 
ATOM   883  O O   . ALA K 2 1  ? 142.636 128.427 120.551 1.00 82.06 ? 6  ALA K O   1 
ATOM   884  C CB  . ALA K 2 1  ? 141.226 129.221 118.307 1.00 81.61 ? 6  ALA K CB  1 
ATOM   885  N N   . PRO K 2 2  ? 144.364 129.806 120.127 1.00 84.73 ? 7  PRO K N   1 
ATOM   886  C CA  . PRO K 2 2  ? 144.892 129.677 121.493 1.00 84.73 ? 7  PRO K CA  1 
ATOM   887  C C   . PRO K 2 2  ? 144.076 130.465 122.506 1.00 84.73 ? 7  PRO K C   1 
ATOM   888  O O   . PRO K 2 2  ? 144.144 131.696 122.541 1.00 84.73 ? 7  PRO K O   1 
ATOM   889  C CB  . PRO K 2 2  ? 146.320 130.231 121.369 1.00 84.73 ? 7  PRO K CB  1 
ATOM   890  C CG  . PRO K 2 2  ? 146.648 130.084 119.907 1.00 84.73 ? 7  PRO K CG  1 
ATOM   891  C CD  . PRO K 2 2  ? 145.347 130.436 119.235 1.00 84.73 ? 7  PRO K CD  1 
ATOM   892  N N   . ASP K 2 3  ? 143.325 129.767 123.350 1.00 82.06 ? 8  ASP K N   1 
ATOM   893  C CA  . ASP K 2 3  ? 142.385 130.388 124.273 1.00 82.06 ? 8  ASP K CA  1 
ATOM   894  C C   . ASP K 2 3  ? 142.984 130.533 125.669 1.00 82.06 ? 8  ASP K C   1 
ATOM   895  O O   . ASP K 2 3  ? 143.918 129.822 126.046 1.00 82.06 ? 8  ASP K O   1 
ATOM   896  C CB  . ASP K 2 3  ? 141.087 129.581 124.333 1.00 77.96 ? 8  ASP K CB  1 
ATOM   897  C CG  . ASP K 2 3  ? 141.331 128.094 124.482 1.00 77.96 ? 8  ASP K CG  1 
ATOM   898  O OD1 . ASP K 2 3  ? 140.342 127.334 124.547 1.00 77.96 ? 8  ASP K OD1 1 
ATOM   899  O OD2 . ASP K 2 3  ? 142.509 127.685 124.516 1.00 77.96 ? 8  ASP K OD2 1 
ATOM   900  N N   . GLY K 2 4  ? 142.424 131.477 126.436 1.00 82.06 ? 9  GLY K N   1 
ATOM   901  C CA  . GLY K 2 4  ? 143.012 131.872 127.699 1.00 82.06 ? 9  GLY K CA  1 
ATOM   902  C C   . GLY K 2 4  ? 142.701 130.930 128.850 1.00 82.06 ? 9  GLY K C   1 
ATOM   903  O O   . GLY K 2 4  ? 141.844 130.050 128.772 1.00 82.06 ? 9  GLY K O   1 
ATOM   904  N N   . LYS K 2 5  ? 143.432 131.139 129.943 1.00 82.06 ? 10 LYS K N   1 
ATOM   905  C CA  . LYS K 2 5  ? 143.284 130.339 131.152 1.00 82.06 ? 10 LYS K CA  1 
ATOM   906  C C   . LYS K 2 5  ? 142.244 130.962 132.078 1.00 82.06 ? 10 LYS K C   1 
ATOM   907  O O   . LYS K 2 5  ? 142.134 132.188 132.174 1.00 82.06 ? 10 LYS K O   1 
ATOM   908  C CB  . LYS K 2 5  ? 144.634 130.223 131.869 1.00 79.49 ? 10 LYS K CB  1 
ATOM   909  C CG  . LYS K 2 5  ? 144.621 129.521 133.227 1.00 79.49 ? 10 LYS K CG  1 
ATOM   910  C CD  . LYS K 2 5  ? 143.962 128.141 133.191 1.00 79.49 ? 10 LYS K CD  1 
ATOM   911  C CE  . LYS K 2 5  ? 144.526 127.244 132.091 1.00 79.49 ? 10 LYS K CE  1 
ATOM   912  N NZ  . LYS K 2 5  ? 145.971 126.947 132.293 1.00 79.49 ? 10 LYS K NZ  1 
ATOM   913  N N   . LYS K 2 6  ? 141.474 130.111 132.755 1.00 82.06 ? 11 LYS K N   1 
ATOM   914  C CA  . LYS K 2 6  ? 140.460 130.560 133.701 1.00 82.06 ? 11 LYS K CA  1 
ATOM   915  C C   . LYS K 2 6  ? 141.038 130.660 135.109 1.00 82.06 ? 11 LYS K C   1 
ATOM   916  O O   . LYS K 2 6  ? 141.857 129.833 135.520 1.00 82.06 ? 11 LYS K O   1 
ATOM   917  C CB  . LYS K 2 6  ? 139.254 129.618 133.693 1.00 77.14 ? 11 LYS K CB  1 
ATOM   918  C CG  . LYS K 2 6  ? 139.576 128.165 133.993 1.00 77.14 ? 11 LYS K CG  1 
ATOM   919  C CD  . LYS K 2 6  ? 138.315 127.319 133.968 1.00 77.14 ? 11 LYS K CD  1 
ATOM   920  C CE  . LYS K 2 6  ? 137.575 127.475 132.647 1.00 77.14 ? 11 LYS K CE  1 
ATOM   921  N NZ  . LYS K 2 6  ? 138.374 126.965 131.499 1.00 77.14 ? 11 LYS K NZ  1 
ATOM   922  N N   . GLY K 2 7  ? 140.609 131.688 135.839 1.00 82.06 ? 12 GLY K N   1 
ATOM   923  C CA  . GLY K 2 7  ? 141.199 131.977 137.133 1.00 82.06 ? 12 GLY K CA  1 
ATOM   924  C C   . GLY K 2 7  ? 140.651 131.110 138.252 1.00 82.06 ? 12 GLY K C   1 
ATOM   925  O O   . GLY K 2 7  ? 139.573 130.524 138.155 1.00 82.06 ? 12 GLY K O   1 
ATOM   926  N N   . GLU K 2 8  ? 141.423 131.038 139.337 1.00 82.55 ? 13 GLU K N   1 
ATOM   927  C CA  . GLU K 2 8  ? 141.038 130.289 140.527 1.00 82.55 ? 13 GLU K CA  1 
ATOM   928  C C   . GLU K 2 8  ? 140.198 131.134 141.476 1.00 82.55 ? 13 GLU K C   1 
ATOM   929  O O   . GLU K 2 8  ? 140.376 132.351 141.575 1.00 82.55 ? 13 GLU K O   1 
ATOM   930  C CB  . GLU K 2 8  ? 142.276 129.793 141.272 1.00 82.55 ? 13 GLU K CB  1 
ATOM   931  C CG  . GLU K 2 8  ? 142.929 128.566 140.679 1.00 82.55 ? 13 GLU K CG  1 
ATOM   932  C CD  . GLU K 2 8  ? 144.204 128.197 141.405 1.00 82.55 ? 13 GLU K CD  1 
ATOM   933  O OE1 . GLU K 2 8  ? 144.445 126.991 141.620 1.00 82.55 ? 13 GLU K OE1 1 
ATOM   934  O OE2 . GLU K 2 8  ? 144.962 129.120 141.771 1.00 82.55 ? 13 GLU K OE2 1 
ATOM   935  N N   . ALA K 2 9  ? 139.286 130.473 142.183 1.00 83.68 ? 14 ALA K N   1 
ATOM   936  C CA  . ALA K 2 9  ? 138.550 131.109 143.263 1.00 83.68 ? 14 ALA K CA  1 
ATOM   937  C C   . ALA K 2 9  ? 139.411 131.210 144.522 1.00 83.68 ? 14 ALA K C   1 
ATOM   938  O O   . ALA K 2 9  ? 140.371 130.460 144.717 1.00 83.68 ? 14 ALA K O   1 
ATOM   939  C CB  . ALA K 2 9  ? 137.268 130.335 143.566 1.00 83.68 ? 14 ALA K CB  1 
ATOM   940  N N   . GLY K 2 10 ? 139.052 132.158 145.384 1.00 85.41 ? 15 GLY K N   1 
ATOM   941  C CA  . GLY K 2 10 ? 139.756 132.325 146.638 1.00 85.41 ? 15 GLY K CA  1 
ATOM   942  C C   . GLY K 2 10 ? 139.405 131.258 147.658 1.00 85.41 ? 15 GLY K C   1 
ATOM   943  O O   . GLY K 2 10 ? 138.409 130.543 147.548 1.00 85.41 ? 15 GLY K O   1 
ATOM   944  N N   . ARG K 2 11 ? 140.248 131.160 148.682 1.00 82.47 ? 16 ARG K N   1 
ATOM   945  C CA  . ARG K 2 11 ? 140.056 130.174 149.741 1.00 82.47 ? 16 ARG K CA  1 
ATOM   946  C C   . ARG K 2 11 ? 139.290 130.737 150.935 1.00 82.47 ? 16 ARG K C   1 
ATOM   947  O O   . ARG K 2 11 ? 139.332 131.937 151.206 1.00 82.47 ? 16 ARG K O   1 
ATOM   948  C CB  . ARG K 2 11 ? 141.398 129.721 150.331 1.00 82.47 ? 16 ARG K CB  1 
ATOM   949  C CG  . ARG K 2 11 ? 142.233 128.793 149.457 1.00 82.47 ? 16 ARG K CG  1 
ATOM   950  C CD  . ARG K 2 11 ? 142.886 129.536 148.307 1.00 82.47 ? 16 ARG K CD  1 
ATOM   951  N NE  . ARG K 2 11 ? 143.714 130.633 148.792 1.00 82.47 ? 16 ARG K NE  1 
ATOM   952  C CZ  . ARG K 2 11 ? 144.973 130.501 149.187 1.00 82.47 ? 16 ARG K CZ  1 
ATOM   953  N NH1 . ARG K 2 11 ? 145.578 129.326 149.185 1.00 82.47 ? 16 ARG K NH1 1 
ATOM   954  N NH2 . ARG K 2 11 ? 145.639 131.573 149.602 1.00 82.47 ? 16 ARG K NH2 1 
HETATM 955  N N   . HYP K 2 12 ? 138.599 129.856 151.651 1.00 81.85 ? 17 HYP K N   1 
HETATM 956  C CA  . HYP K 2 12 ? 137.905 130.238 152.903 1.00 81.85 ? 17 HYP K CA  1 
HETATM 957  C C   . HYP K 2 12 ? 138.814 130.351 154.188 1.00 81.85 ? 17 HYP K C   1 
HETATM 958  O O   . HYP K 2 12 ? 139.968 129.889 154.175 1.00 81.85 ? 17 HYP K O   1 
HETATM 959  C CB  . HYP K 2 12 ? 136.782 129.210 153.116 1.00 81.85 ? 17 HYP K CB  1 
HETATM 960  C CG  . HYP K 2 12 ? 137.217 127.936 152.375 1.00 81.85 ? 17 HYP K CG  1 
HETATM 961  C CD  . HYP K 2 12 ? 138.169 128.499 151.279 1.00 81.85 ? 17 HYP K CD  1 
HETATM 962  O OD1 . HYP K 2 12 ? 136.183 127.150 151.871 1.00 81.85 ? 17 HYP K OD1 1 
ATOM   963  N N   . GLY K 2 13 ? 138.284 130.946 155.249 1.00 82.57 ? 18 GLY K N   1 
ATOM   964  C CA  . GLY K 2 13 ? 139.035 131.092 156.480 1.00 82.57 ? 18 GLY K CA  1 
ATOM   965  C C   . GLY K 2 13 ? 138.203 131.617 157.631 1.00 82.57 ? 18 GLY K C   1 
ATOM   966  O O   . GLY K 2 13 ? 138.610 132.549 158.324 1.00 82.57 ? 18 GLY K O   1 
ATOM   967  N N   . GLY L 3 1  ? 145.402 135.092 112.945 1.00 82.06 ? 6  GLY P N   1 
ATOM   968  C CA  . GLY L 3 1  ? 145.029 134.474 114.203 1.00 82.06 ? 6  GLY P CA  1 
ATOM   969  C C   . GLY L 3 1  ? 145.562 135.205 115.420 1.00 82.06 ? 6  GLY P C   1 
ATOM   970  O O   . GLY L 3 1  ? 146.752 135.143 115.724 1.00 82.06 ? 6  GLY P O   1 
ATOM   971  N N   . ILE L 3 2  ? 144.674 135.899 116.124 1.00 82.06 ? 7  ILE P N   1 
ATOM   972  C CA  . ILE L 3 2  ? 145.052 136.602 117.342 1.00 82.06 ? 7  ILE P CA  1 
ATOM   973  C C   . ILE L 3 2  ? 144.696 135.731 118.539 1.00 82.06 ? 7  ILE P C   1 
ATOM   974  O O   . ILE L 3 2  ? 143.631 135.116 118.576 1.00 82.06 ? 7  ILE P O   1 
ATOM   975  C CB  . ILE L 3 2  ? 144.379 137.998 117.464 1.00 81.88 ? 7  ILE P CB  1 
ATOM   976  C CG1 . ILE L 3 2  ? 144.398 138.776 116.138 1.00 81.88 ? 7  ILE P CG1 1 
ATOM   977  C CG2 . ILE L 3 2  ? 145.034 138.806 118.579 1.00 81.88 ? 7  ILE P CG2 1 
ATOM   978  C CD1 . ILE L 3 2  ? 143.283 138.427 115.149 1.00 81.88 ? 7  ILE P CD1 1 
HETATM 979  N N   . HYP L 3 3  ? 145.591 135.679 119.519 1.00 80.82 ? 8  HYP P N   1 
HETATM 980  C CA  . HYP L 3 3  ? 145.349 134.863 120.736 1.00 80.82 ? 8  HYP P CA  1 
HETATM 981  C C   . HYP L 3 3  ? 144.601 135.649 121.878 1.00 80.82 ? 8  HYP P C   1 
HETATM 982  O O   . HYP L 3 3  ? 144.469 136.884 121.808 1.00 80.82 ? 8  HYP P O   1 
HETATM 983  C CB  . HYP L 3 3  ? 146.708 134.341 121.225 1.00 80.82 ? 8  HYP P CB  1 
HETATM 984  C CG  . HYP L 3 3  ? 147.595 134.332 119.971 1.00 80.82 ? 8  HYP P CG  1 
HETATM 985  C CD  . HYP L 3 3  ? 147.036 135.558 119.205 1.00 80.82 ? 8  HYP P CD  1 
HETATM 986  O OD1 . HYP L 3 3  ? 147.573 133.152 119.229 1.00 80.82 ? 8  HYP P OD1 1 
ATOM   987  N N   . GLY L 3 4  ? 144.140 134.920 122.887 1.00 82.06 ? 9  GLY P N   1 
ATOM   988  C CA  . GLY L 3 4  ? 143.353 135.507 123.952 1.00 82.06 ? 9  GLY P CA  1 
ATOM   989  C C   . GLY L 3 4  ? 144.118 135.748 125.234 1.00 82.06 ? 9  GLY P C   1 
ATOM   990  O O   . GLY L 3 4  ? 145.254 135.305 125.395 1.00 82.06 ? 9  GLY P O   1 
ATOM   991  N N   . MET L 3 5  ? 143.480 136.467 126.150 1.00 82.41 ? 10 MET P N   1 
ATOM   992  C CA  . MET L 3 5  ? 144.068 136.771 127.447 1.00 82.41 ? 10 MET P CA  1 
ATOM   993  C C   . MET L 3 5  ? 143.586 135.772 128.494 1.00 82.41 ? 10 MET P C   1 
ATOM   994  O O   . MET L 3 5  ? 142.569 135.110 128.303 1.00 82.41 ? 10 MET P O   1 
ATOM   995  C CB  . MET L 3 5  ? 143.718 138.200 127.867 1.00 82.41 ? 10 MET P CB  1 
ATOM   996  C CG  . MET L 3 5  ? 144.384 139.278 127.025 1.00 82.41 ? 10 MET P CG  1 
ATOM   997  S SD  . MET L 3 5  ? 146.134 139.456 127.418 1.00 82.41 ? 10 MET P SD  1 
ATOM   998  C CE  . MET L 3 5  ? 146.089 139.355 129.206 1.00 82.41 ? 10 MET P CE  1 
HETATM 999  N N   . HYP L 3 6  ? 144.325 135.658 129.594 1.00 82.21 ? 11 HYP P N   1 
HETATM 1000 C CA  . HYP L 3 6  ? 143.895 134.799 130.733 1.00 82.21 ? 11 HYP P CA  1 
HETATM 1001 C C   . HYP L 3 6  ? 143.293 135.626 131.934 1.00 82.21 ? 11 HYP P C   1 
HETATM 1002 O O   . HYP L 3 6  ? 143.469 136.856 131.994 1.00 82.21 ? 11 HYP P O   1 
HETATM 1003 C CB  . HYP L 3 6  ? 145.105 133.977 131.199 1.00 82.21 ? 11 HYP P CB  1 
HETATM 1004 C CG  . HYP L 3 6  ? 146.056 133.923 129.994 1.00 82.21 ? 11 HYP P CG  1 
HETATM 1005 C CD  . HYP L 3 6  ? 145.727 135.263 129.265 1.00 82.21 ? 11 HYP P CD  1 
HETATM 1006 O OD1 . HYP L 3 6  ? 145.939 132.789 129.189 1.00 82.21 ? 11 HYP P OD1 1 
ATOM   1007 N N   . GLY L 3 7  ? 142.612 134.945 132.848 1.00 82.06 ? 12 GLY P N   1 
ATOM   1008 C CA  . GLY L 3 7  ? 141.947 135.615 133.949 1.00 82.06 ? 12 GLY P CA  1 
ATOM   1009 C C   . GLY L 3 7  ? 142.771 135.735 135.214 1.00 82.06 ? 12 GLY P C   1 
ATOM   1010 O O   . GLY L 3 7  ? 143.853 135.160 135.324 1.00 82.06 ? 12 GLY P O   1 
ATOM   1011 N N   . LEU L 3 8  ? 142.250 136.495 136.171 1.00 82.06 ? 13 LEU P N   1 
ATOM   1012 C CA  . LEU L 3 8  ? 142.911 136.685 137.455 1.00 82.06 ? 13 LEU P CA  1 
ATOM   1013 C C   . LEU L 3 8  ? 142.301 135.771 138.511 1.00 82.06 ? 13 LEU P C   1 
ATOM   1014 O O   . LEU L 3 8  ? 141.145 135.365 138.398 1.00 82.06 ? 13 LEU P O   1 
ATOM   1015 C CB  . LEU L 3 8  ? 142.809 138.144 137.908 1.00 76.70 ? 13 LEU P CB  1 
ATOM   1016 C CG  . LEU L 3 8  ? 143.447 139.218 137.024 1.00 76.70 ? 13 LEU P CG  1 
ATOM   1017 C CD1 . LEU L 3 8  ? 143.459 140.559 137.745 1.00 76.70 ? 13 LEU P CD1 1 
ATOM   1018 C CD2 . LEU L 3 8  ? 144.852 138.822 136.596 1.00 76.70 ? 13 LEU P CD2 1 
HETATM 1019 N N   . HYP L 3 9  ? 143.085 135.447 139.534 1.00 79.88 ? 14 HYP P N   1 
HETATM 1020 C CA  . HYP L 3 9  ? 142.584 134.632 140.660 1.00 79.88 ? 14 HYP P CA  1 
HETATM 1021 C C   . HYP L 3 9  ? 141.948 135.506 141.805 1.00 79.88 ? 14 HYP P C   1 
HETATM 1022 O O   . HYP L 3 9  ? 142.451 136.605 142.096 1.00 79.88 ? 14 HYP P O   1 
HETATM 1023 C CB  . HYP L 3 9  ? 143.755 133.795 141.211 1.00 79.88 ? 14 HYP P CB  1 
HETATM 1024 C CG  . HYP L 3 9  ? 145.041 134.280 140.513 1.00 79.88 ? 14 HYP P CG  1 
HETATM 1025 C CD  . HYP L 3 9  ? 144.559 135.520 139.696 1.00 79.88 ? 14 HYP P CD  1 
HETATM 1026 O OD1 . HYP L 3 9  ? 145.706 133.319 139.751 1.00 79.88 ? 14 HYP P OD1 1 
ATOM   1027 N N   . GLY L 3 10 ? 140.876 135.011 142.414 1.00 82.70 ? 15 GLY P N   1 
ATOM   1028 C CA  . GLY L 3 10 ? 140.191 135.747 143.459 1.00 82.70 ? 15 GLY P CA  1 
ATOM   1029 C C   . GLY L 3 10 ? 140.999 135.913 144.731 1.00 82.70 ? 15 GLY P C   1 
ATOM   1030 O O   . GLY L 3 10 ? 142.045 135.289 144.903 1.00 82.70 ? 15 GLY P O   1 
ATOM   1031 N N   . ALA L 3 11 ? 140.508 136.761 145.626 1.00 85.38 ? 16 ALA P N   1 
ATOM   1032 C CA  . ALA L 3 11 ? 141.173 137.001 146.900 1.00 85.38 ? 16 ALA P CA  1 
ATOM   1033 C C   . ALA L 3 11 ? 140.615 136.085 147.984 1.00 85.38 ? 16 ALA P C   1 
ATOM   1034 O O   . ALA L 3 11 ? 139.435 135.734 147.966 1.00 85.38 ? 16 ALA P O   1 
ATOM   1035 C CB  . ALA L 3 11 ? 141.026 138.460 147.307 1.00 85.38 ? 16 ALA P CB  1 
HETATM 1036 N N   . HYP L 3 12 ? 141.472 135.700 148.924 1.00 86.58 ? 17 HYP P N   1 
HETATM 1037 C CA  . HYP L 3 12 ? 141.054 134.825 150.048 1.00 86.58 ? 17 HYP P CA  1 
HETATM 1038 C C   . HYP L 3 12 ? 140.105 135.551 151.073 1.00 86.58 ? 17 HYP P C   1 
HETATM 1039 O O   . HYP L 3 12 ? 140.115 136.791 151.160 1.00 86.58 ? 17 HYP P O   1 
HETATM 1040 C CB  . HYP L 3 12 ? 142.323 134.318 150.761 1.00 86.58 ? 17 HYP P CB  1 
HETATM 1041 C CG  . HYP L 3 12 ? 143.512 134.663 149.849 1.00 86.58 ? 17 HYP P CG  1 
HETATM 1042 C CD  . HYP L 3 12 ? 142.946 135.838 149.006 1.00 86.58 ? 17 HYP P CD  1 
HETATM 1043 O OD1 . HYP L 3 12 ? 144.003 133.610 149.081 1.00 86.58 ? 17 HYP P OD1 1 
ATOM   1044 N N   . GLY L 3 13 ? 139.324 134.775 151.814 1.00 86.12 ? 18 GLY P N   1 
ATOM   1045 C CA  . GLY L 3 13 ? 138.415 135.332 152.796 1.00 86.12 ? 18 GLY P CA  1 
ATOM   1046 C C   . GLY L 3 13 ? 139.100 135.718 154.091 1.00 86.12 ? 18 GLY P C   1 
ATOM   1047 O O   . GLY L 3 13 ? 140.321 135.868 154.142 1.00 86.12 ? 18 GLY P O   1 
ATOM   1048 N N   . LYS L 3 14 ? 138.310 135.874 155.147 1.00 90.48 ? 19 LYS P N   1 
ATOM   1049 C CA  . LYS L 3 14 ? 138.844 136.264 156.446 1.00 90.48 ? 19 LYS P CA  1 
ATOM   1050 C C   . LYS L 3 14 ? 138.094 135.582 157.585 1.00 90.48 ? 19 LYS P C   1 
ATOM   1051 O O   . LYS L 3 14 ? 136.872 135.442 157.540 1.00 90.48 ? 19 LYS P O   1 
ATOM   1052 C CB  . LYS L 3 14 ? 138.779 137.782 156.611 1.00 90.48 ? 19 LYS P CB  1 
ATOM   1053 C CG  . LYS L 3 14 ? 137.367 138.339 156.574 1.00 90.48 ? 19 LYS P CG  1 
ATOM   1054 C CD  . LYS L 3 14 ? 137.362 139.849 156.742 1.00 90.48 ? 19 LYS P CD  1 
ATOM   1055 C CE  . LYS L 3 14 ? 135.951 140.410 156.705 1.00 90.48 ? 19 LYS P CE  1 
ATOM   1056 N NZ  . LYS L 3 14 ? 135.307 140.217 155.378 1.00 90.48 ? 19 LYS P NZ  1 
ATOM   1057 N N   . PRO M 1 1  ? 153.606 133.707 113.018 1.00 87.42 ? 7  PRO G N   1 
ATOM   1058 C CA  . PRO M 1 1  ? 153.339 133.166 114.344 1.00 87.42 ? 7  PRO G CA  1 
ATOM   1059 C C   . PRO M 1 1  ? 153.130 134.239 115.405 1.00 87.42 ? 7  PRO G C   1 
ATOM   1060 O O   . PRO M 1 1  ? 154.071 134.577 116.121 1.00 87.42 ? 7  PRO G O   1 
ATOM   1061 C CB  . PRO M 1 1  ? 154.613 132.369 114.617 1.00 87.42 ? 7  PRO G CB  1 
ATOM   1062 C CG  . PRO M 1 1  ? 155.058 131.897 113.181 1.00 87.42 ? 7  PRO G CG  1 
ATOM   1063 C CD  . PRO M 1 1  ? 154.145 132.622 112.187 1.00 87.42 ? 7  PRO G CD  1 
HETATM 1064 N N   . HYP M 1 2  ? 151.914 134.766 115.502 1.00 84.71 ? 8  HYP G N   1 
HETATM 1065 C CA  . HYP M 1 2  ? 151.590 135.767 116.548 1.00 84.71 ? 8  HYP G CA  1 
HETATM 1066 C C   . HYP M 1 2  ? 151.732 135.182 118.010 1.00 84.71 ? 8  HYP G C   1 
HETATM 1067 O O   . HYP M 1 2  ? 151.556 133.970 118.218 1.00 84.71 ? 8  HYP G O   1 
HETATM 1068 C CB  . HYP M 1 2  ? 150.170 136.272 116.273 1.00 84.71 ? 8  HYP G CB  1 
HETATM 1069 C CG  . HYP M 1 2  ? 150.021 136.164 114.747 1.00 84.71 ? 8  HYP G CG  1 
HETATM 1070 C CD  . HYP M 1 2  ? 150.877 134.901 114.444 1.00 84.71 ? 8  HYP G CD  1 
HETATM 1071 O OD1 . HYP M 1 2  ? 150.418 137.286 114.024 1.00 84.71 ? 8  HYP G OD1 1 
ATOM   1072 N N   . ALA M 1 3  ? 152.034 136.049 118.969 1.00 82.17 ? 9  ALA G N   1 
ATOM   1073 C CA  . ALA M 1 3  ? 152.464 135.612 120.292 1.00 82.17 ? 9  ALA G CA  1 
ATOM   1074 C C   . ALA M 1 3  ? 151.342 135.284 121.269 1.00 82.17 ? 9  ALA G C   1 
ATOM   1075 O O   . ALA M 1 3  ? 150.220 135.764 121.134 1.00 82.17 ? 9  ALA G O   1 
ATOM   1076 C CB  . ALA M 1 3  ? 153.272 136.706 120.948 1.00 82.17 ? 9  ALA G CB  1 
ATOM   1077 N N   . ILE M 1 4  ? 151.674 134.467 122.265 1.00 85.25 ? 10 ILE G N   1 
ATOM   1078 C CA  . ILE M 1 4  ? 150.731 134.057 123.295 1.00 85.25 ? 10 ILE G CA  1 
ATOM   1079 C C   . ILE M 1 4  ? 151.028 134.708 124.642 1.00 85.25 ? 10 ILE G C   1 
ATOM   1080 O O   . ILE M 1 4  ? 152.179 134.757 125.072 1.00 85.25 ? 10 ILE G O   1 
ATOM   1081 C CB  . ILE M 1 4  ? 150.758 132.523 123.413 1.00 85.25 ? 10 ILE G CB  1 
ATOM   1082 C CG1 . ILE M 1 4  ? 150.278 131.875 122.115 1.00 85.25 ? 10 ILE G CG1 1 
ATOM   1083 C CG2 . ILE M 1 4  ? 149.908 132.060 124.584 1.00 85.25 ? 10 ILE G CG2 1 
ATOM   1084 C CD1 . ILE M 1 4  ? 150.498 130.378 122.071 1.00 85.25 ? 10 ILE G CD1 1 
HETATM 1085 N N   . HYP M 1 5  ? 149.989 135.201 125.310 1.00 85.05 ? 11 HYP G N   1 
HETATM 1086 C CA  . HYP M 1 5  ? 150.158 135.839 126.642 1.00 85.05 ? 11 HYP G CA  1 
HETATM 1087 C C   . HYP M 1 5  ? 150.518 134.820 127.788 1.00 85.05 ? 11 HYP G C   1 
HETATM 1088 O O   . HYP M 1 5  ? 150.246 133.613 127.660 1.00 85.05 ? 11 HYP G O   1 
HETATM 1089 C CB  . HYP M 1 5  ? 148.858 136.579 126.983 1.00 85.05 ? 11 HYP G CB  1 
HETATM 1090 C CG  . HYP M 1 5  ? 148.103 136.734 125.657 1.00 85.05 ? 11 HYP G CG  1 
HETATM 1091 C CD  . HYP M 1 5  ? 148.611 135.504 124.864 1.00 85.05 ? 11 HYP G CD  1 
HETATM 1092 O OD1 . HYP M 1 5  ? 148.301 137.941 124.995 1.00 85.05 ? 11 HYP G OD1 1 
ATOM   1093 N N   . GLY M 1 6  ? 151.106 135.327 128.866 1.00 82.70 ? 12 GLY G N   1 
ATOM   1094 C CA  . GLY M 1 6  ? 151.520 134.490 129.976 1.00 82.70 ? 12 GLY G CA  1 
ATOM   1095 C C   . GLY M 1 6  ? 150.488 134.298 131.069 1.00 82.70 ? 12 GLY G C   1 
ATOM   1096 O O   . GLY M 1 6  ? 149.562 135.095 131.214 1.00 82.70 ? 12 GLY G O   1 
ATOM   1097 N N   . ILE M 1 7  ? 150.654 133.230 131.843 1.00 82.06 ? 13 ILE G N   1 
ATOM   1098 C CA  . ILE M 1 7  ? 149.731 132.907 132.920 1.00 82.06 ? 13 ILE G CA  1 
ATOM   1099 C C   . ILE M 1 7  ? 150.007 133.642 134.224 1.00 82.06 ? 13 ILE G C   1 
ATOM   1100 O O   . ILE M 1 7  ? 151.156 133.745 134.658 1.00 82.06 ? 13 ILE G O   1 
ATOM   1101 C CB  . ILE M 1 7  ? 149.740 131.379 133.141 1.00 81.12 ? 13 ILE G CB  1 
ATOM   1102 C CG1 . ILE M 1 7  ? 149.679 130.631 131.806 1.00 81.12 ? 13 ILE G CG1 1 
ATOM   1103 C CG2 . ILE M 1 7  ? 148.586 130.960 134.037 1.00 81.12 ? 13 ILE G CG2 1 
ATOM   1104 C CD1 . ILE M 1 7  ? 151.030 130.210 131.265 1.00 81.12 ? 13 ILE G CD1 1 
HETATM 1105 N N   . HYP M 1 8  ? 148.953 134.158 134.847 1.00 78.24 ? 14 HYP G N   1 
HETATM 1106 C CA  . HYP M 1 8  ? 149.094 134.842 136.154 1.00 78.24 ? 14 HYP G CA  1 
HETATM 1107 C C   . HYP M 1 8  ? 149.355 133.846 137.341 1.00 78.24 ? 14 HYP G C   1 
HETATM 1108 O O   . HYP M 1 8  ? 148.809 132.728 137.355 1.00 78.24 ? 14 HYP G O   1 
HETATM 1109 C CB  . HYP M 1 8  ? 147.819 135.654 136.415 1.00 78.24 ? 14 HYP G CB  1 
HETATM 1110 C CG  . HYP M 1 8  ? 147.161 135.857 135.046 1.00 78.24 ? 14 HYP G CG  1 
HETATM 1111 C CD  . HYP M 1 8  ? 147.662 134.610 134.262 1.00 78.24 ? 14 HYP G CD  1 
HETATM 1112 O OD1 . HYP M 1 8  ? 147.440 137.070 134.421 1.00 78.24 ? 14 HYP G OD1 1 
ATOM   1113 N N   . GLY M 1 9  ? 150.169 134.275 138.297 1.00 82.06 ? 15 GLY G N   1 
ATOM   1114 C CA  . GLY M 1 9  ? 150.518 133.447 139.433 1.00 82.06 ? 15 GLY G CA  1 
ATOM   1115 C C   . GLY M 1 9  ? 149.496 133.376 140.548 1.00 82.06 ? 15 GLY G C   1 
ATOM   1116 O O   . GLY M 1 9  ? 148.622 134.236 140.666 1.00 82.06 ? 15 GLY G O   1 
ATOM   1117 N N   . ILE M 1 10 ? 149.612 132.341 141.372 1.00 82.06 ? 16 ILE G N   1 
ATOM   1118 C CA  . ILE M 1 10 ? 148.674 132.107 142.462 1.00 82.06 ? 16 ILE G CA  1 
ATOM   1119 C C   . ILE M 1 10 ? 149.018 132.712 143.814 1.00 82.06 ? 16 ILE G C   1 
ATOM   1120 O O   . ILE M 1 10 ? 150.180 133.005 144.093 1.00 82.06 ? 16 ILE G O   1 
ATOM   1121 C CB  . ILE M 1 10 ? 148.564 130.581 142.574 1.00 81.91 ? 16 ILE G CB  1 
ATOM   1122 C CG1 . ILE M 1 10 ? 147.907 130.012 141.311 1.00 81.91 ? 16 ILE G CG1 1 
ATOM   1123 C CG2 . ILE M 1 10 ? 147.768 130.202 143.813 1.00 81.91 ? 16 ILE G CG2 1 
ATOM   1124 C CD1 . ILE M 1 10 ? 147.978 128.508 141.186 1.00 81.91 ? 16 ILE G CD1 1 
HETATM 1125 N N   . HYP M 1 11 ? 148.010 132.896 144.658 1.00 82.42 ? 17 HYP G N   1 
HETATM 1126 C CA  . HYP M 1 11 ? 148.254 133.376 146.036 1.00 82.42 ? 17 HYP G CA  1 
HETATM 1127 C C   . HYP M 1 11 ? 148.923 132.175 146.808 1.00 82.42 ? 17 HYP G C   1 
HETATM 1128 O O   . HYP M 1 11 ? 148.606 131.005 146.529 1.00 82.42 ? 17 HYP G O   1 
HETATM 1129 C CB  . HYP M 1 11 ? 146.945 133.964 146.561 1.00 82.42 ? 17 HYP G CB  1 
HETATM 1130 C CG  . HYP M 1 11 ? 146.226 134.497 145.312 1.00 82.42 ? 17 HYP G CG  1 
HETATM 1131 C CD  . HYP M 1 11 ? 146.737 133.523 144.207 1.00 82.42 ? 17 HYP G CD  1 
HETATM 1132 O OD1 . HYP M 1 11 ? 146.451 135.840 145.019 1.00 82.42 ? 17 HYP G OD1 1 
ATOM   1133 N N   . GLY M 1 12 ? 149.816 132.494 147.742 1.00 82.24 ? 18 GLY G N   1 
ATOM   1134 C CA  . GLY M 1 12 ? 150.597 131.498 148.453 1.00 82.24 ? 18 GLY G CA  1 
ATOM   1135 C C   . GLY M 1 12 ? 149.876 130.903 149.648 1.00 82.24 ? 18 GLY G C   1 
ATOM   1136 O O   . GLY M 1 12 ? 148.969 131.512 150.218 1.00 82.24 ? 18 GLY G O   1 
ATOM   1137 N N   . THR M 1 13 ? 150.283 129.694 150.024 1.00 78.90 ? 19 THR G N   1 
ATOM   1138 C CA  . THR M 1 13 ? 149.674 128.990 151.143 1.00 78.90 ? 19 THR G CA  1 
ATOM   1139 C C   . THR M 1 13 ? 149.891 129.598 152.526 1.00 78.90 ? 19 THR G C   1 
ATOM   1140 O O   . THR M 1 13 ? 149.026 130.300 153.047 1.00 78.90 ? 19 THR G O   1 
ATOM   1141 C CB  . THR M 1 13 ? 150.157 127.528 151.147 1.00 78.90 ? 19 THR G CB  1 
ATOM   1142 O OG1 . THR M 1 13 ? 151.537 127.484 151.526 1.00 78.90 ? 19 THR G OG1 1 
ATOM   1143 C CG2 . THR M 1 13 ? 150.001 126.920 149.762 1.00 78.90 ? 19 THR G CG2 1 
ATOM   1144 N N   . ALA N 2 1  ? 158.118 135.436 117.421 1.00 82.06 ? 6  ALA L N   1 
ATOM   1145 C CA  . ALA N 2 1  ? 157.006 135.336 118.358 1.00 82.06 ? 6  ALA L CA  1 
ATOM   1146 C C   . ALA N 2 1  ? 157.450 135.667 119.780 1.00 82.06 ? 6  ALA L C   1 
ATOM   1147 O O   . ALA N 2 1  ? 157.788 134.769 120.551 1.00 82.06 ? 6  ALA L O   1 
ATOM   1148 C CB  . ALA N 2 1  ? 156.396 133.945 118.307 1.00 81.61 ? 6  ALA L CB  1 
ATOM   1149 N N   . PRO N 2 2  ? 157.458 136.955 120.127 1.00 84.73 ? 7  PRO L N   1 
ATOM   1150 C CA  . PRO N 2 2  ? 157.834 137.347 121.493 1.00 84.73 ? 7  PRO L CA  1 
ATOM   1151 C C   . PRO N 2 2  ? 156.743 137.035 122.506 1.00 84.73 ? 7  PRO L C   1 
ATOM   1152 O O   . PRO N 2 2  ? 155.711 137.709 122.541 1.00 84.73 ? 7  PRO L O   1 
ATOM   1153 C CB  . PRO N 2 2  ? 158.068 138.861 121.369 1.00 84.73 ? 7  PRO L CB  1 
ATOM   1154 C CG  . PRO N 2 2  ? 158.359 139.072 119.907 1.00 84.73 ? 7  PRO L CG  1 
ATOM   1155 C CD  . PRO N 2 2  ? 157.404 138.121 119.235 1.00 84.73 ? 7  PRO L CD  1 
ATOM   1156 N N   . ASP N 2 3  ? 156.972 136.035 123.350 1.00 82.06 ? 8  ASP L N   1 
ATOM   1157 C CA  . ASP N 2 3  ? 155.964 135.532 124.273 1.00 82.06 ? 8  ASP L CA  1 
ATOM   1158 C C   . ASP N 2 3  ? 156.138 136.123 125.669 1.00 82.06 ? 8  ASP L C   1 
ATOM   1159 O O   . ASP N 2 3  ? 157.221 136.576 126.046 1.00 82.06 ? 8  ASP L O   1 
ATOM   1160 C CB  . ASP N 2 3  ? 156.014 134.004 124.333 1.00 77.96 ? 8  ASP L CB  1 
ATOM   1161 C CG  . ASP N 2 3  ? 157.424 133.472 124.482 1.00 77.96 ? 8  ASP L CG  1 
ATOM   1162 O OD1 . ASP N 2 3  ? 157.588 132.236 124.547 1.00 77.96 ? 8  ASP L OD1 1 
ATOM   1163 O OD2 . ASP N 2 3  ? 158.367 134.288 124.516 1.00 77.96 ? 8  ASP L OD2 1 
ATOM   1164 N N   . GLY N 2 4  ? 155.041 136.110 126.436 1.00 82.06 ? 9  GLY L N   1 
ATOM   1165 C CA  . GLY N 2 4  ? 154.993 136.817 127.699 1.00 82.06 ? 9  GLY L CA  1 
ATOM   1166 C C   . GLY N 2 4  ? 155.653 136.076 128.850 1.00 82.06 ? 9  GLY L C   1 
ATOM   1167 O O   . GLY N 2 4  ? 155.987 134.894 128.772 1.00 82.06 ? 9  GLY L O   1 
ATOM   1168 N N   . LYS N 2 5  ? 155.837 136.814 129.943 1.00 82.06 ? 10 LYS L N   1 
ATOM   1169 C CA  . LYS N 2 5  ? 156.456 136.286 131.152 1.00 82.06 ? 10 LYS L CA  1 
ATOM   1170 C C   . LYS N 2 5  ? 155.397 135.697 132.078 1.00 82.06 ? 10 LYS L C   1 
ATOM   1171 O O   . LYS N 2 5  ? 154.280 136.214 132.174 1.00 82.06 ? 10 LYS L O   1 
ATOM   1172 C CB  . LYS N 2 5  ? 157.232 137.397 131.869 1.00 79.49 ? 10 LYS L CB  1 
ATOM   1173 C CG  . LYS N 2 5  ? 157.833 137.035 133.227 1.00 79.49 ? 10 LYS L CG  1 
ATOM   1174 C CD  . LYS N 2 5  ? 158.699 135.774 133.191 1.00 79.49 ? 10 LYS L CD  1 
ATOM   1175 C CE  . LYS N 2 5  ? 159.758 135.814 132.091 1.00 79.49 ? 10 LYS L CE  1 
ATOM   1176 N NZ  . LYS N 2 5  ? 160.737 136.917 132.293 1.00 79.49 ? 10 LYS L NZ  1 
ATOM   1177 N N   . LYS N 2 6  ? 155.749 134.604 132.755 1.00 82.06 ? 11 LYS L N   1 
ATOM   1178 C CA  . LYS N 2 6  ? 154.853 133.951 133.701 1.00 82.06 ? 11 LYS L CA  1 
ATOM   1179 C C   . LYS N 2 6  ? 155.055 134.501 135.109 1.00 82.06 ? 11 LYS L C   1 
ATOM   1180 O O   . LYS N 2 6  ? 156.181 134.797 135.520 1.00 82.06 ? 11 LYS L O   1 
ATOM   1181 C CB  . LYS N 2 6  ? 155.066 132.435 133.693 1.00 77.14 ? 11 LYS L CB  1 
ATOM   1182 C CG  . LYS N 2 6  ? 156.485 131.988 133.993 1.00 77.14 ? 11 LYS L CG  1 
ATOM   1183 C CD  . LYS N 2 6  ? 156.587 130.473 133.968 1.00 77.14 ? 11 LYS L CD  1 
ATOM   1184 C CE  . LYS N 2 6  ? 156.082 129.910 132.647 1.00 77.14 ? 11 LYS L CE  1 
ATOM   1185 N NZ  . LYS N 2 6  ? 156.923 130.347 131.499 1.00 77.14 ? 11 LYS L NZ  1 
ATOM   1186 N N   . GLY N 2 7  ? 153.951 134.644 135.839 1.00 82.06 ? 12 GLY L N   1 
ATOM   1187 C CA  . GLY N 2 7  ? 153.995 135.299 137.133 1.00 82.06 ? 12 GLY L CA  1 
ATOM   1188 C C   . GLY N 2 7  ? 154.472 134.391 138.252 1.00 82.06 ? 12 GLY L C   1 
ATOM   1189 O O   . GLY N 2 7  ? 154.441 133.165 138.155 1.00 82.06 ? 12 GLY L O   1 
ATOM   1190 N N   . GLU N 2 8  ? 154.920 135.024 139.337 1.00 82.55 ? 13 GLU L N   1 
ATOM   1191 C CA  . GLU N 2 8  ? 155.377 134.316 140.527 1.00 82.55 ? 13 GLU L CA  1 
ATOM   1192 C C   . GLU N 2 8  ? 154.225 134.011 141.476 1.00 82.55 ? 13 GLU L C   1 
ATOM   1193 O O   . GLU N 2 8  ? 153.260 134.773 141.575 1.00 82.55 ? 13 GLU L O   1 
ATOM   1194 C CB  . GLU N 2 8  ? 156.425 135.140 141.272 1.00 82.55 ? 13 GLU L CB  1 
ATOM   1195 C CG  . GLU N 2 8  ? 157.814 135.092 140.679 1.00 82.55 ? 13 GLU L CG  1 
ATOM   1196 C CD  . GLU N 2 8  ? 158.771 136.012 141.405 1.00 82.55 ? 13 GLU L CD  1 
ATOM   1197 O OE1 . GLU N 2 8  ? 159.936 135.617 141.620 1.00 82.55 ? 13 GLU L OE1 1 
ATOM   1198 O OE2 . GLU N 2 8  ? 158.351 137.130 141.771 1.00 82.55 ? 13 GLU L OE2 1 
ATOM   1199 N N   . ALA N 2 9  ? 154.341 132.891 142.183 1.00 83.68 ? 14 ALA L N   1 
ATOM   1200 C CA  . ALA N 2 9  ? 153.422 132.571 143.263 1.00 83.68 ? 14 ALA L CA  1 
ATOM   1201 C C   . ALA N 2 9  ? 153.766 133.367 144.522 1.00 83.68 ? 14 ALA L C   1 
ATOM   1202 O O   . ALA N 2 9  ? 154.895 133.824 144.717 1.00 83.68 ? 14 ALA L O   1 
ATOM   1203 C CB  . ALA N 2 9  ? 153.452 131.074 143.566 1.00 83.68 ? 14 ALA L CB  1 
ATOM   1204 N N   . GLY N 2 10 ? 152.765 133.530 145.384 1.00 85.41 ? 15 GLY L N   1 
ATOM   1205 C CA  . GLY N 2 10 ? 152.972 134.224 146.638 1.00 85.41 ? 15 GLY L CA  1 
ATOM   1206 C C   . GLY N 2 10 ? 153.721 133.386 147.658 1.00 85.41 ? 15 GLY L C   1 
ATOM   1207 O O   . GLY N 2 10 ? 153.842 132.166 147.548 1.00 85.41 ? 15 GLY L O   1 
ATOM   1208 N N   . ARG N 2 11 ? 154.227 134.067 148.682 1.00 82.47 ? 16 ARG L N   1 
ATOM   1209 C CA  . ARG N 2 11 ? 154.985 133.408 149.741 1.00 82.47 ? 16 ARG L CA  1 
ATOM   1210 C C   . ARG N 2 11 ? 154.115 133.026 150.935 1.00 82.47 ? 16 ARG L C   1 
ATOM   1211 O O   . ARG N 2 11 ? 153.096 133.662 151.206 1.00 82.47 ? 16 ARG L O   1 
ATOM   1212 C CB  . ARG N 2 11 ? 156.049 134.344 150.331 1.00 82.47 ? 16 ARG L CB  1 
ATOM   1213 C CG  . ARG N 2 11 ? 157.270 134.603 149.457 1.00 82.47 ? 16 ARG L CG  1 
ATOM   1214 C CD  . ARG N 2 11 ? 156.953 135.540 148.307 1.00 82.47 ? 16 ARG L CD  1 
ATOM   1215 N NE  . ARG N 2 11 ? 156.417 136.805 148.792 1.00 82.47 ? 16 ARG L NE  1 
ATOM   1216 C CZ  . ARG N 2 11 ? 157.161 137.830 149.187 1.00 82.47 ? 16 ARG L CZ  1 
ATOM   1217 N NH1 . ARG N 2 11 ? 158.481 137.766 149.185 1.00 82.47 ? 16 ARG L NH1 1 
ATOM   1218 N NH2 . ARG N 2 11 ? 156.565 138.942 149.602 1.00 82.47 ? 16 ARG L NH2 1 
HETATM 1219 N N   . HYP N 2 12 ? 154.532 131.987 151.651 1.00 81.85 ? 17 HYP L N   1 
HETATM 1220 C CA  . HYP N 2 12 ? 153.854 131.577 152.903 1.00 81.85 ? 17 HYP L CA  1 
HETATM 1221 C C   . HYP N 2 12 ? 154.211 132.421 154.188 1.00 81.85 ? 17 HYP L C   1 
HETATM 1222 O O   . HYP N 2 12 ? 155.188 133.189 154.175 1.00 81.85 ? 17 HYP L O   1 
HETATM 1223 C CB  . HYP N 2 12 ? 154.183 130.090 153.116 1.00 81.85 ? 17 HYP L CB  1 
HETATM 1224 C CG  . HYP N 2 12 ? 155.504 129.830 152.375 1.00 81.85 ? 17 HYP L CG  1 
HETATM 1225 C CD  . HYP N 2 12 ? 155.492 130.936 151.279 1.00 81.85 ? 17 HYP L CD  1 
HETATM 1226 O OD1 . HYP N 2 12 ? 155.668 128.542 151.871 1.00 81.85 ? 17 HYP L OD1 1 
ATOM   1227 N N   . GLY N 2 13 ? 153.431 132.259 155.249 1.00 82.57 ? 18 GLY L N   1 
ATOM   1228 C CA  . GLY N 2 13 ? 153.680 132.983 156.480 1.00 82.57 ? 18 GLY L CA  1 
ATOM   1229 C C   . GLY N 2 13 ? 152.809 132.525 157.631 1.00 82.57 ? 18 GLY L C   1 
ATOM   1230 O O   . GLY N 2 13 ? 152.205 133.343 158.324 1.00 82.57 ? 18 GLY L O   1 
ATOM   1231 N N   . GLY O 3 1  ? 153.399 140.497 112.945 1.00 82.06 ? 6  GLY Q N   1 
ATOM   1232 C CA  . GLY O 3 1  ? 153.748 139.865 114.203 1.00 82.06 ? 6  GLY Q CA  1 
ATOM   1233 C C   . GLY O 3 1  ? 153.381 140.692 115.420 1.00 82.06 ? 6  GLY Q C   1 
ATOM   1234 O O   . GLY O 3 1  ? 154.030 141.691 115.724 1.00 82.06 ? 6  GLY Q O   1 
ATOM   1235 N N   . ILE O 3 2  ? 152.336 140.270 116.124 1.00 82.06 ? 7  ILE Q N   1 
ATOM   1236 C CA  . ILE O 3 2  ? 151.916 140.949 117.342 1.00 82.06 ? 7  ILE Q CA  1 
ATOM   1237 C C   . ILE O 3 2  ? 152.493 140.205 118.539 1.00 82.06 ? 7  ILE Q C   1 
ATOM   1238 O O   . ILE O 3 2  ? 152.493 138.975 118.576 1.00 82.06 ? 7  ILE Q O   1 
ATOM   1239 C CB  . ILE O 3 2  ? 150.371 141.064 117.464 1.00 81.88 ? 7  ILE Q CB  1 
ATOM   1240 C CG1 . ILE O 3 2  ? 149.707 141.469 116.138 1.00 81.88 ? 7  ILE Q CG1 1 
ATOM   1241 C CG2 . ILE O 3 2  ? 149.999 142.035 118.579 1.00 81.88 ? 7  ILE Q CG2 1 
ATOM   1242 C CD1 . ILE O 3 2  ? 149.451 140.329 115.149 1.00 81.88 ? 7  ILE Q CD1 1 
HETATM 1243 N N   . HYP O 3 3  ? 152.985 140.954 119.519 1.00 80.82 ? 8  HYP Q N   1 
HETATM 1244 C CA  . HYP O 3 3  ? 153.571 140.336 120.736 1.00 80.82 ? 8  HYP Q CA  1 
HETATM 1245 C C   . HYP O 3 3  ? 152.516 140.081 121.878 1.00 80.82 ? 8  HYP Q C   1 
HETATM 1246 O O   . HYP O 3 3  ? 151.381 140.585 121.808 1.00 80.82 ? 8  HYP Q O   1 
HETATM 1247 C CB  . HYP O 3 3  ? 154.702 141.252 121.225 1.00 80.82 ? 8  HYP Q CB  1 
HETATM 1248 C CG  . HYP O 3 3  ? 155.154 142.016 119.971 1.00 80.82 ? 8  HYP Q CG  1 
HETATM 1249 C CD  . HYP O 3 3  ? 153.813 142.145 119.205 1.00 80.82 ? 8  HYP Q CD  1 
HETATM 1250 O OD1 . HYP O 3 3  ? 156.165 141.407 119.229 1.00 80.82 ? 8  HYP Q OD1 1 
ATOM   1251 N N   . GLY O 3 4  ? 152.917 139.318 122.887 1.00 82.06 ? 9  GLY Q N   1 
ATOM   1252 C CA  . GLY O 3 4  ? 152.015 138.930 123.952 1.00 82.06 ? 9  GLY Q CA  1 
ATOM   1253 C C   . GLY O 3 4  ? 152.189 139.713 125.234 1.00 82.06 ? 9  GLY Q C   1 
ATOM   1254 O O   . GLY O 3 4  ? 153.141 140.475 125.395 1.00 82.06 ? 9  GLY Q O   1 
ATOM   1255 N N   . MET O 3 5  ? 151.247 139.520 126.150 1.00 82.41 ? 10 MET Q N   1 
ATOM   1256 C CA  . MET O 3 5  ? 151.278 140.181 127.447 1.00 82.41 ? 10 MET Q CA  1 
ATOM   1257 C C   . MET O 3 5  ? 151.902 139.264 128.494 1.00 82.41 ? 10 MET Q C   1 
ATOM   1258 O O   . MET O 3 5  ? 151.967 138.052 128.303 1.00 82.41 ? 10 MET Q O   1 
ATOM   1259 C CB  . MET O 3 5  ? 149.865 140.592 127.867 1.00 82.41 ? 10 MET Q CB  1 
ATOM   1260 C CG  . MET O 3 5  ? 149.265 141.708 127.025 1.00 82.41 ? 10 MET Q CG  1 
ATOM   1261 S SD  . MET O 3 5  ? 149.986 143.313 127.418 1.00 82.41 ? 10 MET Q SD  1 
ATOM   1262 C CE  . MET O 3 5  ? 150.051 143.223 129.206 1.00 82.41 ? 10 MET Q CE  1 
HETATM 1263 N N   . HYP O 3 6  ? 152.370 139.847 129.594 1.00 82.21 ? 11 HYP Q N   1 
HETATM 1264 C CA  . HYP O 3 6  ? 152.899 139.045 130.733 1.00 82.21 ? 11 HYP Q CA  1 
HETATM 1265 C C   . HYP O 3 6  ? 151.882 138.937 131.934 1.00 82.21 ? 11 HYP Q C   1 
HETATM 1266 O O   . HYP O 3 6  ? 150.905 139.705 131.994 1.00 82.21 ? 11 HYP Q O   1 
HETATM 1267 C CB  . HYP O 3 6  ? 154.216 139.682 131.199 1.00 82.21 ? 11 HYP Q CB  1 
HETATM 1268 C CG  . HYP O 3 6  ? 154.738 140.479 129.994 1.00 82.21 ? 11 HYP Q CG  1 
HETATM 1269 C CD  . HYP O 3 6  ? 153.414 140.864 129.265 1.00 82.21 ? 11 HYP Q CD  1 
HETATM 1270 O OD1 . HYP O 3 6  ? 155.662 139.810 129.189 1.00 82.21 ? 11 HYP Q OD1 1 
ATOM   1271 N N   . GLY O 3 7  ? 152.131 138.007 132.848 1.00 82.06 ? 12 GLY Q N   1 
ATOM   1272 C CA  . GLY O 3 7  ? 151.219 137.766 133.949 1.00 82.06 ? 12 GLY Q CA  1 
ATOM   1273 C C   . GLY O 3 7  ? 151.527 138.540 135.214 1.00 82.06 ? 12 GLY Q C   1 
ATOM   1274 O O   . GLY O 3 7  ? 152.566 139.189 135.324 1.00 82.06 ? 12 GLY Q O   1 
ATOM   1275 N N   . LEU O 3 8  ? 150.608 138.468 136.171 1.00 82.06 ? 13 LEU Q N   1 
ATOM   1276 C CA  . LEU O 3 8  ? 150.774 139.136 137.455 1.00 82.06 ? 13 LEU Q CA  1 
ATOM   1277 C C   . LEU O 3 8  ? 151.261 138.151 138.511 1.00 82.06 ? 13 LEU Q C   1 
ATOM   1278 O O   . LEU O 3 8  ? 151.034 136.946 138.398 1.00 82.06 ? 13 LEU Q O   1 
ATOM   1279 C CB  . LEU O 3 8  ? 149.459 139.777 137.908 1.00 76.70 ? 13 LEU Q CB  1 
ATOM   1280 C CG  . LEU O 3 8  ? 148.848 140.867 137.024 1.00 76.70 ? 13 LEU Q CG  1 
ATOM   1281 C CD1 . LEU O 3 8  ? 147.693 141.547 137.745 1.00 76.70 ? 13 LEU Q CD1 1 
ATOM   1282 C CD2 . LEU O 3 8  ? 149.894 141.885 136.596 1.00 76.70 ? 13 LEU Q CD2 1 
HETATM 1283 N N   . HYP O 3 9  ? 151.933 138.668 139.534 1.00 79.88 ? 14 HYP Q N   1 
HETATM 1284 C CA  . HYP O 3 9  ? 152.388 137.826 140.660 1.00 79.88 ? 14 HYP Q CA  1 
HETATM 1285 C C   . HYP O 3 9  ? 151.314 137.712 141.805 1.00 79.88 ? 14 HYP Q C   1 
HETATM 1286 O O   . HYP O 3 9  ? 150.613 138.697 142.096 1.00 79.88 ? 14 HYP Q O   1 
HETATM 1287 C CB  . HYP O 3 9  ? 153.699 138.422 141.211 1.00 79.88 ? 14 HYP Q CB  1 
HETATM 1288 C CG  . HYP O 3 9  ? 153.922 139.778 140.513 1.00 79.88 ? 14 HYP Q CG  1 
HETATM 1289 C CD  . HYP O 3 9  ? 152.607 139.981 139.696 1.00 79.88 ? 14 HYP Q CD  1 
HETATM 1290 O OD1 . HYP O 3 9  ? 155.087 139.873 139.751 1.00 79.88 ? 14 HYP Q OD1 1 
ATOM   1291 N N   . GLY O 3 10 ? 151.206 136.536 142.414 1.00 82.70 ? 15 GLY Q N   1 
ATOM   1292 C CA  . GLY O 3 10 ? 150.226 136.311 143.459 1.00 82.70 ? 15 GLY Q CA  1 
ATOM   1293 C C   . GLY O 3 10 ? 150.487 137.094 144.731 1.00 82.70 ? 15 GLY Q C   1 
ATOM   1294 O O   . GLY O 3 10 ? 151.550 137.688 144.903 1.00 82.70 ? 15 GLY Q O   1 
ATOM   1295 N N   . ALA O 3 11 ? 149.507 137.093 145.626 1.00 85.38 ? 16 ALA Q N   1 
ATOM   1296 C CA  . ALA O 3 11 ? 149.631 137.789 146.900 1.00 85.38 ? 16 ALA Q CA  1 
ATOM   1297 C C   . ALA O 3 11 ? 150.146 136.847 147.984 1.00 85.38 ? 16 ALA Q C   1 
ATOM   1298 O O   . ALA O 3 11 ? 149.860 135.650 147.966 1.00 85.38 ? 16 ALA Q O   1 
ATOM   1299 C CB  . ALA O 3 11 ? 148.294 138.391 147.307 1.00 85.38 ? 16 ALA Q CB  1 
HETATM 1300 N N   . HYP O 3 12 ? 150.908 137.397 148.924 1.00 86.58 ? 17 HYP Q N   1 
HETATM 1301 C CA  . HYP O 3 12 ? 151.456 136.598 150.048 1.00 86.58 ? 17 HYP Q CA  1 
HETATM 1302 C C   . HYP O 3 12 ? 150.353 136.139 151.073 1.00 86.58 ? 17 HYP Q C   1 
HETATM 1303 O O   . HYP O 3 12 ? 149.284 136.767 151.160 1.00 86.58 ? 17 HYP Q O   1 
HETATM 1304 C CB  . HYP O 3 12 ? 152.530 137.443 150.761 1.00 86.58 ? 17 HYP Q CB  1 
HETATM 1305 C CG  . HYP O 3 12 ? 152.826 138.645 149.849 1.00 86.58 ? 17 HYP Q CG  1 
HETATM 1306 C CD  . HYP O 3 12 ? 151.525 138.743 149.006 1.00 86.58 ? 17 HYP Q CD  1 
HETATM 1307 O OD1 . HYP O 3 12 ? 153.983 138.544 149.081 1.00 86.58 ? 17 HYP Q OD1 1 
ATOM   1308 N N   . GLY O 3 13 ? 150.635 135.074 151.814 1.00 86.12 ? 18 GLY Q N   1 
ATOM   1309 C CA  . GLY O 3 13 ? 149.698 134.566 152.796 1.00 86.12 ? 18 GLY Q CA  1 
ATOM   1310 C C   . GLY O 3 13 ? 149.706 135.352 154.091 1.00 86.12 ? 18 GLY Q C   1 
ATOM   1311 O O   . GLY O 3 13 ? 150.187 136.484 154.142 1.00 86.12 ? 18 GLY Q O   1 
ATOM   1312 N N   . LYS O 3 14 ? 149.176 134.746 155.147 1.00 90.48 ? 19 LYS Q N   1 
ATOM   1313 C CA  . LYS O 3 14 ? 149.105 135.403 156.446 1.00 90.48 ? 19 LYS Q CA  1 
ATOM   1314 C C   . LYS O 3 14 ? 149.321 134.413 157.585 1.00 90.48 ? 19 LYS Q C   1 
ATOM   1315 O O   . LYS O 3 14 ? 148.831 133.284 157.540 1.00 90.48 ? 19 LYS Q O   1 
ATOM   1316 C CB  . LYS O 3 14 ? 147.758 136.106 156.611 1.00 90.48 ? 19 LYS Q CB  1 
ATOM   1317 C CG  . LYS O 3 14 ? 146.570 135.162 156.573 1.00 90.48 ? 19 LYS Q CG  1 
ATOM   1318 C CD  . LYS O 3 14 ? 145.260 135.911 156.741 1.00 90.48 ? 19 LYS Q CD  1 
ATOM   1319 C CE  . LYS O 3 14 ? 144.069 134.969 156.704 1.00 90.48 ? 19 LYS Q CE  1 
ATOM   1320 N NZ  . LYS O 3 14 ? 143.915 134.315 155.376 1.00 90.48 ? 19 LYS Q NZ  1 
ATOM   1321 N N   . PRO P 1 1  ? 158.700 146.909 113.018 1.00 87.42 ? 7  PRO H N   1 
ATOM   1322 C CA  . PRO P 1 1  ? 159.036 146.407 114.344 1.00 87.42 ? 7  PRO H CA  1 
ATOM   1323 C C   . PRO P 1 1  ? 158.002 146.763 115.405 1.00 87.42 ? 7  PRO H C   1 
ATOM   1324 O O   . PRO P 1 1  ? 158.180 147.747 116.121 1.00 87.42 ? 7  PRO H O   1 
ATOM   1325 C CB  . PRO P 1 1  ? 160.363 147.112 114.617 1.00 87.42 ? 7  PRO H CB  1 
ATOM   1326 C CG  . PRO P 1 1  ? 160.994 147.262 113.181 1.00 87.42 ? 7  PRO H CG  1 
ATOM   1327 C CD  . PRO P 1 1  ? 159.910 146.833 112.187 1.00 87.42 ? 7  PRO H CD  1 
HETATM 1328 N N   . HYP P 1 2  ? 156.937 145.973 115.502 1.00 84.71 ? 8  HYP H N   1 
HETATM 1329 C CA  . HYP P 1 2  ? 155.909 146.193 116.548 1.00 84.71 ? 8  HYP H CA  1 
HETATM 1330 C C   . HYP P 1 2  ? 156.486 146.023 118.010 1.00 84.71 ? 8  HYP H C   1 
HETATM 1331 O O   . HYP P 1 2  ? 157.448 145.265 118.218 1.00 84.71 ? 8  HYP H O   1 
HETATM 1332 C CB  . HYP P 1 2  ? 154.761 145.216 116.273 1.00 84.71 ? 8  HYP H CB  1 
HETATM 1333 C CG  . HYP P 1 2  ? 154.780 145.033 114.747 1.00 84.71 ? 8  HYP H CG  1 
HETATM 1334 C CD  . HYP P 1 2  ? 156.302 145.143 114.444 1.00 84.71 ? 8  HYP H CD  1 
HETATM 1335 O OD1 . HYP P 1 2  ? 154.007 145.938 114.024 1.00 84.71 ? 8  HYP H OD1 1 
ATOM   1336 N N   . ALA P 1 3  ? 155.886 146.719 118.969 1.00 82.17 ? 9  ALA H N   1 
ATOM   1337 C CA  . ALA P 1 3  ? 156.480 146.873 120.292 1.00 82.17 ? 9  ALA H CA  1 
ATOM   1338 C C   . ALA P 1 3  ? 156.203 145.737 121.269 1.00 82.17 ? 9  ALA H C   1 
ATOM   1339 O O   . ALA P 1 3  ? 155.226 145.005 121.134 1.00 82.17 ? 9  ALA H O   1 
ATOM   1340 C CB  . ALA P 1 3  ? 155.936 148.119 120.948 1.00 82.17 ? 9  ALA H CB  1 
ATOM   1341 N N   . ILE P 1 4  ? 157.076 145.616 122.265 1.00 85.25 ? 10 ILE H N   1 
ATOM   1342 C CA  . ILE P 1 4  ? 156.960 144.594 123.295 1.00 85.25 ? 10 ILE H CA  1 
ATOM   1343 C C   . ILE P 1 4  ? 156.545 145.177 124.642 1.00 85.25 ? 10 ILE H C   1 
ATOM   1344 O O   . ILE P 1 4  ? 157.078 146.198 125.072 1.00 85.25 ? 10 ILE H O   1 
ATOM   1345 C CB  . ILE P 1 4  ? 158.302 143.851 123.413 1.00 85.25 ? 10 ILE H CB  1 
ATOM   1346 C CG1 . ILE P 1 4  ? 158.623 143.111 122.115 1.00 85.25 ? 10 ILE H CG1 1 
ATOM   1347 C CG2 . ILE P 1 4  ? 158.278 142.883 124.584 1.00 85.25 ? 10 ILE H CG2 1 
ATOM   1348 C CD1 . ILE P 1 4  ? 160.029 142.553 122.071 1.00 85.25 ? 10 ILE H CD1 1 
HETATM 1349 N N   . HYP P 1 5  ? 155.598 144.524 125.310 1.00 85.05 ? 11 HYP H N   1 
HETATM 1350 C CA  . HYP P 1 5  ? 155.130 144.989 126.642 1.00 85.05 ? 11 HYP H CA  1 
HETATM 1351 C C   . HYP P 1 5  ? 156.193 144.791 127.788 1.00 85.05 ? 11 HYP H C   1 
HETATM 1352 O O   . HYP P 1 5  ? 157.102 143.952 127.660 1.00 85.05 ? 11 HYP H O   1 
HETATM 1353 C CB  . HYP P 1 5  ? 153.839 144.233 126.983 1.00 85.05 ? 11 HYP H CB  1 
HETATM 1354 C CG  . HYP P 1 5  ? 153.328 143.657 125.657 1.00 85.05 ? 11 HYP H CG  1 
HETATM 1355 C CD  . HYP P 1 5  ? 154.647 143.482 124.864 1.00 85.05 ? 11 HYP H CD  1 
HETATM 1356 O OD1 . HYP P 1 5  ? 152.381 144.432 124.995 1.00 85.05 ? 11 HYP H OD1 1 
ATOM   1357 N N   . GLY P 1 6  ? 156.048 145.554 128.866 1.00 82.70 ? 12 GLY H N   1 
ATOM   1358 C CA  . GLY P 1 6  ? 156.980 145.494 129.976 1.00 82.70 ? 12 GLY H CA  1 
ATOM   1359 C C   . GLY P 1 6  ? 156.630 144.504 131.069 1.00 82.70 ? 12 GLY H C   1 
ATOM   1360 O O   . GLY P 1 6  ? 155.476 144.101 131.214 1.00 82.70 ? 12 GLY H O   1 
ATOM   1361 N N   . ILE P 1 7  ? 157.638 144.114 131.843 1.00 82.06 ? 13 ILE H N   1 
ATOM   1362 C CA  . ILE P 1 7  ? 157.456 143.153 132.920 1.00 82.06 ? 13 ILE H CA  1 
ATOM   1363 C C   . ILE P 1 7  ? 156.957 143.760 134.224 1.00 82.06 ? 13 ILE H C   1 
ATOM   1364 O O   . ILE P 1 7  ? 157.443 144.806 134.658 1.00 82.06 ? 13 ILE H O   1 
ATOM   1365 C CB  . ILE P 1 7  ? 158.784 142.397 133.141 1.00 81.12 ? 13 ILE H CB  1 
ATOM   1366 C CG1 . ILE P 1 7  ? 159.401 141.970 131.806 1.00 81.12 ? 13 ILE H CG1 1 
ATOM   1367 C CG2 . ILE P 1 7  ? 158.569 141.188 134.037 1.00 81.12 ? 13 ILE H CG2 1 
ATOM   1368 C CD1 . ILE P 1 7  ? 160.441 142.930 131.265 1.00 81.12 ? 13 ILE H CD1 1 
HETATM 1369 N N   . HYP P 1 8  ? 155.983 143.105 134.847 1.00 78.24 ? 14 HYP H N   1 
HETATM 1370 C CA  . HYP P 1 8  ? 155.462 143.569 136.154 1.00 78.24 ? 14 HYP H CA  1 
HETATM 1371 C C   . HYP P 1 8  ? 156.455 143.297 137.341 1.00 78.24 ? 14 HYP H C   1 
HETATM 1372 O O   . HYP P 1 8  ? 157.150 142.265 137.355 1.00 78.24 ? 14 HYP H O   1 
HETATM 1373 C CB  . HYP P 1 8  ? 154.121 142.871 136.415 1.00 78.24 ? 14 HYP H CB  1 
HETATM 1374 C CG  . HYP P 1 8  ? 153.616 142.402 135.046 1.00 78.24 ? 14 HYP H CG  1 
HETATM 1375 C CD  . HYP P 1 8  ? 154.946 142.213 134.262 1.00 78.24 ? 14 HYP H CD  1 
HETATM 1376 O OD1 . HYP P 1 8  ? 152.705 143.251 134.421 1.00 78.24 ? 14 HYP H OD1 1 
ATOM   1377 N N   . GLY P 1 9  ? 156.490 144.216 138.297 1.00 82.06 ? 15 GLY H N   1 
ATOM   1378 C CA  . GLY P 1 9  ? 157.382 144.105 139.433 1.00 82.06 ? 15 GLY H CA  1 
ATOM   1379 C C   . GLY P 1 9  ? 156.932 143.184 140.548 1.00 82.06 ? 15 GLY H C   1 
ATOM   1380 O O   . GLY P 1 9  ? 155.750 142.857 140.666 1.00 82.06 ? 15 GLY H O   1 
ATOM   1381 N N   . ILE P 1 10 ? 157.887 142.767 141.372 1.00 82.06 ? 16 ILE H N   1 
ATOM   1382 C CA  . ILE P 1 10 ? 157.620 141.838 142.462 1.00 82.06 ? 16 ILE H CA  1 
ATOM   1383 C C   . ILE P 1 10 ? 157.268 142.438 143.814 1.00 82.06 ? 16 ILE H C   1 
ATOM   1384 O O   . ILE P 1 10 ? 157.595 143.591 144.093 1.00 82.06 ? 16 ILE H O   1 
ATOM   1385 C CB  . ILE P 1 10 ? 158.887 140.980 142.574 1.00 81.91 ? 16 ILE H CB  1 
ATOM   1386 C CG1 . ILE P 1 10 ? 159.051 140.126 141.311 1.00 81.91 ? 16 ILE H CG1 1 
ATOM   1387 C CG2 . ILE P 1 10 ? 158.817 140.101 143.813 1.00 81.91 ? 16 ILE H CG2 1 
ATOM   1388 C CD1 . ILE P 1 10 ? 160.389 139.436 141.186 1.00 81.91 ? 16 ILE H CD1 1 
HETATM 1389 N N   . HYP P 1 11 ? 156.605 141.657 144.658 1.00 82.42 ? 17 HYP H N   1 
HETATM 1390 C CA  . HYP P 1 11 ? 156.311 142.109 146.036 1.00 82.42 ? 17 HYP H CA  1 
HETATM 1391 C C   . HYP P 1 11 ? 157.686 142.088 146.808 1.00 82.42 ? 17 HYP H C   1 
HETATM 1392 O O   . HYP P 1 11 ? 158.540 141.228 146.529 1.00 82.42 ? 17 HYP H O   1 
HETATM 1393 C CB  . HYP P 1 11 ? 155.147 141.269 146.561 1.00 82.42 ? 17 HYP H CB  1 
HETATM 1394 C CG  . HYP P 1 11 ? 154.326 140.913 145.312 1.00 82.42 ? 17 HYP H CG  1 
HETATM 1395 C CD  . HYP P 1 11 ? 155.425 140.868 144.207 1.00 82.42 ? 17 HYP H CD  1 
HETATM 1396 O OD1 . HYP P 1 11 ? 153.276 141.779 145.019 1.00 82.42 ? 17 HYP H OD1 1 
ATOM   1397 N N   . GLY P 1 12 ? 157.856 143.020 147.742 1.00 82.24 ? 18 GLY H N   1 
ATOM   1398 C CA  . GLY P 1 12 ? 159.109 143.199 148.453 1.00 82.24 ? 18 GLY H CA  1 
ATOM   1399 C C   . GLY P 1 12 ? 159.264 142.277 149.648 1.00 82.24 ? 18 GLY H C   1 
ATOM   1400 O O   . GLY P 1 12 ? 158.283 141.796 150.218 1.00 82.24 ? 18 GLY H O   1 
ATOM   1401 N N   . THR P 1 13 ? 160.514 142.025 150.024 1.00 78.90 ? 19 THR H N   1 
ATOM   1402 C CA  . THR P 1 13 ? 160.820 141.145 151.143 1.00 78.90 ? 19 THR H CA  1 
ATOM   1403 C C   . THR P 1 13 ? 160.402 141.637 152.526 1.00 78.90 ? 19 THR H C   1 
ATOM   1404 O O   . THR P 1 13 ? 159.361 141.239 153.047 1.00 78.90 ? 19 THR H O   1 
ATOM   1405 C CB  . THR P 1 13 ? 162.327 140.832 151.147 1.00 78.90 ? 19 THR H CB  1 
ATOM   1406 O OG1 . THR P 1 13 ? 163.055 142.006 151.526 1.00 78.90 ? 19 THR H OG1 1 
ATOM   1407 C CG2 . THR P 1 13 ? 162.776 140.394 149.762 1.00 78.90 ? 19 THR H CG2 1 
ATOM   1408 N N   . ALA Q 2 1  ? 159.459 151.681 117.421 1.00 82.06 ? 6  ALA M N   1 
ATOM   1409 C CA  . ALA Q 2 1  ? 158.990 150.668 118.358 1.00 82.06 ? 6  ALA M CA  1 
ATOM   1410 C C   . ALA Q 2 1  ? 158.925 151.218 119.780 1.00 82.06 ? 6  ALA M C   1 
ATOM   1411 O O   . ALA Q 2 1  ? 159.872 151.062 120.551 1.00 82.06 ? 6  ALA M O   1 
ATOM   1412 C CB  . ALA Q 2 1  ? 159.890 149.444 118.307 1.00 81.61 ? 6  ALA M CB  1 
ATOM   1413 N N   . PRO Q 2 2  ? 157.814 151.869 120.127 1.00 84.73 ? 7  PRO M N   1 
ATOM   1414 C CA  . PRO Q 2 2  ? 157.662 152.390 121.493 1.00 84.73 ? 7  PRO M CA  1 
ATOM   1415 C C   . PRO Q 2 2  ? 157.387 151.290 122.506 1.00 84.73 ? 7  PRO M C   1 
ATOM   1416 O O   . PRO Q 2 2  ? 156.287 150.733 122.541 1.00 84.73 ? 7  PRO M O   1 
ATOM   1417 C CB  . PRO Q 2 2  ? 156.468 153.350 121.369 1.00 84.73 ? 7  PRO M CB  1 
ATOM   1418 C CG  . PRO Q 2 2  ? 156.431 153.708 119.907 1.00 84.73 ? 7  PRO M CG  1 
ATOM   1419 C CD  . PRO Q 2 2  ? 156.777 152.405 119.235 1.00 84.73 ? 7  PRO M CD  1 
ATOM   1420 N N   . ASP Q 2 3  ? 158.367 150.988 123.350 1.00 82.06 ? 8  ASP M N   1 
ATOM   1421 C CA  . ASP Q 2 3  ? 158.299 149.864 124.273 1.00 82.06 ? 8  ASP M CA  1 
ATOM   1422 C C   . ASP Q 2 3  ? 157.874 150.310 125.669 1.00 82.06 ? 8  ASP M C   1 
ATOM   1423 O O   . ASP Q 2 3  ? 158.023 151.474 126.046 1.00 82.06 ? 8  ASP M O   1 
ATOM   1424 C CB  . ASP Q 2 3  ? 159.647 149.143 124.333 1.00 77.96 ? 8  ASP M CB  1 
ATOM   1425 C CG  . ASP Q 2 3  ? 160.813 150.098 124.482 1.00 77.96 ? 8  ASP M CG  1 
ATOM   1426 O OD1 . ASP Q 2 3  ? 161.966 149.622 124.547 1.00 77.96 ? 8  ASP M OD1 1 
ATOM   1427 O OD2 . ASP Q 2 3  ? 160.578 151.323 124.516 1.00 77.96 ? 8  ASP M OD2 1 
ATOM   1428 N N   . GLY Q 2 4  ? 157.337 149.353 126.436 1.00 82.06 ? 9  GLY M N   1 
ATOM   1429 C CA  . GLY Q 2 4  ? 156.701 149.665 127.699 1.00 82.06 ? 9  GLY M CA  1 
ATOM   1430 C C   . GLY Q 2 4  ? 157.672 149.866 128.850 1.00 82.06 ? 9  GLY M C   1 
ATOM   1431 O O   . GLY Q 2 4  ? 158.863 149.564 128.772 1.00 82.06 ? 9  GLY M O   1 
ATOM   1432 N N   . LYS Q 2 5  ? 157.125 150.395 129.943 1.00 82.06 ? 10 LYS M N   1 
ATOM   1433 C CA  . LYS Q 2 5  ? 157.892 150.667 131.152 1.00 82.06 ? 10 LYS M CA  1 
ATOM   1434 C C   . LYS Q 2 5  ? 157.873 149.455 132.078 1.00 82.06 ? 10 LYS M C   1 
ATOM   1435 O O   . LYS Q 2 5  ? 156.866 148.746 132.174 1.00 82.06 ? 10 LYS M O   1 
ATOM   1436 C CB  . LYS Q 2 5  ? 157.318 151.894 131.869 1.00 79.49 ? 10 LYS M CB  1 
ATOM   1437 C CG  . LYS Q 2 5  ? 157.932 152.234 133.227 1.00 79.49 ? 10 LYS M CG  1 
ATOM   1438 C CD  . LYS Q 2 5  ? 159.457 152.353 133.191 1.00 79.49 ? 10 LYS M CD  1 
ATOM   1439 C CE  . LYS Q 2 5  ? 159.952 153.290 132.091 1.00 79.49 ? 10 LYS M CE  1 
ATOM   1440 N NZ  . LYS Q 2 5  ? 159.486 154.690 132.293 1.00 79.49 ? 10 LYS M NZ  1 
ATOM   1441 N N   . LYS Q 2 6  ? 158.995 149.213 132.755 1.00 82.06 ? 11 LYS M N   1 
ATOM   1442 C CA  . LYS Q 2 6  ? 159.113 148.111 133.701 1.00 82.06 ? 11 LYS M CA  1 
ATOM   1443 C C   . LYS Q 2 6  ? 158.737 148.561 135.109 1.00 82.06 ? 11 LYS M C   1 
ATOM   1444 O O   . LYS Q 2 6  ? 159.044 149.684 135.520 1.00 82.06 ? 11 LYS M O   1 
ATOM   1445 C CB  . LYS Q 2 6  ? 160.532 147.537 133.693 1.00 77.14 ? 11 LYS M CB  1 
ATOM   1446 C CG  . LYS Q 2 6  ? 161.629 148.543 133.993 1.00 77.14 ? 11 LYS M CG  1 
ATOM   1447 C CD  . LYS Q 2 6  ? 162.992 147.874 133.968 1.00 77.14 ? 11 LYS M CD  1 
ATOM   1448 C CE  . LYS Q 2 6  ? 163.227 147.155 132.647 1.00 77.14 ? 11 LYS M CE  1 
ATOM   1449 N NZ  . LYS Q 2 6  ? 163.269 148.102 131.499 1.00 77.14 ? 11 LYS M NZ  1 
ATOM   1450 N N   . GLY Q 2 7  ? 158.062 147.676 135.839 1.00 82.06 ? 12 GLY M N   1 
ATOM   1451 C CA  . GLY Q 2 7  ? 157.516 148.042 137.133 1.00 82.06 ? 12 GLY M CA  1 
ATOM   1452 C C   . GLY Q 2 7  ? 158.541 148.001 138.252 1.00 82.06 ? 12 GLY M C   1 
ATOM   1453 O O   . GLY Q 2 7  ? 159.588 147.361 138.155 1.00 82.06 ? 12 GLY M O   1 
ATOM   1454 N N   . GLU Q 2 8  ? 158.217 148.706 139.337 1.00 82.55 ? 13 GLU M N   1 
ATOM   1455 C CA  . GLU Q 2 8  ? 159.059 148.747 140.527 1.00 82.55 ? 13 GLU M CA  1 
ATOM   1456 C C   . GLU Q 2 8  ? 158.747 147.597 141.476 1.00 82.55 ? 13 GLU M C   1 
ATOM   1457 O O   . GLU Q 2 8  ? 157.604 147.142 141.575 1.00 82.55 ? 13 GLU M O   1 
ATOM   1458 C CB  . GLU Q 2 8  ? 158.869 150.067 141.272 1.00 82.55 ? 13 GLU M CB  1 
ATOM   1459 C CG  . GLU Q 2 8  ? 159.605 151.246 140.679 1.00 82.55 ? 13 GLU M CG  1 
ATOM   1460 C CD  . GLU Q 2 8  ? 159.287 152.535 141.405 1.00 82.55 ? 13 GLU M CD  1 
ATOM   1461 O OE1 . GLU Q 2 8  ? 160.211 153.346 141.620 1.00 82.55 ? 13 GLU M OE1 1 
ATOM   1462 O OE2 . GLU Q 2 8  ? 158.109 152.730 141.771 1.00 82.55 ? 13 GLU M OE2 1 
ATOM   1463 N N   . ALA Q 2 9  ? 159.775 147.138 142.183 1.00 83.68 ? 14 ALA M N   1 
ATOM   1464 C CA  . ALA Q 2 9  ? 159.592 146.182 143.263 1.00 83.68 ? 14 ALA M CA  1 
ATOM   1465 C C   . ALA Q 2 9  ? 159.075 146.877 144.522 1.00 83.68 ? 14 ALA M C   1 
ATOM   1466 O O   . ALA Q 2 9  ? 159.244 148.084 144.717 1.00 83.68 ? 14 ALA M O   1 
ATOM   1467 C CB  . ALA Q 2 9  ? 160.904 145.459 143.566 1.00 83.68 ? 14 ALA M CB  1 
ATOM   1468 N N   . GLY Q 2 10 ? 158.433 146.092 145.384 1.00 85.41 ? 15 GLY M N   1 
ATOM   1469 C CA  . GLY Q 2 10 ? 157.936 146.619 146.638 1.00 85.41 ? 15 GLY M CA  1 
ATOM   1470 C C   . GLY Q 2 10 ? 159.036 146.848 147.658 1.00 85.41 ? 15 GLY M C   1 
ATOM   1471 O O   . GLY Q 2 10 ? 160.153 146.343 147.548 1.00 85.41 ? 15 GLY M O   1 
ATOM   1472 N N   . ARG Q 2 11 ? 158.699 147.627 148.682 1.00 82.47 ? 16 ARG M N   1 
ATOM   1473 C CA  . ARG Q 2 11 ? 159.649 147.954 149.741 1.00 82.47 ? 16 ARG M CA  1 
ATOM   1474 C C   . ARG Q 2 11 ? 159.545 147.009 150.935 1.00 82.47 ? 16 ARG M C   1 
ATOM   1475 O O   . ARG Q 2 11 ? 158.484 146.445 151.206 1.00 82.47 ? 16 ARG M O   1 
ATOM   1476 C CB  . ARG Q 2 11 ? 159.371 149.343 150.331 1.00 82.47 ? 16 ARG M CB  1 
ATOM   1477 C CG  . ARG Q 2 11 ? 159.757 150.530 149.457 1.00 82.47 ? 16 ARG M CG  1 
ATOM   1478 C CD  . ARG Q 2 11 ? 158.787 150.724 148.307 1.00 82.47 ? 16 ARG M CD  1 
ATOM   1479 N NE  . ARG Q 2 11 ? 157.423 150.892 148.792 1.00 82.47 ? 16 ARG M NE  1 
ATOM   1480 C CZ  . ARG Q 2 11 ? 156.908 152.049 149.187 1.00 82.47 ? 16 ARG M CZ  1 
ATOM   1481 N NH1 . ARG Q 2 11 ? 157.623 153.160 149.185 1.00 82.47 ? 16 ARG M NH1 1 
ATOM   1482 N NH2 . ARG Q 2 11 ? 155.646 152.089 149.602 1.00 82.47 ? 16 ARG M NH2 1 
HETATM 1483 N N   . HYP Q 2 12 ? 160.653 146.851 151.651 1.00 81.85 ? 17 HYP M N   1 
HETATM 1484 C CA  . HYP Q 2 12 ? 160.669 146.059 152.903 1.00 81.85 ? 17 HYP M CA  1 
HETATM 1485 C C   . HYP Q 2 12 ? 160.117 146.790 154.188 1.00 81.85 ? 17 HYP M C   1 
HETATM 1486 O O   . HYP Q 2 12 ? 159.940 148.020 154.175 1.00 81.85 ? 17 HYP M O   1 
HETATM 1487 C CB  . HYP Q 2 12 ? 162.121 145.600 153.116 1.00 81.85 ? 17 HYP M CB  1 
HETATM 1488 C CG  . HYP Q 2 12 ? 163.007 146.614 152.375 1.00 81.85 ? 17 HYP M CG  1 
HETATM 1489 C CD  . HYP Q 2 12 ? 162.043 147.157 151.279 1.00 81.85 ? 17 HYP M CD  1 
HETATM 1490 O OD1 . HYP Q 2 12 ? 164.205 146.112 151.871 1.00 81.85 ? 17 HYP M OD1 1 
ATOM   1491 N N   . GLY Q 2 13 ? 159.867 146.033 155.249 1.00 82.57 ? 18 GLY M N   1 
ATOM   1492 C CA  . GLY Q 2 13 ? 159.365 146.611 156.480 1.00 82.57 ? 18 GLY M CA  1 
ATOM   1493 C C   . GLY Q 2 13 ? 159.326 145.628 157.631 1.00 82.57 ? 18 GLY M C   1 
ATOM   1494 O O   . GLY Q 2 13 ? 158.315 145.514 158.324 1.00 82.57 ? 18 GLY M O   1 
ATOM   1495 N N   . GLY R 3 1  ? 152.717 150.125 112.945 1.00 82.06 ? 6  GLY R N   1 
ATOM   1496 C CA  . GLY R 3 1  ? 153.439 150.111 114.203 1.00 82.06 ? 6  GLY R CA  1 
ATOM   1497 C C   . GLY R 3 1  ? 152.539 150.207 115.420 1.00 82.06 ? 6  GLY R C   1 
ATOM   1498 O O   . GLY R 3 1  ? 151.998 151.268 115.724 1.00 82.06 ? 6  GLY R O   1 
ATOM   1499 N N   . ILE R 3 2  ? 152.382 149.091 116.124 1.00 82.06 ? 7  ILE R N   1 
ATOM   1500 C CA  . ILE R 3 2  ? 151.584 149.067 117.342 1.00 82.06 ? 7  ILE R CA  1 
ATOM   1501 C C   . ILE R 3 2  ? 152.517 149.194 118.539 1.00 82.06 ? 7  ILE R C   1 
ATOM   1502 O O   . ILE R 3 2  ? 153.582 148.579 118.576 1.00 82.06 ? 7  ILE R O   1 
ATOM   1503 C CB  . ILE R 3 2  ? 150.712 147.786 117.464 1.00 81.88 ? 7  ILE R CB  1 
ATOM   1504 C CG1 . ILE R 3 2  ? 150.029 147.413 116.138 1.00 81.88 ? 7  ILE R CG1 1 
ATOM   1505 C CG2 . ILE R 3 2  ? 149.685 147.949 118.579 1.00 81.88 ? 7  ILE R CG2 1 
ATOM   1506 C CD1 . ILE R 3 2  ? 150.888 146.622 115.149 1.00 81.88 ? 7  ILE R CD1 1 
HETATM 1507 N N   . HYP R 3 3  ? 152.114 149.995 119.519 1.00 80.82 ? 8  HYP R N   1 
HETATM 1508 C CA  . HYP R 3 3  ? 152.942 150.193 120.736 1.00 80.82 ? 8  HYP R CA  1 
HETATM 1509 C C   . HYP R 3 3  ? 152.635 149.152 121.878 1.00 80.82 ? 8  HYP R C   1 
HETATM 1510 O O   . HYP R 3 3  ? 151.632 148.421 121.808 1.00 80.82 ? 8  HYP R O   1 
HETATM 1511 C CB  . HYP R 3 3  ? 152.714 151.631 121.225 1.00 80.82 ? 8  HYP R CB  1 
HETATM 1512 C CG  . HYP R 3 3  ? 152.279 152.404 119.971 1.00 80.82 ? 8  HYP R CG  1 
HETATM 1513 C CD  . HYP R 3 3  ? 151.497 151.307 119.205 1.00 80.82 ? 8  HYP R CD  1 
HETATM 1514 O OD1 . HYP R 3 3  ? 153.312 152.975 119.229 1.00 80.82 ? 8  HYP R OD1 1 
ATOM   1515 N N   . GLY R 3 4  ? 153.497 149.118 122.887 1.00 82.06 ? 9  GLY R N   1 
ATOM   1516 C CA  . GLY R 3 4  ? 153.382 148.143 123.952 1.00 82.06 ? 9  GLY R CA  1 
ATOM   1517 C C   . GLY R 3 4  ? 152.791 148.685 125.234 1.00 82.06 ? 9  GLY R C   1 
ATOM   1518 O O   . GLY R 3 4  ? 152.607 149.890 125.395 1.00 82.06 ? 9  GLY R O   1 
ATOM   1519 N N   . MET R 3 5  ? 152.487 147.773 126.150 1.00 82.41 ? 10 MET R N   1 
ATOM   1520 C CA  . MET R 3 5  ? 151.930 148.130 127.447 1.00 82.41 ? 10 MET R CA  1 
ATOM   1521 C C   . MET R 3 5  ? 153.036 148.212 128.494 1.00 82.41 ? 10 MET R C   1 
ATOM   1522 O O   . MET R 3 5  ? 154.118 147.662 128.303 1.00 82.41 ? 10 MET R O   1 
ATOM   1523 C CB  . MET R 3 5  ? 150.867 147.112 127.867 1.00 82.41 ? 10 MET R CB  1 
ATOM   1524 C CG  . MET R 3 5  ? 149.601 147.150 127.025 1.00 82.41 ? 10 MET R CG  1 
ATOM   1525 S SD  . MET R 3 5  ? 148.572 148.577 127.418 1.00 82.41 ? 10 MET R SD  1 
ATOM   1526 C CE  . MET R 3 5  ? 148.682 148.588 129.206 1.00 82.41 ? 10 MET R CE  1 
HETATM 1527 N N   . HYP R 3 6  ? 152.765 148.909 129.594 1.00 82.21 ? 11 HYP R N   1 
HETATM 1528 C CA  . HYP R 3 6  ? 153.724 148.966 130.733 1.00 82.21 ? 11 HYP R CA  1 
HETATM 1529 C C   . HYP R 3 6  ? 153.309 148.031 131.934 1.00 82.21 ? 11 HYP R C   1 
HETATM 1530 O O   . HYP R 3 6  ? 152.156 147.569 131.994 1.00 82.21 ? 11 HYP R O   1 
HETATM 1531 C CB  . HYP R 3 6  ? 153.831 150.425 131.199 1.00 82.21 ? 11 HYP R CB  1 
HETATM 1532 C CG  . HYP R 3 6  ? 153.402 151.276 129.994 1.00 82.21 ? 11 HYP R CG  1 
HETATM 1533 C CD  . HYP R 3 6  ? 152.407 150.321 129.265 1.00 82.21 ? 11 HYP R CD  1 
HETATM 1534 O OD1 . HYP R 3 6  ? 154.443 151.741 129.189 1.00 82.21 ? 11 HYP R OD1 1 
ATOM   1535 N N   . GLY R 3 7  ? 154.239 147.782 132.848 1.00 82.06 ? 12 GLY R N   1 
ATOM   1536 C CA  . GLY R 3 7  ? 153.992 146.871 133.949 1.00 82.06 ? 12 GLY R CA  1 
ATOM   1537 C C   . GLY R 3 7  ? 153.476 147.525 135.214 1.00 82.06 ? 12 GLY R C   1 
ATOM   1538 O O   . GLY R 3 7  ? 153.433 148.749 135.324 1.00 82.06 ? 12 GLY R O   1 
ATOM   1539 N N   . LEU R 3 8  ? 153.078 146.693 136.171 1.00 82.06 ? 13 LEU R N   1 
ATOM   1540 C CA  . LEU R 3 8  ? 152.583 147.171 137.455 1.00 82.06 ? 13 LEU R CA  1 
ATOM   1541 C C   . LEU R 3 8  ? 153.680 147.100 138.511 1.00 82.06 ? 13 LEU R C   1 
ATOM   1542 O O   . LEU R 3 8  ? 154.609 146.301 138.398 1.00 82.06 ? 13 LEU R O   1 
ATOM   1543 C CB  . LEU R 3 8  ? 151.370 146.353 137.908 1.00 76.70 ? 13 LEU R CB  1 
ATOM   1544 C CG  . LEU R 3 8  ? 150.121 146.369 137.024 1.00 76.70 ? 13 LEU R CG  1 
ATOM   1545 C CD1 . LEU R 3 8  ? 148.954 145.708 137.745 1.00 76.70 ? 13 LEU R CD1 1 
ATOM   1546 C CD2 . LEU R 3 8  ? 149.762 147.783 136.596 1.00 76.70 ? 13 LEU R CD2 1 
HETATM 1547 N N   . HYP R 3 9  ? 153.568 147.941 139.534 1.00 79.88 ? 14 HYP R N   1 
HETATM 1548 C CA  . HYP R 3 9  ? 154.524 147.914 140.660 1.00 79.88 ? 14 HYP R CA  1 
HETATM 1549 C C   . HYP R 3 9  ? 154.086 146.926 141.805 1.00 79.88 ? 14 HYP R C   1 
HETATM 1550 O O   . HYP R 3 9  ? 152.882 146.812 142.096 1.00 79.88 ? 14 HYP R O   1 
HETATM 1551 C CB  . HYP R 3 9  ? 154.664 149.347 141.211 1.00 79.88 ? 14 HYP R CB  1 
HETATM 1552 C CG  . HYP R 3 9  ? 153.601 150.218 140.513 1.00 79.88 ? 14 HYP R CG  1 
HETATM 1553 C CD  . HYP R 3 9  ? 152.768 149.181 139.696 1.00 79.88 ? 14 HYP R CD  1 
HETATM 1554 O OD1 . HYP R 3 9  ? 154.101 151.274 139.751 1.00 79.88 ? 14 HYP R OD1 1 
ATOM   1555 N N   . GLY R 3 10 ? 155.050 146.245 142.414 1.00 82.70 ? 15 GLY R N   1 
ATOM   1556 C CA  . GLY R 3 10 ? 154.755 145.284 143.459 1.00 82.70 ? 15 GLY R CA  1 
ATOM   1557 C C   . GLY R 3 10 ? 154.208 145.901 144.731 1.00 82.70 ? 15 GLY R C   1 
ATOM   1558 O O   . GLY R 3 10 ? 154.225 147.119 144.903 1.00 82.70 ? 15 GLY R O   1 
ATOM   1559 N N   . ALA R 3 11 ? 153.719 145.052 145.626 1.00 85.38 ? 16 ALA R N   1 
ATOM   1560 C CA  . ALA R 3 11 ? 153.178 145.508 146.900 1.00 85.38 ? 16 ALA R CA  1 
ATOM   1561 C C   . ALA R 3 11 ? 154.251 145.482 147.984 1.00 85.38 ? 16 ALA R C   1 
ATOM   1562 O O   . ALA R 3 11 ? 155.145 144.636 147.966 1.00 85.38 ? 16 ALA R O   1 
ATOM   1563 C CB  . ALA R 3 11 ? 151.988 144.651 147.307 1.00 85.38 ? 16 ALA R CB  1 
HETATM 1564 N N   . HYP R 3 12 ? 154.156 146.417 148.924 1.00 86.58 ? 17 HYP R N   1 
HETATM 1565 C CA  . HYP R 3 12 ? 155.122 146.493 150.048 1.00 86.58 ? 17 HYP R CA  1 
HETATM 1566 C C   . HYP R 3 12 ? 154.968 145.308 151.073 1.00 86.58 ? 17 HYP R C   1 
HETATM 1567 O O   . HYP R 3 12 ? 153.889 144.696 151.160 1.00 86.58 ? 17 HYP R O   1 
HETATM 1568 C CB  . HYP R 3 12 ? 154.927 147.845 150.761 1.00 86.58 ? 17 HYP R CB  1 
HETATM 1569 C CG  . HYP R 3 12 ? 154.034 148.702 149.849 1.00 86.58 ? 17 HYP R CG  1 
HETATM 1570 C CD  . HYP R 3 12 ? 153.299 147.625 149.006 1.00 86.58 ? 17 HYP R CD  1 
HETATM 1571 O OD1 . HYP R 3 12 ? 154.700 149.654 149.081 1.00 86.58 ? 17 HYP R OD1 1 
ATOM   1572 N N   . GLY R 3 13 ? 156.031 145.019 151.814 1.00 86.12 ? 18 GLY R N   1 
ATOM   1573 C CA  . GLY R 3 13 ? 156.003 143.954 152.796 1.00 86.12 ? 18 GLY R CA  1 
ATOM   1574 C C   . GLY R 3 13 ? 155.326 144.354 154.091 1.00 86.12 ? 18 GLY R C   1 
ATOM   1575 O O   . GLY R 3 13 ? 154.586 145.336 154.142 1.00 86.12 ? 18 GLY R O   1 
ATOM   1576 N N   . LYS R 3 14 ? 155.586 143.592 155.147 1.00 90.48 ? 19 LYS R N   1 
ATOM   1577 C CA  . LYS R 3 14 ? 154.981 143.859 156.446 1.00 90.48 ? 19 LYS R CA  1 
ATOM   1578 C C   . LYS R 3 14 ? 155.947 143.551 157.585 1.00 90.48 ? 19 LYS R C   1 
ATOM   1579 O O   . LYS R 3 14 ? 156.679 142.562 157.540 1.00 90.48 ? 19 LYS R O   1 
ATOM   1580 C CB  . LYS R 3 14 ? 153.699 143.044 156.611 1.00 90.48 ? 19 LYS R CB  1 
ATOM   1581 C CG  . LYS R 3 14 ? 153.923 141.543 156.573 1.00 90.48 ? 19 LYS R CG  1 
ATOM   1582 C CD  . LYS R 3 14 ? 152.618 140.783 156.742 1.00 90.48 ? 19 LYS R CD  1 
ATOM   1583 C CE  . LYS R 3 14 ? 152.839 139.280 156.705 1.00 90.48 ? 19 LYS R CE  1 
ATOM   1584 N NZ  . LYS R 3 14 ? 153.329 138.820 155.377 1.00 90.48 ? 19 LYS R NZ  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 
1    N N  . PRO A 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO A N  
2    C CA . PRO A 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO A CA 
3    C C  . PRO A 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO A C  
4    O O  . PRO A 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO A O  
16   N N  . ALA A 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA A N  
17   C CA . ALA A 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA A CA 
18   C C  . ALA A 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA A C  
19   O O  . ALA A 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA A O  
21   N N  . ILE A 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE A N  
22   C CA . ILE A 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE A CA 
23   C C  . ILE A 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE A C  
24   O O  . ILE A 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE A O  
37   N N  . GLY A 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY A N  
38   C CA . GLY A 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY A CA 
39   C C  . GLY A 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY A C  
40   O O  . GLY A 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY A O  
41   N N  . ILE A 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE A N  
42   C CA . ILE A 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE A CA 
43   C C  . ILE A 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE A C  
44   O O  . ILE A 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE A O  
57   N N  . GLY A 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY A N  
58   C CA . GLY A 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY A CA 
59   C C  . GLY A 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY A C  
60   O O  . GLY A 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY A O  
61   N N  . ILE A 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE A N  
62   C CA . ILE A 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE A CA 
63   C C  . ILE A 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE A C  
64   O O  . ILE A 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE A O  
77   N N  . GLY A 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY A N  
78   C CA . GLY A 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY A CA 
79   C C  . GLY A 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY A C  
80   O O  . GLY A 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY A O  
88   N N  . ALA B 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA B N  
89   C CA . ALA B 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA B CA 
90   C C  . ALA B 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA B C  
91   O O  . ALA B 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA B O  
93   N N  . PRO B 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO B N  
94   C CA . PRO B 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO B CA 
95   C C  . PRO B 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO B C  
96   O O  . PRO B 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO B O  
100  N N  . ASP B 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP B N  
101  C CA . ASP B 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP B CA 
102  C C  . ASP B 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP B C  
103  O O  . ASP B 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP B O  
108  N N  . GLY B 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY B N  
109  C CA . GLY B 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY B CA 
110  C C  . GLY B 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY B C  
111  O O  . GLY B 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY B O  
112  N N  . LYS B 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS B N  
113  C CA . LYS B 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS B CA 
114  C C  . LYS B 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS B C  
115  O O  . LYS B 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS B O  
121  N N  . LYS B 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS B N  
122  C CA . LYS B 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS B CA 
123  C C  . LYS B 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS B C  
124  O O  . LYS B 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS B O  
130  N N  . GLY B 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY B N  
131  C CA . GLY B 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY B CA 
132  C C  . GLY B 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY B C  
133  O O  . GLY B 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY B O  
134  N N  . GLU B 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU B N  
135  C CA . GLU B 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU B CA 
136  C C  . GLU B 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU B C  
137  O O  . GLU B 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU B O  
143  N N  . ALA B 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA B N  
144  C CA . ALA B 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA B CA 
145  C C  . ALA B 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA B C  
146  O O  . ALA B 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA B O  
175  N N  . GLY C 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY C N  
176  C CA . GLY C 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY C CA 
177  C C  . GLY C 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY C C  
178  O O  . GLY C 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY C O  
179  N N  . ILE C 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE C N  
180  C CA . ILE C 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE C CA 
181  C C  . ILE C 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE C C  
182  O O  . ILE C 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE C O  
195  N N  . GLY C 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY C N  
196  C CA . GLY C 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY C CA 
197  C C  . GLY C 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY C C  
198  O O  . GLY C 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY C O  
199  N N  . MET C 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET C N  
200  C CA . MET C 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET C CA 
201  C C  . MET C 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET C C  
202  O O  . MET C 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET C O  
215  N N  . GLY C 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY C N  
216  C CA . GLY C 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY C CA 
217  C C  . GLY C 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY C C  
218  O O  . GLY C 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY C O  
219  N N  . LEU C 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU C N  
220  C CA . LEU C 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU C CA 
221  C C  . LEU C 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU C C  
222  O O  . LEU C 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU C O  
235  N N  . GLY C 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY C N  
236  C CA . GLY C 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY C CA 
237  C C  . GLY C 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY C C  
238  O O  . GLY C 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY C O  
239  N N  . ALA C 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA C N  
240  C CA . ALA C 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA C CA 
241  C C  . ALA C 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA C C  
242  O O  . ALA C 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA C O  
265  N N  . PRO D 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO D N  
266  C CA . PRO D 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO D CA 
267  C C  . PRO D 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO D C  
268  O O  . PRO D 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO D O  
280  N N  . ALA D 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA D N  
281  C CA . ALA D 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA D CA 
282  C C  . ALA D 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA D C  
283  O O  . ALA D 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA D O  
285  N N  . ILE D 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE D N  
286  C CA . ILE D 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE D CA 
287  C C  . ILE D 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE D C  
288  O O  . ILE D 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE D O  
301  N N  . GLY D 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY D N  
302  C CA . GLY D 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY D CA 
303  C C  . GLY D 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY D C  
304  O O  . GLY D 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY D O  
305  N N  . ILE D 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE D N  
306  C CA . ILE D 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE D CA 
307  C C  . ILE D 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE D C  
308  O O  . ILE D 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE D O  
321  N N  . GLY D 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY D N  
322  C CA . GLY D 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY D CA 
323  C C  . GLY D 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY D C  
324  O O  . GLY D 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY D O  
325  N N  . ILE D 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE D N  
326  C CA . ILE D 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE D CA 
327  C C  . ILE D 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE D C  
328  O O  . ILE D 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE D O  
341  N N  . GLY D 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY D N  
342  C CA . GLY D 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY D CA 
343  C C  . GLY D 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY D C  
344  O O  . GLY D 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY D O  
352  N N  . ALA E 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA I N  
353  C CA . ALA E 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA I CA 
354  C C  . ALA E 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA I C  
355  O O  . ALA E 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA I O  
357  N N  . PRO E 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO I N  
358  C CA . PRO E 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO I CA 
359  C C  . PRO E 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO I C  
360  O O  . PRO E 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO I O  
364  N N  . ASP E 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP I N  
365  C CA . ASP E 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP I CA 
366  C C  . ASP E 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP I C  
367  O O  . ASP E 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP I O  
372  N N  . GLY E 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY I N  
373  C CA . GLY E 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY I CA 
374  C C  . GLY E 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY I C  
375  O O  . GLY E 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY I O  
376  N N  . LYS E 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS I N  
377  C CA . LYS E 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS I CA 
378  C C  . LYS E 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS I C  
379  O O  . LYS E 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS I O  
385  N N  . LYS E 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS I N  
386  C CA . LYS E 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS I CA 
387  C C  . LYS E 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS I C  
388  O O  . LYS E 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS I O  
394  N N  . GLY E 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY I N  
395  C CA . GLY E 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY I CA 
396  C C  . GLY E 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY I C  
397  O O  . GLY E 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY I O  
398  N N  . GLU E 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU I N  
399  C CA . GLU E 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU I CA 
400  C C  . GLU E 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU I C  
401  O O  . GLU E 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU I O  
407  N N  . ALA E 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA I N  
408  C CA . ALA E 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA I CA 
409  C C  . ALA E 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA I C  
410  O O  . ALA E 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA I O  
439  N N  . GLY F 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY N N  
440  C CA . GLY F 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY N CA 
441  C C  . GLY F 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY N C  
442  O O  . GLY F 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY N O  
443  N N  . ILE F 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE N N  
444  C CA . ILE F 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE N CA 
445  C C  . ILE F 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE N C  
446  O O  . ILE F 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE N O  
459  N N  . GLY F 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY N N  
460  C CA . GLY F 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY N CA 
461  C C  . GLY F 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY N C  
462  O O  . GLY F 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY N O  
463  N N  . MET F 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET N N  
464  C CA . MET F 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET N CA 
465  C C  . MET F 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET N C  
466  O O  . MET F 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET N O  
479  N N  . GLY F 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY N N  
480  C CA . GLY F 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY N CA 
481  C C  . GLY F 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY N C  
482  O O  . GLY F 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY N O  
483  N N  . LEU F 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU N N  
484  C CA . LEU F 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU N CA 
485  C C  . LEU F 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU N C  
486  O O  . LEU F 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU N O  
499  N N  . GLY F 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY N N  
500  C CA . GLY F 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY N CA 
501  C C  . GLY F 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY N C  
502  O O  . GLY F 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY N O  
503  N N  . ALA F 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA N N  
504  C CA . ALA F 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA N CA 
505  C C  . ALA F 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA N C  
506  O O  . ALA F 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA N O  
529  N N  . PRO G 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO E N  
530  C CA . PRO G 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO E CA 
531  C C  . PRO G 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO E C  
532  O O  . PRO G 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO E O  
544  N N  . ALA G 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA E N  
545  C CA . ALA G 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA E CA 
546  C C  . ALA G 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA E C  
547  O O  . ALA G 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA E O  
549  N N  . ILE G 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE E N  
550  C CA . ILE G 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE E CA 
551  C C  . ILE G 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE E C  
552  O O  . ILE G 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE E O  
565  N N  . GLY G 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY E N  
566  C CA . GLY G 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY E CA 
567  C C  . GLY G 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY E C  
568  O O  . GLY G 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY E O  
569  N N  . ILE G 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE E N  
570  C CA . ILE G 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE E CA 
571  C C  . ILE G 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE E C  
572  O O  . ILE G 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE E O  
585  N N  . GLY G 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY E N  
586  C CA . GLY G 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY E CA 
587  C C  . GLY G 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY E C  
588  O O  . GLY G 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY E O  
589  N N  . ILE G 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE E N  
590  C CA . ILE G 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE E CA 
591  C C  . ILE G 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE E C  
592  O O  . ILE G 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE E O  
605  N N  . GLY G 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY E N  
606  C CA . GLY G 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY E CA 
607  C C  . GLY G 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY E C  
608  O O  . GLY G 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY E O  
616  N N  . ALA H 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA J N  
617  C CA . ALA H 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA J CA 
618  C C  . ALA H 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA J C  
619  O O  . ALA H 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA J O  
621  N N  . PRO H 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO J N  
622  C CA . PRO H 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO J CA 
623  C C  . PRO H 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO J C  
624  O O  . PRO H 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO J O  
628  N N  . ASP H 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP J N  
629  C CA . ASP H 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP J CA 
630  C C  . ASP H 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP J C  
631  O O  . ASP H 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP J O  
636  N N  . GLY H 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY J N  
637  C CA . GLY H 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY J CA 
638  C C  . GLY H 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY J C  
639  O O  . GLY H 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY J O  
640  N N  . LYS H 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS J N  
641  C CA . LYS H 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS J CA 
642  C C  . LYS H 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS J C  
643  O O  . LYS H 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS J O  
649  N N  . LYS H 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS J N  
650  C CA . LYS H 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS J CA 
651  C C  . LYS H 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS J C  
652  O O  . LYS H 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS J O  
658  N N  . GLY H 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY J N  
659  C CA . GLY H 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY J CA 
660  C C  . GLY H 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY J C  
661  O O  . GLY H 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY J O  
662  N N  . GLU H 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU J N  
663  C CA . GLU H 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU J CA 
664  C C  . GLU H 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU J C  
665  O O  . GLU H 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU J O  
671  N N  . ALA H 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA J N  
672  C CA . ALA H 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA J CA 
673  C C  . ALA H 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA J C  
674  O O  . ALA H 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA J O  
703  N N  . GLY I 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY O N  
704  C CA . GLY I 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY O CA 
705  C C  . GLY I 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY O C  
706  O O  . GLY I 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY O O  
707  N N  . ILE I 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE O N  
708  C CA . ILE I 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE O CA 
709  C C  . ILE I 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE O C  
710  O O  . ILE I 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE O O  
723  N N  . GLY I 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY O N  
724  C CA . GLY I 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY O CA 
725  C C  . GLY I 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY O C  
726  O O  . GLY I 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY O O  
727  N N  . MET I 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET O N  
728  C CA . MET I 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET O CA 
729  C C  . MET I 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET O C  
730  O O  . MET I 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET O O  
743  N N  . GLY I 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY O N  
744  C CA . GLY I 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY O CA 
745  C C  . GLY I 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY O C  
746  O O  . GLY I 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY O O  
747  N N  . LEU I 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU O N  
748  C CA . LEU I 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU O CA 
749  C C  . LEU I 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU O C  
750  O O  . LEU I 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU O O  
763  N N  . GLY I 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY O N  
764  C CA . GLY I 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY O CA 
765  C C  . GLY I 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY O C  
766  O O  . GLY I 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY O O  
767  N N  . ALA I 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA O N  
768  C CA . ALA I 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA O CA 
769  C C  . ALA I 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA O C  
770  O O  . ALA I 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA O O  
793  N N  . PRO J 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO F N  
794  C CA . PRO J 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO F CA 
795  C C  . PRO J 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO F C  
796  O O  . PRO J 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO F O  
808  N N  . ALA J 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA F N  
809  C CA . ALA J 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA F CA 
810  C C  . ALA J 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA F C  
811  O O  . ALA J 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA F O  
813  N N  . ILE J 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE F N  
814  C CA . ILE J 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE F CA 
815  C C  . ILE J 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE F C  
816  O O  . ILE J 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE F O  
829  N N  . GLY J 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY F N  
830  C CA . GLY J 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY F CA 
831  C C  . GLY J 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY F C  
832  O O  . GLY J 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY F O  
833  N N  . ILE J 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE F N  
834  C CA . ILE J 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE F CA 
835  C C  . ILE J 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE F C  
836  O O  . ILE J 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE F O  
849  N N  . GLY J 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY F N  
850  C CA . GLY J 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY F CA 
851  C C  . GLY J 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY F C  
852  O O  . GLY J 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY F O  
853  N N  . ILE J 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE F N  
854  C CA . ILE J 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE F CA 
855  C C  . ILE J 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE F C  
856  O O  . ILE J 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE F O  
869  N N  . GLY J 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY F N  
870  C CA . GLY J 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY F CA 
871  C C  . GLY J 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY F C  
872  O O  . GLY J 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY F O  
880  N N  . ALA K 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA K N  
881  C CA . ALA K 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA K CA 
882  C C  . ALA K 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA K C  
883  O O  . ALA K 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA K O  
885  N N  . PRO K 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO K N  
886  C CA . PRO K 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO K CA 
887  C C  . PRO K 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO K C  
888  O O  . PRO K 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO K O  
892  N N  . ASP K 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP K N  
893  C CA . ASP K 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP K CA 
894  C C  . ASP K 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP K C  
895  O O  . ASP K 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP K O  
900  N N  . GLY K 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY K N  
901  C CA . GLY K 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY K CA 
902  C C  . GLY K 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY K C  
903  O O  . GLY K 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY K O  
904  N N  . LYS K 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS K N  
905  C CA . LYS K 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS K CA 
906  C C  . LYS K 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS K C  
907  O O  . LYS K 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS K O  
913  N N  . LYS K 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS K N  
914  C CA . LYS K 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS K CA 
915  C C  . LYS K 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS K C  
916  O O  . LYS K 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS K O  
922  N N  . GLY K 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY K N  
923  C CA . GLY K 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY K CA 
924  C C  . GLY K 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY K C  
925  O O  . GLY K 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY K O  
926  N N  . GLU K 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU K N  
927  C CA . GLU K 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU K CA 
928  C C  . GLU K 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU K C  
929  O O  . GLU K 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU K O  
935  N N  . ALA K 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA K N  
936  C CA . ALA K 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA K CA 
937  C C  . ALA K 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA K C  
938  O O  . ALA K 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA K O  
967  N N  . GLY L 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY P N  
968  C CA . GLY L 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY P CA 
969  C C  . GLY L 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY P C  
970  O O  . GLY L 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY P O  
971  N N  . ILE L 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE P N  
972  C CA . ILE L 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE P CA 
973  C C  . ILE L 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE P C  
974  O O  . ILE L 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE P O  
987  N N  . GLY L 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY P N  
988  C CA . GLY L 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY P CA 
989  C C  . GLY L 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY P C  
990  O O  . GLY L 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY P O  
991  N N  . MET L 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET P N  
992  C CA . MET L 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET P CA 
993  C C  . MET L 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET P C  
994  O O  . MET L 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET P O  
1007 N N  . GLY L 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY P N  
1008 C CA . GLY L 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY P CA 
1009 C C  . GLY L 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY P C  
1010 O O  . GLY L 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY P O  
1011 N N  . LEU L 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU P N  
1012 C CA . LEU L 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU P CA 
1013 C C  . LEU L 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU P C  
1014 O O  . LEU L 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU P O  
1027 N N  . GLY L 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY P N  
1028 C CA . GLY L 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY P CA 
1029 C C  . GLY L 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY P C  
1030 O O  . GLY L 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY P O  
1031 N N  . ALA L 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA P N  
1032 C CA . ALA L 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA P CA 
1033 C C  . ALA L 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA P C  
1034 O O  . ALA L 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA P O  
1057 N N  . PRO M 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO G N  
1058 C CA . PRO M 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO G CA 
1059 C C  . PRO M 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO G C  
1060 O O  . PRO M 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO G O  
1072 N N  . ALA M 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA G N  
1073 C CA . ALA M 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA G CA 
1074 C C  . ALA M 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA G C  
1075 O O  . ALA M 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA G O  
1077 N N  . ILE M 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE G N  
1078 C CA . ILE M 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE G CA 
1079 C C  . ILE M 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE G C  
1080 O O  . ILE M 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE G O  
1093 N N  . GLY M 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY G N  
1094 C CA . GLY M 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY G CA 
1095 C C  . GLY M 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY G C  
1096 O O  . GLY M 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY G O  
1097 N N  . ILE M 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE G N  
1098 C CA . ILE M 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE G CA 
1099 C C  . ILE M 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE G C  
1100 O O  . ILE M 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE G O  
1113 N N  . GLY M 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY G N  
1114 C CA . GLY M 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY G CA 
1115 C C  . GLY M 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY G C  
1116 O O  . GLY M 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY G O  
1117 N N  . ILE M 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE G N  
1118 C CA . ILE M 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE G CA 
1119 C C  . ILE M 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE G C  
1120 O O  . ILE M 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE G O  
1133 N N  . GLY M 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY G N  
1134 C CA . GLY M 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY G CA 
1135 C C  . GLY M 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY G C  
1136 O O  . GLY M 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY G O  
1144 N N  . ALA N 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA L N  
1145 C CA . ALA N 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA L CA 
1146 C C  . ALA N 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA L C  
1147 O O  . ALA N 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA L O  
1149 N N  . PRO N 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO L N  
1150 C CA . PRO N 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO L CA 
1151 C C  . PRO N 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO L C  
1152 O O  . PRO N 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO L O  
1156 N N  . ASP N 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP L N  
1157 C CA . ASP N 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP L CA 
1158 C C  . ASP N 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP L C  
1159 O O  . ASP N 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP L O  
1164 N N  . GLY N 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY L N  
1165 C CA . GLY N 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY L CA 
1166 C C  . GLY N 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY L C  
1167 O O  . GLY N 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY L O  
1168 N N  . LYS N 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS L N  
1169 C CA . LYS N 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS L CA 
1170 C C  . LYS N 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS L C  
1171 O O  . LYS N 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS L O  
1177 N N  . LYS N 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS L N  
1178 C CA . LYS N 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS L CA 
1179 C C  . LYS N 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS L C  
1180 O O  . LYS N 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS L O  
1186 N N  . GLY N 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY L N  
1187 C CA . GLY N 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY L CA 
1188 C C  . GLY N 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY L C  
1189 O O  . GLY N 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY L O  
1190 N N  . GLU N 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU L N  
1191 C CA . GLU N 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU L CA 
1192 C C  . GLU N 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU L C  
1193 O O  . GLU N 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU L O  
1199 N N  . ALA N 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA L N  
1200 C CA . ALA N 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA L CA 
1201 C C  . ALA N 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA L C  
1202 O O  . ALA N 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA L O  
1231 N N  . GLY O 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY Q N  
1232 C CA . GLY O 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY Q CA 
1233 C C  . GLY O 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY Q C  
1234 O O  . GLY O 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY Q O  
1235 N N  . ILE O 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE Q N  
1236 C CA . ILE O 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE Q CA 
1237 C C  . ILE O 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE Q C  
1238 O O  . ILE O 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE Q O  
1251 N N  . GLY O 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY Q N  
1252 C CA . GLY O 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY Q CA 
1253 C C  . GLY O 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY Q C  
1254 O O  . GLY O 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY Q O  
1255 N N  . MET O 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET Q N  
1256 C CA . MET O 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET Q CA 
1257 C C  . MET O 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET Q C  
1258 O O  . MET O 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET Q O  
1271 N N  . GLY O 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY Q N  
1272 C CA . GLY O 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY Q CA 
1273 C C  . GLY O 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY Q C  
1274 O O  . GLY O 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY Q O  
1275 N N  . LEU O 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU Q N  
1276 C CA . LEU O 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU Q CA 
1277 C C  . LEU O 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU Q C  
1278 O O  . LEU O 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU Q O  
1291 N N  . GLY O 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY Q N  
1292 C CA . GLY O 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY Q CA 
1293 C C  . GLY O 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY Q C  
1294 O O  . GLY O 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY Q O  
1295 N N  . ALA O 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA Q N  
1296 C CA . ALA O 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA Q CA 
1297 C C  . ALA O 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA Q C  
1298 O O  . ALA O 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA Q O  
1321 N N  . PRO P 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO H N  
1322 C CA . PRO P 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO H CA 
1323 C C  . PRO P 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO H C  
1324 O O  . PRO P 1  ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 7  PRO H O  
1336 N N  . ALA P 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA H N  
1337 C CA . ALA P 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA H CA 
1338 C C  . ALA P 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA H C  
1339 O O  . ALA P 3  ? 1.0408 1.0408 1.0408 0.0000 0.0000 0.0000 9  ALA H O  
1341 N N  . ILE P 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE H N  
1342 C CA . ILE P 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE H CA 
1343 C C  . ILE P 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE H C  
1344 O O  . ILE P 4  ? 1.0797 1.0797 1.0797 0.0000 0.0000 0.0000 10 ILE H O  
1357 N N  . GLY P 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY H N  
1358 C CA . GLY P 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY H CA 
1359 C C  . GLY P 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY H C  
1360 O O  . GLY P 6  ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 12 GLY H O  
1361 N N  . ILE P 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE H N  
1362 C CA . ILE P 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE H CA 
1363 C C  . ILE P 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE H C  
1364 O O  . ILE P 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 ILE H O  
1377 N N  . GLY P 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY H N  
1378 C CA . GLY P 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY H CA 
1379 C C  . GLY P 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY H C  
1380 O O  . GLY P 9  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 15 GLY H O  
1381 N N  . ILE P 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE H N  
1382 C CA . ILE P 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE H CA 
1383 C C  . ILE P 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE H C  
1384 O O  . ILE P 10 ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 16 ILE H O  
1397 N N  . GLY P 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY H N  
1398 C CA . GLY P 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY H CA 
1399 C C  . GLY P 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY H C  
1400 O O  . GLY P 12 ? 1.0416 1.0416 1.0416 0.0000 0.0000 0.0000 18 GLY H O  
1408 N N  . ALA Q 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA M N  
1409 C CA . ALA Q 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA M CA 
1410 C C  . ALA Q 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA M C  
1411 O O  . ALA Q 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  ALA M O  
1413 N N  . PRO Q 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO M N  
1414 C CA . PRO Q 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO M CA 
1415 C C  . PRO Q 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO M C  
1416 O O  . PRO Q 2  ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 7  PRO M O  
1420 N N  . ASP Q 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP M N  
1421 C CA . ASP Q 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP M CA 
1422 C C  . ASP Q 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP M C  
1423 O O  . ASP Q 3  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 8  ASP M O  
1428 N N  . GLY Q 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY M N  
1429 C CA . GLY Q 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY M CA 
1430 C C  . GLY Q 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY M C  
1431 O O  . GLY Q 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY M O  
1432 N N  . LYS Q 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS M N  
1433 C CA . LYS Q 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS M CA 
1434 C C  . LYS Q 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS M C  
1435 O O  . LYS Q 5  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 10 LYS M O  
1441 N N  . LYS Q 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS M N  
1442 C CA . LYS Q 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS M CA 
1443 C C  . LYS Q 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS M C  
1444 O O  . LYS Q 6  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 11 LYS M O  
1450 N N  . GLY Q 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY M N  
1451 C CA . GLY Q 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY M CA 
1452 C C  . GLY Q 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY M C  
1453 O O  . GLY Q 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY M O  
1454 N N  . GLU Q 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU M N  
1455 C CA . GLU Q 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU M CA 
1456 C C  . GLU Q 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU M C  
1457 O O  . GLU Q 8  ? 1.0455 1.0455 1.0455 0.0000 0.0000 0.0000 13 GLU M O  
1463 N N  . ALA Q 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA M N  
1464 C CA . ALA Q 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA M CA 
1465 C C  . ALA Q 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA M C  
1466 O O  . ALA Q 9  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 14 ALA M O  
1495 N N  . GLY R 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY R N  
1496 C CA . GLY R 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY R CA 
1497 C C  . GLY R 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY R C  
1498 O O  . GLY R 1  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 6  GLY R O  
1499 N N  . ILE R 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE R N  
1500 C CA . ILE R 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE R CA 
1501 C C  . ILE R 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE R C  
1502 O O  . ILE R 2  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 7  ILE R O  
1515 N N  . GLY R 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY R N  
1516 C CA . GLY R 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY R CA 
1517 C C  . GLY R 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY R C  
1518 O O  . GLY R 4  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 9  GLY R O  
1519 N N  . MET R 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET R N  
1520 C CA . MET R 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET R CA 
1521 C C  . MET R 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET R C  
1522 O O  . MET R 5  ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 10 MET R O  
1535 N N  . GLY R 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY R N  
1536 C CA . GLY R 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY R CA 
1537 C C  . GLY R 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY R C  
1538 O O  . GLY R 7  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 12 GLY R O  
1539 N N  . LEU R 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU R N  
1540 C CA . LEU R 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU R CA 
1541 C C  . LEU R 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU R C  
1542 O O  . LEU R 8  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 13 LEU R O  
1555 N N  . GLY R 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY R N  
1556 C CA . GLY R 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY R CA 
1557 C C  . GLY R 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY R C  
1558 O O  . GLY R 10 ? 1.0474 1.0474 1.0474 0.0000 0.0000 0.0000 15 GLY R O  
1559 N N  . ALA R 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA R N  
1560 C CA . ALA R 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA R CA 
1561 C C  . ALA R 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA R C  
1562 O O  . ALA R 11 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 16 ALA R O  
# 
