data_8JC8
# 
_entry.id   8JC8 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8JC8         pdb_00008jc8 10.2210/pdb8jc8/pdb 
WWPDB D_1300037625 ?            ?                   
EMDB  EMD-36151    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8JC8 
_pdbx_database_status.recvd_initial_deposition_date   2023-05-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'CRYO-EM STRUCTURE OF THE LH1 COMPLEX FROM THERMOCHROMATIUM TEPIDUM' 
_pdbx_database_related.db_id          EMD-36151 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              longer@ibcas.ac.cn 
_pdbx_contact_author.name_first         LONG-JIANG 
_pdbx_contact_author.name_last          YU 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4962-1049 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, G.-L.' 1 0009-0009-8283-4191 
'Yan, Y.-H.'  2 0009-0008-1258-4839 
'Yu, L.-J.'   3 0000-0002-4962-1049 
# 
_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                   NE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Biochim Biophys Acta Bioenerg' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1879-2650 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            1865 
_citation.language                  ? 
_citation.page_first                149050 
_citation.page_last                 149050 
_citation.title                     
;Molecular structure and characterization of the Thermochromatium tepidum light-harvesting 1 photocomplex produced in a foreign host.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.bbabio.2024.149050 
_citation.pdbx_database_id_PubMed   38806091 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yan, Y.H.'        1 ? 
primary 'Wang, G.L.'       2 ? 
primary 'Yue, X.Y.'        3 ? 
primary 'Ma, F.'           4 ? 
primary 'Madigan, M.T.'    5 ? 
primary 'Wang-Otomo, Z.Y.' 6 ? 
primary 'Zou, M.J.'        7 ? 
primary 'Yu, L.J.'         8 ? 
# 
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     nat 'LH1 beta polypeptide'  5534.452 15 ? ? ? ? 
2 polymer     nat 'LH1 alpha polypeptide' 6605.874 15 ? ? ? ? 
3 non-polymer syn 'BACTERIOCHLOROPHYLL A' 911.504  30 ? ? ? ? 
4 non-polymer syn Octadecane              254.494  15 ? ? ? ? 
5 non-polymer syn 'CALCIUM ION'           40.078   15 ? ? ? ? 
6 non-polymer syn SPIRILLOXANTHIN         596.925  15 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no MAEQKSLTGLTDDEAKEFHAIFMQSMYAWFGLVVIAHLLAWLYRPWL           MAEQKSLTGLTDDEAKEFHAIFMQSMYAWFGLVVIAHLLAWLYRPWL 
2,4,6,8,B,E,G,J,N,P,R,T,V,Z,X ? 
2 'polypeptide(L)' no no MFTMNANLYKIWLILDPRRVLVSIVAFQIVLGLLIHMIVLSTDLNWLDDNIPVSYQA 
MFTMNANLYKIWLILDPRRVLVSIVAFQIVLGLLIHMIVLSTDLNWLDDNIPVSYQA 3,5,7,A,D,F,I,K,O,Q,S,U,W,1,Y ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'BACTERIOCHLOROPHYLL A' BCL 
4 Octadecane              8K6 
5 'CALCIUM ION'           CA  
6 SPIRILLOXANTHIN         CRT 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  MET n 
1 2  ALA n 
1 3  GLU n 
1 4  GLN n 
1 5  LYS n 
1 6  SER n 
1 7  LEU n 
1 8  THR n 
1 9  GLY n 
1 10 LEU n 
1 11 THR n 
1 12 ASP n 
1 13 ASP n 
1 14 GLU n 
1 15 ALA n 
1 16 LYS n 
1 17 GLU n 
1 18 PHE n 
1 19 HIS n 
1 20 ALA n 
1 21 ILE n 
1 22 PHE n 
1 23 MET n 
1 24 GLN n 
1 25 SER n 
1 26 MET n 
1 27 TYR n 
1 28 ALA n 
1 29 TRP n 
1 30 PHE n 
1 31 GLY n 
1 32 LEU n 
1 33 VAL n 
1 34 VAL n 
1 35 ILE n 
1 36 ALA n 
1 37 HIS n 
1 38 LEU n 
1 39 LEU n 
1 40 ALA n 
1 41 TRP n 
1 42 LEU n 
1 43 TYR n 
1 44 ARG n 
1 45 PRO n 
1 46 TRP n 
1 47 LEU n 
2 1  MET n 
2 2  PHE n 
2 3  THR n 
2 4  MET n 
2 5  ASN n 
2 6  ALA n 
2 7  ASN n 
2 8  LEU n 
2 9  TYR n 
2 10 LYS n 
2 11 ILE n 
2 12 TRP n 
2 13 LEU n 
2 14 ILE n 
2 15 LEU n 
2 16 ASP n 
2 17 PRO n 
2 18 ARG n 
2 19 ARG n 
2 20 VAL n 
2 21 LEU n 
2 22 VAL n 
2 23 SER n 
2 24 ILE n 
2 25 VAL n 
2 26 ALA n 
2 27 PHE n 
2 28 GLN n 
2 29 ILE n 
2 30 VAL n 
2 31 LEU n 
2 32 GLY n 
2 33 LEU n 
2 34 LEU n 
2 35 ILE n 
2 36 HIS n 
2 37 MET n 
2 38 ILE n 
2 39 VAL n 
2 40 LEU n 
2 41 SER n 
2 42 THR n 
2 43 ASP n 
2 44 LEU n 
2 45 ASN n 
2 46 TRP n 
2 47 LEU n 
2 48 ASP n 
2 49 ASP n 
2 50 ASN n 
2 51 ILE n 
2 52 PRO n 
2 53 VAL n 
2 54 SER n 
2 55 TYR n 
2 56 GLN n 
2 57 ALA n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 47 ? 'Thermochromatium tepidum' 1050 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 57 ? 'Thermochromatium tepidum' 1050 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
8K6 non-polymer         . Octadecane              N-Octadecane   'C18 H38'          254.494 
ALA 'L-peptide linking' y ALANINE                 ?              'C3 H7 N O2'       89.093  
ARG 'L-peptide linking' y ARGININE                ?              'C6 H15 N4 O2 1'   175.209 
ASN 'L-peptide linking' y ASPARAGINE              ?              'C4 H8 N2 O3'      132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'         ?              'C4 H7 N O4'       133.103 
BCL non-polymer         . 'BACTERIOCHLOROPHYLL A' ?              'C55 H74 Mg N4 O6' 911.504 
CA  non-polymer         . 'CALCIUM ION'           ?              'Ca 2'             40.078  
CRT non-polymer         . SPIRILLOXANTHIN         RHODOVIOLASCIN 'C42 H60 O2'       596.925 
GLN 'L-peptide linking' y GLUTAMINE               ?              'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'         ?              'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE                 ?              'C2 H5 N O2'       75.067  
HIS 'L-peptide linking' y HISTIDINE               ?              'C6 H10 N3 O2 1'   156.162 
ILE 'L-peptide linking' y ISOLEUCINE              ?              'C6 H13 N O2'      131.173 
LEU 'L-peptide linking' y LEUCINE                 ?              'C6 H13 N O2'      131.173 
LYS 'L-peptide linking' y LYSINE                  ?              'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE              ?              'C5 H11 N O2 S'    149.211 
PHE 'L-peptide linking' y PHENYLALANINE           ?              'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE                 ?              'C5 H9 N O2'       115.130 
SER 'L-peptide linking' y SERINE                  ?              'C3 H7 N O3'       105.093 
THR 'L-peptide linking' y THREONINE               ?              'C4 H9 N O3'       119.119 
TRP 'L-peptide linking' y TRYPTOPHAN              ?              'C11 H12 N2 O2'    204.225 
TYR 'L-peptide linking' y TYROSINE                ?              'C9 H11 N O3'      181.189 
VAL 'L-peptide linking' y VALINE                  ?              'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1 1  MET 1  0  ?  ?   ?   2 . n 
A  1 2  ALA 2  1  ?  ?   ?   2 . n 
A  1 3  GLU 3  2  ?  ?   ?   2 . n 
A  1 4  GLN 4  3  ?  ?   ?   2 . n 
A  1 5  LYS 5  4  ?  ?   ?   2 . n 
A  1 6  SER 6  5  ?  ?   ?   2 . n 
A  1 7  LEU 7  6  6  LEU LEU 2 . n 
A  1 8  THR 8  7  7  THR THR 2 . n 
A  1 9  GLY 9  8  8  GLY GLY 2 . n 
A  1 10 LEU 10 9  9  LEU LEU 2 . n 
A  1 11 THR 11 10 10 THR THR 2 . n 
A  1 12 ASP 12 11 11 ASP ASP 2 . n 
A  1 13 ASP 13 12 12 ASP ASP 2 . n 
A  1 14 GLU 14 13 13 GLU GLU 2 . n 
A  1 15 ALA 15 14 14 ALA ALA 2 . n 
A  1 16 LYS 16 15 15 LYS LYS 2 . n 
A  1 17 GLU 17 16 16 GLU GLU 2 . n 
A  1 18 PHE 18 17 17 PHE PHE 2 . n 
A  1 19 HIS 19 18 18 HIS HIS 2 . n 
A  1 20 ALA 20 19 19 ALA ALA 2 . n 
A  1 21 ILE 21 20 20 ILE ILE 2 . n 
A  1 22 PHE 22 21 21 PHE PHE 2 . n 
A  1 23 MET 23 22 22 MET MET 2 . n 
A  1 24 GLN 24 23 23 GLN GLN 2 . n 
A  1 25 SER 25 24 24 SER SER 2 . n 
A  1 26 MET 26 25 25 MET MET 2 . n 
A  1 27 TYR 27 26 26 TYR TYR 2 . n 
A  1 28 ALA 28 27 27 ALA ALA 2 . n 
A  1 29 TRP 29 28 28 TRP TRP 2 . n 
A  1 30 PHE 30 29 29 PHE PHE 2 . n 
A  1 31 GLY 31 30 30 GLY GLY 2 . n 
A  1 32 LEU 32 31 31 LEU LEU 2 . n 
A  1 33 VAL 33 32 32 VAL VAL 2 . n 
A  1 34 VAL 34 33 33 VAL VAL 2 . n 
A  1 35 ILE 35 34 34 ILE ILE 2 . n 
A  1 36 ALA 36 35 35 ALA ALA 2 . n 
A  1 37 HIS 37 36 36 HIS HIS 2 . n 
A  1 38 LEU 38 37 37 LEU LEU 2 . n 
A  1 39 LEU 39 38 38 LEU LEU 2 . n 
A  1 40 ALA 40 39 39 ALA ALA 2 . n 
A  1 41 TRP 41 40 40 TRP TRP 2 . n 
A  1 42 LEU 42 41 41 LEU LEU 2 . n 
A  1 43 TYR 43 42 42 TYR TYR 2 . n 
A  1 44 ARG 44 43 43 ARG ARG 2 . n 
A  1 45 PRO 45 44 44 PRO PRO 2 . n 
A  1 46 TRP 46 45 45 TRP TRP 2 . n 
A  1 47 LEU 47 46 46 LEU LEU 2 . n 
B  2 1  MET 1  1  ?  ?   ?   3 . n 
B  2 2  PHE 2  2  ?  ?   ?   3 . n 
B  2 3  THR 3  3  ?  ?   ?   3 . n 
B  2 4  MET 4  4  ?  ?   ?   3 . n 
B  2 5  ASN 5  5  5  ASN ASN 3 . n 
B  2 6  ALA 6  6  6  ALA ALA 3 . n 
B  2 7  ASN 7  7  7  ASN ASN 3 . n 
B  2 8  LEU 8  8  8  LEU LEU 3 . n 
B  2 9  TYR 9  9  9  TYR TYR 3 . n 
B  2 10 LYS 10 10 10 LYS LYS 3 . n 
B  2 11 ILE 11 11 11 ILE ILE 3 . n 
B  2 12 TRP 12 12 12 TRP TRP 3 . n 
B  2 13 LEU 13 13 13 LEU LEU 3 . n 
B  2 14 ILE 14 14 14 ILE ILE 3 . n 
B  2 15 LEU 15 15 15 LEU LEU 3 . n 
B  2 16 ASP 16 16 16 ASP ASP 3 . n 
B  2 17 PRO 17 17 17 PRO PRO 3 . n 
B  2 18 ARG 18 18 18 ARG ARG 3 . n 
B  2 19 ARG 19 19 19 ARG ARG 3 . n 
B  2 20 VAL 20 20 20 VAL VAL 3 . n 
B  2 21 LEU 21 21 21 LEU LEU 3 . n 
B  2 22 VAL 22 22 22 VAL VAL 3 . n 
B  2 23 SER 23 23 23 SER SER 3 . n 
B  2 24 ILE 24 24 24 ILE ILE 3 . n 
B  2 25 VAL 25 25 25 VAL VAL 3 . n 
B  2 26 ALA 26 26 26 ALA ALA 3 . n 
B  2 27 PHE 27 27 27 PHE PHE 3 . n 
B  2 28 GLN 28 28 28 GLN GLN 3 . n 
B  2 29 ILE 29 29 29 ILE ILE 3 . n 
B  2 30 VAL 30 30 30 VAL VAL 3 . n 
B  2 31 LEU 31 31 31 LEU LEU 3 . n 
B  2 32 GLY 32 32 32 GLY GLY 3 . n 
B  2 33 LEU 33 33 33 LEU LEU 3 . n 
B  2 34 LEU 34 34 34 LEU LEU 3 . n 
B  2 35 ILE 35 35 35 ILE ILE 3 . n 
B  2 36 HIS 36 36 36 HIS HIS 3 . n 
B  2 37 MET 37 37 37 MET MET 3 . n 
B  2 38 ILE 38 38 38 ILE ILE 3 . n 
B  2 39 VAL 39 39 39 VAL VAL 3 . n 
B  2 40 LEU 40 40 40 LEU LEU 3 . n 
B  2 41 SER 41 41 41 SER SER 3 . n 
B  2 42 THR 42 42 42 THR THR 3 . n 
B  2 43 ASP 43 43 43 ASP ASP 3 . n 
B  2 44 LEU 44 44 44 LEU LEU 3 . n 
B  2 45 ASN 45 45 45 ASN ASN 3 . n 
B  2 46 TRP 46 46 46 TRP TRP 3 . n 
B  2 47 LEU 47 47 47 LEU LEU 3 . n 
B  2 48 ASP 48 48 48 ASP ASP 3 . n 
B  2 49 ASP 49 49 49 ASP ASP 3 . n 
B  2 50 ASN 50 50 50 ASN ASN 3 . n 
B  2 51 ILE 51 51 51 ILE ILE 3 . n 
B  2 52 PRO 52 52 52 PRO PRO 3 . n 
B  2 53 VAL 53 53 53 VAL VAL 3 . n 
B  2 54 SER 54 54 54 SER SER 3 . n 
B  2 55 TYR 55 55 55 TYR TYR 3 . n 
B  2 56 GLN 56 56 56 GLN GLN 3 . n 
B  2 57 ALA 57 57 57 ALA ALA 3 . n 
C  1 1  MET 1  0  ?  ?   ?   4 . n 
C  1 2  ALA 2  1  ?  ?   ?   4 . n 
C  1 3  GLU 3  2  ?  ?   ?   4 . n 
C  1 4  GLN 4  3  ?  ?   ?   4 . n 
C  1 5  LYS 5  4  ?  ?   ?   4 . n 
C  1 6  SER 6  5  5  SER SER 4 . n 
C  1 7  LEU 7  6  6  LEU LEU 4 . n 
C  1 8  THR 8  7  7  THR THR 4 . n 
C  1 9  GLY 9  8  8  GLY GLY 4 . n 
C  1 10 LEU 10 9  9  LEU LEU 4 . n 
C  1 11 THR 11 10 10 THR THR 4 . n 
C  1 12 ASP 12 11 11 ASP ASP 4 . n 
C  1 13 ASP 13 12 12 ASP ASP 4 . n 
C  1 14 GLU 14 13 13 GLU GLU 4 . n 
C  1 15 ALA 15 14 14 ALA ALA 4 . n 
C  1 16 LYS 16 15 15 LYS LYS 4 . n 
C  1 17 GLU 17 16 16 GLU GLU 4 . n 
C  1 18 PHE 18 17 17 PHE PHE 4 . n 
C  1 19 HIS 19 18 18 HIS HIS 4 . n 
C  1 20 ALA 20 19 19 ALA ALA 4 . n 
C  1 21 ILE 21 20 20 ILE ILE 4 . n 
C  1 22 PHE 22 21 21 PHE PHE 4 . n 
C  1 23 MET 23 22 22 MET MET 4 . n 
C  1 24 GLN 24 23 23 GLN GLN 4 . n 
C  1 25 SER 25 24 24 SER SER 4 . n 
C  1 26 MET 26 25 25 MET MET 4 . n 
C  1 27 TYR 27 26 26 TYR TYR 4 . n 
C  1 28 ALA 28 27 27 ALA ALA 4 . n 
C  1 29 TRP 29 28 28 TRP TRP 4 . n 
C  1 30 PHE 30 29 29 PHE PHE 4 . n 
C  1 31 GLY 31 30 30 GLY GLY 4 . n 
C  1 32 LEU 32 31 31 LEU LEU 4 . n 
C  1 33 VAL 33 32 32 VAL VAL 4 . n 
C  1 34 VAL 34 33 33 VAL VAL 4 . n 
C  1 35 ILE 35 34 34 ILE ILE 4 . n 
C  1 36 ALA 36 35 35 ALA ALA 4 . n 
C  1 37 HIS 37 36 36 HIS HIS 4 . n 
C  1 38 LEU 38 37 37 LEU LEU 4 . n 
C  1 39 LEU 39 38 38 LEU LEU 4 . n 
C  1 40 ALA 40 39 39 ALA ALA 4 . n 
C  1 41 TRP 41 40 40 TRP TRP 4 . n 
C  1 42 LEU 42 41 41 LEU LEU 4 . n 
C  1 43 TYR 43 42 42 TYR TYR 4 . n 
C  1 44 ARG 44 43 43 ARG ARG 4 . n 
C  1 45 PRO 45 44 44 PRO PRO 4 . n 
C  1 46 TRP 46 45 45 TRP TRP 4 . n 
C  1 47 LEU 47 46 46 LEU LEU 4 . n 
D  2 1  MET 1  1  ?  ?   ?   5 . n 
D  2 2  PHE 2  2  ?  ?   ?   5 . n 
D  2 3  THR 3  3  ?  ?   ?   5 . n 
D  2 4  MET 4  4  ?  ?   ?   5 . n 
D  2 5  ASN 5  5  ?  ?   ?   5 . n 
D  2 6  ALA 6  6  6  ALA ALA 5 . n 
D  2 7  ASN 7  7  7  ASN ASN 5 . n 
D  2 8  LEU 8  8  8  LEU LEU 5 . n 
D  2 9  TYR 9  9  9  TYR TYR 5 . n 
D  2 10 LYS 10 10 10 LYS LYS 5 . n 
D  2 11 ILE 11 11 11 ILE ILE 5 . n 
D  2 12 TRP 12 12 12 TRP TRP 5 . n 
D  2 13 LEU 13 13 13 LEU LEU 5 . n 
D  2 14 ILE 14 14 14 ILE ILE 5 . n 
D  2 15 LEU 15 15 15 LEU LEU 5 . n 
D  2 16 ASP 16 16 16 ASP ASP 5 . n 
D  2 17 PRO 17 17 17 PRO PRO 5 . n 
D  2 18 ARG 18 18 18 ARG ARG 5 . n 
D  2 19 ARG 19 19 19 ARG ARG 5 . n 
D  2 20 VAL 20 20 20 VAL VAL 5 . n 
D  2 21 LEU 21 21 21 LEU LEU 5 . n 
D  2 22 VAL 22 22 22 VAL VAL 5 . n 
D  2 23 SER 23 23 23 SER SER 5 . n 
D  2 24 ILE 24 24 24 ILE ILE 5 . n 
D  2 25 VAL 25 25 25 VAL VAL 5 . n 
D  2 26 ALA 26 26 26 ALA ALA 5 . n 
D  2 27 PHE 27 27 27 PHE PHE 5 . n 
D  2 28 GLN 28 28 28 GLN GLN 5 . n 
D  2 29 ILE 29 29 29 ILE ILE 5 . n 
D  2 30 VAL 30 30 30 VAL VAL 5 . n 
D  2 31 LEU 31 31 31 LEU LEU 5 . n 
D  2 32 GLY 32 32 32 GLY GLY 5 . n 
D  2 33 LEU 33 33 33 LEU LEU 5 . n 
D  2 34 LEU 34 34 34 LEU LEU 5 . n 
D  2 35 ILE 35 35 35 ILE ILE 5 . n 
D  2 36 HIS 36 36 36 HIS HIS 5 . n 
D  2 37 MET 37 37 37 MET MET 5 . n 
D  2 38 ILE 38 38 38 ILE ILE 5 . n 
D  2 39 VAL 39 39 39 VAL VAL 5 . n 
D  2 40 LEU 40 40 40 LEU LEU 5 . n 
D  2 41 SER 41 41 41 SER SER 5 . n 
D  2 42 THR 42 42 42 THR THR 5 . n 
D  2 43 ASP 43 43 43 ASP ASP 5 . n 
D  2 44 LEU 44 44 44 LEU LEU 5 . n 
D  2 45 ASN 45 45 45 ASN ASN 5 . n 
D  2 46 TRP 46 46 46 TRP TRP 5 . n 
D  2 47 LEU 47 47 47 LEU LEU 5 . n 
D  2 48 ASP 48 48 48 ASP ASP 5 . n 
D  2 49 ASP 49 49 49 ASP ASP 5 . n 
D  2 50 ASN 50 50 50 ASN ASN 5 . n 
D  2 51 ILE 51 51 51 ILE ILE 5 . n 
D  2 52 PRO 52 52 52 PRO PRO 5 . n 
D  2 53 VAL 53 53 53 VAL VAL 5 . n 
D  2 54 SER 54 54 54 SER SER 5 . n 
D  2 55 TYR 55 55 55 TYR TYR 5 . n 
D  2 56 GLN 56 56 56 GLN GLN 5 . n 
D  2 57 ALA 57 57 57 ALA ALA 5 . n 
E  1 1  MET 1  0  ?  ?   ?   6 . n 
E  1 2  ALA 2  1  ?  ?   ?   6 . n 
E  1 3  GLU 3  2  ?  ?   ?   6 . n 
E  1 4  GLN 4  3  ?  ?   ?   6 . n 
E  1 5  LYS 5  4  ?  ?   ?   6 . n 
E  1 6  SER 6  5  5  SER SER 6 . n 
E  1 7  LEU 7  6  6  LEU LEU 6 . n 
E  1 8  THR 8  7  7  THR THR 6 . n 
E  1 9  GLY 9  8  8  GLY GLY 6 . n 
E  1 10 LEU 10 9  9  LEU LEU 6 . n 
E  1 11 THR 11 10 10 THR THR 6 . n 
E  1 12 ASP 12 11 11 ASP ASP 6 . n 
E  1 13 ASP 13 12 12 ASP ASP 6 . n 
E  1 14 GLU 14 13 13 GLU GLU 6 . n 
E  1 15 ALA 15 14 14 ALA ALA 6 . n 
E  1 16 LYS 16 15 15 LYS LYS 6 . n 
E  1 17 GLU 17 16 16 GLU GLU 6 . n 
E  1 18 PHE 18 17 17 PHE PHE 6 . n 
E  1 19 HIS 19 18 18 HIS HIS 6 . n 
E  1 20 ALA 20 19 19 ALA ALA 6 . n 
E  1 21 ILE 21 20 20 ILE ILE 6 . n 
E  1 22 PHE 22 21 21 PHE PHE 6 . n 
E  1 23 MET 23 22 22 MET MET 6 . n 
E  1 24 GLN 24 23 23 GLN GLN 6 . n 
E  1 25 SER 25 24 24 SER SER 6 . n 
E  1 26 MET 26 25 25 MET MET 6 . n 
E  1 27 TYR 27 26 26 TYR TYR 6 . n 
E  1 28 ALA 28 27 27 ALA ALA 6 . n 
E  1 29 TRP 29 28 28 TRP TRP 6 . n 
E  1 30 PHE 30 29 29 PHE PHE 6 . n 
E  1 31 GLY 31 30 30 GLY GLY 6 . n 
E  1 32 LEU 32 31 31 LEU LEU 6 . n 
E  1 33 VAL 33 32 32 VAL VAL 6 . n 
E  1 34 VAL 34 33 33 VAL VAL 6 . n 
E  1 35 ILE 35 34 34 ILE ILE 6 . n 
E  1 36 ALA 36 35 35 ALA ALA 6 . n 
E  1 37 HIS 37 36 36 HIS HIS 6 . n 
E  1 38 LEU 38 37 37 LEU LEU 6 . n 
E  1 39 LEU 39 38 38 LEU LEU 6 . n 
E  1 40 ALA 40 39 39 ALA ALA 6 . n 
E  1 41 TRP 41 40 40 TRP TRP 6 . n 
E  1 42 LEU 42 41 41 LEU LEU 6 . n 
E  1 43 TYR 43 42 42 TYR TYR 6 . n 
E  1 44 ARG 44 43 43 ARG ARG 6 . n 
E  1 45 PRO 45 44 44 PRO PRO 6 . n 
E  1 46 TRP 46 45 45 TRP TRP 6 . n 
E  1 47 LEU 47 46 46 LEU LEU 6 . n 
F  2 1  MET 1  1  ?  ?   ?   7 . n 
F  2 2  PHE 2  2  ?  ?   ?   7 . n 
F  2 3  THR 3  3  ?  ?   ?   7 . n 
F  2 4  MET 4  4  ?  ?   ?   7 . n 
F  2 5  ASN 5  5  5  ASN ASN 7 . n 
F  2 6  ALA 6  6  6  ALA ALA 7 . n 
F  2 7  ASN 7  7  7  ASN ASN 7 . n 
F  2 8  LEU 8  8  8  LEU LEU 7 . n 
F  2 9  TYR 9  9  9  TYR TYR 7 . n 
F  2 10 LYS 10 10 10 LYS LYS 7 . n 
F  2 11 ILE 11 11 11 ILE ILE 7 . n 
F  2 12 TRP 12 12 12 TRP TRP 7 . n 
F  2 13 LEU 13 13 13 LEU LEU 7 . n 
F  2 14 ILE 14 14 14 ILE ILE 7 . n 
F  2 15 LEU 15 15 15 LEU LEU 7 . n 
F  2 16 ASP 16 16 16 ASP ASP 7 . n 
F  2 17 PRO 17 17 17 PRO PRO 7 . n 
F  2 18 ARG 18 18 18 ARG ARG 7 . n 
F  2 19 ARG 19 19 19 ARG ARG 7 . n 
F  2 20 VAL 20 20 20 VAL VAL 7 . n 
F  2 21 LEU 21 21 21 LEU LEU 7 . n 
F  2 22 VAL 22 22 22 VAL VAL 7 . n 
F  2 23 SER 23 23 23 SER SER 7 . n 
F  2 24 ILE 24 24 24 ILE ILE 7 . n 
F  2 25 VAL 25 25 25 VAL VAL 7 . n 
F  2 26 ALA 26 26 26 ALA ALA 7 . n 
F  2 27 PHE 27 27 27 PHE PHE 7 . n 
F  2 28 GLN 28 28 28 GLN GLN 7 . n 
F  2 29 ILE 29 29 29 ILE ILE 7 . n 
F  2 30 VAL 30 30 30 VAL VAL 7 . n 
F  2 31 LEU 31 31 31 LEU LEU 7 . n 
F  2 32 GLY 32 32 32 GLY GLY 7 . n 
F  2 33 LEU 33 33 33 LEU LEU 7 . n 
F  2 34 LEU 34 34 34 LEU LEU 7 . n 
F  2 35 ILE 35 35 35 ILE ILE 7 . n 
F  2 36 HIS 36 36 36 HIS HIS 7 . n 
F  2 37 MET 37 37 37 MET MET 7 . n 
F  2 38 ILE 38 38 38 ILE ILE 7 . n 
F  2 39 VAL 39 39 39 VAL VAL 7 . n 
F  2 40 LEU 40 40 40 LEU LEU 7 . n 
F  2 41 SER 41 41 41 SER SER 7 . n 
F  2 42 THR 42 42 42 THR THR 7 . n 
F  2 43 ASP 43 43 43 ASP ASP 7 . n 
F  2 44 LEU 44 44 44 LEU LEU 7 . n 
F  2 45 ASN 45 45 45 ASN ASN 7 . n 
F  2 46 TRP 46 46 46 TRP TRP 7 . n 
F  2 47 LEU 47 47 47 LEU LEU 7 . n 
F  2 48 ASP 48 48 48 ASP ASP 7 . n 
F  2 49 ASP 49 49 49 ASP ASP 7 . n 
F  2 50 ASN 50 50 50 ASN ASN 7 . n 
F  2 51 ILE 51 51 51 ILE ILE 7 . n 
F  2 52 PRO 52 52 52 PRO PRO 7 . n 
F  2 53 VAL 53 53 53 VAL VAL 7 . n 
F  2 54 SER 54 54 54 SER SER 7 . n 
F  2 55 TYR 55 55 55 TYR TYR 7 . n 
F  2 56 GLN 56 56 56 GLN GLN 7 . n 
F  2 57 ALA 57 57 57 ALA ALA 7 . n 
G  1 1  MET 1  0  ?  ?   ?   8 . n 
G  1 2  ALA 2  1  ?  ?   ?   8 . n 
G  1 3  GLU 3  2  ?  ?   ?   8 . n 
G  1 4  GLN 4  3  ?  ?   ?   8 . n 
G  1 5  LYS 5  4  ?  ?   ?   8 . n 
G  1 6  SER 6  5  ?  ?   ?   8 . n 
G  1 7  LEU 7  6  ?  ?   ?   8 . n 
G  1 8  THR 8  7  7  THR THR 8 . n 
G  1 9  GLY 9  8  8  GLY GLY 8 . n 
G  1 10 LEU 10 9  9  LEU LEU 8 . n 
G  1 11 THR 11 10 10 THR THR 8 . n 
G  1 12 ASP 12 11 11 ASP ASP 8 . n 
G  1 13 ASP 13 12 12 ASP ASP 8 . n 
G  1 14 GLU 14 13 13 GLU GLU 8 . n 
G  1 15 ALA 15 14 14 ALA ALA 8 . n 
G  1 16 LYS 16 15 15 LYS LYS 8 . n 
G  1 17 GLU 17 16 16 GLU GLU 8 . n 
G  1 18 PHE 18 17 17 PHE PHE 8 . n 
G  1 19 HIS 19 18 18 HIS HIS 8 . n 
G  1 20 ALA 20 19 19 ALA ALA 8 . n 
G  1 21 ILE 21 20 20 ILE ILE 8 . n 
G  1 22 PHE 22 21 21 PHE PHE 8 . n 
G  1 23 MET 23 22 22 MET MET 8 . n 
G  1 24 GLN 24 23 23 GLN GLN 8 . n 
G  1 25 SER 25 24 24 SER SER 8 . n 
G  1 26 MET 26 25 25 MET MET 8 . n 
G  1 27 TYR 27 26 26 TYR TYR 8 . n 
G  1 28 ALA 28 27 27 ALA ALA 8 . n 
G  1 29 TRP 29 28 28 TRP TRP 8 . n 
G  1 30 PHE 30 29 29 PHE PHE 8 . n 
G  1 31 GLY 31 30 30 GLY GLY 8 . n 
G  1 32 LEU 32 31 31 LEU LEU 8 . n 
G  1 33 VAL 33 32 32 VAL VAL 8 . n 
G  1 34 VAL 34 33 33 VAL VAL 8 . n 
G  1 35 ILE 35 34 34 ILE ILE 8 . n 
G  1 36 ALA 36 35 35 ALA ALA 8 . n 
G  1 37 HIS 37 36 36 HIS HIS 8 . n 
G  1 38 LEU 38 37 37 LEU LEU 8 . n 
G  1 39 LEU 39 38 38 LEU LEU 8 . n 
G  1 40 ALA 40 39 39 ALA ALA 8 . n 
G  1 41 TRP 41 40 40 TRP TRP 8 . n 
G  1 42 LEU 42 41 41 LEU LEU 8 . n 
G  1 43 TYR 43 42 42 TYR TYR 8 . n 
G  1 44 ARG 44 43 43 ARG ARG 8 . n 
G  1 45 PRO 45 44 44 PRO PRO 8 . n 
G  1 46 TRP 46 45 45 TRP TRP 8 . n 
G  1 47 LEU 47 46 46 LEU LEU 8 . n 
H  2 1  MET 1  1  ?  ?   ?   A . n 
H  2 2  PHE 2  2  ?  ?   ?   A . n 
H  2 3  THR 3  3  ?  ?   ?   A . n 
H  2 4  MET 4  4  ?  ?   ?   A . n 
H  2 5  ASN 5  5  ?  ?   ?   A . n 
H  2 6  ALA 6  6  6  ALA ALA A . n 
H  2 7  ASN 7  7  7  ASN ASN A . n 
H  2 8  LEU 8  8  8  LEU LEU A . n 
H  2 9  TYR 9  9  9  TYR TYR A . n 
H  2 10 LYS 10 10 10 LYS LYS A . n 
H  2 11 ILE 11 11 11 ILE ILE A . n 
H  2 12 TRP 12 12 12 TRP TRP A . n 
H  2 13 LEU 13 13 13 LEU LEU A . n 
H  2 14 ILE 14 14 14 ILE ILE A . n 
H  2 15 LEU 15 15 15 LEU LEU A . n 
H  2 16 ASP 16 16 16 ASP ASP A . n 
H  2 17 PRO 17 17 17 PRO PRO A . n 
H  2 18 ARG 18 18 18 ARG ARG A . n 
H  2 19 ARG 19 19 19 ARG ARG A . n 
H  2 20 VAL 20 20 20 VAL VAL A . n 
H  2 21 LEU 21 21 21 LEU LEU A . n 
H  2 22 VAL 22 22 22 VAL VAL A . n 
H  2 23 SER 23 23 23 SER SER A . n 
H  2 24 ILE 24 24 24 ILE ILE A . n 
H  2 25 VAL 25 25 25 VAL VAL A . n 
H  2 26 ALA 26 26 26 ALA ALA A . n 
H  2 27 PHE 27 27 27 PHE PHE A . n 
H  2 28 GLN 28 28 28 GLN GLN A . n 
H  2 29 ILE 29 29 29 ILE ILE A . n 
H  2 30 VAL 30 30 30 VAL VAL A . n 
H  2 31 LEU 31 31 31 LEU LEU A . n 
H  2 32 GLY 32 32 32 GLY GLY A . n 
H  2 33 LEU 33 33 33 LEU LEU A . n 
H  2 34 LEU 34 34 34 LEU LEU A . n 
H  2 35 ILE 35 35 35 ILE ILE A . n 
H  2 36 HIS 36 36 36 HIS HIS A . n 
H  2 37 MET 37 37 37 MET MET A . n 
H  2 38 ILE 38 38 38 ILE ILE A . n 
H  2 39 VAL 39 39 39 VAL VAL A . n 
H  2 40 LEU 40 40 40 LEU LEU A . n 
H  2 41 SER 41 41 41 SER SER A . n 
H  2 42 THR 42 42 42 THR THR A . n 
H  2 43 ASP 43 43 43 ASP ASP A . n 
H  2 44 LEU 44 44 44 LEU LEU A . n 
H  2 45 ASN 45 45 45 ASN ASN A . n 
H  2 46 TRP 46 46 46 TRP TRP A . n 
H  2 47 LEU 47 47 47 LEU LEU A . n 
H  2 48 ASP 48 48 48 ASP ASP A . n 
H  2 49 ASP 49 49 49 ASP ASP A . n 
H  2 50 ASN 50 50 50 ASN ASN A . n 
H  2 51 ILE 51 51 51 ILE ILE A . n 
H  2 52 PRO 52 52 52 PRO PRO A . n 
H  2 53 VAL 53 53 53 VAL VAL A . n 
H  2 54 SER 54 54 54 SER SER A . n 
H  2 55 TYR 55 55 55 TYR TYR A . n 
H  2 56 GLN 56 56 56 GLN GLN A . n 
H  2 57 ALA 57 57 57 ALA ALA A . n 
I  1 1  MET 1  0  ?  ?   ?   B . n 
I  1 2  ALA 2  1  ?  ?   ?   B . n 
I  1 3  GLU 3  2  ?  ?   ?   B . n 
I  1 4  GLN 4  3  ?  ?   ?   B . n 
I  1 5  LYS 5  4  ?  ?   ?   B . n 
I  1 6  SER 6  5  ?  ?   ?   B . n 
I  1 7  LEU 7  6  ?  ?   ?   B . n 
I  1 8  THR 8  7  7  THR THR B . n 
I  1 9  GLY 9  8  8  GLY GLY B . n 
I  1 10 LEU 10 9  9  LEU LEU B . n 
I  1 11 THR 11 10 10 THR THR B . n 
I  1 12 ASP 12 11 11 ASP ASP B . n 
I  1 13 ASP 13 12 12 ASP ASP B . n 
I  1 14 GLU 14 13 13 GLU GLU B . n 
I  1 15 ALA 15 14 14 ALA ALA B . n 
I  1 16 LYS 16 15 15 LYS LYS B . n 
I  1 17 GLU 17 16 16 GLU GLU B . n 
I  1 18 PHE 18 17 17 PHE PHE B . n 
I  1 19 HIS 19 18 18 HIS HIS B . n 
I  1 20 ALA 20 19 19 ALA ALA B . n 
I  1 21 ILE 21 20 20 ILE ILE B . n 
I  1 22 PHE 22 21 21 PHE PHE B . n 
I  1 23 MET 23 22 22 MET MET B . n 
I  1 24 GLN 24 23 23 GLN GLN B . n 
I  1 25 SER 25 24 24 SER SER B . n 
I  1 26 MET 26 25 25 MET MET B . n 
I  1 27 TYR 27 26 26 TYR TYR B . n 
I  1 28 ALA 28 27 27 ALA ALA B . n 
I  1 29 TRP 29 28 28 TRP TRP B . n 
I  1 30 PHE 30 29 29 PHE PHE B . n 
I  1 31 GLY 31 30 30 GLY GLY B . n 
I  1 32 LEU 32 31 31 LEU LEU B . n 
I  1 33 VAL 33 32 32 VAL VAL B . n 
I  1 34 VAL 34 33 33 VAL VAL B . n 
I  1 35 ILE 35 34 34 ILE ILE B . n 
I  1 36 ALA 36 35 35 ALA ALA B . n 
I  1 37 HIS 37 36 36 HIS HIS B . n 
I  1 38 LEU 38 37 37 LEU LEU B . n 
I  1 39 LEU 39 38 38 LEU LEU B . n 
I  1 40 ALA 40 39 39 ALA ALA B . n 
I  1 41 TRP 41 40 40 TRP TRP B . n 
I  1 42 LEU 42 41 41 LEU LEU B . n 
I  1 43 TYR 43 42 42 TYR TYR B . n 
I  1 44 ARG 44 43 43 ARG ARG B . n 
I  1 45 PRO 45 44 44 PRO PRO B . n 
I  1 46 TRP 46 45 45 TRP TRP B . n 
I  1 47 LEU 47 46 46 LEU LEU B . n 
J  2 1  MET 1  1  ?  ?   ?   D . n 
J  2 2  PHE 2  2  ?  ?   ?   D . n 
J  2 3  THR 3  3  ?  ?   ?   D . n 
J  2 4  MET 4  4  ?  ?   ?   D . n 
J  2 5  ASN 5  5  5  ASN ASN D . n 
J  2 6  ALA 6  6  6  ALA ALA D . n 
J  2 7  ASN 7  7  7  ASN ASN D . n 
J  2 8  LEU 8  8  8  LEU LEU D . n 
J  2 9  TYR 9  9  9  TYR TYR D . n 
J  2 10 LYS 10 10 10 LYS LYS D . n 
J  2 11 ILE 11 11 11 ILE ILE D . n 
J  2 12 TRP 12 12 12 TRP TRP D . n 
J  2 13 LEU 13 13 13 LEU LEU D . n 
J  2 14 ILE 14 14 14 ILE ILE D . n 
J  2 15 LEU 15 15 15 LEU LEU D . n 
J  2 16 ASP 16 16 16 ASP ASP D . n 
J  2 17 PRO 17 17 17 PRO PRO D . n 
J  2 18 ARG 18 18 18 ARG ARG D . n 
J  2 19 ARG 19 19 19 ARG ARG D . n 
J  2 20 VAL 20 20 20 VAL VAL D . n 
J  2 21 LEU 21 21 21 LEU LEU D . n 
J  2 22 VAL 22 22 22 VAL VAL D . n 
J  2 23 SER 23 23 23 SER SER D . n 
J  2 24 ILE 24 24 24 ILE ILE D . n 
J  2 25 VAL 25 25 25 VAL VAL D . n 
J  2 26 ALA 26 26 26 ALA ALA D . n 
J  2 27 PHE 27 27 27 PHE PHE D . n 
J  2 28 GLN 28 28 28 GLN GLN D . n 
J  2 29 ILE 29 29 29 ILE ILE D . n 
J  2 30 VAL 30 30 30 VAL VAL D . n 
J  2 31 LEU 31 31 31 LEU LEU D . n 
J  2 32 GLY 32 32 32 GLY GLY D . n 
J  2 33 LEU 33 33 33 LEU LEU D . n 
J  2 34 LEU 34 34 34 LEU LEU D . n 
J  2 35 ILE 35 35 35 ILE ILE D . n 
J  2 36 HIS 36 36 36 HIS HIS D . n 
J  2 37 MET 37 37 37 MET MET D . n 
J  2 38 ILE 38 38 38 ILE ILE D . n 
J  2 39 VAL 39 39 39 VAL VAL D . n 
J  2 40 LEU 40 40 40 LEU LEU D . n 
J  2 41 SER 41 41 41 SER SER D . n 
J  2 42 THR 42 42 42 THR THR D . n 
J  2 43 ASP 43 43 43 ASP ASP D . n 
J  2 44 LEU 44 44 44 LEU LEU D . n 
J  2 45 ASN 45 45 45 ASN ASN D . n 
J  2 46 TRP 46 46 46 TRP TRP D . n 
J  2 47 LEU 47 47 47 LEU LEU D . n 
J  2 48 ASP 48 48 48 ASP ASP D . n 
J  2 49 ASP 49 49 49 ASP ASP D . n 
J  2 50 ASN 50 50 50 ASN ASN D . n 
J  2 51 ILE 51 51 51 ILE ILE D . n 
J  2 52 PRO 52 52 52 PRO PRO D . n 
J  2 53 VAL 53 53 53 VAL VAL D . n 
J  2 54 SER 54 54 54 SER SER D . n 
J  2 55 TYR 55 55 55 TYR TYR D . n 
J  2 56 GLN 56 56 56 GLN GLN D . n 
J  2 57 ALA 57 57 57 ALA ALA D . n 
K  1 1  MET 1  0  ?  ?   ?   E . n 
K  1 2  ALA 2  1  ?  ?   ?   E . n 
K  1 3  GLU 3  2  ?  ?   ?   E . n 
K  1 4  GLN 4  3  ?  ?   ?   E . n 
K  1 5  LYS 5  4  ?  ?   ?   E . n 
K  1 6  SER 6  5  ?  ?   ?   E . n 
K  1 7  LEU 7  6  ?  ?   ?   E . n 
K  1 8  THR 8  7  ?  ?   ?   E . n 
K  1 9  GLY 9  8  ?  ?   ?   E . n 
K  1 10 LEU 10 9  9  LEU LEU E . n 
K  1 11 THR 11 10 10 THR THR E . n 
K  1 12 ASP 12 11 11 ASP ASP E . n 
K  1 13 ASP 13 12 12 ASP ASP E . n 
K  1 14 GLU 14 13 13 GLU GLU E . n 
K  1 15 ALA 15 14 14 ALA ALA E . n 
K  1 16 LYS 16 15 15 LYS LYS E . n 
K  1 17 GLU 17 16 16 GLU GLU E . n 
K  1 18 PHE 18 17 17 PHE PHE E . n 
K  1 19 HIS 19 18 18 HIS HIS E . n 
K  1 20 ALA 20 19 19 ALA ALA E . n 
K  1 21 ILE 21 20 20 ILE ILE E . n 
K  1 22 PHE 22 21 21 PHE PHE E . n 
K  1 23 MET 23 22 22 MET MET E . n 
K  1 24 GLN 24 23 23 GLN GLN E . n 
K  1 25 SER 25 24 24 SER SER E . n 
K  1 26 MET 26 25 25 MET MET E . n 
K  1 27 TYR 27 26 26 TYR TYR E . n 
K  1 28 ALA 28 27 27 ALA ALA E . n 
K  1 29 TRP 29 28 28 TRP TRP E . n 
K  1 30 PHE 30 29 29 PHE PHE E . n 
K  1 31 GLY 31 30 30 GLY GLY E . n 
K  1 32 LEU 32 31 31 LEU LEU E . n 
K  1 33 VAL 33 32 32 VAL VAL E . n 
K  1 34 VAL 34 33 33 VAL VAL E . n 
K  1 35 ILE 35 34 34 ILE ILE E . n 
K  1 36 ALA 36 35 35 ALA ALA E . n 
K  1 37 HIS 37 36 36 HIS HIS E . n 
K  1 38 LEU 38 37 37 LEU LEU E . n 
K  1 39 LEU 39 38 38 LEU LEU E . n 
K  1 40 ALA 40 39 39 ALA ALA E . n 
K  1 41 TRP 41 40 40 TRP TRP E . n 
K  1 42 LEU 42 41 41 LEU LEU E . n 
K  1 43 TYR 43 42 42 TYR TYR E . n 
K  1 44 ARG 44 43 43 ARG ARG E . n 
K  1 45 PRO 45 44 44 PRO PRO E . n 
K  1 46 TRP 46 45 45 TRP TRP E . n 
K  1 47 LEU 47 46 46 LEU LEU E . n 
L  2 1  MET 1  1  ?  ?   ?   F . n 
L  2 2  PHE 2  2  ?  ?   ?   F . n 
L  2 3  THR 3  3  ?  ?   ?   F . n 
L  2 4  MET 4  4  ?  ?   ?   F . n 
L  2 5  ASN 5  5  5  ASN ASN F . n 
L  2 6  ALA 6  6  6  ALA ALA F . n 
L  2 7  ASN 7  7  7  ASN ASN F . n 
L  2 8  LEU 8  8  8  LEU LEU F . n 
L  2 9  TYR 9  9  9  TYR TYR F . n 
L  2 10 LYS 10 10 10 LYS LYS F . n 
L  2 11 ILE 11 11 11 ILE ILE F . n 
L  2 12 TRP 12 12 12 TRP TRP F . n 
L  2 13 LEU 13 13 13 LEU LEU F . n 
L  2 14 ILE 14 14 14 ILE ILE F . n 
L  2 15 LEU 15 15 15 LEU LEU F . n 
L  2 16 ASP 16 16 16 ASP ASP F . n 
L  2 17 PRO 17 17 17 PRO PRO F . n 
L  2 18 ARG 18 18 18 ARG ARG F . n 
L  2 19 ARG 19 19 19 ARG ARG F . n 
L  2 20 VAL 20 20 20 VAL VAL F . n 
L  2 21 LEU 21 21 21 LEU LEU F . n 
L  2 22 VAL 22 22 22 VAL VAL F . n 
L  2 23 SER 23 23 23 SER SER F . n 
L  2 24 ILE 24 24 24 ILE ILE F . n 
L  2 25 VAL 25 25 25 VAL VAL F . n 
L  2 26 ALA 26 26 26 ALA ALA F . n 
L  2 27 PHE 27 27 27 PHE PHE F . n 
L  2 28 GLN 28 28 28 GLN GLN F . n 
L  2 29 ILE 29 29 29 ILE ILE F . n 
L  2 30 VAL 30 30 30 VAL VAL F . n 
L  2 31 LEU 31 31 31 LEU LEU F . n 
L  2 32 GLY 32 32 32 GLY GLY F . n 
L  2 33 LEU 33 33 33 LEU LEU F . n 
L  2 34 LEU 34 34 34 LEU LEU F . n 
L  2 35 ILE 35 35 35 ILE ILE F . n 
L  2 36 HIS 36 36 36 HIS HIS F . n 
L  2 37 MET 37 37 37 MET MET F . n 
L  2 38 ILE 38 38 38 ILE ILE F . n 
L  2 39 VAL 39 39 39 VAL VAL F . n 
L  2 40 LEU 40 40 40 LEU LEU F . n 
L  2 41 SER 41 41 41 SER SER F . n 
L  2 42 THR 42 42 42 THR THR F . n 
L  2 43 ASP 43 43 43 ASP ASP F . n 
L  2 44 LEU 44 44 44 LEU LEU F . n 
L  2 45 ASN 45 45 45 ASN ASN F . n 
L  2 46 TRP 46 46 46 TRP TRP F . n 
L  2 47 LEU 47 47 47 LEU LEU F . n 
L  2 48 ASP 48 48 48 ASP ASP F . n 
L  2 49 ASP 49 49 49 ASP ASP F . n 
L  2 50 ASN 50 50 50 ASN ASN F . n 
L  2 51 ILE 51 51 51 ILE ILE F . n 
L  2 52 PRO 52 52 52 PRO PRO F . n 
L  2 53 VAL 53 53 53 VAL VAL F . n 
L  2 54 SER 54 54 54 SER SER F . n 
L  2 55 TYR 55 55 55 TYR TYR F . n 
L  2 56 GLN 56 56 56 GLN GLN F . n 
L  2 57 ALA 57 57 57 ALA ALA F . n 
M  1 1  MET 1  0  ?  ?   ?   G . n 
M  1 2  ALA 2  1  ?  ?   ?   G . n 
M  1 3  GLU 3  2  ?  ?   ?   G . n 
M  1 4  GLN 4  3  ?  ?   ?   G . n 
M  1 5  LYS 5  4  ?  ?   ?   G . n 
M  1 6  SER 6  5  5  SER SER G . n 
M  1 7  LEU 7  6  6  LEU LEU G . n 
M  1 8  THR 8  7  7  THR THR G . n 
M  1 9  GLY 9  8  8  GLY GLY G . n 
M  1 10 LEU 10 9  9  LEU LEU G . n 
M  1 11 THR 11 10 10 THR THR G . n 
M  1 12 ASP 12 11 11 ASP ASP G . n 
M  1 13 ASP 13 12 12 ASP ASP G . n 
M  1 14 GLU 14 13 13 GLU GLU G . n 
M  1 15 ALA 15 14 14 ALA ALA G . n 
M  1 16 LYS 16 15 15 LYS LYS G . n 
M  1 17 GLU 17 16 16 GLU GLU G . n 
M  1 18 PHE 18 17 17 PHE PHE G . n 
M  1 19 HIS 19 18 18 HIS HIS G . n 
M  1 20 ALA 20 19 19 ALA ALA G . n 
M  1 21 ILE 21 20 20 ILE ILE G . n 
M  1 22 PHE 22 21 21 PHE PHE G . n 
M  1 23 MET 23 22 22 MET MET G . n 
M  1 24 GLN 24 23 23 GLN GLN G . n 
M  1 25 SER 25 24 24 SER SER G . n 
M  1 26 MET 26 25 25 MET MET G . n 
M  1 27 TYR 27 26 26 TYR TYR G . n 
M  1 28 ALA 28 27 27 ALA ALA G . n 
M  1 29 TRP 29 28 28 TRP TRP G . n 
M  1 30 PHE 30 29 29 PHE PHE G . n 
M  1 31 GLY 31 30 30 GLY GLY G . n 
M  1 32 LEU 32 31 31 LEU LEU G . n 
M  1 33 VAL 33 32 32 VAL VAL G . n 
M  1 34 VAL 34 33 33 VAL VAL G . n 
M  1 35 ILE 35 34 34 ILE ILE G . n 
M  1 36 ALA 36 35 35 ALA ALA G . n 
M  1 37 HIS 37 36 36 HIS HIS G . n 
M  1 38 LEU 38 37 37 LEU LEU G . n 
M  1 39 LEU 39 38 38 LEU LEU G . n 
M  1 40 ALA 40 39 39 ALA ALA G . n 
M  1 41 TRP 41 40 40 TRP TRP G . n 
M  1 42 LEU 42 41 41 LEU LEU G . n 
M  1 43 TYR 43 42 42 TYR TYR G . n 
M  1 44 ARG 44 43 43 ARG ARG G . n 
M  1 45 PRO 45 44 44 PRO PRO G . n 
M  1 46 TRP 46 45 45 TRP TRP G . n 
M  1 47 LEU 47 46 46 LEU LEU G . n 
N  2 1  MET 1  1  ?  ?   ?   I . n 
N  2 2  PHE 2  2  ?  ?   ?   I . n 
N  2 3  THR 3  3  ?  ?   ?   I . n 
N  2 4  MET 4  4  ?  ?   ?   I . n 
N  2 5  ASN 5  5  5  ASN ASN I . n 
N  2 6  ALA 6  6  6  ALA ALA I . n 
N  2 7  ASN 7  7  7  ASN ASN I . n 
N  2 8  LEU 8  8  8  LEU LEU I . n 
N  2 9  TYR 9  9  9  TYR TYR I . n 
N  2 10 LYS 10 10 10 LYS LYS I . n 
N  2 11 ILE 11 11 11 ILE ILE I . n 
N  2 12 TRP 12 12 12 TRP TRP I . n 
N  2 13 LEU 13 13 13 LEU LEU I . n 
N  2 14 ILE 14 14 14 ILE ILE I . n 
N  2 15 LEU 15 15 15 LEU LEU I . n 
N  2 16 ASP 16 16 16 ASP ASP I . n 
N  2 17 PRO 17 17 17 PRO PRO I . n 
N  2 18 ARG 18 18 18 ARG ARG I . n 
N  2 19 ARG 19 19 19 ARG ARG I . n 
N  2 20 VAL 20 20 20 VAL VAL I . n 
N  2 21 LEU 21 21 21 LEU LEU I . n 
N  2 22 VAL 22 22 22 VAL VAL I . n 
N  2 23 SER 23 23 23 SER SER I . n 
N  2 24 ILE 24 24 24 ILE ILE I . n 
N  2 25 VAL 25 25 25 VAL VAL I . n 
N  2 26 ALA 26 26 26 ALA ALA I . n 
N  2 27 PHE 27 27 27 PHE PHE I . n 
N  2 28 GLN 28 28 28 GLN GLN I . n 
N  2 29 ILE 29 29 29 ILE ILE I . n 
N  2 30 VAL 30 30 30 VAL VAL I . n 
N  2 31 LEU 31 31 31 LEU LEU I . n 
N  2 32 GLY 32 32 32 GLY GLY I . n 
N  2 33 LEU 33 33 33 LEU LEU I . n 
N  2 34 LEU 34 34 34 LEU LEU I . n 
N  2 35 ILE 35 35 35 ILE ILE I . n 
N  2 36 HIS 36 36 36 HIS HIS I . n 
N  2 37 MET 37 37 37 MET MET I . n 
N  2 38 ILE 38 38 38 ILE ILE I . n 
N  2 39 VAL 39 39 39 VAL VAL I . n 
N  2 40 LEU 40 40 40 LEU LEU I . n 
N  2 41 SER 41 41 41 SER SER I . n 
N  2 42 THR 42 42 42 THR THR I . n 
N  2 43 ASP 43 43 43 ASP ASP I . n 
N  2 44 LEU 44 44 44 LEU LEU I . n 
N  2 45 ASN 45 45 45 ASN ASN I . n 
N  2 46 TRP 46 46 46 TRP TRP I . n 
N  2 47 LEU 47 47 47 LEU LEU I . n 
N  2 48 ASP 48 48 48 ASP ASP I . n 
N  2 49 ASP 49 49 49 ASP ASP I . n 
N  2 50 ASN 50 50 50 ASN ASN I . n 
N  2 51 ILE 51 51 51 ILE ILE I . n 
N  2 52 PRO 52 52 52 PRO PRO I . n 
N  2 53 VAL 53 53 53 VAL VAL I . n 
N  2 54 SER 54 54 54 SER SER I . n 
N  2 55 TYR 55 55 55 TYR TYR I . n 
N  2 56 GLN 56 56 56 GLN GLN I . n 
N  2 57 ALA 57 57 57 ALA ALA I . n 
O  1 1  MET 1  0  ?  ?   ?   J . n 
O  1 2  ALA 2  1  ?  ?   ?   J . n 
O  1 3  GLU 3  2  ?  ?   ?   J . n 
O  1 4  GLN 4  3  ?  ?   ?   J . n 
O  1 5  LYS 5  4  ?  ?   ?   J . n 
O  1 6  SER 6  5  ?  ?   ?   J . n 
O  1 7  LEU 7  6  ?  ?   ?   J . n 
O  1 8  THR 8  7  7  THR THR J . n 
O  1 9  GLY 9  8  8  GLY GLY J . n 
O  1 10 LEU 10 9  9  LEU LEU J . n 
O  1 11 THR 11 10 10 THR THR J . n 
O  1 12 ASP 12 11 11 ASP ASP J . n 
O  1 13 ASP 13 12 12 ASP ASP J . n 
O  1 14 GLU 14 13 13 GLU GLU J . n 
O  1 15 ALA 15 14 14 ALA ALA J . n 
O  1 16 LYS 16 15 15 LYS LYS J . n 
O  1 17 GLU 17 16 16 GLU GLU J . n 
O  1 18 PHE 18 17 17 PHE PHE J . n 
O  1 19 HIS 19 18 18 HIS HIS J . n 
O  1 20 ALA 20 19 19 ALA ALA J . n 
O  1 21 ILE 21 20 20 ILE ILE J . n 
O  1 22 PHE 22 21 21 PHE PHE J . n 
O  1 23 MET 23 22 22 MET MET J . n 
O  1 24 GLN 24 23 23 GLN GLN J . n 
O  1 25 SER 25 24 24 SER SER J . n 
O  1 26 MET 26 25 25 MET MET J . n 
O  1 27 TYR 27 26 26 TYR TYR J . n 
O  1 28 ALA 28 27 27 ALA ALA J . n 
O  1 29 TRP 29 28 28 TRP TRP J . n 
O  1 30 PHE 30 29 29 PHE PHE J . n 
O  1 31 GLY 31 30 30 GLY GLY J . n 
O  1 32 LEU 32 31 31 LEU LEU J . n 
O  1 33 VAL 33 32 32 VAL VAL J . n 
O  1 34 VAL 34 33 33 VAL VAL J . n 
O  1 35 ILE 35 34 34 ILE ILE J . n 
O  1 36 ALA 36 35 35 ALA ALA J . n 
O  1 37 HIS 37 36 36 HIS HIS J . n 
O  1 38 LEU 38 37 37 LEU LEU J . n 
O  1 39 LEU 39 38 38 LEU LEU J . n 
O  1 40 ALA 40 39 39 ALA ALA J . n 
O  1 41 TRP 41 40 40 TRP TRP J . n 
O  1 42 LEU 42 41 41 LEU LEU J . n 
O  1 43 TYR 43 42 42 TYR TYR J . n 
O  1 44 ARG 44 43 43 ARG ARG J . n 
O  1 45 PRO 45 44 44 PRO PRO J . n 
O  1 46 TRP 46 45 45 TRP TRP J . n 
O  1 47 LEU 47 46 46 LEU LEU J . n 
P  2 1  MET 1  1  ?  ?   ?   K . n 
P  2 2  PHE 2  2  ?  ?   ?   K . n 
P  2 3  THR 3  3  ?  ?   ?   K . n 
P  2 4  MET 4  4  ?  ?   ?   K . n 
P  2 5  ASN 5  5  5  ASN ASN K . n 
P  2 6  ALA 6  6  6  ALA ALA K . n 
P  2 7  ASN 7  7  7  ASN ASN K . n 
P  2 8  LEU 8  8  8  LEU LEU K . n 
P  2 9  TYR 9  9  9  TYR TYR K . n 
P  2 10 LYS 10 10 10 LYS LYS K . n 
P  2 11 ILE 11 11 11 ILE ILE K . n 
P  2 12 TRP 12 12 12 TRP TRP K . n 
P  2 13 LEU 13 13 13 LEU LEU K . n 
P  2 14 ILE 14 14 14 ILE ILE K . n 
P  2 15 LEU 15 15 15 LEU LEU K . n 
P  2 16 ASP 16 16 16 ASP ASP K . n 
P  2 17 PRO 17 17 17 PRO PRO K . n 
P  2 18 ARG 18 18 18 ARG ARG K . n 
P  2 19 ARG 19 19 19 ARG ARG K . n 
P  2 20 VAL 20 20 20 VAL VAL K . n 
P  2 21 LEU 21 21 21 LEU LEU K . n 
P  2 22 VAL 22 22 22 VAL VAL K . n 
P  2 23 SER 23 23 23 SER SER K . n 
P  2 24 ILE 24 24 24 ILE ILE K . n 
P  2 25 VAL 25 25 25 VAL VAL K . n 
P  2 26 ALA 26 26 26 ALA ALA K . n 
P  2 27 PHE 27 27 27 PHE PHE K . n 
P  2 28 GLN 28 28 28 GLN GLN K . n 
P  2 29 ILE 29 29 29 ILE ILE K . n 
P  2 30 VAL 30 30 30 VAL VAL K . n 
P  2 31 LEU 31 31 31 LEU LEU K . n 
P  2 32 GLY 32 32 32 GLY GLY K . n 
P  2 33 LEU 33 33 33 LEU LEU K . n 
P  2 34 LEU 34 34 34 LEU LEU K . n 
P  2 35 ILE 35 35 35 ILE ILE K . n 
P  2 36 HIS 36 36 36 HIS HIS K . n 
P  2 37 MET 37 37 37 MET MET K . n 
P  2 38 ILE 38 38 38 ILE ILE K . n 
P  2 39 VAL 39 39 39 VAL VAL K . n 
P  2 40 LEU 40 40 40 LEU LEU K . n 
P  2 41 SER 41 41 41 SER SER K . n 
P  2 42 THR 42 42 42 THR THR K . n 
P  2 43 ASP 43 43 43 ASP ASP K . n 
P  2 44 LEU 44 44 44 LEU LEU K . n 
P  2 45 ASN 45 45 45 ASN ASN K . n 
P  2 46 TRP 46 46 46 TRP TRP K . n 
P  2 47 LEU 47 47 47 LEU LEU K . n 
P  2 48 ASP 48 48 48 ASP ASP K . n 
P  2 49 ASP 49 49 49 ASP ASP K . n 
P  2 50 ASN 50 50 50 ASN ASN K . n 
P  2 51 ILE 51 51 51 ILE ILE K . n 
P  2 52 PRO 52 52 52 PRO PRO K . n 
P  2 53 VAL 53 53 53 VAL VAL K . n 
P  2 54 SER 54 54 54 SER SER K . n 
P  2 55 TYR 55 55 55 TYR TYR K . n 
P  2 56 GLN 56 56 56 GLN GLN K . n 
P  2 57 ALA 57 57 57 ALA ALA K . n 
Q  1 1  MET 1  0  ?  ?   ?   N . n 
Q  1 2  ALA 2  1  ?  ?   ?   N . n 
Q  1 3  GLU 3  2  ?  ?   ?   N . n 
Q  1 4  GLN 4  3  ?  ?   ?   N . n 
Q  1 5  LYS 5  4  ?  ?   ?   N . n 
Q  1 6  SER 6  5  ?  ?   ?   N . n 
Q  1 7  LEU 7  6  ?  ?   ?   N . n 
Q  1 8  THR 8  7  7  THR THR N . n 
Q  1 9  GLY 9  8  8  GLY GLY N . n 
Q  1 10 LEU 10 9  9  LEU LEU N . n 
Q  1 11 THR 11 10 10 THR THR N . n 
Q  1 12 ASP 12 11 11 ASP ASP N . n 
Q  1 13 ASP 13 12 12 ASP ASP N . n 
Q  1 14 GLU 14 13 13 GLU GLU N . n 
Q  1 15 ALA 15 14 14 ALA ALA N . n 
Q  1 16 LYS 16 15 15 LYS LYS N . n 
Q  1 17 GLU 17 16 16 GLU GLU N . n 
Q  1 18 PHE 18 17 17 PHE PHE N . n 
Q  1 19 HIS 19 18 18 HIS HIS N . n 
Q  1 20 ALA 20 19 19 ALA ALA N . n 
Q  1 21 ILE 21 20 20 ILE ILE N . n 
Q  1 22 PHE 22 21 21 PHE PHE N . n 
Q  1 23 MET 23 22 22 MET MET N . n 
Q  1 24 GLN 24 23 23 GLN GLN N . n 
Q  1 25 SER 25 24 24 SER SER N . n 
Q  1 26 MET 26 25 25 MET MET N . n 
Q  1 27 TYR 27 26 26 TYR TYR N . n 
Q  1 28 ALA 28 27 27 ALA ALA N . n 
Q  1 29 TRP 29 28 28 TRP TRP N . n 
Q  1 30 PHE 30 29 29 PHE PHE N . n 
Q  1 31 GLY 31 30 30 GLY GLY N . n 
Q  1 32 LEU 32 31 31 LEU LEU N . n 
Q  1 33 VAL 33 32 32 VAL VAL N . n 
Q  1 34 VAL 34 33 33 VAL VAL N . n 
Q  1 35 ILE 35 34 34 ILE ILE N . n 
Q  1 36 ALA 36 35 35 ALA ALA N . n 
Q  1 37 HIS 37 36 36 HIS HIS N . n 
Q  1 38 LEU 38 37 37 LEU LEU N . n 
Q  1 39 LEU 39 38 38 LEU LEU N . n 
Q  1 40 ALA 40 39 39 ALA ALA N . n 
Q  1 41 TRP 41 40 40 TRP TRP N . n 
Q  1 42 LEU 42 41 41 LEU LEU N . n 
Q  1 43 TYR 43 42 42 TYR TYR N . n 
Q  1 44 ARG 44 43 43 ARG ARG N . n 
Q  1 45 PRO 45 44 44 PRO PRO N . n 
Q  1 46 TRP 46 45 45 TRP TRP N . n 
Q  1 47 LEU 47 46 46 LEU LEU N . n 
R  2 1  MET 1  1  ?  ?   ?   O . n 
R  2 2  PHE 2  2  ?  ?   ?   O . n 
R  2 3  THR 3  3  ?  ?   ?   O . n 
R  2 4  MET 4  4  ?  ?   ?   O . n 
R  2 5  ASN 5  5  ?  ?   ?   O . n 
R  2 6  ALA 6  6  6  ALA ALA O . n 
R  2 7  ASN 7  7  7  ASN ASN O . n 
R  2 8  LEU 8  8  8  LEU LEU O . n 
R  2 9  TYR 9  9  9  TYR TYR O . n 
R  2 10 LYS 10 10 10 LYS LYS O . n 
R  2 11 ILE 11 11 11 ILE ILE O . n 
R  2 12 TRP 12 12 12 TRP TRP O . n 
R  2 13 LEU 13 13 13 LEU LEU O . n 
R  2 14 ILE 14 14 14 ILE ILE O . n 
R  2 15 LEU 15 15 15 LEU LEU O . n 
R  2 16 ASP 16 16 16 ASP ASP O . n 
R  2 17 PRO 17 17 17 PRO PRO O . n 
R  2 18 ARG 18 18 18 ARG ARG O . n 
R  2 19 ARG 19 19 19 ARG ARG O . n 
R  2 20 VAL 20 20 20 VAL VAL O . n 
R  2 21 LEU 21 21 21 LEU LEU O . n 
R  2 22 VAL 22 22 22 VAL VAL O . n 
R  2 23 SER 23 23 23 SER SER O . n 
R  2 24 ILE 24 24 24 ILE ILE O . n 
R  2 25 VAL 25 25 25 VAL VAL O . n 
R  2 26 ALA 26 26 26 ALA ALA O . n 
R  2 27 PHE 27 27 27 PHE PHE O . n 
R  2 28 GLN 28 28 28 GLN GLN O . n 
R  2 29 ILE 29 29 29 ILE ILE O . n 
R  2 30 VAL 30 30 30 VAL VAL O . n 
R  2 31 LEU 31 31 31 LEU LEU O . n 
R  2 32 GLY 32 32 32 GLY GLY O . n 
R  2 33 LEU 33 33 33 LEU LEU O . n 
R  2 34 LEU 34 34 34 LEU LEU O . n 
R  2 35 ILE 35 35 35 ILE ILE O . n 
R  2 36 HIS 36 36 36 HIS HIS O . n 
R  2 37 MET 37 37 37 MET MET O . n 
R  2 38 ILE 38 38 38 ILE ILE O . n 
R  2 39 VAL 39 39 39 VAL VAL O . n 
R  2 40 LEU 40 40 40 LEU LEU O . n 
R  2 41 SER 41 41 41 SER SER O . n 
R  2 42 THR 42 42 42 THR THR O . n 
R  2 43 ASP 43 43 43 ASP ASP O . n 
R  2 44 LEU 44 44 44 LEU LEU O . n 
R  2 45 ASN 45 45 45 ASN ASN O . n 
R  2 46 TRP 46 46 46 TRP TRP O . n 
R  2 47 LEU 47 47 47 LEU LEU O . n 
R  2 48 ASP 48 48 48 ASP ASP O . n 
R  2 49 ASP 49 49 49 ASP ASP O . n 
R  2 50 ASN 50 50 50 ASN ASN O . n 
R  2 51 ILE 51 51 51 ILE ILE O . n 
R  2 52 PRO 52 52 52 PRO PRO O . n 
R  2 53 VAL 53 53 53 VAL VAL O . n 
R  2 54 SER 54 54 54 SER SER O . n 
R  2 55 TYR 55 55 55 TYR TYR O . n 
R  2 56 GLN 56 56 56 GLN GLN O . n 
R  2 57 ALA 57 57 57 ALA ALA O . n 
S  1 1  MET 1  0  ?  ?   ?   P . n 
S  1 2  ALA 2  1  ?  ?   ?   P . n 
S  1 3  GLU 3  2  ?  ?   ?   P . n 
S  1 4  GLN 4  3  ?  ?   ?   P . n 
S  1 5  LYS 5  4  ?  ?   ?   P . n 
S  1 6  SER 6  5  ?  ?   ?   P . n 
S  1 7  LEU 7  6  ?  ?   ?   P . n 
S  1 8  THR 8  7  7  THR THR P . n 
S  1 9  GLY 9  8  8  GLY GLY P . n 
S  1 10 LEU 10 9  9  LEU LEU P . n 
S  1 11 THR 11 10 10 THR THR P . n 
S  1 12 ASP 12 11 11 ASP ASP P . n 
S  1 13 ASP 13 12 12 ASP ASP P . n 
S  1 14 GLU 14 13 13 GLU GLU P . n 
S  1 15 ALA 15 14 14 ALA ALA P . n 
S  1 16 LYS 16 15 15 LYS LYS P . n 
S  1 17 GLU 17 16 16 GLU GLU P . n 
S  1 18 PHE 18 17 17 PHE PHE P . n 
S  1 19 HIS 19 18 18 HIS HIS P . n 
S  1 20 ALA 20 19 19 ALA ALA P . n 
S  1 21 ILE 21 20 20 ILE ILE P . n 
S  1 22 PHE 22 21 21 PHE PHE P . n 
S  1 23 MET 23 22 22 MET MET P . n 
S  1 24 GLN 24 23 23 GLN GLN P . n 
S  1 25 SER 25 24 24 SER SER P . n 
S  1 26 MET 26 25 25 MET MET P . n 
S  1 27 TYR 27 26 26 TYR TYR P . n 
S  1 28 ALA 28 27 27 ALA ALA P . n 
S  1 29 TRP 29 28 28 TRP TRP P . n 
S  1 30 PHE 30 29 29 PHE PHE P . n 
S  1 31 GLY 31 30 30 GLY GLY P . n 
S  1 32 LEU 32 31 31 LEU LEU P . n 
S  1 33 VAL 33 32 32 VAL VAL P . n 
S  1 34 VAL 34 33 33 VAL VAL P . n 
S  1 35 ILE 35 34 34 ILE ILE P . n 
S  1 36 ALA 36 35 35 ALA ALA P . n 
S  1 37 HIS 37 36 36 HIS HIS P . n 
S  1 38 LEU 38 37 37 LEU LEU P . n 
S  1 39 LEU 39 38 38 LEU LEU P . n 
S  1 40 ALA 40 39 39 ALA ALA P . n 
S  1 41 TRP 41 40 40 TRP TRP P . n 
S  1 42 LEU 42 41 41 LEU LEU P . n 
S  1 43 TYR 43 42 42 TYR TYR P . n 
S  1 44 ARG 44 43 43 ARG ARG P . n 
S  1 45 PRO 45 44 44 PRO PRO P . n 
S  1 46 TRP 46 45 45 TRP TRP P . n 
S  1 47 LEU 47 46 46 LEU LEU P . n 
T  2 1  MET 1  1  ?  ?   ?   Q . n 
T  2 2  PHE 2  2  ?  ?   ?   Q . n 
T  2 3  THR 3  3  ?  ?   ?   Q . n 
T  2 4  MET 4  4  ?  ?   ?   Q . n 
T  2 5  ASN 5  5  5  ASN ASN Q . n 
T  2 6  ALA 6  6  6  ALA ALA Q . n 
T  2 7  ASN 7  7  7  ASN ASN Q . n 
T  2 8  LEU 8  8  8  LEU LEU Q . n 
T  2 9  TYR 9  9  9  TYR TYR Q . n 
T  2 10 LYS 10 10 10 LYS LYS Q . n 
T  2 11 ILE 11 11 11 ILE ILE Q . n 
T  2 12 TRP 12 12 12 TRP TRP Q . n 
T  2 13 LEU 13 13 13 LEU LEU Q . n 
T  2 14 ILE 14 14 14 ILE ILE Q . n 
T  2 15 LEU 15 15 15 LEU LEU Q . n 
T  2 16 ASP 16 16 16 ASP ASP Q . n 
T  2 17 PRO 17 17 17 PRO PRO Q . n 
T  2 18 ARG 18 18 18 ARG ARG Q . n 
T  2 19 ARG 19 19 19 ARG ARG Q . n 
T  2 20 VAL 20 20 20 VAL VAL Q . n 
T  2 21 LEU 21 21 21 LEU LEU Q . n 
T  2 22 VAL 22 22 22 VAL VAL Q . n 
T  2 23 SER 23 23 23 SER SER Q . n 
T  2 24 ILE 24 24 24 ILE ILE Q . n 
T  2 25 VAL 25 25 25 VAL VAL Q . n 
T  2 26 ALA 26 26 26 ALA ALA Q . n 
T  2 27 PHE 27 27 27 PHE PHE Q . n 
T  2 28 GLN 28 28 28 GLN GLN Q . n 
T  2 29 ILE 29 29 29 ILE ILE Q . n 
T  2 30 VAL 30 30 30 VAL VAL Q . n 
T  2 31 LEU 31 31 31 LEU LEU Q . n 
T  2 32 GLY 32 32 32 GLY GLY Q . n 
T  2 33 LEU 33 33 33 LEU LEU Q . n 
T  2 34 LEU 34 34 34 LEU LEU Q . n 
T  2 35 ILE 35 35 35 ILE ILE Q . n 
T  2 36 HIS 36 36 36 HIS HIS Q . n 
T  2 37 MET 37 37 37 MET MET Q . n 
T  2 38 ILE 38 38 38 ILE ILE Q . n 
T  2 39 VAL 39 39 39 VAL VAL Q . n 
T  2 40 LEU 40 40 40 LEU LEU Q . n 
T  2 41 SER 41 41 41 SER SER Q . n 
T  2 42 THR 42 42 42 THR THR Q . n 
T  2 43 ASP 43 43 43 ASP ASP Q . n 
T  2 44 LEU 44 44 44 LEU LEU Q . n 
T  2 45 ASN 45 45 45 ASN ASN Q . n 
T  2 46 TRP 46 46 46 TRP TRP Q . n 
T  2 47 LEU 47 47 47 LEU LEU Q . n 
T  2 48 ASP 48 48 48 ASP ASP Q . n 
T  2 49 ASP 49 49 49 ASP ASP Q . n 
T  2 50 ASN 50 50 50 ASN ASN Q . n 
T  2 51 ILE 51 51 51 ILE ILE Q . n 
T  2 52 PRO 52 52 52 PRO PRO Q . n 
T  2 53 VAL 53 53 53 VAL VAL Q . n 
T  2 54 SER 54 54 54 SER SER Q . n 
T  2 55 TYR 55 55 55 TYR TYR Q . n 
T  2 56 GLN 56 56 56 GLN GLN Q . n 
T  2 57 ALA 57 57 57 ALA ALA Q . n 
U  1 1  MET 1  0  ?  ?   ?   R . n 
U  1 2  ALA 2  1  ?  ?   ?   R . n 
U  1 3  GLU 3  2  ?  ?   ?   R . n 
U  1 4  GLN 4  3  ?  ?   ?   R . n 
U  1 5  LYS 5  4  ?  ?   ?   R . n 
U  1 6  SER 6  5  ?  ?   ?   R . n 
U  1 7  LEU 7  6  ?  ?   ?   R . n 
U  1 8  THR 8  7  7  THR THR R . n 
U  1 9  GLY 9  8  8  GLY GLY R . n 
U  1 10 LEU 10 9  9  LEU LEU R . n 
U  1 11 THR 11 10 10 THR THR R . n 
U  1 12 ASP 12 11 11 ASP ASP R . n 
U  1 13 ASP 13 12 12 ASP ASP R . n 
U  1 14 GLU 14 13 13 GLU GLU R . n 
U  1 15 ALA 15 14 14 ALA ALA R . n 
U  1 16 LYS 16 15 15 LYS LYS R . n 
U  1 17 GLU 17 16 16 GLU GLU R . n 
U  1 18 PHE 18 17 17 PHE PHE R . n 
U  1 19 HIS 19 18 18 HIS HIS R . n 
U  1 20 ALA 20 19 19 ALA ALA R . n 
U  1 21 ILE 21 20 20 ILE ILE R . n 
U  1 22 PHE 22 21 21 PHE PHE R . n 
U  1 23 MET 23 22 22 MET MET R . n 
U  1 24 GLN 24 23 23 GLN GLN R . n 
U  1 25 SER 25 24 24 SER SER R . n 
U  1 26 MET 26 25 25 MET MET R . n 
U  1 27 TYR 27 26 26 TYR TYR R . n 
U  1 28 ALA 28 27 27 ALA ALA R . n 
U  1 29 TRP 29 28 28 TRP TRP R . n 
U  1 30 PHE 30 29 29 PHE PHE R . n 
U  1 31 GLY 31 30 30 GLY GLY R . n 
U  1 32 LEU 32 31 31 LEU LEU R . n 
U  1 33 VAL 33 32 32 VAL VAL R . n 
U  1 34 VAL 34 33 33 VAL VAL R . n 
U  1 35 ILE 35 34 34 ILE ILE R . n 
U  1 36 ALA 36 35 35 ALA ALA R . n 
U  1 37 HIS 37 36 36 HIS HIS R . n 
U  1 38 LEU 38 37 37 LEU LEU R . n 
U  1 39 LEU 39 38 38 LEU LEU R . n 
U  1 40 ALA 40 39 39 ALA ALA R . n 
U  1 41 TRP 41 40 40 TRP TRP R . n 
U  1 42 LEU 42 41 41 LEU LEU R . n 
U  1 43 TYR 43 42 42 TYR TYR R . n 
U  1 44 ARG 44 43 43 ARG ARG R . n 
U  1 45 PRO 45 44 44 PRO PRO R . n 
U  1 46 TRP 46 45 45 TRP TRP R . n 
U  1 47 LEU 47 46 46 LEU LEU R . n 
V  2 1  MET 1  1  ?  ?   ?   S . n 
V  2 2  PHE 2  2  ?  ?   ?   S . n 
V  2 3  THR 3  3  ?  ?   ?   S . n 
V  2 4  MET 4  4  ?  ?   ?   S . n 
V  2 5  ASN 5  5  5  ASN ASN S . n 
V  2 6  ALA 6  6  6  ALA ALA S . n 
V  2 7  ASN 7  7  7  ASN ASN S . n 
V  2 8  LEU 8  8  8  LEU LEU S . n 
V  2 9  TYR 9  9  9  TYR TYR S . n 
V  2 10 LYS 10 10 10 LYS LYS S . n 
V  2 11 ILE 11 11 11 ILE ILE S . n 
V  2 12 TRP 12 12 12 TRP TRP S . n 
V  2 13 LEU 13 13 13 LEU LEU S . n 
V  2 14 ILE 14 14 14 ILE ILE S . n 
V  2 15 LEU 15 15 15 LEU LEU S . n 
V  2 16 ASP 16 16 16 ASP ASP S . n 
V  2 17 PRO 17 17 17 PRO PRO S . n 
V  2 18 ARG 18 18 18 ARG ARG S . n 
V  2 19 ARG 19 19 19 ARG ARG S . n 
V  2 20 VAL 20 20 20 VAL VAL S . n 
V  2 21 LEU 21 21 21 LEU LEU S . n 
V  2 22 VAL 22 22 22 VAL VAL S . n 
V  2 23 SER 23 23 23 SER SER S . n 
V  2 24 ILE 24 24 24 ILE ILE S . n 
V  2 25 VAL 25 25 25 VAL VAL S . n 
V  2 26 ALA 26 26 26 ALA ALA S . n 
V  2 27 PHE 27 27 27 PHE PHE S . n 
V  2 28 GLN 28 28 28 GLN GLN S . n 
V  2 29 ILE 29 29 29 ILE ILE S . n 
V  2 30 VAL 30 30 30 VAL VAL S . n 
V  2 31 LEU 31 31 31 LEU LEU S . n 
V  2 32 GLY 32 32 32 GLY GLY S . n 
V  2 33 LEU 33 33 33 LEU LEU S . n 
V  2 34 LEU 34 34 34 LEU LEU S . n 
V  2 35 ILE 35 35 35 ILE ILE S . n 
V  2 36 HIS 36 36 36 HIS HIS S . n 
V  2 37 MET 37 37 37 MET MET S . n 
V  2 38 ILE 38 38 38 ILE ILE S . n 
V  2 39 VAL 39 39 39 VAL VAL S . n 
V  2 40 LEU 40 40 40 LEU LEU S . n 
V  2 41 SER 41 41 41 SER SER S . n 
V  2 42 THR 42 42 42 THR THR S . n 
V  2 43 ASP 43 43 43 ASP ASP S . n 
V  2 44 LEU 44 44 44 LEU LEU S . n 
V  2 45 ASN 45 45 45 ASN ASN S . n 
V  2 46 TRP 46 46 46 TRP TRP S . n 
V  2 47 LEU 47 47 47 LEU LEU S . n 
V  2 48 ASP 48 48 48 ASP ASP S . n 
V  2 49 ASP 49 49 49 ASP ASP S . n 
V  2 50 ASN 50 50 50 ASN ASN S . n 
V  2 51 ILE 51 51 51 ILE ILE S . n 
V  2 52 PRO 52 52 52 PRO PRO S . n 
V  2 53 VAL 53 53 53 VAL VAL S . n 
V  2 54 SER 54 54 54 SER SER S . n 
V  2 55 TYR 55 55 55 TYR TYR S . n 
V  2 56 GLN 56 56 56 GLN GLN S . n 
V  2 57 ALA 57 57 57 ALA ALA S . n 
W  1 1  MET 1  0  ?  ?   ?   T . n 
W  1 2  ALA 2  1  ?  ?   ?   T . n 
W  1 3  GLU 3  2  ?  ?   ?   T . n 
W  1 4  GLN 4  3  ?  ?   ?   T . n 
W  1 5  LYS 5  4  4  LYS LYS T . n 
W  1 6  SER 6  5  5  SER SER T . n 
W  1 7  LEU 7  6  6  LEU LEU T . n 
W  1 8  THR 8  7  7  THR THR T . n 
W  1 9  GLY 9  8  8  GLY GLY T . n 
W  1 10 LEU 10 9  9  LEU LEU T . n 
W  1 11 THR 11 10 10 THR THR T . n 
W  1 12 ASP 12 11 11 ASP ASP T . n 
W  1 13 ASP 13 12 12 ASP ASP T . n 
W  1 14 GLU 14 13 13 GLU GLU T . n 
W  1 15 ALA 15 14 14 ALA ALA T . n 
W  1 16 LYS 16 15 15 LYS LYS T . n 
W  1 17 GLU 17 16 16 GLU GLU T . n 
W  1 18 PHE 18 17 17 PHE PHE T . n 
W  1 19 HIS 19 18 18 HIS HIS T . n 
W  1 20 ALA 20 19 19 ALA ALA T . n 
W  1 21 ILE 21 20 20 ILE ILE T . n 
W  1 22 PHE 22 21 21 PHE PHE T . n 
W  1 23 MET 23 22 22 MET MET T . n 
W  1 24 GLN 24 23 23 GLN GLN T . n 
W  1 25 SER 25 24 24 SER SER T . n 
W  1 26 MET 26 25 25 MET MET T . n 
W  1 27 TYR 27 26 26 TYR TYR T . n 
W  1 28 ALA 28 27 27 ALA ALA T . n 
W  1 29 TRP 29 28 28 TRP TRP T . n 
W  1 30 PHE 30 29 29 PHE PHE T . n 
W  1 31 GLY 31 30 30 GLY GLY T . n 
W  1 32 LEU 32 31 31 LEU LEU T . n 
W  1 33 VAL 33 32 32 VAL VAL T . n 
W  1 34 VAL 34 33 33 VAL VAL T . n 
W  1 35 ILE 35 34 34 ILE ILE T . n 
W  1 36 ALA 36 35 35 ALA ALA T . n 
W  1 37 HIS 37 36 36 HIS HIS T . n 
W  1 38 LEU 38 37 37 LEU LEU T . n 
W  1 39 LEU 39 38 38 LEU LEU T . n 
W  1 40 ALA 40 39 39 ALA ALA T . n 
W  1 41 TRP 41 40 40 TRP TRP T . n 
W  1 42 LEU 42 41 41 LEU LEU T . n 
W  1 43 TYR 43 42 42 TYR TYR T . n 
W  1 44 ARG 44 43 43 ARG ARG T . n 
W  1 45 PRO 45 44 44 PRO PRO T . n 
W  1 46 TRP 46 45 45 TRP TRP T . n 
W  1 47 LEU 47 46 46 LEU LEU T . n 
X  2 1  MET 1  1  ?  ?   ?   U . n 
X  2 2  PHE 2  2  ?  ?   ?   U . n 
X  2 3  THR 3  3  ?  ?   ?   U . n 
X  2 4  MET 4  4  ?  ?   ?   U . n 
X  2 5  ASN 5  5  5  ASN ASN U . n 
X  2 6  ALA 6  6  6  ALA ALA U . n 
X  2 7  ASN 7  7  7  ASN ASN U . n 
X  2 8  LEU 8  8  8  LEU LEU U . n 
X  2 9  TYR 9  9  9  TYR TYR U . n 
X  2 10 LYS 10 10 10 LYS LYS U . n 
X  2 11 ILE 11 11 11 ILE ILE U . n 
X  2 12 TRP 12 12 12 TRP TRP U . n 
X  2 13 LEU 13 13 13 LEU LEU U . n 
X  2 14 ILE 14 14 14 ILE ILE U . n 
X  2 15 LEU 15 15 15 LEU LEU U . n 
X  2 16 ASP 16 16 16 ASP ASP U . n 
X  2 17 PRO 17 17 17 PRO PRO U . n 
X  2 18 ARG 18 18 18 ARG ARG U . n 
X  2 19 ARG 19 19 19 ARG ARG U . n 
X  2 20 VAL 20 20 20 VAL VAL U . n 
X  2 21 LEU 21 21 21 LEU LEU U . n 
X  2 22 VAL 22 22 22 VAL VAL U . n 
X  2 23 SER 23 23 23 SER SER U . n 
X  2 24 ILE 24 24 24 ILE ILE U . n 
X  2 25 VAL 25 25 25 VAL VAL U . n 
X  2 26 ALA 26 26 26 ALA ALA U . n 
X  2 27 PHE 27 27 27 PHE PHE U . n 
X  2 28 GLN 28 28 28 GLN GLN U . n 
X  2 29 ILE 29 29 29 ILE ILE U . n 
X  2 30 VAL 30 30 30 VAL VAL U . n 
X  2 31 LEU 31 31 31 LEU LEU U . n 
X  2 32 GLY 32 32 32 GLY GLY U . n 
X  2 33 LEU 33 33 33 LEU LEU U . n 
X  2 34 LEU 34 34 34 LEU LEU U . n 
X  2 35 ILE 35 35 35 ILE ILE U . n 
X  2 36 HIS 36 36 36 HIS HIS U . n 
X  2 37 MET 37 37 37 MET MET U . n 
X  2 38 ILE 38 38 38 ILE ILE U . n 
X  2 39 VAL 39 39 39 VAL VAL U . n 
X  2 40 LEU 40 40 40 LEU LEU U . n 
X  2 41 SER 41 41 41 SER SER U . n 
X  2 42 THR 42 42 42 THR THR U . n 
X  2 43 ASP 43 43 43 ASP ASP U . n 
X  2 44 LEU 44 44 44 LEU LEU U . n 
X  2 45 ASN 45 45 45 ASN ASN U . n 
X  2 46 TRP 46 46 46 TRP TRP U . n 
X  2 47 LEU 47 47 47 LEU LEU U . n 
X  2 48 ASP 48 48 48 ASP ASP U . n 
X  2 49 ASP 49 49 49 ASP ASP U . n 
X  2 50 ASN 50 50 50 ASN ASN U . n 
X  2 51 ILE 51 51 51 ILE ILE U . n 
X  2 52 PRO 52 52 52 PRO PRO U . n 
X  2 53 VAL 53 53 53 VAL VAL U . n 
X  2 54 SER 54 54 54 SER SER U . n 
X  2 55 TYR 55 55 55 TYR TYR U . n 
X  2 56 GLN 56 56 56 GLN GLN U . n 
X  2 57 ALA 57 57 57 ALA ALA U . n 
Y  1 1  MET 1  0  ?  ?   ?   V . n 
Y  1 2  ALA 2  1  ?  ?   ?   V . n 
Y  1 3  GLU 3  2  ?  ?   ?   V . n 
Y  1 4  GLN 4  3  ?  ?   ?   V . n 
Y  1 5  LYS 5  4  ?  ?   ?   V . n 
Y  1 6  SER 6  5  ?  ?   ?   V . n 
Y  1 7  LEU 7  6  ?  ?   ?   V . n 
Y  1 8  THR 8  7  7  THR THR V . n 
Y  1 9  GLY 9  8  8  GLY GLY V . n 
Y  1 10 LEU 10 9  9  LEU LEU V . n 
Y  1 11 THR 11 10 10 THR THR V . n 
Y  1 12 ASP 12 11 11 ASP ASP V . n 
Y  1 13 ASP 13 12 12 ASP ASP V . n 
Y  1 14 GLU 14 13 13 GLU GLU V . n 
Y  1 15 ALA 15 14 14 ALA ALA V . n 
Y  1 16 LYS 16 15 15 LYS LYS V . n 
Y  1 17 GLU 17 16 16 GLU GLU V . n 
Y  1 18 PHE 18 17 17 PHE PHE V . n 
Y  1 19 HIS 19 18 18 HIS HIS V . n 
Y  1 20 ALA 20 19 19 ALA ALA V . n 
Y  1 21 ILE 21 20 20 ILE ILE V . n 
Y  1 22 PHE 22 21 21 PHE PHE V . n 
Y  1 23 MET 23 22 22 MET MET V . n 
Y  1 24 GLN 24 23 23 GLN GLN V . n 
Y  1 25 SER 25 24 24 SER SER V . n 
Y  1 26 MET 26 25 25 MET MET V . n 
Y  1 27 TYR 27 26 26 TYR TYR V . n 
Y  1 28 ALA 28 27 27 ALA ALA V . n 
Y  1 29 TRP 29 28 28 TRP TRP V . n 
Y  1 30 PHE 30 29 29 PHE PHE V . n 
Y  1 31 GLY 31 30 30 GLY GLY V . n 
Y  1 32 LEU 32 31 31 LEU LEU V . n 
Y  1 33 VAL 33 32 32 VAL VAL V . n 
Y  1 34 VAL 34 33 33 VAL VAL V . n 
Y  1 35 ILE 35 34 34 ILE ILE V . n 
Y  1 36 ALA 36 35 35 ALA ALA V . n 
Y  1 37 HIS 37 36 36 HIS HIS V . n 
Y  1 38 LEU 38 37 37 LEU LEU V . n 
Y  1 39 LEU 39 38 38 LEU LEU V . n 
Y  1 40 ALA 40 39 39 ALA ALA V . n 
Y  1 41 TRP 41 40 40 TRP TRP V . n 
Y  1 42 LEU 42 41 41 LEU LEU V . n 
Y  1 43 TYR 43 42 42 TYR TYR V . n 
Y  1 44 ARG 44 43 43 ARG ARG V . n 
Y  1 45 PRO 45 44 44 PRO PRO V . n 
Y  1 46 TRP 46 45 45 TRP TRP V . n 
Y  1 47 LEU 47 46 46 LEU LEU V . n 
Z  2 1  MET 1  1  ?  ?   ?   W . n 
Z  2 2  PHE 2  2  ?  ?   ?   W . n 
Z  2 3  THR 3  3  ?  ?   ?   W . n 
Z  2 4  MET 4  4  ?  ?   ?   W . n 
Z  2 5  ASN 5  5  5  ASN ASN W . n 
Z  2 6  ALA 6  6  6  ALA ALA W . n 
Z  2 7  ASN 7  7  7  ASN ASN W . n 
Z  2 8  LEU 8  8  8  LEU LEU W . n 
Z  2 9  TYR 9  9  9  TYR TYR W . n 
Z  2 10 LYS 10 10 10 LYS LYS W . n 
Z  2 11 ILE 11 11 11 ILE ILE W . n 
Z  2 12 TRP 12 12 12 TRP TRP W . n 
Z  2 13 LEU 13 13 13 LEU LEU W . n 
Z  2 14 ILE 14 14 14 ILE ILE W . n 
Z  2 15 LEU 15 15 15 LEU LEU W . n 
Z  2 16 ASP 16 16 16 ASP ASP W . n 
Z  2 17 PRO 17 17 17 PRO PRO W . n 
Z  2 18 ARG 18 18 18 ARG ARG W . n 
Z  2 19 ARG 19 19 19 ARG ARG W . n 
Z  2 20 VAL 20 20 20 VAL VAL W . n 
Z  2 21 LEU 21 21 21 LEU LEU W . n 
Z  2 22 VAL 22 22 22 VAL VAL W . n 
Z  2 23 SER 23 23 23 SER SER W . n 
Z  2 24 ILE 24 24 24 ILE ILE W . n 
Z  2 25 VAL 25 25 25 VAL VAL W . n 
Z  2 26 ALA 26 26 26 ALA ALA W . n 
Z  2 27 PHE 27 27 27 PHE PHE W . n 
Z  2 28 GLN 28 28 28 GLN GLN W . n 
Z  2 29 ILE 29 29 29 ILE ILE W . n 
Z  2 30 VAL 30 30 30 VAL VAL W . n 
Z  2 31 LEU 31 31 31 LEU LEU W . n 
Z  2 32 GLY 32 32 32 GLY GLY W . n 
Z  2 33 LEU 33 33 33 LEU LEU W . n 
Z  2 34 LEU 34 34 34 LEU LEU W . n 
Z  2 35 ILE 35 35 35 ILE ILE W . n 
Z  2 36 HIS 36 36 36 HIS HIS W . n 
Z  2 37 MET 37 37 37 MET MET W . n 
Z  2 38 ILE 38 38 38 ILE ILE W . n 
Z  2 39 VAL 39 39 39 VAL VAL W . n 
Z  2 40 LEU 40 40 40 LEU LEU W . n 
Z  2 41 SER 41 41 41 SER SER W . n 
Z  2 42 THR 42 42 42 THR THR W . n 
Z  2 43 ASP 43 43 43 ASP ASP W . n 
Z  2 44 LEU 44 44 44 LEU LEU W . n 
Z  2 45 ASN 45 45 45 ASN ASN W . n 
Z  2 46 TRP 46 46 46 TRP TRP W . n 
Z  2 47 LEU 47 47 47 LEU LEU W . n 
Z  2 48 ASP 48 48 48 ASP ASP W . n 
Z  2 49 ASP 49 49 49 ASP ASP W . n 
Z  2 50 ASN 50 50 50 ASN ASN W . n 
Z  2 51 ILE 51 51 51 ILE ILE W . n 
Z  2 52 PRO 52 52 52 PRO PRO W . n 
Z  2 53 VAL 53 53 53 VAL VAL W . n 
Z  2 54 SER 54 54 54 SER SER W . n 
Z  2 55 TYR 55 55 55 TYR TYR W . n 
Z  2 56 GLN 56 56 56 GLN GLN W . n 
Z  2 57 ALA 57 57 57 ALA ALA W . n 
AA 1 1  MET 1  0  ?  ?   ?   Z . n 
AA 1 2  ALA 2  1  ?  ?   ?   Z . n 
AA 1 3  GLU 3  2  ?  ?   ?   Z . n 
AA 1 4  GLN 4  3  ?  ?   ?   Z . n 
AA 1 5  LYS 5  4  ?  ?   ?   Z . n 
AA 1 6  SER 6  5  ?  ?   ?   Z . n 
AA 1 7  LEU 7  6  ?  ?   ?   Z . n 
AA 1 8  THR 8  7  7  THR THR Z . n 
AA 1 9  GLY 9  8  8  GLY GLY Z . n 
AA 1 10 LEU 10 9  9  LEU LEU Z . n 
AA 1 11 THR 11 10 10 THR THR Z . n 
AA 1 12 ASP 12 11 11 ASP ASP Z . n 
AA 1 13 ASP 13 12 12 ASP ASP Z . n 
AA 1 14 GLU 14 13 13 GLU GLU Z . n 
AA 1 15 ALA 15 14 14 ALA ALA Z . n 
AA 1 16 LYS 16 15 15 LYS LYS Z . n 
AA 1 17 GLU 17 16 16 GLU GLU Z . n 
AA 1 18 PHE 18 17 17 PHE PHE Z . n 
AA 1 19 HIS 19 18 18 HIS HIS Z . n 
AA 1 20 ALA 20 19 19 ALA ALA Z . n 
AA 1 21 ILE 21 20 20 ILE ILE Z . n 
AA 1 22 PHE 22 21 21 PHE PHE Z . n 
AA 1 23 MET 23 22 22 MET MET Z . n 
AA 1 24 GLN 24 23 23 GLN GLN Z . n 
AA 1 25 SER 25 24 24 SER SER Z . n 
AA 1 26 MET 26 25 25 MET MET Z . n 
AA 1 27 TYR 27 26 26 TYR TYR Z . n 
AA 1 28 ALA 28 27 27 ALA ALA Z . n 
AA 1 29 TRP 29 28 28 TRP TRP Z . n 
AA 1 30 PHE 30 29 29 PHE PHE Z . n 
AA 1 31 GLY 31 30 30 GLY GLY Z . n 
AA 1 32 LEU 32 31 31 LEU LEU Z . n 
AA 1 33 VAL 33 32 32 VAL VAL Z . n 
AA 1 34 VAL 34 33 33 VAL VAL Z . n 
AA 1 35 ILE 35 34 34 ILE ILE Z . n 
AA 1 36 ALA 36 35 35 ALA ALA Z . n 
AA 1 37 HIS 37 36 36 HIS HIS Z . n 
AA 1 38 LEU 38 37 37 LEU LEU Z . n 
AA 1 39 LEU 39 38 38 LEU LEU Z . n 
AA 1 40 ALA 40 39 39 ALA ALA Z . n 
AA 1 41 TRP 41 40 40 TRP TRP Z . n 
AA 1 42 LEU 42 41 41 LEU LEU Z . n 
AA 1 43 TYR 43 42 42 TYR TYR Z . n 
AA 1 44 ARG 44 43 43 ARG ARG Z . n 
AA 1 45 PRO 45 44 44 PRO PRO Z . n 
AA 1 46 TRP 46 45 45 TRP TRP Z . n 
AA 1 47 LEU 47 46 46 LEU LEU Z . n 
BA 2 1  MET 1  1  ?  ?   ?   1 . n 
BA 2 2  PHE 2  2  ?  ?   ?   1 . n 
BA 2 3  THR 3  3  ?  ?   ?   1 . n 
BA 2 4  MET 4  4  ?  ?   ?   1 . n 
BA 2 5  ASN 5  5  ?  ?   ?   1 . n 
BA 2 6  ALA 6  6  6  ALA ALA 1 . n 
BA 2 7  ASN 7  7  7  ASN ASN 1 . n 
BA 2 8  LEU 8  8  8  LEU LEU 1 . n 
BA 2 9  TYR 9  9  9  TYR TYR 1 . n 
BA 2 10 LYS 10 10 10 LYS LYS 1 . n 
BA 2 11 ILE 11 11 11 ILE ILE 1 . n 
BA 2 12 TRP 12 12 12 TRP TRP 1 . n 
BA 2 13 LEU 13 13 13 LEU LEU 1 . n 
BA 2 14 ILE 14 14 14 ILE ILE 1 . n 
BA 2 15 LEU 15 15 15 LEU LEU 1 . n 
BA 2 16 ASP 16 16 16 ASP ASP 1 . n 
BA 2 17 PRO 17 17 17 PRO PRO 1 . n 
BA 2 18 ARG 18 18 18 ARG ARG 1 . n 
BA 2 19 ARG 19 19 19 ARG ARG 1 . n 
BA 2 20 VAL 20 20 20 VAL VAL 1 . n 
BA 2 21 LEU 21 21 21 LEU LEU 1 . n 
BA 2 22 VAL 22 22 22 VAL VAL 1 . n 
BA 2 23 SER 23 23 23 SER SER 1 . n 
BA 2 24 ILE 24 24 24 ILE ILE 1 . n 
BA 2 25 VAL 25 25 25 VAL VAL 1 . n 
BA 2 26 ALA 26 26 26 ALA ALA 1 . n 
BA 2 27 PHE 27 27 27 PHE PHE 1 . n 
BA 2 28 GLN 28 28 28 GLN GLN 1 . n 
BA 2 29 ILE 29 29 29 ILE ILE 1 . n 
BA 2 30 VAL 30 30 30 VAL VAL 1 . n 
BA 2 31 LEU 31 31 31 LEU LEU 1 . n 
BA 2 32 GLY 32 32 32 GLY GLY 1 . n 
BA 2 33 LEU 33 33 33 LEU LEU 1 . n 
BA 2 34 LEU 34 34 34 LEU LEU 1 . n 
BA 2 35 ILE 35 35 35 ILE ILE 1 . n 
BA 2 36 HIS 36 36 36 HIS HIS 1 . n 
BA 2 37 MET 37 37 37 MET MET 1 . n 
BA 2 38 ILE 38 38 38 ILE ILE 1 . n 
BA 2 39 VAL 39 39 39 VAL VAL 1 . n 
BA 2 40 LEU 40 40 40 LEU LEU 1 . n 
BA 2 41 SER 41 41 41 SER SER 1 . n 
BA 2 42 THR 42 42 42 THR THR 1 . n 
BA 2 43 ASP 43 43 43 ASP ASP 1 . n 
BA 2 44 LEU 44 44 44 LEU LEU 1 . n 
BA 2 45 ASN 45 45 45 ASN ASN 1 . n 
BA 2 46 TRP 46 46 46 TRP TRP 1 . n 
BA 2 47 LEU 47 47 47 LEU LEU 1 . n 
BA 2 48 ASP 48 48 48 ASP ASP 1 . n 
BA 2 49 ASP 49 49 49 ASP ASP 1 . n 
BA 2 50 ASN 50 50 50 ASN ASN 1 . n 
BA 2 51 ILE 51 51 51 ILE ILE 1 . n 
BA 2 52 PRO 52 52 52 PRO PRO 1 . n 
BA 2 53 VAL 53 53 53 VAL VAL 1 . n 
BA 2 54 SER 54 54 54 SER SER 1 . n 
BA 2 55 TYR 55 55 55 TYR TYR 1 . n 
BA 2 56 GLN 56 56 56 GLN GLN 1 . n 
BA 2 57 ALA 57 57 57 ALA ALA 1 . n 
CA 2 1  MET 1  1  ?  ?   ?   Y . n 
CA 2 2  PHE 2  2  ?  ?   ?   Y . n 
CA 2 3  THR 3  3  ?  ?   ?   Y . n 
CA 2 4  MET 4  4  ?  ?   ?   Y . n 
CA 2 5  ASN 5  5  ?  ?   ?   Y . n 
CA 2 6  ALA 6  6  6  ALA ALA Y . n 
CA 2 7  ASN 7  7  7  ASN ASN Y . n 
CA 2 8  LEU 8  8  8  LEU LEU Y . n 
CA 2 9  TYR 9  9  9  TYR TYR Y . n 
CA 2 10 LYS 10 10 10 LYS LYS Y . n 
CA 2 11 ILE 11 11 11 ILE ILE Y . n 
CA 2 12 TRP 12 12 12 TRP TRP Y . n 
CA 2 13 LEU 13 13 13 LEU LEU Y . n 
CA 2 14 ILE 14 14 14 ILE ILE Y . n 
CA 2 15 LEU 15 15 15 LEU LEU Y . n 
CA 2 16 ASP 16 16 16 ASP ASP Y . n 
CA 2 17 PRO 17 17 17 PRO PRO Y . n 
CA 2 18 ARG 18 18 18 ARG ARG Y . n 
CA 2 19 ARG 19 19 19 ARG ARG Y . n 
CA 2 20 VAL 20 20 20 VAL VAL Y . n 
CA 2 21 LEU 21 21 21 LEU LEU Y . n 
CA 2 22 VAL 22 22 22 VAL VAL Y . n 
CA 2 23 SER 23 23 23 SER SER Y . n 
CA 2 24 ILE 24 24 24 ILE ILE Y . n 
CA 2 25 VAL 25 25 25 VAL VAL Y . n 
CA 2 26 ALA 26 26 26 ALA ALA Y . n 
CA 2 27 PHE 27 27 27 PHE PHE Y . n 
CA 2 28 GLN 28 28 28 GLN GLN Y . n 
CA 2 29 ILE 29 29 29 ILE ILE Y . n 
CA 2 30 VAL 30 30 30 VAL VAL Y . n 
CA 2 31 LEU 31 31 31 LEU LEU Y . n 
CA 2 32 GLY 32 32 32 GLY GLY Y . n 
CA 2 33 LEU 33 33 33 LEU LEU Y . n 
CA 2 34 LEU 34 34 34 LEU LEU Y . n 
CA 2 35 ILE 35 35 35 ILE ILE Y . n 
CA 2 36 HIS 36 36 36 HIS HIS Y . n 
CA 2 37 MET 37 37 37 MET MET Y . n 
CA 2 38 ILE 38 38 38 ILE ILE Y . n 
CA 2 39 VAL 39 39 39 VAL VAL Y . n 
CA 2 40 LEU 40 40 40 LEU LEU Y . n 
CA 2 41 SER 41 41 41 SER SER Y . n 
CA 2 42 THR 42 42 42 THR THR Y . n 
CA 2 43 ASP 43 43 43 ASP ASP Y . n 
CA 2 44 LEU 44 44 44 LEU LEU Y . n 
CA 2 45 ASN 45 45 45 ASN ASN Y . n 
CA 2 46 TRP 46 46 46 TRP TRP Y . n 
CA 2 47 LEU 47 47 47 LEU LEU Y . n 
CA 2 48 ASP 48 48 48 ASP ASP Y . n 
CA 2 49 ASP 49 49 49 ASP ASP Y . n 
CA 2 50 ASN 50 50 50 ASN ASN Y . n 
CA 2 51 ILE 51 51 51 ILE ILE Y . n 
CA 2 52 PRO 52 52 52 PRO PRO Y . n 
CA 2 53 VAL 53 53 53 VAL VAL Y . n 
CA 2 54 SER 54 54 54 SER SER Y . n 
CA 2 55 TYR 55 55 55 TYR TYR Y . n 
CA 2 56 GLN 56 56 56 GLN GLN Y . n 
CA 2 57 ALA 57 57 57 ALA ALA Y . n 
DA 1 1  MET 1  0  ?  ?   ?   X . n 
DA 1 2  ALA 2  1  ?  ?   ?   X . n 
DA 1 3  GLU 3  2  ?  ?   ?   X . n 
DA 1 4  GLN 4  3  ?  ?   ?   X . n 
DA 1 5  LYS 5  4  ?  ?   ?   X . n 
DA 1 6  SER 6  5  ?  ?   ?   X . n 
DA 1 7  LEU 7  6  ?  ?   ?   X . n 
DA 1 8  THR 8  7  7  THR THR X . n 
DA 1 9  GLY 9  8  8  GLY GLY X . n 
DA 1 10 LEU 10 9  9  LEU LEU X . n 
DA 1 11 THR 11 10 10 THR THR X . n 
DA 1 12 ASP 12 11 11 ASP ASP X . n 
DA 1 13 ASP 13 12 12 ASP ASP X . n 
DA 1 14 GLU 14 13 13 GLU GLU X . n 
DA 1 15 ALA 15 14 14 ALA ALA X . n 
DA 1 16 LYS 16 15 15 LYS LYS X . n 
DA 1 17 GLU 17 16 16 GLU GLU X . n 
DA 1 18 PHE 18 17 17 PHE PHE X . n 
DA 1 19 HIS 19 18 18 HIS HIS X . n 
DA 1 20 ALA 20 19 19 ALA ALA X . n 
DA 1 21 ILE 21 20 20 ILE ILE X . n 
DA 1 22 PHE 22 21 21 PHE PHE X . n 
DA 1 23 MET 23 22 22 MET MET X . n 
DA 1 24 GLN 24 23 23 GLN GLN X . n 
DA 1 25 SER 25 24 24 SER SER X . n 
DA 1 26 MET 26 25 25 MET MET X . n 
DA 1 27 TYR 27 26 26 TYR TYR X . n 
DA 1 28 ALA 28 27 27 ALA ALA X . n 
DA 1 29 TRP 29 28 28 TRP TRP X . n 
DA 1 30 PHE 30 29 29 PHE PHE X . n 
DA 1 31 GLY 31 30 30 GLY GLY X . n 
DA 1 32 LEU 32 31 31 LEU LEU X . n 
DA 1 33 VAL 33 32 32 VAL VAL X . n 
DA 1 34 VAL 34 33 33 VAL VAL X . n 
DA 1 35 ILE 35 34 34 ILE ILE X . n 
DA 1 36 ALA 36 35 35 ALA ALA X . n 
DA 1 37 HIS 37 36 36 HIS HIS X . n 
DA 1 38 LEU 38 37 37 LEU LEU X . n 
DA 1 39 LEU 39 38 38 LEU LEU X . n 
DA 1 40 ALA 40 39 39 ALA ALA X . n 
DA 1 41 TRP 41 40 40 TRP TRP X . n 
DA 1 42 LEU 42 41 41 LEU LEU X . n 
DA 1 43 TYR 43 42 42 TYR TYR X . n 
DA 1 44 ARG 44 43 43 ARG ARG X . n 
DA 1 45 PRO 45 44 44 PRO PRO X . n 
DA 1 46 TRP 46 45 45 TRP TRP X . n 
DA 1 47 LEU 47 46 46 LEU LEU X . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BCL ? ? BCL ? ? 'SUBJECT OF INVESTIGATION' ? 
2 CA  ? ? CA  ? ? 'SUBJECT OF INVESTIGATION' ? 
3 CRT ? ? CRT ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
EA 3 BCL 1 101 101 BCL BCL 2 . 
FA 4 8K6 1 102 104 8K6 UNL 2 . 
GA 3 BCL 1 101 101 BCL BCL 3 . 
HA 5 CA  1 102 103 CA  CA  3 . 
IA 6 CRT 1 103 102 CRT CRT 3 . 
JA 3 BCL 1 101 101 BCL BCL 4 . 
KA 4 8K6 1 102 105 8K6 UNL 4 . 
LA 6 CRT 1 101 102 CRT CRT 5 . 
MA 3 BCL 1 102 101 BCL BCL 5 . 
NA 5 CA  1 103 103 CA  CA  5 . 
OA 4 8K6 1 101 104 8K6 UNL 6 . 
PA 3 BCL 1 102 101 BCL BCL 6 . 
QA 6 CRT 1 101 102 CRT CRT 7 . 
RA 3 BCL 1 102 101 BCL BCL 7 . 
SA 5 CA  1 103 103 CA  CA  7 . 
TA 3 BCL 1 101 101 BCL BCL 8 . 
UA 4 8K6 1 102 104 8K6 UNL 8 . 
VA 4 8K6 1 103 106 8K6 UNL 8 . 
WA 6 CRT 1 101 102 CRT CRT A . 
XA 3 BCL 1 102 101 BCL BCL A . 
YA 5 CA  1 103 103 CA  CA  A . 
ZA 3 BCL 1 101 101 BCL BCL B . 
AB 6 CRT 1 101 102 CRT CRT D . 
BB 3 BCL 1 102 101 BCL BCL D . 
CB 5 CA  1 103 103 CA  CA  D . 
DB 6 CRT 1 101 102 CRT CRT E . 
EB 4 8K6 1 102 104 8K6 UNL E . 
FB 3 BCL 1 103 101 BCL BCL E . 
GB 3 BCL 1 101 101 BCL BCL F . 
HB 5 CA  1 102 103 CA  CA  F . 
IB 4 8K6 1 101 104 8K6 UNL G . 
JB 3 BCL 1 102 101 BCL BCL G . 
KB 6 CRT 1 101 102 CRT CRT I . 
LB 3 BCL 1 102 101 BCL BCL I . 
MB 5 CA  1 103 103 CA  CA  I . 
NB 6 CRT 1 101 102 CRT CRT J . 
OB 4 8K6 1 102 104 8K6 UNL J . 
PB 3 BCL 1 103 101 BCL BCL J . 
QB 4 8K6 1 104 104 8K6 UNL J . 
RB 3 BCL 1 101 101 BCL BCL K . 
SB 5 CA  1 102 103 CA  CA  K . 
TB 6 CRT 1 103 102 CRT CRT K . 
UB 6 CRT 1 101 102 CRT CRT N . 
VB 3 BCL 1 102 101 BCL BCL N . 
WB 3 BCL 1 101 101 BCL BCL O . 
XB 5 CA  1 102 103 CA  CA  O . 
YB 3 BCL 1 101 101 BCL BCL P . 
ZB 4 8K6 1 102 105 8K6 UNL P . 
AC 3 BCL 1 101 101 BCL BCL Q . 
BC 5 CA  1 102 103 CA  CA  Q . 
CC 3 BCL 1 101 101 BCL BCL R . 
DC 4 8K6 1 102 104 8K6 UNL R . 
EC 6 CRT 1 101 102 CRT CRT S . 
FC 3 BCL 1 102 101 BCL BCL S . 
GC 5 CA  1 103 103 CA  CA  S . 
HC 3 BCL 1 101 101 BCL BCL T . 
IC 4 8K6 1 102 104 8K6 UNL T . 
JC 6 CRT 1 101 102 CRT CRT U . 
KC 3 BCL 1 102 101 BCL BCL U . 
LC 5 CA  1 103 103 CA  CA  U . 
MC 3 BCL 1 104 101 BCL BCL U . 
NC 6 CRT 1 101 102 CRT CRT V . 
OC 4 8K6 1 102 104 8K6 UNL V . 
PC 3 BCL 1 101 101 BCL BCL W . 
QC 5 CA  1 102 103 CA  CA  W . 
RC 3 BCL 1 101 101 BCL BCL Z . 
SC 4 8K6 1 102 105 8K6 UNL Z . 
TC 5 CA  1 101 103 CA  CA  1 . 
UC 6 CRT 1 102 102 CRT CRT 1 . 
VC 3 BCL 1 103 101 BCL BCL 1 . 
WC 6 CRT 1 101 102 CRT CRT Y . 
XC 5 CA  1 102 103 CA  CA  Y . 
YC 3 BCL 1 103 101 BCL BCL Y . 
ZC 4 8K6 1 101 104 8K6 UNL X . 
AD 3 BCL 1 102 101 BCL BCL X . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 N 1 7 BCL 102 ? C16 ? RA BCL 1 C16 
2 1 N 1 7 BCL 102 ? C17 ? RA BCL 1 C17 
3 1 N 1 7 BCL 102 ? C18 ? RA BCL 1 C18 
4 1 N 1 7 BCL 102 ? C19 ? RA BCL 1 C19 
5 1 N 1 7 BCL 102 ? C20 ? RA BCL 1 C20 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.19.2_4158: 
_software.pdbx_ordinal           1 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8JC8 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8JC8 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8JC8 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8JC8 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.008  ? 14984 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.947  ? 20743 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 21.282 ? 5940  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.227  ? 2140  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 2266  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8JC8 
_struct.title                        'Cryo-EM structure of the LH1 complex from thermochromatium tepidum' 
_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        8JC8 
_struct_keywords.text            'LH1 COMPLEX, PHOTOSYNTHESIS' 
_struct_keywords.pdbx_keywords   PHOTOSYNTHESIS 
# 
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 1 ? 
D  N N 2 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 1 ? 
L  N N 2 ? 
M  N N 1 ? 
N  N N 2 ? 
O  N N 1 ? 
P  N N 2 ? 
Q  N N 1 ? 
R  N N 2 ? 
S  N N 1 ? 
T  N N 2 ? 
U  N N 1 ? 
V  N N 2 ? 
W  N N 1 ? 
X  N N 2 ? 
Y  N N 1 ? 
Z  N N 2 ? 
AA N N 1 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 1 ? 
EA N N 3 ? 
FA N N 4 ? 
GA N N 3 ? 
HA N N 5 ? 
IA N N 6 ? 
JA N N 3 ? 
KA N N 4 ? 
LA N N 6 ? 
MA N N 3 ? 
NA N N 5 ? 
OA N N 4 ? 
PA N N 3 ? 
QA N N 6 ? 
RA N N 3 ? 
SA N N 5 ? 
TA N N 3 ? 
UA N N 4 ? 
VA N N 4 ? 
WA N N 6 ? 
XA N N 3 ? 
YA N N 5 ? 
ZA N N 3 ? 
AB N N 6 ? 
BB N N 3 ? 
CB N N 5 ? 
DB N N 6 ? 
EB N N 4 ? 
FB N N 3 ? 
GB N N 3 ? 
HB N N 5 ? 
IB N N 4 ? 
JB N N 3 ? 
KB N N 6 ? 
LB N N 3 ? 
MB N N 5 ? 
NB N N 6 ? 
OB N N 4 ? 
PB N N 3 ? 
QB N N 4 ? 
RB N N 3 ? 
SB N N 5 ? 
TB N N 6 ? 
UB N N 6 ? 
VB N N 3 ? 
WB N N 3 ? 
XB N N 5 ? 
YB N N 3 ? 
ZB N N 4 ? 
AC N N 3 ? 
BC N N 5 ? 
CC N N 3 ? 
DC N N 4 ? 
EC N N 6 ? 
FC N N 3 ? 
GC N N 5 ? 
HC N N 3 ? 
IC N N 4 ? 
JC N N 6 ? 
KC N N 3 ? 
LC N N 5 ? 
MC N N 3 ? 
NC N N 6 ? 
OC N N 4 ? 
PC N N 3 ? 
QC N N 5 ? 
RC N N 3 ? 
SC N N 4 ? 
TC N N 5 ? 
UC N N 6 ? 
VC N N 3 ? 
WC N N 6 ? 
XC N N 5 ? 
YC N N 3 ? 
ZC N N 4 ? 
AD 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 D2Z0P1_THETI D2Z0P1 ? 1 MAEQKSLTGLTDDEAKEFHAIFMQSMYAWFGLVVIAHLLAWLYRPWL           1 
2 UNP D2Z0P2_THETI D2Z0P2 ? 2 MFTMNANLYKIWLILDPRRVLVSIVAFQIVLGLLIHMIVLSTDLNWLDDNIPVSYQA 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8JC8 2 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
2  2 8JC8 3 1 ? 57 ? D2Z0P2 1 ? 57 ? 1 57 
3  1 8JC8 4 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
4  2 8JC8 5 1 ? 57 ? D2Z0P2 1 ? 57 ? 1 57 
5  1 8JC8 6 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
6  2 8JC8 7 1 ? 57 ? D2Z0P2 1 ? 57 ? 1 57 
7  1 8JC8 8 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
8  2 8JC8 A 1 ? 57 ? D2Z0P2 1 ? 57 ? 1 57 
9  1 8JC8 B 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
10 2 8JC8 D 1 ? 57 ? D2Z0P2 1 ? 57 ? 1 57 
11 1 8JC8 E 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
12 2 8JC8 F 1 ? 57 ? D2Z0P2 1 ? 57 ? 1 57 
13 1 8JC8 G 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
14 2 8JC8 I 1 ? 57 ? D2Z0P2 1 ? 57 ? 1 57 
15 1 8JC8 J 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
16 2 8JC8 K 1 ? 57 ? D2Z0P2 1 ? 57 ? 1 57 
17 1 8JC8 N 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
18 2 8JC8 O 1 ? 57 ? D2Z0P2 1 ? 57 ? 1 57 
19 1 8JC8 P 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
20 2 8JC8 Q 1 ? 57 ? D2Z0P2 1 ? 57 ? 1 57 
21 1 8JC8 R 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
22 2 8JC8 S 1 ? 57 ? D2Z0P2 1 ? 57 ? 1 57 
23 1 8JC8 T 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
24 2 8JC8 U 1 ? 57 ? D2Z0P2 1 ? 57 ? 1 57 
25 1 8JC8 V 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
26 2 8JC8 W 1 ? 57 ? D2Z0P2 1 ? 57 ? 1 57 
27 1 8JC8 Z 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
28 2 8JC8 1 1 ? 57 ? D2Z0P2 1 ? 57 ? 1 57 
29 2 8JC8 Y 1 ? 57 ? D2Z0P2 1 ? 57 ? 1 57 
30 1 8JC8 X 1 ? 47 ? D2Z0P1 1 ? 47 ? 0 46 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   30-meric 
_pdbx_struct_assembly.oligomeric_count     30 
# 
_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,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC,SC,TC,UC,VC,WC,XC,YC,ZC,AD
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A  11 ? ARG A  44 ? THR 2 10 ARG 2 43 1 ? 34 
HELX_P HELX_P2  AA2 ASN B  7  ? ILE B  14 ? ASN 3 7  ILE 3 14 5 ? 8  
HELX_P HELX_P3  AA3 ASP B  16 ? THR B  42 ? ASP 3 16 THR 3 42 1 ? 27 
HELX_P HELX_P4  AA4 THR C  11 ? ARG C  44 ? THR 4 10 ARG 4 43 1 ? 34 
HELX_P HELX_P5  AA5 ASN D  7  ? ILE D  14 ? ASN 5 7  ILE 5 14 5 ? 8  
HELX_P HELX_P6  AA6 ASP D  16 ? THR D  42 ? ASP 5 16 THR 5 42 1 ? 27 
HELX_P HELX_P7  AA7 THR E  11 ? ARG E  44 ? THR 6 10 ARG 6 43 1 ? 34 
HELX_P HELX_P8  AA8 ASN F  7  ? ILE F  14 ? ASN 7 7  ILE 7 14 5 ? 8  
HELX_P HELX_P9  AA9 ASP F  16 ? THR F  42 ? ASP 7 16 THR 7 42 1 ? 27 
HELX_P HELX_P10 AB1 THR G  11 ? ARG G  44 ? THR 8 10 ARG 8 43 1 ? 34 
HELX_P HELX_P11 AB2 ASN H  7  ? ILE H  14 ? ASN A 7  ILE A 14 5 ? 8  
HELX_P HELX_P12 AB3 ASP H  16 ? THR H  42 ? ASP A 16 THR A 42 1 ? 27 
HELX_P HELX_P13 AB4 THR I  11 ? ARG I  44 ? THR B 10 ARG B 43 1 ? 34 
HELX_P HELX_P14 AB5 ASN J  7  ? ILE J  14 ? ASN D 7  ILE D 14 5 ? 8  
HELX_P HELX_P15 AB6 ASP J  16 ? SER J  41 ? ASP D 16 SER D 41 1 ? 26 
HELX_P HELX_P16 AB7 THR K  11 ? ARG K  44 ? THR E 10 ARG E 43 1 ? 34 
HELX_P HELX_P17 AB8 ASN L  7  ? ILE L  14 ? ASN F 7  ILE F 14 5 ? 8  
HELX_P HELX_P18 AB9 ASP L  16 ? SER L  41 ? ASP F 16 SER F 41 1 ? 26 
HELX_P HELX_P19 AC1 THR M  11 ? ARG M  44 ? THR G 10 ARG G 43 1 ? 34 
HELX_P HELX_P20 AC2 ASN N  7  ? ILE N  14 ? ASN I 7  ILE I 14 5 ? 8  
HELX_P HELX_P21 AC3 ASP N  16 ? SER N  41 ? ASP I 16 SER I 41 1 ? 26 
HELX_P HELX_P22 AC4 THR O  11 ? ARG O  44 ? THR J 10 ARG J 43 1 ? 34 
HELX_P HELX_P23 AC5 ASN P  7  ? ILE P  14 ? ASN K 7  ILE K 14 5 ? 8  
HELX_P HELX_P24 AC6 ASP P  16 ? THR P  42 ? ASP K 16 THR K 42 1 ? 27 
HELX_P HELX_P25 AC7 THR Q  11 ? ARG Q  44 ? THR N 10 ARG N 43 1 ? 34 
HELX_P HELX_P26 AC8 ASN R  7  ? ILE R  14 ? ASN O 7  ILE O 14 5 ? 8  
HELX_P HELX_P27 AC9 ASP R  16 ? THR R  42 ? ASP O 16 THR O 42 1 ? 27 
HELX_P HELX_P28 AD1 THR S  11 ? ARG S  44 ? THR P 10 ARG P 43 1 ? 34 
HELX_P HELX_P29 AD2 ASN T  7  ? ILE T  14 ? ASN Q 7  ILE Q 14 5 ? 8  
HELX_P HELX_P30 AD3 ASP T  16 ? SER T  41 ? ASP Q 16 SER Q 41 1 ? 26 
HELX_P HELX_P31 AD4 THR U  11 ? ARG U  44 ? THR R 10 ARG R 43 1 ? 34 
HELX_P HELX_P32 AD5 ASN V  7  ? ILE V  14 ? ASN S 7  ILE S 14 5 ? 8  
HELX_P HELX_P33 AD6 ASP V  16 ? THR V  42 ? ASP S 16 THR S 42 1 ? 27 
HELX_P HELX_P34 AD7 THR W  11 ? ARG W  44 ? THR T 10 ARG T 43 1 ? 34 
HELX_P HELX_P35 AD8 ASN X  7  ? ILE X  14 ? ASN U 7  ILE U 14 5 ? 8  
HELX_P HELX_P36 AD9 ASP X  16 ? SER X  41 ? ASP U 16 SER U 41 1 ? 26 
HELX_P HELX_P37 AE1 THR Y  11 ? ARG Y  44 ? THR V 10 ARG V 43 1 ? 34 
HELX_P HELX_P38 AE2 ASN Z  7  ? ILE Z  14 ? ASN W 7  ILE W 14 5 ? 8  
HELX_P HELX_P39 AE3 ASP Z  16 ? THR Z  42 ? ASP W 16 THR W 42 1 ? 27 
HELX_P HELX_P40 AE4 THR AA 11 ? ARG AA 44 ? THR Z 10 ARG Z 43 1 ? 34 
HELX_P HELX_P41 AE5 ASN BA 7  ? ILE BA 14 ? ASN 1 7  ILE 1 14 5 ? 8  
HELX_P HELX_P42 AE6 ASP BA 16 ? VAL BA 39 ? ASP 1 16 VAL 1 39 1 ? 24 
HELX_P HELX_P43 AE7 ASN CA 7  ? ILE CA 14 ? ASN Y 7  ILE Y 14 5 ? 8  
HELX_P HELX_P44 AE8 ASP CA 16 ? VAL CA 39 ? ASP Y 16 VAL Y 39 1 ? 24 
HELX_P HELX_P45 AE9 THR DA 11 ? ARG DA 44 ? THR X 10 ARG X 43 1 ? 34 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  TRP 46 O   ? ? ? 1_555 HA CA  .  CA ? ? 2 TRP 45  3 CA  102 1_555 ? ? ? ? ? ? ? 2.504 ? ? 
metalc2  metalc ? ? B  TRP 46 O   ? ? ? 1_555 HA CA  .  CA ? ? 3 TRP 46  3 CA  102 1_555 ? ? ? ? ? ? ? 2.375 ? ? 
metalc3  metalc ? ? B  ASP 49 OD1 ? ? ? 1_555 HA CA  .  CA ? ? 3 ASP 49  3 CA  102 1_555 ? ? ? ? ? ? ? 2.618 ? ? 
metalc4  metalc ? ? B  ILE 51 O   ? ? ? 1_555 HA CA  .  CA ? ? 3 ILE 51  3 CA  102 1_555 ? ? ? ? ? ? ? 2.432 ? ? 
metalc5  metalc ? ? C  TRP 46 O   ? ? ? 1_555 NA CA  .  CA ? ? 4 TRP 45  5 CA  103 1_555 ? ? ? ? ? ? ? 2.516 ? ? 
metalc6  metalc ? ? D  TRP 46 O   ? ? ? 1_555 NA CA  .  CA ? ? 5 TRP 46  5 CA  103 1_555 ? ? ? ? ? ? ? 2.388 ? ? 
metalc7  metalc ? ? D  ASP 49 OD1 ? ? ? 1_555 NA CA  .  CA ? ? 5 ASP 49  5 CA  103 1_555 ? ? ? ? ? ? ? 2.597 ? ? 
metalc8  metalc ? ? D  ILE 51 O   ? ? ? 1_555 NA CA  .  CA ? ? 5 ILE 51  5 CA  103 1_555 ? ? ? ? ? ? ? 2.446 ? ? 
metalc9  metalc ? ? E  TRP 46 O   ? ? ? 1_555 SA CA  .  CA ? ? 6 TRP 45  7 CA  103 1_555 ? ? ? ? ? ? ? 2.482 ? ? 
metalc10 metalc ? ? F  TRP 46 O   ? ? ? 1_555 SA CA  .  CA ? ? 7 TRP 46  7 CA  103 1_555 ? ? ? ? ? ? ? 2.416 ? ? 
metalc11 metalc ? ? F  ASP 49 OD1 ? ? ? 1_555 SA CA  .  CA ? ? 7 ASP 49  7 CA  103 1_555 ? ? ? ? ? ? ? 2.482 ? ? 
metalc12 metalc ? ? F  ASP 49 OD2 ? ? ? 1_555 SA CA  .  CA ? ? 7 ASP 49  7 CA  103 1_555 ? ? ? ? ? ? ? 3.116 ? ? 
metalc13 metalc ? ? F  ILE 51 O   ? ? ? 1_555 SA CA  .  CA ? ? 7 ILE 51  7 CA  103 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc14 metalc ? ? G  TRP 46 O   ? ? ? 1_555 YA CA  .  CA ? ? 8 TRP 45  A CA  103 1_555 ? ? ? ? ? ? ? 2.476 ? ? 
metalc15 metalc ? ? H  TRP 46 O   ? ? ? 1_555 YA CA  .  CA ? ? A TRP 46  A CA  103 1_555 ? ? ? ? ? ? ? 2.418 ? ? 
metalc16 metalc ? ? H  ASP 49 OD1 ? ? ? 1_555 YA CA  .  CA ? ? A ASP 49  A CA  103 1_555 ? ? ? ? ? ? ? 2.487 ? ? 
metalc17 metalc ? ? H  ILE 51 O   ? ? ? 1_555 YA CA  .  CA ? ? A ILE 51  A CA  103 1_555 ? ? ? ? ? ? ? 2.482 ? ? 
metalc18 metalc ? ? I  TRP 46 O   ? ? ? 1_555 CB CA  .  CA ? ? B TRP 45  D CA  103 1_555 ? ? ? ? ? ? ? 2.534 ? ? 
metalc19 metalc ? ? J  TRP 46 O   ? ? ? 1_555 CB CA  .  CA ? ? D TRP 46  D CA  103 1_555 ? ? ? ? ? ? ? 2.393 ? ? 
metalc20 metalc ? ? J  ASP 49 OD1 ? ? ? 1_555 CB CA  .  CA ? ? D ASP 49  D CA  103 1_555 ? ? ? ? ? ? ? 2.570 ? ? 
metalc21 metalc ? ? J  ILE 51 O   ? ? ? 1_555 CB CA  .  CA ? ? D ILE 51  D CA  103 1_555 ? ? ? ? ? ? ? 2.470 ? ? 
metalc22 metalc ? ? K  TRP 46 O   ? ? ? 1_555 HB CA  .  CA ? ? E TRP 45  F CA  102 1_555 ? ? ? ? ? ? ? 2.505 ? ? 
metalc23 metalc ? ? L  TRP 46 O   ? ? ? 1_555 HB CA  .  CA ? ? F TRP 46  F CA  102 1_555 ? ? ? ? ? ? ? 2.401 ? ? 
metalc24 metalc ? ? L  ASP 49 OD1 ? ? ? 1_555 HB CA  .  CA ? ? F ASP 49  F CA  102 1_555 ? ? ? ? ? ? ? 2.586 ? ? 
metalc25 metalc ? ? L  ILE 51 O   ? ? ? 1_555 HB CA  .  CA ? ? F ILE 51  F CA  102 1_555 ? ? ? ? ? ? ? 2.456 ? ? 
metalc26 metalc ? ? M  TRP 46 O   ? ? ? 1_555 MB CA  .  CA ? ? G TRP 45  I CA  103 1_555 ? ? ? ? ? ? ? 2.552 ? ? 
metalc27 metalc ? ? N  TRP 46 O   ? ? ? 1_555 MB CA  .  CA ? ? I TRP 46  I CA  103 1_555 ? ? ? ? ? ? ? 2.388 ? ? 
metalc28 metalc ? ? N  ASP 49 OD1 ? ? ? 1_555 MB CA  .  CA ? ? I ASP 49  I CA  103 1_555 ? ? ? ? ? ? ? 2.621 ? ? 
metalc29 metalc ? ? N  ILE 51 O   ? ? ? 1_555 MB CA  .  CA ? ? I ILE 51  I CA  103 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc30 metalc ? ? O  TRP 46 O   ? ? ? 1_555 SB CA  .  CA ? ? J TRP 45  K CA  102 1_555 ? ? ? ? ? ? ? 2.489 ? ? 
metalc31 metalc ? ? P  TRP 46 O   ? ? ? 1_555 SB CA  .  CA ? ? K TRP 46  K CA  102 1_555 ? ? ? ? ? ? ? 2.395 ? ? 
metalc32 metalc ? ? P  ASP 49 OD1 ? ? ? 1_555 SB CA  .  CA ? ? K ASP 49  K CA  102 1_555 ? ? ? ? ? ? ? 2.557 ? ? 
metalc33 metalc ? ? P  ILE 51 O   ? ? ? 1_555 SB CA  .  CA ? ? K ILE 51  K CA  102 1_555 ? ? ? ? ? ? ? 2.460 ? ? 
metalc34 metalc ? ? Q  TRP 46 O   ? ? ? 1_555 XB CA  .  CA ? ? N TRP 45  O CA  102 1_555 ? ? ? ? ? ? ? 2.475 ? ? 
metalc35 metalc ? ? R  TRP 46 O   ? ? ? 1_555 XB CA  .  CA ? ? O TRP 46  O CA  102 1_555 ? ? ? ? ? ? ? 2.409 ? ? 
metalc36 metalc ? ? R  ASP 49 OD1 ? ? ? 1_555 XB CA  .  CA ? ? O ASP 49  O CA  102 1_555 ? ? ? ? ? ? ? 2.481 ? ? 
metalc37 metalc ? ? R  ILE 51 O   ? ? ? 1_555 XB CA  .  CA ? ? O ILE 51  O CA  102 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc38 metalc ? ? S  TRP 46 O   ? ? ? 1_555 BC CA  .  CA ? ? P TRP 45  Q CA  102 1_555 ? ? ? ? ? ? ? 2.504 ? ? 
metalc39 metalc ? ? T  TRP 46 O   ? ? ? 1_555 BC CA  .  CA ? ? Q TRP 46  Q CA  102 1_555 ? ? ? ? ? ? ? 2.385 ? ? 
metalc40 metalc ? ? T  ASP 49 OD1 ? ? ? 1_555 BC CA  .  CA ? ? Q ASP 49  Q CA  102 1_555 ? ? ? ? ? ? ? 2.565 ? ? 
metalc41 metalc ? ? T  ILE 51 O   ? ? ? 1_555 BC CA  .  CA ? ? Q ILE 51  Q CA  102 1_555 ? ? ? ? ? ? ? 2.447 ? ? 
metalc42 metalc ? ? U  TRP 46 O   ? ? ? 1_555 GC CA  .  CA ? ? R TRP 45  S CA  103 1_555 ? ? ? ? ? ? ? 2.482 ? ? 
metalc43 metalc ? ? V  TRP 46 O   ? ? ? 1_555 GC CA  .  CA ? ? S TRP 46  S CA  103 1_555 ? ? ? ? ? ? ? 2.412 ? ? 
metalc44 metalc ? ? V  ASP 49 OD1 ? ? ? 1_555 GC CA  .  CA ? ? S ASP 49  S CA  103 1_555 ? ? ? ? ? ? ? 2.516 ? ? 
metalc45 metalc ? ? V  ILE 51 O   ? ? ? 1_555 GC CA  .  CA ? ? S ILE 51  S CA  103 1_555 ? ? ? ? ? ? ? 2.479 ? ? 
metalc46 metalc ? ? W  TRP 46 O   ? ? ? 1_555 LC CA  .  CA ? ? T TRP 45  U CA  103 1_555 ? ? ? ? ? ? ? 2.522 ? ? 
metalc47 metalc ? ? X  TRP 46 O   ? ? ? 1_555 LC CA  .  CA ? ? U TRP 46  U CA  103 1_555 ? ? ? ? ? ? ? 2.385 ? ? 
metalc48 metalc ? ? X  ASP 49 OD1 ? ? ? 1_555 LC CA  .  CA ? ? U ASP 49  U CA  103 1_555 ? ? ? ? ? ? ? 2.629 ? ? 
metalc49 metalc ? ? X  ILE 51 O   ? ? ? 1_555 LC CA  .  CA ? ? U ILE 51  U CA  103 1_555 ? ? ? ? ? ? ? 2.438 ? ? 
metalc50 metalc ? ? Y  TRP 46 O   ? ? ? 1_555 QC CA  .  CA ? ? V TRP 45  W CA  102 1_555 ? ? ? ? ? ? ? 2.417 ? ? 
metalc51 metalc ? ? Z  TRP 46 O   ? ? ? 1_555 QC CA  .  CA ? ? W TRP 46  W CA  102 1_555 ? ? ? ? ? ? ? 2.431 ? ? 
metalc52 metalc ? ? Z  ASP 49 OD1 ? ? ? 1_555 QC CA  .  CA ? ? W ASP 49  W CA  102 1_555 ? ? ? ? ? ? ? 2.412 ? ? 
metalc53 metalc ? ? Z  ASP 49 OD2 ? ? ? 1_555 QC CA  .  CA ? ? W ASP 49  W CA  102 1_555 ? ? ? ? ? ? ? 2.862 ? ? 
metalc54 metalc ? ? Z  ILE 51 O   ? ? ? 1_555 QC CA  .  CA ? ? W ILE 51  W CA  102 1_555 ? ? ? ? ? ? ? 2.486 ? ? 
metalc55 metalc ? ? AA TRP 46 O   ? ? ? 1_555 TC CA  .  CA ? ? Z TRP 45  1 CA  101 1_555 ? ? ? ? ? ? ? 2.478 ? ? 
metalc56 metalc ? ? BA TRP 46 O   ? ? ? 1_555 TC CA  .  CA ? ? 1 TRP 46  1 CA  101 1_555 ? ? ? ? ? ? ? 2.216 ? ? 
metalc57 metalc ? ? BA ASP 49 OD1 ? ? ? 1_555 TC CA  .  CA ? ? 1 ASP 49  1 CA  101 1_555 ? ? ? ? ? ? ? 2.154 ? ? 
metalc58 metalc ? ? BA ILE 51 O   ? ? ? 1_555 TC CA  .  CA ? ? 1 ILE 51  1 CA  101 1_555 ? ? ? ? ? ? ? 2.226 ? ? 
metalc59 metalc ? ? CA TRP 46 O   ? ? ? 1_555 XC CA  .  CA ? ? Y TRP 46  Y CA  102 1_555 ? ? ? ? ? ? ? 1.981 ? ? 
metalc60 metalc ? ? CA ASP 49 OD1 ? ? ? 1_555 XC CA  .  CA ? ? Y ASP 49  Y CA  102 1_555 ? ? ? ? ? ? ? 2.087 ? ? 
metalc61 metalc ? ? CA ILE 51 O   ? ? ? 1_555 XC CA  .  CA ? ? Y ILE 51  Y CA  102 1_555 ? ? ? ? ? ? ? 2.409 ? ? 
metalc62 metalc ? ? XC CA  .  CA  ? ? ? 1_555 DA TRP 46 O  ? ? Y CA  102 X TRP 45  1_555 ? ? ? ? ? ? ? 2.619 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O   ? A  TRP 46 ? 2 TRP 45 ? 1_555 CA ? HA CA . ? 3 CA 102 ? 1_555 O   ? B  TRP 46 ? 3 TRP 46 ? 1_555 100.5 ? 
2  O   ? A  TRP 46 ? 2 TRP 45 ? 1_555 CA ? HA CA . ? 3 CA 102 ? 1_555 OD1 ? B  ASP 49 ? 3 ASP 49 ? 1_555 167.3 ? 
3  O   ? B  TRP 46 ? 3 TRP 46 ? 1_555 CA ? HA CA . ? 3 CA 102 ? 1_555 OD1 ? B  ASP 49 ? 3 ASP 49 ? 1_555 74.3  ? 
4  O   ? A  TRP 46 ? 2 TRP 45 ? 1_555 CA ? HA CA . ? 3 CA 102 ? 1_555 O   ? B  ILE 51 ? 3 ILE 51 ? 1_555 77.2  ? 
5  O   ? B  TRP 46 ? 3 TRP 46 ? 1_555 CA ? HA CA . ? 3 CA 102 ? 1_555 O   ? B  ILE 51 ? 3 ILE 51 ? 1_555 156.9 ? 
6  OD1 ? B  ASP 49 ? 3 ASP 49 ? 1_555 CA ? HA CA . ? 3 CA 102 ? 1_555 O   ? B  ILE 51 ? 3 ILE 51 ? 1_555 102.8 ? 
7  O   ? C  TRP 46 ? 4 TRP 45 ? 1_555 CA ? NA CA . ? 5 CA 103 ? 1_555 O   ? D  TRP 46 ? 5 TRP 46 ? 1_555 98.9  ? 
8  O   ? C  TRP 46 ? 4 TRP 45 ? 1_555 CA ? NA CA . ? 5 CA 103 ? 1_555 OD1 ? D  ASP 49 ? 5 ASP 49 ? 1_555 169.4 ? 
9  O   ? D  TRP 46 ? 5 TRP 46 ? 1_555 CA ? NA CA . ? 5 CA 103 ? 1_555 OD1 ? D  ASP 49 ? 5 ASP 49 ? 1_555 76.1  ? 
10 O   ? C  TRP 46 ? 4 TRP 45 ? 1_555 CA ? NA CA . ? 5 CA 103 ? 1_555 O   ? D  ILE 51 ? 5 ILE 51 ? 1_555 78.2  ? 
11 O   ? D  TRP 46 ? 5 TRP 46 ? 1_555 CA ? NA CA . ? 5 CA 103 ? 1_555 O   ? D  ILE 51 ? 5 ILE 51 ? 1_555 160.7 ? 
12 OD1 ? D  ASP 49 ? 5 ASP 49 ? 1_555 CA ? NA CA . ? 5 CA 103 ? 1_555 O   ? D  ILE 51 ? 5 ILE 51 ? 1_555 103.3 ? 
13 O   ? E  TRP 46 ? 6 TRP 45 ? 1_555 CA ? SA CA . ? 7 CA 103 ? 1_555 O   ? F  TRP 46 ? 7 TRP 46 ? 1_555 96.2  ? 
14 O   ? E  TRP 46 ? 6 TRP 45 ? 1_555 CA ? SA CA . ? 7 CA 103 ? 1_555 OD1 ? F  ASP 49 ? 7 ASP 49 ? 1_555 161.3 ? 
15 O   ? F  TRP 46 ? 7 TRP 46 ? 1_555 CA ? SA CA . ? 7 CA 103 ? 1_555 OD1 ? F  ASP 49 ? 7 ASP 49 ? 1_555 75.6  ? 
16 O   ? E  TRP 46 ? 6 TRP 45 ? 1_555 CA ? SA CA . ? 7 CA 103 ? 1_555 OD2 ? F  ASP 49 ? 7 ASP 49 ? 1_555 151.5 ? 
17 O   ? F  TRP 46 ? 7 TRP 46 ? 1_555 CA ? SA CA . ? 7 CA 103 ? 1_555 OD2 ? F  ASP 49 ? 7 ASP 49 ? 1_555 78.5  ? 
18 OD1 ? F  ASP 49 ? 7 ASP 49 ? 1_555 CA ? SA CA . ? 7 CA 103 ? 1_555 OD2 ? F  ASP 49 ? 7 ASP 49 ? 1_555 44.3  ? 
19 O   ? E  TRP 46 ? 6 TRP 45 ? 1_555 CA ? SA CA . ? 7 CA 103 ? 1_555 O   ? F  ILE 51 ? 7 ILE 51 ? 1_555 80.3  ? 
20 O   ? F  TRP 46 ? 7 TRP 46 ? 1_555 CA ? SA CA . ? 7 CA 103 ? 1_555 O   ? F  ILE 51 ? 7 ILE 51 ? 1_555 157.7 ? 
21 OD1 ? F  ASP 49 ? 7 ASP 49 ? 1_555 CA ? SA CA . ? 7 CA 103 ? 1_555 O   ? F  ILE 51 ? 7 ILE 51 ? 1_555 100.8 ? 
22 OD2 ? F  ASP 49 ? 7 ASP 49 ? 1_555 CA ? SA CA . ? 7 CA 103 ? 1_555 O   ? F  ILE 51 ? 7 ILE 51 ? 1_555 114.8 ? 
23 O   ? G  TRP 46 ? 8 TRP 45 ? 1_555 CA ? YA CA . ? A CA 103 ? 1_555 O   ? H  TRP 46 ? A TRP 46 ? 1_555 99.0  ? 
24 O   ? G  TRP 46 ? 8 TRP 45 ? 1_555 CA ? YA CA . ? A CA 103 ? 1_555 OD1 ? H  ASP 49 ? A ASP 49 ? 1_555 169.6 ? 
25 O   ? H  TRP 46 ? A TRP 46 ? 1_555 CA ? YA CA . ? A CA 103 ? 1_555 OD1 ? H  ASP 49 ? A ASP 49 ? 1_555 77.2  ? 
26 O   ? G  TRP 46 ? 8 TRP 45 ? 1_555 CA ? YA CA . ? A CA 103 ? 1_555 O   ? H  ILE 51 ? A ILE 51 ? 1_555 76.9  ? 
27 O   ? H  TRP 46 ? A TRP 46 ? 1_555 CA ? YA CA . ? A CA 103 ? 1_555 O   ? H  ILE 51 ? A ILE 51 ? 1_555 160.8 ? 
28 OD1 ? H  ASP 49 ? A ASP 49 ? 1_555 CA ? YA CA . ? A CA 103 ? 1_555 O   ? H  ILE 51 ? A ILE 51 ? 1_555 103.5 ? 
29 O   ? I  TRP 46 ? B TRP 45 ? 1_555 CA ? CB CA . ? D CA 103 ? 1_555 O   ? J  TRP 46 ? D TRP 46 ? 1_555 102.1 ? 
30 O   ? I  TRP 46 ? B TRP 45 ? 1_555 CA ? CB CA . ? D CA 103 ? 1_555 OD1 ? J  ASP 49 ? D ASP 49 ? 1_555 165.3 ? 
31 O   ? J  TRP 46 ? D TRP 46 ? 1_555 CA ? CB CA . ? D CA 103 ? 1_555 OD1 ? J  ASP 49 ? D ASP 49 ? 1_555 74.5  ? 
32 O   ? I  TRP 46 ? B TRP 45 ? 1_555 CA ? CB CA . ? D CA 103 ? 1_555 O   ? J  ILE 51 ? D ILE 51 ? 1_555 76.9  ? 
33 O   ? J  TRP 46 ? D TRP 46 ? 1_555 CA ? CB CA . ? D CA 103 ? 1_555 O   ? J  ILE 51 ? D ILE 51 ? 1_555 157.4 ? 
34 OD1 ? J  ASP 49 ? D ASP 49 ? 1_555 CA ? CB CA . ? D CA 103 ? 1_555 O   ? J  ILE 51 ? D ILE 51 ? 1_555 100.7 ? 
35 O   ? K  TRP 46 ? E TRP 45 ? 1_555 CA ? HB CA . ? F CA 102 ? 1_555 O   ? L  TRP 46 ? F TRP 46 ? 1_555 99.4  ? 
36 O   ? K  TRP 46 ? E TRP 45 ? 1_555 CA ? HB CA . ? F CA 102 ? 1_555 OD1 ? L  ASP 49 ? F ASP 49 ? 1_555 164.0 ? 
37 O   ? L  TRP 46 ? F TRP 46 ? 1_555 CA ? HB CA . ? F CA 102 ? 1_555 OD1 ? L  ASP 49 ? F ASP 49 ? 1_555 73.5  ? 
38 O   ? K  TRP 46 ? E TRP 45 ? 1_555 CA ? HB CA . ? F CA 102 ? 1_555 O   ? L  ILE 51 ? F ILE 51 ? 1_555 77.0  ? 
39 O   ? L  TRP 46 ? F TRP 46 ? 1_555 CA ? HB CA . ? F CA 102 ? 1_555 O   ? L  ILE 51 ? F ILE 51 ? 1_555 155.9 ? 
40 OD1 ? L  ASP 49 ? F ASP 49 ? 1_555 CA ? HB CA . ? F CA 102 ? 1_555 O   ? L  ILE 51 ? F ILE 51 ? 1_555 103.4 ? 
41 O   ? M  TRP 46 ? G TRP 45 ? 1_555 CA ? MB CA . ? I CA 103 ? 1_555 O   ? N  TRP 46 ? I TRP 46 ? 1_555 98.8  ? 
42 O   ? M  TRP 46 ? G TRP 45 ? 1_555 CA ? MB CA . ? I CA 103 ? 1_555 OD1 ? N  ASP 49 ? I ASP 49 ? 1_555 165.2 ? 
43 O   ? N  TRP 46 ? I TRP 46 ? 1_555 CA ? MB CA . ? I CA 103 ? 1_555 OD1 ? N  ASP 49 ? I ASP 49 ? 1_555 72.7  ? 
44 O   ? M  TRP 46 ? G TRP 45 ? 1_555 CA ? MB CA . ? I CA 103 ? 1_555 O   ? N  ILE 51 ? I ILE 51 ? 1_555 80.1  ? 
45 O   ? N  TRP 46 ? I TRP 46 ? 1_555 CA ? MB CA . ? I CA 103 ? 1_555 O   ? N  ILE 51 ? I ILE 51 ? 1_555 155.0 ? 
46 OD1 ? N  ASP 49 ? I ASP 49 ? 1_555 CA ? MB CA . ? I CA 103 ? 1_555 O   ? N  ILE 51 ? I ILE 51 ? 1_555 102.3 ? 
47 O   ? O  TRP 46 ? J TRP 45 ? 1_555 CA ? SB CA . ? K CA 102 ? 1_555 O   ? P  TRP 46 ? K TRP 46 ? 1_555 102.7 ? 
48 O   ? O  TRP 46 ? J TRP 45 ? 1_555 CA ? SB CA . ? K CA 102 ? 1_555 OD1 ? P  ASP 49 ? K ASP 49 ? 1_555 174.6 ? 
49 O   ? P  TRP 46 ? K TRP 46 ? 1_555 CA ? SB CA . ? K CA 102 ? 1_555 OD1 ? P  ASP 49 ? K ASP 49 ? 1_555 75.3  ? 
50 O   ? O  TRP 46 ? J TRP 45 ? 1_555 CA ? SB CA . ? K CA 102 ? 1_555 O   ? P  ILE 51 ? K ILE 51 ? 1_555 77.5  ? 
51 O   ? P  TRP 46 ? K TRP 46 ? 1_555 CA ? SB CA . ? K CA 102 ? 1_555 O   ? P  ILE 51 ? K ILE 51 ? 1_555 164.6 ? 
52 OD1 ? P  ASP 49 ? K ASP 49 ? 1_555 CA ? SB CA . ? K CA 102 ? 1_555 O   ? P  ILE 51 ? K ILE 51 ? 1_555 103.1 ? 
53 O   ? Q  TRP 46 ? N TRP 45 ? 1_555 CA ? XB CA . ? O CA 102 ? 1_555 O   ? R  TRP 46 ? O TRP 46 ? 1_555 100.7 ? 
54 O   ? Q  TRP 46 ? N TRP 45 ? 1_555 CA ? XB CA . ? O CA 102 ? 1_555 OD1 ? R  ASP 49 ? O ASP 49 ? 1_555 169.5 ? 
55 O   ? R  TRP 46 ? O TRP 46 ? 1_555 CA ? XB CA . ? O CA 102 ? 1_555 OD1 ? R  ASP 49 ? O ASP 49 ? 1_555 73.9  ? 
56 O   ? Q  TRP 46 ? N TRP 45 ? 1_555 CA ? XB CA . ? O CA 102 ? 1_555 O   ? R  ILE 51 ? O ILE 51 ? 1_555 80.8  ? 
57 O   ? R  TRP 46 ? O TRP 46 ? 1_555 CA ? XB CA . ? O CA 102 ? 1_555 O   ? R  ILE 51 ? O ILE 51 ? 1_555 164.8 ? 
58 OD1 ? R  ASP 49 ? O ASP 49 ? 1_555 CA ? XB CA . ? O CA 102 ? 1_555 O   ? R  ILE 51 ? O ILE 51 ? 1_555 102.0 ? 
59 O   ? S  TRP 46 ? P TRP 45 ? 1_555 CA ? BC CA . ? Q CA 102 ? 1_555 O   ? T  TRP 46 ? Q TRP 46 ? 1_555 100.3 ? 
60 O   ? S  TRP 46 ? P TRP 45 ? 1_555 CA ? BC CA . ? Q CA 102 ? 1_555 OD1 ? T  ASP 49 ? Q ASP 49 ? 1_555 167.4 ? 
61 O   ? T  TRP 46 ? Q TRP 46 ? 1_555 CA ? BC CA . ? Q CA 102 ? 1_555 OD1 ? T  ASP 49 ? Q ASP 49 ? 1_555 74.8  ? 
62 O   ? S  TRP 46 ? P TRP 45 ? 1_555 CA ? BC CA . ? Q CA 102 ? 1_555 O   ? T  ILE 51 ? Q ILE 51 ? 1_555 77.9  ? 
63 O   ? T  TRP 46 ? Q TRP 46 ? 1_555 CA ? BC CA . ? Q CA 102 ? 1_555 O   ? T  ILE 51 ? Q ILE 51 ? 1_555 159.7 ? 
64 OD1 ? T  ASP 49 ? Q ASP 49 ? 1_555 CA ? BC CA . ? Q CA 102 ? 1_555 O   ? T  ILE 51 ? Q ILE 51 ? 1_555 102.5 ? 
65 O   ? U  TRP 46 ? R TRP 45 ? 1_555 CA ? GC CA . ? S CA 103 ? 1_555 O   ? V  TRP 46 ? S TRP 46 ? 1_555 101.6 ? 
66 O   ? U  TRP 46 ? R TRP 45 ? 1_555 CA ? GC CA . ? S CA 103 ? 1_555 OD1 ? V  ASP 49 ? S ASP 49 ? 1_555 165.3 ? 
67 O   ? V  TRP 46 ? S TRP 46 ? 1_555 CA ? GC CA . ? S CA 103 ? 1_555 OD1 ? V  ASP 49 ? S ASP 49 ? 1_555 72.6  ? 
68 O   ? U  TRP 46 ? R TRP 45 ? 1_555 CA ? GC CA . ? S CA 103 ? 1_555 O   ? V  ILE 51 ? S ILE 51 ? 1_555 74.4  ? 
69 O   ? V  TRP 46 ? S TRP 46 ? 1_555 CA ? GC CA . ? S CA 103 ? 1_555 O   ? V  ILE 51 ? S ILE 51 ? 1_555 156.4 ? 
70 OD1 ? V  ASP 49 ? S ASP 49 ? 1_555 CA ? GC CA . ? S CA 103 ? 1_555 O   ? V  ILE 51 ? S ILE 51 ? 1_555 105.4 ? 
71 O   ? W  TRP 46 ? T TRP 45 ? 1_555 CA ? LC CA . ? U CA 103 ? 1_555 O   ? X  TRP 46 ? U TRP 46 ? 1_555 100.7 ? 
72 O   ? W  TRP 46 ? T TRP 45 ? 1_555 CA ? LC CA . ? U CA 103 ? 1_555 OD1 ? X  ASP 49 ? U ASP 49 ? 1_555 171.1 ? 
73 O   ? X  TRP 46 ? U TRP 46 ? 1_555 CA ? LC CA . ? U CA 103 ? 1_555 OD1 ? X  ASP 49 ? U ASP 49 ? 1_555 74.5  ? 
74 O   ? W  TRP 46 ? T TRP 45 ? 1_555 CA ? LC CA . ? U CA 103 ? 1_555 O   ? X  ILE 51 ? U ILE 51 ? 1_555 79.5  ? 
75 O   ? X  TRP 46 ? U TRP 46 ? 1_555 CA ? LC CA . ? U CA 103 ? 1_555 O   ? X  ILE 51 ? U ILE 51 ? 1_555 161.8 ? 
76 OD1 ? X  ASP 49 ? U ASP 49 ? 1_555 CA ? LC CA . ? U CA 103 ? 1_555 O   ? X  ILE 51 ? U ILE 51 ? 1_555 102.6 ? 
77 O   ? Y  TRP 46 ? V TRP 45 ? 1_555 CA ? QC CA . ? W CA 102 ? 1_555 O   ? Z  TRP 46 ? W TRP 46 ? 1_555 97.6  ? 
78 O   ? Y  TRP 46 ? V TRP 45 ? 1_555 CA ? QC CA . ? W CA 102 ? 1_555 OD1 ? Z  ASP 49 ? W ASP 49 ? 1_555 158.9 ? 
79 O   ? Z  TRP 46 ? W TRP 46 ? 1_555 CA ? QC CA . ? W CA 102 ? 1_555 OD1 ? Z  ASP 49 ? W ASP 49 ? 1_555 74.0  ? 
80 O   ? Y  TRP 46 ? V TRP 45 ? 1_555 CA ? QC CA . ? W CA 102 ? 1_555 OD2 ? Z  ASP 49 ? W ASP 49 ? 1_555 150.6 ? 
81 O   ? Z  TRP 46 ? W TRP 46 ? 1_555 CA ? QC CA . ? W CA 102 ? 1_555 OD2 ? Z  ASP 49 ? W ASP 49 ? 1_555 79.0  ? 
82 OD1 ? Z  ASP 49 ? W ASP 49 ? 1_555 CA ? QC CA . ? W CA 102 ? 1_555 OD2 ? Z  ASP 49 ? W ASP 49 ? 1_555 48.2  ? 
83 O   ? Y  TRP 46 ? V TRP 45 ? 1_555 CA ? QC CA . ? W CA 102 ? 1_555 O   ? Z  ILE 51 ? W ILE 51 ? 1_555 79.7  ? 
84 O   ? Z  TRP 46 ? W TRP 46 ? 1_555 CA ? QC CA . ? W CA 102 ? 1_555 O   ? Z  ILE 51 ? W ILE 51 ? 1_555 151.4 ? 
85 OD1 ? Z  ASP 49 ? W ASP 49 ? 1_555 CA ? QC CA . ? W CA 102 ? 1_555 O   ? Z  ILE 51 ? W ILE 51 ? 1_555 98.2  ? 
86 OD2 ? Z  ASP 49 ? W ASP 49 ? 1_555 CA ? QC CA . ? W CA 102 ? 1_555 O   ? Z  ILE 51 ? W ILE 51 ? 1_555 116.8 ? 
87 O   ? AA TRP 46 ? Z TRP 45 ? 1_555 CA ? TC CA . ? 1 CA 101 ? 1_555 O   ? BA TRP 46 ? 1 TRP 46 ? 1_555 100.4 ? 
88 O   ? AA TRP 46 ? Z TRP 45 ? 1_555 CA ? TC CA . ? 1 CA 101 ? 1_555 OD1 ? BA ASP 49 ? 1 ASP 49 ? 1_555 172.7 ? 
89 O   ? BA TRP 46 ? 1 TRP 46 ? 1_555 CA ? TC CA . ? 1 CA 101 ? 1_555 OD1 ? BA ASP 49 ? 1 ASP 49 ? 1_555 82.0  ? 
90 O   ? AA TRP 46 ? Z TRP 45 ? 1_555 CA ? TC CA . ? 1 CA 101 ? 1_555 O   ? BA ILE 51 ? 1 ILE 51 ? 1_555 84.4  ? 
91 O   ? BA TRP 46 ? 1 TRP 46 ? 1_555 CA ? TC CA . ? 1 CA 101 ? 1_555 O   ? BA ILE 51 ? 1 ILE 51 ? 1_555 172.4 ? 
92 OD1 ? BA ASP 49 ? 1 ASP 49 ? 1_555 CA ? TC CA . ? 1 CA 101 ? 1_555 O   ? BA ILE 51 ? 1 ILE 51 ? 1_555 92.5  ? 
93 O   ? CA TRP 46 ? Y TRP 46 ? 1_555 CA ? XC CA . ? Y CA 102 ? 1_555 OD1 ? CA ASP 49 ? Y ASP 49 ? 1_555 90.1  ? 
94 O   ? CA TRP 46 ? Y TRP 46 ? 1_555 CA ? XC CA . ? Y CA 102 ? 1_555 O   ? CA ILE 51 ? Y ILE 51 ? 1_555 171.0 ? 
95 OD1 ? CA ASP 49 ? Y ASP 49 ? 1_555 CA ? XC CA . ? Y CA 102 ? 1_555 O   ? CA ILE 51 ? Y ILE 51 ? 1_555 86.5  ? 
96 O   ? CA TRP 46 ? Y TRP 46 ? 1_555 CA ? XC CA . ? Y CA 102 ? 1_555 O   ? DA TRP 46 ? X TRP 45 ? 1_555 101.5 ? 
97 OD1 ? CA ASP 49 ? Y ASP 49 ? 1_555 CA ? XC CA . ? Y CA 102 ? 1_555 O   ? DA TRP 46 ? X TRP 45 ? 1_555 164.0 ? 
98 O   ? CA ILE 51 ? Y ILE 51 ? 1_555 CA ? XC CA . ? Y CA 102 ? 1_555 O   ? DA TRP 46 ? X TRP 45 ? 1_555 80.4  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ILE 51 B . ? ILE 51 3 PRO 52 B ? PRO 52 3 1 4.57 
2  ILE 51 D . ? ILE 51 5 PRO 52 D ? PRO 52 5 1 4.18 
3  ILE 51 F . ? ILE 51 7 PRO 52 F ? PRO 52 7 1 2.89 
4  ILE 51 H . ? ILE 51 A PRO 52 H ? PRO 52 A 1 3.57 
5  ILE 51 J . ? ILE 51 D PRO 52 J ? PRO 52 D 1 4.70 
6  ILE 51 L . ? ILE 51 F PRO 52 L ? PRO 52 F 1 3.56 
7  ILE 51 N . ? ILE 51 I PRO 52 N ? PRO 52 I 1 4.07 
8  ILE 51 P . ? ILE 51 K PRO 52 P ? PRO 52 K 1 3.99 
9  ILE 51 R . ? ILE 51 O PRO 52 R ? PRO 52 O 1 4.47 
10 ILE 51 T . ? ILE 51 Q PRO 52 T ? PRO 52 Q 1 3.72 
11 ILE 51 V . ? ILE 51 S PRO 52 V ? PRO 52 S 1 4.15 
12 ILE 51 X . ? ILE 51 U PRO 52 X ? PRO 52 U 1 4.48 
13 ILE 51 Z . ? ILE 51 W PRO 52 Z ? PRO 52 W 1 3.07 
# 
_pdbx_entry_details.entry_id                   8JC8 
_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   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OD2 
_pdbx_validate_close_contact.auth_asym_id_1   6 
_pdbx_validate_close_contact.auth_comp_id_1   ASP 
_pdbx_validate_close_contact.auth_seq_id_1    11 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   NZ 
_pdbx_validate_close_contact.auth_asym_id_2   6 
_pdbx_validate_close_contact.auth_comp_id_2   LYS 
_pdbx_validate_close_contact.auth_seq_id_2    15 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP 7 48 ? ? -96.60  58.29   
2  1 ASP A 48 ? ? -94.83  55.12   
3  1 ASP F 48 ? ? -95.79  58.84   
4  1 ASN I 7  ? ? -99.52  35.87   
5  1 ASP O 48 ? ? -95.24  54.43   
6  1 ASP S 48 ? ? -94.81  55.35   
7  1 ILE W 14 ? ? -107.63 -60.19  
8  1 ASP W 48 ? ? -95.08  54.08   
9  1 THR 1 42 ? ? -118.20 -165.14 
10 1 ASN 1 45 ? ? -39.24  133.80  
11 1 ASP 1 48 ? ? -105.88 59.03   
12 1 GLN 1 56 ? ? -92.95  56.16   
13 1 THR Y 42 ? ? -111.12 -164.82 
14 1 ASN Y 45 ? ? -39.69  135.44  
15 1 ASP Y 48 ? ? -100.36 65.24   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 ILE 1 51 ? ? PRO 1 52 ? ? 35.48 
2 1 ILE Y 51 ? ? PRO Y 52 ? ? 33.48 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8JC8 
_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                    8JC8 
_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                  3.11 
_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               116091 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'LH1 COMPLEX' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        8JC8 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_defocus_max             2300 
_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              8JC8 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8JC8 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 2 MET 0 ? A  MET 1 
2   1 Y 1 2 ALA 1 ? A  ALA 2 
3   1 Y 1 2 GLU 2 ? A  GLU 3 
4   1 Y 1 2 GLN 3 ? A  GLN 4 
5   1 Y 1 2 LYS 4 ? A  LYS 5 
6   1 Y 1 2 SER 5 ? A  SER 6 
7   1 Y 1 3 MET 1 ? B  MET 1 
8   1 Y 1 3 PHE 2 ? B  PHE 2 
9   1 Y 1 3 THR 3 ? B  THR 3 
10  1 Y 1 3 MET 4 ? B  MET 4 
11  1 Y 1 4 MET 0 ? C  MET 1 
12  1 Y 1 4 ALA 1 ? C  ALA 2 
13  1 Y 1 4 GLU 2 ? C  GLU 3 
14  1 Y 1 4 GLN 3 ? C  GLN 4 
15  1 Y 1 4 LYS 4 ? C  LYS 5 
16  1 Y 1 5 MET 1 ? D  MET 1 
17  1 Y 1 5 PHE 2 ? D  PHE 2 
18  1 Y 1 5 THR 3 ? D  THR 3 
19  1 Y 1 5 MET 4 ? D  MET 4 
20  1 Y 1 5 ASN 5 ? D  ASN 5 
21  1 Y 1 6 MET 0 ? E  MET 1 
22  1 Y 1 6 ALA 1 ? E  ALA 2 
23  1 Y 1 6 GLU 2 ? E  GLU 3 
24  1 Y 1 6 GLN 3 ? E  GLN 4 
25  1 Y 1 6 LYS 4 ? E  LYS 5 
26  1 Y 1 7 MET 1 ? F  MET 1 
27  1 Y 1 7 PHE 2 ? F  PHE 2 
28  1 Y 1 7 THR 3 ? F  THR 3 
29  1 Y 1 7 MET 4 ? F  MET 4 
30  1 Y 1 8 MET 0 ? G  MET 1 
31  1 Y 1 8 ALA 1 ? G  ALA 2 
32  1 Y 1 8 GLU 2 ? G  GLU 3 
33  1 Y 1 8 GLN 3 ? G  GLN 4 
34  1 Y 1 8 LYS 4 ? G  LYS 5 
35  1 Y 1 8 SER 5 ? G  SER 6 
36  1 Y 1 8 LEU 6 ? G  LEU 7 
37  1 Y 1 A MET 1 ? H  MET 1 
38  1 Y 1 A PHE 2 ? H  PHE 2 
39  1 Y 1 A THR 3 ? H  THR 3 
40  1 Y 1 A MET 4 ? H  MET 4 
41  1 Y 1 A ASN 5 ? H  ASN 5 
42  1 Y 1 B MET 0 ? I  MET 1 
43  1 Y 1 B ALA 1 ? I  ALA 2 
44  1 Y 1 B GLU 2 ? I  GLU 3 
45  1 Y 1 B GLN 3 ? I  GLN 4 
46  1 Y 1 B LYS 4 ? I  LYS 5 
47  1 Y 1 B SER 5 ? I  SER 6 
48  1 Y 1 B LEU 6 ? I  LEU 7 
49  1 Y 1 D MET 1 ? J  MET 1 
50  1 Y 1 D PHE 2 ? J  PHE 2 
51  1 Y 1 D THR 3 ? J  THR 3 
52  1 Y 1 D MET 4 ? J  MET 4 
53  1 Y 1 E MET 0 ? K  MET 1 
54  1 Y 1 E ALA 1 ? K  ALA 2 
55  1 Y 1 E GLU 2 ? K  GLU 3 
56  1 Y 1 E GLN 3 ? K  GLN 4 
57  1 Y 1 E LYS 4 ? K  LYS 5 
58  1 Y 1 E SER 5 ? K  SER 6 
59  1 Y 1 E LEU 6 ? K  LEU 7 
60  1 Y 1 E THR 7 ? K  THR 8 
61  1 Y 1 E GLY 8 ? K  GLY 9 
62  1 Y 1 F MET 1 ? L  MET 1 
63  1 Y 1 F PHE 2 ? L  PHE 2 
64  1 Y 1 F THR 3 ? L  THR 3 
65  1 Y 1 F MET 4 ? L  MET 4 
66  1 Y 1 G MET 0 ? M  MET 1 
67  1 Y 1 G ALA 1 ? M  ALA 2 
68  1 Y 1 G GLU 2 ? M  GLU 3 
69  1 Y 1 G GLN 3 ? M  GLN 4 
70  1 Y 1 G LYS 4 ? M  LYS 5 
71  1 Y 1 I MET 1 ? N  MET 1 
72  1 Y 1 I PHE 2 ? N  PHE 2 
73  1 Y 1 I THR 3 ? N  THR 3 
74  1 Y 1 I MET 4 ? N  MET 4 
75  1 Y 1 J MET 0 ? O  MET 1 
76  1 Y 1 J ALA 1 ? O  ALA 2 
77  1 Y 1 J GLU 2 ? O  GLU 3 
78  1 Y 1 J GLN 3 ? O  GLN 4 
79  1 Y 1 J LYS 4 ? O  LYS 5 
80  1 Y 1 J SER 5 ? O  SER 6 
81  1 Y 1 J LEU 6 ? O  LEU 7 
82  1 Y 1 K MET 1 ? P  MET 1 
83  1 Y 1 K PHE 2 ? P  PHE 2 
84  1 Y 1 K THR 3 ? P  THR 3 
85  1 Y 1 K MET 4 ? P  MET 4 
86  1 Y 1 N MET 0 ? Q  MET 1 
87  1 Y 1 N ALA 1 ? Q  ALA 2 
88  1 Y 1 N GLU 2 ? Q  GLU 3 
89  1 Y 1 N GLN 3 ? Q  GLN 4 
90  1 Y 1 N LYS 4 ? Q  LYS 5 
91  1 Y 1 N SER 5 ? Q  SER 6 
92  1 Y 1 N LEU 6 ? Q  LEU 7 
93  1 Y 1 O MET 1 ? R  MET 1 
94  1 Y 1 O PHE 2 ? R  PHE 2 
95  1 Y 1 O THR 3 ? R  THR 3 
96  1 Y 1 O MET 4 ? R  MET 4 
97  1 Y 1 O ASN 5 ? R  ASN 5 
98  1 Y 1 P MET 0 ? S  MET 1 
99  1 Y 1 P ALA 1 ? S  ALA 2 
100 1 Y 1 P GLU 2 ? S  GLU 3 
101 1 Y 1 P GLN 3 ? S  GLN 4 
102 1 Y 1 P LYS 4 ? S  LYS 5 
103 1 Y 1 P SER 5 ? S  SER 6 
104 1 Y 1 P LEU 6 ? S  LEU 7 
105 1 Y 1 Q MET 1 ? T  MET 1 
106 1 Y 1 Q PHE 2 ? T  PHE 2 
107 1 Y 1 Q THR 3 ? T  THR 3 
108 1 Y 1 Q MET 4 ? T  MET 4 
109 1 Y 1 R MET 0 ? U  MET 1 
110 1 Y 1 R ALA 1 ? U  ALA 2 
111 1 Y 1 R GLU 2 ? U  GLU 3 
112 1 Y 1 R GLN 3 ? U  GLN 4 
113 1 Y 1 R LYS 4 ? U  LYS 5 
114 1 Y 1 R SER 5 ? U  SER 6 
115 1 Y 1 R LEU 6 ? U  LEU 7 
116 1 Y 1 S MET 1 ? V  MET 1 
117 1 Y 1 S PHE 2 ? V  PHE 2 
118 1 Y 1 S THR 3 ? V  THR 3 
119 1 Y 1 S MET 4 ? V  MET 4 
120 1 Y 1 T MET 0 ? W  MET 1 
121 1 Y 1 T ALA 1 ? W  ALA 2 
122 1 Y 1 T GLU 2 ? W  GLU 3 
123 1 Y 1 T GLN 3 ? W  GLN 4 
124 1 Y 1 U MET 1 ? X  MET 1 
125 1 Y 1 U PHE 2 ? X  PHE 2 
126 1 Y 1 U THR 3 ? X  THR 3 
127 1 Y 1 U MET 4 ? X  MET 4 
128 1 Y 1 V MET 0 ? Y  MET 1 
129 1 Y 1 V ALA 1 ? Y  ALA 2 
130 1 Y 1 V GLU 2 ? Y  GLU 3 
131 1 Y 1 V GLN 3 ? Y  GLN 4 
132 1 Y 1 V LYS 4 ? Y  LYS 5 
133 1 Y 1 V SER 5 ? Y  SER 6 
134 1 Y 1 V LEU 6 ? Y  LEU 7 
135 1 Y 1 W MET 1 ? Z  MET 1 
136 1 Y 1 W PHE 2 ? Z  PHE 2 
137 1 Y 1 W THR 3 ? Z  THR 3 
138 1 Y 1 W MET 4 ? Z  MET 4 
139 1 Y 1 Z MET 0 ? AA MET 1 
140 1 Y 1 Z ALA 1 ? AA ALA 2 
141 1 Y 1 Z GLU 2 ? AA GLU 3 
142 1 Y 1 Z GLN 3 ? AA GLN 4 
143 1 Y 1 Z LYS 4 ? AA LYS 5 
144 1 Y 1 Z SER 5 ? AA SER 6 
145 1 Y 1 Z LEU 6 ? AA LEU 7 
146 1 Y 1 1 MET 1 ? BA MET 1 
147 1 Y 1 1 PHE 2 ? BA PHE 2 
148 1 Y 1 1 THR 3 ? BA THR 3 
149 1 Y 1 1 MET 4 ? BA MET 4 
150 1 Y 1 1 ASN 5 ? BA ASN 5 
151 1 Y 1 Y MET 1 ? CA MET 1 
152 1 Y 1 Y PHE 2 ? CA PHE 2 
153 1 Y 1 Y THR 3 ? CA THR 3 
154 1 Y 1 Y MET 4 ? CA MET 4 
155 1 Y 1 Y ASN 5 ? CA ASN 5 
156 1 Y 1 X MET 0 ? DA MET 1 
157 1 Y 1 X ALA 1 ? DA ALA 2 
158 1 Y 1 X GLU 2 ? DA GLU 3 
159 1 Y 1 X GLN 3 ? DA GLN 4 
160 1 Y 1 X LYS 4 ? DA LYS 5 
161 1 Y 1 X SER 5 ? DA SER 6 
162 1 Y 1 X LEU 6 ? DA LEU 7 
# 
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 
8K6 C1   C  N N 1   
8K6 C2   C  N N 2   
8K6 C3   C  N N 3   
8K6 C4   C  N N 4   
8K6 C5   C  N N 5   
8K6 C6   C  N N 6   
8K6 C7   C  N N 7   
8K6 C8   C  N N 8   
8K6 C9   C  N N 9   
8K6 C10  C  N N 10  
8K6 C11  C  N N 11  
8K6 C12  C  N N 12  
8K6 C13  C  N N 13  
8K6 C14  C  N N 14  
8K6 C15  C  N N 15  
8K6 C16  C  N N 16  
8K6 C17  C  N N 17  
8K6 C18  C  N N 18  
8K6 H11C H  N N 19  
8K6 H12C H  N N 20  
8K6 H13C H  N N 21  
8K6 H21C H  N N 22  
8K6 H22C H  N N 23  
8K6 H31C H  N N 24  
8K6 H32C H  N N 25  
8K6 H41C H  N N 26  
8K6 H42C H  N N 27  
8K6 H51C H  N N 28  
8K6 H52C H  N N 29  
8K6 H61C H  N N 30  
8K6 H62C H  N N 31  
8K6 H71C H  N N 32  
8K6 H72C H  N N 33  
8K6 H81C H  N N 34  
8K6 H82C H  N N 35  
8K6 H91C H  N N 36  
8K6 H92C H  N N 37  
8K6 H101 H  N N 38  
8K6 H102 H  N N 39  
8K6 H111 H  N N 40  
8K6 H112 H  N N 41  
8K6 H121 H  N N 42  
8K6 H122 H  N N 43  
8K6 H131 H  N N 44  
8K6 H132 H  N N 45  
8K6 H141 H  N N 46  
8K6 H142 H  N N 47  
8K6 H151 H  N N 48  
8K6 H152 H  N N 49  
8K6 H161 H  N N 50  
8K6 H162 H  N N 51  
8K6 H171 H  N N 52  
8K6 H172 H  N N 53  
8K6 H181 H  N N 54  
8K6 H182 H  N N 55  
8K6 H183 H  N N 56  
ALA N    N  N N 57  
ALA CA   C  N S 58  
ALA C    C  N N 59  
ALA O    O  N N 60  
ALA CB   C  N N 61  
ALA OXT  O  N N 62  
ALA H    H  N N 63  
ALA H2   H  N N 64  
ALA HA   H  N N 65  
ALA HB1  H  N N 66  
ALA HB2  H  N N 67  
ALA HB3  H  N N 68  
ALA HXT  H  N N 69  
ARG N    N  N N 70  
ARG CA   C  N S 71  
ARG C    C  N N 72  
ARG O    O  N N 73  
ARG CB   C  N N 74  
ARG CG   C  N N 75  
ARG CD   C  N N 76  
ARG NE   N  N N 77  
ARG CZ   C  N N 78  
ARG NH1  N  N N 79  
ARG NH2  N  N N 80  
ARG OXT  O  N N 81  
ARG H    H  N N 82  
ARG H2   H  N N 83  
ARG HA   H  N N 84  
ARG HB2  H  N N 85  
ARG HB3  H  N N 86  
ARG HG2  H  N N 87  
ARG HG3  H  N N 88  
ARG HD2  H  N N 89  
ARG HD3  H  N N 90  
ARG HE   H  N N 91  
ARG HH11 H  N N 92  
ARG HH12 H  N N 93  
ARG HH21 H  N N 94  
ARG HH22 H  N N 95  
ARG HXT  H  N N 96  
ASN N    N  N N 97  
ASN CA   C  N S 98  
ASN C    C  N N 99  
ASN O    O  N N 100 
ASN CB   C  N N 101 
ASN CG   C  N N 102 
ASN OD1  O  N N 103 
ASN ND2  N  N N 104 
ASN OXT  O  N N 105 
ASN H    H  N N 106 
ASN H2   H  N N 107 
ASN HA   H  N N 108 
ASN HB2  H  N N 109 
ASN HB3  H  N N 110 
ASN HD21 H  N N 111 
ASN HD22 H  N N 112 
ASN HXT  H  N N 113 
ASP N    N  N N 114 
ASP CA   C  N S 115 
ASP C    C  N N 116 
ASP O    O  N N 117 
ASP CB   C  N N 118 
ASP CG   C  N N 119 
ASP OD1  O  N N 120 
ASP OD2  O  N N 121 
ASP OXT  O  N N 122 
ASP H    H  N N 123 
ASP H2   H  N N 124 
ASP HA   H  N N 125 
ASP HB2  H  N N 126 
ASP HB3  H  N N 127 
ASP HD2  H  N N 128 
ASP HXT  H  N N 129 
BCL MG   MG N N 130 
BCL CHA  C  N N 131 
BCL CHB  C  N N 132 
BCL CHC  C  N N 133 
BCL CHD  C  N N 134 
BCL NA   N  N N 135 
BCL C1A  C  N N 136 
BCL C2A  C  N S 137 
BCL C3A  C  N S 138 
BCL C4A  C  N N 139 
BCL CMA  C  N N 140 
BCL CAA  C  N N 141 
BCL CBA  C  N N 142 
BCL CGA  C  N N 143 
BCL O1A  O  N N 144 
BCL O2A  O  N N 145 
BCL NB   N  Y N 146 
BCL C1B  C  Y N 147 
BCL C2B  C  Y N 148 
BCL C3B  C  Y N 149 
BCL C4B  C  Y N 150 
BCL CMB  C  N N 151 
BCL CAB  C  N N 152 
BCL OBB  O  N N 153 
BCL CBB  C  N N 154 
BCL NC   N  N N 155 
BCL C1C  C  N N 156 
BCL C2C  C  N R 157 
BCL C3C  C  N R 158 
BCL C4C  C  N N 159 
BCL CMC  C  N N 160 
BCL CAC  C  N N 161 
BCL CBC  C  N N 162 
BCL ND   N  N N 163 
BCL C1D  C  N N 164 
BCL C2D  C  N N 165 
BCL C3D  C  N N 166 
BCL C4D  C  N N 167 
BCL CMD  C  N N 168 
BCL CAD  C  N N 169 
BCL OBD  O  N N 170 
BCL CBD  C  N R 171 
BCL CGD  C  N N 172 
BCL O1D  O  N N 173 
BCL O2D  O  N N 174 
BCL CED  C  N N 175 
BCL C1   C  N N 176 
BCL C2   C  N N 177 
BCL C3   C  N N 178 
BCL C4   C  N N 179 
BCL C5   C  N N 180 
BCL C6   C  N N 181 
BCL C7   C  N N 182 
BCL C8   C  N R 183 
BCL C9   C  N N 184 
BCL C10  C  N N 185 
BCL C11  C  N N 186 
BCL C12  C  N N 187 
BCL C13  C  N R 188 
BCL C14  C  N N 189 
BCL C15  C  N N 190 
BCL C16  C  N N 191 
BCL C17  C  N N 192 
BCL C18  C  N N 193 
BCL C19  C  N N 194 
BCL C20  C  N N 195 
BCL HHB  H  N N 196 
BCL HHC  H  N N 197 
BCL HHD  H  N N 198 
BCL H2A  H  N N 199 
BCL H3A  H  N N 200 
BCL HMA1 H  N N 201 
BCL HMA2 H  N N 202 
BCL HMA3 H  N N 203 
BCL HAA1 H  N N 204 
BCL HAA2 H  N N 205 
BCL HBA1 H  N N 206 
BCL HBA2 H  N N 207 
BCL HMB1 H  N N 208 
BCL HMB2 H  N N 209 
BCL HMB3 H  N N 210 
BCL HBB1 H  N N 211 
BCL HBB2 H  N N 212 
BCL HBB3 H  N N 213 
BCL H2C  H  N N 214 
BCL H3C  H  N N 215 
BCL HMC1 H  N N 216 
BCL HMC2 H  N N 217 
BCL HMC3 H  N N 218 
BCL HAC1 H  N N 219 
BCL HAC2 H  N N 220 
BCL HBC1 H  N N 221 
BCL HBC2 H  N N 222 
BCL HBC3 H  N N 223 
BCL HMD1 H  N N 224 
BCL HMD2 H  N N 225 
BCL HMD3 H  N N 226 
BCL HBD  H  N N 227 
BCL HED1 H  N N 228 
BCL HED2 H  N N 229 
BCL HED3 H  N N 230 
BCL H11  H  N N 231 
BCL H12  H  N N 232 
BCL H2   H  N N 233 
BCL H41  H  N N 234 
BCL H42  H  N N 235 
BCL H43  H  N N 236 
BCL H51  H  N N 237 
BCL H52  H  N N 238 
BCL H61  H  N N 239 
BCL H62  H  N N 240 
BCL H71  H  N N 241 
BCL H72  H  N N 242 
BCL H8   H  N N 243 
BCL H91  H  N N 244 
BCL H92  H  N N 245 
BCL H93  H  N N 246 
BCL H101 H  N N 247 
BCL H102 H  N N 248 
BCL H111 H  N N 249 
BCL H112 H  N N 250 
BCL H121 H  N N 251 
BCL H122 H  N N 252 
BCL H13  H  N N 253 
BCL H141 H  N N 254 
BCL H142 H  N N 255 
BCL H143 H  N N 256 
BCL H151 H  N N 257 
BCL H152 H  N N 258 
BCL H161 H  N N 259 
BCL H162 H  N N 260 
BCL H171 H  N N 261 
BCL H172 H  N N 262 
BCL H18  H  N N 263 
BCL H191 H  N N 264 
BCL H192 H  N N 265 
BCL H193 H  N N 266 
BCL H201 H  N N 267 
BCL H202 H  N N 268 
BCL H203 H  N N 269 
CA  CA   CA N N 270 
CRT C1M  C  N N 271 
CRT O1   O  N N 272 
CRT C1   C  N N 273 
CRT C2   C  N N 274 
CRT C3   C  N N 275 
CRT C4   C  N N 276 
CRT C5   C  N N 277 
CRT C6   C  N N 278 
CRT C7   C  N N 279 
CRT C8   C  N N 280 
CRT C9   C  N N 281 
CRT C10  C  N N 282 
CRT C11  C  N N 283 
CRT C12  C  N N 284 
CRT C13  C  N N 285 
CRT C14  C  N N 286 
CRT C15  C  N N 287 
CRT C16  C  N N 288 
CRT C17  C  N N 289 
CRT C18  C  N N 290 
CRT C19  C  N N 291 
CRT C20  C  N N 292 
CRT C21  C  N N 293 
CRT C22  C  N N 294 
CRT C23  C  N N 295 
CRT C24  C  N N 296 
CRT C25  C  N N 297 
CRT C26  C  N N 298 
CRT C27  C  N N 299 
CRT C28  C  N N 300 
CRT C29  C  N N 301 
CRT C30  C  N N 302 
CRT C31  C  N N 303 
CRT C32  C  N N 304 
CRT C33  C  N N 305 
CRT C34  C  N N 306 
CRT C35  C  N N 307 
CRT C36  C  N N 308 
CRT C37  C  N N 309 
CRT C38  C  N N 310 
CRT C39  C  N N 311 
CRT C40  C  N N 312 
CRT O2   O  N N 313 
CRT C2M  C  N N 314 
CRT H1M1 H  N N 315 
CRT H1M2 H  N N 316 
CRT H1M3 H  N N 317 
CRT H21A H  N N 318 
CRT H22A H  N N 319 
CRT H23  H  N N 320 
CRT H31A H  N N 321 
CRT H32A H  N N 322 
CRT H33  H  N N 323 
CRT H41  H  N N 324 
CRT H42  H  N N 325 
CRT H5   H  N N 326 
CRT H6   H  N N 327 
CRT H81  H  N N 328 
CRT H82  H  N N 329 
CRT H83  H  N N 330 
CRT H9   H  N N 331 
CRT H10  H  N N 332 
CRT H11  H  N N 333 
CRT H131 H  N N 334 
CRT H132 H  N N 335 
CRT H133 H  N N 336 
CRT H14  H  N N 337 
CRT H15  H  N N 338 
CRT H16  H  N N 339 
CRT H181 H  N N 340 
CRT H182 H  N N 341 
CRT H183 H  N N 342 
CRT H19  H  N N 343 
CRT H20  H  N N 344 
CRT H21  H  N N 345 
CRT H22  H  N N 346 
CRT H241 H  N N 347 
CRT H242 H  N N 348 
CRT H243 H  N N 349 
CRT H25  H  N N 350 
CRT H26  H  N N 351 
CRT H27  H  N N 352 
CRT H291 H  N N 353 
CRT H292 H  N N 354 
CRT H293 H  N N 355 
CRT H30  H  N N 356 
CRT H31  H  N N 357 
CRT H32  H  N N 358 
CRT H341 H  N N 359 
CRT H342 H  N N 360 
CRT H343 H  N N 361 
CRT H35  H  N N 362 
CRT H36  H  N N 363 
CRT H371 H  N N 364 
CRT H372 H  N N 365 
CRT H391 H  N N 366 
CRT H392 H  N N 367 
CRT H393 H  N N 368 
CRT H401 H  N N 369 
CRT H402 H  N N 370 
CRT H403 H  N N 371 
CRT H2M1 H  N N 372 
CRT H2M2 H  N N 373 
CRT H2M3 H  N N 374 
GLN N    N  N N 375 
GLN CA   C  N S 376 
GLN C    C  N N 377 
GLN O    O  N N 378 
GLN CB   C  N N 379 
GLN CG   C  N N 380 
GLN CD   C  N N 381 
GLN OE1  O  N N 382 
GLN NE2  N  N N 383 
GLN OXT  O  N N 384 
GLN H    H  N N 385 
GLN H2   H  N N 386 
GLN HA   H  N N 387 
GLN HB2  H  N N 388 
GLN HB3  H  N N 389 
GLN HG2  H  N N 390 
GLN HG3  H  N N 391 
GLN HE21 H  N N 392 
GLN HE22 H  N N 393 
GLN HXT  H  N N 394 
GLU N    N  N N 395 
GLU CA   C  N S 396 
GLU C    C  N N 397 
GLU O    O  N N 398 
GLU CB   C  N N 399 
GLU CG   C  N N 400 
GLU CD   C  N N 401 
GLU OE1  O  N N 402 
GLU OE2  O  N N 403 
GLU OXT  O  N N 404 
GLU H    H  N N 405 
GLU H2   H  N N 406 
GLU HA   H  N N 407 
GLU HB2  H  N N 408 
GLU HB3  H  N N 409 
GLU HG2  H  N N 410 
GLU HG3  H  N N 411 
GLU HE2  H  N N 412 
GLU HXT  H  N N 413 
GLY N    N  N N 414 
GLY CA   C  N N 415 
GLY C    C  N N 416 
GLY O    O  N N 417 
GLY OXT  O  N N 418 
GLY H    H  N N 419 
GLY H2   H  N N 420 
GLY HA2  H  N N 421 
GLY HA3  H  N N 422 
GLY HXT  H  N N 423 
HIS N    N  N N 424 
HIS CA   C  N S 425 
HIS C    C  N N 426 
HIS O    O  N N 427 
HIS CB   C  N N 428 
HIS CG   C  Y N 429 
HIS ND1  N  Y N 430 
HIS CD2  C  Y N 431 
HIS CE1  C  Y N 432 
HIS NE2  N  Y N 433 
HIS OXT  O  N N 434 
HIS H    H  N N 435 
HIS H2   H  N N 436 
HIS HA   H  N N 437 
HIS HB2  H  N N 438 
HIS HB3  H  N N 439 
HIS HD1  H  N N 440 
HIS HD2  H  N N 441 
HIS HE1  H  N N 442 
HIS HE2  H  N N 443 
HIS HXT  H  N N 444 
ILE N    N  N N 445 
ILE CA   C  N S 446 
ILE C    C  N N 447 
ILE O    O  N N 448 
ILE CB   C  N S 449 
ILE CG1  C  N N 450 
ILE CG2  C  N N 451 
ILE CD1  C  N N 452 
ILE OXT  O  N N 453 
ILE H    H  N N 454 
ILE H2   H  N N 455 
ILE HA   H  N N 456 
ILE HB   H  N N 457 
ILE HG12 H  N N 458 
ILE HG13 H  N N 459 
ILE HG21 H  N N 460 
ILE HG22 H  N N 461 
ILE HG23 H  N N 462 
ILE HD11 H  N N 463 
ILE HD12 H  N N 464 
ILE HD13 H  N N 465 
ILE HXT  H  N N 466 
LEU N    N  N N 467 
LEU CA   C  N S 468 
LEU C    C  N N 469 
LEU O    O  N N 470 
LEU CB   C  N N 471 
LEU CG   C  N N 472 
LEU CD1  C  N N 473 
LEU CD2  C  N N 474 
LEU OXT  O  N N 475 
LEU H    H  N N 476 
LEU H2   H  N N 477 
LEU HA   H  N N 478 
LEU HB2  H  N N 479 
LEU HB3  H  N N 480 
LEU HG   H  N N 481 
LEU HD11 H  N N 482 
LEU HD12 H  N N 483 
LEU HD13 H  N N 484 
LEU HD21 H  N N 485 
LEU HD22 H  N N 486 
LEU HD23 H  N N 487 
LEU HXT  H  N N 488 
LYS N    N  N N 489 
LYS CA   C  N S 490 
LYS C    C  N N 491 
LYS O    O  N N 492 
LYS CB   C  N N 493 
LYS CG   C  N N 494 
LYS CD   C  N N 495 
LYS CE   C  N N 496 
LYS NZ   N  N N 497 
LYS OXT  O  N N 498 
LYS H    H  N N 499 
LYS H2   H  N N 500 
LYS HA   H  N N 501 
LYS HB2  H  N N 502 
LYS HB3  H  N N 503 
LYS HG2  H  N N 504 
LYS HG3  H  N N 505 
LYS HD2  H  N N 506 
LYS HD3  H  N N 507 
LYS HE2  H  N N 508 
LYS HE3  H  N N 509 
LYS HZ1  H  N N 510 
LYS HZ2  H  N N 511 
LYS HZ3  H  N N 512 
LYS HXT  H  N N 513 
MET N    N  N N 514 
MET CA   C  N S 515 
MET C    C  N N 516 
MET O    O  N N 517 
MET CB   C  N N 518 
MET CG   C  N N 519 
MET SD   S  N N 520 
MET CE   C  N N 521 
MET OXT  O  N N 522 
MET H    H  N N 523 
MET H2   H  N N 524 
MET HA   H  N N 525 
MET HB2  H  N N 526 
MET HB3  H  N N 527 
MET HG2  H  N N 528 
MET HG3  H  N N 529 
MET HE1  H  N N 530 
MET HE2  H  N N 531 
MET HE3  H  N N 532 
MET HXT  H  N N 533 
PHE N    N  N N 534 
PHE CA   C  N S 535 
PHE C    C  N N 536 
PHE O    O  N N 537 
PHE CB   C  N N 538 
PHE CG   C  Y N 539 
PHE CD1  C  Y N 540 
PHE CD2  C  Y N 541 
PHE CE1  C  Y N 542 
PHE CE2  C  Y N 543 
PHE CZ   C  Y N 544 
PHE OXT  O  N N 545 
PHE H    H  N N 546 
PHE H2   H  N N 547 
PHE HA   H  N N 548 
PHE HB2  H  N N 549 
PHE HB3  H  N N 550 
PHE HD1  H  N N 551 
PHE HD2  H  N N 552 
PHE HE1  H  N N 553 
PHE HE2  H  N N 554 
PHE HZ   H  N N 555 
PHE HXT  H  N N 556 
PRO N    N  N N 557 
PRO CA   C  N S 558 
PRO C    C  N N 559 
PRO O    O  N N 560 
PRO CB   C  N N 561 
PRO CG   C  N N 562 
PRO CD   C  N N 563 
PRO OXT  O  N N 564 
PRO H    H  N N 565 
PRO HA   H  N N 566 
PRO HB2  H  N N 567 
PRO HB3  H  N N 568 
PRO HG2  H  N N 569 
PRO HG3  H  N N 570 
PRO HD2  H  N N 571 
PRO HD3  H  N N 572 
PRO HXT  H  N N 573 
SER N    N  N N 574 
SER CA   C  N S 575 
SER C    C  N N 576 
SER O    O  N N 577 
SER CB   C  N N 578 
SER OG   O  N N 579 
SER OXT  O  N N 580 
SER H    H  N N 581 
SER H2   H  N N 582 
SER HA   H  N N 583 
SER HB2  H  N N 584 
SER HB3  H  N N 585 
SER HG   H  N N 586 
SER HXT  H  N N 587 
THR N    N  N N 588 
THR CA   C  N S 589 
THR C    C  N N 590 
THR O    O  N N 591 
THR CB   C  N R 592 
THR OG1  O  N N 593 
THR CG2  C  N N 594 
THR OXT  O  N N 595 
THR H    H  N N 596 
THR H2   H  N N 597 
THR HA   H  N N 598 
THR HB   H  N N 599 
THR HG1  H  N N 600 
THR HG21 H  N N 601 
THR HG22 H  N N 602 
THR HG23 H  N N 603 
THR HXT  H  N N 604 
TRP N    N  N N 605 
TRP CA   C  N S 606 
TRP C    C  N N 607 
TRP O    O  N N 608 
TRP CB   C  N N 609 
TRP CG   C  Y N 610 
TRP CD1  C  Y N 611 
TRP CD2  C  Y N 612 
TRP NE1  N  Y N 613 
TRP CE2  C  Y N 614 
TRP CE3  C  Y N 615 
TRP CZ2  C  Y N 616 
TRP CZ3  C  Y N 617 
TRP CH2  C  Y N 618 
TRP OXT  O  N N 619 
TRP H    H  N N 620 
TRP H2   H  N N 621 
TRP HA   H  N N 622 
TRP HB2  H  N N 623 
TRP HB3  H  N N 624 
TRP HD1  H  N N 625 
TRP HE1  H  N N 626 
TRP HE3  H  N N 627 
TRP HZ2  H  N N 628 
TRP HZ3  H  N N 629 
TRP HH2  H  N N 630 
TRP HXT  H  N N 631 
TYR N    N  N N 632 
TYR CA   C  N S 633 
TYR C    C  N N 634 
TYR O    O  N N 635 
TYR CB   C  N N 636 
TYR CG   C  Y N 637 
TYR CD1  C  Y N 638 
TYR CD2  C  Y N 639 
TYR CE1  C  Y N 640 
TYR CE2  C  Y N 641 
TYR CZ   C  Y N 642 
TYR OH   O  N N 643 
TYR OXT  O  N N 644 
TYR H    H  N N 645 
TYR H2   H  N N 646 
TYR HA   H  N N 647 
TYR HB2  H  N N 648 
TYR HB3  H  N N 649 
TYR HD1  H  N N 650 
TYR HD2  H  N N 651 
TYR HE1  H  N N 652 
TYR HE2  H  N N 653 
TYR HH   H  N N 654 
TYR HXT  H  N N 655 
VAL N    N  N N 656 
VAL CA   C  N S 657 
VAL C    C  N N 658 
VAL O    O  N N 659 
VAL CB   C  N N 660 
VAL CG1  C  N N 661 
VAL CG2  C  N N 662 
VAL OXT  O  N N 663 
VAL H    H  N N 664 
VAL H2   H  N N 665 
VAL HA   H  N N 666 
VAL HB   H  N N 667 
VAL HG11 H  N N 668 
VAL HG12 H  N N 669 
VAL HG13 H  N N 670 
VAL HG21 H  N N 671 
VAL HG22 H  N N 672 
VAL HG23 H  N N 673 
VAL HXT  H  N N 674 
# 
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 
8K6 C1  C2   sing N N 1   
8K6 C2  C3   sing N N 2   
8K6 C3  C4   sing N N 3   
8K6 C4  C5   sing N N 4   
8K6 C5  C6   sing N N 5   
8K6 C6  C7   sing N N 6   
8K6 C7  C8   sing N N 7   
8K6 C8  C9   sing N N 8   
8K6 C9  C10  sing N N 9   
8K6 C10 C11  sing N N 10  
8K6 C11 C12  sing N N 11  
8K6 C12 C13  sing N N 12  
8K6 C13 C14  sing N N 13  
8K6 C14 C15  sing N N 14  
8K6 C15 C16  sing N N 15  
8K6 C16 C17  sing N N 16  
8K6 C17 C18  sing N N 17  
8K6 C1  H11C sing N N 18  
8K6 C1  H12C sing N N 19  
8K6 C1  H13C sing N N 20  
8K6 C2  H21C sing N N 21  
8K6 C2  H22C sing N N 22  
8K6 C3  H31C sing N N 23  
8K6 C3  H32C sing N N 24  
8K6 C4  H41C sing N N 25  
8K6 C4  H42C sing N N 26  
8K6 C5  H51C sing N N 27  
8K6 C5  H52C sing N N 28  
8K6 C6  H61C sing N N 29  
8K6 C6  H62C sing N N 30  
8K6 C7  H71C sing N N 31  
8K6 C7  H72C sing N N 32  
8K6 C8  H81C sing N N 33  
8K6 C8  H82C sing N N 34  
8K6 C9  H91C sing N N 35  
8K6 C9  H92C sing N N 36  
8K6 C10 H101 sing N N 37  
8K6 C10 H102 sing N N 38  
8K6 C11 H111 sing N N 39  
8K6 C11 H112 sing N N 40  
8K6 C12 H121 sing N N 41  
8K6 C12 H122 sing N N 42  
8K6 C13 H131 sing N N 43  
8K6 C13 H132 sing N N 44  
8K6 C14 H141 sing N N 45  
8K6 C14 H142 sing N N 46  
8K6 C15 H151 sing N N 47  
8K6 C15 H152 sing N N 48  
8K6 C16 H161 sing N N 49  
8K6 C16 H162 sing N N 50  
8K6 C17 H171 sing N N 51  
8K6 C17 H172 sing N N 52  
8K6 C18 H181 sing N N 53  
8K6 C18 H182 sing N N 54  
8K6 C18 H183 sing N N 55  
ALA N   CA   sing N N 56  
ALA N   H    sing N N 57  
ALA N   H2   sing N N 58  
ALA CA  C    sing N N 59  
ALA CA  CB   sing N N 60  
ALA CA  HA   sing N N 61  
ALA C   O    doub N N 62  
ALA C   OXT  sing N N 63  
ALA CB  HB1  sing N N 64  
ALA CB  HB2  sing N N 65  
ALA CB  HB3  sing N N 66  
ALA OXT HXT  sing N N 67  
ARG N   CA   sing N N 68  
ARG N   H    sing N N 69  
ARG N   H2   sing N N 70  
ARG CA  C    sing N N 71  
ARG CA  CB   sing N N 72  
ARG CA  HA   sing N N 73  
ARG C   O    doub N N 74  
ARG C   OXT  sing N N 75  
ARG CB  CG   sing N N 76  
ARG CB  HB2  sing N N 77  
ARG CB  HB3  sing N N 78  
ARG CG  CD   sing N N 79  
ARG CG  HG2  sing N N 80  
ARG CG  HG3  sing N N 81  
ARG CD  NE   sing N N 82  
ARG CD  HD2  sing N N 83  
ARG CD  HD3  sing N N 84  
ARG NE  CZ   sing N N 85  
ARG NE  HE   sing N N 86  
ARG CZ  NH1  sing N N 87  
ARG CZ  NH2  doub N N 88  
ARG NH1 HH11 sing N N 89  
ARG NH1 HH12 sing N N 90  
ARG NH2 HH21 sing N N 91  
ARG NH2 HH22 sing N N 92  
ARG OXT HXT  sing N N 93  
ASN N   CA   sing N N 94  
ASN N   H    sing N N 95  
ASN N   H2   sing N N 96  
ASN CA  C    sing N N 97  
ASN CA  CB   sing N N 98  
ASN CA  HA   sing N N 99  
ASN C   O    doub N N 100 
ASN C   OXT  sing N N 101 
ASN CB  CG   sing N N 102 
ASN CB  HB2  sing N N 103 
ASN CB  HB3  sing N N 104 
ASN CG  OD1  doub N N 105 
ASN CG  ND2  sing N N 106 
ASN ND2 HD21 sing N N 107 
ASN ND2 HD22 sing N N 108 
ASN OXT HXT  sing N N 109 
ASP N   CA   sing N N 110 
ASP N   H    sing N N 111 
ASP N   H2   sing N N 112 
ASP CA  C    sing N N 113 
ASP CA  CB   sing N N 114 
ASP CA  HA   sing N N 115 
ASP C   O    doub N N 116 
ASP C   OXT  sing N N 117 
ASP CB  CG   sing N N 118 
ASP CB  HB2  sing N N 119 
ASP CB  HB3  sing N N 120 
ASP CG  OD1  doub N N 121 
ASP CG  OD2  sing N N 122 
ASP OD2 HD2  sing N N 123 
ASP OXT HXT  sing N N 124 
BCL MG  NA   sing N N 125 
BCL MG  NB   sing N N 126 
BCL MG  NC   sing N N 127 
BCL MG  ND   sing N N 128 
BCL CHA C1A  sing N N 129 
BCL CHA C4D  doub N N 130 
BCL CHA CBD  sing N N 131 
BCL CHB C4A  doub N N 132 
BCL CHB C1B  sing N N 133 
BCL CHB HHB  sing N N 134 
BCL CHC C4B  sing N N 135 
BCL CHC C1C  doub N N 136 
BCL CHC HHC  sing N N 137 
BCL CHD C4C  sing N N 138 
BCL CHD C1D  doub N N 139 
BCL CHD HHD  sing N N 140 
BCL NA  C1A  doub N N 141 
BCL NA  C4A  sing N N 142 
BCL C1A C2A  sing N N 143 
BCL C2A C3A  sing N N 144 
BCL C2A CAA  sing N N 145 
BCL C2A H2A  sing N N 146 
BCL C3A C4A  sing N N 147 
BCL C3A CMA  sing N N 148 
BCL C3A H3A  sing N N 149 
BCL CMA HMA1 sing N N 150 
BCL CMA HMA2 sing N N 151 
BCL CMA HMA3 sing N N 152 
BCL CAA CBA  sing N N 153 
BCL CAA HAA1 sing N N 154 
BCL CAA HAA2 sing N N 155 
BCL CBA CGA  sing N N 156 
BCL CBA HBA1 sing N N 157 
BCL CBA HBA2 sing N N 158 
BCL CGA O1A  doub N N 159 
BCL CGA O2A  sing N N 160 
BCL O2A C1   sing N N 161 
BCL NB  C1B  sing Y N 162 
BCL NB  C4B  sing Y N 163 
BCL C1B C2B  doub Y N 164 
BCL C2B C3B  sing Y N 165 
BCL C2B CMB  sing N N 166 
BCL C3B C4B  doub Y N 167 
BCL C3B CAB  sing N N 168 
BCL CMB HMB1 sing N N 169 
BCL CMB HMB2 sing N N 170 
BCL CMB HMB3 sing N N 171 
BCL CAB OBB  doub N N 172 
BCL CAB CBB  sing N N 173 
BCL CBB HBB1 sing N N 174 
BCL CBB HBB2 sing N N 175 
BCL CBB HBB3 sing N N 176 
BCL NC  C1C  sing N N 177 
BCL NC  C4C  doub N N 178 
BCL C1C C2C  sing N N 179 
BCL C2C C3C  sing N N 180 
BCL C2C CMC  sing N N 181 
BCL C2C H2C  sing N N 182 
BCL C3C C4C  sing N N 183 
BCL C3C CAC  sing N N 184 
BCL C3C H3C  sing N N 185 
BCL CMC HMC1 sing N N 186 
BCL CMC HMC2 sing N N 187 
BCL CMC HMC3 sing N N 188 
BCL CAC CBC  sing N N 189 
BCL CAC HAC1 sing N N 190 
BCL CAC HAC2 sing N N 191 
BCL CBC HBC1 sing N N 192 
BCL CBC HBC2 sing N N 193 
BCL CBC HBC3 sing N N 194 
BCL ND  C1D  sing N N 195 
BCL ND  C4D  sing N N 196 
BCL C1D C2D  sing N N 197 
BCL C2D C3D  doub N N 198 
BCL C2D CMD  sing N N 199 
BCL C3D C4D  sing N N 200 
BCL C3D CAD  sing N N 201 
BCL CMD HMD1 sing N N 202 
BCL CMD HMD2 sing N N 203 
BCL CMD HMD3 sing N N 204 
BCL CAD OBD  doub N N 205 
BCL CAD CBD  sing N N 206 
BCL CBD CGD  sing N N 207 
BCL CBD HBD  sing N N 208 
BCL CGD O1D  doub N N 209 
BCL CGD O2D  sing N N 210 
BCL O2D CED  sing N N 211 
BCL CED HED1 sing N N 212 
BCL CED HED2 sing N N 213 
BCL CED HED3 sing N N 214 
BCL C1  C2   sing N N 215 
BCL C1  H11  sing N N 216 
BCL C1  H12  sing N N 217 
BCL C2  C3   doub N E 218 
BCL C2  H2   sing N N 219 
BCL C3  C4   sing N N 220 
BCL C3  C5   sing N N 221 
BCL C4  H41  sing N N 222 
BCL C4  H42  sing N N 223 
BCL C4  H43  sing N N 224 
BCL C5  C6   sing N N 225 
BCL C5  H51  sing N N 226 
BCL C5  H52  sing N N 227 
BCL C6  C7   sing N N 228 
BCL C6  H61  sing N N 229 
BCL C6  H62  sing N N 230 
BCL C7  C8   sing N N 231 
BCL C7  H71  sing N N 232 
BCL C7  H72  sing N N 233 
BCL C8  C9   sing N N 234 
BCL C8  C10  sing N N 235 
BCL C8  H8   sing N N 236 
BCL C9  H91  sing N N 237 
BCL C9  H92  sing N N 238 
BCL C9  H93  sing N N 239 
BCL C10 C11  sing N N 240 
BCL C10 H101 sing N N 241 
BCL C10 H102 sing N N 242 
BCL C11 C12  sing N N 243 
BCL C11 H111 sing N N 244 
BCL C11 H112 sing N N 245 
BCL C12 C13  sing N N 246 
BCL C12 H121 sing N N 247 
BCL C12 H122 sing N N 248 
BCL C13 C14  sing N N 249 
BCL C13 C15  sing N N 250 
BCL C13 H13  sing N N 251 
BCL C14 H141 sing N N 252 
BCL C14 H142 sing N N 253 
BCL C14 H143 sing N N 254 
BCL C15 C16  sing N N 255 
BCL C15 H151 sing N N 256 
BCL C15 H152 sing N N 257 
BCL C16 C17  sing N N 258 
BCL C16 H161 sing N N 259 
BCL C16 H162 sing N N 260 
BCL C17 C18  sing N N 261 
BCL C17 H171 sing N N 262 
BCL C17 H172 sing N N 263 
BCL C18 C19  sing N N 264 
BCL C18 C20  sing N N 265 
BCL C18 H18  sing N N 266 
BCL C19 H191 sing N N 267 
BCL C19 H192 sing N N 268 
BCL C19 H193 sing N N 269 
BCL C20 H201 sing N N 270 
BCL C20 H202 sing N N 271 
BCL C20 H203 sing N N 272 
CRT C1M O1   sing N N 273 
CRT C1M H1M1 sing N N 274 
CRT C1M H1M2 sing N N 275 
CRT C1M H1M3 sing N N 276 
CRT O1  C1   sing N N 277 
CRT C1  C2   sing N N 278 
CRT C1  C3   sing N N 279 
CRT C1  C4   sing N N 280 
CRT C2  H21A sing N N 281 
CRT C2  H22A sing N N 282 
CRT C2  H23  sing N N 283 
CRT C3  H31A sing N N 284 
CRT C3  H32A sing N N 285 
CRT C3  H33  sing N N 286 
CRT C4  C5   sing N N 287 
CRT C4  H41  sing N N 288 
CRT C4  H42  sing N N 289 
CRT C5  C6   doub N E 290 
CRT C5  H5   sing N N 291 
CRT C6  C7   sing N N 292 
CRT C6  H6   sing N N 293 
CRT C7  C8   sing N N 294 
CRT C7  C9   doub N E 295 
CRT C8  H81  sing N N 296 
CRT C8  H82  sing N N 297 
CRT C8  H83  sing N N 298 
CRT C9  C10  sing N N 299 
CRT C9  H9   sing N N 300 
CRT C10 C11  doub N E 301 
CRT C10 H10  sing N N 302 
CRT C11 C12  sing N N 303 
CRT C11 H11  sing N N 304 
CRT C12 C13  sing N N 305 
CRT C12 C14  doub N E 306 
CRT C13 H131 sing N N 307 
CRT C13 H132 sing N N 308 
CRT C13 H133 sing N N 309 
CRT C14 C15  sing N N 310 
CRT C14 H14  sing N N 311 
CRT C15 C16  doub N E 312 
CRT C15 H15  sing N N 313 
CRT C16 C17  sing N N 314 
CRT C16 H16  sing N N 315 
CRT C17 C18  sing N N 316 
CRT C17 C19  doub N E 317 
CRT C18 H181 sing N N 318 
CRT C18 H182 sing N N 319 
CRT C18 H183 sing N N 320 
CRT C19 C20  sing N N 321 
CRT C19 H19  sing N N 322 
CRT C20 C21  doub N Z 323 
CRT C20 H20  sing N N 324 
CRT C21 C22  sing N N 325 
CRT C21 H21  sing N N 326 
CRT C22 C23  doub N E 327 
CRT C22 H22  sing N N 328 
CRT C23 C24  sing N N 329 
CRT C23 C25  sing N N 330 
CRT C24 H241 sing N N 331 
CRT C24 H242 sing N N 332 
CRT C24 H243 sing N N 333 
CRT C25 C26  doub N E 334 
CRT C25 H25  sing N N 335 
CRT C26 C27  sing N N 336 
CRT C26 H26  sing N N 337 
CRT C27 C28  doub N E 338 
CRT C27 H27  sing N N 339 
CRT C28 C29  sing N N 340 
CRT C28 C30  sing N N 341 
CRT C29 H291 sing N N 342 
CRT C29 H292 sing N N 343 
CRT C29 H293 sing N N 344 
CRT C30 C31  doub N E 345 
CRT C30 H30  sing N N 346 
CRT C31 C32  sing N N 347 
CRT C31 H31  sing N N 348 
CRT C32 C33  doub N E 349 
CRT C32 H32  sing N N 350 
CRT C33 C34  sing N N 351 
CRT C33 C35  sing N N 352 
CRT C34 H341 sing N N 353 
CRT C34 H342 sing N N 354 
CRT C34 H343 sing N N 355 
CRT C35 C36  doub N E 356 
CRT C35 H35  sing N N 357 
CRT C36 C37  sing N N 358 
CRT C36 H36  sing N N 359 
CRT C37 C38  sing N N 360 
CRT C37 H371 sing N N 361 
CRT C37 H372 sing N N 362 
CRT C38 C39  sing N N 363 
CRT C38 C40  sing N N 364 
CRT C38 O2   sing N N 365 
CRT C39 H391 sing N N 366 
CRT C39 H392 sing N N 367 
CRT C39 H393 sing N N 368 
CRT C40 H401 sing N N 369 
CRT C40 H402 sing N N 370 
CRT C40 H403 sing N N 371 
CRT O2  C2M  sing N N 372 
CRT C2M H2M1 sing N N 373 
CRT C2M H2M2 sing N N 374 
CRT C2M H2M3 sing N N 375 
GLN N   CA   sing N N 376 
GLN N   H    sing N N 377 
GLN N   H2   sing N N 378 
GLN CA  C    sing N N 379 
GLN CA  CB   sing N N 380 
GLN CA  HA   sing N N 381 
GLN C   O    doub N N 382 
GLN C   OXT  sing N N 383 
GLN CB  CG   sing N N 384 
GLN CB  HB2  sing N N 385 
GLN CB  HB3  sing N N 386 
GLN CG  CD   sing N N 387 
GLN CG  HG2  sing N N 388 
GLN CG  HG3  sing N N 389 
GLN CD  OE1  doub N N 390 
GLN CD  NE2  sing N N 391 
GLN NE2 HE21 sing N N 392 
GLN NE2 HE22 sing N N 393 
GLN OXT HXT  sing N N 394 
GLU N   CA   sing N N 395 
GLU N   H    sing N N 396 
GLU N   H2   sing N N 397 
GLU CA  C    sing N N 398 
GLU CA  CB   sing N N 399 
GLU CA  HA   sing N N 400 
GLU C   O    doub N N 401 
GLU C   OXT  sing N N 402 
GLU CB  CG   sing N N 403 
GLU CB  HB2  sing N N 404 
GLU CB  HB3  sing N N 405 
GLU CG  CD   sing N N 406 
GLU CG  HG2  sing N N 407 
GLU CG  HG3  sing N N 408 
GLU CD  OE1  doub N N 409 
GLU CD  OE2  sing N N 410 
GLU OE2 HE2  sing N N 411 
GLU OXT HXT  sing N N 412 
GLY N   CA   sing N N 413 
GLY N   H    sing N N 414 
GLY N   H2   sing N N 415 
GLY CA  C    sing N N 416 
GLY CA  HA2  sing N N 417 
GLY CA  HA3  sing N N 418 
GLY C   O    doub N N 419 
GLY C   OXT  sing N N 420 
GLY OXT HXT  sing N N 421 
HIS N   CA   sing N N 422 
HIS N   H    sing N N 423 
HIS N   H2   sing N N 424 
HIS CA  C    sing N N 425 
HIS CA  CB   sing N N 426 
HIS CA  HA   sing N N 427 
HIS C   O    doub N N 428 
HIS C   OXT  sing N N 429 
HIS CB  CG   sing N N 430 
HIS CB  HB2  sing N N 431 
HIS CB  HB3  sing N N 432 
HIS CG  ND1  sing Y N 433 
HIS CG  CD2  doub Y N 434 
HIS ND1 CE1  doub Y N 435 
HIS ND1 HD1  sing N N 436 
HIS CD2 NE2  sing Y N 437 
HIS CD2 HD2  sing N N 438 
HIS CE1 NE2  sing Y N 439 
HIS CE1 HE1  sing N N 440 
HIS NE2 HE2  sing N N 441 
HIS OXT HXT  sing N N 442 
ILE N   CA   sing N N 443 
ILE N   H    sing N N 444 
ILE N   H2   sing N N 445 
ILE CA  C    sing N N 446 
ILE CA  CB   sing N N 447 
ILE CA  HA   sing N N 448 
ILE C   O    doub N N 449 
ILE C   OXT  sing N N 450 
ILE CB  CG1  sing N N 451 
ILE CB  CG2  sing N N 452 
ILE CB  HB   sing N N 453 
ILE CG1 CD1  sing N N 454 
ILE CG1 HG12 sing N N 455 
ILE CG1 HG13 sing N N 456 
ILE CG2 HG21 sing N N 457 
ILE CG2 HG22 sing N N 458 
ILE CG2 HG23 sing N N 459 
ILE CD1 HD11 sing N N 460 
ILE CD1 HD12 sing N N 461 
ILE CD1 HD13 sing N N 462 
ILE OXT HXT  sing N N 463 
LEU N   CA   sing N N 464 
LEU N   H    sing N N 465 
LEU N   H2   sing N N 466 
LEU CA  C    sing N N 467 
LEU CA  CB   sing N N 468 
LEU CA  HA   sing N N 469 
LEU C   O    doub N N 470 
LEU C   OXT  sing N N 471 
LEU CB  CG   sing N N 472 
LEU CB  HB2  sing N N 473 
LEU CB  HB3  sing N N 474 
LEU CG  CD1  sing N N 475 
LEU CG  CD2  sing N N 476 
LEU CG  HG   sing N N 477 
LEU CD1 HD11 sing N N 478 
LEU CD1 HD12 sing N N 479 
LEU CD1 HD13 sing N N 480 
LEU CD2 HD21 sing N N 481 
LEU CD2 HD22 sing N N 482 
LEU CD2 HD23 sing N N 483 
LEU OXT HXT  sing N N 484 
LYS N   CA   sing N N 485 
LYS N   H    sing N N 486 
LYS N   H2   sing N N 487 
LYS CA  C    sing N N 488 
LYS CA  CB   sing N N 489 
LYS CA  HA   sing N N 490 
LYS C   O    doub N N 491 
LYS C   OXT  sing N N 492 
LYS CB  CG   sing N N 493 
LYS CB  HB2  sing N N 494 
LYS CB  HB3  sing N N 495 
LYS CG  CD   sing N N 496 
LYS CG  HG2  sing N N 497 
LYS CG  HG3  sing N N 498 
LYS CD  CE   sing N N 499 
LYS CD  HD2  sing N N 500 
LYS CD  HD3  sing N N 501 
LYS CE  NZ   sing N N 502 
LYS CE  HE2  sing N N 503 
LYS CE  HE3  sing N N 504 
LYS NZ  HZ1  sing N N 505 
LYS NZ  HZ2  sing N N 506 
LYS NZ  HZ3  sing N N 507 
LYS OXT HXT  sing N N 508 
MET N   CA   sing N N 509 
MET N   H    sing N N 510 
MET N   H2   sing N N 511 
MET CA  C    sing N N 512 
MET CA  CB   sing N N 513 
MET CA  HA   sing N N 514 
MET C   O    doub N N 515 
MET C   OXT  sing N N 516 
MET CB  CG   sing N N 517 
MET CB  HB2  sing N N 518 
MET CB  HB3  sing N N 519 
MET CG  SD   sing N N 520 
MET CG  HG2  sing N N 521 
MET CG  HG3  sing N N 522 
MET SD  CE   sing N N 523 
MET CE  HE1  sing N N 524 
MET CE  HE2  sing N N 525 
MET CE  HE3  sing N N 526 
MET OXT HXT  sing N N 527 
PHE N   CA   sing N N 528 
PHE N   H    sing N N 529 
PHE N   H2   sing N N 530 
PHE CA  C    sing N N 531 
PHE CA  CB   sing N N 532 
PHE CA  HA   sing N N 533 
PHE C   O    doub N N 534 
PHE C   OXT  sing N N 535 
PHE CB  CG   sing N N 536 
PHE CB  HB2  sing N N 537 
PHE CB  HB3  sing N N 538 
PHE CG  CD1  doub Y N 539 
PHE CG  CD2  sing Y N 540 
PHE CD1 CE1  sing Y N 541 
PHE CD1 HD1  sing N N 542 
PHE CD2 CE2  doub Y N 543 
PHE CD2 HD2  sing N N 544 
PHE CE1 CZ   doub Y N 545 
PHE CE1 HE1  sing N N 546 
PHE CE2 CZ   sing Y N 547 
PHE CE2 HE2  sing N N 548 
PHE CZ  HZ   sing N N 549 
PHE OXT HXT  sing N N 550 
PRO N   CA   sing N N 551 
PRO N   CD   sing N N 552 
PRO N   H    sing N N 553 
PRO CA  C    sing N N 554 
PRO CA  CB   sing N N 555 
PRO CA  HA   sing N N 556 
PRO C   O    doub N N 557 
PRO C   OXT  sing N N 558 
PRO CB  CG   sing N N 559 
PRO CB  HB2  sing N N 560 
PRO CB  HB3  sing N N 561 
PRO CG  CD   sing N N 562 
PRO CG  HG2  sing N N 563 
PRO CG  HG3  sing N N 564 
PRO CD  HD2  sing N N 565 
PRO CD  HD3  sing N N 566 
PRO OXT HXT  sing N N 567 
SER N   CA   sing N N 568 
SER N   H    sing N N 569 
SER N   H2   sing N N 570 
SER CA  C    sing N N 571 
SER CA  CB   sing N N 572 
SER CA  HA   sing N N 573 
SER C   O    doub N N 574 
SER C   OXT  sing N N 575 
SER CB  OG   sing N N 576 
SER CB  HB2  sing N N 577 
SER CB  HB3  sing N N 578 
SER OG  HG   sing N N 579 
SER OXT HXT  sing N N 580 
THR N   CA   sing N N 581 
THR N   H    sing N N 582 
THR N   H2   sing N N 583 
THR CA  C    sing N N 584 
THR CA  CB   sing N N 585 
THR CA  HA   sing N N 586 
THR C   O    doub N N 587 
THR C   OXT  sing N N 588 
THR CB  OG1  sing N N 589 
THR CB  CG2  sing N N 590 
THR CB  HB   sing N N 591 
THR OG1 HG1  sing N N 592 
THR CG2 HG21 sing N N 593 
THR CG2 HG22 sing N N 594 
THR CG2 HG23 sing N N 595 
THR OXT HXT  sing N N 596 
TRP N   CA   sing N N 597 
TRP N   H    sing N N 598 
TRP N   H2   sing N N 599 
TRP CA  C    sing N N 600 
TRP CA  CB   sing N N 601 
TRP CA  HA   sing N N 602 
TRP C   O    doub N N 603 
TRP C   OXT  sing N N 604 
TRP CB  CG   sing N N 605 
TRP CB  HB2  sing N N 606 
TRP CB  HB3  sing N N 607 
TRP CG  CD1  doub Y N 608 
TRP CG  CD2  sing Y N 609 
TRP CD1 NE1  sing Y N 610 
TRP CD1 HD1  sing N N 611 
TRP CD2 CE2  doub Y N 612 
TRP CD2 CE3  sing Y N 613 
TRP NE1 CE2  sing Y N 614 
TRP NE1 HE1  sing N N 615 
TRP CE2 CZ2  sing Y N 616 
TRP CE3 CZ3  doub Y N 617 
TRP CE3 HE3  sing N N 618 
TRP CZ2 CH2  doub Y N 619 
TRP CZ2 HZ2  sing N N 620 
TRP CZ3 CH2  sing Y N 621 
TRP CZ3 HZ3  sing N N 622 
TRP CH2 HH2  sing N N 623 
TRP OXT HXT  sing N N 624 
TYR N   CA   sing N N 625 
TYR N   H    sing N N 626 
TYR N   H2   sing N N 627 
TYR CA  C    sing N N 628 
TYR CA  CB   sing N N 629 
TYR CA  HA   sing N N 630 
TYR C   O    doub N N 631 
TYR C   OXT  sing N N 632 
TYR CB  CG   sing N N 633 
TYR CB  HB2  sing N N 634 
TYR CB  HB3  sing N N 635 
TYR CG  CD1  doub Y N 636 
TYR CG  CD2  sing Y N 637 
TYR CD1 CE1  sing Y N 638 
TYR CD1 HD1  sing N N 639 
TYR CD2 CE2  doub Y N 640 
TYR CD2 HD2  sing N N 641 
TYR CE1 CZ   doub Y N 642 
TYR CE1 HE1  sing N N 643 
TYR CE2 CZ   sing Y N 644 
TYR CE2 HE2  sing N N 645 
TYR CZ  OH   sing N N 646 
TYR OH  HH   sing N N 647 
TYR OXT HXT  sing N N 648 
VAL N   CA   sing N N 649 
VAL N   H    sing N N 650 
VAL N   H2   sing N N 651 
VAL CA  C    sing N N 652 
VAL CA  CB   sing N N 653 
VAL CA  HA   sing N N 654 
VAL C   O    doub N N 655 
VAL C   OXT  sing N N 656 
VAL CB  CG1  sing N N 657 
VAL CB  CG2  sing N N 658 
VAL CB  HB   sing N N 659 
VAL CG1 HG11 sing N N 660 
VAL CG1 HG12 sing N N 661 
VAL CG1 HG13 sing N N 662 
VAL CG2 HG21 sing N N 663 
VAL CG2 HG22 sing N N 664 
VAL CG2 HG23 sing N N 665 
VAL OXT HXT  sing N N 666 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-05-10 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8JC8 
_em_admin.last_update        2024-11-13 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'Cryo-EM structure of the LH1 complex from thermochromatium tepidum' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1050 
_em_entity_assembly_naturalsource.organism             'Thermochromatium tepidum' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.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         63.2 
_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 ? ? ?      ?            
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.19.2_4158: 
'IMAGE ACQUISITION'        ? 3  1 ? 1 ?      ?            
MASKING                    ? 4  1 1 1 ?      ?            
'CTF CORRECTION'           ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 6  1 1 1 ?      ?            
'DIFFRACTION INDEXING'     ? 7  1 1 1 ?      ?            
'MODEL FITTING'            ? 8  1 1 1 ?      ?            
OTHER                      ? 9  1 1 1 ?      ?            
'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 
'Ministry of Science and Technology (MoST, China)' China 2021YFA0909600 1 
'Ministry of Science and Technology (MoST, China)' China 2022YFC3401800 2 
# 
_atom_sites.entry_id                    8JC8 
_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.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  
CA 
MG 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . LEU A  1 7  ? 194.093 143.872 123.453 1.00 35.69 ? 6   LEU 2 N   1 
ATOM   2     C  CA  . LEU A  1 7  ? 193.063 144.215 124.426 1.00 35.69 ? 6   LEU 2 CA  1 
ATOM   3     C  C   . LEU A  1 7  ? 193.198 145.664 124.878 1.00 35.69 ? 6   LEU 2 C   1 
ATOM   4     O  O   . LEU A  1 7  ? 192.281 146.467 124.705 1.00 35.69 ? 6   LEU 2 O   1 
ATOM   5     C  CB  . LEU A  1 7  ? 193.132 143.278 125.633 1.00 35.69 ? 6   LEU 2 CB  1 
ATOM   6     C  CG  . LEU A  1 7  ? 192.111 142.141 125.665 1.00 35.69 ? 6   LEU 2 CG  1 
ATOM   7     C  CD1 . LEU A  1 7  ? 192.273 141.306 126.924 1.00 35.69 ? 6   LEU 2 CD1 1 
ATOM   8     C  CD2 . LEU A  1 7  ? 190.699 142.693 125.567 1.00 35.69 ? 6   LEU 2 CD2 1 
ATOM   9     N  N   . THR A  1 8  ? 194.347 145.992 125.463 1.00 34.22 ? 7   THR 2 N   1 
ATOM   10    C  CA  . THR A  1 8  ? 194.624 147.341 125.937 1.00 34.22 ? 7   THR 2 CA  1 
ATOM   11    C  C   . THR A  1 8  ? 195.369 148.191 124.917 1.00 34.22 ? 7   THR 2 C   1 
ATOM   12    O  O   . THR A  1 8  ? 195.696 149.344 125.215 1.00 34.22 ? 7   THR 2 O   1 
ATOM   13    C  CB  . THR A  1 8  ? 195.420 147.287 127.244 1.00 34.22 ? 7   THR 2 CB  1 
ATOM   14    O  OG1 . THR A  1 8  ? 196.616 146.523 127.047 1.00 34.22 ? 7   THR 2 OG1 1 
ATOM   15    C  CG2 . THR A  1 8  ? 194.589 146.640 128.332 1.00 34.22 ? 7   THR 2 CG2 1 
ATOM   16    N  N   . GLY A  1 9  ? 195.644 147.657 123.729 1.00 35.51 ? 8   GLY 2 N   1 
ATOM   17    C  CA  . GLY A  1 9  ? 196.305 148.428 122.697 1.00 35.51 ? 8   GLY 2 CA  1 
ATOM   18    C  C   . GLY A  1 9  ? 197.783 148.652 122.903 1.00 35.51 ? 8   GLY 2 C   1 
ATOM   19    O  O   . GLY A  1 9  ? 198.341 149.587 122.322 1.00 35.51 ? 8   GLY 2 O   1 
ATOM   20    N  N   . LEU A  1 10 ? 198.440 147.825 123.710 1.00 33.66 ? 9   LEU 2 N   1 
ATOM   21    C  CA  . LEU A  1 10 ? 199.867 147.943 123.971 1.00 33.66 ? 9   LEU 2 CA  1 
ATOM   22    C  C   . LEU A  1 10 ? 200.621 146.834 123.253 1.00 33.66 ? 9   LEU 2 C   1 
ATOM   23    O  O   . LEU A  1 10 ? 200.185 145.678 123.243 1.00 33.66 ? 9   LEU 2 O   1 
ATOM   24    C  CB  . LEU A  1 10 ? 200.165 147.880 125.472 1.00 33.66 ? 9   LEU 2 CB  1 
ATOM   25    C  CG  . LEU A  1 10 ? 200.216 149.201 126.240 1.00 33.66 ? 9   LEU 2 CG  1 
ATOM   26    C  CD1 . LEU A  1 10 ? 198.831 149.807 126.376 1.00 33.66 ? 9   LEU 2 CD1 1 
ATOM   27    C  CD2 . LEU A  1 10 ? 200.849 148.992 127.604 1.00 33.66 ? 9   LEU 2 CD2 1 
ATOM   28    N  N   . THR A  1 11 ? 201.749 147.191 122.648 1.00 34.97 ? 10  THR 2 N   1 
ATOM   29    C  CA  . THR A  1 11 ? 202.617 146.208 122.023 1.00 34.97 ? 10  THR 2 CA  1 
ATOM   30    C  C   . THR A  1 11 ? 203.493 145.542 123.084 1.00 34.97 ? 10  THR 2 C   1 
ATOM   31    O  O   . THR A  1 11 ? 203.378 145.809 124.282 1.00 34.97 ? 10  THR 2 O   1 
ATOM   32    C  CB  . THR A  1 11 ? 203.462 146.859 120.931 1.00 34.97 ? 10  THR 2 CB  1 
ATOM   33    O  OG1 . THR A  1 11 ? 204.472 147.680 121.528 1.00 34.97 ? 10  THR 2 OG1 1 
ATOM   34    C  CG2 . THR A  1 11 ? 202.592 147.717 120.026 1.00 34.97 ? 10  THR 2 CG2 1 
ATOM   35    N  N   . ASP A  1 12 ? 204.379 144.651 122.637 1.00 36.56 ? 11  ASP 2 N   1 
ATOM   36    C  CA  . ASP A  1 12 ? 205.237 143.932 123.572 1.00 36.56 ? 11  ASP 2 CA  1 
ATOM   37    C  C   . ASP A  1 12 ? 206.273 144.857 124.206 1.00 36.56 ? 11  ASP 2 C   1 
ATOM   38    O  O   . ASP A  1 12 ? 206.510 144.796 125.420 1.00 36.56 ? 11  ASP 2 O   1 
ATOM   39    C  CB  . ASP A  1 12 ? 205.918 142.767 122.854 1.00 36.56 ? 11  ASP 2 CB  1 
ATOM   40    C  CG  . ASP A  1 12 ? 206.432 141.710 123.809 1.00 36.56 ? 11  ASP 2 CG  1 
ATOM   41    O  OD1 . ASP A  1 12 ? 205.610 140.926 124.326 1.00 36.56 ? 11  ASP 2 OD1 1 
ATOM   42    O  OD2 . ASP A  1 12 ? 207.659 141.661 124.040 1.00 36.56 ? 11  ASP 2 OD2 1 
ATOM   43    N  N   . ASP A  1 13 ? 206.896 145.722 123.401 1.00 36.57 ? 12  ASP 2 N   1 
ATOM   44    C  CA  . ASP A  1 13 ? 207.937 146.607 123.917 1.00 36.57 ? 12  ASP 2 CA  1 
ATOM   45    C  C   . ASP A  1 13 ? 207.377 147.600 124.929 1.00 36.57 ? 12  ASP 2 C   1 
ATOM   46    O  O   . ASP A  1 13 ? 208.022 147.893 125.946 1.00 36.57 ? 12  ASP 2 O   1 
ATOM   47    C  CB  . ASP A  1 13 ? 208.613 147.342 122.762 1.00 36.57 ? 12  ASP 2 CB  1 
ATOM   48    C  CG  . ASP A  1 13 ? 209.004 146.412 121.630 1.00 36.57 ? 12  ASP 2 CG  1 
ATOM   49    O  OD1 . ASP A  1 13 ? 210.121 145.856 121.675 1.00 36.57 ? 12  ASP 2 OD1 1 
ATOM   50    O  OD2 . ASP A  1 13 ? 208.192 146.233 120.698 1.00 36.57 ? 12  ASP 2 OD2 1 
ATOM   51    N  N   . GLU A  1 14 ? 206.186 148.139 124.660 1.00 33.32 ? 13  GLU 2 N   1 
ATOM   52    C  CA  . GLU A  1 14 ? 205.564 149.058 125.606 1.00 33.32 ? 13  GLU 2 CA  1 
ATOM   53    C  C   . GLU A  1 14 ? 205.273 148.365 126.929 1.00 33.32 ? 13  GLU 2 C   1 
ATOM   54    O  O   . GLU A  1 14 ? 205.473 148.950 128.001 1.00 33.32 ? 13  GLU 2 O   1 
ATOM   55    C  CB  . GLU A  1 14 ? 204.286 149.642 125.006 1.00 33.32 ? 13  GLU 2 CB  1 
ATOM   56    C  CG  . GLU A  1 14 ? 204.522 150.473 123.757 1.00 33.32 ? 13  GLU 2 CG  1 
ATOM   57    C  CD  . GLU A  1 14 ? 203.248 151.077 123.202 1.00 33.32 ? 13  GLU 2 CD  1 
ATOM   58    O  OE1 . GLU A  1 14 ? 202.165 150.808 123.761 1.00 33.32 ? 13  GLU 2 OE1 1 
ATOM   59    O  OE2 . GLU A  1 14 ? 203.330 151.824 122.205 1.00 33.32 ? 13  GLU 2 OE2 1 
ATOM   60    N  N   . ALA A  1 15 ? 204.802 147.117 126.874 1.00 30.84 ? 14  ALA 2 N   1 
ATOM   61    C  CA  . ALA A  1 15 ? 204.569 146.360 128.099 1.00 30.84 ? 14  ALA 2 CA  1 
ATOM   62    C  C   . ALA A  1 15 ? 205.868 146.134 128.861 1.00 30.84 ? 14  ALA 2 C   1 
ATOM   63    O  O   . ALA A  1 15 ? 205.904 146.266 130.091 1.00 30.84 ? 14  ALA 2 O   1 
ATOM   64    C  CB  . ALA A  1 15 ? 203.895 145.028 127.773 1.00 30.84 ? 14  ALA 2 CB  1 
ATOM   65    N  N   . LYS A  1 16 ? 206.947 145.799 128.148 1.00 30.47 ? 15  LYS 2 N   1 
ATOM   66    C  CA  . LYS A  1 16 ? 208.243 145.616 128.799 1.00 30.47 ? 15  LYS 2 CA  1 
ATOM   67    C  C   . LYS A  1 16 ? 208.679 146.884 129.525 1.00 30.47 ? 15  LYS 2 C   1 
ATOM   68    O  O   . LYS A  1 16 ? 209.081 146.843 130.698 1.00 30.47 ? 15  LYS 2 O   1 
ATOM   69    C  CB  . LYS A  1 16 ? 209.295 145.214 127.764 1.00 30.47 ? 15  LYS 2 CB  1 
ATOM   70    C  CG  . LYS A  1 16 ? 209.067 143.868 127.107 1.00 30.47 ? 15  LYS 2 CG  1 
ATOM   71    C  CD  . LYS A  1 16 ? 209.449 142.730 128.034 1.00 30.47 ? 15  LYS 2 CD  1 
ATOM   72    C  CE  . LYS A  1 16 ? 210.957 142.596 128.161 1.00 30.47 ? 15  LYS 2 CE  1 
ATOM   73    N  NZ  . LYS A  1 16 ? 211.579 142.153 126.884 1.00 30.47 ? 15  LYS 2 NZ  1 
ATOM   74    N  N   . GLU A  1 17 ? 208.604 148.025 128.837 1.00 27.87 ? 16  GLU 2 N   1 
ATOM   75    C  CA  . GLU A  1 17 ? 209.043 149.282 129.435 1.00 27.87 ? 16  GLU 2 CA  1 
ATOM   76    C  C   . GLU A  1 17 ? 208.178 149.653 130.636 1.00 27.87 ? 16  GLU 2 C   1 
ATOM   77    O  O   . GLU A  1 17 ? 208.692 150.045 131.695 1.00 27.87 ? 16  GLU 2 O   1 
ATOM   78    C  CB  . GLU A  1 17 ? 209.019 150.391 128.384 1.00 27.87 ? 16  GLU 2 CB  1 
ATOM   79    C  CG  . GLU A  1 17 ? 209.992 151.526 128.648 1.00 27.87 ? 16  GLU 2 CG  1 
ATOM   80    C  CD  . GLU A  1 17 ? 210.004 152.548 127.530 1.00 27.87 ? 16  GLU 2 CD  1 
ATOM   81    O  OE1 . GLU A  1 17 ? 209.360 152.299 126.488 1.00 27.87 ? 16  GLU 2 OE1 1 
ATOM   82    O  OE2 . GLU A  1 17 ? 210.658 153.599 127.692 1.00 27.87 ? 16  GLU 2 OE2 1 
ATOM   83    N  N   . PHE A  1 18 ? 206.856 149.530 130.492 1.00 22.93 ? 17  PHE 2 N   1 
ATOM   84    C  CA  . PHE A  1 18 ? 205.975 149.871 131.600 1.00 22.93 ? 17  PHE 2 CA  1 
ATOM   85    C  C   . PHE A  1 18 ? 206.244 148.980 132.802 1.00 22.93 ? 17  PHE 2 C   1 
ATOM   86    O  O   . PHE A  1 18 ? 206.257 149.458 133.940 1.00 22.93 ? 17  PHE 2 O   1 
ATOM   87    C  CB  . PHE A  1 18 ? 204.511 149.771 131.181 1.00 22.93 ? 17  PHE 2 CB  1 
ATOM   88    C  CG  . PHE A  1 18 ? 203.566 150.409 132.157 1.00 22.93 ? 17  PHE 2 CG  1 
ATOM   89    C  CD1 . PHE A  1 18 ? 203.344 151.772 132.135 1.00 22.93 ? 17  PHE 2 CD1 1 
ATOM   90    C  CD2 . PHE A  1 18 ? 202.920 149.648 133.112 1.00 22.93 ? 17  PHE 2 CD2 1 
ATOM   91    C  CE1 . PHE A  1 18 ? 202.483 152.360 133.038 1.00 22.93 ? 17  PHE 2 CE1 1 
ATOM   92    C  CE2 . PHE A  1 18 ? 202.059 150.232 134.017 1.00 22.93 ? 17  PHE 2 CE2 1 
ATOM   93    C  CZ  . PHE A  1 18 ? 201.841 151.589 133.980 1.00 22.93 ? 17  PHE 2 CZ  1 
ATOM   94    N  N   . HIS A  1 19 ? 206.477 147.685 132.571 1.00 24.43 ? 18  HIS 2 N   1 
ATOM   95    C  CA  . HIS A  1 19 ? 206.788 146.789 133.678 1.00 24.43 ? 18  HIS 2 CA  1 
ATOM   96    C  C   . HIS A  1 19 ? 208.083 147.195 134.368 1.00 24.43 ? 18  HIS 2 C   1 
ATOM   97    O  O   . HIS A  1 19 ? 208.167 147.179 135.602 1.00 24.43 ? 18  HIS 2 O   1 
ATOM   98    C  CB  . HIS A  1 19 ? 206.873 145.347 133.180 1.00 24.43 ? 18  HIS 2 CB  1 
ATOM   99    C  CG  . HIS A  1 19 ? 206.911 144.331 134.279 1.00 24.43 ? 18  HIS 2 CG  1 
ATOM   100   N  ND1 . HIS A  1 19 ? 205.883 144.174 135.183 1.00 24.43 ? 18  HIS 2 ND1 1 
ATOM   101   C  CD2 . HIS A  1 19 ? 207.855 143.422 134.621 1.00 24.43 ? 18  HIS 2 CD2 1 
ATOM   102   C  CE1 . HIS A  1 19 ? 206.191 143.211 136.033 1.00 24.43 ? 18  HIS 2 CE1 1 
ATOM   103   N  NE2 . HIS A  1 19 ? 207.382 142.739 135.714 1.00 24.43 ? 18  HIS 2 NE2 1 
ATOM   104   N  N   . ALA A  1 20 ? 209.102 147.574 133.590 1.00 22.94 ? 19  ALA 2 N   1 
ATOM   105   C  CA  . ALA A  1 20 ? 210.380 147.956 134.188 1.00 22.94 ? 19  ALA 2 CA  1 
ATOM   106   C  C   . ALA A  1 20 ? 210.230 149.172 135.100 1.00 22.94 ? 19  ALA 2 C   1 
ATOM   107   O  O   . ALA A  1 20 ? 210.630 149.140 136.276 1.00 22.94 ? 19  ALA 2 O   1 
ATOM   108   C  CB  . ALA A  1 20 ? 211.408 148.230 133.091 1.00 22.94 ? 19  ALA 2 CB  1 
ATOM   109   N  N   . ILE A  1 21 ? 209.642 150.256 134.580 1.00 21.34 ? 20  ILE 2 N   1 
ATOM   110   C  CA  . ILE A  1 21 ? 209.500 151.445 135.426 1.00 21.34 ? 20  ILE 2 CA  1 
ATOM   111   C  C   . ILE A  1 21 ? 208.526 151.204 136.579 1.00 21.34 ? 20  ILE 2 C   1 
ATOM   112   O  O   . ILE A  1 21 ? 208.739 151.713 137.689 1.00 21.34 ? 20  ILE 2 O   1 
ATOM   113   C  CB  . ILE A  1 21 ? 209.133 152.708 134.616 1.00 21.34 ? 20  ILE 2 CB  1 
ATOM   114   C  CG1 . ILE A  1 21 ? 210.245 153.092 133.631 1.00 21.34 ? 20  ILE 2 CG1 1 
ATOM   115   C  CG2 . ILE A  1 21 ? 208.874 153.886 135.535 1.00 21.34 ? 20  ILE 2 CG2 1 
ATOM   116   C  CD1 . ILE A  1 21 ? 210.185 152.485 132.280 1.00 21.34 ? 20  ILE 2 CD1 1 
ATOM   117   N  N   . PHE A  1 22 ? 207.463 150.422 136.363 1.00 19.95 ? 21  PHE 2 N   1 
ATOM   118   C  CA  . PHE A  1 22 ? 206.531 150.122 137.446 1.00 19.95 ? 21  PHE 2 CA  1 
ATOM   119   C  C   . PHE A  1 22 ? 207.231 149.393 138.586 1.00 19.95 ? 21  PHE 2 C   1 
ATOM   120   O  O   . PHE A  1 22 ? 207.059 149.741 139.761 1.00 19.95 ? 21  PHE 2 O   1 
ATOM   121   C  CB  . PHE A  1 22 ? 205.365 149.291 136.907 1.00 19.95 ? 21  PHE 2 CB  1 
ATOM   122   C  CG  . PHE A  1 22 ? 204.208 149.166 137.860 1.00 19.95 ? 21  PHE 2 CG  1 
ATOM   123   C  CD1 . PHE A  1 22 ? 203.193 150.105 137.860 1.00 19.95 ? 21  PHE 2 CD1 1 
ATOM   124   C  CD2 . PHE A  1 22 ? 204.128 148.103 138.743 1.00 19.95 ? 21  PHE 2 CD2 1 
ATOM   125   C  CE1 . PHE A  1 22 ? 202.125 149.993 138.729 1.00 19.95 ? 21  PHE 2 CE1 1 
ATOM   126   C  CE2 . PHE A  1 22 ? 203.063 147.986 139.615 1.00 19.95 ? 21  PHE 2 CE2 1 
ATOM   127   C  CZ  . PHE A  1 22 ? 202.061 148.933 139.607 1.00 19.95 ? 21  PHE 2 CZ  1 
ATOM   128   N  N   . MET A  1 23 ? 208.040 148.381 138.255 1.00 22.00 ? 22  MET 2 N   1 
ATOM   129   C  CA  . MET A  1 23 ? 208.766 147.646 139.284 1.00 22.00 ? 22  MET 2 CA  1 
ATOM   130   C  C   . MET A  1 23 ? 209.748 148.545 140.021 1.00 22.00 ? 22  MET 2 C   1 
ATOM   131   O  O   . MET A  1 23 ? 209.850 148.485 141.254 1.00 22.00 ? 22  MET 2 O   1 
ATOM   132   C  CB  . MET A  1 23 ? 209.494 146.455 138.660 1.00 22.00 ? 22  MET 2 CB  1 
ATOM   133   C  CG  . MET A  1 23 ? 208.609 145.252 138.375 1.00 22.00 ? 22  MET 2 CG  1 
ATOM   134   S  SD  . MET A  1 23 ? 207.496 144.854 139.736 1.00 22.00 ? 22  MET 2 SD  1 
ATOM   135   C  CE  . MET A  1 23 ? 205.905 145.091 138.956 1.00 22.00 ? 22  MET 2 CE  1 
ATOM   136   N  N   . GLN A  1 24 ? 210.480 149.388 139.288 1.00 21.58 ? 23  GLN 2 N   1 
ATOM   137   C  CA  . GLN A  1 24 ? 211.449 150.268 139.939 1.00 21.58 ? 23  GLN 2 CA  1 
ATOM   138   C  C   . GLN A  1 24 ? 210.763 151.225 140.913 1.00 21.58 ? 23  GLN 2 C   1 
ATOM   139   O  O   . GLN A  1 24 ? 211.206 151.397 142.060 1.00 21.58 ? 23  GLN 2 O   1 
ATOM   140   C  CB  . GLN A  1 24 ? 212.238 151.037 138.880 1.00 21.58 ? 23  GLN 2 CB  1 
ATOM   141   C  CG  . GLN A  1 24 ? 213.417 151.816 139.422 1.00 21.58 ? 23  GLN 2 CG  1 
ATOM   142   C  CD  . GLN A  1 24 ? 214.259 152.426 138.321 1.00 21.58 ? 23  GLN 2 CD  1 
ATOM   143   O  OE1 . GLN A  1 24 ? 213.936 152.306 137.140 1.00 21.58 ? 23  GLN 2 OE1 1 
ATOM   144   N  NE2 . GLN A  1 24 ? 215.346 153.086 138.704 1.00 21.58 ? 23  GLN 2 NE2 1 
ATOM   145   N  N   . SER A  1 25 ? 209.662 151.844 140.475 1.00 19.26 ? 24  SER 2 N   1 
ATOM   146   C  CA  . SER A  1 25 ? 208.948 152.783 141.334 1.00 19.26 ? 24  SER 2 CA  1 
ATOM   147   C  C   . SER A  1 25 ? 208.355 152.084 142.552 1.00 19.26 ? 24  SER 2 C   1 
ATOM   148   O  O   . SER A  1 25 ? 208.379 152.629 143.664 1.00 19.26 ? 24  SER 2 O   1 
ATOM   149   C  CB  . SER A  1 25 ? 207.855 153.490 140.536 1.00 19.26 ? 24  SER 2 CB  1 
ATOM   150   O  OG  . SER A  1 25 ? 208.360 153.971 139.303 1.00 19.26 ? 24  SER 2 OG  1 
ATOM   151   N  N   . MET A  1 26 ? 207.810 150.878 142.363 1.00 17.74 ? 25  MET 2 N   1 
ATOM   152   C  CA  . MET A  1 26 ? 207.248 150.139 143.488 1.00 17.74 ? 25  MET 2 CA  1 
ATOM   153   C  C   . MET A  1 26 ? 208.321 149.795 144.512 1.00 17.74 ? 25  MET 2 C   1 
ATOM   154   O  O   . MET A  1 26 ? 208.089 149.890 145.724 1.00 17.74 ? 25  MET 2 O   1 
ATOM   155   C  CB  . MET A  1 26 ? 206.554 148.875 142.983 1.00 17.74 ? 25  MET 2 CB  1 
ATOM   156   C  CG  . MET A  1 26 ? 205.449 148.367 143.888 1.00 17.74 ? 25  MET 2 CG  1 
ATOM   157   S  SD  . MET A  1 26 ? 204.717 146.837 143.283 1.00 17.74 ? 25  MET 2 SD  1 
ATOM   158   C  CE  . MET A  1 26 ? 206.175 145.811 143.135 1.00 17.74 ? 25  MET 2 CE  1 
ATOM   159   N  N   . TYR A  1 27 ? 209.507 149.393 144.044 1.00 19.42 ? 26  TYR 2 N   1 
ATOM   160   C  CA  . TYR A  1 27 ? 210.598 149.099 144.969 1.00 19.42 ? 26  TYR 2 CA  1 
ATOM   161   C  C   . TYR A  1 27 ? 211.018 150.341 145.746 1.00 19.42 ? 26  TYR 2 C   1 
ATOM   162   O  O   . TYR A  1 27 ? 211.271 150.269 146.955 1.00 19.42 ? 26  TYR 2 O   1 
ATOM   163   C  CB  . TYR A  1 27 ? 211.788 148.509 144.215 1.00 19.42 ? 26  TYR 2 CB  1 
ATOM   164   C  CG  . TYR A  1 27 ? 211.524 147.144 143.623 1.00 19.42 ? 26  TYR 2 CG  1 
ATOM   165   C  CD1 . TYR A  1 27 ? 210.520 146.329 144.128 1.00 19.42 ? 26  TYR 2 CD1 1 
ATOM   166   C  CD2 . TYR A  1 27 ? 212.285 146.665 142.567 1.00 19.42 ? 26  TYR 2 CD2 1 
ATOM   167   C  CE1 . TYR A  1 27 ? 210.276 145.081 143.591 1.00 19.42 ? 26  TYR 2 CE1 1 
ATOM   168   C  CE2 . TYR A  1 27 ? 212.049 145.418 142.025 1.00 19.42 ? 26  TYR 2 CE2 1 
ATOM   169   C  CZ  . TYR A  1 27 ? 211.044 144.631 142.541 1.00 19.42 ? 26  TYR 2 CZ  1 
ATOM   170   O  OH  . TYR A  1 27 ? 210.807 143.388 142.004 1.00 19.42 ? 26  TYR 2 OH  1 
ATOM   171   N  N   . ALA A  1 28 ? 211.102 151.492 145.071 1.00 16.48 ? 27  ALA 2 N   1 
ATOM   172   C  CA  . ALA A  1 28 ? 211.460 152.722 145.780 1.00 16.48 ? 27  ALA 2 CA  1 
ATOM   173   C  C   . ALA A  1 28 ? 210.419 153.081 146.839 1.00 16.48 ? 27  ALA 2 C   1 
ATOM   174   O  O   . ALA A  1 28 ? 210.766 153.475 147.965 1.00 16.48 ? 27  ALA 2 O   1 
ATOM   175   C  CB  . ALA A  1 28 ? 211.633 153.869 144.786 1.00 16.48 ? 27  ALA 2 CB  1 
ATOM   176   N  N   . TRP A  1 29 ? 209.135 152.948 146.496 1.00 14.14 ? 28  TRP 2 N   1 
ATOM   177   C  CA  . TRP A  1 29 ? 208.074 153.251 147.452 1.00 14.14 ? 28  TRP 2 CA  1 
ATOM   178   C  C   . TRP A  1 29 ? 208.139 152.322 148.659 1.00 14.14 ? 28  TRP 2 C   1 
ATOM   179   O  O   . TRP A  1 29 ? 207.991 152.764 149.808 1.00 14.14 ? 28  TRP 2 O   1 
ATOM   180   C  CB  . TRP A  1 29 ? 206.716 153.155 146.754 1.00 14.14 ? 28  TRP 2 CB  1 
ATOM   181   C  CG  . TRP A  1 29 ? 205.544 153.028 147.669 1.00 14.14 ? 28  TRP 2 CG  1 
ATOM   182   C  CD1 . TRP A  1 29 ? 204.743 151.937 147.827 1.00 14.14 ? 28  TRP 2 CD1 1 
ATOM   183   C  CD2 . TRP A  1 29 ? 205.019 154.041 148.533 1.00 14.14 ? 28  TRP 2 CD2 1 
ATOM   184   N  NE1 . TRP A  1 29 ? 203.759 152.202 148.748 1.00 14.14 ? 28  TRP 2 NE1 1 
ATOM   185   C  CE2 . TRP A  1 29 ? 203.906 153.488 149.196 1.00 14.14 ? 28  TRP 2 CE2 1 
ATOM   186   C  CE3 . TRP A  1 29 ? 205.385 155.359 148.816 1.00 14.14 ? 28  TRP 2 CE3 1 
ATOM   187   C  CZ2 . TRP A  1 29 ? 203.159 154.207 150.124 1.00 14.14 ? 28  TRP 2 CZ2 1 
ATOM   188   C  CZ3 . TRP A  1 29 ? 204.641 156.070 149.735 1.00 14.14 ? 28  TRP 2 CZ3 1 
ATOM   189   C  CH2 . TRP A  1 29 ? 203.542 155.493 150.380 1.00 14.14 ? 28  TRP 2 CH2 1 
ATOM   190   N  N   . PHE A  1 30 ? 208.381 151.029 148.421 1.00 14.06 ? 29  PHE 2 N   1 
ATOM   191   C  CA  . PHE A  1 30 ? 208.491 150.090 149.532 1.00 14.06 ? 29  PHE 2 CA  1 
ATOM   192   C  C   . PHE A  1 30 ? 209.713 150.378 150.394 1.00 14.06 ? 29  PHE 2 C   1 
ATOM   193   O  O   . PHE A  1 30 ? 209.664 150.192 151.614 1.00 14.06 ? 29  PHE 2 O   1 
ATOM   194   C  CB  . PHE A  1 30 ? 208.537 148.654 149.012 1.00 14.06 ? 29  PHE 2 CB  1 
ATOM   195   C  CG  . PHE A  1 30 ? 207.215 148.149 148.508 1.00 14.06 ? 29  PHE 2 CG  1 
ATOM   196   C  CD1 . PHE A  1 30 ? 206.039 148.802 148.835 1.00 14.06 ? 29  PHE 2 CD1 1 
ATOM   197   C  CD2 . PHE A  1 30 ? 207.148 147.015 147.719 1.00 14.06 ? 29  PHE 2 CD2 1 
ATOM   198   C  CE1 . PHE A  1 30 ? 204.824 148.341 148.375 1.00 14.06 ? 29  PHE 2 CE1 1 
ATOM   199   C  CE2 . PHE A  1 30 ? 205.935 146.548 147.258 1.00 14.06 ? 29  PHE 2 CE2 1 
ATOM   200   C  CZ  . PHE A  1 30 ? 204.772 147.212 147.587 1.00 14.06 ? 29  PHE 2 CZ  1 
ATOM   201   N  N   . GLY A  1 31 ? 210.810 150.837 149.789 1.00 12.89 ? 30  GLY 2 N   1 
ATOM   202   C  CA  . GLY A  1 31 ? 211.966 151.227 150.583 1.00 12.89 ? 30  GLY 2 CA  1 
ATOM   203   C  C   . GLY A  1 31 ? 211.676 152.405 151.494 1.00 12.89 ? 30  GLY 2 C   1 
ATOM   204   O  O   . GLY A  1 31 ? 212.071 152.410 152.667 1.00 12.89 ? 30  GLY 2 O   1 
ATOM   205   N  N   . LEU A  1 32 ? 210.978 153.418 150.972 1.00 13.06 ? 31  LEU 2 N   1 
ATOM   206   C  CA  . LEU A  1 32 ? 210.579 154.545 151.816 1.00 13.06 ? 31  LEU 2 CA  1 
ATOM   207   C  C   . LEU A  1 32 ? 209.690 154.082 152.965 1.00 13.06 ? 31  LEU 2 C   1 
ATOM   208   O  O   . LEU A  1 32 ? 209.857 154.515 154.115 1.00 13.06 ? 31  LEU 2 O   1 
ATOM   209   C  CB  . LEU A  1 32 ? 209.864 155.610 150.985 1.00 13.06 ? 31  LEU 2 CB  1 
ATOM   210   C  CG  . LEU A  1 32 ? 210.700 156.410 149.989 1.00 13.06 ? 31  LEU 2 CG  1 
ATOM   211   C  CD1 . LEU A  1 32 ? 209.809 157.326 149.171 1.00 13.06 ? 31  LEU 2 CD1 1 
ATOM   212   C  CD2 . LEU A  1 32 ? 211.768 157.208 150.716 1.00 13.06 ? 31  LEU 2 CD2 1 
ATOM   213   N  N   . VAL A  1 33 ? 208.731 153.199 152.669 1.00 11.82 ? 32  VAL 2 N   1 
ATOM   214   C  CA  . VAL A  1 33 ? 207.845 152.683 153.711 1.00 11.82 ? 32  VAL 2 CA  1 
ATOM   215   C  C   . VAL A  1 33 ? 208.640 151.947 154.784 1.00 11.82 ? 32  VAL 2 C   1 
ATOM   216   O  O   . VAL A  1 33 ? 208.385 152.101 155.986 1.00 11.82 ? 32  VAL 2 O   1 
ATOM   217   C  CB  . VAL A  1 33 ? 206.763 151.780 153.091 1.00 11.82 ? 32  VAL 2 CB  1 
ATOM   218   C  CG1 . VAL A  1 33 ? 205.977 151.091 154.179 1.00 11.82 ? 32  VAL 2 CG1 1 
ATOM   219   C  CG2 . VAL A  1 33 ? 205.839 152.596 152.210 1.00 11.82 ? 32  VAL 2 CG2 1 
ATOM   220   N  N   . VAL A  1 34 ? 209.605 151.125 154.366 1.00 11.88 ? 33  VAL 2 N   1 
ATOM   221   C  CA  . VAL A  1 34 ? 210.411 150.365 155.319 1.00 11.88 ? 33  VAL 2 CA  1 
ATOM   222   C  C   . VAL A  1 34 ? 211.207 151.304 156.217 1.00 11.88 ? 33  VAL 2 C   1 
ATOM   223   O  O   . VAL A  1 34 ? 211.300 151.092 157.433 1.00 11.88 ? 33  VAL 2 O   1 
ATOM   224   C  CB  . VAL A  1 34 ? 211.327 149.378 154.571 1.00 11.88 ? 33  VAL 2 CB  1 
ATOM   225   C  CG1 . VAL A  1 34 ? 212.497 148.961 155.446 1.00 11.88 ? 33  VAL 2 CG1 1 
ATOM   226   C  CG2 . VAL A  1 34 ? 210.536 148.161 154.122 1.00 11.88 ? 33  VAL 2 CG2 1 
ATOM   227   N  N   . ILE A  1 35 ? 211.795 152.354 155.637 1.00 11.50 ? 34  ILE 2 N   1 
ATOM   228   C  CA  . ILE A  1 35 ? 212.553 153.311 156.444 1.00 11.50 ? 34  ILE 2 CA  1 
ATOM   229   C  C   . ILE A  1 35 ? 211.647 153.993 157.464 1.00 11.50 ? 34  ILE 2 C   1 
ATOM   230   O  O   . ILE A  1 35 ? 212.010 154.147 158.641 1.00 11.50 ? 34  ILE 2 O   1 
ATOM   231   C  CB  . ILE A  1 35 ? 213.260 154.338 155.541 1.00 11.50 ? 34  ILE 2 CB  1 
ATOM   232   C  CG1 . ILE A  1 35 ? 214.355 153.660 154.718 1.00 11.50 ? 34  ILE 2 CG1 1 
ATOM   233   C  CG2 . ILE A  1 35 ? 213.839 155.469 156.369 1.00 11.50 ? 34  ILE 2 CG2 1 
ATOM   234   C  CD1 . ILE A  1 35 ? 214.915 154.529 153.618 1.00 11.50 ? 34  ILE 2 CD1 1 
ATOM   235   N  N   . ALA A  1 36 ? 210.454 154.412 157.033 1.00 9.84  ? 35  ALA 2 N   1 
ATOM   236   C  CA  . ALA A  1 36 ? 209.536 155.076 157.955 1.00 9.84  ? 35  ALA 2 CA  1 
ATOM   237   C  C   . ALA A  1 36 ? 209.120 154.149 159.090 1.00 9.84  ? 35  ALA 2 C   1 
ATOM   238   O  O   . ALA A  1 36 ? 209.035 154.572 160.250 1.00 9.84  ? 35  ALA 2 O   1 
ATOM   239   C  CB  . ALA A  1 36 ? 208.311 155.587 157.202 1.00 9.84  ? 35  ALA 2 CB  1 
ATOM   240   N  N   . HIS A  1 37 ? 208.855 152.877 158.778 1.00 9.84  ? 36  HIS 2 N   1 
ATOM   241   C  CA  . HIS A  1 37 ? 208.455 151.938 159.822 1.00 9.84  ? 36  HIS 2 CA  1 
ATOM   242   C  C   . HIS A  1 37 ? 209.601 151.633 160.778 1.00 9.84  ? 36  HIS 2 C   1 
ATOM   243   O  O   . HIS A  1 37 ? 209.370 151.445 161.977 1.00 9.84  ? 36  HIS 2 O   1 
ATOM   244   C  CB  . HIS A  1 37 ? 207.913 150.653 159.197 1.00 9.84  ? 36  HIS 2 CB  1 
ATOM   245   C  CG  . HIS A  1 37 ? 206.431 150.670 158.985 1.00 9.84  ? 36  HIS 2 CG  1 
ATOM   246   N  ND1 . HIS A  1 37 ? 205.851 151.127 157.823 1.00 9.84  ? 36  HIS 2 ND1 1 
ATOM   247   C  CD2 . HIS A  1 37 ? 205.412 150.297 159.793 1.00 9.84  ? 36  HIS 2 CD2 1 
ATOM   248   C  CE1 . HIS A  1 37 ? 204.537 151.031 157.922 1.00 9.84  ? 36  HIS 2 CE1 1 
ATOM   249   N  NE2 . HIS A  1 37 ? 204.245 150.528 159.107 1.00 9.84  ? 36  HIS 2 NE2 1 
ATOM   250   N  N   . LEU A  1 38 ? 210.836 151.589 160.275 1.00 10.60 ? 37  LEU 2 N   1 
ATOM   251   C  CA  . LEU A  1 38 ? 211.983 151.427 161.162 1.00 10.60 ? 37  LEU 2 CA  1 
ATOM   252   C  C   . LEU A  1 38 ? 212.111 152.611 162.114 1.00 10.60 ? 37  LEU 2 C   1 
ATOM   253   O  O   . LEU A  1 38 ? 212.375 152.431 163.310 1.00 10.60 ? 37  LEU 2 O   1 
ATOM   254   C  CB  . LEU A  1 38 ? 213.260 151.255 160.340 1.00 10.60 ? 37  LEU 2 CB  1 
ATOM   255   C  CG  . LEU A  1 38 ? 214.587 151.431 161.076 1.00 10.60 ? 37  LEU 2 CG  1 
ATOM   256   C  CD1 . LEU A  1 38 ? 214.779 150.328 162.104 1.00 10.60 ? 37  LEU 2 CD1 1 
ATOM   257   C  CD2 . LEU A  1 38 ? 215.742 151.455 160.089 1.00 10.60 ? 37  LEU 2 CD2 1 
ATOM   258   N  N   . LEU A  1 39 ? 211.915 153.831 161.604 1.00 10.00 ? 38  LEU 2 N   1 
ATOM   259   C  CA  . LEU A  1 39 ? 211.951 155.005 162.476 1.00 10.00 ? 38  LEU 2 CA  1 
ATOM   260   C  C   . LEU A  1 39 ? 210.846 154.952 163.526 1.00 10.00 ? 38  LEU 2 C   1 
ATOM   261   O  O   . LEU A  1 39 ? 211.078 155.264 164.702 1.00 10.00 ? 38  LEU 2 O   1 
ATOM   262   C  CB  . LEU A  1 39 ? 211.833 156.285 161.650 1.00 10.00 ? 38  LEU 2 CB  1 
ATOM   263   C  CG  . LEU A  1 39 ? 213.086 156.790 160.936 1.00 10.00 ? 38  LEU 2 CG  1 
ATOM   264   C  CD1 . LEU A  1 39 ? 212.757 158.021 160.111 1.00 10.00 ? 38  LEU 2 CD1 1 
ATOM   265   C  CD2 . LEU A  1 39 ? 214.188 157.092 161.935 1.00 10.00 ? 38  LEU 2 CD2 1 
ATOM   266   N  N   . ALA A  1 40 ? 209.636 154.561 163.118 1.00 9.84  ? 39  ALA 2 N   1 
ATOM   267   C  CA  . ALA A  1 40 ? 208.528 154.472 164.064 1.00 9.84  ? 39  ALA 2 CA  1 
ATOM   268   C  C   . ALA A  1 40 ? 208.800 153.430 165.142 1.00 9.84  ? 39  ALA 2 C   1 
ATOM   269   O  O   . ALA A  1 40 ? 208.475 153.643 166.315 1.00 9.84  ? 39  ALA 2 O   1 
ATOM   270   C  CB  . ALA A  1 40 ? 207.228 154.154 163.328 1.00 9.84  ? 39  ALA 2 CB  1 
ATOM   271   N  N   . TRP A  1 41 ? 209.383 152.290 164.763 1.00 9.84  ? 40  TRP 2 N   1 
ATOM   272   C  CA  . TRP A  1 41 ? 209.740 151.281 165.756 1.00 9.84  ? 40  TRP 2 CA  1 
ATOM   273   C  C   . TRP A  1 41 ? 210.810 151.796 166.707 1.00 9.84  ? 40  TRP 2 C   1 
ATOM   274   O  O   . TRP A  1 41 ? 210.772 151.506 167.908 1.00 9.84  ? 40  TRP 2 O   1 
ATOM   275   C  CB  . TRP A  1 41 ? 210.212 149.999 165.074 1.00 9.84  ? 40  TRP 2 CB  1 
ATOM   276   C  CG  . TRP A  1 41 ? 210.613 148.935 166.050 1.00 9.84  ? 40  TRP 2 CG  1 
ATOM   277   C  CD1 . TRP A  1 41 ? 211.870 148.675 166.506 1.00 9.84  ? 40  TRP 2 CD1 1 
ATOM   278   C  CD2 . TRP A  1 41 ? 209.749 147.995 166.701 1.00 9.84  ? 40  TRP 2 CD2 1 
ATOM   279   N  NE1 . TRP A  1 41 ? 211.846 147.630 167.396 1.00 9.84  ? 40  TRP 2 NE1 1 
ATOM   280   C  CE2 . TRP A  1 41 ? 210.554 147.195 167.532 1.00 9.84  ? 40  TRP 2 CE2 1 
ATOM   281   C  CE3 . TRP A  1 41 ? 208.374 147.750 166.658 1.00 9.84  ? 40  TRP 2 CE3 1 
ATOM   282   C  CZ2 . TRP A  1 41 ? 210.030 146.171 168.313 1.00 9.84  ? 40  TRP 2 CZ2 1 
ATOM   283   C  CZ3 . TRP A  1 41 ? 207.858 146.735 167.433 1.00 9.84  ? 40  TRP 2 CZ3 1 
ATOM   284   C  CH2 . TRP A  1 41 ? 208.682 145.958 168.250 1.00 9.84  ? 40  TRP 2 CH2 1 
ATOM   285   N  N   . LEU A  1 42 ? 211.786 152.546 166.189 1.00 10.72 ? 41  LEU 2 N   1 
ATOM   286   C  CA  . LEU A  1 42 ? 212.803 153.121 167.065 1.00 10.72 ? 41  LEU 2 CA  1 
ATOM   287   C  C   . LEU A  1 42 ? 212.187 154.095 168.061 1.00 10.72 ? 41  LEU 2 C   1 
ATOM   288   O  O   . LEU A  1 42 ? 212.600 154.148 169.225 1.00 10.72 ? 41  LEU 2 O   1 
ATOM   289   C  CB  . LEU A  1 42 ? 213.888 153.815 166.242 1.00 10.72 ? 41  LEU 2 CB  1 
ATOM   290   C  CG  . LEU A  1 42 ? 214.825 152.913 165.439 1.00 10.72 ? 41  LEU 2 CG  1 
ATOM   291   C  CD1 . LEU A  1 42 ? 215.755 153.748 164.577 1.00 10.72 ? 41  LEU 2 CD1 1 
ATOM   292   C  CD2 . LEU A  1 42 ? 215.616 152.007 166.366 1.00 10.72 ? 41  LEU 2 CD2 1 
ATOM   293   N  N   . TYR A  1 43 ? 211.200 154.877 167.624 1.00 10.41 ? 42  TYR 2 N   1 
ATOM   294   C  CA  . TYR A  1 43 ? 210.578 155.848 168.520 1.00 10.41 ? 42  TYR 2 CA  1 
ATOM   295   C  C   . TYR A  1 43 ? 209.599 155.184 169.485 1.00 10.41 ? 42  TYR 2 C   1 
ATOM   296   O  O   . TYR A  1 43 ? 209.769 155.257 170.707 1.00 10.41 ? 42  TYR 2 O   1 
ATOM   297   C  CB  . TYR A  1 43 ? 209.874 156.938 167.709 1.00 10.41 ? 42  TYR 2 CB  1 
ATOM   298   C  CG  . TYR A  1 43 ? 209.093 157.913 168.558 1.00 10.41 ? 42  TYR 2 CG  1 
ATOM   299   C  CD1 . TYR A  1 43 ? 209.726 158.691 169.516 1.00 10.41 ? 42  TYR 2 CD1 1 
ATOM   300   C  CD2 . TYR A  1 43 ? 207.721 158.051 168.406 1.00 10.41 ? 42  TYR 2 CD2 1 
ATOM   301   C  CE1 . TYR A  1 43 ? 209.017 159.578 170.296 1.00 10.41 ? 42  TYR 2 CE1 1 
ATOM   302   C  CE2 . TYR A  1 43 ? 207.004 158.936 169.182 1.00 10.41 ? 42  TYR 2 CE2 1 
ATOM   303   C  CZ  . TYR A  1 43 ? 207.657 159.697 170.125 1.00 10.41 ? 42  TYR 2 CZ  1 
ATOM   304   O  OH  . TYR A  1 43 ? 206.946 160.581 170.901 1.00 10.41 ? 42  TYR 2 OH  1 
ATOM   305   N  N   . ARG A  1 44 ? 208.565 154.531 168.953 1.00 11.06 ? 43  ARG 2 N   1 
ATOM   306   C  CA  . ARG A  1 44 ? 207.444 154.027 169.747 1.00 11.06 ? 43  ARG 2 CA  1 
ATOM   307   C  C   . ARG A  1 44 ? 207.171 152.570 169.396 1.00 11.06 ? 43  ARG 2 C   1 
ATOM   308   O  O   . ARG A  1 44 ? 206.320 152.276 168.545 1.00 11.06 ? 43  ARG 2 O   1 
ATOM   309   C  CB  . ARG A  1 44 ? 206.203 154.887 169.521 1.00 11.06 ? 43  ARG 2 CB  1 
ATOM   310   C  CG  . ARG A  1 44 ? 205.001 154.554 170.383 1.00 11.06 ? 43  ARG 2 CG  1 
ATOM   311   C  CD  . ARG A  1 44 ? 203.906 155.585 170.156 1.00 11.06 ? 43  ARG 2 CD  1 
ATOM   312   N  NE  . ARG A  1 44 ? 204.284 156.890 170.687 1.00 11.06 ? 43  ARG 2 NE  1 
ATOM   313   C  CZ  . ARG A  1 44 ? 203.756 157.441 171.770 1.00 11.06 ? 43  ARG 2 CZ  1 
ATOM   314   N  NH1 . ARG A  1 44 ? 202.756 156.871 172.417 1.00 11.06 ? 43  ARG 2 NH1 1 
ATOM   315   N  NH2 . ARG A  1 44 ? 204.235 158.601 172.207 1.00 11.06 ? 43  ARG 2 NH2 1 
ATOM   316   N  N   . PRO A  1 45 ? 207.883 151.630 170.018 1.00 10.43 ? 44  PRO 2 N   1 
ATOM   317   C  CA  . PRO A  1 45 ? 207.602 150.210 169.774 1.00 10.43 ? 44  PRO 2 CA  1 
ATOM   318   C  C   . PRO A  1 45 ? 206.184 149.843 170.187 1.00 10.43 ? 44  PRO 2 C   1 
ATOM   319   O  O   . PRO A  1 45 ? 205.663 150.336 171.189 1.00 10.43 ? 44  PRO 2 O   1 
ATOM   320   C  CB  . PRO A  1 45 ? 208.641 149.490 170.640 1.00 10.43 ? 44  PRO 2 CB  1 
ATOM   321   C  CG  . PRO A  1 45 ? 209.727 150.484 170.833 1.00 10.43 ? 44  PRO 2 CG  1 
ATOM   322   C  CD  . PRO A  1 45 ? 209.042 151.813 170.906 1.00 10.43 ? 44  PRO 2 CD  1 
ATOM   323   N  N   . TRP A  1 46 ? 205.561 148.958 169.407 1.00 10.03 ? 45  TRP 2 N   1 
ATOM   324   C  CA  . TRP A  1 46 ? 204.192 148.539 169.668 1.00 10.03 ? 45  TRP 2 CA  1 
ATOM   325   C  C   . TRP A  1 46 ? 204.036 147.057 169.974 1.00 10.03 ? 45  TRP 2 C   1 
ATOM   326   O  O   . TRP A  1 46 ? 202.985 146.666 170.492 1.00 10.03 ? 45  TRP 2 O   1 
ATOM   327   C  CB  . TRP A  1 46 ? 203.280 148.892 168.481 1.00 10.03 ? 45  TRP 2 CB  1 
ATOM   328   C  CG  . TRP A  1 46 ? 203.701 148.302 167.166 1.00 10.03 ? 45  TRP 2 CG  1 
ATOM   329   C  CD1 . TRP A  1 46 ? 203.205 147.177 166.578 1.00 10.03 ? 45  TRP 2 CD1 1 
ATOM   330   C  CD2 . TRP A  1 46 ? 204.688 148.821 166.265 1.00 10.03 ? 45  TRP 2 CD2 1 
ATOM   331   N  NE1 . TRP A  1 46 ? 203.827 146.956 165.375 1.00 10.03 ? 45  TRP 2 NE1 1 
ATOM   332   C  CE2 . TRP A  1 46 ? 204.742 147.952 165.159 1.00 10.03 ? 45  TRP 2 CE2 1 
ATOM   333   C  CE3 . TRP A  1 46 ? 205.535 149.933 166.289 1.00 10.03 ? 45  TRP 2 CE3 1 
ATOM   334   C  CZ2 . TRP A  1 46 ? 205.607 148.160 164.089 1.00 10.03 ? 45  TRP 2 CZ2 1 
ATOM   335   C  CZ3 . TRP A  1 46 ? 206.391 150.138 165.224 1.00 10.03 ? 45  TRP 2 CZ3 1 
ATOM   336   C  CH2 . TRP A  1 46 ? 206.421 149.256 164.140 1.00 10.03 ? 45  TRP 2 CH2 1 
ATOM   337   N  N   . LEU A  1 47 ? 205.031 146.230 169.675 1.00 9.93  ? 46  LEU 2 N   1 
ATOM   338   C  CA  . LEU A  1 47 ? 204.934 144.798 169.933 1.00 9.93  ? 46  LEU 2 CA  1 
ATOM   339   C  C   . LEU A  1 47 ? 205.849 144.382 171.076 1.00 9.93  ? 46  LEU 2 C   1 
ATOM   340   O  O   . LEU A  1 47 ? 206.871 145.015 171.331 1.00 9.93  ? 46  LEU 2 O   1 
ATOM   341   C  CB  . LEU A  1 47 ? 205.277 144.000 168.674 1.00 9.93  ? 46  LEU 2 CB  1 
ATOM   342   C  CG  . LEU A  1 47 ? 204.254 144.032 167.539 1.00 9.93  ? 46  LEU 2 CG  1 
ATOM   343   C  CD1 . LEU A  1 47 ? 204.737 143.207 166.367 1.00 9.93  ? 46  LEU 2 CD1 1 
ATOM   344   C  CD2 . LEU A  1 47 ? 202.904 143.537 168.018 1.00 9.93  ? 46  LEU 2 CD2 1 
ATOM   345   O  OXT . LEU A  1 47 ? 205.590 143.400 171.771 1.00 9.93  ? 46  LEU 2 OXT 1 
ATOM   346   N  N   . ASN B  2 5  ? 192.621 117.506 136.981 1.00 32.27 ? 5   ASN 3 N   1 
ATOM   347   C  CA  . ASN B  2 5  ? 192.802 116.889 135.673 1.00 32.27 ? 5   ASN 3 CA  1 
ATOM   348   C  C   . ASN B  2 5  ? 193.957 117.551 134.928 1.00 32.27 ? 5   ASN 3 C   1 
ATOM   349   O  O   . ASN B  2 5  ? 194.496 118.562 135.377 1.00 32.27 ? 5   ASN 3 O   1 
ATOM   350   C  CB  . ASN B  2 5  ? 191.512 116.981 134.854 1.00 32.27 ? 5   ASN 3 CB  1 
ATOM   351   C  CG  . ASN B  2 5  ? 191.473 115.986 133.711 1.00 32.27 ? 5   ASN 3 CG  1 
ATOM   352   O  OD1 . ASN B  2 5  ? 192.427 115.242 133.488 1.00 32.27 ? 5   ASN 3 OD1 1 
ATOM   353   N  ND2 . ASN B  2 5  ? 190.366 115.968 132.979 1.00 32.27 ? 5   ASN 3 ND2 1 
ATOM   354   N  N   . ALA B  2 6  ? 194.339 116.972 133.789 1.00 32.33 ? 6   ALA 3 N   1 
ATOM   355   C  CA  . ALA B  2 6  ? 195.410 117.525 132.972 1.00 32.33 ? 6   ALA 3 CA  1 
ATOM   356   C  C   . ALA B  2 6  ? 194.942 118.647 132.055 1.00 32.33 ? 6   ALA 3 C   1 
ATOM   357   O  O   . ALA B  2 6  ? 195.783 119.322 131.452 1.00 32.33 ? 6   ALA 3 O   1 
ATOM   358   C  CB  . ALA B  2 6  ? 196.058 116.419 132.135 1.00 32.33 ? 6   ALA 3 CB  1 
ATOM   359   N  N   . ASN B  2 7  ? 193.634 118.862 131.935 1.00 29.06 ? 7   ASN 3 N   1 
ATOM   360   C  CA  . ASN B  2 7  ? 193.068 119.891 131.069 1.00 29.06 ? 7   ASN 3 CA  1 
ATOM   361   C  C   . ASN B  2 7  ? 192.378 120.983 131.879 1.00 29.06 ? 7   ASN 3 C   1 
ATOM   362   O  O   . ASN B  2 7  ? 191.332 121.503 131.486 1.00 29.06 ? 7   ASN 3 O   1 
ATOM   363   C  CB  . ASN B  2 7  ? 192.094 119.276 130.068 1.00 29.06 ? 7   ASN 3 CB  1 
ATOM   364   C  CG  . ASN B  2 7  ? 192.720 118.164 129.253 1.00 29.06 ? 7   ASN 3 CG  1 
ATOM   365   O  OD1 . ASN B  2 7  ? 192.110 117.116 129.041 1.00 29.06 ? 7   ASN 3 OD1 1 
ATOM   366   N  ND2 . ASN B  2 7  ? 193.943 118.386 128.790 1.00 29.06 ? 7   ASN 3 ND2 1 
ATOM   367   N  N   . LEU B  2 8  ? 192.959 121.342 133.025 1.00 27.21 ? 8   LEU 3 N   1 
ATOM   368   C  CA  . LEU B  2 8  ? 192.350 122.359 133.876 1.00 27.21 ? 8   LEU 3 CA  1 
ATOM   369   C  C   . LEU B  2 8  ? 192.459 123.751 133.265 1.00 27.21 ? 8   LEU 3 C   1 
ATOM   370   O  O   . LEU B  2 8  ? 191.600 124.604 133.519 1.00 27.21 ? 8   LEU 3 O   1 
ATOM   371   C  CB  . LEU B  2 8  ? 192.992 122.334 135.262 1.00 27.21 ? 8   LEU 3 CB  1 
ATOM   372   C  CG  . LEU B  2 8  ? 192.217 123.025 136.385 1.00 27.21 ? 8   LEU 3 CG  1 
ATOM   373   C  CD1 . LEU B  2 8  ? 190.775 122.547 136.418 1.00 27.21 ? 8   LEU 3 CD1 1 
ATOM   374   C  CD2 . LEU B  2 8  ? 192.893 122.789 137.724 1.00 27.21 ? 8   LEU 3 CD2 1 
ATOM   375   N  N   . TYR B  2 9  ? 193.487 123.994 132.446 1.00 26.26 ? 9   TYR 3 N   1 
ATOM   376   C  CA  . TYR B  2 9  ? 193.681 125.313 131.853 1.00 26.26 ? 9   TYR 3 CA  1 
ATOM   377   C  C   . TYR B  2 9  ? 192.494 125.746 131.006 1.00 26.26 ? 9   TYR 3 C   1 
ATOM   378   O  O   . TYR B  2 9  ? 192.292 126.950 130.804 1.00 26.26 ? 9   TYR 3 O   1 
ATOM   379   C  CB  . TYR B  2 9  ? 194.960 125.328 131.013 1.00 26.26 ? 9   TYR 3 CB  1 
ATOM   380   C  CG  . TYR B  2 9  ? 194.946 124.370 129.844 1.00 26.26 ? 9   TYR 3 CG  1 
ATOM   381   C  CD1 . TYR B  2 9  ? 194.448 124.757 128.608 1.00 26.26 ? 9   TYR 3 CD1 1 
ATOM   382   C  CD2 . TYR B  2 9  ? 195.440 123.081 129.975 1.00 26.26 ? 9   TYR 3 CD2 1 
ATOM   383   C  CE1 . TYR B  2 9  ? 194.435 123.886 127.541 1.00 26.26 ? 9   TYR 3 CE1 1 
ATOM   384   C  CE2 . TYR B  2 9  ? 195.431 122.203 128.912 1.00 26.26 ? 9   TYR 3 CE2 1 
ATOM   385   C  CZ  . TYR B  2 9  ? 194.928 122.611 127.697 1.00 26.26 ? 9   TYR 3 CZ  1 
ATOM   386   O  OH  . TYR B  2 9  ? 194.918 121.739 126.634 1.00 26.26 ? 9   TYR 3 OH  1 
ATOM   387   N  N   . LYS B  2 10 ? 191.683 124.797 130.537 1.00 23.88 ? 10  LYS 3 N   1 
ATOM   388   C  CA  . LYS B  2 10 ? 190.504 125.130 129.752 1.00 23.88 ? 10  LYS 3 CA  1 
ATOM   389   C  C   . LYS B  2 10 ? 189.497 125.952 130.541 1.00 23.88 ? 10  LYS 3 C   1 
ATOM   390   O  O   . LYS B  2 10 ? 188.582 126.522 129.937 1.00 23.88 ? 10  LYS 3 O   1 
ATOM   391   C  CB  . LYS B  2 10 ? 189.851 123.851 129.230 1.00 23.88 ? 10  LYS 3 CB  1 
ATOM   392   C  CG  . LYS B  2 10 ? 190.453 123.348 127.931 1.00 23.88 ? 10  LYS 3 CG  1 
ATOM   393   C  CD  . LYS B  2 10 ? 190.461 121.834 127.872 1.00 23.88 ? 10  LYS 3 CD  1 
ATOM   394   C  CE  . LYS B  2 10 ? 190.460 121.345 126.435 1.00 23.88 ? 10  LYS 3 CE  1 
ATOM   395   N  NZ  . LYS B  2 10 ? 190.463 119.859 126.354 1.00 23.88 ? 10  LYS 3 NZ  1 
ATOM   396   N  N   . ILE B  2 11 ? 189.639 126.026 131.868 1.00 22.76 ? 11  ILE 3 N   1 
ATOM   397   C  CA  . ILE B  2 11 ? 188.799 126.913 132.664 1.00 22.76 ? 11  ILE 3 CA  1 
ATOM   398   C  C   . ILE B  2 11 ? 188.947 128.361 132.219 1.00 22.76 ? 11  ILE 3 C   1 
ATOM   399   O  O   . ILE B  2 11 ? 188.067 129.184 132.490 1.00 22.76 ? 11  ILE 3 O   1 
ATOM   400   C  CB  . ILE B  2 11 ? 189.127 126.754 134.166 1.00 22.76 ? 11  ILE 3 CB  1 
ATOM   401   C  CG1 . ILE B  2 11 ? 188.029 127.371 135.032 1.00 22.76 ? 11  ILE 3 CG1 1 
ATOM   402   C  CG2 . ILE B  2 11 ? 190.464 127.389 134.498 1.00 22.76 ? 11  ILE 3 CG2 1 
ATOM   403   C  CD1 . ILE B  2 11 ? 186.683 126.716 134.867 1.00 22.76 ? 11  ILE 3 CD1 1 
ATOM   404   N  N   . TRP B  2 12 ? 190.036 128.696 131.528 1.00 23.13 ? 12  TRP 3 N   1 
ATOM   405   C  CA  . TRP B  2 12 ? 190.240 130.050 131.031 1.00 23.13 ? 12  TRP 3 CA  1 
ATOM   406   C  C   . TRP B  2 12 ? 189.570 130.297 129.687 1.00 23.13 ? 12  TRP 3 C   1 
ATOM   407   O  O   . TRP B  2 12 ? 189.594 131.431 129.199 1.00 23.13 ? 12  TRP 3 O   1 
ATOM   408   C  CB  . TRP B  2 12 ? 191.737 130.357 130.937 1.00 23.13 ? 12  TRP 3 CB  1 
ATOM   409   C  CG  . TRP B  2 12 ? 192.451 130.118 132.226 1.00 23.13 ? 12  TRP 3 CG  1 
ATOM   410   C  CD1 . TRP B  2 12 ? 193.476 129.249 132.446 1.00 23.13 ? 12  TRP 3 CD1 1 
ATOM   411   C  CD2 . TRP B  2 12 ? 192.180 130.747 133.484 1.00 23.13 ? 12  TRP 3 CD2 1 
ATOM   412   N  NE1 . TRP B  2 12 ? 193.865 129.300 133.761 1.00 23.13 ? 12  TRP 3 NE1 1 
ATOM   413   C  CE2 . TRP B  2 12 ? 193.084 130.212 134.420 1.00 23.13 ? 12  TRP 3 CE2 1 
ATOM   414   C  CE3 . TRP B  2 12 ? 191.262 131.712 133.910 1.00 23.13 ? 12  TRP 3 CE3 1 
ATOM   415   C  CZ2 . TRP B  2 12 ? 193.099 130.609 135.752 1.00 23.13 ? 12  TRP 3 CZ2 1 
ATOM   416   C  CZ3 . TRP B  2 12 ? 191.278 132.104 135.232 1.00 23.13 ? 12  TRP 3 CZ3 1 
ATOM   417   C  CH2 . TRP B  2 12 ? 192.189 131.554 136.137 1.00 23.13 ? 12  TRP 3 CH2 1 
ATOM   418   N  N   . LEU B  2 13 ? 188.976 129.272 129.080 1.00 27.38 ? 13  LEU 3 N   1 
ATOM   419   C  CA  . LEU B  2 13 ? 188.208 129.447 127.856 1.00 27.38 ? 13  LEU 3 CA  1 
ATOM   420   C  C   . LEU B  2 13 ? 186.734 129.726 128.118 1.00 27.38 ? 13  LEU 3 C   1 
ATOM   421   O  O   . LEU B  2 13 ? 185.986 129.953 127.162 1.00 27.38 ? 13  LEU 3 O   1 
ATOM   422   C  CB  . LEU B  2 13 ? 188.339 128.208 126.963 1.00 27.38 ? 13  LEU 3 CB  1 
ATOM   423   C  CG  . LEU B  2 13 ? 189.759 127.764 126.609 1.00 27.38 ? 13  LEU 3 CG  1 
ATOM   424   C  CD1 . LEU B  2 13 ? 189.737 126.433 125.879 1.00 27.38 ? 13  LEU 3 CD1 1 
ATOM   425   C  CD2 . LEU B  2 13 ? 190.458 128.820 125.777 1.00 27.38 ? 13  LEU 3 CD2 1 
ATOM   426   N  N   . ILE B  2 14 ? 186.299 129.706 129.377 1.00 25.29 ? 14  ILE 3 N   1 
ATOM   427   C  CA  . ILE B  2 14 ? 184.907 129.975 129.716 1.00 25.29 ? 14  ILE 3 CA  1 
ATOM   428   C  C   . ILE B  2 14 ? 184.831 131.125 130.712 1.00 25.29 ? 14  ILE 3 C   1 
ATOM   429   O  O   . ILE B  2 14 ? 183.796 131.791 130.826 1.00 25.29 ? 14  ILE 3 O   1 
ATOM   430   C  CB  . ILE B  2 14 ? 184.212 128.716 130.268 1.00 25.29 ? 14  ILE 3 CB  1 
ATOM   431   C  CG1 . ILE B  2 14 ? 184.869 128.254 131.567 1.00 25.29 ? 14  ILE 3 CG1 1 
ATOM   432   C  CG2 . ILE B  2 14 ? 184.246 127.594 129.246 1.00 25.29 ? 14  ILE 3 CG2 1 
ATOM   433   C  CD1 . ILE B  2 14 ? 184.113 127.145 132.261 1.00 25.29 ? 14  ILE 3 CD1 1 
ATOM   434   N  N   . LEU B  2 15 ? 185.921 131.372 131.433 1.00 25.69 ? 15  LEU 3 N   1 
ATOM   435   C  CA  . LEU B  2 15 ? 185.987 132.428 132.436 1.00 25.69 ? 15  LEU 3 CA  1 
ATOM   436   C  C   . LEU B  2 15 ? 186.922 133.530 131.955 1.00 25.69 ? 15  LEU 3 C   1 
ATOM   437   O  O   . LEU B  2 15 ? 188.031 133.249 131.492 1.00 25.69 ? 15  LEU 3 O   1 
ATOM   438   C  CB  . LEU B  2 15 ? 186.463 131.876 133.781 1.00 25.69 ? 15  LEU 3 CB  1 
ATOM   439   C  CG  . LEU B  2 15 ? 185.442 131.079 134.598 1.00 25.69 ? 15  LEU 3 CG  1 
ATOM   440   C  CD1 . LEU B  2 15 ? 186.106 130.449 135.810 1.00 25.69 ? 15  LEU 3 CD1 1 
ATOM   441   C  CD2 . LEU B  2 15 ? 184.268 131.949 135.016 1.00 25.69 ? 15  LEU 3 CD2 1 
ATOM   442   N  N   . ASP B  2 16 ? 186.474 134.776 132.069 1.00 27.04 ? 16  ASP 3 N   1 
ATOM   443   C  CA  . ASP B  2 16 ? 187.252 135.911 131.580 1.00 27.04 ? 16  ASP 3 CA  1 
ATOM   444   C  C   . ASP B  2 16 ? 188.384 136.231 132.549 1.00 27.04 ? 16  ASP 3 C   1 
ATOM   445   O  O   . ASP B  2 16 ? 188.119 136.497 133.726 1.00 27.04 ? 16  ASP 3 O   1 
ATOM   446   C  CB  . ASP B  2 16 ? 186.354 137.127 131.399 1.00 27.04 ? 16  ASP 3 CB  1 
ATOM   447   C  CG  . ASP B  2 16 ? 187.087 138.311 130.805 1.00 27.04 ? 16  ASP 3 CG  1 
ATOM   448   O  OD1 . ASP B  2 16 ? 187.388 138.281 129.594 1.00 27.04 ? 16  ASP 3 OD1 1 
ATOM   449   O  OD2 . ASP B  2 16 ? 187.356 139.276 131.548 1.00 27.04 ? 16  ASP 3 OD2 1 
ATOM   450   N  N   . PRO B  2 17 ? 189.646 136.214 132.105 1.00 24.78 ? 17  PRO 3 N   1 
ATOM   451   C  CA  . PRO B  2 17 ? 190.761 136.447 133.042 1.00 24.78 ? 17  PRO 3 CA  1 
ATOM   452   C  C   . PRO B  2 17 ? 190.724 137.793 133.749 1.00 24.78 ? 17  PRO 3 C   1 
ATOM   453   O  O   . PRO B  2 17 ? 191.053 137.869 134.941 1.00 24.78 ? 17  PRO 3 O   1 
ATOM   454   C  CB  . PRO B  2 17 ? 191.992 136.321 132.135 1.00 24.78 ? 17  PRO 3 CB  1 
ATOM   455   C  CG  . PRO B  2 17 ? 191.542 135.435 131.023 1.00 24.78 ? 17  PRO 3 CG  1 
ATOM   456   C  CD  . PRO B  2 17 ? 190.127 135.851 130.762 1.00 24.78 ? 17  PRO 3 CD  1 
ATOM   457   N  N   . ARG B  2 18 ? 190.336 138.861 133.049 1.00 26.63 ? 18  ARG 3 N   1 
ATOM   458   C  CA  . ARG B  2 18 ? 190.377 140.196 133.640 1.00 26.63 ? 18  ARG 3 CA  1 
ATOM   459   C  C   . ARG B  2 18 ? 189.394 140.323 134.798 1.00 26.63 ? 18  ARG 3 C   1 
ATOM   460   O  O   . ARG B  2 18 ? 189.740 140.839 135.870 1.00 26.63 ? 18  ARG 3 O   1 
ATOM   461   C  CB  . ARG B  2 18 ? 190.083 141.244 132.568 1.00 26.63 ? 18  ARG 3 CB  1 
ATOM   462   C  CG  . ARG B  2 18 ? 190.694 142.604 132.839 1.00 26.63 ? 18  ARG 3 CG  1 
ATOM   463   C  CD  . ARG B  2 18 ? 189.942 143.691 132.093 1.00 26.63 ? 18  ARG 3 CD  1 
ATOM   464   N  NE  . ARG B  2 18 ? 188.635 143.947 132.685 1.00 26.63 ? 18  ARG 3 NE  1 
ATOM   465   C  CZ  . ARG B  2 18 ? 187.534 144.192 131.990 1.00 26.63 ? 18  ARG 3 CZ  1 
ATOM   466   N  NH1 . ARG B  2 18 ? 187.543 144.221 130.667 1.00 26.63 ? 18  ARG 3 NH1 1 
ATOM   467   N  NH2 . ARG B  2 18 ? 186.393 144.410 132.637 1.00 26.63 ? 18  ARG 3 NH2 1 
ATOM   468   N  N   . ARG B  2 19 ? 188.158 139.861 134.595 1.00 25.11 ? 19  ARG 3 N   1 
ATOM   469   C  CA  . ARG B  2 19 ? 187.164 139.915 135.660 1.00 25.11 ? 19  ARG 3 CA  1 
ATOM   470   C  C   . ARG B  2 19 ? 187.590 139.060 136.844 1.00 25.11 ? 19  ARG 3 C   1 
ATOM   471   O  O   . ARG B  2 19 ? 187.390 139.446 138.002 1.00 25.11 ? 19  ARG 3 O   1 
ATOM   472   C  CB  . ARG B  2 19 ? 185.805 139.463 135.129 1.00 25.11 ? 19  ARG 3 CB  1 
ATOM   473   C  CG  . ARG B  2 19 ? 184.953 140.588 134.569 1.00 25.11 ? 19  ARG 3 CG  1 
ATOM   474   C  CD  . ARG B  2 19 ? 183.597 140.076 134.114 1.00 25.11 ? 19  ARG 3 CD  1 
ATOM   475   N  NE  . ARG B  2 19 ? 183.630 139.593 132.739 1.00 25.11 ? 19  ARG 3 NE  1 
ATOM   476   C  CZ  . ARG B  2 19 ? 182.560 139.461 131.966 1.00 25.11 ? 19  ARG 3 CZ  1 
ATOM   477   N  NH1 . ARG B  2 19 ? 181.351 139.774 132.400 1.00 25.11 ? 19  ARG 3 NH1 1 
ATOM   478   N  NH2 . ARG B  2 19 ? 182.709 139.004 130.726 1.00 25.11 ? 19  ARG 3 NH2 1 
ATOM   479   N  N   . VAL B  2 20 ? 188.188 137.898 136.571 1.00 21.36 ? 20  VAL 3 N   1 
ATOM   480   C  CA  . VAL B  2 20 ? 188.666 137.030 137.644 1.00 21.36 ? 20  VAL 3 CA  1 
ATOM   481   C  C   . VAL B  2 20 ? 189.731 137.742 138.468 1.00 21.36 ? 20  VAL 3 C   1 
ATOM   482   O  O   . VAL B  2 20 ? 189.699 137.719 139.704 1.00 21.36 ? 20  VAL 3 O   1 
ATOM   483   C  CB  . VAL B  2 20 ? 189.190 135.704 137.066 1.00 21.36 ? 20  VAL 3 CB  1 
ATOM   484   C  CG1 . VAL B  2 20 ? 189.912 134.907 138.135 1.00 21.36 ? 20  VAL 3 CG1 1 
ATOM   485   C  CG2 . VAL B  2 20 ? 188.045 134.893 136.487 1.00 21.36 ? 20  VAL 3 CG2 1 
ATOM   486   N  N   . LEU B  2 21 ? 190.686 138.394 137.798 1.00 20.02 ? 21  LEU 3 N   1 
ATOM   487   C  CA  . LEU B  2 21 ? 191.752 139.083 138.521 1.00 20.02 ? 21  LEU 3 CA  1 
ATOM   488   C  C   . LEU B  2 21 ? 191.207 140.236 139.357 1.00 20.02 ? 21  LEU 3 C   1 
ATOM   489   O  O   . LEU B  2 21 ? 191.595 140.408 140.522 1.00 20.02 ? 21  LEU 3 O   1 
ATOM   490   C  CB  . LEU B  2 21 ? 192.813 139.586 137.543 1.00 20.02 ? 21  LEU 3 CB  1 
ATOM   491   C  CG  . LEU B  2 21 ? 193.644 138.515 136.837 1.00 20.02 ? 21  LEU 3 CG  1 
ATOM   492   C  CD1 . LEU B  2 21 ? 194.519 139.136 135.760 1.00 20.02 ? 21  LEU 3 CD1 1 
ATOM   493   C  CD2 . LEU B  2 21 ? 194.487 137.743 137.836 1.00 20.02 ? 21  LEU 3 CD2 1 
ATOM   494   N  N   . VAL B  2 22 ? 190.305 141.037 138.783 1.00 19.35 ? 22  VAL 3 N   1 
ATOM   495   C  CA  . VAL B  2 22 ? 189.747 142.166 139.525 1.00 19.35 ? 22  VAL 3 CA  1 
ATOM   496   C  C   . VAL B  2 22 ? 188.960 141.677 140.736 1.00 19.35 ? 22  VAL 3 C   1 
ATOM   497   O  O   . VAL B  2 22 ? 189.081 142.227 141.842 1.00 19.35 ? 22  VAL 3 O   1 
ATOM   498   C  CB  . VAL B  2 22 ? 188.882 143.040 138.598 1.00 19.35 ? 22  VAL 3 CB  1 
ATOM   499   C  CG1 . VAL B  2 22 ? 188.204 144.141 139.391 1.00 19.35 ? 22  VAL 3 CG1 1 
ATOM   500   C  CG2 . VAL B  2 22 ? 189.732 143.632 137.487 1.00 19.35 ? 22  VAL 3 CG2 1 
ATOM   501   N  N   . SER B  2 23 ? 188.146 140.633 140.549 1.00 18.29 ? 23  SER 3 N   1 
ATOM   502   C  CA  . SER B  2 23 ? 187.373 140.085 141.658 1.00 18.29 ? 23  SER 3 CA  1 
ATOM   503   C  C   . SER B  2 23 ? 188.285 139.532 142.743 1.00 18.29 ? 23  SER 3 C   1 
ATOM   504   O  O   . SER B  2 23 ? 188.028 139.729 143.936 1.00 18.29 ? 23  SER 3 O   1 
ATOM   505   C  CB  . SER B  2 23 ? 186.427 138.998 141.150 1.00 18.29 ? 23  SER 3 CB  1 
ATOM   506   O  OG  . SER B  2 23 ? 185.624 139.478 140.087 1.00 18.29 ? 23  SER 3 OG  1 
ATOM   507   N  N   . ILE B  2 24 ? 189.358 138.842 142.350 1.00 16.13 ? 24  ILE 3 N   1 
ATOM   508   C  CA  . ILE B  2 24 ? 190.290 138.289 143.328 1.00 16.13 ? 24  ILE 3 CA  1 
ATOM   509   C  C   . ILE B  2 24 ? 190.917 139.405 144.151 1.00 16.13 ? 24  ILE 3 C   1 
ATOM   510   O  O   . ILE B  2 24 ? 190.974 139.332 145.384 1.00 16.13 ? 24  ILE 3 O   1 
ATOM   511   C  CB  . ILE B  2 24 ? 191.362 137.435 142.625 1.00 16.13 ? 24  ILE 3 CB  1 
ATOM   512   C  CG1 . ILE B  2 24 ? 190.806 136.055 142.276 1.00 16.13 ? 24  ILE 3 CG1 1 
ATOM   513   C  CG2 . ILE B  2 24 ? 192.596 137.300 143.497 1.00 16.13 ? 24  ILE 3 CG2 1 
ATOM   514   C  CD1 . ILE B  2 24 ? 191.782 135.180 141.528 1.00 16.13 ? 24  ILE 3 CD1 1 
ATOM   515   N  N   . VAL B  2 25 ? 191.381 140.465 143.484 1.00 15.14 ? 25  VAL 3 N   1 
ATOM   516   C  CA  . VAL B  2 25 ? 192.042 141.554 144.203 1.00 15.14 ? 25  VAL 3 CA  1 
ATOM   517   C  C   . VAL B  2 25 ? 191.075 142.214 145.182 1.00 15.14 ? 25  VAL 3 C   1 
ATOM   518   O  O   . VAL B  2 25 ? 191.396 142.415 146.364 1.00 15.14 ? 25  VAL 3 O   1 
ATOM   519   C  CB  . VAL B  2 25 ? 192.626 142.576 143.211 1.00 15.14 ? 25  VAL 3 CB  1 
ATOM   520   C  CG1 . VAL B  2 25 ? 193.154 143.790 143.952 1.00 15.14 ? 25  VAL 3 CG1 1 
ATOM   521   C  CG2 . VAL B  2 25 ? 193.730 141.940 142.387 1.00 15.14 ? 25  VAL 3 CG2 1 
ATOM   522   N  N   . ALA B  2 26 ? 189.871 142.551 144.708 1.00 14.22 ? 26  ALA 3 N   1 
ATOM   523   C  CA  . ALA B  2 26 ? 188.909 143.229 145.573 1.00 14.22 ? 26  ALA 3 CA  1 
ATOM   524   C  C   . ALA B  2 26 ? 188.510 142.355 146.756 1.00 14.22 ? 26  ALA 3 C   1 
ATOM   525   O  O   . ALA B  2 26 ? 188.453 142.830 147.900 1.00 14.22 ? 26  ALA 3 O   1 
ATOM   526   C  CB  . ALA B  2 26 ? 187.678 143.638 144.767 1.00 14.22 ? 26  ALA 3 CB  1 
ATOM   527   N  N   . PHE B  2 27 ? 188.236 141.071 146.504 1.00 13.12 ? 27  PHE 3 N   1 
ATOM   528   C  CA  . PHE B  2 27 ? 187.839 140.172 147.579 1.00 13.12 ? 27  PHE 3 CA  1 
ATOM   529   C  C   . PHE B  2 27 ? 188.953 140.006 148.600 1.00 13.12 ? 27  PHE 3 C   1 
ATOM   530   O  O   . PHE B  2 27 ? 188.695 139.992 149.807 1.00 13.12 ? 27  PHE 3 O   1 
ATOM   531   C  CB  . PHE B  2 27 ? 187.432 138.814 147.007 1.00 13.12 ? 27  PHE 3 CB  1 
ATOM   532   C  CG  . PHE B  2 27 ? 187.158 137.775 148.055 1.00 13.12 ? 27  PHE 3 CG  1 
ATOM   533   C  CD1 . PHE B  2 27 ? 186.091 137.917 148.926 1.00 13.12 ? 27  PHE 3 CD1 1 
ATOM   534   C  CD2 . PHE B  2 27 ? 187.969 136.661 148.174 1.00 13.12 ? 27  PHE 3 CD2 1 
ATOM   535   C  CE1 . PHE B  2 27 ? 185.838 136.967 149.892 1.00 13.12 ? 27  PHE 3 CE1 1 
ATOM   536   C  CE2 . PHE B  2 27 ? 187.719 135.709 149.139 1.00 13.12 ? 27  PHE 3 CE2 1 
ATOM   537   C  CZ  . PHE B  2 27 ? 186.652 135.862 149.998 1.00 13.12 ? 27  PHE 3 CZ  1 
ATOM   538   N  N   . GLN B  2 28 ? 190.200 139.878 148.139 1.00 12.79 ? 28  GLN 3 N   1 
ATOM   539   C  CA  . GLN B  2 28 ? 191.308 139.715 149.073 1.00 12.79 ? 28  GLN 3 CA  1 
ATOM   540   C  C   . GLN B  2 28 ? 191.482 140.952 149.944 1.00 12.79 ? 28  GLN 3 C   1 
ATOM   541   O  O   . GLN B  2 28 ? 191.713 140.836 151.153 1.00 12.79 ? 28  GLN 3 O   1 
ATOM   542   C  CB  . GLN B  2 28 ? 192.597 139.402 148.314 1.00 12.79 ? 28  GLN 3 CB  1 
ATOM   543   C  CG  . GLN B  2 28 ? 192.610 138.027 147.668 1.00 12.79 ? 28  GLN 3 CG  1 
ATOM   544   C  CD  . GLN B  2 28 ? 193.141 136.951 148.587 1.00 12.79 ? 28  GLN 3 CD  1 
ATOM   545   O  OE1 . GLN B  2 28 ? 194.344 136.702 148.638 1.00 12.79 ? 28  GLN 3 OE1 1 
ATOM   546   N  NE2 . GLN B  2 28 ? 192.244 136.304 149.319 1.00 12.79 ? 28  GLN 3 NE2 1 
ATOM   547   N  N   . ILE B  2 29 ? 191.360 142.145 149.356 1.00 12.46 ? 29  ILE 3 N   1 
ATOM   548   C  CA  . ILE B  2 29 ? 191.513 143.368 150.145 1.00 12.46 ? 29  ILE 3 CA  1 
ATOM   549   C  C   . ILE B  2 29 ? 190.407 143.476 151.191 1.00 12.46 ? 29  ILE 3 C   1 
ATOM   550   O  O   . ILE B  2 29 ? 190.662 143.767 152.372 1.00 12.46 ? 29  ILE 3 O   1 
ATOM   551   C  CB  . ILE B  2 29 ? 191.545 144.600 149.224 1.00 12.46 ? 29  ILE 3 CB  1 
ATOM   552   C  CG1 . ILE B  2 29 ? 192.843 144.626 148.414 1.00 12.46 ? 29  ILE 3 CG1 1 
ATOM   553   C  CG2 . ILE B  2 29 ? 191.397 145.873 150.035 1.00 12.46 ? 29  ILE 3 CG2 1 
ATOM   554   C  CD1 . ILE B  2 29 ? 192.919 145.754 147.413 1.00 12.46 ? 29  ILE 3 CD1 1 
ATOM   555   N  N   . VAL B  2 30 ? 189.159 143.235 150.777 1.00 11.87 ? 30  VAL 3 N   1 
ATOM   556   C  CA  . VAL B  2 30 ? 188.040 143.347 151.712 1.00 11.87 ? 30  VAL 3 CA  1 
ATOM   557   C  C   . VAL B  2 30 ? 188.160 142.307 152.821 1.00 11.87 ? 30  VAL 3 C   1 
ATOM   558   O  O   . VAL B  2 30 ? 187.903 142.598 153.997 1.00 11.87 ? 30  VAL 3 O   1 
ATOM   559   C  CB  . VAL B  2 30 ? 186.700 143.231 150.964 1.00 11.87 ? 30  VAL 3 CB  1 
ATOM   560   C  CG1 . VAL B  2 30 ? 185.544 143.236 151.946 1.00 11.87 ? 30  VAL 3 CG1 1 
ATOM   561   C  CG2 . VAL B  2 30 ? 186.552 144.370 149.973 1.00 11.87 ? 30  VAL 3 CG2 1 
ATOM   562   N  N   . LEU B  2 31 ? 188.556 141.081 152.468 1.00 11.44 ? 31  LEU 3 N   1 
ATOM   563   C  CA  . LEU B  2 31 ? 188.730 140.040 153.473 1.00 11.44 ? 31  LEU 3 CA  1 
ATOM   564   C  C   . LEU B  2 31 ? 189.842 140.395 154.451 1.00 11.44 ? 31  LEU 3 C   1 
ATOM   565   O  O   . LEU B  2 31 ? 189.714 140.156 155.655 1.00 11.44 ? 31  LEU 3 O   1 
ATOM   566   C  CB  . LEU B  2 31 ? 189.018 138.700 152.796 1.00 11.44 ? 31  LEU 3 CB  1 
ATOM   567   C  CG  . LEU B  2 31 ? 188.970 137.455 153.682 1.00 11.44 ? 31  LEU 3 CG  1 
ATOM   568   C  CD1 . LEU B  2 31 ? 187.534 137.061 153.977 1.00 11.44 ? 31  LEU 3 CD1 1 
ATOM   569   C  CD2 . LEU B  2 31 ? 189.720 136.307 153.031 1.00 11.44 ? 31  LEU 3 CD2 1 
ATOM   570   N  N   . GLY B  2 32 ? 190.944 140.960 153.955 1.00 10.31 ? 32  GLY 3 N   1 
ATOM   571   C  CA  . GLY B  2 32 ? 192.013 141.367 154.852 1.00 10.31 ? 32  GLY 3 CA  1 
ATOM   572   C  C   . GLY B  2 32 ? 191.554 142.406 155.855 1.00 10.31 ? 32  GLY 3 C   1 
ATOM   573   O  O   . GLY B  2 32 ? 191.819 142.291 157.057 1.00 10.31 ? 32  GLY 3 O   1 
ATOM   574   N  N   . LEU B  2 33 ? 190.836 143.426 155.375 1.00 10.57 ? 33  LEU 3 N   1 
ATOM   575   C  CA  . LEU B  2 33 ? 190.315 144.437 156.293 1.00 10.57 ? 33  LEU 3 CA  1 
ATOM   576   C  C   . LEU B  2 33 ? 189.365 143.821 157.316 1.00 10.57 ? 33  LEU 3 C   1 
ATOM   577   O  O   . LEU B  2 33 ? 189.453 144.116 158.516 1.00 10.57 ? 33  LEU 3 O   1 
ATOM   578   C  CB  . LEU B  2 33 ? 189.610 145.548 155.517 1.00 10.57 ? 33  LEU 3 CB  1 
ATOM   579   C  CG  . LEU B  2 33 ? 190.433 146.352 154.511 1.00 10.57 ? 33  LEU 3 CG  1 
ATOM   580   C  CD1 . LEU B  2 33 ? 189.517 147.107 153.571 1.00 10.57 ? 33  LEU 3 CD1 1 
ATOM   581   C  CD2 . LEU B  2 33 ? 191.360 147.310 155.228 1.00 10.57 ? 33  LEU 3 CD2 1 
ATOM   582   N  N   . LEU B  2 34 ? 188.459 142.950 156.862 1.00 10.38 ? 34  LEU 3 N   1 
ATOM   583   C  CA  . LEU B  2 34 ? 187.475 142.361 157.767 1.00 10.38 ? 34  LEU 3 CA  1 
ATOM   584   C  C   . LEU B  2 34 ? 188.143 141.505 158.836 1.00 10.38 ? 34  LEU 3 C   1 
ATOM   585   O  O   . LEU B  2 34 ? 187.786 141.579 160.018 1.00 10.38 ? 34  LEU 3 O   1 
ATOM   586   C  CB  . LEU B  2 34 ? 186.459 141.542 156.972 1.00 10.38 ? 34  LEU 3 CB  1 
ATOM   587   C  CG  . LEU B  2 34 ? 185.222 141.066 157.736 1.00 10.38 ? 34  LEU 3 CG  1 
ATOM   588   C  CD1 . LEU B  2 34 ? 184.392 142.248 158.203 1.00 10.38 ? 34  LEU 3 CD1 1 
ATOM   589   C  CD2 . LEU B  2 34 ? 184.388 140.147 156.864 1.00 10.38 ? 34  LEU 3 CD2 1 
ATOM   590   N  N   . ILE B  2 35 ? 189.120 140.684 158.443 1.00 9.84  ? 35  ILE 3 N   1 
ATOM   591   C  CA  . ILE B  2 35 ? 189.781 139.818 159.414 1.00 9.84  ? 35  ILE 3 CA  1 
ATOM   592   C  C   . ILE B  2 35 ? 190.600 140.643 160.397 1.00 9.84  ? 35  ILE 3 C   1 
ATOM   593   O  O   . ILE B  2 35 ? 190.655 140.327 161.592 1.00 9.84  ? 35  ILE 3 O   1 
ATOM   594   C  CB  . ILE B  2 35 ? 190.644 138.757 158.707 1.00 9.84  ? 35  ILE 3 CB  1 
ATOM   595   C  CG1 . ILE B  2 35 ? 189.803 137.934 157.735 1.00 9.84  ? 35  ILE 3 CG1 1 
ATOM   596   C  CG2 . ILE B  2 35 ? 191.271 137.829 159.725 1.00 9.84  ? 35  ILE 3 CG2 1 
ATOM   597   C  CD1 . ILE B  2 35 ? 190.524 136.726 157.182 1.00 9.84  ? 35  ILE 3 CD1 1 
ATOM   598   N  N   . HIS B  2 36 ? 191.246 141.715 159.924 1.00 9.84  ? 36  HIS 3 N   1 
ATOM   599   C  CA  . HIS B  2 36 ? 191.987 142.565 160.851 1.00 9.84  ? 36  HIS 3 CA  1 
ATOM   600   C  C   . HIS B  2 36 ? 191.056 143.205 161.879 1.00 9.84  ? 36  HIS 3 C   1 
ATOM   601   O  O   . HIS B  2 36 ? 191.377 143.240 163.072 1.00 9.84  ? 36  HIS 3 O   1 
ATOM   602   C  CB  . HIS B  2 36 ? 192.783 143.628 160.089 1.00 9.84  ? 36  HIS 3 CB  1 
ATOM   603   C  CG  . HIS B  2 36 ? 194.161 143.185 159.688 1.00 9.84  ? 36  HIS 3 CG  1 
ATOM   604   N  ND1 . HIS B  2 36 ? 194.439 142.636 158.455 1.00 9.84  ? 36  HIS 3 ND1 1 
ATOM   605   C  CD2 . HIS B  2 36 ? 195.338 143.214 160.357 1.00 9.84  ? 36  HIS 3 CD2 1 
ATOM   606   C  CE1 . HIS B  2 36 ? 195.726 142.349 158.381 1.00 9.84  ? 36  HIS 3 CE1 1 
ATOM   607   N  NE2 . HIS B  2 36 ? 196.295 142.685 159.525 1.00 9.84  ? 36  HIS 3 NE2 1 
ATOM   608   N  N   . MET B  2 37 ? 189.885 143.690 161.448 1.00 10.84 ? 37  MET 3 N   1 
ATOM   609   C  CA  . MET B  2 37 ? 188.925 144.236 162.413 1.00 10.84 ? 37  MET 3 CA  1 
ATOM   610   C  C   . MET B  2 37 ? 188.447 143.172 163.396 1.00 10.84 ? 37  MET 3 C   1 
ATOM   611   O  O   . MET B  2 37 ? 188.324 143.434 164.601 1.00 10.84 ? 37  MET 3 O   1 
ATOM   612   C  CB  . MET B  2 37 ? 187.727 144.869 161.702 1.00 10.84 ? 37  MET 3 CB  1 
ATOM   613   C  CG  . MET B  2 37 ? 188.069 145.831 160.590 1.00 10.84 ? 37  MET 3 CG  1 
ATOM   614   S  SD  . MET B  2 37 ? 188.665 147.413 161.212 1.00 10.84 ? 37  MET 3 SD  1 
ATOM   615   C  CE  . MET B  2 37 ? 190.021 147.711 160.091 1.00 10.84 ? 37  MET 3 CE  1 
ATOM   616   N  N   . ILE B  2 38 ? 188.149 141.969 162.898 1.00 9.84  ? 38  ILE 3 N   1 
ATOM   617   C  CA  . ILE B  2 38 ? 187.634 140.916 163.771 1.00 9.84  ? 38  ILE 3 CA  1 
ATOM   618   C  C   . ILE B  2 38 ? 188.660 140.548 164.833 1.00 9.84  ? 38  ILE 3 C   1 
ATOM   619   O  O   . ILE B  2 38 ? 188.323 140.377 166.010 1.00 9.84  ? 38  ILE 3 O   1 
ATOM   620   C  CB  . ILE B  2 38 ? 187.207 139.690 162.943 1.00 9.84  ? 38  ILE 3 CB  1 
ATOM   621   C  CG1 . ILE B  2 38 ? 185.927 139.997 162.167 1.00 9.84  ? 38  ILE 3 CG1 1 
ATOM   622   C  CG2 . ILE B  2 38 ? 187.017 138.475 163.835 1.00 9.84  ? 38  ILE 3 CG2 1 
ATOM   623   C  CD1 . ILE B  2 38 ? 185.557 138.940 161.170 1.00 9.84  ? 38  ILE 3 CD1 1 
ATOM   624   N  N   . VAL B  2 39 ? 189.929 140.425 164.440 1.00 9.84  ? 39  VAL 3 N   1 
ATOM   625   C  CA  . VAL B  2 39 ? 190.967 140.130 165.422 1.00 9.84  ? 39  VAL 3 CA  1 
ATOM   626   C  C   . VAL B  2 39 ? 191.177 141.315 166.361 1.00 9.84  ? 39  VAL 3 C   1 
ATOM   627   O  O   . VAL B  2 39 ? 191.514 141.132 167.536 1.00 9.84  ? 39  VAL 3 O   1 
ATOM   628   C  CB  . VAL B  2 39 ? 192.268 139.717 164.710 1.00 9.84  ? 39  VAL 3 CB  1 
ATOM   629   C  CG1 . VAL B  2 39 ? 193.360 139.420 165.718 1.00 9.84  ? 39  VAL 3 CG1 1 
ATOM   630   C  CG2 . VAL B  2 39 ? 192.018 138.505 163.833 1.00 9.84  ? 39  VAL 3 CG2 1 
ATOM   631   N  N   . LEU B  2 40 ? 190.973 142.543 165.874 1.00 9.84  ? 40  LEU 3 N   1 
ATOM   632   C  CA  . LEU B  2 40 ? 191.096 143.707 166.745 1.00 9.84  ? 40  LEU 3 CA  1 
ATOM   633   C  C   . LEU B  2 40 ? 190.016 143.731 167.819 1.00 9.84  ? 40  LEU 3 C   1 
ATOM   634   O  O   . LEU B  2 40 ? 190.271 144.188 168.938 1.00 9.84  ? 40  LEU 3 O   1 
ATOM   635   C  CB  . LEU B  2 40 ? 191.038 144.993 165.919 1.00 9.84  ? 40  LEU 3 CB  1 
ATOM   636   C  CG  . LEU B  2 40 ? 192.362 145.645 165.517 1.00 9.84  ? 40  LEU 3 CG  1 
ATOM   637   C  CD1 . LEU B  2 40 ? 192.118 146.898 164.693 1.00 9.84  ? 40  LEU 3 CD1 1 
ATOM   638   C  CD2 . LEU B  2 40 ? 193.195 145.964 166.738 1.00 9.84  ? 40  LEU 3 CD2 1 
ATOM   639   N  N   . SER B  2 41 ? 188.812 143.251 167.508 1.00 9.98  ? 41  SER 3 N   1 
ATOM   640   C  CA  . SER B  2 41 ? 187.712 143.341 168.464 1.00 9.98  ? 41  SER 3 CA  1 
ATOM   641   C  C   . SER B  2 41 ? 187.782 142.305 169.583 1.00 9.98  ? 41  SER 3 C   1 
ATOM   642   O  O   . SER B  2 41 ? 187.032 142.428 170.556 1.00 9.98  ? 41  SER 3 O   1 
ATOM   643   C  CB  . SER B  2 41 ? 186.371 143.211 167.738 1.00 9.98  ? 41  SER 3 CB  1 
ATOM   644   O  OG  . SER B  2 41 ? 186.215 141.920 167.178 1.00 9.98  ? 41  SER 3 OG  1 
ATOM   645   N  N   . THR B  2 42 ? 188.645 141.297 169.477 1.00 10.01 ? 42  THR 3 N   1 
ATOM   646   C  CA  . THR B  2 42 ? 188.760 140.262 170.496 1.00 10.01 ? 42  THR 3 CA  1 
ATOM   647   C  C   . THR B  2 42 ? 189.845 140.642 171.506 1.00 10.01 ? 42  THR 3 C   1 
ATOM   648   O  O   . THR B  2 42 ? 190.307 141.784 171.555 1.00 10.01 ? 42  THR 3 O   1 
ATOM   649   C  CB  . THR B  2 42 ? 189.037 138.906 169.850 1.00 10.01 ? 42  THR 3 CB  1 
ATOM   650   O  OG1 . THR B  2 42 ? 190.341 138.910 169.260 1.00 10.01 ? 42  THR 3 OG1 1 
ATOM   651   C  CG2 . THR B  2 42 ? 188.007 138.612 168.778 1.00 10.01 ? 42  THR 3 CG2 1 
ATOM   652   N  N   . ASP B  2 43 ? 190.256 139.685 172.338 1.00 11.87 ? 43  ASP 3 N   1 
ATOM   653   C  CA  . ASP B  2 43 ? 191.325 139.906 173.302 1.00 11.87 ? 43  ASP 3 CA  1 
ATOM   654   C  C   . ASP B  2 43 ? 192.706 139.630 172.721 1.00 11.87 ? 43  ASP 3 C   1 
ATOM   655   O  O   . ASP B  2 43 ? 193.695 139.661 173.459 1.00 11.87 ? 43  ASP 3 O   1 
ATOM   656   C  CB  . ASP B  2 43 ? 191.108 139.054 174.558 1.00 11.87 ? 43  ASP 3 CB  1 
ATOM   657   C  CG  . ASP B  2 43 ? 191.144 137.565 174.277 1.00 11.87 ? 43  ASP 3 CG  1 
ATOM   658   O  OD1 . ASP B  2 43 ? 191.294 137.167 173.104 1.00 11.87 ? 43  ASP 3 OD1 1 
ATOM   659   O  OD2 . ASP B  2 43 ? 191.036 136.784 175.244 1.00 11.87 ? 43  ASP 3 OD2 1 
ATOM   660   N  N   . LEU B  2 44 ? 192.789 139.345 171.425 1.00 10.54 ? 44  LEU 3 N   1 
ATOM   661   C  CA  . LEU B  2 44 ? 194.057 139.233 170.722 1.00 10.54 ? 44  LEU 3 CA  1 
ATOM   662   C  C   . LEU B  2 44 ? 194.551 140.579 170.212 1.00 10.54 ? 44  LEU 3 C   1 
ATOM   663   O  O   . LEU B  2 44 ? 195.500 140.620 169.423 1.00 10.54 ? 44  LEU 3 O   1 
ATOM   664   C  CB  . LEU B  2 44 ? 193.929 138.247 169.557 1.00 10.54 ? 44  LEU 3 CB  1 
ATOM   665   C  CG  . LEU B  2 44 ? 193.701 136.776 169.905 1.00 10.54 ? 44  LEU 3 CG  1 
ATOM   666   C  CD1 . LEU B  2 44 ? 193.285 136.004 168.673 1.00 10.54 ? 44  LEU 3 CD1 1 
ATOM   667   C  CD2 . LEU B  2 44 ? 194.952 136.169 170.509 1.00 10.54 ? 44  LEU 3 CD2 1 
ATOM   668   N  N   . ASN B  2 45 ? 193.916 141.671 170.636 1.00 10.38 ? 45  ASN 3 N   1 
ATOM   669   C  CA  . ASN B  2 45 ? 194.319 143.008 170.221 1.00 10.38 ? 45  ASN 3 CA  1 
ATOM   670   C  C   . ASN B  2 45 ? 195.775 143.266 170.584 1.00 10.38 ? 45  ASN 3 C   1 
ATOM   671   O  O   . ASN B  2 45 ? 196.215 142.963 171.697 1.00 10.38 ? 45  ASN 3 O   1 
ATOM   672   C  CB  . ASN B  2 45 ? 193.417 144.048 170.885 1.00 10.38 ? 45  ASN 3 CB  1 
ATOM   673   C  CG  . ASN B  2 45 ? 193.442 145.385 170.178 1.00 10.38 ? 45  ASN 3 CG  1 
ATOM   674   O  OD1 . ASN B  2 45 ? 194.498 145.869 169.775 1.00 10.38 ? 45  ASN 3 OD1 1 
ATOM   675   N  ND2 . ASN B  2 45 ? 192.275 145.996 170.031 1.00 10.38 ? 45  ASN 3 ND2 1 
ATOM   676   N  N   . TRP B  2 46 ? 196.526 143.828 169.635 1.00 9.84  ? 46  TRP 3 N   1 
ATOM   677   C  CA  . TRP B  2 46 ? 197.935 144.125 169.837 1.00 9.84  ? 46  TRP 3 CA  1 
ATOM   678   C  C   . TRP B  2 46 ? 198.228 145.606 170.007 1.00 9.84  ? 46  TRP 3 C   1 
ATOM   679   O  O   . TRP B  2 46 ? 199.301 145.951 170.511 1.00 9.84  ? 46  TRP 3 O   1 
ATOM   680   C  CB  . TRP B  2 46 ? 198.769 143.582 168.666 1.00 9.84  ? 46  TRP 3 CB  1 
ATOM   681   C  CG  . TRP B  2 46 ? 198.507 144.269 167.362 1.00 9.84  ? 46  TRP 3 CG  1 
ATOM   682   C  CD1 . TRP B  2 46 ? 199.288 145.212 166.761 1.00 9.84  ? 46  TRP 3 CD1 1 
ATOM   683   C  CD2 . TRP B  2 46 ? 197.387 144.062 166.490 1.00 9.84  ? 46  TRP 3 CD2 1 
ATOM   684   N  NE1 . TRP B  2 46 ? 198.724 145.607 165.573 1.00 9.84  ? 46  TRP 3 NE1 1 
ATOM   685   C  CE2 . TRP B  2 46 ? 197.557 144.916 165.385 1.00 9.84  ? 46  TRP 3 CE2 1 
ATOM   686   C  CE3 . TRP B  2 46 ? 196.259 143.239 166.538 1.00 9.84  ? 46  TRP 3 CE3 1 
ATOM   687   C  CZ2 . TRP B  2 46 ? 196.641 144.971 164.339 1.00 9.84  ? 46  TRP 3 CZ2 1 
ATOM   688   C  CZ3 . TRP B  2 46 ? 195.353 143.296 165.501 1.00 9.84  ? 46  TRP 3 CZ3 1 
ATOM   689   C  CH2 . TRP B  2 46 ? 195.548 144.154 164.416 1.00 9.84  ? 46  TRP 3 CH2 1 
ATOM   690   N  N   . LEU B  2 47 ? 197.310 146.485 169.606 1.00 10.02 ? 47  LEU 3 N   1 
ATOM   691   C  CA  . LEU B  2 47 ? 197.527 147.920 169.754 1.00 10.02 ? 47  LEU 3 CA  1 
ATOM   692   C  C   . LEU B  2 47 ? 197.184 148.385 171.164 1.00 10.02 ? 47  LEU 3 C   1 
ATOM   693   O  O   . LEU B  2 47 ? 198.026 148.952 171.869 1.00 10.02 ? 47  LEU 3 O   1 
ATOM   694   C  CB  . LEU B  2 47 ? 196.693 148.686 168.724 1.00 10.02 ? 47  LEU 3 CB  1 
ATOM   695   C  CG  . LEU B  2 47 ? 196.992 148.448 167.244 1.00 10.02 ? 47  LEU 3 CG  1 
ATOM   696   C  CD1 . LEU B  2 47 ? 195.809 148.863 166.390 1.00 10.02 ? 47  LEU 3 CD1 1 
ATOM   697   C  CD2 . LEU B  2 47 ? 198.239 149.199 166.827 1.00 10.02 ? 47  LEU 3 CD2 1 
ATOM   698   N  N   . ASP B  2 48 ? 195.946 148.156 171.584 1.00 11.69 ? 48  ASP 3 N   1 
ATOM   699   C  CA  . ASP B  2 48 ? 195.442 148.636 172.870 1.00 11.69 ? 48  ASP 3 CA  1 
ATOM   700   C  C   . ASP B  2 48 ? 195.524 147.538 173.930 1.00 11.69 ? 48  ASP 3 C   1 
ATOM   701   O  O   . ASP B  2 48 ? 194.514 147.069 174.453 1.00 11.69 ? 48  ASP 3 O   1 
ATOM   702   C  CB  . ASP B  2 48 ? 194.011 149.143 172.705 1.00 11.69 ? 48  ASP 3 CB  1 
ATOM   703   C  CG  . ASP B  2 48 ? 193.703 150.333 173.590 1.00 11.69 ? 48  ASP 3 CG  1 
ATOM   704   O  OD1 . ASP B  2 48 ? 194.636 150.863 174.224 1.00 11.69 ? 48  ASP 3 OD1 1 
ATOM   705   O  OD2 . ASP B  2 48 ? 192.525 150.744 173.644 1.00 11.69 ? 48  ASP 3 OD2 1 
ATOM   706   N  N   . ASP B  2 49 ? 196.751 147.119 174.252 1.00 11.53 ? 49  ASP 3 N   1 
ATOM   707   C  CA  . ASP B  2 49 ? 196.954 146.114 175.290 1.00 11.53 ? 49  ASP 3 CA  1 
ATOM   708   C  C   . ASP B  2 49 ? 198.111 146.442 176.229 1.00 11.53 ? 49  ASP 3 C   1 
ATOM   709   O  O   . ASP B  2 49 ? 198.509 145.577 177.018 1.00 11.53 ? 49  ASP 3 O   1 
ATOM   710   C  CB  . ASP B  2 49 ? 197.166 144.723 174.678 1.00 11.53 ? 49  ASP 3 CB  1 
ATOM   711   C  CG  . ASP B  2 49 ? 198.395 144.645 173.798 1.00 11.53 ? 49  ASP 3 CG  1 
ATOM   712   O  OD1 . ASP B  2 49 ? 199.002 145.694 173.508 1.00 11.53 ? 49  ASP 3 OD1 1 
ATOM   713   O  OD2 . ASP B  2 49 ? 198.762 143.520 173.403 1.00 11.53 ? 49  ASP 3 OD2 1 
ATOM   714   N  N   . ASN B  2 50 ? 198.656 147.659 176.166 1.00 12.20 ? 50  ASN 3 N   1 
ATOM   715   C  CA  . ASN B  2 50 ? 199.688 148.122 177.097 1.00 12.20 ? 50  ASN 3 CA  1 
ATOM   716   C  C   . ASN B  2 50 ? 200.905 147.198 177.110 1.00 12.20 ? 50  ASN 3 C   1 
ATOM   717   O  O   . ASN B  2 50 ? 201.463 146.891 178.165 1.00 12.20 ? 50  ASN 3 O   1 
ATOM   718   C  CB  . ASN B  2 50 ? 199.120 148.287 178.508 1.00 12.20 ? 50  ASN 3 CB  1 
ATOM   719   C  CG  . ASN B  2 50 ? 197.977 149.279 178.563 1.00 12.20 ? 50  ASN 3 CG  1 
ATOM   720   O  OD1 . ASN B  2 50 ? 197.541 149.801 177.537 1.00 12.20 ? 50  ASN 3 OD1 1 
ATOM   721   N  ND2 . ASN B  2 50 ? 197.481 149.543 179.765 1.00 12.20 ? 50  ASN 3 ND2 1 
ATOM   722   N  N   . ILE B  2 51 ? 201.317 146.748 175.930 1.00 12.53 ? 51  ILE 3 N   1 
ATOM   723   C  CA  . ILE B  2 51 ? 202.538 145.962 175.766 1.00 12.53 ? 51  ILE 3 CA  1 
ATOM   724   C  C   . ILE B  2 51 ? 203.339 146.589 174.631 1.00 12.53 ? 51  ILE 3 C   1 
ATOM   725   O  O   . ILE B  2 51 ? 202.776 146.852 173.559 1.00 12.53 ? 51  ILE 3 O   1 
ATOM   726   C  CB  . ILE B  2 51 ? 202.223 144.481 175.494 1.00 12.53 ? 51  ILE 3 CB  1 
ATOM   727   C  CG1 . ILE B  2 51 ? 201.565 143.840 176.717 1.00 12.53 ? 51  ILE 3 CG1 1 
ATOM   728   C  CG2 . ILE B  2 51 ? 203.476 143.716 175.108 1.00 12.53 ? 51  ILE 3 CG2 1 
ATOM   729   C  CD1 . ILE B  2 51 ? 200.791 142.579 176.405 1.00 12.53 ? 51  ILE 3 CD1 1 
ATOM   730   N  N   . PRO B  2 52 ? 204.647 146.850 174.805 1.00 12.67 ? 52  PRO 3 N   1 
ATOM   731   C  CA  . PRO B  2 52 ? 205.488 146.523 175.963 1.00 12.67 ? 52  PRO 3 CA  1 
ATOM   732   C  C   . PRO B  2 52 ? 205.274 147.429 177.172 1.00 12.67 ? 52  PRO 3 C   1 
ATOM   733   O  O   . PRO B  2 52 ? 205.575 147.023 178.294 1.00 12.67 ? 52  PRO 3 O   1 
ATOM   734   C  CB  . PRO B  2 52 ? 206.916 146.697 175.421 1.00 12.67 ? 52  PRO 3 CB  1 
ATOM   735   C  CG  . PRO B  2 52 ? 206.773 146.977 173.947 1.00 12.67 ? 52  PRO 3 CG  1 
ATOM   736   C  CD  . PRO B  2 52 ? 205.418 147.552 173.771 1.00 12.67 ? 52  PRO 3 CD  1 
ATOM   737   N  N   . VAL B  2 53 ? 204.766 148.639 176.945 1.00 13.13 ? 53  VAL 3 N   1 
ATOM   738   C  CA  . VAL B  2 53 ? 204.550 149.600 178.019 1.00 13.13 ? 53  VAL 3 CA  1 
ATOM   739   C  C   . VAL B  2 53 ? 203.420 150.533 177.612 1.00 13.13 ? 53  VAL 3 C   1 
ATOM   740   O  O   . VAL B  2 53 ? 203.230 150.829 176.430 1.00 13.13 ? 53  VAL 3 O   1 
ATOM   741   C  CB  . VAL B  2 53 ? 205.847 150.381 178.343 1.00 13.13 ? 53  VAL 3 CB  1 
ATOM   742   C  CG1 . VAL B  2 53 ? 206.269 151.241 177.165 1.00 13.13 ? 53  VAL 3 CG1 1 
ATOM   743   C  CG2 . VAL B  2 53 ? 205.676 151.224 179.598 1.00 13.13 ? 53  VAL 3 CG2 1 
ATOM   744   N  N   . SER B  2 54 ? 202.647 150.975 178.600 1.00 14.20 ? 54  SER 3 N   1 
ATOM   745   C  CA  . SER B  2 54 ? 201.602 151.957 178.349 1.00 14.20 ? 54  SER 3 CA  1 
ATOM   746   C  C   . SER B  2 54 ? 202.227 153.322 178.100 1.00 14.20 ? 54  SER 3 C   1 
ATOM   747   O  O   . SER B  2 54 ? 203.116 153.753 178.840 1.00 14.20 ? 54  SER 3 O   1 
ATOM   748   C  CB  . SER B  2 54 ? 200.634 152.023 179.527 1.00 14.20 ? 54  SER 3 CB  1 
ATOM   749   O  OG  . SER B  2 54 ? 199.548 152.885 179.239 1.00 14.20 ? 54  SER 3 OG  1 
ATOM   750   N  N   . TYR B  2 55 ? 201.762 154.003 177.055 1.00 13.64 ? 55  TYR 3 N   1 
ATOM   751   C  CA  . TYR B  2 55 ? 202.358 155.265 176.643 1.00 13.64 ? 55  TYR 3 CA  1 
ATOM   752   C  C   . TYR B  2 55 ? 201.537 156.483 177.041 1.00 13.64 ? 55  TYR 3 C   1 
ATOM   753   O  O   . TYR B  2 55 ? 202.092 157.585 177.110 1.00 13.64 ? 55  TYR 3 O   1 
ATOM   754   C  CB  . TYR B  2 55 ? 202.575 155.269 175.128 1.00 13.64 ? 55  TYR 3 CB  1 
ATOM   755   C  CG  . TYR B  2 55 ? 203.683 154.345 174.681 1.00 13.64 ? 55  TYR 3 CG  1 
ATOM   756   C  CD1 . TYR B  2 55 ? 205.005 154.610 175.006 1.00 13.64 ? 55  TYR 3 CD1 1 
ATOM   757   C  CD2 . TYR B  2 55 ? 203.408 153.204 173.941 1.00 13.64 ? 55  TYR 3 CD2 1 
ATOM   758   C  CE1 . TYR B  2 55 ? 206.020 153.770 174.606 1.00 13.64 ? 55  TYR 3 CE1 1 
ATOM   759   C  CE2 . TYR B  2 55 ? 204.418 152.357 173.536 1.00 13.64 ? 55  TYR 3 CE2 1 
ATOM   760   C  CZ  . TYR B  2 55 ? 205.722 152.645 173.872 1.00 13.64 ? 55  TYR 3 CZ  1 
ATOM   761   O  OH  . TYR B  2 55 ? 206.735 151.807 173.474 1.00 13.64 ? 55  TYR 3 OH  1 
ATOM   762   N  N   . GLN B  2 56 ? 200.243 156.317 177.302 1.00 15.61 ? 56  GLN 3 N   1 
ATOM   763   C  CA  . GLN B  2 56 ? 199.409 157.409 177.785 1.00 15.61 ? 56  GLN 3 CA  1 
ATOM   764   C  C   . GLN B  2 56 ? 199.464 157.565 179.298 1.00 15.61 ? 56  GLN 3 C   1 
ATOM   765   O  O   . GLN B  2 56 ? 198.813 158.467 179.835 1.00 15.61 ? 56  GLN 3 O   1 
ATOM   766   C  CB  . GLN B  2 56 ? 197.958 157.202 177.345 1.00 15.61 ? 56  GLN 3 CB  1 
ATOM   767   C  CG  . GLN B  2 56 ? 197.788 156.925 175.863 1.00 15.61 ? 56  GLN 3 CG  1 
ATOM   768   C  CD  . GLN B  2 56 ? 197.868 158.178 175.020 1.00 15.61 ? 56  GLN 3 CD  1 
ATOM   769   O  OE1 . GLN B  2 56 ? 198.856 158.410 174.327 1.00 15.61 ? 56  GLN 3 OE1 1 
ATOM   770   N  NE2 . GLN B  2 56 ? 196.822 158.992 175.072 1.00 15.61 ? 56  GLN 3 NE2 1 
ATOM   771   N  N   . ALA B  2 57 ? 200.211 156.715 179.993 1.00 16.98 ? 57  ALA 3 N   1 
ATOM   772   C  CA  . ALA B  2 57 ? 200.326 156.798 181.442 1.00 16.98 ? 57  ALA 3 CA  1 
ATOM   773   C  C   . ALA B  2 57 ? 201.789 156.803 181.870 1.00 16.98 ? 57  ALA 3 C   1 
ATOM   774   O  O   . ALA B  2 57 ? 202.432 155.755 181.926 1.00 16.98 ? 57  ALA 3 O   1 
ATOM   775   C  CB  . ALA B  2 57 ? 199.584 155.647 182.100 1.00 16.98 ? 57  ALA 3 CB  1 
ATOM   776   N  N   . SER C  1 6  ? 185.796 130.626 121.115 1.00 38.18 ? 5   SER 4 N   1 
ATOM   777   C  CA  . SER C  1 6  ? 185.515 130.356 122.520 1.00 38.18 ? 5   SER 4 CA  1 
ATOM   778   C  C   . SER C  1 6  ? 184.760 131.516 123.159 1.00 38.18 ? 5   SER 4 C   1 
ATOM   779   O  O   . SER C  1 6  ? 184.626 132.584 122.562 1.00 38.18 ? 5   SER 4 O   1 
ATOM   780   C  CB  . SER C  1 6  ? 186.813 130.087 123.283 1.00 38.18 ? 5   SER 4 CB  1 
ATOM   781   O  OG  . SER C  1 6  ? 187.740 131.141 123.098 1.00 38.18 ? 5   SER 4 OG  1 
ATOM   782   N  N   . LEU C  1 7  ? 184.259 131.292 124.376 1.00 37.84 ? 6   LEU 4 N   1 
ATOM   783   C  CA  . LEU C  1 7  ? 183.509 132.332 125.072 1.00 37.84 ? 6   LEU 4 CA  1 
ATOM   784   C  C   . LEU C  1 7  ? 184.384 133.543 125.370 1.00 37.84 ? 6   LEU 4 C   1 
ATOM   785   O  O   . LEU C  1 7  ? 183.954 134.689 125.193 1.00 37.84 ? 6   LEU 4 O   1 
ATOM   786   C  CB  . LEU C  1 7  ? 182.913 131.775 126.366 1.00 37.84 ? 6   LEU 4 CB  1 
ATOM   787   C  CG  . LEU C  1 7  ? 181.531 131.118 126.303 1.00 37.84 ? 6   LEU 4 CG  1 
ATOM   788   C  CD1 . LEU C  1 7  ? 180.488 132.105 125.802 1.00 37.84 ? 6   LEU 4 CD1 1 
ATOM   789   C  CD2 . LEU C  1 7  ? 181.546 129.860 125.445 1.00 37.84 ? 6   LEU 4 CD2 1 
ATOM   790   N  N   . THR C  1 8  ? 185.614 133.311 125.824 1.00 34.35 ? 7   THR 4 N   1 
ATOM   791   C  CA  . THR C  1 8  ? 186.524 134.389 126.187 1.00 34.35 ? 7   THR 4 CA  1 
ATOM   792   C  C   . THR C  1 8  ? 187.393 134.862 125.029 1.00 34.35 ? 7   THR 4 C   1 
ATOM   793   O  O   . THR C  1 8  ? 188.118 135.851 125.186 1.00 34.35 ? 7   THR 4 O   1 
ATOM   794   C  CB  . THR C  1 8  ? 187.423 133.950 127.345 1.00 34.35 ? 7   THR 4 CB  1 
ATOM   795   O  OG1 . THR C  1 8  ? 188.142 132.769 126.971 1.00 34.35 ? 7   THR 4 OG1 1 
ATOM   796   C  CG2 . THR C  1 8  ? 186.586 133.651 128.567 1.00 34.35 ? 7   THR 4 CG2 1 
ATOM   797   N  N   . GLY C  1 9  ? 187.341 134.192 123.881 1.00 35.24 ? 8   GLY 4 N   1 
ATOM   798   C  CA  . GLY C  1 9  ? 188.153 134.593 122.751 1.00 35.24 ? 8   GLY 4 CA  1 
ATOM   799   C  C   . GLY C  1 9  ? 189.619 134.252 122.865 1.00 35.24 ? 8   GLY 4 C   1 
ATOM   800   O  O   . GLY C  1 9  ? 190.436 134.840 122.150 1.00 35.24 ? 8   GLY 4 O   1 
ATOM   801   N  N   . LEU C  1 10 ? 189.981 133.321 123.741 1.00 33.07 ? 9   LEU 4 N   1 
ATOM   802   C  CA  . LEU C  1 10 ? 191.365 132.910 123.925 1.00 33.07 ? 9   LEU 4 CA  1 
ATOM   803   C  C   . LEU C  1 10 ? 191.624 131.601 123.194 1.00 33.07 ? 9   LEU 4 C   1 
ATOM   804   O  O   . LEU C  1 10 ? 190.747 130.736 123.115 1.00 33.07 ? 9   LEU 4 O   1 
ATOM   805   C  CB  . LEU C  1 10 ? 191.698 132.743 125.410 1.00 33.07 ? 9   LEU 4 CB  1 
ATOM   806   C  CG  . LEU C  1 10 ? 192.240 133.954 126.169 1.00 33.07 ? 9   LEU 4 CG  1 
ATOM   807   C  CD1 . LEU C  1 10 ? 191.162 135.005 126.369 1.00 33.07 ? 9   LEU 4 CD1 1 
ATOM   808   C  CD2 . LEU C  1 10 ? 192.819 133.518 127.504 1.00 33.07 ? 9   LEU 4 CD2 1 
ATOM   809   N  N   . THR C  1 11 ? 192.831 131.464 122.654 1.00 34.62 ? 10  THR 4 N   1 
ATOM   810   C  CA  . THR C  1 11 ? 193.243 130.218 122.031 1.00 34.62 ? 10  THR 4 CA  1 
ATOM   811   C  C   . THR C  1 11 ? 193.759 129.252 123.097 1.00 34.62 ? 10  THR 4 C   1 
ATOM   812   O  O   . THR C  1 11 ? 193.740 129.538 124.296 1.00 34.62 ? 10  THR 4 O   1 
ATOM   813   C  CB  . THR C  1 11 ? 194.299 130.480 120.959 1.00 34.62 ? 10  THR 4 CB  1 
ATOM   814   O  OG1 . THR C  1 11 ? 195.534 130.853 121.581 1.00 34.62 ? 10  THR 4 OG1 1 
ATOM   815   C  CG2 . THR C  1 11 ? 193.849 131.598 120.033 1.00 34.62 ? 10  THR 4 CG2 1 
ATOM   816   N  N   . ASP C  1 12 ? 194.220 128.082 122.653 1.00 36.87 ? 11  ASP 4 N   1 
ATOM   817   C  CA  . ASP C  1 12 ? 194.707 127.076 123.590 1.00 36.87 ? 11  ASP 4 CA  1 
ATOM   818   C  C   . ASP C  1 12 ? 196.030 127.497 124.224 1.00 36.87 ? 11  ASP 4 C   1 
ATOM   819   O  O   . ASP C  1 12 ? 196.216 127.359 125.441 1.00 36.87 ? 11  ASP 4 O   1 
ATOM   820   C  CB  . ASP C  1 12 ? 194.851 125.734 122.873 1.00 36.87 ? 11  ASP 4 CB  1 
ATOM   821   C  CG  . ASP C  1 12 ? 195.066 124.579 123.829 1.00 36.87 ? 11  ASP 4 CG  1 
ATOM   822   O  OD1 . ASP C  1 12 ? 194.085 124.152 124.473 1.00 36.87 ? 11  ASP 4 OD1 1 
ATOM   823   O  OD2 . ASP C  1 12 ? 196.213 124.095 123.934 1.00 36.87 ? 11  ASP 4 OD2 1 
ATOM   824   N  N   . ASP C  1 13 ? 196.959 128.015 123.416 1.00 35.68 ? 12  ASP 4 N   1 
ATOM   825   C  CA  . ASP C  1 13 ? 198.275 128.385 123.930 1.00 35.68 ? 12  ASP 4 CA  1 
ATOM   826   C  C   . ASP C  1 13 ? 198.182 129.529 124.932 1.00 35.68 ? 12  ASP 4 C   1 
ATOM   827   O  O   . ASP C  1 13 ? 198.879 129.529 125.957 1.00 35.68 ? 12  ASP 4 O   1 
ATOM   828   C  CB  . ASP C  1 13 ? 199.198 128.761 122.772 1.00 35.68 ? 12  ASP 4 CB  1 
ATOM   829   C  CG  . ASP C  1 13 ? 199.261 127.685 121.706 1.00 35.68 ? 12  ASP 4 CG  1 
ATOM   830   O  OD1 . ASP C  1 13 ? 198.372 127.664 120.829 1.00 35.68 ? 12  ASP 4 OD1 1 
ATOM   831   O  OD2 . ASP C  1 13 ? 200.199 126.861 121.745 1.00 35.68 ? 12  ASP 4 OD2 1 
ATOM   832   N  N   . GLU C  1 14 ? 197.334 130.521 124.648 1.00 32.31 ? 13  GLU 4 N   1 
ATOM   833   C  CA  . GLU C  1 14 ? 197.155 131.626 125.583 1.00 32.31 ? 13  GLU 4 CA  1 
ATOM   834   C  C   . GLU C  1 14 ? 196.592 131.132 126.908 1.00 32.31 ? 13  GLU 4 C   1 
ATOM   835   O  O   . GLU C  1 14 ? 197.027 131.571 127.980 1.00 32.31 ? 13  GLU 4 O   1 
ATOM   836   C  CB  . GLU C  1 14 ? 196.241 132.687 124.972 1.00 32.31 ? 13  GLU 4 CB  1 
ATOM   837   C  CG  . GLU C  1 14 ? 196.796 133.328 123.713 1.00 32.31 ? 13  GLU 4 CG  1 
ATOM   838   C  CD  . GLU C  1 14 ? 195.878 134.391 123.147 1.00 32.31 ? 13  GLU 4 CD  1 
ATOM   839   O  OE1 . GLU C  1 14 ? 194.784 134.597 123.710 1.00 32.31 ? 13  GLU 4 OE1 1 
ATOM   840   O  OE2 . GLU C  1 14 ? 196.251 135.022 122.136 1.00 32.31 ? 13  GLU 4 OE2 1 
ATOM   841   N  N   . ALA C  1 15 ? 195.628 130.210 126.852 1.00 29.21 ? 14  ALA 4 N   1 
ATOM   842   C  CA  . ALA C  1 15 ? 195.074 129.641 128.075 1.00 29.21 ? 14  ALA 4 CA  1 
ATOM   843   C  C   . ALA C  1 15 ? 196.138 128.892 128.865 1.00 29.21 ? 14  ALA 4 C   1 
ATOM   844   O  O   . ALA C  1 15 ? 196.205 129.010 130.094 1.00 29.21 ? 14  ALA 4 O   1 
ATOM   845   C  CB  . ALA C  1 15 ? 193.902 128.720 127.743 1.00 29.21 ? 14  ALA 4 CB  1 
ATOM   846   N  N   . LYS C  1 16 ? 196.984 128.119 128.178 1.00 28.84 ? 15  LYS 4 N   1 
ATOM   847   C  CA  . LYS C  1 16 ? 198.035 127.379 128.873 1.00 28.84 ? 15  LYS 4 CA  1 
ATOM   848   C  C   . LYS C  1 16 ? 199.017 128.323 129.560 1.00 28.84 ? 15  LYS 4 C   1 
ATOM   849   O  O   . LYS C  1 16 ? 199.388 128.118 130.725 1.00 28.84 ? 15  LYS 4 O   1 
ATOM   850   C  CB  . LYS C  1 16 ? 198.765 126.463 127.891 1.00 28.84 ? 15  LYS 4 CB  1 
ATOM   851   C  CG  . LYS C  1 16 ? 197.905 125.347 127.330 1.00 28.84 ? 15  LYS 4 CG  1 
ATOM   852   C  CD  . LYS C  1 16 ? 198.671 124.509 126.323 1.00 28.84 ? 15  LYS 4 CD  1 
ATOM   853   C  CE  . LYS C  1 16 ? 199.735 123.666 127.005 1.00 28.84 ? 15  LYS 4 CE  1 
ATOM   854   N  NZ  . LYS C  1 16 ? 199.144 122.607 127.866 1.00 28.84 ? 15  LYS 4 NZ  1 
ATOM   855   N  N   . GLU C  1 17 ? 199.447 129.371 128.850 1.00 27.82 ? 16  GLU 4 N   1 
ATOM   856   C  CA  . GLU C  1 17 ? 200.390 130.321 129.435 1.00 27.82 ? 16  GLU 4 CA  1 
ATOM   857   C  C   . GLU C  1 17 ? 199.776 131.050 130.626 1.00 27.82 ? 16  GLU 4 C   1 
ATOM   858   O  O   . GLU C  1 17 ? 200.427 131.215 131.672 1.00 27.82 ? 16  GLU 4 O   1 
ATOM   859   C  CB  . GLU C  1 17 ? 200.851 131.319 128.373 1.00 27.82 ? 16  GLU 4 CB  1 
ATOM   860   C  CG  . GLU C  1 17 ? 201.907 132.300 128.855 1.00 27.82 ? 16  GLU 4 CG  1 
ATOM   861   C  CD  . GLU C  1 17 ? 203.248 131.640 129.111 1.00 27.82 ? 16  GLU 4 CD  1 
ATOM   862   O  OE1 . GLU C  1 17 ? 203.536 130.606 128.473 1.00 27.82 ? 16  GLU 4 OE1 1 
ATOM   863   O  OE2 . GLU C  1 17 ? 204.014 132.156 129.951 1.00 27.82 ? 16  GLU 4 OE2 1 
ATOM   864   N  N   . PHE C  1 18 ? 198.521 131.487 130.490 1.00 22.17 ? 17  PHE 4 N   1 
ATOM   865   C  CA  . PHE C  1 18 ? 197.859 132.166 131.596 1.00 22.17 ? 17  PHE 4 CA  1 
ATOM   866   C  C   . PHE C  1 18 ? 197.717 131.246 132.797 1.00 22.17 ? 17  PHE 4 C   1 
ATOM   867   O  O   . PHE C  1 18 ? 197.914 131.676 133.937 1.00 22.17 ? 17  PHE 4 O   1 
ATOM   868   C  CB  . PHE C  1 18 ? 196.492 132.691 131.164 1.00 22.17 ? 17  PHE 4 CB  1 
ATOM   869   C  CG  . PHE C  1 18 ? 195.872 133.630 132.157 1.00 22.17 ? 17  PHE 4 CG  1 
ATOM   870   C  CD1 . PHE C  1 18 ? 196.182 134.976 132.143 1.00 22.17 ? 17  PHE 4 CD1 1 
ATOM   871   C  CD2 . PHE C  1 18 ? 194.996 133.163 133.118 1.00 22.17 ? 17  PHE 4 CD2 1 
ATOM   872   C  CE1 . PHE C  1 18 ? 195.621 135.839 133.059 1.00 22.17 ? 17  PHE 4 CE1 1 
ATOM   873   C  CE2 . PHE C  1 18 ? 194.433 134.023 134.037 1.00 22.17 ? 17  PHE 4 CE2 1 
ATOM   874   C  CZ  . PHE C  1 18 ? 194.747 135.361 134.008 1.00 22.17 ? 17  PHE 4 CZ  1 
ATOM   875   N  N   . HIS C  1 19 ? 197.377 129.975 132.566 1.00 23.56 ? 18  HIS 4 N   1 
ATOM   876   C  CA  . HIS C  1 19 ? 197.255 129.038 133.677 1.00 23.56 ? 18  HIS 4 CA  1 
ATOM   877   C  C   . HIS C  1 19 ? 198.587 128.847 134.387 1.00 23.56 ? 18  HIS 4 C   1 
ATOM   878   O  O   . HIS C  1 19 ? 198.642 128.830 135.622 1.00 23.56 ? 18  HIS 4 O   1 
ATOM   879   C  CB  . HIS C  1 19 ? 196.716 127.697 133.182 1.00 23.56 ? 18  HIS 4 CB  1 
ATOM   880   C  CG  . HIS C  1 19 ? 196.331 126.759 134.283 1.00 23.56 ? 18  HIS 4 CG  1 
ATOM   881   N  ND1 . HIS C  1 19 ? 195.349 127.056 135.203 1.00 23.56 ? 18  HIS 4 ND1 1 
ATOM   882   C  CD2 . HIS C  1 19 ? 196.797 125.532 134.613 1.00 23.56 ? 18  HIS 4 CD2 1 
ATOM   883   C  CE1 . HIS C  1 19 ? 195.226 126.051 136.052 1.00 23.56 ? 18  HIS 4 CE1 1 
ATOM   884   N  NE2 . HIS C  1 19 ? 196.093 125.114 135.716 1.00 23.56 ? 18  HIS 4 NE2 1 
ATOM   885   N  N   . ALA C  1 20 ? 199.675 128.705 133.625 1.00 22.30 ? 19  ALA 4 N   1 
ATOM   886   C  CA  . ALA C  1 20 ? 200.982 128.517 134.247 1.00 22.30 ? 19  ALA 4 CA  1 
ATOM   887   C  C   . ALA C  1 20 ? 201.352 129.709 135.124 1.00 22.30 ? 19  ALA 4 C   1 
ATOM   888   O  O   . ALA C  1 20 ? 201.743 129.546 136.292 1.00 22.30 ? 19  ALA 4 O   1 
ATOM   889   C  CB  . ALA C  1 20 ? 202.045 128.286 133.174 1.00 22.30 ? 19  ALA 4 CB  1 
ATOM   890   N  N   . ILE C  1 21 ? 201.210 130.923 134.585 1.00 20.34 ? 20  ILE 4 N   1 
ATOM   891   C  CA  . ILE C  1 21 ? 201.597 132.105 135.352 1.00 20.34 ? 20  ILE 4 CA  1 
ATOM   892   C  C   . ILE C  1 21 ? 200.671 132.301 136.550 1.00 20.34 ? 20  ILE 4 C   1 
ATOM   893   O  O   . ILE C  1 21 ? 201.116 132.693 137.639 1.00 20.34 ? 20  ILE 4 O   1 
ATOM   894   C  CB  . ILE C  1 21 ? 201.634 133.344 134.441 1.00 20.34 ? 20  ILE 4 CB  1 
ATOM   895   C  CG1 . ILE C  1 21 ? 202.586 133.101 133.268 1.00 20.34 ? 20  ILE 4 CG1 1 
ATOM   896   C  CG2 . ILE C  1 21 ? 202.084 134.563 135.222 1.00 20.34 ? 20  ILE 4 CG2 1 
ATOM   897   C  CD1 . ILE C  1 21 ? 202.488 134.133 132.173 1.00 20.34 ? 20  ILE 4 CD1 1 
ATOM   898   N  N   . PHE C  1 22 ? 199.376 132.019 136.376 1.00 18.49 ? 21  PHE 4 N   1 
ATOM   899   C  CA  . PHE C  1 22 ? 198.418 132.140 137.469 1.00 18.49 ? 21  PHE 4 CA  1 
ATOM   900   C  C   . PHE C  1 22 ? 198.772 131.202 138.614 1.00 18.49 ? 21  PHE 4 C   1 
ATOM   901   O  O   . PHE C  1 22 ? 198.766 131.602 139.784 1.00 18.49 ? 21  PHE 4 O   1 
ATOM   902   C  CB  . PHE C  1 22 ? 197.011 131.848 136.944 1.00 18.49 ? 21  PHE 4 CB  1 
ATOM   903   C  CG  . PHE C  1 22 ? 195.911 132.167 137.917 1.00 18.49 ? 21  PHE 4 CG  1 
ATOM   904   C  CD1 . PHE C  1 22 ? 195.356 133.434 137.964 1.00 18.49 ? 21  PHE 4 CD1 1 
ATOM   905   C  CD2 . PHE C  1 22 ? 195.419 131.195 138.771 1.00 18.49 ? 21  PHE 4 CD2 1 
ATOM   906   C  CE1 . PHE C  1 22 ? 194.340 133.728 138.851 1.00 18.49 ? 21  PHE 4 CE1 1 
ATOM   907   C  CE2 . PHE C  1 22 ? 194.404 131.484 139.660 1.00 18.49 ? 21  PHE 4 CE2 1 
ATOM   908   C  CZ  . PHE C  1 22 ? 193.864 132.752 139.701 1.00 18.49 ? 21  PHE 4 CZ  1 
ATOM   909   N  N   . MET C  1 23 ? 199.088 129.944 138.295 1.00 20.20 ? 22  MET 4 N   1 
ATOM   910   C  CA  . MET C  1 23 ? 199.442 128.990 139.340 1.00 20.20 ? 22  MET 4 CA  1 
ATOM   911   C  C   . MET C  1 23 ? 200.727 129.394 140.049 1.00 20.20 ? 22  MET 4 C   1 
ATOM   912   O  O   . MET C  1 23 ? 200.824 129.289 141.279 1.00 20.20 ? 22  MET 4 O   1 
ATOM   913   C  CB  . MET C  1 23 ? 199.567 127.584 138.755 1.00 20.20 ? 22  MET 4 CB  1 
ATOM   914   C  CG  . MET C  1 23 ? 198.277 127.044 138.164 1.00 20.20 ? 22  MET 4 CG  1 
ATOM   915   S  SD  . MET C  1 23 ? 196.843 127.366 139.207 1.00 20.20 ? 22  MET 4 SD  1 
ATOM   916   C  CE  . MET C  1 23 ? 196.796 125.870 140.188 1.00 20.20 ? 22  MET 4 CE  1 
ATOM   917   N  N   . GLN C  1 24 ? 201.725 129.864 139.295 1.00 19.50 ? 23  GLN 4 N   1 
ATOM   918   C  CA  . GLN C  1 24 ? 202.975 130.289 139.923 1.00 19.50 ? 23  GLN 4 CA  1 
ATOM   919   C  C   . GLN C  1 24 ? 202.740 131.442 140.898 1.00 19.50 ? 23  GLN 4 C   1 
ATOM   920   O  O   . GLN C  1 24 ? 203.218 131.418 142.045 1.00 19.50 ? 23  GLN 4 O   1 
ATOM   921   C  CB  . GLN C  1 24 ? 203.983 130.683 138.844 1.00 19.50 ? 23  GLN 4 CB  1 
ATOM   922   C  CG  . GLN C  1 24 ? 205.313 131.176 139.373 1.00 19.50 ? 23  GLN 4 CG  1 
ATOM   923   C  CD  . GLN C  1 24 ? 206.462 130.835 138.446 1.00 19.50 ? 23  GLN 4 CD  1 
ATOM   924   O  OE1 . GLN C  1 24 ? 206.330 130.909 137.224 1.00 19.50 ? 23  GLN 4 OE1 1 
ATOM   925   N  NE2 . GLN C  1 24 ? 207.597 130.458 139.022 1.00 19.50 ? 23  GLN 4 NE2 1 
ATOM   926   N  N   . SER C  1 25 ? 201.984 132.455 140.464 1.00 17.91 ? 24  SER 4 N   1 
ATOM   927   C  CA  . SER C  1 25 ? 201.718 133.601 141.328 1.00 17.91 ? 24  SER 4 CA  1 
ATOM   928   C  C   . SER C  1 25 ? 200.902 133.200 142.552 1.00 17.91 ? 24  SER 4 C   1 
ATOM   929   O  O   . SER C  1 25 ? 201.150 133.689 143.663 1.00 17.91 ? 24  SER 4 O   1 
ATOM   930   C  CB  . SER C  1 25 ? 201.002 134.692 140.537 1.00 17.91 ? 24  SER 4 CB  1 
ATOM   931   O  OG  . SER C  1 25 ? 201.648 134.924 139.298 1.00 17.91 ? 24  SER 4 OG  1 
ATOM   932   N  N   . MET C  1 26 ? 199.919 132.314 142.368 1.00 16.83 ? 25  MET 4 N   1 
ATOM   933   C  CA  . MET C  1 26 ? 199.106 131.866 143.493 1.00 16.83 ? 25  MET 4 CA  1 
ATOM   934   C  C   . MET C  1 26 ? 199.947 131.115 144.518 1.00 16.83 ? 25  MET 4 C   1 
ATOM   935   O  O   . MET C  1 26 ? 199.769 131.293 145.729 1.00 16.83 ? 25  MET 4 O   1 
ATOM   936   C  CB  . MET C  1 26 ? 197.960 130.992 142.986 1.00 16.83 ? 25  MET 4 CB  1 
ATOM   937   C  CG  . MET C  1 26 ? 196.750 130.955 143.898 1.00 16.83 ? 25  MET 4 CG  1 
ATOM   938   S  SD  . MET C  1 26 ? 195.471 129.844 143.290 1.00 16.83 ? 25  MET 4 SD  1 
ATOM   939   C  CE  . MET C  1 26 ? 196.399 128.322 143.142 1.00 16.83 ? 25  MET 4 CE  1 
ATOM   940   N  N   . TYR C  1 27 ? 200.870 130.268 144.051 1.00 18.04 ? 26  TYR 4 N   1 
ATOM   941   C  CA  . TYR C  1 27 ? 201.749 129.560 144.976 1.00 18.04 ? 26  TYR 4 CA  1 
ATOM   942   C  C   . TYR C  1 27 ? 202.641 130.527 145.745 1.00 18.04 ? 26  TYR 4 C   1 
ATOM   943   O  O   . TYR C  1 27 ? 202.859 130.355 146.951 1.00 18.04 ? 26  TYR 4 O   1 
ATOM   944   C  CB  . TYR C  1 27 ? 202.593 128.532 144.224 1.00 18.04 ? 26  TYR 4 CB  1 
ATOM   945   C  CG  . TYR C  1 27 ? 201.793 127.394 143.632 1.00 18.04 ? 26  TYR 4 CG  1 
ATOM   946   C  CD1 . TYR C  1 27 ? 200.532 127.079 144.119 1.00 18.04 ? 26  TYR 4 CD1 1 
ATOM   947   C  CD2 . TYR C  1 27 ? 202.302 126.630 142.592 1.00 18.04 ? 26  TYR 4 CD2 1 
ATOM   948   C  CE1 . TYR C  1 27 ? 199.799 126.040 143.582 1.00 18.04 ? 26  TYR 4 CE1 1 
ATOM   949   C  CE2 . TYR C  1 27 ? 201.577 125.588 142.050 1.00 18.04 ? 26  TYR 4 CE2 1 
ATOM   950   C  CZ  . TYR C  1 27 ? 200.327 125.298 142.549 1.00 18.04 ? 26  TYR 4 CZ  1 
ATOM   951   O  OH  . TYR C  1 27 ? 199.602 124.261 142.012 1.00 18.04 ? 26  TYR 4 OH  1 
ATOM   952   N  N   . ALA C  1 28 ? 203.169 131.552 145.068 1.00 15.82 ? 27  ALA 4 N   1 
ATOM   953   C  CA  . ALA C  1 28 ? 203.984 132.542 145.773 1.00 15.82 ? 27  ALA 4 CA  1 
ATOM   954   C  C   . ALA C  1 28 ? 203.175 133.274 146.844 1.00 15.82 ? 27  ALA 4 C   1 
ATOM   955   O  O   . ALA C  1 28 ? 203.655 133.484 147.970 1.00 15.82 ? 27  ALA 4 O   1 
ATOM   956   C  CB  . ALA C  1 28 ? 204.578 133.536 144.777 1.00 15.82 ? 27  ALA 4 CB  1 
ATOM   957   N  N   . TRP C  1 29 ? 201.944 133.668 146.508 1.00 14.13 ? 28  TRP 4 N   1 
ATOM   958   C  CA  . TRP C  1 29 ? 201.087 134.349 147.476 1.00 14.13 ? 28  TRP 4 CA  1 
ATOM   959   C  C   . TRP C  1 29 ? 200.789 133.457 148.676 1.00 14.13 ? 28  TRP 4 C   1 
ATOM   960   O  O   . TRP C  1 29 ? 200.822 133.913 149.829 1.00 14.13 ? 28  TRP 4 O   1 
ATOM   961   C  CB  . TRP C  1 29 ? 199.796 134.792 146.786 1.00 14.13 ? 28  TRP 4 CB  1 
ATOM   962   C  CG  . TRP C  1 29 ? 198.710 135.247 147.705 1.00 14.13 ? 28  TRP 4 CG  1 
ATOM   963   C  CD1 . TRP C  1 29 ? 197.520 134.623 147.937 1.00 14.13 ? 28  TRP 4 CD1 1 
ATOM   964   C  CD2 . TRP C  1 29 ? 198.696 136.442 148.495 1.00 14.13 ? 28  TRP 4 CD2 1 
ATOM   965   N  NE1 . TRP C  1 29 ? 196.771 135.346 148.832 1.00 14.13 ? 28  TRP 4 NE1 1 
ATOM   966   C  CE2 . TRP C  1 29 ? 197.471 136.468 149.190 1.00 14.13 ? 28  TRP 4 CE2 1 
ATOM   967   C  CE3 . TRP C  1 29 ? 199.602 137.488 148.687 1.00 14.13 ? 28  TRP 4 CE3 1 
ATOM   968   C  CZ2 . TRP C  1 29 ? 197.131 137.497 150.063 1.00 14.13 ? 28  TRP 4 CZ2 1 
ATOM   969   C  CZ3 . TRP C  1 29 ? 199.261 138.509 149.551 1.00 14.13 ? 28  TRP 4 CZ3 1 
ATOM   970   C  CH2 . TRP C  1 29 ? 198.037 138.505 150.229 1.00 14.13 ? 28  TRP 4 CH2 1 
ATOM   971   N  N   . PHE C  1 30 ? 200.506 132.175 148.427 1.00 13.82 ? 29  PHE 4 N   1 
ATOM   972   C  CA  . PHE C  1 30 ? 200.237 131.252 149.525 1.00 13.82 ? 29  PHE 4 CA  1 
ATOM   973   C  C   . PHE C  1 30 ? 201.469 131.056 150.400 1.00 13.82 ? 29  PHE 4 C   1 
ATOM   974   O  O   . PHE C  1 30 ? 201.352 130.928 151.623 1.00 13.82 ? 29  PHE 4 O   1 
ATOM   975   C  CB  . PHE C  1 30 ? 199.746 129.911 148.982 1.00 13.82 ? 29  PHE 4 CB  1 
ATOM   976   C  CG  . PHE C  1 30 ? 198.340 129.949 148.451 1.00 13.82 ? 29  PHE 4 CG  1 
ATOM   977   C  CD1 . PHE C  1 30 ? 197.521 131.038 148.695 1.00 13.82 ? 29  PHE 4 CD1 1 
ATOM   978   C  CD2 . PHE C  1 30 ? 197.835 128.890 147.718 1.00 13.82 ? 29  PHE 4 CD2 1 
ATOM   979   C  CE1 . PHE C  1 30 ? 196.231 131.074 148.210 1.00 13.82 ? 29  PHE 4 CE1 1 
ATOM   980   C  CE2 . PHE C  1 30 ? 196.545 128.920 147.233 1.00 13.82 ? 29  PHE 4 CE2 1 
ATOM   981   C  CZ  . PHE C  1 30 ? 195.743 130.014 147.479 1.00 13.82 ? 29  PHE 4 CZ  1 
ATOM   982   N  N   . GLY C  1 31 ? 202.658 131.024 149.794 1.00 12.76 ? 30  GLY 4 N   1 
ATOM   983   C  CA  . GLY C  1 31 ? 203.873 130.929 150.589 1.00 12.76 ? 30  GLY 4 CA  1 
ATOM   984   C  C   . GLY C  1 31 ? 204.071 132.126 151.501 1.00 12.76 ? 30  GLY 4 C   1 
ATOM   985   O  O   . GLY C  1 31 ? 204.435 131.976 152.674 1.00 12.76 ? 30  GLY 4 O   1 
ATOM   986   N  N   . LEU C  1 32 ? 203.829 133.332 150.977 1.00 12.83 ? 31  LEU 4 N   1 
ATOM   987   C  CA  . LEU C  1 32 ? 203.917 134.522 151.824 1.00 12.83 ? 31  LEU 4 CA  1 
ATOM   988   C  C   . LEU C  1 32 ? 202.912 134.462 152.969 1.00 12.83 ? 31  LEU 4 C   1 
ATOM   989   O  O   . LEU C  1 32 ? 203.240 134.803 154.116 1.00 12.83 ? 31  LEU 4 O   1 
ATOM   990   C  CB  . LEU C  1 32 ? 203.699 135.788 150.997 1.00 12.83 ? 31  LEU 4 CB  1 
ATOM   991   C  CG  . LEU C  1 32 ? 204.765 136.159 149.969 1.00 12.83 ? 31  LEU 4 CG  1 
ATOM   992   C  CD1 . LEU C  1 32 ? 204.292 137.327 149.123 1.00 12.83 ? 31  LEU 4 CD1 1 
ATOM   993   C  CD2 . LEU C  1 32 ? 206.074 136.493 150.662 1.00 12.83 ? 31  LEU 4 CD2 1 
ATOM   994   N  N   . VAL C  1 33 ? 201.682 134.033 152.677 1.00 11.71 ? 32  VAL 4 N   1 
ATOM   995   C  CA  . VAL C  1 33 ? 200.663 133.925 153.719 1.00 11.71 ? 32  VAL 4 CA  1 
ATOM   996   C  C   . VAL C  1 33 ? 201.097 132.935 154.796 1.00 11.71 ? 32  VAL 4 C   1 
ATOM   997   O  O   . VAL C  1 33 ? 200.928 133.184 155.997 1.00 11.71 ? 32  VAL 4 O   1 
ATOM   998   C  CB  . VAL C  1 33 ? 199.310 133.533 153.099 1.00 11.71 ? 32  VAL 4 CB  1 
ATOM   999   C  CG1 . VAL C  1 33 ? 198.352 133.064 154.172 1.00 11.71 ? 32  VAL 4 CG1 1 
ATOM   1000  C  CG2 . VAL C  1 33 ? 198.722 134.702 152.334 1.00 11.71 ? 32  VAL 4 CG2 1 
ATOM   1001  N  N   . VAL C  1 34 ? 201.656 131.796 154.382 1.00 11.66 ? 33  VAL 4 N   1 
ATOM   1002  C  CA  . VAL C  1 34 ? 202.095 130.783 155.340 1.00 11.66 ? 33  VAL 4 CA  1 
ATOM   1003  C  C   . VAL C  1 34 ? 203.203 131.330 156.231 1.00 11.66 ? 33  VAL 4 C   1 
ATOM   1004  O  O   . VAL C  1 34 ? 203.210 131.103 157.447 1.00 11.66 ? 33  VAL 4 O   1 
ATOM   1005  C  CB  . VAL C  1 34 ? 202.537 129.507 154.600 1.00 11.66 ? 33  VAL 4 CB  1 
ATOM   1006  C  CG1 . VAL C  1 34 ? 203.354 128.612 155.514 1.00 11.66 ? 33  VAL 4 CG1 1 
ATOM   1007  C  CG2 . VAL C  1 34 ? 201.326 128.759 154.070 1.00 11.66 ? 33  VAL 4 CG2 1 
ATOM   1008  N  N   . ILE C  1 35 ? 204.160 132.056 155.644 1.00 11.29 ? 34  ILE 4 N   1 
ATOM   1009  C  CA  . ILE C  1 35 ? 205.241 132.630 156.445 1.00 11.29 ? 34  ILE 4 CA  1 
ATOM   1010  C  C   . ILE C  1 35 ? 204.689 133.625 157.461 1.00 11.29 ? 34  ILE 4 C   1 
ATOM   1011  O  O   . ILE C  1 35 ? 205.089 133.630 158.636 1.00 11.29 ? 34  ILE 4 O   1 
ATOM   1012  C  CB  . ILE C  1 35 ? 206.299 133.278 155.534 1.00 11.29 ? 34  ILE 4 CB  1 
ATOM   1013  C  CG1 . ILE C  1 35 ? 207.031 132.210 154.722 1.00 11.29 ? 34  ILE 4 CG1 1 
ATOM   1014  C  CG2 . ILE C  1 35 ? 207.287 134.087 156.354 1.00 11.29 ? 34  ILE 4 CG2 1 
ATOM   1015  C  CD1 . ILE C  1 35 ? 207.848 132.765 153.580 1.00 11.29 ? 34  ILE 4 CD1 1 
ATOM   1016  N  N   . ALA C  1 36 ? 203.757 134.481 157.028 1.00 9.84  ? 35  ALA 4 N   1 
ATOM   1017  C  CA  . ALA C  1 36 ? 203.180 135.461 157.944 1.00 9.84  ? 35  ALA 4 CA  1 
ATOM   1018  C  C   . ALA C  1 36 ? 202.437 134.783 159.088 1.00 9.84  ? 35  ALA 4 C   1 
ATOM   1019  O  O   . ALA C  1 36 ? 202.541 135.207 160.246 1.00 9.84  ? 35  ALA 4 O   1 
ATOM   1020  C  CB  . ALA C  1 36 ? 202.250 136.406 157.187 1.00 9.84  ? 35  ALA 4 CB  1 
ATOM   1021  N  N   . HIS C  1 37 ? 201.682 133.724 158.786 1.00 9.84  ? 36  HIS 4 N   1 
ATOM   1022  C  CA  . HIS C  1 37 ? 200.945 133.027 159.836 1.00 9.84  ? 36  HIS 4 CA  1 
ATOM   1023  C  C   . HIS C  1 37 ? 201.879 132.292 160.789 1.00 9.84  ? 36  HIS 4 C   1 
ATOM   1024  O  O   . HIS C  1 37 ? 201.597 132.212 161.989 1.00 9.84  ? 36  HIS 4 O   1 
ATOM   1025  C  CB  . HIS C  1 37 ? 199.931 132.065 159.221 1.00 9.84  ? 36  HIS 4 CB  1 
ATOM   1026  C  CG  . HIS C  1 37 ? 198.585 132.678 158.996 1.00 9.84  ? 36  HIS 4 CG  1 
ATOM   1027  N  ND1 . HIS C  1 37 ? 198.238 133.297 157.815 1.00 9.84  ? 36  HIS 4 ND1 1 
ATOM   1028  C  CD2 . HIS C  1 37 ? 197.505 132.778 159.805 1.00 9.84  ? 36  HIS 4 CD2 1 
ATOM   1029  C  CE1 . HIS C  1 37 ? 197.000 133.748 157.905 1.00 9.84  ? 36  HIS 4 CE1 1 
ATOM   1030  N  NE2 . HIS C  1 37 ? 196.533 133.446 159.102 1.00 9.84  ? 36  HIS 4 NE2 1 
ATOM   1031  N  N   . LEU C  1 38 ? 202.991 131.756 160.282 1.00 10.29 ? 37  LEU 4 N   1 
ATOM   1032  C  CA  . LEU C  1 38 ? 203.980 131.146 161.166 1.00 10.29 ? 37  LEU 4 CA  1 
ATOM   1033  C  C   . LEU C  1 38 ? 204.577 132.176 162.117 1.00 10.29 ? 37  LEU 4 C   1 
ATOM   1034  O  O   . LEU C  1 38 ? 204.743 131.906 163.314 1.00 10.29 ? 37  LEU 4 O   1 
ATOM   1035  C  CB  . LEU C  1 38 ? 205.075 130.474 160.340 1.00 10.29 ? 37  LEU 4 CB  1 
ATOM   1036  C  CG  . LEU C  1 38 ? 206.358 130.093 161.079 1.00 10.29 ? 37  LEU 4 CG  1 
ATOM   1037  C  CD1 . LEU C  1 38 ? 206.087 128.996 162.094 1.00 10.29 ? 37  LEU 4 CD1 1 
ATOM   1038  C  CD2 . LEU C  1 38 ? 207.429 129.663 160.091 1.00 10.29 ? 37  LEU 4 CD2 1 
ATOM   1039  N  N   . LEU C  1 39 ? 204.897 133.369 161.605 1.00 9.84  ? 38  LEU 4 N   1 
ATOM   1040  C  CA  . LEU C  1 39 ? 205.405 134.427 162.478 1.00 9.84  ? 38  LEU 4 CA  1 
ATOM   1041  C  C   . LEU C  1 39 ? 204.371 134.827 163.525 1.00 9.84  ? 38  LEU 4 C   1 
ATOM   1042  O  O   . LEU C  1 39 ? 204.707 135.020 164.702 1.00 9.84  ? 38  LEU 4 O   1 
ATOM   1043  C  CB  . LEU C  1 39 ? 205.821 135.644 161.653 1.00 9.84  ? 38  LEU 4 CB  1 
ATOM   1044  C  CG  . LEU C  1 39 ? 207.150 135.576 160.903 1.00 9.84  ? 38  LEU 4 CG  1 
ATOM   1045  C  CD1 . LEU C  1 39 ? 207.369 136.851 160.108 1.00 9.84  ? 38  LEU 4 CD1 1 
ATOM   1046  C  CD2 . LEU C  1 39 ? 208.298 135.341 161.867 1.00 9.84  ? 38  LEU 4 CD2 1 
ATOM   1047  N  N   . ALA C  1 40 ? 203.107 134.956 163.115 1.00 9.84  ? 39  ALA 4 N   1 
ATOM   1048  C  CA  . ALA C  1 40 ? 202.056 135.322 164.060 1.00 9.84  ? 39  ALA 4 CA  1 
ATOM   1049  C  C   . ALA C  1 40 ? 201.888 134.264 165.143 1.00 9.84  ? 39  ALA 4 C   1 
ATOM   1050  O  O   . ALA C  1 40 ? 201.687 134.596 166.316 1.00 9.84  ? 39  ALA 4 O   1 
ATOM   1051  C  CB  . ALA C  1 40 ? 200.737 135.546 163.321 1.00 9.84  ? 39  ALA 4 CB  1 
ATOM   1052  N  N   . TRP C  1 41 ? 201.955 132.983 164.769 1.00 9.84  ? 40  TRP 4 N   1 
ATOM   1053  C  CA  . TRP C  1 41 ? 201.871 131.921 165.767 1.00 9.84  ? 40  TRP 4 CA  1 
ATOM   1054  C  C   . TRP C  1 41 ? 203.059 131.960 166.716 1.00 9.84  ? 40  TRP 4 C   1 
ATOM   1055  O  O   . TRP C  1 41 ? 202.909 131.716 167.918 1.00 9.84  ? 40  TRP 4 O   1 
ATOM   1056  C  CB  . TRP C  1 41 ? 201.777 130.555 165.090 1.00 9.84  ? 40  TRP 4 CB  1 
ATOM   1057  C  CG  . TRP C  1 41 ? 201.701 129.422 166.069 1.00 9.84  ? 40  TRP 4 CG  1 
ATOM   1058  C  CD1 . TRP C  1 41 ? 202.741 128.683 166.548 1.00 9.84  ? 40  TRP 4 CD1 1 
ATOM   1059  C  CD2 . TRP C  1 41 ? 200.521 128.907 166.697 1.00 9.84  ? 40  TRP 4 CD2 1 
ATOM   1060  N  NE1 . TRP C  1 41 ? 202.283 127.737 167.431 1.00 9.84  ? 40  TRP 4 NE1 1 
ATOM   1061  C  CE2 . TRP C  1 41 ? 200.923 127.855 167.540 1.00 9.84  ? 40  TRP 4 CE2 1 
ATOM   1062  C  CE3 . TRP C  1 41 ? 199.164 129.232 166.626 1.00 9.84  ? 40  TRP 4 CE3 1 
ATOM   1063  C  CZ2 . TRP C  1 41 ? 200.017 127.128 168.305 1.00 9.84  ? 40  TRP 4 CZ2 1 
ATOM   1064  C  CZ3 . TRP C  1 41 ? 198.269 128.510 167.386 1.00 9.84  ? 40  TRP 4 CZ3 1 
ATOM   1065  C  CH2 . TRP C  1 41 ? 198.698 127.470 168.214 1.00 9.84  ? 40  TRP 4 CH2 1 
ATOM   1066  N  N   . LEU C  1 42 ? 204.254 132.250 166.195 1.00 10.02 ? 41  LEU 4 N   1 
ATOM   1067  C  CA  . LEU C  1 42 ? 205.417 132.374 167.068 1.00 10.02 ? 41  LEU 4 CA  1 
ATOM   1068  C  C   . LEU C  1 42 ? 205.248 133.523 168.054 1.00 10.02 ? 41  LEU 4 C   1 
ATOM   1069  O  O   . LEU C  1 42 ? 205.694 133.434 169.203 1.00 10.02 ? 41  LEU 4 O   1 
ATOM   1070  C  CB  . LEU C  1 42 ? 206.688 132.564 166.241 1.00 10.02 ? 41  LEU 4 CB  1 
ATOM   1071  C  CG  . LEU C  1 42 ? 207.179 131.351 165.452 1.00 10.02 ? 41  LEU 4 CG  1 
ATOM   1072  C  CD1 . LEU C  1 42 ? 208.444 131.694 164.685 1.00 10.02 ? 41  LEU 4 CD1 1 
ATOM   1073  C  CD2 . LEU C  1 42 ? 207.414 130.172 166.380 1.00 10.02 ? 41  LEU 4 CD2 1 
ATOM   1074  N  N   . TYR C  1 43 ? 204.605 134.610 167.626 1.00 9.84  ? 42  TYR 4 N   1 
ATOM   1075  C  CA  . TYR C  1 43 ? 204.415 135.748 168.521 1.00 9.84  ? 42  TYR 4 CA  1 
ATOM   1076  C  C   . TYR C  1 43 ? 203.236 135.535 169.468 1.00 9.84  ? 42  TYR 4 C   1 
ATOM   1077  O  O   . TYR C  1 43 ? 203.403 135.534 170.692 1.00 9.84  ? 42  TYR 4 O   1 
ATOM   1078  C  CB  . TYR C  1 43 ? 204.224 137.031 167.709 1.00 9.84  ? 42  TYR 4 CB  1 
ATOM   1079  C  CG  . TYR C  1 43 ? 203.910 138.242 168.557 1.00 9.84  ? 42  TYR 4 CG  1 
ATOM   1080  C  CD1 . TYR C  1 43 ? 204.835 138.735 169.466 1.00 9.84  ? 42  TYR 4 CD1 1 
ATOM   1081  C  CD2 . TYR C  1 43 ? 202.690 138.892 168.448 1.00 9.84  ? 42  TYR 4 CD2 1 
ATOM   1082  C  CE1 . TYR C  1 43 ? 204.551 139.836 170.244 1.00 9.84  ? 42  TYR 4 CE1 1 
ATOM   1083  C  CE2 . TYR C  1 43 ? 202.398 139.995 169.221 1.00 9.84  ? 42  TYR 4 CE2 1 
ATOM   1084  C  CZ  . TYR C  1 43 ? 203.333 140.462 170.118 1.00 9.84  ? 42  TYR 4 CZ  1 
ATOM   1085  O  OH  . TYR C  1 43 ? 203.047 141.562 170.892 1.00 9.84  ? 42  TYR 4 OH  1 
ATOM   1086  N  N   . ARG C  1 44 ? 202.035 135.351 168.918 1.00 10.20 ? 43  ARG 4 N   1 
ATOM   1087  C  CA  . ARG C  1 44 ? 200.797 135.314 169.697 1.00 10.20 ? 43  ARG 4 CA  1 
ATOM   1088  C  C   . ARG C  1 44 ? 199.987 134.072 169.347 1.00 10.20 ? 43  ARG 4 C   1 
ATOM   1089  O  O   . ARG C  1 44 ? 199.103 134.122 168.481 1.00 10.20 ? 43  ARG 4 O   1 
ATOM   1090  C  CB  . ARG C  1 44 ? 199.971 136.575 169.455 1.00 10.20 ? 43  ARG 4 CB  1 
ATOM   1091  C  CG  . ARG C  1 44 ? 198.786 136.745 170.385 1.00 10.20 ? 43  ARG 4 CG  1 
ATOM   1092  C  CD  . ARG C  1 44 ? 198.409 138.210 170.529 1.00 10.20 ? 43  ARG 4 CD  1 
ATOM   1093  N  NE  . ARG C  1 44 ? 199.257 138.904 171.490 1.00 10.20 ? 43  ARG 4 NE  1 
ATOM   1094  C  CZ  . ARG C  1 44 ? 198.930 140.036 172.096 1.00 10.20 ? 43  ARG 4 CZ  1 
ATOM   1095  N  NH1 . ARG C  1 44 ? 197.775 140.635 171.863 1.00 10.20 ? 43  ARG 4 NH1 1 
ATOM   1096  N  NH2 . ARG C  1 44 ? 199.783 140.581 172.957 1.00 10.20 ? 43  ARG 4 NH2 1 
ATOM   1097  N  N   . PRO C  1 45 ? 200.264 132.938 169.990 1.00 9.84  ? 44  PRO 4 N   1 
ATOM   1098  C  CA  . PRO C  1 45 ? 199.437 131.746 169.765 1.00 9.84  ? 44  PRO 4 CA  1 
ATOM   1099  C  C   . PRO C  1 45 ? 197.992 131.992 170.172 1.00 9.84  ? 44  PRO 4 C   1 
ATOM   1100  O  O   . PRO C  1 45 ? 197.714 132.646 171.178 1.00 9.84  ? 44  PRO 4 O   1 
ATOM   1101  C  CB  . PRO C  1 45 ? 200.097 130.687 170.654 1.00 9.84  ? 44  PRO 4 CB  1 
ATOM   1102  C  CG  . PRO C  1 45 ? 201.491 131.165 170.843 1.00 9.84  ? 44  PRO 4 CG  1 
ATOM   1103  C  CD  . PRO C  1 45 ? 201.397 132.658 170.886 1.00 9.84  ? 44  PRO 4 CD  1 
ATOM   1104  N  N   . TRP C  1 46 ? 197.062 131.450 169.381 1.00 9.84  ? 45  TRP 4 N   1 
ATOM   1105  C  CA  . TRP C  1 46 ? 195.642 131.631 169.645 1.00 9.84  ? 45  TRP 4 CA  1 
ATOM   1106  C  C   . TRP C  1 46 ? 194.901 130.343 169.969 1.00 9.84  ? 45  TRP 4 C   1 
ATOM   1107  O  O   . TRP C  1 46 ? 193.775 130.412 170.469 1.00 9.84  ? 45  TRP 4 O   1 
ATOM   1108  C  CB  . TRP C  1 46 ? 194.951 132.310 168.452 1.00 9.84  ? 45  TRP 4 CB  1 
ATOM   1109  C  CG  . TRP C  1 46 ? 195.136 131.616 167.132 1.00 9.84  ? 45  TRP 4 CG  1 
ATOM   1110  C  CD1 . TRP C  1 46 ? 194.254 130.774 166.522 1.00 9.84  ? 45  TRP 4 CD1 1 
ATOM   1111  C  CD2 . TRP C  1 46 ? 196.261 131.723 166.251 1.00 9.84  ? 45  TRP 4 CD2 1 
ATOM   1112  N  NE1 . TRP C  1 46 ? 194.764 130.341 165.323 1.00 9.84  ? 45  TRP 4 NE1 1 
ATOM   1113  C  CE2 . TRP C  1 46 ? 195.995 130.911 165.133 1.00 9.84  ? 45  TRP 4 CE2 1 
ATOM   1114  C  CE3 . TRP C  1 46 ? 197.469 132.424 166.301 1.00 9.84  ? 45  TRP 4 CE3 1 
ATOM   1115  C  CZ2 . TRP C  1 46 ? 196.890 130.780 164.076 1.00 9.84  ? 45  TRP 4 CZ2 1 
ATOM   1116  C  CZ3 . TRP C  1 46 ? 198.356 132.293 165.249 1.00 9.84  ? 45  TRP 4 CZ3 1 
ATOM   1117  C  CH2 . TRP C  1 46 ? 198.062 131.478 164.153 1.00 9.84  ? 45  TRP 4 CH2 1 
ATOM   1118  N  N   . LEU C  1 47 ? 195.491 129.183 169.702 1.00 10.01 ? 46  LEU 4 N   1 
ATOM   1119  C  CA  . LEU C  1 47 ? 194.835 127.912 169.984 1.00 10.01 ? 46  LEU 4 CA  1 
ATOM   1120  C  C   . LEU C  1 47 ? 195.488 127.206 171.164 1.00 10.01 ? 46  LEU 4 C   1 
ATOM   1121  O  O   . LEU C  1 47 ? 196.655 127.438 171.476 1.00 10.01 ? 46  LEU 4 O   1 
ATOM   1122  C  CB  . LEU C  1 47 ? 194.863 127.004 168.753 1.00 10.01 ? 46  LEU 4 CB  1 
ATOM   1123  C  CG  . LEU C  1 47 ? 194.020 127.428 167.550 1.00 10.01 ? 46  LEU 4 CG  1 
ATOM   1124  C  CD1 . LEU C  1 47 ? 194.173 126.431 166.421 1.00 10.01 ? 46  LEU 4 CD1 1 
ATOM   1125  C  CD2 . LEU C  1 47 ? 192.563 127.576 167.937 1.00 10.01 ? 46  LEU 4 CD2 1 
ATOM   1126  O  OXT . LEU C  1 47 ? 194.866 126.383 171.834 1.00 10.01 ? 46  LEU 4 OXT 1 
ATOM   1127  N  N   . ALA D  2 6  ? 174.189 107.246 134.194 1.00 33.10 ? 6   ALA 5 N   1 
ATOM   1128  C  CA  . ALA D  2 6  ? 175.026 106.961 133.035 1.00 33.10 ? 6   ALA 5 CA  1 
ATOM   1129  C  C   . ALA D  2 6  ? 175.032 108.136 132.063 1.00 33.10 ? 6   ALA 5 C   1 
ATOM   1130  O  O   . ALA D  2 6  ? 176.024 108.381 131.378 1.00 33.10 ? 6   ALA 5 O   1 
ATOM   1131  C  CB  . ALA D  2 6  ? 174.551 105.697 132.337 1.00 33.10 ? 6   ALA 5 CB  1 
ATOM   1132  N  N   . ASN D  2 7  ? 173.917 108.860 132.009 1.00 29.46 ? 7   ASN 5 N   1 
ATOM   1133  C  CA  . ASN D  2 7  ? 173.751 110.007 131.123 1.00 29.46 ? 7   ASN 5 CA  1 
ATOM   1134  C  C   . ASN D  2 7  ? 173.551 111.296 131.914 1.00 29.46 ? 7   ASN 5 C   1 
ATOM   1135  O  O   . ASN D  2 7  ? 172.751 112.155 131.541 1.00 29.46 ? 7   ASN 5 O   1 
ATOM   1136  C  CB  . ASN D  2 7  ? 172.583 109.784 130.168 1.00 29.46 ? 7   ASN 5 CB  1 
ATOM   1137  C  CG  . ASN D  2 7  ? 172.804 108.606 129.242 1.00 29.46 ? 7   ASN 5 CG  1 
ATOM   1138  O  OD1 . ASN D  2 7  ? 171.914 107.778 129.049 1.00 29.46 ? 7   ASN 5 OD1 1 
ATOM   1139  N  ND2 . ASN D  2 7  ? 173.995 108.524 128.663 1.00 29.46 ? 7   ASN 5 ND2 1 
ATOM   1140  N  N   . LEU D  2 8  ? 174.279 111.443 133.023 1.00 27.47 ? 8   LEU 5 N   1 
ATOM   1141  C  CA  . LEU D  2 8  ? 174.133 112.637 133.848 1.00 27.47 ? 8   LEU 5 CA  1 
ATOM   1142  C  C   . LEU D  2 8  ? 174.796 113.852 133.210 1.00 27.47 ? 8   LEU 5 C   1 
ATOM   1143  O  O   . LEU D  2 8  ? 174.351 114.985 133.431 1.00 27.47 ? 8   LEU 5 O   1 
ATOM   1144  C  CB  . LEU D  2 8  ? 174.711 112.384 135.240 1.00 27.47 ? 8   LEU 5 CB  1 
ATOM   1145  C  CG  . LEU D  2 8  ? 174.192 113.278 136.367 1.00 27.47 ? 8   LEU 5 CG  1 
ATOM   1146  C  CD1 . LEU D  2 8  ? 172.675 113.247 136.423 1.00 27.47 ? 8   LEU 5 CD1 1 
ATOM   1147  C  CD2 . LEU D  2 8  ? 174.788 112.853 137.697 1.00 27.47 ? 8   LEU 5 CD2 1 
ATOM   1148  N  N   . TYR D  2 9  ? 175.838 113.638 132.401 1.00 27.08 ? 9   TYR 5 N   1 
ATOM   1149  C  CA  . TYR D  2 9  ? 176.559 114.751 131.792 1.00 27.08 ? 9   TYR 5 CA  1 
ATOM   1150  C  C   . TYR D  2 9  ? 175.660 115.617 130.921 1.00 27.08 ? 9   TYR 5 C   1 
ATOM   1151  O  O   . TYR D  2 9  ? 175.979 116.790 130.691 1.00 27.08 ? 9   TYR 5 O   1 
ATOM   1152  C  CB  . TYR D  2 9  ? 177.741 114.225 130.975 1.00 27.08 ? 9   TYR 5 CB  1 
ATOM   1153  C  CG  . TYR D  2 9  ? 177.356 113.310 129.835 1.00 27.08 ? 9   TYR 5 CG  1 
ATOM   1154  C  CD1 . TYR D  2 9  ? 177.050 113.819 128.581 1.00 27.08 ? 9   TYR 5 CD1 1 
ATOM   1155  C  CD2 . TYR D  2 9  ? 177.306 111.936 130.012 1.00 27.08 ? 9   TYR 5 CD2 1 
ATOM   1156  C  CE1 . TYR D  2 9  ? 176.700 112.987 127.541 1.00 27.08 ? 9   TYR 5 CE1 1 
ATOM   1157  C  CE2 . TYR D  2 9  ? 176.958 111.096 128.976 1.00 27.08 ? 9   TYR 5 CE2 1 
ATOM   1158  C  CZ  . TYR D  2 9  ? 176.655 111.627 127.743 1.00 27.08 ? 9   TYR 5 CZ  1 
ATOM   1159  O  OH  . TYR D  2 9  ? 176.307 110.792 126.708 1.00 27.08 ? 9   TYR 5 OH  1 
ATOM   1160  N  N   . LYS D  2 10 ? 174.527 115.081 130.465 1.00 24.88 ? 10  LYS 5 N   1 
ATOM   1161  C  CA  . LYS D  2 10 ? 173.605 115.863 129.653 1.00 24.88 ? 10  LYS 5 CA  1 
ATOM   1162  C  C   . LYS D  2 10 ? 173.013 117.037 130.415 1.00 24.88 ? 10  LYS 5 C   1 
ATOM   1163  O  O   . LYS D  2 10 ? 172.406 117.912 129.788 1.00 24.88 ? 10  LYS 5 O   1 
ATOM   1164  C  CB  . LYS D  2 10 ? 172.480 114.974 129.122 1.00 24.88 ? 10  LYS 5 CB  1 
ATOM   1165  C  CG  . LYS D  2 10 ? 172.933 113.613 128.633 1.00 24.88 ? 10  LYS 5 CG  1 
ATOM   1166  C  CD  . LYS D  2 10 ? 172.256 113.252 127.325 1.00 24.88 ? 10  LYS 5 CD  1 
ATOM   1167  C  CE  . LYS D  2 10 ? 172.676 111.875 126.849 1.00 24.88 ? 10  LYS 5 CE  1 
ATOM   1168  N  NZ  . LYS D  2 10 ? 171.763 111.347 125.799 1.00 24.88 ? 10  LYS 5 NZ  1 
ATOM   1169  N  N   . ILE D  2 11 ? 173.170 117.082 131.742 1.00 23.75 ? 11  ILE 5 N   1 
ATOM   1170  C  CA  . ILE D  2 11 ? 172.749 118.265 132.486 1.00 23.75 ? 11  ILE 5 CA  1 
ATOM   1171  C  C   . ILE D  2 11 ? 173.485 119.499 131.982 1.00 23.75 ? 11  ILE 5 C   1 
ATOM   1172  O  O   . ILE D  2 11 ? 172.950 120.614 132.032 1.00 23.75 ? 11  ILE 5 O   1 
ATOM   1173  C  CB  . ILE D  2 11 ? 172.950 118.054 134.002 1.00 23.75 ? 11  ILE 5 CB  1 
ATOM   1174  C  CG1 . ILE D  2 11 ? 172.233 119.145 134.799 1.00 23.75 ? 11  ILE 5 CG1 1 
ATOM   1175  C  CG2 . ILE D  2 11 ? 174.423 118.021 134.365 1.00 23.75 ? 11  ILE 5 CG2 1 
ATOM   1176  C  CD1 . ILE D  2 11 ? 170.739 118.955 134.886 1.00 23.75 ? 11  ILE 5 CD1 1 
ATOM   1177  N  N   . TRP D  2 12 ? 174.703 119.326 131.463 1.00 24.78 ? 12  TRP 5 N   1 
ATOM   1178  C  CA  . TRP D  2 12 ? 175.447 120.463 130.938 1.00 24.78 ? 12  TRP 5 CA  1 
ATOM   1179  C  C   . TRP D  2 12 ? 174.922 120.935 129.591 1.00 24.78 ? 12  TRP 5 C   1 
ATOM   1180  O  O   . TRP D  2 12 ? 175.318 122.011 129.133 1.00 24.78 ? 12  TRP 5 O   1 
ATOM   1181  C  CB  . TRP D  2 12 ? 176.931 120.112 130.850 1.00 24.78 ? 12  TRP 5 CB  1 
ATOM   1182  C  CG  . TRP D  2 12 ? 177.458 119.597 132.149 1.00 24.78 ? 12  TRP 5 CG  1 
ATOM   1183  C  CD1 . TRP D  2 12 ? 178.030 118.383 132.377 1.00 24.78 ? 12  TRP 5 CD1 1 
ATOM   1184  C  CD2 . TRP D  2 12 ? 177.439 120.275 133.412 1.00 24.78 ? 12  TRP 5 CD2 1 
ATOM   1185  N  NE1 . TRP D  2 12 ? 178.376 118.264 133.701 1.00 24.78 ? 12  TRP 5 NE1 1 
ATOM   1186  C  CE2 . TRP D  2 12 ? 178.023 119.413 134.357 1.00 24.78 ? 12  TRP 5 CE2 1 
ATOM   1187  C  CE3 . TRP D  2 12 ? 176.988 121.530 133.834 1.00 24.78 ? 12  TRP 5 CE3 1 
ATOM   1188  C  CZ2 . TRP D  2 12 ? 178.169 119.763 135.694 1.00 24.78 ? 12  TRP 5 CZ2 1 
ATOM   1189  C  CZ3 . TRP D  2 12 ? 177.132 121.874 135.161 1.00 24.78 ? 12  TRP 5 CZ3 1 
ATOM   1190  C  CH2 . TRP D  2 12 ? 177.718 120.995 136.076 1.00 24.78 ? 12  TRP 5 CH2 1 
ATOM   1191  N  N   . LEU D  2 13 ? 174.046 120.164 128.952 1.00 27.72 ? 13  LEU 5 N   1 
ATOM   1192  C  CA  . LEU D  2 13 ? 173.290 120.635 127.801 1.00 27.72 ? 13  LEU 5 CA  1 
ATOM   1193  C  C   . LEU D  2 13 ? 172.024 121.373 128.210 1.00 27.72 ? 13  LEU 5 C   1 
ATOM   1194  O  O   . LEU D  2 13 ? 171.284 121.842 127.340 1.00 27.72 ? 13  LEU 5 O   1 
ATOM   1195  C  CB  . LEU D  2 13 ? 172.931 119.461 126.885 1.00 27.72 ? 13  LEU 5 CB  1 
ATOM   1196  C  CG  . LEU D  2 13 ? 174.079 118.535 126.483 1.00 27.72 ? 13  LEU 5 CG  1 
ATOM   1197  C  CD1 . LEU D  2 13 ? 173.546 117.273 125.826 1.00 27.72 ? 13  LEU 5 CD1 1 
ATOM   1198  C  CD2 . LEU D  2 13 ? 175.045 119.251 125.563 1.00 27.72 ? 13  LEU 5 CD2 1 
ATOM   1199  N  N   . ILE D  2 14 ? 171.759 121.478 129.510 1.00 25.63 ? 14  ILE 5 N   1 
ATOM   1200  C  CA  . ILE D  2 14 ? 170.582 122.155 130.036 1.00 25.63 ? 14  ILE 5 CA  1 
ATOM   1201  C  C   . ILE D  2 14 ? 170.966 123.416 130.803 1.00 25.63 ? 14  ILE 5 C   1 
ATOM   1202  O  O   . ILE D  2 14 ? 170.341 124.465 130.645 1.00 25.63 ? 14  ILE 5 O   1 
ATOM   1203  C  CB  . ILE D  2 14 ? 169.749 121.200 130.920 1.00 25.63 ? 14  ILE 5 CB  1 
ATOM   1204  C  CG1 . ILE D  2 14 ? 169.422 119.914 130.163 1.00 25.63 ? 14  ILE 5 CG1 1 
ATOM   1205  C  CG2 . ILE D  2 14 ? 168.477 121.871 131.387 1.00 25.63 ? 14  ILE 5 CG2 1 
ATOM   1206  C  CD1 . ILE D  2 14 ? 168.597 118.935 130.963 1.00 25.63 ? 14  ILE 5 CD1 1 
ATOM   1207  N  N   . LEU D  2 15 ? 171.998 123.330 131.638 1.00 26.47 ? 15  LEU 5 N   1 
ATOM   1208  C  CA  . LEU D  2 15 ? 172.447 124.442 132.462 1.00 26.47 ? 15  LEU 5 CA  1 
ATOM   1209  C  C   . LEU D  2 15 ? 173.733 125.040 131.904 1.00 26.47 ? 15  LEU 5 C   1 
ATOM   1210  O  O   . LEU D  2 15 ? 174.569 124.338 131.330 1.00 26.47 ? 15  LEU 5 O   1 
ATOM   1211  C  CB  . LEU D  2 15 ? 172.668 123.987 133.906 1.00 26.47 ? 15  LEU 5 CB  1 
ATOM   1212  C  CG  . LEU D  2 15 ? 171.470 123.349 134.612 1.00 26.47 ? 15  LEU 5 CG  1 
ATOM   1213  C  CD1 . LEU D  2 15 ? 171.887 122.799 135.963 1.00 26.47 ? 15  LEU 5 CD1 1 
ATOM   1214  C  CD2 . LEU D  2 15 ? 170.332 124.345 134.767 1.00 26.47 ? 15  LEU 5 CD2 1 
ATOM   1215  N  N   . ASP D  2 16 ? 173.884 126.348 132.080 1.00 28.08 ? 16  ASP 5 N   1 
ATOM   1216  C  CA  . ASP D  2 16 ? 175.053 127.055 131.568 1.00 28.08 ? 16  ASP 5 CA  1 
ATOM   1217  C  C   . ASP D  2 16 ? 176.223 126.901 132.533 1.00 28.08 ? 16  ASP 5 C   1 
ATOM   1218  O  O   . ASP D  2 16 ? 176.093 127.266 133.707 1.00 28.08 ? 16  ASP 5 O   1 
ATOM   1219  C  CB  . ASP D  2 16 ? 174.730 128.528 131.359 1.00 28.08 ? 16  ASP 5 CB  1 
ATOM   1220  C  CG  . ASP D  2 16 ? 175.905 129.312 130.813 1.00 28.08 ? 16  ASP 5 CG  1 
ATOM   1221  O  OD1 . ASP D  2 16 ? 176.285 129.084 129.646 1.00 28.08 ? 16  ASP 5 OD1 1 
ATOM   1222  O  OD2 . ASP D  2 16 ? 176.446 130.161 131.550 1.00 28.08 ? 16  ASP 5 OD2 1 
ATOM   1223  N  N   . PRO D  2 17 ? 177.367 126.367 132.091 1.00 26.15 ? 17  PRO 5 N   1 
ATOM   1224  C  CA  . PRO D  2 17 ? 178.478 126.124 133.031 1.00 26.15 ? 17  PRO 5 CA  1 
ATOM   1225  C  C   . PRO D  2 17 ? 178.991 127.368 133.741 1.00 26.15 ? 17  PRO 5 C   1 
ATOM   1226  O  O   . PRO D  2 17 ? 179.326 127.299 134.931 1.00 26.15 ? 17  PRO 5 O   1 
ATOM   1227  C  CB  . PRO D  2 17 ? 179.556 125.507 132.129 1.00 26.15 ? 17  PRO 5 CB  1 
ATOM   1228  C  CG  . PRO D  2 17 ? 178.802 124.914 130.989 1.00 26.15 ? 17  PRO 5 CG  1 
ATOM   1229  C  CD  . PRO D  2 17 ? 177.656 125.845 130.746 1.00 26.15 ? 17  PRO 5 CD  1 
ATOM   1230  N  N   . ARG D  2 18 ? 179.068 128.505 133.047 1.00 27.98 ? 18  ARG 5 N   1 
ATOM   1231  C  CA  . ARG D  2 18 ? 179.642 129.706 133.647 1.00 27.98 ? 18  ARG 5 CA  1 
ATOM   1232  C  C   . ARG D  2 18 ? 178.786 130.214 134.802 1.00 27.98 ? 18  ARG 5 C   1 
ATOM   1233  O  O   . ARG D  2 18 ? 179.303 130.540 135.880 1.00 27.98 ? 18  ARG 5 O   1 
ATOM   1234  C  CB  . ARG D  2 18 ? 179.810 130.789 132.583 1.00 27.98 ? 18  ARG 5 CB  1 
ATOM   1235  C  CG  . ARG D  2 18 ? 180.686 131.950 133.011 1.00 27.98 ? 18  ARG 5 CG  1 
ATOM   1236  C  CD  . ARG D  2 18 ? 180.585 133.104 132.028 1.00 27.98 ? 18  ARG 5 CD  1 
ATOM   1237  N  NE  . ARG D  2 18 ? 179.199 133.466 131.756 1.00 27.98 ? 18  ARG 5 NE  1 
ATOM   1238  C  CZ  . ARG D  2 18 ? 178.571 134.493 132.311 1.00 27.98 ? 18  ARG 5 CZ  1 
ATOM   1239  N  NH1 . ARG D  2 18 ? 179.176 135.286 133.180 1.00 27.98 ? 18  ARG 5 NH1 1 
ATOM   1240  N  NH2 . ARG D  2 18 ? 177.303 134.731 131.986 1.00 27.98 ? 18  ARG 5 NH2 1 
ATOM   1241  N  N   . ARG D  2 19 ? 177.471 130.296 134.589 1.00 25.48 ? 19  ARG 5 N   1 
ATOM   1242  C  CA  . ARG D  2 19 ? 176.576 130.749 135.647 1.00 25.48 ? 19  ARG 5 CA  1 
ATOM   1243  C  C   . ARG D  2 19 ? 176.608 129.796 136.833 1.00 25.48 ? 19  ARG 5 C   1 
ATOM   1244  O  O   . ARG D  2 19 ? 176.589 130.231 137.990 1.00 25.48 ? 19  ARG 5 O   1 
ATOM   1245  C  CB  . ARG D  2 19 ? 175.154 130.887 135.105 1.00 25.48 ? 19  ARG 5 CB  1 
ATOM   1246  C  CG  . ARG D  2 19 ? 174.895 132.189 134.371 1.00 25.48 ? 19  ARG 5 CG  1 
ATOM   1247  C  CD  . ARG D  2 19 ? 173.425 132.342 134.025 1.00 25.48 ? 19  ARG 5 CD  1 
ATOM   1248  N  NE  . ARG D  2 19 ? 173.099 131.721 132.747 1.00 25.48 ? 19  ARG 5 NE  1 
ATOM   1249  C  CZ  . ARG D  2 19 ? 172.138 132.139 131.934 1.00 25.48 ? 19  ARG 5 CZ  1 
ATOM   1250  N  NH1 . ARG D  2 19 ? 171.384 133.183 132.235 1.00 25.48 ? 19  ARG 5 NH1 1 
ATOM   1251  N  NH2 . ARG D  2 19 ? 171.929 131.492 130.791 1.00 25.48 ? 19  ARG 5 NH2 1 
ATOM   1252  N  N   . VAL D  2 20 ? 176.666 128.491 136.561 1.00 22.69 ? 20  VAL 5 N   1 
ATOM   1253  C  CA  . VAL D  2 20 ? 176.740 127.502 137.633 1.00 22.69 ? 20  VAL 5 CA  1 
ATOM   1254  C  C   . VAL D  2 20 ? 178.005 127.705 138.456 1.00 22.69 ? 20  VAL 5 C   1 
ATOM   1255  O  O   . VAL D  2 20 ? 177.972 127.687 139.692 1.00 22.69 ? 20  VAL 5 O   1 
ATOM   1256  C  CB  . VAL D  2 20 ? 176.666 126.078 137.053 1.00 22.69 ? 20  VAL 5 CB  1 
ATOM   1257  C  CG1 . VAL D  2 20 ? 177.015 125.051 138.114 1.00 22.69 ? 20  VAL 5 CG1 1 
ATOM   1258  C  CG2 . VAL D  2 20 ? 175.283 125.810 136.486 1.00 22.69 ? 20  VAL 5 CG2 1 
ATOM   1259  N  N   . LEU D  2 21 ? 179.140 127.911 137.783 1.00 20.63 ? 21  LEU 5 N   1 
ATOM   1260  C  CA  . LEU D  2 21 ? 180.404 128.080 138.493 1.00 20.63 ? 21  LEU 5 CA  1 
ATOM   1261  C  C   . LEU D  2 21 ? 180.394 129.343 139.349 1.00 20.63 ? 21  LEU 5 C   1 
ATOM   1262  O  O   . LEU D  2 21 ? 180.817 129.325 140.514 1.00 20.63 ? 21  LEU 5 O   1 
ATOM   1263  C  CB  . LEU D  2 21 ? 181.559 128.112 137.494 1.00 20.63 ? 21  LEU 5 CB  1 
ATOM   1264  C  CG  . LEU D  2 21 ? 182.050 126.749 137.003 1.00 20.63 ? 21  LEU 5 CG  1 
ATOM   1265  C  CD1 . LEU D  2 21 ? 183.159 126.913 135.979 1.00 20.63 ? 21  LEU 5 CD1 1 
ATOM   1266  C  CD2 . LEU D  2 21 ? 182.509 125.888 138.165 1.00 20.63 ? 21  LEU 5 CD2 1 
ATOM   1267  N  N   . VAL D  2 22 ? 179.908 130.452 138.786 1.00 19.11 ? 22  VAL 5 N   1 
ATOM   1268  C  CA  . VAL D  2 22 ? 179.869 131.706 139.538 1.00 19.11 ? 22  VAL 5 CA  1 
ATOM   1269  C  C   . VAL D  2 22 ? 178.944 131.581 140.743 1.00 19.11 ? 22  VAL 5 C   1 
ATOM   1270  O  O   . VAL D  2 22 ? 179.274 132.030 141.852 1.00 19.11 ? 22  VAL 5 O   1 
ATOM   1271  C  CB  . VAL D  2 22 ? 179.455 132.869 138.619 1.00 19.11 ? 22  VAL 5 CB  1 
ATOM   1272  C  CG1 . VAL D  2 22 ? 179.318 134.151 139.418 1.00 19.11 ? 22  VAL 5 CG1 1 
ATOM   1273  C  CG2 . VAL D  2 22 ? 180.471 133.046 137.504 1.00 19.11 ? 22  VAL 5 CG2 1 
ATOM   1274  N  N   . SER D  2 23 ? 177.771 130.967 140.549 1.00 18.56 ? 23  SER 5 N   1 
ATOM   1275  C  CA  . SER D  2 23 ? 176.839 130.783 141.654 1.00 18.56 ? 23  SER 5 CA  1 
ATOM   1276  C  C   . SER D  2 23 ? 177.440 129.903 142.740 1.00 18.56 ? 23  SER 5 C   1 
ATOM   1277  O  O   . SER D  2 23 ? 177.284 130.185 143.933 1.00 18.56 ? 23  SER 5 O   1 
ATOM   1278  C  CB  . SER D  2 23 ? 175.532 130.180 141.141 1.00 18.56 ? 23  SER 5 CB  1 
ATOM   1279  O  OG  . SER D  2 23 ? 175.013 130.934 140.060 1.00 18.56 ? 23  SER 5 OG  1 
ATOM   1280  N  N   . ILE D  2 24 ? 178.137 128.834 142.345 1.00 16.87 ? 24  ILE 5 N   1 
ATOM   1281  C  CA  . ILE D  2 24 ? 178.760 127.946 143.322 1.00 16.87 ? 24  ILE 5 CA  1 
ATOM   1282  C  C   . ILE D  2 24 ? 179.789 128.705 144.147 1.00 16.87 ? 24  ILE 5 C   1 
ATOM   1283  O  O   . ILE D  2 24 ? 179.809 128.614 145.380 1.00 16.87 ? 24  ILE 5 O   1 
ATOM   1284  C  CB  . ILE D  2 24 ? 179.388 126.729 142.618 1.00 16.87 ? 24  ILE 5 CB  1 
ATOM   1285  C  CG1 . ILE D  2 24 ? 178.318 125.692 142.281 1.00 16.87 ? 24  ILE 5 CG1 1 
ATOM   1286  C  CG2 . ILE D  2 24 ? 180.469 126.108 143.482 1.00 16.87 ? 24  ILE 5 CG2 1 
ATOM   1287  C  CD1 . ILE D  2 24 ? 178.848 124.503 141.518 1.00 16.87 ? 24  ILE 5 CD1 1 
ATOM   1288  N  N   . VAL D  2 25 ? 180.648 129.481 143.481 1.00 15.51 ? 25  VAL 5 N   1 
ATOM   1289  C  CA  . VAL D  2 25 ? 181.699 130.200 144.201 1.00 15.51 ? 25  VAL 5 CA  1 
ATOM   1290  C  C   . VAL D  2 25 ? 181.091 131.196 145.183 1.00 15.51 ? 25  VAL 5 C   1 
ATOM   1291  O  O   . VAL D  2 25 ? 181.468 131.245 146.365 1.00 15.51 ? 25  VAL 5 O   1 
ATOM   1292  C  CB  . VAL D  2 25 ? 182.652 130.893 143.211 1.00 15.51 ? 25  VAL 5 CB  1 
ATOM   1293  C  CG1 . VAL D  2 25 ? 183.636 131.777 143.953 1.00 15.51 ? 25  VAL 5 CG1 1 
ATOM   1294  C  CG2 . VAL D  2 25 ? 183.392 129.861 142.381 1.00 15.51 ? 25  VAL 5 CG2 1 
ATOM   1295  N  N   . ALA D  2 26 ? 180.131 132.000 144.712 1.00 14.55 ? 26  ALA 5 N   1 
ATOM   1296  C  CA  . ALA D  2 26 ? 179.533 133.011 145.579 1.00 14.55 ? 26  ALA 5 CA  1 
ATOM   1297  C  C   . ALA D  2 26 ? 178.807 132.377 146.760 1.00 14.55 ? 26  ALA 5 C   1 
ATOM   1298  O  O   . ALA D  2 26 ? 178.948 132.832 147.905 1.00 14.55 ? 26  ALA 5 O   1 
ATOM   1299  C  CB  . ALA D  2 26 ? 178.582 133.894 144.774 1.00 14.55 ? 26  ALA 5 CB  1 
ATOM   1300  N  N   . PHE D  2 27 ? 178.030 131.319 146.504 1.00 13.44 ? 27  PHE 5 N   1 
ATOM   1301  C  CA  . PHE D  2 27 ? 177.298 130.662 147.578 1.00 13.44 ? 27  PHE 5 CA  1 
ATOM   1302  C  C   . PHE D  2 27 ? 178.245 130.054 148.600 1.00 13.44 ? 27  PHE 5 C   1 
ATOM   1303  O  O   . PHE D  2 27 ? 178.004 130.148 149.807 1.00 13.44 ? 27  PHE 5 O   1 
ATOM   1304  C  CB  . PHE D  2 27 ? 176.372 129.590 147.006 1.00 13.44 ? 27  PHE 5 CB  1 
ATOM   1305  C  CG  . PHE D  2 27 ? 175.692 128.757 148.055 1.00 13.44 ? 27  PHE 5 CG  1 
ATOM   1306  C  CD1 . PHE D  2 27 ? 174.764 129.323 148.912 1.00 13.44 ? 27  PHE 5 CD1 1 
ATOM   1307  C  CD2 . PHE D  2 27 ? 175.985 127.412 148.188 1.00 13.44 ? 27  PHE 5 CD2 1 
ATOM   1308  C  CE1 . PHE D  2 27 ? 174.140 128.563 149.878 1.00 13.44 ? 27  PHE 5 CE1 1 
ATOM   1309  C  CE2 . PHE D  2 27 ? 175.364 126.648 149.153 1.00 13.44 ? 27  PHE 5 CE2 1 
ATOM   1310  C  CZ  . PHE D  2 27 ? 174.440 127.225 149.999 1.00 13.44 ? 27  PHE 5 CZ  1 
ATOM   1311  N  N   . GLN D  2 28 ? 179.331 129.426 148.140 1.00 12.67 ? 28  GLN 5 N   1 
ATOM   1312  C  CA  . GLN D  2 28 ? 180.273 128.822 149.075 1.00 12.67 ? 28  GLN 5 CA  1 
ATOM   1313  C  C   . GLN D  2 28 ? 180.941 129.876 149.946 1.00 12.67 ? 28  GLN 5 C   1 
ATOM   1314  O  O   . GLN D  2 28 ? 181.103 129.676 151.155 1.00 12.67 ? 28  GLN 5 O   1 
ATOM   1315  C  CB  . GLN D  2 28 ? 181.316 128.003 148.318 1.00 12.67 ? 28  GLN 5 CB  1 
ATOM   1316  C  CG  . GLN D  2 28 ? 180.762 126.746 147.669 1.00 12.67 ? 28  GLN 5 CG  1 
ATOM   1317  C  CD  . GLN D  2 28 ? 180.775 125.554 148.597 1.00 12.67 ? 28  GLN 5 CD  1 
ATOM   1318  O  OE1 . GLN D  2 28 ? 181.755 124.813 148.659 1.00 12.67 ? 28  GLN 5 OE1 1 
ATOM   1319  N  NE2 . GLN D  2 28 ? 179.685 125.360 149.327 1.00 12.67 ? 28  GLN 5 NE2 1 
ATOM   1320  N  N   . ILE D  2 29 ? 181.322 131.014 149.359 1.00 12.36 ? 29  ILE 5 N   1 
ATOM   1321  C  CA  . ILE D  2 29 ? 181.964 132.065 150.149 1.00 12.36 ? 29  ILE 5 CA  1 
ATOM   1322  C  C   . ILE D  2 29 ? 180.999 132.619 151.195 1.00 12.36 ? 29  ILE 5 C   1 
ATOM   1323  O  O   . ILE D  2 29 ? 181.351 132.781 152.375 1.00 12.36 ? 29  ILE 5 O   1 
ATOM   1324  C  CB  . ILE D  2 29 ? 182.504 133.175 149.230 1.00 12.36 ? 29  ILE 5 CB  1 
ATOM   1325  C  CG1 . ILE D  2 29 ? 183.678 132.651 148.401 1.00 12.36 ? 29  ILE 5 CG1 1 
ATOM   1326  C  CG2 . ILE D  2 29 ? 182.924 134.382 150.047 1.00 12.36 ? 29  ILE 5 CG2 1 
ATOM   1327  C  CD1 . ILE D  2 29 ? 184.225 133.653 147.413 1.00 12.36 ? 29  ILE 5 CD1 1 
ATOM   1328  N  N   . VAL D  2 30 ? 179.762 132.914 150.779 1.00 12.33 ? 30  VAL 5 N   1 
ATOM   1329  C  CA  . VAL D  2 30 ? 178.788 133.475 151.714 1.00 12.33 ? 30  VAL 5 CA  1 
ATOM   1330  C  C   . VAL D  2 30 ? 178.469 132.477 152.821 1.00 12.33 ? 30  VAL 5 C   1 
ATOM   1331  O  O   . VAL D  2 30 ? 178.356 132.847 153.998 1.00 12.33 ? 30  VAL 5 O   1 
ATOM   1332  C  CB  . VAL D  2 30 ? 177.520 133.920 150.964 1.00 12.33 ? 30  VAL 5 CB  1 
ATOM   1333  C  CG1 . VAL D  2 30 ? 176.466 134.398 151.945 1.00 12.33 ? 30  VAL 5 CG1 1 
ATOM   1334  C  CG2 . VAL D  2 30 ? 177.854 135.022 149.977 1.00 12.33 ? 30  VAL 5 CG2 1 
ATOM   1335  N  N   . LEU D  2 31 ? 178.325 131.197 152.468 1.00 11.44 ? 31  LEU 5 N   1 
ATOM   1336  C  CA  . LEU D  2 31 ? 178.057 130.175 153.472 1.00 11.44 ? 31  LEU 5 CA  1 
ATOM   1337  C  C   . LEU D  2 31 ? 179.215 130.045 154.452 1.00 11.44 ? 31  LEU 5 C   1 
ATOM   1338  O  O   . LEU D  2 31 ? 178.997 129.884 155.657 1.00 11.44 ? 31  LEU 5 O   1 
ATOM   1339  C  CB  . LEU D  2 31 ? 177.777 128.834 152.794 1.00 11.44 ? 31  LEU 5 CB  1 
ATOM   1340  C  CG  . LEU D  2 31 ? 177.196 127.729 153.677 1.00 11.44 ? 31  LEU 5 CG  1 
ATOM   1341  C  CD1 . LEU D  2 31 ? 175.730 127.989 153.972 1.00 11.44 ? 31  LEU 5 CD1 1 
ATOM   1342  C  CD2 . LEU D  2 31 ? 177.382 126.371 153.026 1.00 11.44 ? 31  LEU 5 CD2 1 
ATOM   1343  N  N   . GLY D  2 32 ? 180.453 130.103 153.957 1.00 10.74 ? 32  GLY 5 N   1 
ATOM   1344  C  CA  . GLY D  2 32 ? 181.593 130.030 154.856 1.00 10.74 ? 32  GLY 5 CA  1 
ATOM   1345  C  C   . GLY D  2 32 ? 181.608 131.166 155.858 1.00 10.74 ? 32  GLY 5 C   1 
ATOM   1346  O  O   . GLY D  2 32 ? 181.800 130.951 157.061 1.00 10.74 ? 32  GLY 5 O   1 
ATOM   1347  N  N   . LEU D  2 33 ? 181.380 132.393 155.379 1.00 11.25 ? 33  LEU 5 N   1 
ATOM   1348  C  CA  . LEU D  2 33 ? 181.321 133.527 156.299 1.00 11.25 ? 33  LEU 5 CA  1 
ATOM   1349  C  C   . LEU D  2 33 ? 180.200 133.356 157.319 1.00 11.25 ? 33  LEU 5 C   1 
ATOM   1350  O  O   . LEU D  2 33 ? 180.402 133.583 158.521 1.00 11.25 ? 33  LEU 5 O   1 
ATOM   1351  C  CB  . LEU D  2 33 ? 181.138 134.834 155.528 1.00 11.25 ? 33  LEU 5 CB  1 
ATOM   1352  C  CG  . LEU D  2 33 ? 182.198 135.236 154.505 1.00 11.25 ? 33  LEU 5 CG  1 
ATOM   1353  C  CD1 . LEU D  2 33 ? 181.628 136.253 153.538 1.00 11.25 ? 33  LEU 5 CD1 1 
ATOM   1354  C  CD2 . LEU D  2 33 ? 183.422 135.795 155.199 1.00 11.25 ? 33  LEU 5 CD2 1 
ATOM   1355  N  N   . LEU D  2 34 ? 179.014 132.944 156.862 1.00 11.71 ? 34  LEU 5 N   1 
ATOM   1356  C  CA  . LEU D  2 34 ? 177.873 132.819 157.764 1.00 11.71 ? 34  LEU 5 CA  1 
ATOM   1357  C  C   . LEU D  2 34 ? 178.121 131.761 158.834 1.00 11.71 ? 34  LEU 5 C   1 
ATOM   1358  O  O   . LEU D  2 34 ? 177.821 131.975 160.014 1.00 11.71 ? 34  LEU 5 O   1 
ATOM   1359  C  CB  . LEU D  2 34 ? 176.610 132.499 156.964 1.00 11.71 ? 34  LEU 5 CB  1 
ATOM   1360  C  CG  . LEU D  2 34 ? 175.289 132.489 157.734 1.00 11.71 ? 34  LEU 5 CG  1 
ATOM   1361  C  CD1 . LEU D  2 34 ? 174.944 133.882 158.229 1.00 11.71 ? 34  LEU 5 CD1 1 
ATOM   1362  C  CD2 . LEU D  2 34 ? 174.177 131.954 156.854 1.00 11.71 ? 34  LEU 5 CD2 1 
ATOM   1363  N  N   . ILE D  2 35 ? 178.676 130.612 158.442 1.00 9.92  ? 35  ILE 5 N   1 
ATOM   1364  C  CA  . ILE D  2 35 ? 178.919 129.550 159.414 1.00 9.92  ? 35  ILE 5 CA  1 
ATOM   1365  C  C   . ILE D  2 35 ? 180.004 129.963 160.400 1.00 9.92  ? 35  ILE 5 C   1 
ATOM   1366  O  O   . ILE D  2 35 ? 179.916 129.657 161.596 1.00 9.92  ? 35  ILE 5 O   1 
ATOM   1367  C  CB  . ILE D  2 35 ? 179.266 128.226 158.710 1.00 9.92  ? 35  ILE 5 CB  1 
ATOM   1368  C  CG1 . ILE D  2 35 ? 178.159 127.820 157.742 1.00 9.92  ? 35  ILE 5 CG1 1 
ATOM   1369  C  CG2 . ILE D  2 35 ? 179.451 127.123 159.729 1.00 9.92  ? 35  ILE 5 CG2 1 
ATOM   1370  C  CD1 . ILE D  2 35 ? 178.367 126.456 157.120 1.00 9.92  ? 35  ILE 5 CD1 1 
ATOM   1371  N  N   . HIS D  2 36 ? 181.039 130.670 159.930 1.00 9.84  ? 36  HIS 5 N   1 
ATOM   1372  C  CA  . HIS D  2 36 ? 182.062 131.136 160.863 1.00 9.84  ? 36  HIS 5 CA  1 
ATOM   1373  C  C   . HIS D  2 36 ? 181.473 132.103 161.888 1.00 9.84  ? 36  HIS 5 C   1 
ATOM   1374  O  O   . HIS D  2 36 ? 181.773 132.002 163.084 1.00 9.84  ? 36  HIS 5 O   1 
ATOM   1375  C  CB  . HIS D  2 36 ? 183.229 131.779 160.109 1.00 9.84  ? 36  HIS 5 CB  1 
ATOM   1376  C  CG  . HIS D  2 36 ? 184.295 130.807 159.688 1.00 9.84  ? 36  HIS 5 CG  1 
ATOM   1377  N  ND1 . HIS D  2 36 ? 184.315 130.215 158.444 1.00 9.84  ? 36  HIS 5 ND1 1 
ATOM   1378  C  CD2 . HIS D  2 36 ? 185.376 130.327 160.347 1.00 9.84  ? 36  HIS 5 CD2 1 
ATOM   1379  C  CE1 . HIS D  2 36 ? 185.364 129.416 158.353 1.00 9.84  ? 36  HIS 5 CE1 1 
ATOM   1380  N  NE2 . HIS D  2 36 ? 186.023 129.462 159.497 1.00 9.84  ? 36  HIS 5 NE2 1 
ATOM   1381  N  N   . MET D  2 37 ? 180.612 133.029 161.452 1.00 11.77 ? 37  MET 5 N   1 
ATOM   1382  C  CA  . MET D  2 37 ? 179.977 133.939 162.410 1.00 11.77 ? 37  MET 5 CA  1 
ATOM   1383  C  C   . MET D  2 37 ? 179.080 133.186 163.388 1.00 11.77 ? 37  MET 5 C   1 
ATOM   1384  O  O   . MET D  2 37 ? 179.051 133.494 164.587 1.00 11.77 ? 37  MET 5 O   1 
ATOM   1385  C  CB  . MET D  2 37 ? 179.176 135.027 161.692 1.00 11.77 ? 37  MET 5 CB  1 
ATOM   1386  C  CG  . MET D  2 37 ? 179.912 135.738 160.577 1.00 11.77 ? 37  MET 5 CG  1 
ATOM   1387  S  SD  . MET D  2 37 ? 181.149 136.914 161.156 1.00 11.77 ? 37  MET 5 SD  1 
ATOM   1388  C  CE  . MET D  2 37 ? 182.480 136.557 160.021 1.00 11.77 ? 37  MET 5 CE  1 
ATOM   1389  N  N   . ILE D  2 38 ? 178.320 132.208 162.890 1.00 10.31 ? 38  ILE 5 N   1 
ATOM   1390  C  CA  . ILE D  2 38 ? 177.412 131.464 163.761 1.00 10.31 ? 38  ILE 5 CA  1 
ATOM   1391  C  C   . ILE D  2 38 ? 178.192 130.704 164.826 1.00 10.31 ? 38  ILE 5 C   1 
ATOM   1392  O  O   . ILE D  2 38 ? 177.809 130.688 166.002 1.00 10.31 ? 38  ILE 5 O   1 
ATOM   1393  C  CB  . ILE D  2 38 ? 176.515 130.526 162.933 1.00 10.31 ? 38  ILE 5 CB  1 
ATOM   1394  C  CG1 . ILE D  2 38 ? 175.452 131.330 162.185 1.00 10.31 ? 38  ILE 5 CG1 1 
ATOM   1395  C  CG2 . ILE D  2 38 ? 175.875 129.471 163.815 1.00 10.31 ? 38  ILE 5 CG2 1 
ATOM   1396  C  CD1 . ILE D  2 38 ? 174.747 130.544 161.121 1.00 10.31 ? 38  ILE 5 CD1 1 
ATOM   1397  N  N   . VAL D  2 39 ? 179.300 130.070 164.438 1.00 10.32 ? 39  VAL 5 N   1 
ATOM   1398  C  CA  . VAL D  2 39 ? 180.120 129.373 165.424 1.00 10.32 ? 39  VAL 5 CA  1 
ATOM   1399  C  C   . VAL D  2 39 ? 180.786 130.364 166.376 1.00 10.32 ? 39  VAL 5 C   1 
ATOM   1400  O  O   . VAL D  2 39 ? 181.006 130.052 167.552 1.00 10.32 ? 39  VAL 5 O   1 
ATOM   1401  C  CB  . VAL D  2 39 ? 181.148 128.471 164.716 1.00 10.32 ? 39  VAL 5 CB  1 
ATOM   1402  C  CG1 . VAL D  2 39 ? 182.017 127.754 165.728 1.00 10.32 ? 39  VAL 5 CG1 1 
ATOM   1403  C  CG2 . VAL D  2 39 ? 180.434 127.465 163.833 1.00 10.32 ? 39  VAL 5 CG2 1 
ATOM   1404  N  N   . LEU D  2 40 ? 181.110 131.570 165.900 1.00 10.03 ? 40  LEU 5 N   1 
ATOM   1405  C  CA  . LEU D  2 40 ? 181.663 132.583 166.795 1.00 10.03 ? 40  LEU 5 CA  1 
ATOM   1406  C  C   . LEU D  2 40 ? 180.657 133.020 167.852 1.00 10.03 ? 40  LEU 5 C   1 
ATOM   1407  O  O   . LEU D  2 40 ? 181.042 133.287 168.995 1.00 10.03 ? 40  LEU 5 O   1 
ATOM   1408  C  CB  . LEU D  2 40 ? 182.137 133.801 165.999 1.00 10.03 ? 40  LEU 5 CB  1 
ATOM   1409  C  CG  . LEU D  2 40 ? 183.546 133.764 165.405 1.00 10.03 ? 40  LEU 5 CG  1 
ATOM   1410  C  CD1 . LEU D  2 40 ? 183.794 134.976 164.521 1.00 10.03 ? 40  LEU 5 CD1 1 
ATOM   1411  C  CD2 . LEU D  2 40 ? 184.579 133.689 166.505 1.00 10.03 ? 40  LEU 5 CD2 1 
ATOM   1412  N  N   . SER D  2 41 ? 179.374 133.106 167.499 1.00 10.55 ? 41  SER 5 N   1 
ATOM   1413  C  CA  . SER D  2 41 ? 178.379 133.607 168.442 1.00 10.55 ? 41  SER 5 CA  1 
ATOM   1414  C  C   . SER D  2 41 ? 178.038 132.623 169.558 1.00 10.55 ? 41  SER 5 C   1 
ATOM   1415  O  O   . SER D  2 41 ? 177.401 133.028 170.536 1.00 10.55 ? 41  SER 5 O   1 
ATOM   1416  C  CB  . SER D  2 41 ? 177.098 133.995 167.700 1.00 10.55 ? 41  SER 5 CB  1 
ATOM   1417  O  OG  . SER D  2 41 ? 176.472 132.859 167.134 1.00 10.55 ? 41  SER 5 OG  1 
ATOM   1418  N  N   . THR D  2 42 ? 178.433 131.356 169.445 1.00 10.62 ? 42  THR 5 N   1 
ATOM   1419  C  CA  . THR D  2 42 ? 178.126 130.352 170.454 1.00 10.62 ? 42  THR 5 CA  1 
ATOM   1420  C  C   . THR D  2 42 ? 179.262 130.271 171.475 1.00 10.62 ? 42  THR 5 C   1 
ATOM   1421  O  O   . THR D  2 42 ? 180.133 131.142 171.538 1.00 10.62 ? 42  THR 5 O   1 
ATOM   1422  C  CB  . THR D  2 42 ? 177.862 128.999 169.797 1.00 10.62 ? 42  THR 5 CB  1 
ATOM   1423  O  OG1 . THR D  2 42 ? 179.057 128.529 169.164 1.00 10.62 ? 42  THR 5 OG1 1 
ATOM   1424  C  CG2 . THR D  2 42 ? 176.764 129.119 168.759 1.00 10.62 ? 42  THR 5 CG2 1 
ATOM   1425  N  N   . ASP D  2 43 ? 179.257 129.225 172.302 1.00 12.53 ? 43  ASP 5 N   1 
ATOM   1426  C  CA  . ASP D  2 43 ? 180.310 129.010 173.285 1.00 12.53 ? 43  ASP 5 CA  1 
ATOM   1427  C  C   . ASP D  2 43 ? 181.459 128.167 172.746 1.00 12.53 ? 43  ASP 5 C   1 
ATOM   1428  O  O   . ASP D  2 43 ? 182.322 127.746 173.523 1.00 12.53 ? 43  ASP 5 O   1 
ATOM   1429  C  CB  . ASP D  2 43 ? 179.742 128.367 174.555 1.00 12.53 ? 43  ASP 5 CB  1 
ATOM   1430  C  CG  . ASP D  2 43 ? 179.156 126.990 174.311 1.00 12.53 ? 43  ASP 5 CG  1 
ATOM   1431  O  OD1 . ASP D  2 43 ? 179.140 126.529 173.152 1.00 12.53 ? 43  ASP 5 OD1 1 
ATOM   1432  O  OD2 . ASP D  2 43 ? 178.719 126.358 175.293 1.00 12.53 ? 43  ASP 5 OD2 1 
ATOM   1433  N  N   . LEU D  2 44 ? 181.477 127.897 171.444 1.00 11.27 ? 44  LEU 5 N   1 
ATOM   1434  C  CA  . LEU D  2 44 ? 182.612 127.266 170.789 1.00 11.27 ? 44  LEU 5 CA  1 
ATOM   1435  C  C   . LEU D  2 44 ? 183.612 128.287 170.268 1.00 11.27 ? 44  LEU 5 C   1 
ATOM   1436  O  O   . LEU D  2 44 ? 184.507 127.923 169.499 1.00 11.27 ? 44  LEU 5 O   1 
ATOM   1437  C  CB  . LEU D  2 44 ? 182.135 126.372 169.641 1.00 11.27 ? 44  LEU 5 CB  1 
ATOM   1438  C  CG  . LEU D  2 44 ? 181.304 125.141 170.003 1.00 11.27 ? 44  LEU 5 CG  1 
ATOM   1439  C  CD1 . LEU D  2 44 ? 180.237 124.908 168.959 1.00 11.27 ? 44  LEU 5 CD1 1 
ATOM   1440  C  CD2 . LEU D  2 44 ? 182.189 123.917 170.137 1.00 11.27 ? 44  LEU 5 CD2 1 
ATOM   1441  N  N   . ASN D  2 45 ? 183.466 129.552 170.660 1.00 11.05 ? 45  ASN 5 N   1 
ATOM   1442  C  CA  . ASN D  2 45 ? 184.380 130.604 170.237 1.00 11.05 ? 45  ASN 5 CA  1 
ATOM   1443  C  C   . ASN D  2 45 ? 185.814 130.258 170.611 1.00 11.05 ? 45  ASN 5 C   1 
ATOM   1444  O  O   . ASN D  2 45 ? 186.095 129.850 171.740 1.00 11.05 ? 45  ASN 5 O   1 
ATOM   1445  C  CB  . ASN D  2 45 ? 183.968 131.930 170.881 1.00 11.05 ? 45  ASN 5 CB  1 
ATOM   1446  C  CG  . ASN D  2 45 ? 184.543 133.132 170.167 1.00 11.05 ? 45  ASN 5 CG  1 
ATOM   1447  O  OD1 . ASN D  2 45 ? 185.570 133.040 169.498 1.00 11.05 ? 45  ASN 5 OD1 1 
ATOM   1448  N  ND2 . ASN D  2 45 ? 183.881 134.273 170.306 1.00 11.05 ? 45  ASN 5 ND2 1 
ATOM   1449  N  N   . TRP D  2 46 ? 186.722 130.425 169.648 1.00 9.85  ? 46  TRP 5 N   1 
ATOM   1450  C  CA  . TRP D  2 46 ? 188.131 130.131 169.849 1.00 9.85  ? 46  TRP 5 CA  1 
ATOM   1451  C  C   . TRP D  2 46 ? 188.995 131.371 170.005 1.00 9.85  ? 46  TRP 5 C   1 
ATOM   1452  O  O   . TRP D  2 46 ? 190.144 131.250 170.441 1.00 9.85  ? 46  TRP 5 O   1 
ATOM   1453  C  CB  . TRP D  2 46 ? 188.674 129.292 168.682 1.00 9.85  ? 46  TRP 5 CB  1 
ATOM   1454  C  CG  . TRP D  2 46 ? 188.689 130.018 167.372 1.00 9.85  ? 46  TRP 5 CG  1 
ATOM   1455  C  CD1 . TRP D  2 46 ? 189.769 130.586 166.764 1.00 9.85  ? 46  TRP 5 CD1 1 
ATOM   1456  C  CD2 . TRP D  2 46 ? 187.571 130.256 166.508 1.00 9.85  ? 46  TRP 5 CD2 1 
ATOM   1457  N  NE1 . TRP D  2 46 ? 189.394 131.162 165.575 1.00 9.85  ? 46  TRP 5 NE1 1 
ATOM   1458  C  CE2 . TRP D  2 46 ? 188.049 130.973 165.396 1.00 9.85  ? 46  TRP 5 CE2 1 
ATOM   1459  C  CE3 . TRP D  2 46 ? 186.213 129.932 166.566 1.00 9.85  ? 46  TRP 5 CE3 1 
ATOM   1460  C  CZ2 . TRP D  2 46 ? 187.218 131.372 164.353 1.00 9.85  ? 46  TRP 5 CZ2 1 
ATOM   1461  C  CZ3 . TRP D  2 46 ? 185.392 130.328 165.531 1.00 9.85  ? 46  TRP 5 CZ3 1 
ATOM   1462  C  CH2 . TRP D  2 46 ? 185.896 131.040 164.440 1.00 9.85  ? 46  TRP 5 CH2 1 
ATOM   1463  N  N   . LEU D  2 47 ? 188.477 132.551 169.666 1.00 9.84  ? 47  LEU 5 N   1 
ATOM   1464  C  CA  . LEU D  2 47 ? 189.262 133.776 169.774 1.00 9.84  ? 47  LEU 5 CA  1 
ATOM   1465  C  C   . LEU D  2 47 ? 189.171 134.366 171.176 1.00 9.84  ? 47  LEU 5 C   1 
ATOM   1466  O  O   . LEU D  2 47 ? 190.185 134.535 171.861 1.00 9.84  ? 47  LEU 5 O   1 
ATOM   1467  C  CB  . LEU D  2 47 ? 188.786 134.794 168.735 1.00 9.84  ? 47  LEU 5 CB  1 
ATOM   1468  C  CG  . LEU D  2 47 ? 188.983 134.440 167.261 1.00 9.84  ? 47  LEU 5 CG  1 
ATOM   1469  C  CD1 . LEU D  2 47 ? 188.204 135.394 166.375 1.00 9.84  ? 47  LEU 5 CD1 1 
ATOM   1470  C  CD2 . LEU D  2 47 ? 190.453 134.459 166.904 1.00 9.84  ? 47  LEU 5 CD2 1 
ATOM   1471  N  N   . ASP D  2 48 ? 187.959 134.688 171.612 1.00 11.66 ? 48  ASP 5 N   1 
ATOM   1472  C  CA  . ASP D  2 48 ? 187.728 135.334 172.903 1.00 11.66 ? 48  ASP 5 CA  1 
ATOM   1473  C  C   . ASP D  2 48 ? 187.350 134.302 173.965 1.00 11.66 ? 48  ASP 5 C   1 
ATOM   1474  O  O   . ASP D  2 48 ? 186.246 134.308 174.506 1.00 11.66 ? 48  ASP 5 O   1 
ATOM   1475  C  CB  . ASP D  2 48 ? 186.648 136.403 172.760 1.00 11.66 ? 48  ASP 5 CB  1 
ATOM   1476  C  CG  . ASP D  2 48 ? 186.905 137.618 173.627 1.00 11.66 ? 48  ASP 5 CG  1 
ATOM   1477  O  OD1 . ASP D  2 48 ? 187.994 137.704 174.229 1.00 11.66 ? 48  ASP 5 OD1 1 
ATOM   1478  O  OD2 . ASP D  2 48 ? 186.016 138.493 173.700 1.00 11.66 ? 48  ASP 5 OD2 1 
ATOM   1479  N  N   . ASP D  2 49 ? 188.286 133.397 174.269 1.00 11.67 ? 49  ASP 5 N   1 
ATOM   1480  C  CA  . ASP D  2 49 ? 188.053 132.391 175.299 1.00 11.67 ? 49  ASP 5 CA  1 
ATOM   1481  C  C   . ASP D  2 49 ? 189.232 132.221 176.252 1.00 11.67 ? 49  ASP 5 C   1 
ATOM   1482  O  O   . ASP D  2 49 ? 189.229 131.275 177.049 1.00 11.67 ? 49  ASP 5 O   1 
ATOM   1483  C  CB  . ASP D  2 49 ? 187.698 131.035 174.675 1.00 11.67 ? 49  ASP 5 CB  1 
ATOM   1484  C  CG  . ASP D  2 49 ? 188.798 130.482 173.797 1.00 11.67 ? 49  ASP 5 CG  1 
ATOM   1485  O  OD1 . ASP D  2 49 ? 189.760 131.216 173.495 1.00 11.67 ? 49  ASP 5 OD1 1 
ATOM   1486  O  OD2 . ASP D  2 49 ? 188.705 129.297 173.415 1.00 11.67 ? 49  ASP 5 OD2 1 
ATOM   1487  N  N   . ASN D  2 50 ? 190.230 133.105 176.193 1.00 12.08 ? 50  ASN 5 N   1 
ATOM   1488  C  CA  . ASN D  2 50 ? 191.360 133.099 177.125 1.00 12.08 ? 50  ASN 5 CA  1 
ATOM   1489  C  C   . ASN D  2 50 ? 192.092 131.758 177.128 1.00 12.08 ? 50  ASN 5 C   1 
ATOM   1490  O  O   . ASN D  2 50 ? 192.482 131.246 178.179 1.00 12.08 ? 50  ASN 5 O   1 
ATOM   1491  C  CB  . ASN D  2 50 ? 190.910 133.471 178.539 1.00 12.08 ? 50  ASN 5 CB  1 
ATOM   1492  C  CG  . ASN D  2 50 ? 190.263 134.839 178.604 1.00 12.08 ? 50  ASN 5 CG  1 
ATOM   1493  O  OD1 . ASN D  2 50 ? 190.140 135.529 177.594 1.00 12.08 ? 50  ASN 5 OD1 1 
ATOM   1494  N  ND2 . ASN D  2 50 ? 189.844 135.239 179.799 1.00 12.08 ? 50  ASN 5 ND2 1 
ATOM   1495  N  N   . ILE D  2 51 ? 192.274 131.181 175.945 1.00 12.28 ? 51  ILE 5 N   1 
ATOM   1496  C  CA  . ILE D  2 51 ? 193.059 129.960 175.778 1.00 12.28 ? 51  ILE 5 CA  1 
ATOM   1497  C  C   . ILE D  2 51 ? 194.065 130.205 174.659 1.00 12.28 ? 51  ILE 5 C   1 
ATOM   1498  O  O   . ILE D  2 51 ? 193.681 130.692 173.586 1.00 12.28 ? 51  ILE 5 O   1 
ATOM   1499  C  CB  . ILE D  2 51 ? 192.159 128.749 175.484 1.00 12.28 ? 51  ILE 5 CB  1 
ATOM   1500  C  CG1 . ILE D  2 51 ? 191.412 128.320 176.747 1.00 12.28 ? 51  ILE 5 CG1 1 
ATOM   1501  C  CG2 . ILE D  2 51 ? 192.966 127.588 174.927 1.00 12.28 ? 51  ILE 5 CG2 1 
ATOM   1502  C  CD1 . ILE D  2 51 ? 190.201 127.457 176.476 1.00 12.28 ? 51  ILE 5 CD1 1 
ATOM   1503  N  N   . PRO D  2 52 ? 195.356 129.890 174.851 1.00 11.99 ? 52  PRO 5 N   1 
ATOM   1504  C  CA  . PRO D  2 52 ? 195.915 129.233 176.037 1.00 11.99 ? 52  PRO 5 CA  1 
ATOM   1505  C  C   . PRO D  2 52 ? 196.222 130.179 177.196 1.00 11.99 ? 52  PRO 5 C   1 
ATOM   1506  O  O   . PRO D  2 52 ? 196.482 129.712 178.304 1.00 11.99 ? 52  PRO 5 O   1 
ATOM   1507  C  CB  . PRO D  2 52 ? 197.204 128.611 175.504 1.00 11.99 ? 52  PRO 5 CB  1 
ATOM   1508  C  CG  . PRO D  2 52 ? 197.621 129.507 174.389 1.00 11.99 ? 52  PRO 5 CG  1 
ATOM   1509  C  CD  . PRO D  2 52 ? 196.393 130.186 173.847 1.00 11.99 ? 52  PRO 5 CD  1 
ATOM   1510  N  N   . VAL D  2 53 ? 196.191 131.485 176.943 1.00 12.45 ? 53  VAL 5 N   1 
ATOM   1511  C  CA  . VAL D  2 53 ? 196.462 132.475 177.978 1.00 12.45 ? 53  VAL 5 CA  1 
ATOM   1512  C  C   . VAL D  2 53 ? 195.823 133.788 177.552 1.00 12.45 ? 53  VAL 5 C   1 
ATOM   1513  O  O   . VAL D  2 53 ? 195.775 134.113 176.364 1.00 12.45 ? 53  VAL 5 O   1 
ATOM   1514  C  CB  . VAL D  2 53 ? 197.983 132.622 178.226 1.00 12.45 ? 53  VAL 5 CB  1 
ATOM   1515  C  CG1 . VAL D  2 53 ? 198.702 133.006 176.947 1.00 12.45 ? 53  VAL 5 CG1 1 
ATOM   1516  C  CG2 . VAL D  2 53 ? 198.262 133.631 179.329 1.00 12.45 ? 53  VAL 5 CG2 1 
ATOM   1517  N  N   . SER D  2 54 ? 195.311 134.532 178.530 1.00 13.10 ? 54  SER 5 N   1 
ATOM   1518  C  CA  . SER D  2 54 ? 194.755 135.849 178.253 1.00 13.10 ? 54  SER 5 CA  1 
ATOM   1519  C  C   . SER D  2 54 ? 195.880 136.847 178.017 1.00 13.10 ? 54  SER 5 C   1 
ATOM   1520  O  O   . SER D  2 54 ? 196.845 136.904 178.784 1.00 13.10 ? 54  SER 5 O   1 
ATOM   1521  C  CB  . SER D  2 54 ? 193.870 136.309 179.408 1.00 13.10 ? 54  SER 5 CB  1 
ATOM   1522  O  OG  . SER D  2 54 ? 193.133 137.464 179.049 1.00 13.10 ? 54  SER 5 OG  1 
ATOM   1523  N  N   . TYR D  2 55 ? 195.755 137.638 176.952 1.00 12.21 ? 55  TYR 5 N   1 
ATOM   1524  C  CA  . TYR D  2 55 ? 196.803 138.570 176.565 1.00 12.21 ? 55  TYR 5 CA  1 
ATOM   1525  C  C   . TYR D  2 55 ? 196.519 140.007 176.979 1.00 12.21 ? 55  TYR 5 C   1 
ATOM   1526  O  O   . TYR D  2 55 ? 197.450 140.818 177.010 1.00 12.21 ? 55  TYR 5 O   1 
ATOM   1527  C  CB  . TYR D  2 55 ? 197.027 138.506 175.051 1.00 12.21 ? 55  TYR 5 CB  1 
ATOM   1528  C  CG  . TYR D  2 55 ? 197.581 137.175 174.596 1.00 12.21 ? 55  TYR 5 CG  1 
ATOM   1529  C  CD1 . TYR D  2 55 ? 198.875 136.796 174.921 1.00 12.21 ? 55  TYR 5 CD1 1 
ATOM   1530  C  CD2 . TYR D  2 55 ? 196.808 136.294 173.855 1.00 12.21 ? 55  TYR 5 CD2 1 
ATOM   1531  C  CE1 . TYR D  2 55 ? 199.385 135.583 174.516 1.00 12.21 ? 55  TYR 5 CE1 1 
ATOM   1532  C  CE2 . TYR D  2 55 ? 197.311 135.077 173.446 1.00 12.21 ? 55  TYR 5 CE2 1 
ATOM   1533  C  CZ  . TYR D  2 55 ? 198.601 134.728 173.780 1.00 12.21 ? 55  TYR 5 CZ  1 
ATOM   1534  O  OH  . TYR D  2 55 ? 199.111 133.517 173.378 1.00 12.21 ? 55  TYR 5 OH  1 
ATOM   1535  N  N   . GLN D  2 56 ? 195.270 140.338 177.298 1.00 13.55 ? 56  GLN 5 N   1 
ATOM   1536  C  CA  . GLN D  2 56 ? 194.927 141.663 177.799 1.00 13.55 ? 56  GLN 5 CA  1 
ATOM   1537  C  C   . GLN D  2 56 ? 195.066 141.775 179.310 1.00 13.55 ? 56  GLN 5 C   1 
ATOM   1538  O  O   . GLN D  2 56 ? 194.808 142.851 179.860 1.00 13.55 ? 56  GLN 5 O   1 
ATOM   1539  C  CB  . GLN D  2 56 ? 193.500 142.030 177.388 1.00 13.55 ? 56  GLN 5 CB  1 
ATOM   1540  C  CG  . GLN D  2 56 ? 193.201 141.805 175.919 1.00 13.55 ? 56  GLN 5 CG  1 
ATOM   1541  C  CD  . GLN D  2 56 ? 193.865 142.827 175.024 1.00 13.55 ? 56  GLN 5 CD  1 
ATOM   1542  O  OE1 . GLN D  2 56 ? 194.840 142.527 174.338 1.00 13.55 ? 56  GLN 5 OE1 1 
ATOM   1543  N  NE2 . GLN D  2 56 ? 193.334 144.043 175.020 1.00 13.55 ? 56  GLN 5 NE2 1 
ATOM   1544  N  N   . ALA D  2 57 ? 195.456 140.703 179.990 1.00 14.90 ? 57  ALA 5 N   1 
ATOM   1545  C  CA  . ALA D  2 57 ? 195.617 140.729 181.437 1.00 14.90 ? 57  ALA 5 CA  1 
ATOM   1546  C  C   . ALA D  2 57 ? 196.924 140.061 181.848 1.00 14.90 ? 57  ALA 5 C   1 
ATOM   1547  O  O   . ALA D  2 57 ? 196.999 138.837 181.951 1.00 14.90 ? 57  ALA 5 O   1 
ATOM   1548  C  CB  . ALA D  2 57 ? 194.439 140.050 182.114 1.00 14.90 ? 57  ALA 5 CB  1 
ATOM   1549  N  N   . SER E  1 6  ? 171.374 122.539 121.206 1.00 35.62 ? 5   SER 6 N   1 
ATOM   1550  C  CA  . SER E  1 6  ? 171.182 122.535 122.651 1.00 35.62 ? 5   SER 6 CA  1 
ATOM   1551  C  C   . SER E  1 6  ? 170.924 123.945 123.170 1.00 35.62 ? 5   SER 6 C   1 
ATOM   1552  O  O   . SER E  1 6  ? 171.186 124.928 122.478 1.00 35.62 ? 5   SER 6 O   1 
ATOM   1553  C  CB  . SER E  1 6  ? 172.398 121.928 123.351 1.00 35.62 ? 5   SER 6 CB  1 
ATOM   1554  O  OG  . SER E  1 6  ? 173.548 122.734 123.163 1.00 35.62 ? 5   SER 6 OG  1 
ATOM   1555  N  N   . LEU E  1 7  ? 170.408 124.037 124.395 1.00 35.74 ? 6   LEU 6 N   1 
ATOM   1556  C  CA  . LEU E  1 7  ? 170.095 125.327 124.994 1.00 35.74 ? 6   LEU 6 CA  1 
ATOM   1557  C  C   . LEU E  1 7  ? 171.328 126.074 125.485 1.00 35.74 ? 6   LEU 6 C   1 
ATOM   1558  O  O   . LEU E  1 7  ? 171.235 127.277 125.751 1.00 35.74 ? 6   LEU 6 O   1 
ATOM   1559  C  CB  . LEU E  1 7  ? 169.115 125.143 126.155 1.00 35.74 ? 6   LEU 6 CB  1 
ATOM   1560  C  CG  . LEU E  1 7  ? 168.017 124.098 125.953 1.00 35.74 ? 6   LEU 6 CG  1 
ATOM   1561  C  CD1 . LEU E  1 7  ? 167.259 123.858 127.248 1.00 35.74 ? 6   LEU 6 CD1 1 
ATOM   1562  C  CD2 . LEU E  1 7  ? 167.069 124.528 124.845 1.00 35.74 ? 6   LEU 6 CD2 1 
ATOM   1563  N  N   . THR E  1 8  ? 172.471 125.402 125.610 1.00 33.20 ? 7   THR 6 N   1 
ATOM   1564  C  CA  . THR E  1 8  ? 173.699 126.033 126.069 1.00 33.20 ? 7   THR 6 CA  1 
ATOM   1565  C  C   . THR E  1 8  ? 174.773 126.101 124.993 1.00 33.20 ? 7   THR 6 C   1 
ATOM   1566  O  O   . THR E  1 8  ? 175.844 126.664 125.242 1.00 33.20 ? 7   THR 6 O   1 
ATOM   1567  C  CB  . THR E  1 8  ? 174.248 125.297 127.295 1.00 33.20 ? 7   THR 6 CB  1 
ATOM   1568  O  OG1 . THR E  1 8  ? 174.352 123.897 127.008 1.00 33.20 ? 7   THR 6 OG1 1 
ATOM   1569  C  CG2 . THR E  1 8  ? 173.326 125.493 128.480 1.00 33.20 ? 7   THR 6 CG2 1 
ATOM   1570  N  N   . GLY E  1 9  ? 174.517 125.555 123.807 1.00 32.97 ? 8   GLY 6 N   1 
ATOM   1571  C  CA  . GLY E  1 9  ? 175.492 125.611 122.738 1.00 32.97 ? 8   GLY 6 CA  1 
ATOM   1572  C  C   . GLY E  1 9  ? 176.694 124.714 122.917 1.00 32.97 ? 8   GLY 6 C   1 
ATOM   1573  O  O   . GLY E  1 9  ? 177.746 124.983 122.333 1.00 32.97 ? 8   GLY 6 O   1 
ATOM   1574  N  N   . LEU E  1 10 ? 176.571 123.651 123.707 1.00 32.01 ? 9   LEU 6 N   1 
ATOM   1575  C  CA  . LEU E  1 10 ? 177.643 122.688 123.910 1.00 32.01 ? 9   LEU 6 CA  1 
ATOM   1576  C  C   . LEU E  1 10 ? 177.324 121.396 123.174 1.00 32.01 ? 9   LEU 6 C   1 
ATOM   1577  O  O   . LEU E  1 10 ? 176.159 121.005 123.061 1.00 32.01 ? 9   LEU 6 O   1 
ATOM   1578  C  CB  . LEU E  1 10 ? 177.857 122.391 125.398 1.00 32.01 ? 9   LEU 6 CB  1 
ATOM   1579  C  CG  . LEU E  1 10 ? 178.731 123.337 126.223 1.00 32.01 ? 9   LEU 6 CG  1 
ATOM   1580  C  CD1 . LEU E  1 10 ? 178.036 124.662 126.470 1.00 32.01 ? 9   LEU 6 CD1 1 
ATOM   1581  C  CD2 . LEU E  1 10 ? 179.109 122.679 127.539 1.00 32.01 ? 9   LEU 6 CD2 1 
ATOM   1582  N  N   . THR E  1 11 ? 178.364 120.742 122.667 1.00 33.16 ? 10  THR 6 N   1 
ATOM   1583  C  CA  . THR E  1 11 ? 178.217 119.442 122.039 1.00 33.16 ? 10  THR 6 CA  1 
ATOM   1584  C  C   . THR E  1 11 ? 178.271 118.347 123.103 1.00 33.16 ? 10  THR 6 C   1 
ATOM   1585  O  O   . THR E  1 11 ? 178.355 118.612 124.304 1.00 33.16 ? 10  THR 6 O   1 
ATOM   1586  C  CB  . THR E  1 11 ? 179.291 119.235 120.972 1.00 33.16 ? 10  THR 6 CB  1 
ATOM   1587  O  OG1 . THR E  1 11 ? 180.566 119.057 121.600 1.00 33.16 ? 10  THR 6 OG1 1 
ATOM   1588  C  CG2 . THR E  1 11 ? 179.355 120.436 120.043 1.00 33.16 ? 10  THR 6 CG2 1 
ATOM   1589  N  N   . ASP E  1 12 ? 178.212 117.094 122.655 1.00 34.50 ? 11  ASP 6 N   1 
ATOM   1590  C  CA  . ASP E  1 12 ? 178.190 115.971 123.587 1.00 34.50 ? 11  ASP 6 CA  1 
ATOM   1591  C  C   . ASP E  1 12 ? 179.565 115.735 124.211 1.00 34.50 ? 11  ASP 6 C   1 
ATOM   1592  O  O   . ASP E  1 12 ? 179.672 115.481 125.420 1.00 34.50 ? 11  ASP 6 O   1 
ATOM   1593  C  CB  . ASP E  1 12 ? 177.691 114.724 122.856 1.00 34.50 ? 11  ASP 6 CB  1 
ATOM   1594  C  CG  . ASP E  1 12 ? 177.497 113.543 123.776 1.00 34.50 ? 11  ASP 6 CG  1 
ATOM   1595  O  OD1 . ASP E  1 12 ? 176.512 113.543 124.542 1.00 34.50 ? 11  ASP 6 OD1 1 
ATOM   1596  O  OD2 . ASP E  1 12 ? 178.322 112.610 123.723 1.00 34.50 ? 11  ASP 6 OD2 1 
ATOM   1597  N  N   . ASP E  1 13 ? 180.627 115.821 123.405 1.00 35.43 ? 12  ASP 6 N   1 
ATOM   1598  C  CA  . ASP E  1 13 ? 181.974 115.590 123.918 1.00 35.43 ? 12  ASP 6 CA  1 
ATOM   1599  C  C   . ASP E  1 13 ? 182.378 116.660 124.925 1.00 35.43 ? 12  ASP 6 C   1 
ATOM   1600  O  O   . ASP E  1 13 ? 183.025 116.362 125.939 1.00 35.43 ? 12  ASP 6 O   1 
ATOM   1601  C  CB  . ASP E  1 13 ? 182.970 115.539 122.760 1.00 35.43 ? 12  ASP 6 CB  1 
ATOM   1602  C  CG  . ASP E  1 13 ? 182.700 114.386 121.813 1.00 35.43 ? 12  ASP 6 CG  1 
ATOM   1603  O  OD1 . ASP E  1 13 ? 182.158 113.357 122.266 1.00 35.43 ? 12  ASP 6 OD1 1 
ATOM   1604  O  OD2 . ASP E  1 13 ? 183.030 114.509 120.614 1.00 35.43 ? 12  ASP 6 OD2 1 
ATOM   1605  N  N   . GLU E  1 14 ? 182.016 117.916 124.655 1.00 31.45 ? 13  GLU 6 N   1 
ATOM   1606  C  CA  . GLU E  1 14 ? 182.294 118.983 125.609 1.00 31.45 ? 13  GLU 6 CA  1 
ATOM   1607  C  C   . GLU E  1 14 ? 181.561 118.743 126.920 1.00 31.45 ? 13  GLU 6 C   1 
ATOM   1608  O  O   . GLU E  1 14 ? 182.106 118.994 128.002 1.00 31.45 ? 13  GLU 6 O   1 
ATOM   1609  C  CB  . GLU E  1 14 ? 181.906 120.334 125.012 1.00 31.45 ? 13  GLU 6 CB  1 
ATOM   1610  C  CG  . GLU E  1 14 ? 182.690 120.701 123.767 1.00 31.45 ? 13  GLU 6 CG  1 
ATOM   1611  C  CD  . GLU E  1 14 ? 182.307 122.056 123.214 1.00 31.45 ? 13  GLU 6 CD  1 
ATOM   1612  O  OE1 . GLU E  1 14 ? 181.390 122.691 123.775 1.00 31.45 ? 13  GLU 6 OE1 1 
ATOM   1613  O  OE2 . GLU E  1 14 ? 182.920 122.487 122.216 1.00 31.45 ? 13  GLU 6 OE2 1 
ATOM   1614  N  N   . ALA E  1 15 ? 180.322 118.251 126.843 1.00 29.95 ? 14  ALA 6 N   1 
ATOM   1615  C  CA  . ALA E  1 15 ? 179.581 117.918 128.053 1.00 29.95 ? 14  ALA 6 CA  1 
ATOM   1616  C  C   . ALA E  1 15 ? 180.281 116.819 128.842 1.00 29.95 ? 14  ALA 6 C   1 
ATOM   1617  O  O   . ALA E  1 15 ? 180.397 116.908 130.070 1.00 29.95 ? 14  ALA 6 O   1 
ATOM   1618  C  CB  . ALA E  1 15 ? 178.154 117.502 127.699 1.00 29.95 ? 14  ALA 6 CB  1 
ATOM   1619  N  N   . LYS E  1 16 ? 180.767 115.781 128.154 1.00 29.05 ? 15  LYS 6 N   1 
ATOM   1620  C  CA  . LYS E  1 16 ? 181.482 114.714 128.852 1.00 29.05 ? 15  LYS 6 CA  1 
ATOM   1621  C  C   . LYS E  1 16 ? 182.729 115.247 129.549 1.00 29.05 ? 15  LYS 6 C   1 
ATOM   1622  O  O   . LYS E  1 16 ? 182.991 114.928 130.718 1.00 29.05 ? 15  LYS 6 O   1 
ATOM   1623  C  CB  . LYS E  1 16 ? 181.865 113.596 127.881 1.00 29.05 ? 15  LYS 6 CB  1 
ATOM   1624  C  CG  . LYS E  1 16 ? 180.711 112.800 127.305 1.00 29.05 ? 15  LYS 6 CG  1 
ATOM   1625  C  CD  . LYS E  1 16 ? 181.240 111.526 126.661 1.00 29.05 ? 15  LYS 6 CD  1 
ATOM   1626  C  CE  . LYS E  1 16 ? 180.134 110.674 126.069 1.00 29.05 ? 15  LYS 6 CE  1 
ATOM   1627  N  NZ  . LYS E  1 16 ? 179.641 111.227 124.785 1.00 29.05 ? 15  LYS 6 NZ  1 
ATOM   1628  N  N   . GLU E  1 17 ? 183.519 116.058 128.839 1.00 26.92 ? 16  GLU 6 N   1 
ATOM   1629  C  CA  . GLU E  1 17 ? 184.755 116.578 129.418 1.00 26.92 ? 16  GLU 6 CA  1 
ATOM   1630  C  C   . GLU E  1 17 ? 184.473 117.473 130.619 1.00 26.92 ? 16  GLU 6 C   1 
ATOM   1631  O  O   . GLU E  1 17 ? 185.133 117.358 131.666 1.00 26.92 ? 16  GLU 6 O   1 
ATOM   1632  C  CB  . GLU E  1 17 ? 185.546 117.337 128.355 1.00 26.92 ? 16  GLU 6 CB  1 
ATOM   1633  C  CG  . GLU E  1 17 ? 187.018 117.520 128.681 1.00 26.92 ? 16  GLU 6 CG  1 
ATOM   1634  C  CD  . GLU E  1 17 ? 187.820 117.999 127.487 1.00 26.92 ? 16  GLU 6 CD  1 
ATOM   1635  O  OE1 . GLU E  1 17 ? 187.214 118.548 126.543 1.00 26.92 ? 16  GLU 6 OE1 1 
ATOM   1636  O  OE2 . GLU E  1 17 ? 189.057 117.826 127.492 1.00 26.92 ? 16  GLU 6 OE2 1 
ATOM   1637  N  N   . PHE E  1 18 ? 183.490 118.369 130.490 1.00 22.75 ? 17  PHE 6 N   1 
ATOM   1638  C  CA  . PHE E  1 18 ? 183.148 119.246 131.602 1.00 22.75 ? 17  PHE 6 CA  1 
ATOM   1639  C  C   . PHE E  1 18 ? 182.649 118.448 132.796 1.00 22.75 ? 17  PHE 6 C   1 
ATOM   1640  O  O   . PHE E  1 18 ? 182.992 118.761 133.940 1.00 22.75 ? 17  PHE 6 O   1 
ATOM   1641  C  CB  . PHE E  1 18 ? 182.105 120.275 131.175 1.00 22.75 ? 17  PHE 6 CB  1 
ATOM   1642  C  CG  . PHE E  1 18 ? 181.926 121.391 132.162 1.00 22.75 ? 17  PHE 6 CG  1 
ATOM   1643  C  CD1 . PHE E  1 18 ? 182.729 122.514 132.109 1.00 22.75 ? 17  PHE 6 CD1 1 
ATOM   1644  C  CD2 . PHE E  1 18 ? 180.968 121.308 133.154 1.00 22.75 ? 17  PHE 6 CD2 1 
ATOM   1645  C  CE1 . PHE E  1 18 ? 182.571 123.537 133.020 1.00 22.75 ? 17  PHE 6 CE1 1 
ATOM   1646  C  CE2 . PHE E  1 18 ? 180.806 122.328 134.067 1.00 22.75 ? 17  PHE 6 CE2 1 
ATOM   1647  C  CZ  . PHE E  1 18 ? 181.609 123.442 134.001 1.00 22.75 ? 17  PHE 6 CZ  1 
ATOM   1648  N  N   . HIS E  1 19 ? 181.834 117.416 132.556 1.00 24.50 ? 18  HIS 6 N   1 
ATOM   1649  C  CA  . HIS E  1 19 ? 181.350 116.600 133.664 1.00 24.50 ? 18  HIS 6 CA  1 
ATOM   1650  C  C   . HIS E  1 19 ? 182.498 115.900 134.377 1.00 24.50 ? 18  HIS 6 C   1 
ATOM   1651  O  O   . HIS E  1 19 ? 182.534 115.858 135.612 1.00 24.50 ? 18  HIS 6 O   1 
ATOM   1652  C  CB  . HIS E  1 19 ? 180.331 115.578 133.165 1.00 24.50 ? 18  HIS 6 CB  1 
ATOM   1653  C  CG  . HIS E  1 19 ? 179.584 114.891 134.265 1.00 24.50 ? 18  HIS 6 CG  1 
ATOM   1654  N  ND1 . HIS E  1 19 ? 178.837 115.576 135.199 1.00 24.50 ? 18  HIS 6 ND1 1 
ATOM   1655  C  CD2 . HIS E  1 19 ? 179.476 113.580 134.586 1.00 24.50 ? 18  HIS 6 CD2 1 
ATOM   1656  C  CE1 . HIS E  1 19 ? 178.297 114.717 136.044 1.00 24.50 ? 18  HIS 6 CE1 1 
ATOM   1657  N  NE2 . HIS E  1 19 ? 178.670 113.499 135.695 1.00 24.50 ? 18  HIS 6 NE2 1 
ATOM   1658  N  N   . ALA E  1 20 ? 183.448 115.350 133.617 1.00 23.21 ? 19  ALA 6 N   1 
ATOM   1659  C  CA  . ALA E  1 20 ? 184.576 114.663 134.241 1.00 23.21 ? 19  ALA 6 CA  1 
ATOM   1660  C  C   . ALA E  1 20 ? 185.385 115.613 135.117 1.00 23.21 ? 19  ALA 6 C   1 
ATOM   1661  O  O   . ALA E  1 20 ? 185.690 115.305 136.281 1.00 23.21 ? 19  ALA 6 O   1 
ATOM   1662  C  CB  . ALA E  1 20 ? 185.463 114.032 133.168 1.00 23.21 ? 19  ALA 6 CB  1 
ATOM   1663  N  N   . ILE E  1 21 ? 185.724 116.789 134.582 1.00 21.72 ? 20  ILE 6 N   1 
ATOM   1664  C  CA  . ILE E  1 21 ? 186.556 117.716 135.347 1.00 21.72 ? 20  ILE 6 CA  1 
ATOM   1665  C  C   . ILE E  1 21 ? 185.791 118.267 136.548 1.00 21.72 ? 20  ILE 6 C   1 
ATOM   1666  O  O   . ILE E  1 21 ? 186.358 118.442 137.637 1.00 21.72 ? 20  ILE 6 O   1 
ATOM   1667  C  CB  . ILE E  1 21 ? 187.088 118.834 134.435 1.00 21.72 ? 20  ILE 6 CB  1 
ATOM   1668  C  CG1 . ILE E  1 21 ? 187.845 118.227 133.253 1.00 21.72 ? 20  ILE 6 CG1 1 
ATOM   1669  C  CG2 . ILE E  1 21 ? 188.008 119.755 135.210 1.00 21.72 ? 20  ILE 6 CG2 1 
ATOM   1670  C  CD1 . ILE E  1 21 ? 188.169 119.211 132.158 1.00 21.72 ? 20  ILE 6 CD1 1 
ATOM   1671  N  N   . PHE E  1 22 ? 184.492 118.535 136.378 1.00 20.06 ? 21  PHE 6 N   1 
ATOM   1672  C  CA  . PHE E  1 22 ? 183.667 119.018 137.480 1.00 20.06 ? 21  PHE 6 CA  1 
ATOM   1673  C  C   . PHE E  1 22 ? 183.607 117.997 138.608 1.00 20.06 ? 21  PHE 6 C   1 
ATOM   1674  O  O   . PHE E  1 22 ? 183.749 118.346 139.786 1.00 20.06 ? 21  PHE 6 O   1 
ATOM   1675  C  CB  . PHE E  1 22 ? 182.263 119.337 136.962 1.00 20.06 ? 21  PHE 6 CB  1 
ATOM   1676  C  CG  . PHE E  1 22 ? 181.419 120.133 137.918 1.00 20.06 ? 21  PHE 6 CG  1 
ATOM   1677  C  CD1 . PHE E  1 22 ? 181.464 121.516 137.918 1.00 20.06 ? 21  PHE 6 CD1 1 
ATOM   1678  C  CD2 . PHE E  1 22 ? 180.564 119.499 138.802 1.00 20.06 ? 21  PHE 6 CD2 1 
ATOM   1679  C  CE1 . PHE E  1 22 ? 180.681 122.249 138.790 1.00 20.06 ? 21  PHE 6 CE1 1 
ATOM   1680  C  CE2 . PHE E  1 22 ? 179.781 120.225 139.675 1.00 20.06 ? 21  PHE 6 CE2 1 
ATOM   1681  C  CZ  . PHE E  1 22 ? 179.840 121.602 139.669 1.00 20.06 ? 21  PHE 6 CZ  1 
ATOM   1682  N  N   . MET E  1 23 ? 183.403 116.722 138.262 1.00 21.68 ? 22  MET 6 N   1 
ATOM   1683  C  CA  . MET E  1 23 ? 183.364 115.676 139.279 1.00 21.68 ? 22  MET 6 CA  1 
ATOM   1684  C  C   . MET E  1 23 ? 184.692 115.569 140.016 1.00 21.68 ? 22  MET 6 C   1 
ATOM   1685  O  O   . MET E  1 23 ? 184.719 115.456 141.249 1.00 21.68 ? 22  MET 6 O   1 
ATOM   1686  C  CB  . MET E  1 23 ? 183.001 114.337 138.638 1.00 21.68 ? 22  MET 6 CB  1 
ATOM   1687  C  CG  . MET E  1 23 ? 181.522 114.141 138.339 1.00 21.68 ? 22  MET 6 CG  1 
ATOM   1688  S  SD  . MET E  1 23 ? 180.430 114.643 139.684 1.00 21.68 ? 22  MET 6 SD  1 
ATOM   1689  C  CE  . MET E  1 23 ? 179.719 116.139 139.010 1.00 21.68 ? 22  MET 6 CE  1 
ATOM   1690  N  N   . GLN E  1 24 ? 185.806 115.603 139.279 1.00 21.83 ? 23  GLN 6 N   1 
ATOM   1691  C  CA  . GLN E  1 24 ? 187.113 115.492 139.924 1.00 21.83 ? 23  GLN 6 CA  1 
ATOM   1692  C  C   . GLN E  1 24 ? 187.351 116.645 140.898 1.00 21.83 ? 23  GLN 6 C   1 
ATOM   1693  O  O   . GLN E  1 24 ? 187.779 116.435 142.044 1.00 21.83 ? 23  GLN 6 O   1 
ATOM   1694  C  CB  . GLN E  1 24 ? 188.209 115.442 138.859 1.00 21.83 ? 23  GLN 6 CB  1 
ATOM   1695  C  CG  . GLN E  1 24 ? 189.603 115.212 139.404 1.00 21.83 ? 23  GLN 6 CG  1 
ATOM   1696  C  CD  . GLN E  1 24 ? 190.532 114.606 138.372 1.00 21.83 ? 23  GLN 6 CD  1 
ATOM   1697  O  OE1 . GLN E  1 24 ? 190.424 114.893 137.180 1.00 21.83 ? 23  GLN 6 OE1 1 
ATOM   1698  N  NE2 . GLN E  1 24 ? 191.451 113.762 138.826 1.00 21.83 ? 23  GLN 6 NE2 1 
ATOM   1699  N  N   . SER E  1 25 ? 187.061 117.874 140.461 1.00 18.92 ? 24  SER 6 N   1 
ATOM   1700  C  CA  . SER E  1 25 ? 187.274 119.032 141.325 1.00 18.92 ? 24  SER 6 CA  1 
ATOM   1701  C  C   . SER E  1 25 ? 186.363 118.991 142.547 1.00 18.92 ? 24  SER 6 C   1 
ATOM   1702  O  O   . SER E  1 25 ? 186.786 119.334 143.660 1.00 18.92 ? 24  SER 6 O   1 
ATOM   1703  C  CB  . SER E  1 25 ? 187.055 120.318 140.532 1.00 18.92 ? 24  SER 6 CB  1 
ATOM   1704  O  OG  . SER E  1 25 ? 187.751 120.273 139.299 1.00 18.92 ? 24  SER 6 OG  1 
ATOM   1705  N  N   . MET E  1 26 ? 185.105 118.578 142.361 1.00 17.77 ? 25  MET 6 N   1 
ATOM   1706  C  CA  . MET E  1 26 ? 184.180 118.494 143.485 1.00 17.77 ? 25  MET 6 CA  1 
ATOM   1707  C  C   . MET E  1 26 ? 184.646 117.465 144.507 1.00 17.77 ? 25  MET 6 C   1 
ATOM   1708  O  O   . MET E  1 26 ? 184.560 117.699 145.719 1.00 17.77 ? 25  MET 6 O   1 
ATOM   1709  C  CB  . MET E  1 26 ? 182.779 118.159 142.977 1.00 17.77 ? 25  MET 6 CB  1 
ATOM   1710  C  CG  . MET E  1 26 ? 181.657 118.604 143.894 1.00 17.77 ? 25  MET 6 CG  1 
ATOM   1711  S  SD  . MET E  1 26 ? 180.039 118.098 143.289 1.00 17.77 ? 25  MET 6 SD  1 
ATOM   1712  C  CE  . MET E  1 26 ? 180.283 116.333 143.131 1.00 17.77 ? 25  MET 6 CE  1 
ATOM   1713  N  N   . TYR E  1 27 ? 185.145 116.318 144.038 1.00 18.94 ? 26  TYR 6 N   1 
ATOM   1714  C  CA  . TYR E  1 27 ? 185.661 115.312 144.962 1.00 18.94 ? 26  TYR 6 CA  1 
ATOM   1715  C  C   . TYR E  1 27 ? 186.867 115.833 145.733 1.00 18.94 ? 26  TYR 6 C   1 
ATOM   1716  O  O   . TYR E  1 27 ? 186.996 115.585 146.939 1.00 18.94 ? 26  TYR 6 O   1 
ATOM   1717  C  CB  . TYR E  1 27 ? 186.017 114.032 144.207 1.00 18.94 ? 26  TYR 6 CB  1 
ATOM   1718  C  CG  . TYR E  1 27 ? 184.826 113.314 143.616 1.00 18.94 ? 26  TYR 6 CG  1 
ATOM   1719  C  CD1 . TYR E  1 27 ? 183.547 113.524 144.113 1.00 18.94 ? 26  TYR 6 CD1 1 
ATOM   1720  C  CD2 . TYR E  1 27 ? 184.981 112.420 142.566 1.00 18.94 ? 26  TYR 6 CD2 1 
ATOM   1721  C  CE1 . TYR E  1 27 ? 182.457 112.869 143.576 1.00 18.94 ? 26  TYR 6 CE1 1 
ATOM   1722  C  CE2 . TYR E  1 27 ? 183.897 111.760 142.025 1.00 18.94 ? 26  TYR 6 CE2 1 
ATOM   1723  C  CZ  . TYR E  1 27 ? 182.638 111.988 142.533 1.00 18.94 ? 26  TYR 6 CZ  1 
ATOM   1724  O  OH  . TYR E  1 27 ? 181.556 111.332 141.996 1.00 18.94 ? 26  TYR 6 OH  1 
ATOM   1725  N  N   . ALA E  1 28 ? 187.767 116.556 145.057 1.00 16.42 ? 27  ALA 6 N   1 
ATOM   1726  C  CA  . ALA E  1 28 ? 188.917 117.124 145.761 1.00 16.42 ? 27  ALA 6 CA  1 
ATOM   1727  C  C   . ALA E  1 28 ? 188.480 118.119 146.835 1.00 16.42 ? 27  ALA 6 C   1 
ATOM   1728  O  O   . ALA E  1 28 ? 189.003 118.108 147.961 1.00 16.42 ? 27  ALA 6 O   1 
ATOM   1729  C  CB  . ALA E  1 28 ? 189.863 117.792 144.765 1.00 16.42 ? 27  ALA 6 CB  1 
ATOM   1730  N  N   . TRP E  1 29 ? 187.518 118.985 146.505 1.00 14.45 ? 28  TRP 6 N   1 
ATOM   1731  C  CA  . TRP E  1 29 ? 187.024 119.957 147.477 1.00 14.45 ? 28  TRP 6 CA  1 
ATOM   1732  C  C   . TRP E  1 29 ? 186.378 119.264 148.672 1.00 14.45 ? 28  TRP 6 C   1 
ATOM   1733  O  O   . TRP E  1 29 ? 186.586 119.666 149.826 1.00 14.45 ? 28  TRP 6 O   1 
ATOM   1734  C  CB  . TRP E  1 29 ? 186.039 120.906 146.793 1.00 14.45 ? 28  TRP 6 CB  1 
ATOM   1735  C  CG  . TRP E  1 29 ? 185.233 121.761 147.717 1.00 14.45 ? 28  TRP 6 CG  1 
ATOM   1736  C  CD1 . TRP E  1 29 ? 183.894 121.671 147.955 1.00 14.45 ? 28  TRP 6 CD1 1 
ATOM   1737  C  CD2 . TRP E  1 29 ? 185.708 122.856 148.509 1.00 14.45 ? 28  TRP 6 CD2 1 
ATOM   1738  N  NE1 . TRP E  1 29 ? 183.507 122.634 148.854 1.00 14.45 ? 28  TRP 6 NE1 1 
ATOM   1739  C  CE2 . TRP E  1 29 ? 184.602 123.374 149.210 1.00 14.45 ? 28  TRP 6 CE2 1 
ATOM   1740  C  CE3 . TRP E  1 29 ? 186.962 123.444 148.698 1.00 14.45 ? 28  TRP 6 CE3 1 
ATOM   1741  C  CZ2 . TRP E  1 29 ? 184.712 124.451 150.085 1.00 14.45 ? 28  TRP 6 CZ2 1 
ATOM   1742  C  CZ3 . TRP E  1 29 ? 187.068 124.513 149.565 1.00 14.45 ? 28  TRP 6 CZ3 1 
ATOM   1743  C  CH2 . TRP E  1 29 ? 185.950 125.004 150.249 1.00 14.45 ? 28  TRP 6 CH2 1 
ATOM   1744  N  N   . PHE E  1 30 ? 185.598 118.209 148.417 1.00 14.44 ? 29  PHE 6 N   1 
ATOM   1745  C  CA  . PHE E  1 30 ? 184.969 117.474 149.510 1.00 14.44 ? 29  PHE 6 CA  1 
ATOM   1746  C  C   . PHE E  1 30 ? 186.007 116.791 150.391 1.00 14.44 ? 29  PHE 6 C   1 
ATOM   1747  O  O   . PHE E  1 30 ? 185.849 116.738 151.616 1.00 14.44 ? 29  PHE 6 O   1 
ATOM   1748  C  CB  . PHE E  1 30 ? 183.976 116.454 148.956 1.00 14.44 ? 29  PHE 6 CB  1 
ATOM   1749  C  CG  . PHE E  1 30 ? 182.703 117.063 148.440 1.00 14.44 ? 29  PHE 6 CG  1 
ATOM   1750  C  CD1 . PHE E  1 30 ? 182.429 118.405 148.643 1.00 14.44 ? 29  PHE 6 CD1 1 
ATOM   1751  C  CD2 . PHE E  1 30 ? 181.779 116.293 147.756 1.00 14.44 ? 29  PHE 6 CD2 1 
ATOM   1752  C  CE1 . PHE E  1 30 ? 181.262 118.967 148.171 1.00 14.44 ? 29  PHE 6 CE1 1 
ATOM   1753  C  CE2 . PHE E  1 30 ? 180.609 116.850 147.284 1.00 14.44 ? 29  PHE 6 CE2 1 
ATOM   1754  C  CZ  . PHE E  1 30 ? 180.351 118.188 147.491 1.00 14.44 ? 29  PHE 6 CZ  1 
ATOM   1755  N  N   . GLY E  1 31 ? 187.073 116.258 149.790 1.00 12.66 ? 30  GLY 6 N   1 
ATOM   1756  C  CA  . GLY E  1 31 ? 188.137 115.670 150.591 1.00 12.66 ? 30  GLY 6 CA  1 
ATOM   1757  C  C   . GLY E  1 31 ? 188.818 116.684 151.491 1.00 12.66 ? 30  GLY 6 C   1 
ATOM   1758  O  O   . GLY E  1 31 ? 189.097 116.405 152.663 1.00 12.66 ? 30  GLY 6 O   1 
ATOM   1759  N  N   . LEU E  1 32 ? 189.091 117.878 150.957 1.00 13.21 ? 31  LEU 6 N   1 
ATOM   1760  C  CA  . LEU E  1 32 ? 189.671 118.934 151.785 1.00 13.21 ? 31  LEU 6 CA  1 
ATOM   1761  C  C   . LEU E  1 32 ? 188.747 119.299 152.943 1.00 13.21 ? 31  LEU 6 C   1 
ATOM   1762  O  O   . LEU E  1 32 ? 189.199 119.469 154.085 1.00 13.21 ? 31  LEU 6 O   1 
ATOM   1763  C  CB  . LEU E  1 32 ? 189.967 120.170 150.937 1.00 13.21 ? 31  LEU 6 CB  1 
ATOM   1764  C  CG  . LEU E  1 32 ? 191.371 120.301 150.351 1.00 13.21 ? 31  LEU 6 CG  1 
ATOM   1765  C  CD1 . LEU E  1 32 ? 191.507 121.619 149.609 1.00 13.21 ? 31  LEU 6 CD1 1 
ATOM   1766  C  CD2 . LEU E  1 32 ? 192.422 120.185 151.441 1.00 13.21 ? 31  LEU 6 CD2 1 
ATOM   1767  N  N   . VAL E  1 33 ? 187.447 119.421 152.664 1.00 11.68 ? 32  VAL 6 N   1 
ATOM   1768  C  CA  . VAL E  1 33 ? 186.487 119.756 153.713 1.00 11.68 ? 32  VAL 6 CA  1 
ATOM   1769  C  C   . VAL E  1 33 ? 186.465 118.674 154.788 1.00 11.68 ? 32  VAL 6 C   1 
ATOM   1770  O  O   . VAL E  1 33 ? 186.410 118.969 155.989 1.00 11.68 ? 32  VAL 6 O   1 
ATOM   1771  C  CB  . VAL E  1 33 ? 185.092 119.981 153.102 1.00 11.68 ? 32  VAL 6 CB  1 
ATOM   1772  C  CG1 . VAL E  1 33 ? 184.025 119.935 154.176 1.00 11.68 ? 32  VAL 6 CG1 1 
ATOM   1773  C  CG2 . VAL E  1 33 ? 185.047 121.303 152.361 1.00 11.68 ? 32  VAL 6 CG2 1 
ATOM   1774  N  N   . VAL E  1 34 ? 186.504 117.405 154.373 1.00 11.92 ? 33  VAL 6 N   1 
ATOM   1775  C  CA  . VAL E  1 34 ? 186.488 116.301 155.331 1.00 11.92 ? 33  VAL 6 CA  1 
ATOM   1776  C  C   . VAL E  1 34 ? 187.723 116.344 156.222 1.00 11.92 ? 33  VAL 6 C   1 
ATOM   1777  O  O   . VAL E  1 34 ? 187.635 116.139 157.439 1.00 11.92 ? 33  VAL 6 O   1 
ATOM   1778  C  CB  . VAL E  1 34 ? 186.366 114.956 154.591 1.00 11.92 ? 33  VAL 6 CB  1 
ATOM   1779  C  CG1 . VAL E  1 34 ? 186.724 113.804 155.513 1.00 11.92 ? 33  VAL 6 CG1 1 
ATOM   1780  C  CG2 . VAL E  1 34 ? 184.960 114.779 154.046 1.00 11.92 ? 33  VAL 6 CG2 1 
ATOM   1781  N  N   . ILE E  1 35 ? 188.894 116.606 155.633 1.00 11.52 ? 34  ILE 6 N   1 
ATOM   1782  C  CA  . ILE E  1 35 ? 190.117 116.683 156.434 1.00 11.52 ? 34  ILE 6 CA  1 
ATOM   1783  C  C   . ILE E  1 35 ? 190.027 117.822 157.445 1.00 11.52 ? 34  ILE 6 C   1 
ATOM   1784  O  O   . ILE E  1 35 ? 190.396 117.665 158.620 1.00 11.52 ? 34  ILE 6 O   1 
ATOM   1785  C  CB  . ILE E  1 35 ? 191.348 116.831 155.521 1.00 11.52 ? 34  ILE 6 CB  1 
ATOM   1786  C  CG1 . ILE E  1 35 ? 191.564 115.555 154.707 1.00 11.52 ? 34  ILE 6 CG1 1 
ATOM   1787  C  CG2 . ILE E  1 35 ? 192.584 117.153 156.340 1.00 11.52 ? 34  ILE 6 CG2 1 
ATOM   1788  C  CD1 . ILE E  1 35 ? 192.570 115.709 153.591 1.00 11.52 ? 34  ILE 6 CD1 1 
ATOM   1789  N  N   . ALA E  1 36 ? 189.534 118.984 157.009 1.00 10.12 ? 35  ALA 6 N   1 
ATOM   1790  C  CA  . ALA E  1 36 ? 189.415 120.118 157.922 1.00 10.12 ? 35  ALA 6 CA  1 
ATOM   1791  C  C   . ALA E  1 36 ? 188.457 119.812 159.067 1.00 10.12 ? 35  ALA 6 C   1 
ATOM   1792  O  O   . ALA E  1 36 ? 188.725 120.161 160.224 1.00 10.12 ? 35  ALA 6 O   1 
ATOM   1793  C  CB  . ALA E  1 36 ? 188.961 121.361 157.162 1.00 10.12 ? 35  ALA 6 CB  1 
ATOM   1794  N  N   . HIS E  1 37 ? 187.333 119.157 158.767 1.00 9.85  ? 36  HIS 6 N   1 
ATOM   1795  C  CA  . HIS E  1 37 ? 186.376 118.828 159.820 1.00 9.85  ? 36  HIS 6 CA  1 
ATOM   1796  C  C   . HIS E  1 37 ? 186.926 117.779 160.776 1.00 9.85  ? 36  HIS 6 C   1 
ATOM   1797  O  O   . HIS E  1 37 ? 186.633 117.824 161.976 1.00 9.85  ? 36  HIS 6 O   1 
ATOM   1798  C  CB  . HIS E  1 37 ? 185.056 118.360 159.209 1.00 9.85  ? 36  HIS 6 CB  1 
ATOM   1799  C  CG  . HIS E  1 37 ? 184.082 119.470 158.969 1.00 9.85  ? 36  HIS 6 CG  1 
ATOM   1800  N  ND1 . HIS E  1 37 ? 184.051 120.192 157.797 1.00 9.85  ? 36  HIS 6 ND1 1 
ATOM   1801  C  CD2 . HIS E  1 37 ? 183.112 119.990 159.757 1.00 9.85  ? 36  HIS 6 CD2 1 
ATOM   1802  C  CE1 . HIS E  1 37 ? 183.100 121.106 157.870 1.00 9.85  ? 36  HIS 6 CE1 1 
ATOM   1803  N  NE2 . HIS E  1 37 ? 182.515 121.004 159.049 1.00 9.85  ? 36  HIS 6 NE2 1 
ATOM   1804  N  N   . LEU E  1 38 ? 187.722 116.833 160.274 1.00 10.28 ? 37  LEU 6 N   1 
ATOM   1805  C  CA  . LEU E  1 38 ? 188.376 115.877 161.162 1.00 10.28 ? 37  LEU 6 CA  1 
ATOM   1806  C  C   . LEU E  1 38 ? 189.340 116.581 162.110 1.00 10.28 ? 37  LEU 6 C   1 
ATOM   1807  O  O   . LEU E  1 38 ? 189.382 116.272 163.308 1.00 10.28 ? 37  LEU 6 O   1 
ATOM   1808  C  CB  . LEU E  1 38 ? 189.104 114.814 160.341 1.00 10.28 ? 37  LEU 6 CB  1 
ATOM   1809  C  CG  . LEU E  1 38 ? 190.136 113.960 161.075 1.00 10.28 ? 37  LEU 6 CG  1 
ATOM   1810  C  CD1 . LEU E  1 38 ? 189.466 113.102 162.136 1.00 10.28 ? 37  LEU 6 CD1 1 
ATOM   1811  C  CD2 . LEU E  1 38 ? 190.906 113.096 160.090 1.00 10.28 ? 37  LEU 6 CD2 1 
ATOM   1812  N  N   . LEU E  1 39 ? 190.117 117.539 161.594 1.00 9.84  ? 38  LEU 6 N   1 
ATOM   1813  C  CA  . LEU E  1 39 ? 191.011 118.302 162.465 1.00 9.84  ? 38  LEU 6 CA  1 
ATOM   1814  C  C   . LEU E  1 39 ? 190.229 119.091 163.510 1.00 9.84  ? 38  LEU 6 C   1 
ATOM   1815  O  O   . LEU E  1 39 ? 190.613 119.134 164.686 1.00 9.84  ? 38  LEU 6 O   1 
ATOM   1816  C  CB  . LEU E  1 39 ? 191.885 119.243 161.636 1.00 9.84  ? 38  LEU 6 CB  1 
ATOM   1817  C  CG  . LEU E  1 39 ? 193.110 118.643 160.947 1.00 9.84  ? 38  LEU 6 CG  1 
ATOM   1818  C  CD1 . LEU E  1 39 ? 193.762 119.674 160.042 1.00 9.84  ? 38  LEU 6 CD1 1 
ATOM   1819  C  CD2 . LEU E  1 39 ? 194.101 118.123 161.972 1.00 9.84  ? 38  LEU 6 CD2 1 
ATOM   1820  N  N   . ALA E  1 40 ? 189.126 119.721 163.098 1.00 9.84  ? 39  ALA 6 N   1 
ATOM   1821  C  CA  . ALA E  1 40 ? 188.314 120.486 164.040 1.00 9.84  ? 39  ALA 6 CA  1 
ATOM   1822  C  C   . ALA E  1 40 ? 187.727 119.591 165.124 1.00 9.84  ? 39  ALA 6 C   1 
ATOM   1823  O  O   . ALA E  1 40 ? 187.683 119.976 166.298 1.00 9.84  ? 39  ALA 6 O   1 
ATOM   1824  C  CB  . ALA E  1 40 ? 187.203 121.228 163.298 1.00 9.84  ? 39  ALA 6 CB  1 
ATOM   1825  N  N   . TRP E  1 41 ? 187.261 118.396 164.750 1.00 9.84  ? 40  TRP 6 N   1 
ATOM   1826  C  CA  . TRP E  1 41 ? 186.745 117.461 165.745 1.00 9.84  ? 40  TRP 6 CA  1 
ATOM   1827  C  C   . TRP E  1 41 ? 187.840 117.012 166.701 1.00 9.84  ? 40  TRP 6 C   1 
ATOM   1828  O  O   . TRP E  1 41 ? 187.594 116.843 167.900 1.00 9.84  ? 40  TRP 6 O   1 
ATOM   1829  C  CB  . TRP E  1 41 ? 186.109 116.251 165.063 1.00 9.84  ? 40  TRP 6 CB  1 
ATOM   1830  C  CG  . TRP E  1 41 ? 185.602 115.229 166.036 1.00 9.84  ? 40  TRP 6 CG  1 
ATOM   1831  C  CD1 . TRP E  1 41 ? 186.263 114.122 166.480 1.00 9.84  ? 40  TRP 6 CD1 1 
ATOM   1832  C  CD2 . TRP E  1 41 ? 184.327 115.221 166.690 1.00 9.84  ? 40  TRP 6 CD2 1 
ATOM   1833  N  NE1 . TRP E  1 41 ? 185.481 113.427 167.368 1.00 9.84  ? 40  TRP 6 NE1 1 
ATOM   1834  C  CE2 . TRP E  1 41 ? 184.287 114.081 167.513 1.00 9.84  ? 40  TRP 6 CE2 1 
ATOM   1835  C  CE3 . TRP E  1 41 ? 183.216 116.068 166.658 1.00 9.84  ? 40  TRP 6 CE3 1 
ATOM   1836  C  CZ2 . TRP E  1 41 ? 183.181 113.767 168.296 1.00 9.84  ? 40  TRP 6 CZ2 1 
ATOM   1837  C  CZ3 . TRP E  1 41 ? 182.122 115.754 167.435 1.00 9.84  ? 40  TRP 6 CZ3 1 
ATOM   1838  C  CH2 . TRP E  1 41 ? 182.111 114.615 168.242 1.00 9.84  ? 40  TRP 6 CH2 1 
ATOM   1839  N  N   . LEU E  1 42 ? 189.054 116.796 166.188 1.00 10.48 ? 41  LEU 6 N   1 
ATOM   1840  C  CA  . LEU E  1 42 ? 190.163 116.441 167.069 1.00 10.48 ? 41  LEU 6 CA  1 
ATOM   1841  C  C   . LEU E  1 42 ? 190.460 117.560 168.058 1.00 10.48 ? 41  LEU 6 C   1 
ATOM   1842  O  O   . LEU E  1 42 ? 190.768 117.299 169.227 1.00 10.48 ? 41  LEU 6 O   1 
ATOM   1843  C  CB  . LEU E  1 42 ? 191.409 116.105 166.250 1.00 10.48 ? 41  LEU 6 CB  1 
ATOM   1844  C  CG  . LEU E  1 42 ? 191.385 114.787 165.478 1.00 10.48 ? 41  LEU 6 CG  1 
ATOM   1845  C  CD1 . LEU E  1 42 ? 192.664 114.619 164.676 1.00 10.48 ? 41  LEU 6 CD1 1 
ATOM   1846  C  CD2 . LEU E  1 42 ? 191.185 113.617 166.425 1.00 10.48 ? 41  LEU 6 CD2 1 
ATOM   1847  N  N   . TYR E  1 43 ? 190.376 118.814 167.612 1.00 9.90  ? 42  TYR 6 N   1 
ATOM   1848  C  CA  . TYR E  1 43 ? 190.664 119.932 168.506 1.00 9.90  ? 42  TYR 6 CA  1 
ATOM   1849  C  C   . TYR E  1 43 ? 189.500 120.215 169.454 1.00 9.90  ? 42  TYR 6 C   1 
ATOM   1850  O  O   . TYR E  1 43 ? 189.653 120.146 170.678 1.00 9.90  ? 42  TYR 6 O   1 
ATOM   1851  C  CB  . TYR E  1 43 ? 191.009 121.183 167.692 1.00 9.90  ? 42  TYR 6 CB  1 
ATOM   1852  C  CG  . TYR E  1 43 ? 191.172 122.425 168.536 1.00 9.90  ? 42  TYR 6 CG  1 
ATOM   1853  C  CD1 . TYR E  1 43 ? 192.161 122.504 169.506 1.00 9.90  ? 42  TYR 6 CD1 1 
ATOM   1854  C  CD2 . TYR E  1 43 ? 190.336 123.519 168.364 1.00 9.90  ? 42  TYR 6 CD2 1 
ATOM   1855  C  CE1 . TYR E  1 43 ? 192.311 123.634 170.280 1.00 9.90  ? 42  TYR 6 CE1 1 
ATOM   1856  C  CE2 . TYR E  1 43 ? 190.480 124.653 169.134 1.00 9.90  ? 42  TYR 6 CE2 1 
ATOM   1857  C  CZ  . TYR E  1 43 ? 191.468 124.705 170.090 1.00 9.90  ? 42  TYR 6 CZ  1 
ATOM   1858  O  OH  . TYR E  1 43 ? 191.616 125.834 170.861 1.00 9.90  ? 42  TYR 6 OH  1 
ATOM   1859  N  N   . ARG E  1 44 ? 188.328 120.535 168.905 1.00 10.62 ? 43  ARG 6 N   1 
ATOM   1860  C  CA  . ARG E  1 44 ? 187.178 120.993 169.688 1.00 10.62 ? 43  ARG 6 CA  1 
ATOM   1861  C  C   . ARG E  1 44 ? 185.940 120.180 169.335 1.00 10.62 ? 43  ARG 6 C   1 
ATOM   1862  O  O   . ARG E  1 44 ? 185.161 120.571 168.456 1.00 10.62 ? 43  ARG 6 O   1 
ATOM   1863  C  CB  . ARG E  1 44 ? 186.925 122.481 169.455 1.00 10.62 ? 43  ARG 6 CB  1 
ATOM   1864  C  CG  . ARG E  1 44 ? 185.896 123.098 170.380 1.00 10.62 ? 43  ARG 6 CG  1 
ATOM   1865  C  CD  . ARG E  1 44 ? 186.124 124.593 170.531 1.00 10.62 ? 43  ARG 6 CD  1 
ATOM   1866  N  NE  . ARG E  1 44 ? 187.183 124.890 171.487 1.00 10.62 ? 43  ARG 6 NE  1 
ATOM   1867  C  CZ  . ARG E  1 44 ? 187.350 126.064 172.080 1.00 10.62 ? 43  ARG 6 CZ  1 
ATOM   1868  N  NH1 . ARG E  1 44 ? 186.545 127.082 171.834 1.00 10.62 ? 43  ARG 6 NH1 1 
ATOM   1869  N  NH2 . ARG E  1 44 ? 188.352 126.219 172.939 1.00 10.62 ? 43  ARG 6 NH2 1 
ATOM   1870  N  N   . PRO E  1 45 ? 185.729 119.039 169.991 1.00 10.06 ? 44  PRO 6 N   1 
ATOM   1871  C  CA  . PRO E  1 45 ? 184.491 118.282 169.766 1.00 10.06 ? 44  PRO 6 CA  1 
ATOM   1872  C  C   . PRO E  1 45 ? 183.268 119.090 170.172 1.00 10.06 ? 44  PRO 6 C   1 
ATOM   1873  O  O   . PRO E  1 45 ? 183.286 119.823 171.163 1.00 10.06 ? 44  PRO 6 O   1 
ATOM   1874  C  CB  . PRO E  1 45 ? 184.668 117.045 170.654 1.00 10.06 ? 44  PRO 6 CB  1 
ATOM   1875  C  CG  . PRO E  1 45 ? 186.136 116.935 170.868 1.00 10.06 ? 44  PRO 6 CG  1 
ATOM   1876  C  CD  . PRO E  1 45 ? 186.635 118.344 170.917 1.00 10.06 ? 44  PRO 6 CD  1 
ATOM   1877  N  N   . TRP E  1 46 ? 182.190 118.944 169.399 1.00 9.84  ? 45  TRP 6 N   1 
ATOM   1878  C  CA  . TRP E  1 46 ? 180.965 119.689 169.648 1.00 9.84  ? 45  TRP 6 CA  1 
ATOM   1879  C  C   . TRP E  1 46 ? 179.750 118.823 169.937 1.00 9.84  ? 45  TRP 6 C   1 
ATOM   1880  O  O   . TRP E  1 46 ? 178.732 119.360 170.385 1.00 9.84  ? 45  TRP 6 O   1 
ATOM   1881  C  CB  . TRP E  1 46 ? 180.638 120.608 168.459 1.00 9.84  ? 45  TRP 6 CB  1 
ATOM   1882  C  CG  . TRP E  1 46 ? 180.482 119.900 167.144 1.00 9.84  ? 45  TRP 6 CG  1 
ATOM   1883  C  CD1 . TRP E  1 46 ? 179.314 119.508 166.560 1.00 9.84  ? 45  TRP 6 CD1 1 
ATOM   1884  C  CD2 . TRP E  1 46 ? 181.528 119.518 166.241 1.00 9.84  ? 45  TRP 6 CD2 1 
ATOM   1885  N  NE1 . TRP E  1 46 ? 179.567 118.898 165.357 1.00 9.84  ? 45  TRP 6 NE1 1 
ATOM   1886  C  CE2 . TRP E  1 46 ? 180.919 118.893 165.138 1.00 9.84  ? 45  TRP 6 CE2 1 
ATOM   1887  C  CE3 . TRP E  1 46 ? 182.920 119.642 166.262 1.00 9.84  ? 45  TRP 6 CE3 1 
ATOM   1888  C  CZ2 . TRP E  1 46 ? 181.653 118.393 164.066 1.00 9.84  ? 45  TRP 6 CZ2 1 
ATOM   1889  C  CZ3 . TRP E  1 46 ? 183.645 119.147 165.196 1.00 9.84  ? 45  TRP 6 CZ3 1 
ATOM   1890  C  CH2 . TRP E  1 46 ? 183.012 118.530 164.114 1.00 9.84  ? 45  TRP 6 CH2 1 
ATOM   1891  N  N   . LEU E  1 47 ? 179.818 117.517 169.701 1.00 9.84  ? 46  LEU 6 N   1 
ATOM   1892  C  CA  . LEU E  1 47 ? 178.674 116.642 169.929 1.00 9.84  ? 46  LEU 6 CA  1 
ATOM   1893  C  C   . LEU E  1 47 ? 178.929 115.700 171.098 1.00 9.84  ? 46  LEU 6 C   1 
ATOM   1894  O  O   . LEU E  1 47 ? 180.074 115.393 171.424 1.00 9.84  ? 46  LEU 6 O   1 
ATOM   1895  C  CB  . LEU E  1 47 ? 178.353 115.838 168.668 1.00 9.84  ? 46  LEU 6 CB  1 
ATOM   1896  C  CG  . LEU E  1 47 ? 177.654 116.592 167.535 1.00 9.84  ? 46  LEU 6 CG  1 
ATOM   1897  C  CD1 . LEU E  1 47 ? 177.246 115.640 166.430 1.00 9.84  ? 46  LEU 6 CD1 1 
ATOM   1898  C  CD2 . LEU E  1 47 ? 176.451 117.354 168.055 1.00 9.84  ? 46  LEU 6 CD2 1 
ATOM   1899  O  OXT . LEU E  1 47 ? 177.997 115.223 171.744 1.00 9.84  ? 46  LEU 6 OXT 1 
ATOM   1900  N  N   . ASN F  2 5  ? 150.279 107.711 136.877 1.00 30.97 ? 5   ASN 7 N   1 
ATOM   1901  C  CA  . ASN F  2 5  ? 149.899 107.153 135.586 1.00 30.97 ? 5   ASN 7 CA  1 
ATOM   1902  C  C   . ASN F  2 5  ? 151.150 106.783 134.792 1.00 30.97 ? 5   ASN 7 C   1 
ATOM   1903  O  O   . ASN F  2 5  ? 152.261 107.155 135.165 1.00 30.97 ? 5   ASN 7 O   1 
ATOM   1904  C  CB  . ASN F  2 5  ? 149.033 108.147 134.807 1.00 30.97 ? 5   ASN 7 CB  1 
ATOM   1905  C  CG  . ASN F  2 5  ? 148.343 107.515 133.613 1.00 30.97 ? 5   ASN 7 CG  1 
ATOM   1906  O  OD1 . ASN F  2 5  ? 148.515 106.328 133.338 1.00 30.97 ? 5   ASN 7 OD1 1 
ATOM   1907  N  ND2 . ASN F  2 5  ? 147.556 108.308 132.896 1.00 30.97 ? 5   ASN 7 ND2 1 
ATOM   1908  N  N   . ALA F  2 6  ? 150.963 106.041 133.697 1.00 31.12 ? 6   ALA 7 N   1 
ATOM   1909  C  CA  . ALA F  2 6  ? 152.100 105.629 132.880 1.00 31.12 ? 6   ALA 7 CA  1 
ATOM   1910  C  C   . ALA F  2 6  ? 152.654 106.782 132.052 1.00 31.12 ? 6   ALA 7 C   1 
ATOM   1911  O  O   . ALA F  2 6  ? 153.827 106.754 131.665 1.00 31.12 ? 6   ALA 7 O   1 
ATOM   1912  C  CB  . ALA F  2 6  ? 151.699 104.469 131.970 1.00 31.12 ? 6   ALA 7 CB  1 
ATOM   1913  N  N   . ASN F  2 7  ? 151.836 107.797 131.771 1.00 28.60 ? 7   ASN 7 N   1 
ATOM   1914  C  CA  . ASN F  2 7  ? 152.234 108.922 130.936 1.00 28.60 ? 7   ASN 7 CA  1 
ATOM   1915  C  C   . ASN F  2 7  ? 152.692 110.125 131.753 1.00 28.60 ? 7   ASN 7 C   1 
ATOM   1916  O  O   . ASN F  2 7  ? 152.680 111.253 131.245 1.00 28.60 ? 7   ASN 7 O   1 
ATOM   1917  C  CB  . ASN F  2 7  ? 151.084 109.318 130.010 1.00 28.60 ? 7   ASN 7 CB  1 
ATOM   1918  C  CG  . ASN F  2 7  ? 150.428 108.120 129.353 1.00 28.60 ? 7   ASN 7 CG  1 
ATOM   1919  O  OD1 . ASN F  2 7  ? 149.347 107.691 129.756 1.00 28.60 ? 7   ASN 7 OD1 1 
ATOM   1920  N  ND2 . ASN F  2 7  ? 151.080 107.574 128.334 1.00 28.60 ? 7   ASN 7 ND2 1 
ATOM   1921  N  N   . LEU F  2 8  ? 153.114 109.903 133.001 1.00 26.93 ? 8   LEU 7 N   1 
ATOM   1922  C  CA  . LEU F  2 8  ? 153.504 111.010 133.868 1.00 26.93 ? 8   LEU 7 CA  1 
ATOM   1923  C  C   . LEU F  2 8  ? 154.657 111.814 133.282 1.00 26.93 ? 8   LEU 7 C   1 
ATOM   1924  O  O   . LEU F  2 8  ? 154.770 113.017 133.548 1.00 26.93 ? 8   LEU 7 O   1 
ATOM   1925  C  CB  . LEU F  2 8  ? 153.875 110.482 135.254 1.00 26.93 ? 8   LEU 7 CB  1 
ATOM   1926  C  CG  . LEU F  2 8  ? 153.953 111.513 136.380 1.00 26.93 ? 8   LEU 7 CG  1 
ATOM   1927  C  CD1 . LEU F  2 8  ? 152.669 112.321 136.460 1.00 26.93 ? 8   LEU 7 CD1 1 
ATOM   1928  C  CD2 . LEU F  2 8  ? 154.243 110.832 137.706 1.00 26.93 ? 8   LEU 7 CD2 1 
ATOM   1929  N  N   . TYR F  2 9  ? 155.507 111.182 132.467 1.00 26.15 ? 9   TYR 7 N   1 
ATOM   1930  C  CA  . TYR F  2 9  ? 156.621 111.899 131.857 1.00 26.15 ? 9   TYR 7 CA  1 
ATOM   1931  C  C   . TYR F  2 9  ? 156.151 113.067 131.003 1.00 26.15 ? 9   TYR 7 C   1 
ATOM   1932  O  O   . TYR F  2 9  ? 156.908 114.027 130.812 1.00 26.15 ? 9   TYR 7 O   1 
ATOM   1933  C  CB  . TYR F  2 9  ? 157.474 110.941 131.021 1.00 26.15 ? 9   TYR 7 CB  1 
ATOM   1934  C  CG  . TYR F  2 9  ? 156.764 110.333 129.832 1.00 26.15 ? 9   TYR 7 CG  1 
ATOM   1935  C  CD1 . TYR F  2 9  ? 156.727 110.987 128.608 1.00 26.15 ? 9   TYR 7 CD1 1 
ATOM   1936  C  CD2 . TYR F  2 9  ? 156.139 109.099 129.932 1.00 26.15 ? 9   TYR 7 CD2 1 
ATOM   1937  C  CE1 . TYR F  2 9  ? 156.083 110.434 127.522 1.00 26.15 ? 9   TYR 7 CE1 1 
ATOM   1938  C  CE2 . TYR F  2 9  ? 155.492 108.539 128.851 1.00 26.15 ? 9   TYR 7 CE2 1 
ATOM   1939  C  CZ  . TYR F  2 9  ? 155.467 109.210 127.649 1.00 26.15 ? 9   TYR 7 CZ  1 
ATOM   1940  O  OH  . TYR F  2 9  ? 154.823 108.655 126.568 1.00 26.15 ? 9   TYR 7 OH  1 
ATOM   1941  N  N   . LYS F  2 10 ? 154.908 113.028 130.515 1.00 24.59 ? 10  LYS 7 N   1 
ATOM   1942  C  CA  . LYS F  2 10 ? 154.386 114.140 129.733 1.00 24.59 ? 10  LYS 7 CA  1 
ATOM   1943  C  C   . LYS F  2 10 ? 154.341 115.440 130.522 1.00 24.59 ? 10  LYS 7 C   1 
ATOM   1944  O  O   . LYS F  2 10 ? 154.130 116.499 129.920 1.00 24.59 ? 10  LYS 7 O   1 
ATOM   1945  C  CB  . LYS F  2 10 ? 152.994 113.803 129.201 1.00 24.59 ? 10  LYS 7 CB  1 
ATOM   1946  C  CG  . LYS F  2 10 ? 153.008 113.080 127.867 1.00 24.59 ? 10  LYS 7 CG  1 
ATOM   1947  C  CD  . LYS F  2 10 ? 151.914 112.035 127.792 1.00 24.59 ? 10  LYS 7 CD  1 
ATOM   1948  C  CE  . LYS F  2 10 ? 151.952 111.299 126.466 1.00 24.59 ? 10  LYS 7 CE  1 
ATOM   1949  N  NZ  . LYS F  2 10 ? 150.637 110.689 126.130 1.00 24.59 ? 10  LYS 7 NZ  1 
ATOM   1950  N  N   . ILE F  2 11 ? 154.547 115.392 131.841 1.00 23.51 ? 11  ILE 7 N   1 
ATOM   1951  C  CA  . ILE F  2 11 ? 154.646 116.616 132.626 1.00 23.51 ? 11  ILE 7 CA  1 
ATOM   1952  C  C   . ILE F  2 11 ? 155.795 117.487 132.139 1.00 23.51 ? 11  ILE 7 C   1 
ATOM   1953  O  O   . ILE F  2 11 ? 155.797 118.699 132.375 1.00 23.51 ? 11  ILE 7 O   1 
ATOM   1954  C  CB  . ILE F  2 11 ? 154.794 116.284 134.128 1.00 23.51 ? 11  ILE 7 CB  1 
ATOM   1955  C  CG1 . ILE F  2 11 ? 154.583 117.533 134.983 1.00 23.51 ? 11  ILE 7 CG1 1 
ATOM   1956  C  CG2 . ILE F  2 11 ? 156.159 115.694 134.420 1.00 23.51 ? 11  ILE 7 CG2 1 
ATOM   1957  C  CD1 . ILE F  2 11 ? 153.181 118.079 134.919 1.00 23.51 ? 11  ILE 7 CD1 1 
ATOM   1958  N  N   . TRP F  2 12 ? 156.772 116.902 131.447 1.00 24.23 ? 12  TRP 7 N   1 
ATOM   1959  C  CA  . TRP F  2 12 ? 157.895 117.665 130.921 1.00 24.23 ? 12  TRP 7 CA  1 
ATOM   1960  C  C   . TRP F  2 12 ? 157.597 118.305 129.572 1.00 24.23 ? 12  TRP 7 C   1 
ATOM   1961  O  O   . TRP F  2 12 ? 158.437 119.047 129.056 1.00 24.23 ? 12  TRP 7 O   1 
ATOM   1962  C  CB  . TRP F  2 12 ? 159.134 116.771 130.827 1.00 24.23 ? 12  TRP 7 CB  1 
ATOM   1963  C  CG  . TRP F  2 12 ? 159.430 116.087 132.121 1.00 24.23 ? 12  TRP 7 CG  1 
ATOM   1964  C  CD1 . TRP F  2 12 ? 159.472 114.746 132.348 1.00 24.23 ? 12  TRP 7 CD1 1 
ATOM   1965  C  CD2 . TRP F  2 12 ? 159.703 116.716 133.380 1.00 24.23 ? 12  TRP 7 CD2 1 
ATOM   1966  N  NE1 . TRP F  2 12 ? 159.761 114.498 133.667 1.00 24.23 ? 12  TRP 7 NE1 1 
ATOM   1967  C  CE2 . TRP F  2 12 ? 159.908 115.691 134.321 1.00 24.23 ? 12  TRP 7 CE2 1 
ATOM   1968  C  CE3 . TRP F  2 12 ? 159.797 118.047 133.801 1.00 24.23 ? 12  TRP 7 CE3 1 
ATOM   1969  C  CZ2 . TRP F  2 12 ? 160.201 115.953 135.655 1.00 24.23 ? 12  TRP 7 CZ2 1 
ATOM   1970  C  CZ3 . TRP F  2 12 ? 160.088 118.304 135.124 1.00 24.23 ? 12  TRP 7 CZ3 1 
ATOM   1971  C  CH2 . TRP F  2 12 ? 160.286 117.263 136.036 1.00 24.23 ? 12  TRP 7 CH2 1 
ATOM   1972  N  N   . LEU F  2 13 ? 156.428 118.041 128.995 1.00 26.41 ? 13  LEU 7 N   1 
ATOM   1973  C  CA  . LEU F  2 13 ? 155.960 118.771 127.826 1.00 26.41 ? 13  LEU 7 CA  1 
ATOM   1974  C  C   . LEU F  2 13 ? 155.137 119.995 128.203 1.00 26.41 ? 13  LEU 7 C   1 
ATOM   1975  O  O   . LEU F  2 13 ? 154.606 120.669 127.315 1.00 26.41 ? 13  LEU 7 O   1 
ATOM   1976  C  CB  . LEU F  2 13 ? 155.135 117.852 126.919 1.00 26.41 ? 13  LEU 7 CB  1 
ATOM   1977  C  CG  . LEU F  2 13 ? 155.783 116.520 126.537 1.00 26.41 ? 13  LEU 7 CG  1 
ATOM   1978  C  CD1 . LEU F  2 13 ? 154.814 115.657 125.747 1.00 26.41 ? 13  LEU 7 CD1 1 
ATOM   1979  C  CD2 . LEU F  2 13 ? 157.057 116.752 125.750 1.00 26.41 ? 13  LEU 7 CD2 1 
ATOM   1980  N  N   . ILE F  2 14 ? 155.017 120.288 129.500 1.00 24.96 ? 14  ILE 7 N   1 
ATOM   1981  C  CA  . ILE F  2 14 ? 154.284 121.444 129.992 1.00 24.96 ? 14  ILE 7 CA  1 
ATOM   1982  C  C   . ILE F  2 14 ? 155.183 122.391 130.775 1.00 24.96 ? 14  ILE 7 C   1 
ATOM   1983  O  O   . ILE F  2 14 ? 155.112 123.612 130.596 1.00 24.96 ? 14  ILE 7 O   1 
ATOM   1984  C  CB  . ILE F  2 14 ? 153.081 121.008 130.856 1.00 24.96 ? 14  ILE 7 CB  1 
ATOM   1985  C  CG1 . ILE F  2 14 ? 152.167 120.067 130.073 1.00 24.96 ? 14  ILE 7 CG1 1 
ATOM   1986  C  CG2 . ILE F  2 14 ? 152.304 122.217 131.341 1.00 24.96 ? 14  ILE 7 CG2 1 
ATOM   1987  C  CD1 . ILE F  2 14 ? 151.131 119.381 130.930 1.00 24.96 ? 14  ILE 7 CD1 1 
ATOM   1988  N  N   . LEU F  2 15 ? 156.038 121.853 131.641 1.00 26.14 ? 15  LEU 7 N   1 
ATOM   1989  C  CA  . LEU F  2 15 ? 156.902 122.646 132.502 1.00 26.14 ? 15  LEU 7 CA  1 
ATOM   1990  C  C   . LEU F  2 15 ? 158.323 122.664 131.954 1.00 26.14 ? 15  LEU 7 C   1 
ATOM   1991  O  O   . LEU F  2 15 ? 158.819 121.651 131.453 1.00 26.14 ? 15  LEU 7 O   1 
ATOM   1992  C  CB  . LEU F  2 15 ? 156.900 122.089 133.927 1.00 26.14 ? 15  LEU 7 CB  1 
ATOM   1993  C  CG  . LEU F  2 15 ? 155.542 121.967 134.623 1.00 26.14 ? 15  LEU 7 CG  1 
ATOM   1994  C  CD1 . LEU F  2 15 ? 155.699 121.308 135.983 1.00 26.14 ? 15  LEU 7 CD1 1 
ATOM   1995  C  CD2 . LEU F  2 15 ? 154.872 123.325 134.759 1.00 26.14 ? 15  LEU 7 CD2 1 
ATOM   1996  N  N   . ASP F  2 16 ? 158.973 123.818 132.052 1.00 27.48 ? 16  ASP 7 N   1 
ATOM   1997  C  CA  . ASP F  2 16 ? 160.331 123.972 131.542 1.00 27.48 ? 16  ASP 7 CA  1 
ATOM   1998  C  C   . ASP F  2 16 ? 161.329 123.365 132.522 1.00 27.48 ? 16  ASP 7 C   1 
ATOM   1999  O  O   . ASP F  2 16 ? 161.345 123.758 133.693 1.00 27.48 ? 16  ASP 7 O   1 
ATOM   2000  C  CB  . ASP F  2 16 ? 160.647 125.443 131.309 1.00 27.48 ? 16  ASP 7 CB  1 
ATOM   2001  C  CG  . ASP F  2 16 ? 162.018 125.657 130.703 1.00 27.48 ? 16  ASP 7 CG  1 
ATOM   2002  O  OD1 . ASP F  2 16 ? 162.227 125.255 129.540 1.00 27.48 ? 16  ASP 7 OD1 1 
ATOM   2003  O  OD2 . ASP F  2 16 ? 162.886 126.235 131.388 1.00 27.48 ? 16  ASP 7 OD2 1 
ATOM   2004  N  N   . PRO F  2 17 ? 162.164 122.411 132.094 1.00 25.97 ? 17  PRO 7 N   1 
ATOM   2005  C  CA  . PRO F  2 17 ? 163.080 121.754 133.047 1.00 25.97 ? 17  PRO 7 CA  1 
ATOM   2006  C  C   . PRO F  2 17 ? 164.049 122.695 133.747 1.00 25.97 ? 17  PRO 7 C   1 
ATOM   2007  O  O   . PRO F  2 17 ? 164.347 122.493 134.931 1.00 25.97 ? 17  PRO 7 O   1 
ATOM   2008  C  CB  . PRO F  2 17 ? 163.818 120.740 132.162 1.00 25.97 ? 17  PRO 7 CB  1 
ATOM   2009  C  CG  . PRO F  2 17 ? 162.888 120.480 131.028 1.00 25.97 ? 17  PRO 7 CG  1 
ATOM   2010  C  CD  . PRO F  2 17 ? 162.213 121.790 130.761 1.00 25.97 ? 17  PRO 7 CD  1 
ATOM   2011  N  N   . ARG F  2 18 ? 164.557 123.716 133.051 1.00 28.20 ? 18  ARG 7 N   1 
ATOM   2012  C  CA  . ARG F  2 18 ? 165.548 124.605 133.655 1.00 28.20 ? 18  ARG 7 CA  1 
ATOM   2013  C  C   . ARG F  2 18 ? 164.960 125.361 134.839 1.00 28.20 ? 18  ARG 7 C   1 
ATOM   2014  O  O   . ARG F  2 18 ? 165.564 125.419 135.920 1.00 28.20 ? 18  ARG 7 O   1 
ATOM   2015  C  CB  . ARG F  2 18 ? 166.078 125.586 132.609 1.00 28.20 ? 18  ARG 7 CB  1 
ATOM   2016  C  CG  . ARG F  2 18 ? 166.695 124.930 131.393 1.00 28.20 ? 18  ARG 7 CG  1 
ATOM   2017  C  CD  . ARG F  2 18 ? 167.271 125.963 130.439 1.00 28.20 ? 18  ARG 7 CD  1 
ATOM   2018  N  NE  . ARG F  2 18 ? 166.234 126.775 129.815 1.00 28.20 ? 18  ARG 7 NE  1 
ATOM   2019  C  CZ  . ARG F  2 18 ? 166.471 127.816 129.029 1.00 28.20 ? 18  ARG 7 CZ  1 
ATOM   2020  N  NH1 . ARG F  2 18 ? 167.704 128.203 128.745 1.00 28.20 ? 18  ARG 7 NH1 1 
ATOM   2021  N  NH2 . ARG F  2 18 ? 165.444 128.486 128.513 1.00 28.20 ? 18  ARG 7 NH2 1 
ATOM   2022  N  N   . ARG F  2 19 ? 163.781 125.955 134.648 1.00 25.29 ? 19  ARG 7 N   1 
ATOM   2023  C  CA  . ARG F  2 19 ? 163.141 126.697 135.727 1.00 25.29 ? 19  ARG 7 CA  1 
ATOM   2024  C  C   . ARG F  2 19 ? 162.792 125.779 136.889 1.00 25.29 ? 19  ARG 7 C   1 
ATOM   2025  O  O   . ARG F  2 19 ? 162.936 126.161 138.056 1.00 25.29 ? 19  ARG 7 O   1 
ATOM   2026  C  CB  . ARG F  2 19 ? 161.893 127.407 135.204 1.00 25.29 ? 19  ARG 7 CB  1 
ATOM   2027  C  CG  . ARG F  2 19 ? 162.182 128.731 134.519 1.00 25.29 ? 19  ARG 7 CG  1 
ATOM   2028  C  CD  . ARG F  2 19 ? 160.908 129.387 134.017 1.00 25.29 ? 19  ARG 7 CD  1 
ATOM   2029  N  NE  . ARG F  2 19 ? 160.457 128.814 132.755 1.00 25.29 ? 19  ARG 7 NE  1 
ATOM   2030  C  CZ  . ARG F  2 19 ? 159.662 129.433 131.893 1.00 25.29 ? 19  ARG 7 CZ  1 
ATOM   2031  N  NH1 . ARG F  2 19 ? 159.210 130.654 132.124 1.00 25.29 ? 19  ARG 7 NH1 1 
ATOM   2032  N  NH2 . ARG F  2 19 ? 159.310 128.810 130.772 1.00 25.29 ? 19  ARG 7 NH2 1 
ATOM   2033  N  N   . VAL F  2 20 ? 162.339 124.560 136.588 1.00 21.80 ? 20  VAL 7 N   1 
ATOM   2034  C  CA  . VAL F  2 20 ? 162.007 123.603 137.640 1.00 21.80 ? 20  VAL 7 CA  1 
ATOM   2035  C  C   . VAL F  2 20 ? 163.241 123.279 138.473 1.00 21.80 ? 20  VAL 7 C   1 
ATOM   2036  O  O   . VAL F  2 20 ? 163.193 123.280 139.709 1.00 21.80 ? 20  VAL 7 O   1 
ATOM   2037  C  CB  . VAL F  2 20 ? 161.385 122.333 137.033 1.00 21.80 ? 20  VAL 7 CB  1 
ATOM   2038  C  CG1 . VAL F  2 20 ? 161.259 121.248 138.085 1.00 21.80 ? 20  VAL 7 CG1 1 
ATOM   2039  C  CG2 . VAL F  2 20 ? 160.029 122.648 136.427 1.00 21.80 ? 20  VAL 7 CG2 1 
ATOM   2040  N  N   . LEU F  2 21 ? 164.368 123.008 137.809 1.00 19.66 ? 21  LEU 7 N   1 
ATOM   2041  C  CA  . LEU F  2 21 ? 165.587 122.663 138.537 1.00 19.66 ? 21  LEU 7 CA  1 
ATOM   2042  C  C   . LEU F  2 21 ? 166.086 123.832 139.379 1.00 19.66 ? 21  LEU 7 C   1 
ATOM   2043  O  O   . LEU F  2 21 ? 166.476 123.649 140.542 1.00 19.66 ? 21  LEU 7 O   1 
ATOM   2044  C  CB  . LEU F  2 21 ? 166.669 122.206 137.561 1.00 19.66 ? 21  LEU 7 CB  1 
ATOM   2045  C  CG  . LEU F  2 21 ? 166.430 120.858 136.878 1.00 19.66 ? 21  LEU 7 CG  1 
ATOM   2046  C  CD1 . LEU F  2 21 ? 167.535 120.557 135.882 1.00 19.66 ? 21  LEU 7 CD1 1 
ATOM   2047  C  CD2 . LEU F  2 21 ? 166.314 119.748 137.907 1.00 19.66 ? 21  LEU 7 CD2 1 
ATOM   2048  N  N   . VAL F  2 22 ? 166.080 125.042 138.814 1.00 17.93 ? 22  VAL 7 N   1 
ATOM   2049  C  CA  . VAL F  2 22 ? 166.548 126.207 139.563 1.00 17.93 ? 22  VAL 7 CA  1 
ATOM   2050  C  C   . VAL F  2 22 ? 165.659 126.457 140.775 1.00 17.93 ? 22  VAL 7 C   1 
ATOM   2051  O  O   . VAL F  2 22 ? 166.149 126.728 141.883 1.00 17.93 ? 22  VAL 7 O   1 
ATOM   2052  C  CB  . VAL F  2 22 ? 166.618 127.439 138.643 1.00 17.93 ? 22  VAL 7 CB  1 
ATOM   2053  C  CG1 . VAL F  2 22 ? 166.908 128.690 139.453 1.00 17.93 ? 22  VAL 7 CG1 1 
ATOM   2054  C  CG2 . VAL F  2 22 ? 167.677 127.239 137.572 1.00 17.93 ? 22  VAL 7 CG2 1 
ATOM   2055  N  N   . SER F  2 23 ? 164.338 126.363 140.589 1.00 17.84 ? 23  SER 7 N   1 
ATOM   2056  C  CA  . SER F  2 23 ? 163.414 126.556 141.698 1.00 17.84 ? 23  SER 7 CA  1 
ATOM   2057  C  C   . SER F  2 23 ? 163.618 125.501 142.774 1.00 17.84 ? 23  SER 7 C   1 
ATOM   2058  O  O   . SER F  2 23 ? 163.592 125.813 143.969 1.00 17.84 ? 23  SER 7 O   1 
ATOM   2059  C  CB  . SER F  2 23 ? 161.973 126.530 141.189 1.00 17.84 ? 23  SER 7 CB  1 
ATOM   2060  O  OG  . SER F  2 23 ? 161.739 127.579 140.267 1.00 17.84 ? 23  SER 7 OG  1 
ATOM   2061  N  N   . ILE F  2 24 ? 163.828 124.246 142.370 1.00 15.77 ? 24  ILE 7 N   1 
ATOM   2062  C  CA  . ILE F  2 24 ? 164.044 123.177 143.341 1.00 15.77 ? 24  ILE 7 CA  1 
ATOM   2063  C  C   . ILE F  2 24 ? 165.290 123.458 144.168 1.00 15.77 ? 24  ILE 7 C   1 
ATOM   2064  O  O   . ILE F  2 24 ? 165.269 123.369 145.401 1.00 15.77 ? 24  ILE 7 O   1 
ATOM   2065  C  CB  . ILE F  2 24 ? 164.133 121.815 142.631 1.00 15.77 ? 24  ILE 7 CB  1 
ATOM   2066  C  CG1 . ILE F  2 24 ? 162.739 121.302 142.275 1.00 15.77 ? 24  ILE 7 CG1 1 
ATOM   2067  C  CG2 . ILE F  2 24 ? 164.860 120.805 143.499 1.00 15.77 ? 24  ILE 7 CG2 1 
ATOM   2068  C  CD1 . ILE F  2 24 ? 162.748 120.003 141.510 1.00 15.77 ? 24  ILE 7 CD1 1 
ATOM   2069  N  N   . VAL F  2 25 ? 166.391 123.822 143.505 1.00 14.30 ? 25  VAL 7 N   1 
ATOM   2070  C  CA  . VAL F  2 25 ? 167.641 124.057 144.229 1.00 14.30 ? 25  VAL 7 CA  1 
ATOM   2071  C  C   . VAL F  2 25 ? 167.484 125.216 145.208 1.00 14.30 ? 25  VAL 7 C   1 
ATOM   2072  O  O   . VAL F  2 25 ? 167.848 125.111 146.390 1.00 14.30 ? 25  VAL 7 O   1 
ATOM   2073  C  CB  . VAL F  2 25 ? 168.797 124.302 143.243 1.00 14.30 ? 25  VAL 7 CB  1 
ATOM   2074  C  CG1 . VAL F  2 25 ? 170.069 124.639 143.996 1.00 14.30 ? 25  VAL 7 CG1 1 
ATOM   2075  C  CG2 . VAL F  2 25 ? 169.014 123.081 142.371 1.00 14.30 ? 25  VAL 7 CG2 1 
ATOM   2076  N  N   . ALA F  2 26 ? 166.932 126.338 144.734 1.00 13.80 ? 26  ALA 7 N   1 
ATOM   2077  C  CA  . ALA F  2 26 ? 166.795 127.506 145.600 1.00 13.80 ? 26  ALA 7 CA  1 
ATOM   2078  C  C   . ALA F  2 26 ? 165.872 127.222 146.780 1.00 13.80 ? 26  ALA 7 C   1 
ATOM   2079  O  O   . ALA F  2 26 ? 166.185 127.581 147.925 1.00 13.80 ? 26  ALA 7 O   1 
ATOM   2080  C  CB  . ALA F  2 26 ? 166.286 128.699 144.793 1.00 13.80 ? 26  ALA 7 CB  1 
ATOM   2081  N  N   . PHE F  2 27 ? 164.733 126.571 146.524 1.00 12.81 ? 27  PHE 7 N   1 
ATOM   2082  C  CA  . PHE F  2 27 ? 163.796 126.268 147.597 1.00 12.81 ? 27  PHE 7 CA  1 
ATOM   2083  C  C   . PHE F  2 27 ? 164.413 125.327 148.618 1.00 12.81 ? 27  PHE 7 C   1 
ATOM   2084  O  O   . PHE F  2 27 ? 164.226 125.508 149.825 1.00 12.81 ? 27  PHE 7 O   1 
ATOM   2085  C  CB  . PHE F  2 27 ? 162.514 125.664 147.024 1.00 12.81 ? 27  PHE 7 CB  1 
ATOM   2086  C  CG  . PHE F  2 27 ? 161.547 125.197 148.073 1.00 12.81 ? 27  PHE 7 CG  1 
ATOM   2087  C  CD1 . PHE F  2 27 ? 160.984 126.095 148.963 1.00 12.81 ? 27  PHE 7 CD1 1 
ATOM   2088  C  CD2 . PHE F  2 27 ? 161.207 123.860 148.175 1.00 12.81 ? 27  PHE 7 CD2 1 
ATOM   2089  C  CE1 . PHE F  2 27 ? 160.098 125.671 149.930 1.00 12.81 ? 27  PHE 7 CE1 1 
ATOM   2090  C  CE2 . PHE F  2 27 ? 160.322 123.431 149.142 1.00 12.81 ? 27  PHE 7 CE2 1 
ATOM   2091  C  CZ  . PHE F  2 27 ? 159.767 124.338 150.019 1.00 12.81 ? 27  PHE 7 CZ  1 
ATOM   2092  N  N   . GLN F  2 28 ? 165.150 124.311 148.160 1.00 12.78 ? 28  GLN 7 N   1 
ATOM   2093  C  CA  . GLN F  2 28 ? 165.762 123.376 149.096 1.00 12.78 ? 28  GLN 7 CA  1 
ATOM   2094  C  C   . GLN F  2 28 ? 166.807 124.065 149.964 1.00 12.78 ? 28  GLN 7 C   1 
ATOM   2095  O  O   . GLN F  2 28 ? 166.881 123.810 151.172 1.00 12.78 ? 28  GLN 7 O   1 
ATOM   2096  C  CB  . GLN F  2 28 ? 166.374 122.199 148.340 1.00 12.78 ? 28  GLN 7 CB  1 
ATOM   2097  C  CG  . GLN F  2 28 ? 165.351 121.285 147.686 1.00 12.78 ? 28  GLN 7 CG  1 
ATOM   2098  C  CD  . GLN F  2 28 ? 164.914 120.154 148.587 1.00 12.78 ? 28  GLN 7 CD  1 
ATOM   2099  O  OE1 . GLN F  2 28 ? 165.550 119.103 148.635 1.00 12.78 ? 28  GLN 7 OE1 1 
ATOM   2100  N  NE2 . GLN F  2 28 ? 163.822 120.363 149.311 1.00 12.78 ? 28  GLN 7 NE2 1 
ATOM   2101  N  N   . ILE F  2 29 ? 167.615 124.950 149.375 1.00 12.15 ? 29  ILE 7 N   1 
ATOM   2102  C  CA  . ILE F  2 29 ? 168.627 125.653 150.166 1.00 12.15 ? 29  ILE 7 CA  1 
ATOM   2103  C  C   . ILE F  2 29 ? 167.966 126.547 151.212 1.00 12.15 ? 29  ILE 7 C   1 
ATOM   2104  O  O   . ILE F  2 29 ? 168.356 126.556 152.391 1.00 12.15 ? 29  ILE 7 O   1 
ATOM   2105  C  CB  . ILE F  2 29 ? 169.567 126.454 149.248 1.00 12.15 ? 29  ILE 7 CB  1 
ATOM   2106  C  CG1 . ILE F  2 29 ? 170.436 125.508 148.419 1.00 12.15 ? 29  ILE 7 CG1 1 
ATOM   2107  C  CG2 . ILE F  2 29 ? 170.433 127.394 150.065 1.00 12.15 ? 29  ILE 7 CG2 1 
ATOM   2108  C  CD1 . ILE F  2 29 ? 171.323 126.209 147.418 1.00 12.15 ? 29  ILE 7 CD1 1 
ATOM   2109  N  N   . VAL F  2 30 ? 166.947 127.307 150.799 1.00 12.12 ? 30  VAL 7 N   1 
ATOM   2110  C  CA  . VAL F  2 30 ? 166.279 128.210 151.735 1.00 12.12 ? 30  VAL 7 CA  1 
ATOM   2111  C  C   . VAL F  2 30 ? 165.582 127.422 152.839 1.00 12.12 ? 30  VAL 7 C   1 
ATOM   2112  O  O   . VAL F  2 30 ? 165.610 127.813 154.013 1.00 12.12 ? 30  VAL 7 O   1 
ATOM   2113  C  CB  . VAL F  2 30 ? 165.301 129.133 150.986 1.00 12.12 ? 30  VAL 7 CB  1 
ATOM   2114  C  CG1 . VAL F  2 30 ? 164.529 129.994 151.968 1.00 12.12 ? 30  VAL 7 CG1 1 
ATOM   2115  C  CG2 . VAL F  2 30 ? 166.054 130.008 150.003 1.00 12.12 ? 30  VAL 7 CG2 1 
ATOM   2116  N  N   . LEU F  2 31 ? 164.952 126.299 152.485 1.00 11.33 ? 31  LEU 7 N   1 
ATOM   2117  C  CA  . LEU F  2 31 ? 164.295 125.468 153.486 1.00 11.33 ? 31  LEU 7 CA  1 
ATOM   2118  C  C   . LEU F  2 31 ? 165.302 124.887 154.470 1.00 11.33 ? 31  LEU 7 C   1 
ATOM   2119  O  O   . LEU F  2 31 ? 165.031 124.821 155.674 1.00 11.33 ? 31  LEU 7 O   1 
ATOM   2120  C  CB  . LEU F  2 31 ? 163.506 124.351 152.804 1.00 11.33 ? 31  LEU 7 CB  1 
ATOM   2121  C  CG  . LEU F  2 31 ? 162.506 123.585 153.672 1.00 11.33 ? 31  LEU 7 CG  1 
ATOM   2122  C  CD1 . LEU F  2 31 ? 161.301 124.449 153.998 1.00 11.33 ? 31  LEU 7 CD1 1 
ATOM   2123  C  CD2 . LEU F  2 31 ? 162.077 122.301 152.985 1.00 11.33 ? 31  LEU 7 CD2 1 
ATOM   2124  N  N   . GLY F  2 32 ? 166.463 124.448 153.980 1.00 10.62 ? 32  GLY 7 N   1 
ATOM   2125  C  CA  . GLY F  2 32 ? 167.479 123.931 154.882 1.00 10.62 ? 32  GLY 7 CA  1 
ATOM   2126  C  C   . GLY F  2 32 ? 167.947 124.975 155.875 1.00 10.62 ? 32  GLY 7 C   1 
ATOM   2127  O  O   . GLY F  2 32 ? 168.048 124.710 157.078 1.00 10.62 ? 32  GLY 7 O   1 
ATOM   2128  N  N   . LEU F  2 33 ? 168.218 126.189 155.386 1.00 10.99 ? 33  LEU 7 N   1 
ATOM   2129  C  CA  . LEU F  2 33 ? 168.616 127.264 156.293 1.00 10.99 ? 33  LEU 7 CA  1 
ATOM   2130  C  C   . LEU F  2 33 ? 167.522 127.559 157.314 1.00 10.99 ? 33  LEU 7 C   1 
ATOM   2131  O  O   . LEU F  2 33 ? 167.799 127.687 158.516 1.00 10.99 ? 33  LEU 7 O   1 
ATOM   2132  C  CB  . LEU F  2 33 ? 168.959 128.527 155.505 1.00 10.99 ? 33  LEU 7 CB  1 
ATOM   2133  C  CG  . LEU F  2 33 ? 170.136 128.481 154.532 1.00 10.99 ? 33  LEU 7 CG  1 
ATOM   2134  C  CD1 . LEU F  2 33 ? 170.055 129.645 153.565 1.00 10.99 ? 33  LEU 7 CD1 1 
ATOM   2135  C  CD2 . LEU F  2 33 ? 171.451 128.508 155.281 1.00 10.99 ? 33  LEU 7 CD2 1 
ATOM   2136  N  N   . LEU F  2 34 ? 166.270 127.654 156.856 1.00 10.72 ? 34  LEU 7 N   1 
ATOM   2137  C  CA  . LEU F  2 34 ? 165.170 127.977 157.758 1.00 10.72 ? 34  LEU 7 CA  1 
ATOM   2138  C  C   . LEU F  2 34 ? 165.002 126.916 158.836 1.00 10.72 ? 34  LEU 7 C   1 
ATOM   2139  O  O   . LEU F  2 34 ? 164.833 127.245 160.016 1.00 10.72 ? 34  LEU 7 O   1 
ATOM   2140  C  CB  . LEU F  2 34 ? 163.874 128.139 156.964 1.00 10.72 ? 34  LEU 7 CB  1 
ATOM   2141  C  CG  . LEU F  2 34 ? 162.660 128.660 157.736 1.00 10.72 ? 34  LEU 7 CG  1 
ATOM   2142  C  CD1 . LEU F  2 34 ? 162.844 130.121 158.111 1.00 10.72 ? 34  LEU 7 CD1 1 
ATOM   2143  C  CD2 . LEU F  2 34 ? 161.384 128.464 156.933 1.00 10.72 ? 34  LEU 7 CD2 1 
ATOM   2144  N  N   . ILE F  2 35 ? 165.053 125.638 158.456 1.00 9.84  ? 35  ILE 7 N   1 
ATOM   2145  C  CA  . ILE F  2 35 ? 164.846 124.576 159.435 1.00 9.84  ? 35  ILE 7 CA  1 
ATOM   2146  C  C   . ILE F  2 35 ? 166.008 124.518 160.419 1.00 9.84  ? 35  ILE 7 C   1 
ATOM   2147  O  O   . ILE F  2 35 ? 165.808 124.270 161.615 1.00 9.84  ? 35  ILE 7 O   1 
ATOM   2148  C  CB  . ILE F  2 35 ? 164.620 123.225 158.735 1.00 9.84  ? 35  ILE 7 CB  1 
ATOM   2149  C  CG1 . ILE F  2 35 ? 163.384 123.288 157.841 1.00 9.84  ? 35  ILE 7 CG1 1 
ATOM   2150  C  CG2 . ILE F  2 35 ? 164.417 122.132 159.757 1.00 9.84  ? 35  ILE 7 CG2 1 
ATOM   2151  C  CD1 . ILE F  2 35 ? 163.123 122.016 157.073 1.00 9.84  ? 35  ILE 7 CD1 1 
ATOM   2152  N  N   . HIS F  2 36 ? 167.238 124.749 159.946 1.00 9.84  ? 36  HIS 7 N   1 
ATOM   2153  C  CA  . HIS F  2 36 ? 168.364 124.771 160.877 1.00 9.84  ? 36  HIS 7 CA  1 
ATOM   2154  C  C   . HIS F  2 36 ? 168.219 125.899 161.895 1.00 9.84  ? 36  HIS 7 C   1 
ATOM   2155  O  O   . HIS F  2 36 ? 168.460 125.694 163.091 1.00 9.84  ? 36  HIS 7 O   1 
ATOM   2156  C  CB  . HIS F  2 36 ? 169.690 124.881 160.120 1.00 9.84  ? 36  HIS 7 CB  1 
ATOM   2157  C  CG  . HIS F  2 36 ? 170.253 123.562 159.677 1.00 9.84  ? 36  HIS 7 CG  1 
ATOM   2158  N  ND1 . HIS F  2 36 ? 169.998 123.019 158.437 1.00 9.84  ? 36  HIS 7 ND1 1 
ATOM   2159  C  CD2 . HIS F  2 36 ? 171.063 122.680 160.312 1.00 9.84  ? 36  HIS 7 CD2 1 
ATOM   2160  C  CE1 . HIS F  2 36 ? 170.628 121.863 158.325 1.00 9.84  ? 36  HIS 7 CE1 1 
ATOM   2161  N  NE2 . HIS F  2 36 ? 171.278 121.631 159.451 1.00 9.84  ? 36  HIS 7 NE2 1 
ATOM   2162  N  N   . MET F  2 37 ? 167.801 127.092 161.452 1.00 11.12 ? 37  MET 7 N   1 
ATOM   2163  C  CA  . MET F  2 37 ? 167.572 128.182 162.405 1.00 11.12 ? 37  MET 7 CA  1 
ATOM   2164  C  C   . MET F  2 37 ? 166.448 127.848 163.383 1.00 11.12 ? 37  MET 7 C   1 
ATOM   2165  O  O   . MET F  2 37 ? 166.548 128.136 164.583 1.00 11.12 ? 37  MET 7 O   1 
ATOM   2166  C  CB  . MET F  2 37 ? 167.266 129.494 161.678 1.00 11.12 ? 37  MET 7 CB  1 
ATOM   2167  C  CG  . MET F  2 37 ? 168.225 129.862 160.565 1.00 11.12 ? 37  MET 7 CG  1 
ATOM   2168  S  SD  . MET F  2 37 ? 169.901 130.188 161.143 1.00 11.12 ? 37  MET 7 SD  1 
ATOM   2169  C  CE  . MET F  2 37 ? 170.828 129.102 160.067 1.00 11.12 ? 37  MET 7 CE  1 
ATOM   2170  N  N   . ILE F  2 38 ? 165.359 127.255 162.884 1.00 9.84  ? 38  ILE 7 N   1 
ATOM   2171  C  CA  . ILE F  2 38 ? 164.229 126.925 163.751 1.00 9.84  ? 38  ILE 7 CA  1 
ATOM   2172  C  C   . ILE F  2 38 ? 164.651 125.936 164.829 1.00 9.84  ? 38  ILE 7 C   1 
ATOM   2173  O  O   . ILE F  2 38 ? 164.285 126.081 166.001 1.00 9.84  ? 38  ILE 7 O   1 
ATOM   2174  C  CB  . ILE F  2 38 ? 163.049 126.387 162.921 1.00 9.84  ? 38  ILE 7 CB  1 
ATOM   2175  C  CG1 . ILE F  2 38 ? 162.473 127.489 162.032 1.00 9.84  ? 38  ILE 7 CG1 1 
ATOM   2176  C  CG2 . ILE F  2 38 ? 161.974 125.804 163.826 1.00 9.84  ? 38  ILE 7 CG2 1 
ATOM   2177  C  CD1 . ILE F  2 38 ? 161.118 127.163 161.458 1.00 9.84  ? 38  ILE 7 CD1 1 
ATOM   2178  N  N   . VAL F  2 39 ? 165.427 124.917 164.454 1.00 9.84  ? 39  VAL 7 N   1 
ATOM   2179  C  CA  . VAL F  2 39 ? 165.903 123.957 165.444 1.00 9.84  ? 39  VAL 7 CA  1 
ATOM   2180  C  C   . VAL F  2 39 ? 166.901 124.609 166.398 1.00 9.84  ? 39  VAL 7 C   1 
ATOM   2181  O  O   . VAL F  2 39 ? 166.952 124.261 167.584 1.00 9.84  ? 39  VAL 7 O   1 
ATOM   2182  C  CB  . VAL F  2 39 ? 166.494 122.722 164.739 1.00 9.84  ? 39  VAL 7 CB  1 
ATOM   2183  C  CG1 . VAL F  2 39 ? 167.089 121.759 165.748 1.00 9.84  ? 39  VAL 7 CG1 1 
ATOM   2184  C  CG2 . VAL F  2 39 ? 165.424 122.028 163.916 1.00 9.84  ? 39  VAL 7 CG2 1 
ATOM   2185  N  N   . LEU F  2 40 ? 167.702 125.563 165.913 1.00 9.84  ? 40  LEU 7 N   1 
ATOM   2186  C  CA  . LEU F  2 40 ? 168.618 126.271 166.803 1.00 9.84  ? 40  LEU 7 CA  1 
ATOM   2187  C  C   . LEU F  2 40 ? 167.877 127.096 167.848 1.00 9.84  ? 40  LEU 7 C   1 
ATOM   2188  O  O   . LEU F  2 40 ? 168.347 127.215 168.984 1.00 9.84  ? 40  LEU 7 O   1 
ATOM   2189  C  CB  . LEU F  2 40 ? 169.554 127.175 165.997 1.00 9.84  ? 40  LEU 7 CB  1 
ATOM   2190  C  CG  . LEU F  2 40 ? 170.823 126.550 165.416 1.00 9.84  ? 40  LEU 7 CG  1 
ATOM   2191  C  CD1 . LEU F  2 40 ? 171.541 127.534 164.509 1.00 9.84  ? 40  LEU 7 CD1 1 
ATOM   2192  C  CD2 . LEU F  2 40 ? 171.740 126.088 166.525 1.00 9.84  ? 40  LEU 7 CD2 1 
ATOM   2193  N  N   . SER F  2 41 ? 166.730 127.675 167.493 1.00 10.28 ? 41  SER 7 N   1 
ATOM   2194  C  CA  . SER F  2 41 ? 166.017 128.541 168.426 1.00 10.28 ? 41  SER 7 CA  1 
ATOM   2195  C  C   . SER F  2 41 ? 165.307 127.784 169.546 1.00 10.28 ? 41  SER 7 C   1 
ATOM   2196  O  O   . SER F  2 41 ? 164.877 128.417 170.515 1.00 10.28 ? 41  SER 7 O   1 
ATOM   2197  C  CB  . SER F  2 41 ? 165.001 129.403 167.675 1.00 10.28 ? 41  SER 7 CB  1 
ATOM   2198  O  OG  . SER F  2 41 ? 163.973 128.609 167.112 1.00 10.28 ? 41  SER 7 OG  1 
ATOM   2199  N  N   . THR F  2 42 ? 165.168 126.464 169.444 1.00 10.24 ? 42  THR 7 N   1 
ATOM   2200  C  CA  . THR F  2 42 ? 164.476 125.671 170.451 1.00 10.24 ? 42  THR 7 CA  1 
ATOM   2201  C  C   . THR F  2 42 ? 165.477 125.142 171.480 1.00 10.24 ? 42  THR 7 C   1 
ATOM   2202  O  O   . THR F  2 42 ? 166.625 125.586 171.548 1.00 10.24 ? 42  THR 7 O   1 
ATOM   2203  C  CB  . THR F  2 42 ? 163.695 124.537 169.791 1.00 10.24 ? 42  THR 7 CB  1 
ATOM   2204  O  OG1 . THR F  2 42 ? 164.603 123.648 169.132 1.00 10.24 ? 42  THR 7 OG1 1 
ATOM   2205  C  CG2 . THR F  2 42 ? 162.717 125.090 168.775 1.00 10.24 ? 42  THR 7 CG2 1 
ATOM   2206  N  N   . ASP F  2 43 ? 165.043 124.192 172.309 1.00 12.31 ? 43  ASP 7 N   1 
ATOM   2207  C  CA  . ASP F  2 43 ? 165.922 123.555 173.282 1.00 12.31 ? 43  ASP 7 CA  1 
ATOM   2208  C  C   . ASP F  2 43 ? 166.604 122.310 172.730 1.00 12.31 ? 43  ASP 7 C   1 
ATOM   2209  O  O   . ASP F  2 43 ? 167.192 121.545 173.501 1.00 12.31 ? 43  ASP 7 O   1 
ATOM   2210  C  CB  . ASP F  2 43 ? 165.153 123.207 174.561 1.00 12.31 ? 43  ASP 7 CB  1 
ATOM   2211  C  CG  . ASP F  2 43 ? 164.042 122.202 174.331 1.00 12.31 ? 43  ASP 7 CG  1 
ATOM   2212  O  OD1 . ASP F  2 43 ? 163.819 121.790 173.175 1.00 12.31 ? 43  ASP 7 OD1 1 
ATOM   2213  O  OD2 . ASP F  2 43 ? 163.391 121.812 175.322 1.00 12.31 ? 43  ASP 7 OD2 1 
ATOM   2214  N  N   . LEU F  2 44 ? 166.521 122.083 171.423 1.00 10.59 ? 44  LEU 7 N   1 
ATOM   2215  C  CA  . LEU F  2 44 ? 167.277 121.038 170.751 1.00 10.59 ? 44  LEU 7 CA  1 
ATOM   2216  C  C   . LEU F  2 44 ? 168.622 121.539 170.247 1.00 10.59 ? 44  LEU 7 C   1 
ATOM   2217  O  O   . LEU F  2 44 ? 169.292 120.828 169.492 1.00 10.59 ? 44  LEU 7 O   1 
ATOM   2218  C  CB  . LEU F  2 44 ? 166.464 120.462 169.588 1.00 10.59 ? 44  LEU 7 CB  1 
ATOM   2219  C  CG  . LEU F  2 44 ? 165.198 119.673 169.931 1.00 10.59 ? 44  LEU 7 CG  1 
ATOM   2220  C  CD1 . LEU F  2 44 ? 164.416 119.361 168.674 1.00 10.59 ? 44  LEU 7 CD1 1 
ATOM   2221  C  CD2 . LEU F  2 44 ? 165.545 118.394 170.666 1.00 10.59 ? 44  LEU 7 CD2 1 
ATOM   2222  N  N   . ASN F  2 45 ? 169.016 122.749 170.640 1.00 10.25 ? 45  ASN 7 N   1 
ATOM   2223  C  CA  . ASN F  2 45 ? 170.282 123.329 170.211 1.00 10.25 ? 45  ASN 7 CA  1 
ATOM   2224  C  C   . ASN F  2 45 ? 171.448 122.426 170.591 1.00 10.25 ? 45  ASN 7 C   1 
ATOM   2225  O  O   . ASN F  2 45 ? 171.519 121.919 171.714 1.00 10.25 ? 45  ASN 7 O   1 
ATOM   2226  C  CB  . ASN F  2 45 ? 170.455 124.711 170.843 1.00 10.25 ? 45  ASN 7 CB  1 
ATOM   2227  C  CG  . ASN F  2 45 ? 171.485 125.557 170.129 1.00 10.25 ? 45  ASN 7 CG  1 
ATOM   2228  O  OD1 . ASN F  2 45 ? 172.401 125.039 169.495 1.00 10.25 ? 45  ASN 7 OD1 1 
ATOM   2229  N  ND2 . ASN F  2 45 ? 171.339 126.872 170.230 1.00 10.25 ? 45  ASN 7 ND2 1 
ATOM   2230  N  N   . TRP F  2 46 ? 172.365 122.225 169.645 1.00 9.84  ? 46  TRP 7 N   1 
ATOM   2231  C  CA  . TRP F  2 46 ? 173.532 121.383 169.857 1.00 9.84  ? 46  TRP 7 CA  1 
ATOM   2232  C  C   . TRP F  2 46 ? 174.818 122.177 170.041 1.00 9.84  ? 46  TRP 7 C   1 
ATOM   2233  O  O   . TRP F  2 46 ? 175.845 121.585 170.387 1.00 9.84  ? 46  TRP 7 O   1 
ATOM   2234  C  CB  . TRP F  2 46 ? 173.700 120.403 168.688 1.00 9.84  ? 46  TRP 7 CB  1 
ATOM   2235  C  CG  . TRP F  2 46 ? 173.992 121.060 167.373 1.00 9.84  ? 46  TRP 7 CG  1 
ATOM   2236  C  CD1 . TRP F  2 46 ? 175.203 121.137 166.748 1.00 9.84  ? 46  TRP 7 CD1 1 
ATOM   2237  C  CD2 . TRP F  2 46 ? 173.056 121.727 166.516 1.00 9.84  ? 46  TRP 7 CD2 1 
ATOM   2238  N  NE1 . TRP F  2 46 ? 175.079 121.813 165.559 1.00 9.84  ? 46  TRP 7 NE1 1 
ATOM   2239  C  CE2 . TRP F  2 46 ? 173.771 122.185 165.394 1.00 9.84  ? 46  TRP 7 CE2 1 
ATOM   2240  C  CE3 . TRP F  2 46 ? 171.684 121.980 166.588 1.00 9.84  ? 46  TRP 7 CE3 1 
ATOM   2241  C  CZ2 . TRP F  2 46 ? 173.161 122.882 164.356 1.00 9.84  ? 46  TRP 7 CZ2 1 
ATOM   2242  C  CZ3 . TRP F  2 46 ? 171.083 122.672 165.558 1.00 9.84  ? 46  TRP 7 CZ3 1 
ATOM   2243  C  CH2 . TRP F  2 46 ? 171.819 123.115 164.457 1.00 9.84  ? 46  TRP 7 CH2 1 
ATOM   2244  N  N   . LEU F  2 47 ? 174.788 123.492 169.827 1.00 9.84  ? 47  LEU 7 N   1 
ATOM   2245  C  CA  . LEU F  2 47 ? 175.977 124.323 169.985 1.00 9.84  ? 47  LEU 7 CA  1 
ATOM   2246  C  C   . LEU F  2 47 ? 176.080 124.882 171.403 1.00 9.84  ? 47  LEU 7 C   1 
ATOM   2247  O  O   . LEU F  2 47 ? 177.100 124.705 172.075 1.00 9.84  ? 47  LEU 7 O   1 
ATOM   2248  C  CB  . LEU F  2 47 ? 175.965 125.457 168.954 1.00 9.84  ? 47  LEU 7 CB  1 
ATOM   2249  C  CG  . LEU F  2 47 ? 175.895 125.066 167.475 1.00 9.84  ? 47  LEU 7 CG  1 
ATOM   2250  C  CD1 . LEU F  2 47 ? 175.542 126.265 166.612 1.00 9.84  ? 47  LEU 7 CD1 1 
ATOM   2251  C  CD2 . LEU F  2 47 ? 177.200 124.446 167.016 1.00 9.84  ? 47  LEU 7 CD2 1 
ATOM   2252  N  N   . ASP F  2 48 ? 175.032 125.564 171.862 1.00 11.43 ? 48  ASP 7 N   1 
ATOM   2253  C  CA  . ASP F  2 48 ? 175.000 126.151 173.201 1.00 11.43 ? 48  ASP 7 CA  1 
ATOM   2254  C  C   . ASP F  2 48 ? 174.281 125.231 174.190 1.00 11.43 ? 48  ASP 7 C   1 
ATOM   2255  O  O   . ASP F  2 48 ? 173.294 125.603 174.821 1.00 11.43 ? 48  ASP 7 O   1 
ATOM   2256  C  CB  . ASP F  2 48 ? 174.337 127.523 173.157 1.00 11.43 ? 48  ASP 7 CB  1 
ATOM   2257  C  CG  . ASP F  2 48 ? 175.320 128.641 172.900 1.00 11.43 ? 48  ASP 7 CG  1 
ATOM   2258  O  OD1 . ASP F  2 48 ? 176.335 128.720 173.622 1.00 11.43 ? 48  ASP 7 OD1 1 
ATOM   2259  O  OD2 . ASP F  2 48 ? 175.071 129.449 171.983 1.00 11.43 ? 48  ASP 7 OD2 1 
ATOM   2260  N  N   . ASP F  2 49 ? 174.792 124.008 174.327 1.00 11.31 ? 49  ASP 7 N   1 
ATOM   2261  C  CA  . ASP F  2 49 ? 174.233 123.058 175.283 1.00 11.31 ? 49  ASP 7 CA  1 
ATOM   2262  C  C   . ASP F  2 49 ? 175.268 122.529 176.266 1.00 11.31 ? 49  ASP 7 C   1 
ATOM   2263  O  O   . ASP F  2 49 ? 174.931 121.683 177.103 1.00 11.31 ? 49  ASP 7 O   1 
ATOM   2264  C  CB  . ASP F  2 49 ? 173.553 121.892 174.556 1.00 11.31 ? 49  ASP 7 CB  1 
ATOM   2265  C  CG  . ASP F  2 49 ? 174.480 121.171 173.604 1.00 11.31 ? 49  ASP 7 CG  1 
ATOM   2266  O  OD1 . ASP F  2 49 ? 175.608 121.653 173.381 1.00 11.31 ? 49  ASP 7 OD1 1 
ATOM   2267  O  OD2 . ASP F  2 49 ? 174.080 120.112 173.080 1.00 11.31 ? 49  ASP 7 OD2 1 
ATOM   2268  N  N   . ASN F  2 50 ? 176.513 123.007 176.192 1.00 11.46 ? 50  ASN 7 N   1 
ATOM   2269  C  CA  . ASN F  2 50 ? 177.582 122.606 177.110 1.00 11.46 ? 50  ASN 7 CA  1 
ATOM   2270  C  C   . ASN F  2 50 ? 177.772 121.090 177.126 1.00 11.46 ? 50  ASN 7 C   1 
ATOM   2271  O  O   . ASN F  2 50 ? 178.008 120.486 178.173 1.00 11.46 ? 50  ASN 7 O   1 
ATOM   2272  C  CB  . ASN F  2 50 ? 177.329 123.135 178.523 1.00 11.46 ? 50  ASN 7 CB  1 
ATOM   2273  C  CG  . ASN F  2 50 ? 177.279 124.649 178.577 1.00 11.46 ? 50  ASN 7 CG  1 
ATOM   2274  O  OD1 . ASN F  2 50 ? 177.411 125.323 177.557 1.00 11.46 ? 50  ASN 7 OD1 1 
ATOM   2275  N  ND2 . ASN F  2 50 ? 177.092 125.192 179.774 1.00 11.46 ? 50  ASN 7 ND2 1 
ATOM   2276  N  N   . ILE F  2 51 ? 177.661 120.473 175.955 1.00 11.81 ? 51  ILE 7 N   1 
ATOM   2277  C  CA  . ILE F  2 51 ? 177.916 119.045 175.783 1.00 11.81 ? 51  ILE 7 CA  1 
ATOM   2278  C  C   . ILE F  2 51 ? 178.921 118.887 174.648 1.00 11.81 ? 51  ILE 7 C   1 
ATOM   2279  O  O   . ILE F  2 51 ? 178.721 119.464 173.570 1.00 11.81 ? 51  ILE 7 O   1 
ATOM   2280  C  CB  . ILE F  2 51 ? 176.617 118.269 175.506 1.00 11.81 ? 51  ILE 7 CB  1 
ATOM   2281  C  CG1 . ILE F  2 51 ? 175.616 118.475 176.644 1.00 11.81 ? 51  ILE 7 CG1 1 
ATOM   2282  C  CG2 . ILE F  2 51 ? 176.898 116.790 175.310 1.00 11.81 ? 51  ILE 7 CG2 1 
ATOM   2283  C  CD1 . ILE F  2 51 ? 174.188 118.156 176.267 1.00 11.81 ? 51  ILE 7 CD1 1 
ATOM   2284  N  N   . PRO F  2 52 ? 180.014 118.128 174.832 1.00 12.28 ? 52  PRO 7 N   1 
ATOM   2285  C  CA  . PRO F  2 52 ? 180.358 117.345 176.026 1.00 12.28 ? 52  PRO 7 CA  1 
ATOM   2286  C  C   . PRO F  2 52 ? 180.822 118.183 177.218 1.00 12.28 ? 52  PRO 7 C   1 
ATOM   2287  O  O   . PRO F  2 52 ? 180.511 117.838 178.357 1.00 12.28 ? 52  PRO 7 O   1 
ATOM   2288  C  CB  . PRO F  2 52 ? 181.492 116.447 175.531 1.00 12.28 ? 52  PRO 7 CB  1 
ATOM   2289  C  CG  . PRO F  2 52 ? 182.121 117.214 174.433 1.00 12.28 ? 52  PRO 7 CG  1 
ATOM   2290  C  CD  . PRO F  2 52 ? 181.015 117.968 173.764 1.00 12.28 ? 52  PRO 7 CD  1 
ATOM   2291  N  N   . VAL F  2 53 ? 181.560 119.265 176.958 1.00 12.25 ? 53  VAL 7 N   1 
ATOM   2292  C  CA  . VAL F  2 53 ? 182.023 120.171 178.000 1.00 12.25 ? 53  VAL 7 CA  1 
ATOM   2293  C  C   . VAL F  2 53 ? 181.822 121.605 177.533 1.00 12.25 ? 53  VAL 7 C   1 
ATOM   2294  O  O   . VAL F  2 53 ? 181.664 121.881 176.342 1.00 12.25 ? 53  VAL 7 O   1 
ATOM   2295  C  CB  . VAL F  2 53 ? 183.505 119.940 178.372 1.00 12.25 ? 53  VAL 7 CB  1 
ATOM   2296  C  CG1 . VAL F  2 53 ? 183.706 118.548 178.945 1.00 12.25 ? 53  VAL 7 CG1 1 
ATOM   2297  C  CG2 . VAL F  2 53 ? 184.390 120.150 177.163 1.00 12.25 ? 53  VAL 7 CG2 1 
ATOM   2298  N  N   . SER F  2 54 ? 181.821 122.523 178.495 1.00 13.06 ? 54  SER 7 N   1 
ATOM   2299  C  CA  . SER F  2 54 ? 181.764 123.948 178.205 1.00 13.06 ? 54  SER 7 CA  1 
ATOM   2300  C  C   . SER F  2 54 ? 183.179 124.473 178.016 1.00 13.06 ? 54  SER 7 C   1 
ATOM   2301  O  O   . SER F  2 54 ? 184.036 124.292 178.886 1.00 13.06 ? 54  SER 7 O   1 
ATOM   2302  C  CB  . SER F  2 54 ? 181.059 124.707 179.328 1.00 13.06 ? 54  SER 7 CB  1 
ATOM   2303  O  OG  . SER F  2 54 ? 181.558 124.320 180.595 1.00 13.06 ? 54  SER 7 OG  1 
ATOM   2304  N  N   . TYR F  2 55 ? 183.420 125.122 176.879 1.00 12.98 ? 55  TYR 7 N   1 
ATOM   2305  C  CA  . TYR F  2 55 ? 184.761 125.566 176.530 1.00 12.98 ? 55  TYR 7 CA  1 
ATOM   2306  C  C   . TYR F  2 55 ? 185.044 127.001 176.950 1.00 12.98 ? 55  TYR 7 C   1 
ATOM   2307  O  O   . TYR F  2 55 ? 186.215 127.390 177.019 1.00 12.98 ? 55  TYR 7 O   1 
ATOM   2308  C  CB  . TYR F  2 55 ? 184.983 125.407 175.024 1.00 12.98 ? 55  TYR 7 CB  1 
ATOM   2309  C  CG  . TYR F  2 55 ? 185.022 123.960 174.591 1.00 12.98 ? 55  TYR 7 CG  1 
ATOM   2310  C  CD1 . TYR F  2 55 ? 186.074 123.135 174.962 1.00 12.98 ? 55  TYR 7 CD1 1 
ATOM   2311  C  CD2 . TYR F  2 55 ? 183.999 123.413 173.831 1.00 12.98 ? 55  TYR 7 CD2 1 
ATOM   2312  C  CE1 . TYR F  2 55 ? 186.113 121.814 174.578 1.00 12.98 ? 55  TYR 7 CE1 1 
ATOM   2313  C  CE2 . TYR F  2 55 ? 184.029 122.089 173.444 1.00 12.98 ? 55  TYR 7 CE2 1 
ATOM   2314  C  CZ  . TYR F  2 55 ? 185.089 121.295 173.821 1.00 12.98 ? 55  TYR 7 CZ  1 
ATOM   2315  O  OH  . TYR F  2 55 ? 185.128 119.976 173.441 1.00 12.98 ? 55  TYR 7 OH  1 
ATOM   2316  N  N   . GLN F  2 56 ? 184.012 127.789 177.233 1.00 14.52 ? 56  GLN 7 N   1 
ATOM   2317  C  CA  . GLN F  2 56 ? 184.187 129.136 177.774 1.00 14.52 ? 56  GLN 7 CA  1 
ATOM   2318  C  C   . GLN F  2 56 ? 184.267 129.104 179.297 1.00 14.52 ? 56  GLN 7 C   1 
ATOM   2319  O  O   . GLN F  2 56 ? 183.560 129.830 179.994 1.00 14.52 ? 56  GLN 7 O   1 
ATOM   2320  C  CB  . GLN F  2 56 ? 183.047 130.035 177.309 1.00 14.52 ? 56  GLN 7 CB  1 
ATOM   2321  C  CG  . GLN F  2 56 ? 182.843 130.072 175.805 1.00 14.52 ? 56  GLN 7 CG  1 
ATOM   2322  C  CD  . GLN F  2 56 ? 184.018 130.663 175.062 1.00 14.52 ? 56  GLN 7 CD  1 
ATOM   2323  O  OE1 . GLN F  2 56 ? 184.726 129.962 174.344 1.00 14.52 ? 56  GLN 7 OE1 1 
ATOM   2324  N  NE2 . GLN F  2 56 ? 184.224 131.963 175.221 1.00 14.52 ? 56  GLN 7 NE2 1 
ATOM   2325  N  N   . ALA F  2 57 ? 185.146 128.256 179.821 1.00 17.30 ? 57  ALA 7 N   1 
ATOM   2326  C  CA  . ALA F  2 57 ? 185.275 128.066 181.261 1.00 17.30 ? 57  ALA 7 CA  1 
ATOM   2327  C  C   . ALA F  2 57 ? 186.581 127.357 181.595 1.00 17.30 ? 57  ALA 7 C   1 
ATOM   2328  O  O   . ALA F  2 57 ? 186.660 126.130 181.545 1.00 17.30 ? 57  ALA 7 O   1 
ATOM   2329  C  CB  . ALA F  2 57 ? 184.093 127.276 181.802 1.00 17.30 ? 57  ALA 7 CB  1 
ATOM   2330  N  N   . THR G  1 8  ? 157.432 123.630 125.655 1.00 31.92 ? 7   THR 8 N   1 
ATOM   2331  C  CA  . THR G  1 8  ? 158.805 123.525 126.133 1.00 31.92 ? 7   THR 8 CA  1 
ATOM   2332  C  C   . THR G  1 8  ? 159.754 123.125 125.008 1.00 31.92 ? 7   THR 8 C   1 
ATOM   2333  O  O   . THR G  1 8  ? 160.969 123.285 125.122 1.00 31.92 ? 7   THR 8 O   1 
ATOM   2334  C  CB  . THR G  1 8  ? 158.924 122.506 127.278 1.00 31.92 ? 7   THR 8 CB  1 
ATOM   2335  O  OG1 . THR G  1 8  ? 158.419 121.238 126.847 1.00 31.92 ? 7   THR 8 OG1 1 
ATOM   2336  C  CG2 . THR G  1 8  ? 158.131 122.973 128.481 1.00 31.92 ? 7   THR 8 CG2 1 
ATOM   2337  N  N   . GLY G  1 9  ? 159.191 122.603 123.921 1.00 33.94 ? 8   GLY 8 N   1 
ATOM   2338  C  CA  . GLY G  1 9  ? 159.970 122.195 122.773 1.00 33.94 ? 8   GLY 8 CA  1 
ATOM   2339  C  C   . GLY G  1 9  ? 160.543 120.798 122.845 1.00 33.94 ? 8   GLY 8 C   1 
ATOM   2340  O  O   . GLY G  1 9  ? 161.149 120.345 121.865 1.00 33.94 ? 8   GLY 8 O   1 
ATOM   2341  N  N   . LEU G  1 10 ? 160.374 120.101 123.963 1.00 32.93 ? 9   LEU 8 N   1 
ATOM   2342  C  CA  . LEU G  1 10 ? 160.889 118.748 124.102 1.00 32.93 ? 9   LEU 8 CA  1 
ATOM   2343  C  C   . LEU G  1 10 ? 160.036 117.762 123.317 1.00 32.93 ? 9   LEU 8 C   1 
ATOM   2344  O  O   . LEU G  1 10 ? 158.821 117.930 123.177 1.00 32.93 ? 9   LEU 8 O   1 
ATOM   2345  C  CB  . LEU G  1 10 ? 160.931 118.335 125.574 1.00 32.93 ? 9   LEU 8 CB  1 
ATOM   2346  C  CG  . LEU G  1 10 ? 162.181 118.687 126.380 1.00 32.93 ? 9   LEU 8 CG  1 
ATOM   2347  C  CD1 . LEU G  1 10 ? 162.258 120.179 126.653 1.00 32.93 ? 9   LEU 8 CD1 1 
ATOM   2348  C  CD2 . LEU G  1 10 ? 162.202 117.903 127.681 1.00 32.93 ? 9   LEU 8 CD2 1 
ATOM   2349  N  N   . THR G  1 11 ? 160.687 116.726 122.797 1.00 35.61 ? 10  THR 8 N   1 
ATOM   2350  C  CA  . THR G  1 11 ? 159.988 115.636 122.140 1.00 35.61 ? 10  THR 8 CA  1 
ATOM   2351  C  C   . THR G  1 11 ? 159.591 114.586 123.176 1.00 35.61 ? 10  THR 8 C   1 
ATOM   2352  O  O   . THR G  1 11 ? 159.736 114.782 124.385 1.00 35.61 ? 10  THR 8 O   1 
ATOM   2353  C  CB  . THR G  1 11 ? 160.851 115.032 121.034 1.00 35.61 ? 10  THR 8 CB  1 
ATOM   2354  O  OG1 . THR G  1 11 ? 161.936 114.300 121.616 1.00 35.61 ? 10  THR 8 OG1 1 
ATOM   2355  C  CG2 . THR G  1 11 ? 161.409 116.125 120.138 1.00 35.61 ? 10  THR 8 CG2 1 
ATOM   2356  N  N   . ASP G  1 12 ? 159.075 113.453 122.700 1.00 35.12 ? 11  ASP 8 N   1 
ATOM   2357  C  CA  . ASP G  1 12 ? 158.643 112.398 123.611 1.00 35.12 ? 11  ASP 8 CA  1 
ATOM   2358  C  C   . ASP G  1 12 ? 159.837 111.682 124.235 1.00 35.12 ? 11  ASP 8 C   1 
ATOM   2359  O  O   . ASP G  1 12 ? 159.864 111.435 125.448 1.00 35.12 ? 11  ASP 8 O   1 
ATOM   2360  C  CB  . ASP G  1 12 ? 157.741 111.411 122.869 1.00 35.12 ? 11  ASP 8 CB  1 
ATOM   2361  C  CG  . ASP G  1 12 ? 156.908 110.561 123.806 1.00 35.12 ? 11  ASP 8 CG  1 
ATOM   2362  O  OD1 . ASP G  1 12 ? 155.923 111.084 124.366 1.00 35.12 ? 11  ASP 8 OD1 1 
ATOM   2363  O  OD2 . ASP G  1 12 ? 157.235 109.368 123.978 1.00 35.12 ? 11  ASP 8 OD2 1 
ATOM   2364  N  N   . ASP G  1 13 ? 160.840 111.345 123.419 1.00 35.49 ? 12  ASP 8 N   1 
ATOM   2365  C  CA  . ASP G  1 13 ? 161.995 110.606 123.923 1.00 35.49 ? 12  ASP 8 CA  1 
ATOM   2366  C  C   . ASP G  1 13 ? 162.788 111.431 124.930 1.00 35.49 ? 12  ASP 8 C   1 
ATOM   2367  O  O   . ASP G  1 13 ? 163.251 110.905 125.952 1.00 35.49 ? 12  ASP 8 O   1 
ATOM   2368  C  CB  . ASP G  1 13 ? 162.887 110.179 122.759 1.00 35.49 ? 12  ASP 8 CB  1 
ATOM   2369  C  CG  . ASP G  1 13 ? 162.172 109.265 121.784 1.00 35.49 ? 12  ASP 8 CG  1 
ATOM   2370  O  OD1 . ASP G  1 13 ? 161.433 109.779 120.918 1.00 35.49 ? 12  ASP 8 OD1 1 
ATOM   2371  O  OD2 . ASP G  1 13 ? 162.349 108.032 121.881 1.00 35.49 ? 12  ASP 8 OD2 1 
ATOM   2372  N  N   . GLU G  1 14 ? 162.964 112.725 124.652 1.00 32.73 ? 13  GLU 8 N   1 
ATOM   2373  C  CA  . GLU G  1 14 ? 163.668 113.591 125.591 1.00 32.73 ? 13  GLU 8 CA  1 
ATOM   2374  C  C   . GLU G  1 14 ? 162.921 113.678 126.914 1.00 32.73 ? 13  GLU 8 C   1 
ATOM   2375  O  O   . GLU G  1 14 ? 163.537 113.649 127.987 1.00 32.73 ? 13  GLU 8 O   1 
ATOM   2376  C  CB  . GLU G  1 14 ? 163.854 114.981 124.984 1.00 32.73 ? 13  GLU 8 CB  1 
ATOM   2377  C  CG  . GLU G  1 14 ? 164.700 114.993 123.725 1.00 32.73 ? 13  GLU 8 CG  1 
ATOM   2378  C  CD  . GLU G  1 14 ? 164.885 116.385 123.159 1.00 32.73 ? 13  GLU 8 CD  1 
ATOM   2379  O  OE1 . GLU G  1 14 ? 164.306 117.339 123.718 1.00 32.73 ? 13  GLU 8 OE1 1 
ATOM   2380  O  OE2 . GLU G  1 14 ? 165.609 116.527 122.151 1.00 32.73 ? 13  GLU 8 OE2 1 
ATOM   2381  N  N   . ALA G  1 15 ? 161.591 113.775 126.856 1.00 29.71 ? 14  ALA 8 N   1 
ATOM   2382  C  CA  . ALA G  1 15 ? 160.796 113.802 128.078 1.00 29.71 ? 14  ALA 8 CA  1 
ATOM   2383  C  C   . ALA G  1 15 ? 160.953 112.509 128.866 1.00 29.71 ? 14  ALA 8 C   1 
ATOM   2384  O  O   . ALA G  1 15 ? 161.090 112.538 130.094 1.00 29.71 ? 14  ALA 8 O   1 
ATOM   2385  C  CB  . ALA G  1 15 ? 159.327 114.054 127.743 1.00 29.71 ? 14  ALA 8 CB  1 
ATOM   2386  N  N   . LYS G  1 16 ? 160.943 111.364 128.179 1.00 28.91 ? 15  LYS 8 N   1 
ATOM   2387  C  CA  . LYS G  1 16 ? 161.097 110.087 128.873 1.00 28.91 ? 15  LYS 8 CA  1 
ATOM   2388  C  C   . LYS G  1 16 ? 162.456 109.991 129.559 1.00 28.91 ? 15  LYS 8 C   1 
ATOM   2389  O  O   . LYS G  1 16 ? 162.554 109.576 130.723 1.00 28.91 ? 15  LYS 8 O   1 
ATOM   2390  C  CB  . LYS G  1 16 ? 160.910 108.931 127.890 1.00 28.91 ? 15  LYS 8 CB  1 
ATOM   2391  C  CG  . LYS G  1 16 ? 159.524 108.854 127.277 1.00 28.91 ? 15  LYS 8 CG  1 
ATOM   2392  C  CD  . LYS G  1 16 ? 159.377 107.630 126.390 1.00 28.91 ? 15  LYS 8 CD  1 
ATOM   2393  C  CE  . LYS G  1 16 ? 159.481 106.347 127.196 1.00 28.91 ? 15  LYS 8 CE  1 
ATOM   2394  N  NZ  . LYS G  1 16 ? 158.375 106.213 128.182 1.00 28.91 ? 15  LYS 8 NZ  1 
ATOM   2395  N  N   . GLU G  1 17 ? 163.520 110.378 128.850 1.00 27.74 ? 16  GLU 8 N   1 
ATOM   2396  C  CA  . GLU G  1 17 ? 164.859 110.303 129.430 1.00 27.74 ? 16  GLU 8 CA  1 
ATOM   2397  C  C   . GLU G  1 17 ? 165.002 111.248 130.618 1.00 27.74 ? 16  GLU 8 C   1 
ATOM   2398  O  O   . GLU G  1 17 ? 165.561 110.873 131.663 1.00 27.74 ? 16  GLU 8 O   1 
ATOM   2399  C  CB  . GLU G  1 17 ? 165.904 110.615 128.360 1.00 27.74 ? 16  GLU 8 CB  1 
ATOM   2400  C  CG  . GLU G  1 17 ? 167.330 110.282 128.762 1.00 27.74 ? 16  GLU 8 CG  1 
ATOM   2401  C  CD  . GLU G  1 17 ? 168.313 110.485 127.626 1.00 27.74 ? 16  GLU 8 CD  1 
ATOM   2402  O  OE1 . GLU G  1 17 ? 167.890 110.955 126.549 1.00 27.74 ? 16  GLU 8 OE1 1 
ATOM   2403  O  OE2 . GLU G  1 17 ? 169.509 110.174 127.809 1.00 27.74 ? 16  GLU 8 OE2 1 
ATOM   2404  N  N   . PHE G  1 18 ? 164.493 112.476 130.482 1.00 23.10 ? 17  PHE 8 N   1 
ATOM   2405  C  CA  . PHE G  1 18 ? 164.552 113.423 131.587 1.00 23.10 ? 17  PHE 8 CA  1 
ATOM   2406  C  C   . PHE G  1 18 ? 163.773 112.911 132.789 1.00 23.10 ? 17  PHE 8 C   1 
ATOM   2407  O  O   . PHE G  1 18 ? 164.222 113.056 133.929 1.00 23.10 ? 17  PHE 8 O   1 
ATOM   2408  C  CB  . PHE G  1 18 ? 164.022 114.787 131.151 1.00 23.10 ? 17  PHE 8 CB  1 
ATOM   2409  C  CG  . PHE G  1 18 ? 164.326 115.888 132.125 1.00 23.10 ? 17  PHE 8 CG  1 
ATOM   2410  C  CD1 . PHE G  1 18 ? 165.529 116.565 132.071 1.00 23.10 ? 17  PHE 8 CD1 1 
ATOM   2411  C  CD2 . PHE G  1 18 ? 163.415 116.234 133.104 1.00 23.10 ? 17  PHE 8 CD2 1 
ATOM   2412  C  CE1 . PHE G  1 18 ? 165.812 117.571 132.969 1.00 23.10 ? 17  PHE 8 CE1 1 
ATOM   2413  C  CE2 . PHE G  1 18 ? 163.694 117.240 134.005 1.00 23.10 ? 17  PHE 8 CE2 1 
ATOM   2414  C  CZ  . PHE G  1 18 ? 164.894 117.908 133.937 1.00 23.10 ? 17  PHE 8 CZ  1 
ATOM   2415  N  N   . HIS G  1 19 ? 162.602 112.311 132.557 1.00 24.35 ? 18  HIS 8 N   1 
ATOM   2416  C  CA  . HIS G  1 19 ? 161.824 111.773 133.666 1.00 24.35 ? 18  HIS 8 CA  1 
ATOM   2417  C  C   . HIS G  1 19 ? 162.573 110.656 134.377 1.00 24.35 ? 18  HIS 8 C   1 
ATOM   2418  O  O   . HIS G  1 19 ? 162.587 110.598 135.612 1.00 24.35 ? 18  HIS 8 O   1 
ATOM   2419  C  CB  . HIS G  1 19 ? 160.469 111.273 133.170 1.00 24.35 ? 18  HIS 8 CB  1 
ATOM   2420  C  CG  . HIS G  1 19 ? 159.510 110.944 134.271 1.00 24.35 ? 18  HIS 8 CG  1 
ATOM   2421  N  ND1 . HIS G  1 19 ? 159.108 111.870 135.209 1.00 24.35 ? 18  HIS 8 ND1 1 
ATOM   2422  C  CD2 . HIS G  1 19 ? 158.878 109.790 134.589 1.00 24.35 ? 18  HIS 8 CD2 1 
ATOM   2423  C  CE1 . HIS G  1 19 ? 158.268 111.302 136.055 1.00 24.35 ? 18  HIS 8 CE1 1 
ATOM   2424  N  NE2 . HIS G  1 19 ? 158.111 110.039 135.700 1.00 24.35 ? 18  HIS 8 NE2 1 
ATOM   2425  N  N   . ALA G  1 20 ? 163.205 109.759 133.616 1.00 22.83 ? 19  ALA 8 N   1 
ATOM   2426  C  CA  . ALA G  1 20 ? 163.946 108.664 134.239 1.00 22.83 ? 19  ALA 8 CA  1 
ATOM   2427  C  C   . ALA G  1 20 ? 165.075 109.193 135.118 1.00 22.83 ? 19  ALA 8 C   1 
ATOM   2428  O  O   . ALA G  1 20 ? 165.220 108.789 136.284 1.00 22.83 ? 19  ALA 8 O   1 
ATOM   2429  C  CB  . ALA G  1 20 ? 164.493 107.724 133.166 1.00 22.83 ? 19  ALA 8 CB  1 
ATOM   2430  N  N   . ILE G  1 21 ? 165.873 110.121 134.584 1.00 21.37 ? 20  ILE 8 N   1 
ATOM   2431  C  CA  . ILE G  1 21 ? 167.010 110.623 135.352 1.00 21.37 ? 20  ILE 8 CA  1 
ATOM   2432  C  C   . ILE G  1 21 ? 166.537 111.445 136.550 1.00 21.37 ? 20  ILE 8 C   1 
ATOM   2433  O  O   . ILE G  1 21 ? 167.125 111.376 137.639 1.00 21.37 ? 20  ILE 8 O   1 
ATOM   2434  C  CB  . ILE G  1 21 ? 167.962 111.419 134.443 1.00 21.37 ? 20  ILE 8 CB  1 
ATOM   2435  C  CG1 . ILE G  1 21 ? 168.361 110.570 133.235 1.00 21.37 ? 20  ILE 8 CG1 1 
ATOM   2436  C  CG2 . ILE G  1 21 ? 169.201 111.839 135.210 1.00 21.37 ? 20  ILE 8 CG2 1 
ATOM   2437  C  CD1 . ILE G  1 21 ? 169.070 111.339 132.148 1.00 21.37 ? 20  ILE 8 CD1 1 
ATOM   2438  N  N   . PHE G  1 22 ? 165.464 112.224 136.375 1.00 20.27 ? 21  PHE 8 N   1 
ATOM   2439  C  CA  . PHE G  1 22 ? 164.910 113.008 137.474 1.00 20.27 ? 21  PHE 8 CA  1 
ATOM   2440  C  C   . PHE G  1 22 ? 164.433 112.106 138.604 1.00 20.27 ? 21  PHE 8 C   1 
ATOM   2441  O  O   . PHE G  1 22 ? 164.702 112.371 139.782 1.00 20.27 ? 21  PHE 8 O   1 
ATOM   2442  C  CB  . PHE G  1 22 ? 163.763 113.876 136.952 1.00 20.27 ? 21  PHE 8 CB  1 
ATOM   2443  C  CG  . PHE G  1 22 ? 163.319 114.950 137.904 1.00 20.27 ? 21  PHE 8 CG  1 
ATOM   2444  C  CD1 . PHE G  1 22 ? 163.927 116.193 137.900 1.00 20.27 ? 21  PHE 8 CD1 1 
ATOM   2445  C  CD2 . PHE G  1 22 ? 162.282 114.723 138.791 1.00 20.27 ? 21  PHE 8 CD2 1 
ATOM   2446  C  CE1 . PHE G  1 22 ? 163.515 117.185 138.769 1.00 20.27 ? 21  PHE 8 CE1 1 
ATOM   2447  C  CE2 . PHE G  1 22 ? 161.867 115.710 139.662 1.00 20.27 ? 21  PHE 8 CE2 1 
ATOM   2448  C  CZ  . PHE G  1 22 ? 162.484 116.941 139.651 1.00 20.27 ? 21  PHE 8 CZ  1 
ATOM   2449  N  N   . MET G  1 23 ? 163.726 111.025 138.260 1.00 21.64 ? 22  MET 8 N   1 
ATOM   2450  C  CA  . MET G  1 23 ? 163.255 110.093 139.278 1.00 21.64 ? 22  MET 8 CA  1 
ATOM   2451  C  C   . MET G  1 23 ? 164.418 109.450 140.020 1.00 21.64 ? 22  MET 8 C   1 
ATOM   2452  O  O   . MET G  1 23 ? 164.394 109.341 141.254 1.00 21.64 ? 22  MET 8 O   1 
ATOM   2453  C  CB  . MET G  1 23 ? 162.374 109.021 138.637 1.00 21.64 ? 22  MET 8 CB  1 
ATOM   2454  C  CG  . MET G  1 23 ? 160.932 109.435 138.372 1.00 21.64 ? 22  MET 8 CG  1 
ATOM   2455  S  SD  . MET G  1 23 ? 160.158 110.335 139.730 1.00 21.64 ? 22  MET 8 SD  1 
ATOM   2456  C  CE  . MET G  1 23 ? 160.143 112.001 139.078 1.00 21.64 ? 22  MET 8 CE  1 
ATOM   2457  N  N   . GLN G  1 24 ? 165.448 109.017 139.287 1.00 21.47 ? 23  GLN 8 N   1 
ATOM   2458  C  CA  . GLN G  1 24 ? 166.591 108.379 139.938 1.00 21.47 ? 23  GLN 8 CA  1 
ATOM   2459  C  C   . GLN G  1 24 ? 167.285 109.337 140.905 1.00 21.47 ? 23  GLN 8 C   1 
ATOM   2460  O  O   . GLN G  1 24 ? 167.594 108.976 142.052 1.00 21.47 ? 23  GLN 8 O   1 
ATOM   2461  C  CB  . GLN G  1 24 ? 167.568 107.869 138.879 1.00 21.47 ? 23  GLN 8 CB  1 
ATOM   2462  C  CG  . GLN G  1 24 ? 168.675 106.989 139.420 1.00 21.47 ? 23  GLN 8 CG  1 
ATOM   2463  C  CD  . GLN G  1 24 ? 169.518 106.380 138.319 1.00 21.47 ? 23  GLN 8 CD  1 
ATOM   2464  O  OE1 . GLN G  1 24 ? 169.308 106.653 137.138 1.00 21.47 ? 23  GLN 8 OE1 1 
ATOM   2465  N  NE2 . GLN G  1 24 ? 170.478 105.546 138.702 1.00 21.47 ? 23  GLN 8 NE2 1 
ATOM   2466  N  N   . SER G  1 25 ? 167.522 110.576 140.463 1.00 19.19 ? 24  SER 8 N   1 
ATOM   2467  C  CA  . SER G  1 25 ? 168.190 111.551 141.320 1.00 19.19 ? 24  SER 8 CA  1 
ATOM   2468  C  C   . SER G  1 25 ? 167.345 111.889 142.544 1.00 19.19 ? 24  SER 8 C   1 
ATOM   2469  O  O   . SER G  1 25 ? 167.875 112.031 143.655 1.00 19.19 ? 24  SER 8 O   1 
ATOM   2470  C  CB  . SER G  1 25 ? 168.509 112.812 140.521 1.00 19.19 ? 24  SER 8 CB  1 
ATOM   2471  O  OG  . SER G  1 25 ? 169.130 112.485 139.291 1.00 19.19 ? 24  SER 8 OG  1 
ATOM   2472  N  N   . MET G  1 26 ? 166.029 112.028 142.360 1.00 18.47 ? 25  MET 8 N   1 
ATOM   2473  C  CA  . MET G  1 26 ? 165.152 112.329 143.486 1.00 18.47 ? 25  MET 8 CA  1 
ATOM   2474  C  C   . MET G  1 26 ? 165.159 111.200 144.509 1.00 18.47 ? 25  MET 8 C   1 
ATOM   2475  O  O   . MET G  1 26 ? 165.172 111.449 145.721 1.00 18.47 ? 25  MET 8 O   1 
ATOM   2476  C  CB  . MET G  1 26 ? 163.734 112.596 142.981 1.00 18.47 ? 25  MET 8 CB  1 
ATOM   2477  C  CG  . MET G  1 26 ? 162.899 113.474 143.892 1.00 18.47 ? 25  MET 8 CG  1 
ATOM   2478  S  SD  . MET G  1 26 ? 161.215 113.676 143.290 1.00 18.47 ? 25  MET 8 SD  1 
ATOM   2479  C  CE  . MET G  1 26 ? 160.708 111.967 143.150 1.00 18.47 ? 25  MET 8 CE  1 
ATOM   2480  N  N   . TYR G  1 27 ? 165.150 109.948 144.040 1.00 19.64 ? 26  TYR 8 N   1 
ATOM   2481  C  CA  . TYR G  1 27 ? 165.213 108.820 144.964 1.00 19.64 ? 26  TYR 8 CA  1 
ATOM   2482  C  C   . TYR G  1 27 ? 166.526 108.809 145.738 1.00 19.64 ? 26  TYR 8 C   1 
ATOM   2483  O  O   . TYR G  1 27 ? 166.541 108.535 146.945 1.00 19.64 ? 26  TYR 8 O   1 
ATOM   2484  C  CB  . TYR G  1 27 ? 165.023 107.505 144.210 1.00 19.64 ? 26  TYR 8 CB  1 
ATOM   2485  C  CG  . TYR G  1 27 ? 163.645 107.330 143.614 1.00 19.64 ? 26  TYR 8 CG  1 
ATOM   2486  C  CD1 . TYR G  1 27 ? 162.553 108.015 144.126 1.00 19.64 ? 26  TYR 8 CD1 1 
ATOM   2487  C  CD2 . TYR G  1 27 ? 163.435 106.470 142.545 1.00 19.64 ? 26  TYR 8 CD2 1 
ATOM   2488  C  CE1 . TYR G  1 27 ? 161.293 107.857 143.585 1.00 19.64 ? 26  TYR 8 CE1 1 
ATOM   2489  C  CE2 . TYR G  1 27 ? 162.179 106.304 141.998 1.00 19.64 ? 26  TYR 8 CE2 1 
ATOM   2490  C  CZ  . TYR G  1 27 ? 161.112 106.999 142.522 1.00 19.64 ? 26  TYR 8 CZ  1 
ATOM   2491  O  OH  . TYR G  1 27 ? 159.859 106.836 141.980 1.00 19.64 ? 26  TYR 8 OH  1 
ATOM   2492  N  N   . ALA G  1 28 ? 167.643 109.101 145.062 1.00 16.72 ? 27  ALA 8 N   1 
ATOM   2493  C  CA  . ALA G  1 28 ? 168.924 109.159 145.766 1.00 16.72 ? 27  ALA 8 CA  1 
ATOM   2494  C  C   . ALA G  1 28 ? 168.924 110.249 146.837 1.00 16.72 ? 27  ALA 8 C   1 
ATOM   2495  O  O   . ALA G  1 28 ? 169.401 110.034 147.963 1.00 16.72 ? 27  ALA 8 O   1 
ATOM   2496  C  CB  . ALA G  1 28 ? 170.060 109.385 144.771 1.00 16.72 ? 27  ALA 8 CB  1 
ATOM   2497  N  N   . TRP G  1 29 ? 168.390 111.427 146.503 1.00 15.13 ? 28  TRP 8 N   1 
ATOM   2498  C  CA  . TRP G  1 29 ? 168.326 112.518 147.471 1.00 15.13 ? 28  TRP 8 CA  1 
ATOM   2499  C  C   . TRP G  1 29 ? 167.461 112.146 148.671 1.00 15.13 ? 28  TRP 8 C   1 
ATOM   2500  O  O   . TRP G  1 29 ? 167.822 112.429 149.823 1.00 15.13 ? 28  TRP 8 O   1 
ATOM   2501  C  CB  . TRP G  1 29 ? 167.801 113.780 146.785 1.00 15.13 ? 28  TRP 8 CB  1 
ATOM   2502  C  CG  . TRP G  1 29 ? 167.382 114.868 147.718 1.00 15.13 ? 28  TRP 8 CG  1 
ATOM   2503  C  CD1 . TRP G  1 29 ? 166.112 115.316 147.936 1.00 15.13 ? 28  TRP 8 CD1 1 
ATOM   2504  C  CD2 . TRP G  1 29 ? 168.233 115.657 148.554 1.00 15.13 ? 28  TRP 8 CD2 1 
ATOM   2505  N  NE1 . TRP G  1 29 ? 166.120 116.332 148.858 1.00 15.13 ? 28  TRP 8 NE1 1 
ATOM   2506  C  CE2 . TRP G  1 29 ? 167.411 116.561 149.254 1.00 15.13 ? 28  TRP 8 CE2 1 
ATOM   2507  C  CE3 . TRP G  1 29 ? 169.612 115.686 148.781 1.00 15.13 ? 28  TRP 8 CE3 1 
ATOM   2508  C  CZ2 . TRP G  1 29 ? 167.921 117.480 150.166 1.00 15.13 ? 28  TRP 8 CZ2 1 
ATOM   2509  C  CZ3 . TRP G  1 29 ? 170.115 116.601 149.682 1.00 15.13 ? 28  TRP 8 CZ3 1 
ATOM   2510  C  CH2 . TRP G  1 29 ? 169.272 117.483 150.367 1.00 15.13 ? 28  TRP 8 CH2 1 
ATOM   2511  N  N   . PHE G  1 30 ? 166.318 111.501 148.423 1.00 14.98 ? 29  PHE 8 N   1 
ATOM   2512  C  CA  . PHE G  1 30 ? 165.454 111.086 149.523 1.00 14.98 ? 29  PHE 8 CA  1 
ATOM   2513  C  C   . PHE G  1 30 ? 166.132 110.041 150.400 1.00 14.98 ? 29  PHE 8 C   1 
ATOM   2514  O  O   . PHE G  1 30 ? 165.969 110.054 151.625 1.00 14.98 ? 29  PHE 8 O   1 
ATOM   2515  C  CB  . PHE G  1 30 ? 164.125 110.559 148.985 1.00 14.98 ? 29  PHE 8 CB  1 
ATOM   2516  C  CG  . PHE G  1 30 ? 163.217 111.632 148.455 1.00 14.98 ? 29  PHE 8 CG  1 
ATOM   2517  C  CD1 . PHE G  1 30 ? 163.482 112.968 148.702 1.00 14.98 ? 29  PHE 8 CD1 1 
ATOM   2518  C  CD2 . PHE G  1 30 ? 162.091 111.304 147.720 1.00 14.98 ? 29  PHE 8 CD2 1 
ATOM   2519  C  CE1 . PHE G  1 30 ? 162.650 113.955 148.219 1.00 14.98 ? 29  PHE 8 CE1 1 
ATOM   2520  C  CE2 . PHE G  1 30 ? 161.254 112.287 147.236 1.00 14.98 ? 29  PHE 8 CE2 1 
ATOM   2521  C  CZ  . PHE G  1 30 ? 161.534 113.614 147.486 1.00 14.98 ? 29  PHE 8 CZ  1 
ATOM   2522  N  N   . GLY G  1 31 ? 166.891 109.125 149.796 1.00 13.17 ? 30  GLY 8 N   1 
ATOM   2523  C  CA  . GLY G  1 31 ? 167.632 108.159 150.593 1.00 13.17 ? 30  GLY 8 CA  1 
ATOM   2524  C  C   . GLY G  1 31 ? 168.664 108.813 151.493 1.00 13.17 ? 30  GLY 8 C   1 
ATOM   2525  O  O   . GLY G  1 31 ? 168.807 108.445 152.666 1.00 13.17 ? 30  GLY 8 O   1 
ATOM   2526  N  N   . LEU G  1 32 ? 169.394 109.797 150.959 1.00 13.86 ? 31  LEU 8 N   1 
ATOM   2527  C  CA  . LEU G  1 32 ? 170.351 110.530 151.788 1.00 13.86 ? 31  LEU 8 CA  1 
ATOM   2528  C  C   . LEU G  1 32 ? 169.653 111.237 152.945 1.00 13.86 ? 31  LEU 8 C   1 
ATOM   2529  O  O   . LEU G  1 32 ? 170.136 111.209 154.088 1.00 13.86 ? 31  LEU 8 O   1 
ATOM   2530  C  CB  . LEU G  1 32 ? 171.119 111.541 150.939 1.00 13.86 ? 31  LEU 8 CB  1 
ATOM   2531  C  CG  . LEU G  1 32 ? 172.443 111.087 150.329 1.00 13.86 ? 31  LEU 8 CG  1 
ATOM   2532  C  CD1 . LEU G  1 32 ? 173.111 112.243 149.608 1.00 13.86 ? 31  LEU 8 CD1 1 
ATOM   2533  C  CD2 . LEU G  1 32 ? 173.359 110.516 151.397 1.00 13.86 ? 31  LEU 8 CD2 1 
ATOM   2534  N  N   . VAL G  1 33 ? 168.512 111.874 152.667 1.00 12.29 ? 32  VAL 8 N   1 
ATOM   2535  C  CA  . VAL G  1 33 ? 167.770 112.567 153.718 1.00 12.29 ? 32  VAL 8 CA  1 
ATOM   2536  C  C   . VAL G  1 33 ? 167.317 111.584 154.793 1.00 12.29 ? 32  VAL 8 C   1 
ATOM   2537  O  O   . VAL G  1 33 ? 167.390 111.874 155.995 1.00 12.29 ? 32  VAL 8 O   1 
ATOM   2538  C  CB  . VAL G  1 33 ? 166.582 113.334 153.109 1.00 12.29 ? 32  VAL 8 CB  1 
ATOM   2539  C  CG1 . VAL G  1 33 ? 165.569 113.687 154.179 1.00 12.29 ? 32  VAL 8 CG1 1 
ATOM   2540  C  CG2 . VAL G  1 33 ? 167.068 114.583 152.400 1.00 12.29 ? 32  VAL 8 CG2 1 
ATOM   2541  N  N   . VAL G  1 34 ? 166.837 110.409 154.379 1.00 12.76 ? 33  VAL 8 N   1 
ATOM   2542  C  CA  . VAL G  1 34 ? 166.375 109.405 155.335 1.00 12.76 ? 33  VAL 8 CA  1 
ATOM   2543  C  C   . VAL G  1 34 ? 167.522 108.940 156.224 1.00 12.76 ? 33  VAL 8 C   1 
ATOM   2544  O  O   . VAL G  1 34 ? 167.357 108.780 157.440 1.00 12.76 ? 33  VAL 8 O   1 
ATOM   2545  C  CB  . VAL G  1 34 ? 165.716 108.226 154.594 1.00 12.76 ? 33  VAL 8 CB  1 
ATOM   2546  C  CG1 . VAL G  1 34 ? 165.584 107.023 155.509 1.00 12.76 ? 33  VAL 8 CG1 1 
ATOM   2547  C  CG2 . VAL G  1 34 ? 164.355 108.635 154.058 1.00 12.76 ? 33  VAL 8 CG2 1 
ATOM   2548  N  N   . ILE G  1 35 ? 168.700 108.709 155.636 1.00 12.27 ? 34  ILE 8 N   1 
ATOM   2549  C  CA  . ILE G  1 35 ? 169.849 108.285 156.437 1.00 12.27 ? 34  ILE 8 CA  1 
ATOM   2550  C  C   . ILE G  1 35 ? 170.227 109.362 157.450 1.00 12.27 ? 34  ILE 8 C   1 
ATOM   2551  O  O   . ILE G  1 35 ? 170.504 109.069 158.624 1.00 12.27 ? 34  ILE 8 O   1 
ATOM   2552  C  CB  . ILE G  1 35 ? 171.035 107.923 155.526 1.00 12.27 ? 34  ILE 8 CB  1 
ATOM   2553  C  CG1 . ILE G  1 35 ? 170.716 106.674 154.704 1.00 12.27 ? 34  ILE 8 CG1 1 
ATOM   2554  C  CG2 . ILE G  1 35 ? 172.293 107.707 156.347 1.00 12.27 ? 34  ILE 8 CG2 1 
ATOM   2555  C  CD1 . ILE G  1 35 ? 171.705 106.407 153.594 1.00 12.27 ? 34  ILE 8 CD1 1 
ATOM   2556  N  N   . ALA G  1 36 ? 170.242 110.625 157.014 1.00 10.89 ? 35  ALA 8 N   1 
ATOM   2557  C  CA  . ALA G  1 36 ? 170.587 111.710 157.929 1.00 10.89 ? 35  ALA 8 CA  1 
ATOM   2558  C  C   . ALA G  1 36 ? 169.589 111.807 159.076 1.00 10.89 ? 35  ALA 8 C   1 
ATOM   2559  O  O   . ALA G  1 36 ? 169.975 112.025 160.231 1.00 10.89 ? 35  ALA 8 O   1 
ATOM   2560  C  CB  . ALA G  1 36 ? 170.665 113.033 157.172 1.00 10.89 ? 35  ALA 8 CB  1 
ATOM   2561  N  N   . HIS G  1 37 ? 168.296 111.647 158.779 1.00 10.20 ? 36  HIS 8 N   1 
ATOM   2562  C  CA  . HIS G  1 37 ? 167.290 111.719 159.834 1.00 10.20 ? 36  HIS 8 CA  1 
ATOM   2563  C  C   . HIS G  1 37 ? 167.377 110.528 160.781 1.00 10.20 ? 36  HIS 8 C   1 
ATOM   2564  O  O   . HIS G  1 37 ? 167.120 110.675 161.980 1.00 10.20 ? 36  HIS 8 O   1 
ATOM   2565  C  CB  . HIS G  1 37 ? 165.892 111.828 159.228 1.00 10.20 ? 36  HIS 8 CB  1 
ATOM   2566  C  CG  . HIS G  1 37 ? 165.443 113.239 159.007 1.00 10.20 ? 36  HIS 8 CG  1 
ATOM   2567  N  ND1 . HIS G  1 37 ? 165.696 113.926 157.841 1.00 10.20 ? 36  HIS 8 ND1 1 
ATOM   2568  C  CD2 . HIS G  1 37 ? 164.766 114.095 159.808 1.00 10.20 ? 36  HIS 8 CD2 1 
ATOM   2569  C  CE1 . HIS G  1 37 ? 165.192 115.144 157.931 1.00 10.20 ? 36  HIS 8 CE1 1 
ATOM   2570  N  NE2 . HIS G  1 37 ? 164.622 115.272 159.115 1.00 10.20 ? 36  HIS 8 NE2 1 
ATOM   2571  N  N   . LEU G  1 38 ? 167.742 109.348 160.271 1.00 11.45 ? 37  LEU 8 N   1 
ATOM   2572  C  CA  . LEU G  1 38 ? 167.979 108.209 161.154 1.00 11.45 ? 37  LEU 8 CA  1 
ATOM   2573  C  C   . LEU G  1 38 ? 169.124 108.493 162.117 1.00 11.45 ? 37  LEU 8 C   1 
ATOM   2574  O  O   . LEU G  1 38 ? 169.025 108.202 163.317 1.00 11.45 ? 37  LEU 8 O   1 
ATOM   2575  C  CB  . LEU G  1 38 ? 168.275 106.953 160.335 1.00 11.45 ? 37  LEU 8 CB  1 
ATOM   2576  C  CG  . LEU G  1 38 ? 167.113 106.290 159.595 1.00 11.45 ? 37  LEU 8 CG  1 
ATOM   2577  C  CD1 . LEU G  1 38 ? 167.584 105.020 158.906 1.00 11.45 ? 37  LEU 8 CD1 1 
ATOM   2578  C  CD2 . LEU G  1 38 ? 165.963 105.994 160.543 1.00 11.45 ? 37  LEU 8 CD2 1 
ATOM   2579  N  N   . LEU G  1 39 ? 170.220 109.066 161.611 1.00 10.45 ? 38  LEU 8 N   1 
ATOM   2580  C  CA  . LEU G  1 39 ? 171.334 109.417 162.491 1.00 10.45 ? 38  LEU 8 CA  1 
ATOM   2581  C  C   . LEU G  1 39 ? 170.918 110.454 163.529 1.00 10.45 ? 38  LEU 8 C   1 
ATOM   2582  O  O   . LEU G  1 39 ? 171.271 110.343 164.711 1.00 10.45 ? 38  LEU 8 O   1 
ATOM   2583  C  CB  . LEU G  1 39 ? 172.518 109.930 161.674 1.00 10.45 ? 38  LEU 8 CB  1 
ATOM   2584  C  CG  . LEU G  1 39 ? 173.357 108.900 160.918 1.00 10.45 ? 38  LEU 8 CG  1 
ATOM   2585  C  CD1 . LEU G  1 39 ? 174.397 109.597 160.058 1.00 10.45 ? 38  LEU 8 CD1 1 
ATOM   2586  C  CD2 . LEU G  1 39 ? 174.018 107.935 161.884 1.00 10.45 ? 38  LEU 8 CD2 1 
ATOM   2587  N  N   . ALA G  1 40 ? 170.162 111.471 163.105 1.00 9.84  ? 39  ALA 8 N   1 
ATOM   2588  C  CA  . ALA G  1 40 ? 169.721 112.505 164.037 1.00 9.84  ? 39  ALA 8 CA  1 
ATOM   2589  C  C   . ALA G  1 40 ? 168.820 111.929 165.122 1.00 9.84  ? 39  ALA 8 C   1 
ATOM   2590  O  O   . ALA G  1 40 ? 168.928 112.310 166.292 1.00 9.84  ? 39  ALA 8 O   1 
ATOM   2591  C  CB  . ALA G  1 40 ? 169.004 113.623 163.283 1.00 9.84  ? 39  ALA 8 CB  1 
ATOM   2592  N  N   . TRP G  1 41 ? 167.917 111.016 164.753 1.00 9.84  ? 40  TRP 8 N   1 
ATOM   2593  C  CA  . TRP G  1 41 ? 167.074 110.368 165.753 1.00 9.84  ? 40  TRP 8 CA  1 
ATOM   2594  C  C   . TRP G  1 41 ? 167.901 109.516 166.706 1.00 9.84  ? 40  TRP 8 C   1 
ATOM   2595  O  O   . TRP G  1 41 ? 167.616 109.469 167.907 1.00 9.84  ? 40  TRP 8 O   1 
ATOM   2596  C  CB  . TRP G  1 41 ? 166.000 109.518 165.078 1.00 9.84  ? 40  TRP 8 CB  1 
ATOM   2597  C  CG  . TRP G  1 41 ? 165.129 108.785 166.054 1.00 9.84  ? 40  TRP 8 CG  1 
ATOM   2598  C  CD1 . TRP G  1 41 ? 165.307 107.515 166.515 1.00 9.84  ? 40  TRP 8 CD1 1 
ATOM   2599  C  CD2 . TRP G  1 41 ? 163.948 109.282 166.695 1.00 9.84  ? 40  TRP 8 CD2 1 
ATOM   2600  N  NE1 . TRP G  1 41 ? 164.310 107.189 167.401 1.00 9.84  ? 40  TRP 8 NE1 1 
ATOM   2601  C  CE2 . TRP G  1 41 ? 163.463 108.258 167.529 1.00 9.84  ? 40  TRP 8 CE2 1 
ATOM   2602  C  CE3 . TRP G  1 41 ? 163.253 110.493 166.644 1.00 9.84  ? 40  TRP 8 CE3 1 
ATOM   2603  C  CZ2 . TRP G  1 41 ? 162.318 108.407 168.303 1.00 9.84  ? 40  TRP 8 CZ2 1 
ATOM   2604  C  CZ3 . TRP G  1 41 ? 162.118 110.639 167.413 1.00 9.84  ? 40  TRP 8 CZ3 1 
ATOM   2605  C  CH2 . TRP G  1 41 ? 161.661 109.603 168.231 1.00 9.84  ? 40  TRP 8 CH2 1 
ATOM   2606  N  N   . LEU G  1 42 ? 168.919 108.824 166.189 1.00 10.71 ? 41  LEU 8 N   1 
ATOM   2607  C  CA  . LEU G  1 42 ? 169.785 108.042 167.067 1.00 10.71 ? 41  LEU 8 CA  1 
ATOM   2608  C  C   . LEU G  1 42 ? 170.546 108.930 168.042 1.00 10.71 ? 41  LEU 8 C   1 
ATOM   2609  O  O   . LEU G  1 42 ? 170.830 108.510 169.169 1.00 10.71 ? 41  LEU 8 O   1 
ATOM   2610  C  CB  . LEU G  1 42 ? 170.763 107.203 166.245 1.00 10.71 ? 41  LEU 8 CB  1 
ATOM   2611  C  CG  . LEU G  1 42 ? 170.179 106.000 165.505 1.00 10.71 ? 41  LEU 8 CG  1 
ATOM   2612  C  CD1 . LEU G  1 42 ? 171.257 105.294 164.702 1.00 10.71 ? 41  LEU 8 CD1 1 
ATOM   2613  C  CD2 . LEU G  1 42 ? 169.518 105.041 166.480 1.00 10.71 ? 41  LEU 8 CD2 1 
ATOM   2614  N  N   . TYR G  1 43 ? 170.885 110.155 167.636 1.00 9.88  ? 42  TYR 8 N   1 
ATOM   2615  C  CA  . TYR G  1 43 ? 171.619 111.044 168.532 1.00 9.88  ? 42  TYR 8 CA  1 
ATOM   2616  C  C   . TYR G  1 43 ? 170.684 111.796 169.476 1.00 9.88  ? 42  TYR 8 C   1 
ATOM   2617  O  O   . TYR G  1 43 ? 170.808 111.694 170.701 1.00 9.88  ? 42  TYR 8 O   1 
ATOM   2618  C  CB  . TYR G  1 43 ? 172.467 112.029 167.722 1.00 9.88  ? 42  TYR 8 CB  1 
ATOM   2619  C  CG  . TYR G  1 43 ? 173.164 113.065 168.574 1.00 9.88  ? 42  TYR 8 CG  1 
ATOM   2620  C  CD1 . TYR G  1 43 ? 174.117 112.693 169.510 1.00 9.88  ? 42  TYR 8 CD1 1 
ATOM   2621  C  CD2 . TYR G  1 43 ? 172.866 114.413 168.443 1.00 9.88  ? 42  TYR 8 CD2 1 
ATOM   2622  C  CE1 . TYR G  1 43 ? 174.752 113.632 170.292 1.00 9.88  ? 42  TYR 8 CE1 1 
ATOM   2623  C  CE2 . TYR G  1 43 ? 173.499 115.360 169.221 1.00 9.88  ? 42  TYR 8 CE2 1 
ATOM   2624  C  CZ  . TYR G  1 43 ? 174.440 114.964 170.144 1.00 9.88  ? 42  TYR 8 CZ  1 
ATOM   2625  O  OH  . TYR G  1 43 ? 175.073 115.903 170.922 1.00 9.88  ? 42  TYR 8 OH  1 
ATOM   2626  N  N   . ARG G  1 44 ? 169.739 112.557 168.923 1.00 10.04 ? 43  ARG 8 N   1 
ATOM   2627  C  CA  . ARG G  1 44 ? 168.876 113.450 169.698 1.00 10.04 ? 43  ARG 8 CA  1 
ATOM   2628  C  C   . ARG G  1 44 ? 167.416 113.200 169.342 1.00 10.04 ? 43  ARG 8 C   1 
ATOM   2629  O  O   . ARG G  1 44 ? 166.860 113.867 168.460 1.00 10.04 ? 43  ARG 8 O   1 
ATOM   2630  C  CB  . ARG G  1 44 ? 169.251 114.911 169.452 1.00 10.04 ? 43  ARG 8 CB  1 
ATOM   2631  C  CG  . ARG G  1 44 ? 168.437 115.920 170.240 1.00 10.04 ? 43  ARG 8 CG  1 
ATOM   2632  C  CD  . ARG G  1 44 ? 169.252 117.164 170.558 1.00 10.04 ? 43  ARG 8 CD  1 
ATOM   2633  N  NE  . ARG G  1 44 ? 170.372 116.878 171.446 1.00 10.04 ? 43  ARG 8 NE  1 
ATOM   2634  C  CZ  . ARG G  1 44 ? 171.101 117.803 172.053 1.00 10.04 ? 43  ARG 8 CZ  1 
ATOM   2635  N  NH1 . ARG G  1 44 ? 170.862 119.092 171.883 1.00 10.04 ? 43  ARG 8 NH1 1 
ATOM   2636  N  NH2 . ARG G  1 44 ? 172.096 117.426 172.850 1.00 10.04 ? 43  ARG 8 NH2 1 
ATOM   2637  N  N   . PRO G  1 45 ? 166.768 112.233 169.992 1.00 9.84  ? 44  PRO 8 N   1 
ATOM   2638  C  CA  . PRO G  1 45 ? 165.330 112.036 169.771 1.00 9.84  ? 44  PRO 8 CA  1 
ATOM   2639  C  C   . PRO G  1 45 ? 164.535 113.268 170.177 1.00 9.84  ? 44  PRO 8 C   1 
ATOM   2640  O  O   . PRO G  1 45 ? 164.836 113.922 171.177 1.00 9.84  ? 44  PRO 8 O   1 
ATOM   2641  C  CB  . PRO G  1 45 ? 164.997 110.835 170.662 1.00 9.84  ? 44  PRO 8 CB  1 
ATOM   2642  C  CG  . PRO G  1 45 ? 166.291 110.135 170.860 1.00 9.84  ? 44  PRO 8 CG  1 
ATOM   2643  C  CD  . PRO G  1 45 ? 167.335 111.207 170.881 1.00 9.84  ? 44  PRO 8 CD  1 
ATOM   2644  N  N   . TRP G  1 46 ? 163.500 113.578 169.393 1.00 9.84  ? 45  TRP 8 N   1 
ATOM   2645  C  CA  . TRP G  1 46 ? 162.670 114.745 169.651 1.00 9.84  ? 45  TRP 8 CA  1 
ATOM   2646  C  C   . TRP G  1 46 ? 161.212 114.428 169.945 1.00 9.84  ? 45  TRP 8 C   1 
ATOM   2647  O  O   . TRP G  1 46 ? 160.519 115.285 170.503 1.00 9.84  ? 45  TRP 8 O   1 
ATOM   2648  C  CB  . TRP G  1 46 ? 162.726 115.726 168.468 1.00 9.84  ? 45  TRP 8 CB  1 
ATOM   2649  C  CG  . TRP G  1 46 ? 162.309 115.144 167.148 1.00 9.84  ? 45  TRP 8 CG  1 
ATOM   2650  C  CD1 . TRP G  1 46 ? 161.090 115.267 166.548 1.00 9.84  ? 45  TRP 8 CD1 1 
ATOM   2651  C  CD2 . TRP G  1 46 ? 163.119 114.371 166.253 1.00 9.84  ? 45  TRP 8 CD2 1 
ATOM   2652  N  NE1 . TRP G  1 46 ? 161.087 114.609 165.343 1.00 9.84  ? 45  TRP 8 NE1 1 
ATOM   2653  C  CE2 . TRP G  1 46 ? 162.321 114.051 165.139 1.00 9.84  ? 45  TRP 8 CE2 1 
ATOM   2654  C  CE3 . TRP G  1 46 ? 164.439 113.915 166.288 1.00 9.84  ? 45  TRP 8 CE3 1 
ATOM   2655  C  CZ2 . TRP G  1 46 ? 162.799 113.297 164.071 1.00 9.84  ? 45  TRP 8 CZ2 1 
ATOM   2656  C  CZ3 . TRP G  1 46 ? 164.911 113.167 165.227 1.00 9.84  ? 45  TRP 8 CZ3 1 
ATOM   2657  C  CH2 . TRP G  1 46 ? 164.094 112.866 164.135 1.00 9.84  ? 45  TRP 8 CH2 1 
ATOM   2658  N  N   . LEU G  1 47 ? 160.726 113.243 169.593 1.00 9.84  ? 46  LEU 8 N   1 
ATOM   2659  C  CA  . LEU G  1 47 ? 159.330 112.894 169.823 1.00 9.84  ? 46  LEU 8 CA  1 
ATOM   2660  C  C   . LEU G  1 47 ? 159.185 112.023 171.063 1.00 9.84  ? 46  LEU 8 C   1 
ATOM   2661  O  O   . LEU G  1 47 ? 160.095 111.278 171.422 1.00 9.84  ? 46  LEU 8 O   1 
ATOM   2662  C  CB  . LEU G  1 47 ? 158.745 112.174 168.607 1.00 9.84  ? 46  LEU 8 CB  1 
ATOM   2663  C  CG  . LEU G  1 47 ? 158.391 113.030 167.391 1.00 9.84  ? 46  LEU 8 CG  1 
ATOM   2664  C  CD1 . LEU G  1 47 ? 157.642 112.202 166.365 1.00 9.84  ? 46  LEU 8 CD1 1 
ATOM   2665  C  CD2 . LEU G  1 47 ? 157.576 114.241 167.799 1.00 9.84  ? 46  LEU 8 CD2 1 
ATOM   2666  O  OXT . LEU G  1 47 ? 158.154 112.039 171.735 1.00 9.84  ? 46  LEU 8 OXT 1 
ATOM   2667  N  N   . ALA H  2 6  ? 130.209 114.301 134.113 1.00 32.12 ? 6   ALA A N   1 
ATOM   2668  C  CA  . ALA H  2 6  ? 130.629 113.521 132.955 1.00 32.12 ? 6   ALA A CA  1 
ATOM   2669  C  C   . ALA H  2 6  ? 131.545 114.336 132.049 1.00 32.12 ? 6   ALA A C   1 
ATOM   2670  O  O   . ALA H  2 6  ? 132.530 113.821 131.522 1.00 32.12 ? 6   ALA A O   1 
ATOM   2671  C  CB  . ALA H  2 6  ? 129.418 113.030 132.179 1.00 32.12 ? 6   ALA A CB  1 
ATOM   2672  N  N   . ASN H  2 7  ? 131.213 115.615 131.872 1.00 27.26 ? 7   ASN A N   1 
ATOM   2673  C  CA  . ASN H  2 7  ? 131.976 116.522 131.025 1.00 27.26 ? 7   ASN A CA  1 
ATOM   2674  C  C   . ASN H  2 7  ? 132.802 117.508 131.846 1.00 27.26 ? 7   ASN A C   1 
ATOM   2675  O  O   . ASN H  2 7  ? 132.970 118.663 131.453 1.00 27.26 ? 7   ASN A O   1 
ATOM   2676  C  CB  . ASN H  2 7  ? 131.047 117.274 130.075 1.00 27.26 ? 7   ASN A CB  1 
ATOM   2677  C  CG  . ASN H  2 7  ? 130.206 116.344 129.225 1.00 27.26 ? 7   ASN A CG  1 
ATOM   2678  O  OD1 . ASN H  2 7  ? 129.010 116.566 129.040 1.00 27.26 ? 7   ASN A OD1 1 
ATOM   2679  N  ND2 . ASN H  2 7  ? 130.830 115.296 128.701 1.00 27.26 ? 7   ASN A ND2 1 
ATOM   2680  N  N   . LEU H  2 8  ? 133.322 117.063 132.992 1.00 25.90 ? 8   LEU A N   1 
ATOM   2681  C  CA  . LEU H  2 8  ? 134.101 117.956 133.844 1.00 25.90 ? 8   LEU A CA  1 
ATOM   2682  C  C   . LEU H  2 8  ? 135.464 118.272 133.241 1.00 25.90 ? 8   LEU A C   1 
ATOM   2683  O  O   . LEU H  2 8  ? 136.015 119.350 133.497 1.00 25.90 ? 8   LEU A O   1 
ATOM   2684  C  CB  . LEU H  2 8  ? 134.263 117.344 135.235 1.00 25.90 ? 8   LEU A CB  1 
ATOM   2685  C  CG  . LEU H  2 8  ? 134.639 118.309 136.360 1.00 25.90 ? 8   LEU A CG  1 
ATOM   2686  C  CD1 . LEU H  2 8  ? 133.648 119.456 136.439 1.00 25.90 ? 8   LEU A CD1 1 
ATOM   2687  C  CD2 . LEU H  2 8  ? 134.718 117.573 137.686 1.00 25.90 ? 8   LEU A CD2 1 
ATOM   2688  N  N   . TYR H  2 9  ? 136.013 117.363 132.430 1.00 25.71 ? 9   TYR A N   1 
ATOM   2689  C  CA  . TYR H  2 9  ? 137.334 117.579 131.849 1.00 25.71 ? 9   TYR A CA  1 
ATOM   2690  C  C   . TYR H  2 9  ? 137.391 118.840 130.998 1.00 25.71 ? 9   TYR A C   1 
ATOM   2691  O  O   . TYR H  2 9  ? 138.476 119.403 130.813 1.00 25.71 ? 9   TYR A O   1 
ATOM   2692  C  CB  . TYR H  2 9  ? 137.750 116.364 131.017 1.00 25.71 ? 9   TYR A CB  1 
ATOM   2693  C  CG  . TYR H  2 9  ? 136.844 116.071 129.843 1.00 25.71 ? 9   TYR A CG  1 
ATOM   2694  C  CD1 . TYR H  2 9  ? 137.057 116.668 128.608 1.00 25.71 ? 9   TYR A CD1 1 
ATOM   2695  C  CD2 . TYR H  2 9  ? 135.779 115.191 129.968 1.00 25.71 ? 9   TYR A CD2 1 
ATOM   2696  C  CE1 . TYR H  2 9  ? 136.234 116.403 127.536 1.00 25.71 ? 9   TYR A CE1 1 
ATOM   2697  C  CE2 . TYR H  2 9  ? 134.950 114.920 128.900 1.00 25.71 ? 9   TYR A CE2 1 
ATOM   2698  C  CZ  . TYR H  2 9  ? 135.182 115.528 127.687 1.00 25.71 ? 9   TYR A CZ  1 
ATOM   2699  O  OH  . TYR H  2 9  ? 134.359 115.260 126.619 1.00 25.71 ? 9   TYR A OH  1 
ATOM   2700  N  N   . LYS H  2 10 ? 136.246 119.310 130.501 1.00 23.45 ? 10  LYS A N   1 
ATOM   2701  C  CA  . LYS H  2 10 ? 136.207 120.540 129.723 1.00 23.45 ? 10  LYS A CA  1 
ATOM   2702  C  C   . LYS H  2 10 ? 136.673 121.751 130.517 1.00 23.45 ? 10  LYS A C   1 
ATOM   2703  O  O   . LYS H  2 10 ? 136.892 122.810 129.921 1.00 23.45 ? 10  LYS A O   1 
ATOM   2704  C  CB  . LYS H  2 10 ? 134.794 120.777 129.193 1.00 23.45 ? 10  LYS A CB  1 
ATOM   2705  C  CG  . LYS H  2 10 ? 134.503 120.080 127.877 1.00 23.45 ? 10  LYS A CG  1 
ATOM   2706  C  CD  . LYS H  2 10 ? 133.085 119.543 127.838 1.00 23.45 ? 10  LYS A CD  1 
ATOM   2707  C  CE  . LYS H  2 10 ? 132.643 119.273 126.411 1.00 23.45 ? 10  LYS A CE  1 
ATOM   2708  N  NZ  . LYS H  2 10 ? 131.448 118.388 126.358 1.00 23.45 ? 10  LYS A NZ  1 
ATOM   2709  N  N   . ILE H  2 11 ? 136.836 121.624 131.838 1.00 22.96 ? 11  ILE A N   1 
ATOM   2710  C  CA  . ILE H  2 11 ? 137.416 122.707 132.621 1.00 22.96 ? 11  ILE A CA  1 
ATOM   2711  C  C   . ILE H  2 11 ? 138.833 123.016 132.161 1.00 22.96 ? 11  ILE A C   1 
ATOM   2712  O  O   . ILE H  2 11 ? 139.341 124.113 132.411 1.00 22.96 ? 11  ILE A O   1 
ATOM   2713  C  CB  . ILE H  2 11 ? 137.378 122.363 134.128 1.00 22.96 ? 11  ILE A CB  1 
ATOM   2714  C  CG1 . ILE H  2 11 ? 137.681 123.598 134.977 1.00 22.96 ? 11  ILE A CG1 1 
ATOM   2715  C  CG2 . ILE H  2 11 ? 138.362 121.257 134.455 1.00 22.96 ? 11  ILE A CG2 1 
ATOM   2716  C  CD1 . ILE H  2 11 ? 136.594 124.645 134.941 1.00 22.96 ? 11  ILE A CD1 1 
ATOM   2717  N  N   . TRP H  2 12 ? 139.485 122.078 131.475 1.00 23.52 ? 12  TRP A N   1 
ATOM   2718  C  CA  . TRP H  2 12 ? 140.821 122.307 130.942 1.00 23.52 ? 12  TRP A CA  1 
ATOM   2719  C  C   . TRP H  2 12 ? 140.804 122.998 129.587 1.00 23.52 ? 12  TRP A C   1 
ATOM   2720  O  O   . TRP H  2 12 ? 141.871 123.320 129.057 1.00 23.52 ? 12  TRP A O   1 
ATOM   2721  C  CB  . TRP H  2 12 ? 141.583 120.981 130.854 1.00 23.52 ? 12  TRP A CB  1 
ATOM   2722  C  CG  . TRP H  2 12 ? 141.583 120.241 132.153 1.00 23.52 ? 12  TRP A CG  1 
ATOM   2723  C  CD1 . TRP H  2 12 ? 141.091 118.994 132.384 1.00 23.52 ? 12  TRP A CD1 1 
ATOM   2724  C  CD2 . TRP H  2 12 ? 142.086 120.714 133.409 1.00 23.52 ? 12  TRP A CD2 1 
ATOM   2725  N  NE1 . TRP H  2 12 ? 141.259 118.655 133.704 1.00 23.52 ? 12  TRP A NE1 1 
ATOM   2726  C  CE2 . TRP H  2 12 ? 141.868 119.695 134.354 1.00 23.52 ? 12  TRP A CE2 1 
ATOM   2727  C  CE3 . TRP H  2 12 ? 142.702 121.899 133.825 1.00 23.52 ? 12  TRP A CE3 1 
ATOM   2728  C  CZ2 . TRP H  2 12 ? 142.244 119.824 135.687 1.00 23.52 ? 12  TRP A CZ2 1 
ATOM   2729  C  CZ3 . TRP H  2 12 ? 143.072 122.024 135.148 1.00 23.52 ? 12  TRP A CZ3 1 
ATOM   2730  C  CH2 . TRP H  2 12 ? 142.842 120.993 136.063 1.00 23.52 ? 12  TRP A CH2 1 
ATOM   2731  N  N   . LEU H  2 13 ? 139.624 123.236 129.020 1.00 26.34 ? 13  LEU A N   1 
ATOM   2732  C  CA  . LEU H  2 13 ? 139.473 124.079 127.843 1.00 26.34 ? 13  LEU A CA  1 
ATOM   2733  C  C   . LEU H  2 13 ? 139.223 125.535 128.212 1.00 26.34 ? 13  LEU A C   1 
ATOM   2734  O  O   . LEU H  2 13 ? 138.992 126.361 127.324 1.00 26.34 ? 13  LEU A O   1 
ATOM   2735  C  CB  . LEU H  2 13 ? 138.335 123.559 126.962 1.00 26.34 ? 13  LEU A CB  1 
ATOM   2736  C  CG  . LEU H  2 13 ? 138.414 122.093 126.532 1.00 26.34 ? 13  LEU A CG  1 
ATOM   2737  C  CD1 . LEU H  2 13 ? 137.365 121.786 125.480 1.00 26.34 ? 13  LEU A CD1 1 
ATOM   2738  C  CD2 . LEU H  2 13 ? 139.800 121.759 126.018 1.00 26.34 ? 13  LEU A CD2 1 
ATOM   2739  N  N   . ILE H  2 14 ? 139.254 125.858 129.506 1.00 24.80 ? 14  ILE A N   1 
ATOM   2740  C  CA  . ILE H  2 14 ? 139.038 127.210 130.007 1.00 24.80 ? 14  ILE A CA  1 
ATOM   2741  C  C   . ILE H  2 14 ? 140.244 127.707 130.795 1.00 24.80 ? 14  ILE A C   1 
ATOM   2742  O  O   . ILE H  2 14 ? 140.700 128.839 130.608 1.00 24.80 ? 14  ILE A O   1 
ATOM   2743  C  CB  . ILE H  2 14 ? 137.757 127.290 130.867 1.00 24.80 ? 14  ILE A CB  1 
ATOM   2744  C  CG1 . ILE H  2 14 ? 136.537 126.842 130.064 1.00 24.80 ? 14  ILE A CG1 1 
ATOM   2745  C  CG2 . ILE H  2 14 ? 137.555 128.697 131.396 1.00 24.80 ? 14  ILE A CG2 1 
ATOM   2746  C  CD1 . ILE H  2 14 ? 135.302 126.635 130.908 1.00 24.80 ? 14  ILE A CD1 1 
ATOM   2747  N  N   . LEU H  2 15 ? 140.777 126.868 131.679 1.00 25.35 ? 15  LEU A N   1 
ATOM   2748  C  CA  . LEU H  2 15 ? 141.889 127.228 132.547 1.00 25.35 ? 15  LEU A CA  1 
ATOM   2749  C  C   . LEU H  2 15 ? 143.190 126.648 132.005 1.00 25.35 ? 15  LEU A C   1 
ATOM   2750  O  O   . LEU H  2 15 ? 143.232 125.498 131.561 1.00 25.35 ? 15  LEU A O   1 
ATOM   2751  C  CB  . LEU H  2 15 ? 141.646 126.724 133.971 1.00 25.35 ? 15  LEU A CB  1 
ATOM   2752  C  CG  . LEU H  2 15 ? 140.379 127.216 134.674 1.00 25.35 ? 15  LEU A CG  1 
ATOM   2753  C  CD1 . LEU H  2 15 ? 140.264 126.599 136.057 1.00 25.35 ? 15  LEU A CD1 1 
ATOM   2754  C  CD2 . LEU H  2 15 ? 140.356 128.733 134.760 1.00 25.35 ? 15  LEU A CD2 1 
ATOM   2755  N  N   . ASP H  2 16 ? 144.249 127.450 132.045 1.00 25.37 ? 16  ASP A N   1 
ATOM   2756  C  CA  . ASP H  2 16 ? 145.547 127.021 131.536 1.00 25.37 ? 16  ASP A CA  1 
ATOM   2757  C  C   . ASP H  2 16 ? 146.195 126.048 132.514 1.00 25.37 ? 16  ASP A C   1 
ATOM   2758  O  O   . ASP H  2 16 ? 146.377 126.395 133.686 1.00 25.37 ? 16  ASP A O   1 
ATOM   2759  C  CB  . ASP H  2 16 ? 146.451 128.225 131.310 1.00 25.37 ? 16  ASP A CB  1 
ATOM   2760  C  CG  . ASP H  2 16 ? 147.800 127.842 130.738 1.00 25.37 ? 16  ASP A CG  1 
ATOM   2761  O  OD1 . ASP H  2 16 ? 147.862 127.474 129.547 1.00 25.37 ? 16  ASP A OD1 1 
ATOM   2762  O  OD2 . ASP H  2 16 ? 148.801 127.916 131.479 1.00 25.37 ? 16  ASP A OD2 1 
ATOM   2763  N  N   . PRO H  2 17 ? 146.550 124.832 132.084 1.00 23.26 ? 17  PRO A N   1 
ATOM   2764  C  CA  . PRO H  2 17 ? 147.093 123.844 133.035 1.00 23.26 ? 17  PRO A CA  1 
ATOM   2765  C  C   . PRO H  2 17 ? 148.364 124.282 133.747 1.00 23.26 ? 17  PRO A C   1 
ATOM   2766  O  O   . PRO H  2 17 ? 148.528 123.994 134.940 1.00 23.26 ? 17  PRO A O   1 
ATOM   2767  C  CB  . PRO H  2 17 ? 147.340 122.617 132.146 1.00 23.26 ? 17  PRO A CB  1 
ATOM   2768  C  CG  . PRO H  2 17 ? 146.411 122.791 130.993 1.00 23.26 ? 17  PRO A CG  1 
ATOM   2769  C  CD  . PRO H  2 17 ? 146.370 124.263 130.739 1.00 23.26 ? 17  PRO A CD  1 
ATOM   2770  N  N   . ARG H  2 18 ? 149.274 124.966 133.049 1.00 24.24 ? 18  ARG A N   1 
ATOM   2771  C  CA  . ARG H  2 18 ? 150.552 125.334 133.654 1.00 24.24 ? 18  ARG A CA  1 
ATOM   2772  C  C   . ARG H  2 18 ? 150.361 126.320 134.801 1.00 24.24 ? 18  ARG A C   1 
ATOM   2773  O  O   . ARG H  2 18 ? 150.956 126.165 135.876 1.00 24.24 ? 18  ARG A O   1 
ATOM   2774  C  CB  . ARG H  2 18 ? 151.481 125.916 132.590 1.00 24.24 ? 18  ARG A CB  1 
ATOM   2775  C  CG  . ARG H  2 18 ? 152.906 126.129 133.060 1.00 24.24 ? 18  ARG A CG  1 
ATOM   2776  C  CD  . ARG H  2 18 ? 153.699 126.945 132.055 1.00 24.24 ? 18  ARG A CD  1 
ATOM   2777  N  NE  . ARG H  2 18 ? 153.065 128.227 131.774 1.00 24.24 ? 18  ARG A NE  1 
ATOM   2778  C  CZ  . ARG H  2 18 ? 153.438 129.380 132.312 1.00 24.24 ? 18  ARG A CZ  1 
ATOM   2779  N  NH1 . ARG H  2 18 ? 154.442 129.450 133.169 1.00 24.24 ? 18  ARG A NH1 1 
ATOM   2780  N  NH2 . ARG H  2 18 ? 152.784 130.491 131.982 1.00 24.24 ? 18  ARG A NH2 1 
ATOM   2781  N  N   . ARG H  2 19 ? 149.534 127.346 134.586 1.00 22.97 ? 19  ARG A N   1 
ATOM   2782  C  CA  . ARG H  2 19 ? 149.272 128.318 135.640 1.00 22.97 ? 19  ARG A CA  1 
ATOM   2783  C  C   . ARG H  2 19 ? 148.590 127.659 136.830 1.00 22.97 ? 19  ARG A C   1 
ATOM   2784  O  O   . ARG H  2 19 ? 148.905 127.967 137.985 1.00 22.97 ? 19  ARG A O   1 
ATOM   2785  C  CB  . ARG H  2 19 ? 148.416 129.461 135.096 1.00 22.97 ? 19  ARG A CB  1 
ATOM   2786  C  CG  . ARG H  2 19 ? 149.196 130.511 134.328 1.00 22.97 ? 19  ARG A CG  1 
ATOM   2787  C  CD  . ARG H  2 19 ? 148.327 131.717 134.015 1.00 22.97 ? 19  ARG A CD  1 
ATOM   2788  N  NE  . ARG H  2 19 ? 147.741 131.635 132.683 1.00 22.97 ? 19  ARG A NE  1 
ATOM   2789  C  CZ  . ARG H  2 19 ? 147.445 132.685 131.929 1.00 22.97 ? 19  ARG A CZ  1 
ATOM   2790  N  NH1 . ARG H  2 19 ? 147.670 133.920 132.344 1.00 22.97 ? 19  ARG A NH1 1 
ATOM   2791  N  NH2 . ARG H  2 19 ? 146.910 132.490 130.727 1.00 22.97 ? 19  ARG A NH2 1 
ATOM   2792  N  N   . VAL H  2 20 ? 147.657 126.743 136.564 1.00 20.04 ? 20  VAL A N   1 
ATOM   2793  C  CA  . VAL H  2 20 ? 146.971 126.034 137.640 1.00 20.04 ? 20  VAL A CA  1 
ATOM   2794  C  C   . VAL H  2 20 ? 147.968 125.232 138.467 1.00 20.04 ? 20  VAL A C   1 
ATOM   2795  O  O   . VAL H  2 20 ? 147.935 125.254 139.702 1.00 20.04 ? 20  VAL A O   1 
ATOM   2796  C  CB  . VAL H  2 20 ? 145.861 125.135 137.066 1.00 20.04 ? 20  VAL A CB  1 
ATOM   2797  C  CG1 . VAL H  2 20 ? 145.292 124.236 138.148 1.00 20.04 ? 20  VAL A CG1 1 
ATOM   2798  C  CG2 . VAL H  2 20 ? 144.765 125.982 136.446 1.00 20.04 ? 20  VAL A CG2 1 
ATOM   2799  N  N   . LEU H  2 21 ? 148.876 124.518 137.796 1.00 18.77 ? 21  LEU A N   1 
ATOM   2800  C  CA  . LEU H  2 21 ? 149.853 123.702 138.514 1.00 18.77 ? 21  LEU A CA  1 
ATOM   2801  C  C   . LEU H  2 21 ? 150.794 124.561 139.352 1.00 18.77 ? 21  LEU A C   1 
ATOM   2802  O  O   . LEU H  2 21 ? 151.071 124.239 140.517 1.00 18.77 ? 21  LEU A O   1 
ATOM   2803  C  CB  . LEU H  2 21 ? 150.641 122.846 137.524 1.00 18.77 ? 21  LEU A CB  1 
ATOM   2804  C  CG  . LEU H  2 21 ? 150.177 121.398 137.357 1.00 18.77 ? 21  LEU A CG  1 
ATOM   2805  C  CD1 . LEU H  2 21 ? 148.742 121.337 136.872 1.00 18.77 ? 21  LEU A CD1 1 
ATOM   2806  C  CD2 . LEU H  2 21 ? 151.090 120.663 136.397 1.00 18.77 ? 21  LEU A CD2 1 
ATOM   2807  N  N   . VAL H  2 22 ? 151.292 125.660 138.781 1.00 17.59 ? 22  VAL A N   1 
ATOM   2808  C  CA  . VAL H  2 22 ? 152.201 126.530 139.525 1.00 17.59 ? 22  VAL A CA  1 
ATOM   2809  C  C   . VAL H  2 22 ? 151.495 127.136 140.733 1.00 17.59 ? 22  VAL A C   1 
ATOM   2810  O  O   . VAL H  2 22 ? 152.054 127.191 141.840 1.00 17.59 ? 22  VAL A O   1 
ATOM   2811  C  CB  . VAL H  2 22 ? 152.780 127.615 138.599 1.00 17.59 ? 22  VAL A CB  1 
ATOM   2812  C  CG1 . VAL H  2 22 ? 153.601 128.610 139.398 1.00 17.59 ? 22  VAL A CG1 1 
ATOM   2813  C  CG2 . VAL H  2 22 ? 153.625 126.981 137.508 1.00 17.59 ? 22  VAL A CG2 1 
ATOM   2814  N  N   . SER H  2 23 ? 150.254 127.597 140.542 1.00 16.87 ? 23  SER A N   1 
ATOM   2815  C  CA  . SER H  2 23 ? 149.496 128.169 141.649 1.00 16.87 ? 23  SER A CA  1 
ATOM   2816  C  C   . SER H  2 23 ? 149.245 127.135 142.736 1.00 16.87 ? 23  SER A C   1 
ATOM   2817  O  O   . SER H  2 23 ? 149.352 127.443 143.928 1.00 16.87 ? 23  SER A O   1 
ATOM   2818  C  CB  . SER H  2 23 ? 148.174 128.739 141.137 1.00 16.87 ? 23  SER A CB  1 
ATOM   2819  O  OG  . SER H  2 23 ? 148.383 129.594 140.028 1.00 16.87 ? 23  SER A OG  1 
ATOM   2820  N  N   . ILE H  2 24 ? 148.915 125.902 142.345 1.00 15.54 ? 24  ILE A N   1 
ATOM   2821  C  CA  . ILE H  2 24 ? 148.673 124.848 143.326 1.00 15.54 ? 24  ILE A CA  1 
ATOM   2822  C  C   . ILE H  2 24 ? 149.928 124.591 144.149 1.00 15.54 ? 24  ILE A C   1 
ATOM   2823  O  O   . ILE H  2 24 ? 149.875 124.512 145.381 1.00 15.54 ? 24  ILE A O   1 
ATOM   2824  C  CB  . ILE H  2 24 ? 148.185 123.566 142.627 1.00 15.54 ? 24  ILE A CB  1 
ATOM   2825  C  CG1 . ILE H  2 24 ? 146.703 123.679 142.271 1.00 15.54 ? 24  ILE A CG1 1 
ATOM   2826  C  CG2 . ILE H  2 24 ? 148.425 122.352 143.504 1.00 15.54 ? 24  ILE A CG2 1 
ATOM   2827  C  CD1 . ILE H  2 24 ? 146.161 122.473 141.544 1.00 15.54 ? 24  ILE A CD1 1 
ATOM   2828  N  N   . VAL H  2 25 ? 151.079 124.474 143.482 1.00 14.45 ? 25  VAL A N   1 
ATOM   2829  C  CA  . VAL H  2 25 ? 152.317 124.177 144.201 1.00 14.45 ? 25  VAL A CA  1 
ATOM   2830  C  C   . VAL H  2 25 ? 152.651 125.298 145.181 1.00 14.45 ? 25  VAL A C   1 
ATOM   2831  O  O   . VAL H  2 25 ? 152.944 125.052 146.362 1.00 14.45 ? 25  VAL A O   1 
ATOM   2832  C  CB  . VAL H  2 25 ? 153.470 123.930 143.211 1.00 14.45 ? 25  VAL A CB  1 
ATOM   2833  C  CG1 . VAL H  2 25 ? 154.782 123.774 143.956 1.00 14.45 ? 25  VAL A CG1 1 
ATOM   2834  C  CG2 . VAL H  2 25 ? 153.190 122.696 142.374 1.00 14.45 ? 25  VAL A CG2 1 
ATOM   2835  N  N   . ALA H  2 26 ? 152.600 126.548 144.709 1.00 13.91 ? 26  ALA A N   1 
ATOM   2836  C  CA  . ALA H  2 26 ? 152.948 127.670 145.578 1.00 13.91 ? 26  ALA A CA  1 
ATOM   2837  C  C   . ALA H  2 26 ? 151.987 127.782 146.757 1.00 13.91 ? 26  ALA A C   1 
ATOM   2838  O  O   . ALA H  2 26 ? 152.416 127.991 147.902 1.00 13.91 ? 26  ALA A O   1 
ATOM   2839  C  CB  . ALA H  2 26 ? 152.968 128.968 144.773 1.00 13.91 ? 26  ALA A CB  1 
ATOM   2840  N  N   . PHE H  2 27 ? 150.683 127.637 146.499 1.00 12.75 ? 27  PHE A N   1 
ATOM   2841  C  CA  . PHE H  2 27 ? 149.699 127.730 147.569 1.00 12.75 ? 27  PHE A CA  1 
ATOM   2842  C  C   . PHE H  2 27 ? 149.894 126.626 148.596 1.00 12.75 ? 27  PHE A C   1 
ATOM   2843  O  O   . PHE H  2 27 ? 149.802 126.873 149.802 1.00 12.75 ? 27  PHE A O   1 
ATOM   2844  C  CB  . PHE H  2 27 ? 148.286 127.677 146.990 1.00 12.75 ? 27  PHE A CB  1 
ATOM   2845  C  CG  . PHE H  2 27 ? 147.206 127.613 148.032 1.00 12.75 ? 27  PHE A CG  1 
ATOM   2846  C  CD1 . PHE H  2 27 ? 146.999 128.671 148.900 1.00 12.75 ? 27  PHE A CD1 1 
ATOM   2847  C  CD2 . PHE H  2 27 ? 146.402 126.493 148.146 1.00 12.75 ? 27  PHE A CD2 1 
ATOM   2848  C  CE1 . PHE H  2 27 ? 146.009 128.614 149.859 1.00 12.75 ? 27  PHE A CE1 1 
ATOM   2849  C  CE2 . PHE H  2 27 ? 145.412 126.432 149.105 1.00 12.75 ? 27  PHE A CE2 1 
ATOM   2850  C  CZ  . PHE H  2 27 ? 145.216 127.494 149.962 1.00 12.75 ? 27  PHE A CZ  1 
ATOM   2851  N  N   . GLN H  2 28 ? 150.163 125.400 148.140 1.00 12.33 ? 28  GLN A N   1 
ATOM   2852  C  CA  . GLN H  2 28 ? 150.357 124.299 149.077 1.00 12.33 ? 28  GLN A CA  1 
ATOM   2853  C  C   . GLN H  2 28 ? 151.588 124.520 149.944 1.00 12.33 ? 28  GLN A C   1 
ATOM   2854  O  O   . GLN H  2 28 ? 151.556 124.261 151.153 1.00 12.33 ? 28  GLN A O   1 
ATOM   2855  C  CB  . GLN H  2 28 ? 150.457 122.976 148.321 1.00 12.33 ? 28  GLN A CB  1 
ATOM   2856  C  CG  . GLN H  2 28 ? 149.158 122.538 147.666 1.00 12.33 ? 28  GLN A CG  1 
ATOM   2857  C  CD  . GLN H  2 28 ? 148.271 121.745 148.596 1.00 12.33 ? 28  GLN A CD  1 
ATOM   2858  O  OE1 . GLN H  2 28 ? 148.409 120.528 148.715 1.00 12.33 ? 28  GLN A OE1 1 
ATOM   2859  N  NE2 . GLN H  2 28 ? 147.353 122.429 149.266 1.00 12.33 ? 28  GLN A NE2 1 
ATOM   2860  N  N   . ILE H  2 29 ? 152.682 125.009 149.353 1.00 12.32 ? 29  ILE A N   1 
ATOM   2861  C  CA  . ILE H  2 29 ? 153.893 125.246 150.140 1.00 12.32 ? 29  ILE A CA  1 
ATOM   2862  C  C   . ILE H  2 29 ? 153.650 126.330 151.187 1.00 12.32 ? 29  ILE A C   1 
ATOM   2863  O  O   . ILE H  2 29 ? 154.007 126.177 152.367 1.00 12.32 ? 29  ILE A O   1 
ATOM   2864  C  CB  . ILE H  2 29 ? 155.073 125.602 149.219 1.00 12.32 ? 29  ILE A CB  1 
ATOM   2865  C  CG1 . ILE H  2 29 ? 155.517 124.372 148.425 1.00 12.32 ? 29  ILE A CG1 1 
ATOM   2866  C  CG2 . ILE H  2 29 ? 156.230 126.157 150.028 1.00 12.32 ? 29  ILE A CG2 1 
ATOM   2867  C  CD1 . ILE H  2 29 ? 156.563 124.664 147.377 1.00 12.32 ? 29  ILE A CD1 1 
ATOM   2868  N  N   . VAL H  2 30 ? 153.029 127.440 150.776 1.00 11.81 ? 30  VAL A N   1 
ATOM   2869  C  CA  . VAL H  2 30 ? 152.781 128.533 151.715 1.00 11.81 ? 30  VAL A CA  1 
ATOM   2870  C  C   . VAL H  2 30 ? 151.829 128.087 152.819 1.00 11.81 ? 30  VAL A C   1 
ATOM   2871  O  O   . VAL H  2 30 ? 152.017 128.424 153.996 1.00 11.81 ? 30  VAL A O   1 
ATOM   2872  C  CB  . VAL H  2 30 ? 152.250 129.772 150.971 1.00 11.81 ? 30  VAL A CB  1 
ATOM   2873  C  CG1 . VAL H  2 30 ? 151.919 130.877 151.956 1.00 11.81 ? 30  VAL A CG1 1 
ATOM   2874  C  CG2 . VAL H  2 30 ? 153.276 130.260 149.966 1.00 11.81 ? 30  VAL A CG2 1 
ATOM   2875  N  N   . LEU H  2 31 ? 150.794 127.321 152.462 1.00 11.35 ? 31  LEU A N   1 
ATOM   2876  C  CA  . LEU H  2 31 ? 149.858 126.823 153.463 1.00 11.35 ? 31  LEU A CA  1 
ATOM   2877  C  C   . LEU H  2 31 ? 150.546 125.889 154.449 1.00 11.35 ? 31  LEU A C   1 
ATOM   2878  O  O   . LEU H  2 31 ? 150.281 125.949 155.654 1.00 11.35 ? 31  LEU A O   1 
ATOM   2879  C  CB  . LEU H  2 31 ? 148.690 126.114 152.777 1.00 11.35 ? 31  LEU A CB  1 
ATOM   2880  C  CG  . LEU H  2 31 ? 147.488 125.766 153.655 1.00 11.35 ? 31  LEU A CG  1 
ATOM   2881  C  CD1 . LEU H  2 31 ? 146.695 127.014 153.996 1.00 11.35 ? 31  LEU A CD1 1 
ATOM   2882  C  CD2 . LEU H  2 31 ? 146.608 124.738 152.968 1.00 11.35 ? 31  LEU A CD2 1 
ATOM   2883  N  N   . GLY H  2 32 ? 151.426 125.013 153.960 1.00 10.39 ? 32  GLY A N   1 
ATOM   2884  C  CA  . GLY H  2 32 ? 152.146 124.132 154.864 1.00 10.39 ? 32  GLY A CA  1 
ATOM   2885  C  C   . GLY H  2 32 ? 152.998 124.900 155.855 1.00 10.39 ? 32  GLY A C   1 
ATOM   2886  O  O   . GLY H  2 32 ? 152.988 124.615 157.058 1.00 10.39 ? 32  GLY A O   1 
ATOM   2887  N  N   . LEU H  2 33 ? 153.730 125.904 155.364 1.00 10.92 ? 33  LEU A N   1 
ATOM   2888  C  CA  . LEU H  2 33 ? 154.540 126.724 156.263 1.00 10.92 ? 33  LEU A CA  1 
ATOM   2889  C  C   . LEU H  2 33 ? 153.668 127.431 157.297 1.00 10.92 ? 33  LEU A C   1 
ATOM   2890  O  O   . LEU H  2 33 ? 153.990 127.451 158.494 1.00 10.92 ? 33  LEU A O   1 
ATOM   2891  C  CB  . LEU H  2 33 ? 155.349 127.744 155.462 1.00 10.92 ? 33  LEU A CB  1 
ATOM   2892  C  CG  . LEU H  2 33 ? 156.451 127.219 154.541 1.00 10.92 ? 33  LEU A CG  1 
ATOM   2893  C  CD1 . LEU H  2 33 ? 156.943 128.326 153.629 1.00 10.92 ? 33  LEU A CD1 1 
ATOM   2894  C  CD2 . LEU H  2 33 ? 157.597 126.647 155.347 1.00 10.92 ? 33  LEU A CD2 1 
ATOM   2895  N  N   . LEU H  2 34 ? 152.550 128.012 156.851 1.00 11.12 ? 34  LEU A N   1 
ATOM   2896  C  CA  . LEU H  2 34 ? 151.685 128.758 157.760 1.00 11.12 ? 34  LEU A CA  1 
ATOM   2897  C  C   . LEU H  2 34 ? 151.086 127.856 158.832 1.00 11.12 ? 34  LEU A C   1 
ATOM   2898  O  O   . LEU H  2 34 ? 151.044 128.227 160.012 1.00 11.12 ? 34  LEU A O   1 
ATOM   2899  C  CB  . LEU H  2 34 ? 150.583 129.461 156.969 1.00 11.12 ? 34  LEU A CB  1 
ATOM   2900  C  CG  . LEU H  2 34 ? 149.704 130.449 157.736 1.00 11.12 ? 34  LEU A CG  1 
ATOM   2901  C  CD1 . LEU H  2 34 ? 150.518 131.646 158.195 1.00 11.12 ? 34  LEU A CD1 1 
ATOM   2902  C  CD2 . LEU H  2 34 ? 148.542 130.899 156.869 1.00 11.12 ? 34  LEU A CD2 1 
ATOM   2903  N  N   . ILE H  2 35 ? 150.619 126.666 158.447 1.00 9.84  ? 35  ILE A N   1 
ATOM   2904  C  CA  . ILE H  2 35 ? 150.008 125.770 159.423 1.00 9.84  ? 35  ILE A CA  1 
ATOM   2905  C  C   . ILE H  2 35 ? 151.052 125.250 160.402 1.00 9.84  ? 35  ILE A C   1 
ATOM   2906  O  O   . ILE H  2 35 ? 150.773 125.100 161.599 1.00 9.84  ? 35  ILE A O   1 
ATOM   2907  C  CB  . ILE H  2 35 ? 149.262 124.621 158.723 1.00 9.84  ? 35  ILE A CB  1 
ATOM   2908  C  CG1 . ILE H  2 35 ? 148.210 125.168 157.761 1.00 9.84  ? 35  ILE A CG1 1 
ATOM   2909  C  CG2 . ILE H  2 35 ? 148.582 123.739 159.744 1.00 9.84  ? 35  ILE A CG2 1 
ATOM   2910  C  CD1 . ILE H  2 35 ? 147.358 124.098 157.122 1.00 9.84  ? 35  ILE A CD1 1 
ATOM   2911  N  N   . HIS H  2 36 ? 152.270 124.970 159.926 1.00 9.84  ? 36  HIS A N   1 
ATOM   2912  C  CA  . HIS H  2 36 ? 153.313 124.537 160.851 1.00 9.84  ? 36  HIS A CA  1 
ATOM   2913  C  C   . HIS H  2 36 ? 153.645 125.633 161.862 1.00 9.84  ? 36  HIS A C   1 
ATOM   2914  O  O   . HIS H  2 36 ? 153.781 125.354 163.059 1.00 9.84  ? 36  HIS A O   1 
ATOM   2915  C  CB  . HIS H  2 36 ? 154.560 124.092 160.083 1.00 9.84  ? 36  HIS A CB  1 
ATOM   2916  C  CG  . HIS H  2 36 ? 154.540 122.647 159.676 1.00 9.84  ? 36  HIS A CG  1 
ATOM   2917  N  ND1 . HIS H  2 36 ? 154.076 122.226 158.448 1.00 9.84  ? 36  HIS A ND1 1 
ATOM   2918  C  CD2 . HIS H  2 36 ? 154.926 121.528 160.334 1.00 9.84  ? 36  HIS A CD2 1 
ATOM   2919  C  CE1 . HIS H  2 36 ? 154.183 120.911 158.366 1.00 9.84  ? 36  HIS A CE1 1 
ATOM   2920  N  NE2 . HIS H  2 36 ? 154.693 120.462 159.498 1.00 9.84  ? 36  HIS A NE2 1 
ATOM   2921  N  N   . MET H  2 37 ? 153.741 126.891 161.412 1.00 11.60 ? 37  MET A N   1 
ATOM   2922  C  CA  . MET H  2 37 ? 153.932 127.997 162.355 1.00 11.60 ? 37  MET A CA  1 
ATOM   2923  C  C   . MET H  2 37 ? 152.790 128.086 163.364 1.00 11.60 ? 37  MET A C   1 
ATOM   2924  O  O   . MET H  2 37 ? 153.022 128.251 164.570 1.00 11.60 ? 37  MET A O   1 
ATOM   2925  C  CB  . MET H  2 37 ? 154.065 129.331 161.618 1.00 11.60 ? 37  MET A CB  1 
ATOM   2926  C  CG  . MET H  2 37 ? 155.203 129.465 160.626 1.00 11.60 ? 37  MET A CG  1 
ATOM   2927  S  SD  . MET H  2 37 ? 156.815 129.103 161.348 1.00 11.60 ? 37  MET A SD  1 
ATOM   2928  C  CE  . MET H  2 37 ? 157.894 129.591 160.005 1.00 11.60 ? 37  MET A CE  1 
ATOM   2929  N  N   . ILE H  2 38 ? 151.547 127.997 162.885 1.00 9.94  ? 38  ILE A N   1 
ATOM   2930  C  CA  . ILE H  2 38 ? 150.396 128.175 163.770 1.00 9.94  ? 38  ILE A CA  1 
ATOM   2931  C  C   . ILE H  2 38 ? 150.358 127.085 164.832 1.00 9.94  ? 38  ILE A C   1 
ATOM   2932  O  O   . ILE H  2 38 ? 150.112 127.358 166.012 1.00 9.94  ? 38  ILE A O   1 
ATOM   2933  C  CB  . ILE H  2 38 ? 149.092 128.221 162.953 1.00 9.94  ? 38  ILE A CB  1 
ATOM   2934  C  CG1 . ILE H  2 38 ? 148.971 129.566 162.239 1.00 9.94  ? 38  ILE A CG1 1 
ATOM   2935  C  CG2 . ILE H  2 38 ? 147.887 127.990 163.845 1.00 9.94  ? 38  ILE A CG2 1 
ATOM   2936  C  CD1 . ILE H  2 38 ? 147.836 129.632 161.264 1.00 9.94  ? 38  ILE A CD1 1 
ATOM   2937  N  N   . VAL H  2 39 ? 150.604 125.835 164.436 1.00 9.84  ? 39  VAL A N   1 
ATOM   2938  C  CA  . VAL H  2 39 ? 150.636 124.756 165.418 1.00 9.84  ? 39  VAL A CA  1 
ATOM   2939  C  C   . VAL H  2 39 ? 151.840 124.901 166.344 1.00 9.84  ? 39  VAL A C   1 
ATOM   2940  O  O   . VAL H  2 39 ? 151.783 124.502 167.513 1.00 9.84  ? 39  VAL A O   1 
ATOM   2941  C  CB  . VAL H  2 39 ? 150.608 123.390 164.708 1.00 9.84  ? 39  VAL A CB  1 
ATOM   2942  C  CG1 . VAL H  2 39 ? 150.615 122.258 165.719 1.00 9.84  ? 39  VAL A CG1 1 
ATOM   2943  C  CG2 . VAL H  2 39 ? 149.380 123.289 163.824 1.00 9.84  ? 39  VAL A CG2 1 
ATOM   2944  N  N   . LEU H  2 40 ? 152.941 125.482 165.856 1.00 9.84  ? 40  LEU A N   1 
ATOM   2945  C  CA  . LEU H  2 40 ? 154.088 125.720 166.726 1.00 9.84  ? 40  LEU A CA  1 
ATOM   2946  C  C   . LEU H  2 40 ? 153.780 126.753 167.803 1.00 9.84  ? 40  LEU A C   1 
ATOM   2947  O  O   . LEU H  2 40 ? 154.289 126.646 168.923 1.00 9.84  ? 40  LEU A O   1 
ATOM   2948  C  CB  . LEU H  2 40 ? 155.292 126.173 165.900 1.00 9.84  ? 40  LEU A CB  1 
ATOM   2949  C  CG  . LEU H  2 40 ? 156.309 125.108 165.488 1.00 9.84  ? 40  LEU A CG  1 
ATOM   2950  C  CD1 . LEU H  2 40 ? 157.434 125.730 164.679 1.00 9.84  ? 40  LEU A CD1 1 
ATOM   2951  C  CD2 . LEU H  2 40 ? 156.857 124.391 166.703 1.00 9.84  ? 40  LEU A CD2 1 
ATOM   2952  N  N   . SER H  2 41 ? 152.960 127.757 167.489 1.00 10.19 ? 41  SER A N   1 
ATOM   2953  C  CA  . SER H  2 41 ? 152.704 128.832 168.443 1.00 10.19 ? 41  SER A CA  1 
ATOM   2954  C  C   . SER H  2 41 ? 151.743 128.446 169.564 1.00 10.19 ? 41  SER A C   1 
ATOM   2955  O  O   . SER H  2 41 ? 151.631 129.196 170.539 1.00 10.19 ? 41  SER A O   1 
ATOM   2956  C  CB  . SER H  2 41 ? 152.161 130.064 167.715 1.00 10.19 ? 41  SER A CB  1 
ATOM   2957  O  OG  . SER H  2 41 ? 150.794 129.901 167.387 1.00 10.19 ? 41  SER A OG  1 
ATOM   2958  N  N   . THR H  2 42 ? 151.049 127.315 169.458 1.00 10.76 ? 42  THR A N   1 
ATOM   2959  C  CA  . THR H  2 42 ? 150.091 126.892 170.472 1.00 10.76 ? 42  THR A CA  1 
ATOM   2960  C  C   . THR H  2 42 ? 150.776 125.977 171.489 1.00 10.76 ? 42  THR A C   1 
ATOM   2961  O  O   . THR H  2 42 ? 152.004 125.883 171.545 1.00 10.76 ? 42  THR A O   1 
ATOM   2962  C  CB  . THR H  2 42 ? 148.891 126.212 169.818 1.00 10.76 ? 42  THR A CB  1 
ATOM   2963  O  OG1 . THR H  2 42 ? 149.313 125.003 169.178 1.00 10.76 ? 42  THR A OG1 1 
ATOM   2964  C  CG2 . THR H  2 42 ? 148.265 127.127 168.785 1.00 10.76 ? 42  THR A CG2 1 
ATOM   2965  N  N   . ASP H  2 43 ? 149.983 125.301 172.321 1.00 12.37 ? 43  ASP A N   1 
ATOM   2966  C  CA  . ASP H  2 43 ? 150.512 124.348 173.287 1.00 12.37 ? 43  ASP A CA  1 
ATOM   2967  C  C   . ASP H  2 43 ? 150.626 122.938 172.719 1.00 12.37 ? 43  ASP A C   1 
ATOM   2968  O  O   . ASP H  2 43 ? 150.856 121.992 173.478 1.00 12.37 ? 43  ASP A O   1 
ATOM   2969  C  CB  . ASP H  2 43 ? 149.655 124.332 174.557 1.00 12.37 ? 43  ASP A CB  1 
ATOM   2970  C  CG  . ASP H  2 43 ? 148.231 123.877 174.306 1.00 12.37 ? 43  ASP A CG  1 
ATOM   2971  O  OD1 . ASP H  2 43 ? 147.871 123.608 173.142 1.00 12.37 ? 43  ASP A OD1 1 
ATOM   2972  O  OD2 . ASP H  2 43 ? 147.468 123.775 175.288 1.00 12.37 ? 43  ASP A OD2 1 
ATOM   2973  N  N   . LEU H  2 44 ? 150.453 122.780 171.411 1.00 11.21 ? 44  LEU A N   1 
ATOM   2974  C  CA  . LEU H  2 44 ? 150.724 121.527 170.724 1.00 11.21 ? 44  LEU A CA  1 
ATOM   2975  C  C   . LEU H  2 44 ? 152.158 121.453 170.218 1.00 11.21 ? 44  LEU A C   1 
ATOM   2976  O  O   . LEU H  2 44 ? 152.485 120.547 169.446 1.00 11.21 ? 44  LEU A O   1 
ATOM   2977  C  CB  . LEU H  2 44 ? 149.748 121.339 169.560 1.00 11.21 ? 44  LEU A CB  1 
ATOM   2978  C  CG  . LEU H  2 44 ? 148.275 121.114 169.907 1.00 11.21 ? 44  LEU A CG  1 
ATOM   2979  C  CD1 . LEU H  2 44 ? 147.419 121.239 168.666 1.00 11.21 ? 44  LEU A CD1 1 
ATOM   2980  C  CD2 . LEU H  2 44 ? 148.076 119.756 170.549 1.00 11.21 ? 44  LEU A CD2 1 
ATOM   2981  N  N   . ASN H  2 45 ? 153.006 122.395 170.627 1.00 10.69 ? 45  ASN A N   1 
ATOM   2982  C  CA  . ASN H  2 45 ? 154.400 122.418 170.207 1.00 10.69 ? 45  ASN A CA  1 
ATOM   2983  C  C   . ASN H  2 45 ? 155.094 121.114 170.573 1.00 10.69 ? 45  ASN A C   1 
ATOM   2984  O  O   . ASN H  2 45 ? 154.939 120.603 171.686 1.00 10.69 ? 45  ASN A O   1 
ATOM   2985  C  CB  . ASN H  2 45 ? 155.117 123.599 170.862 1.00 10.69 ? 45  ASN A CB  1 
ATOM   2986  C  CG  . ASN H  2 45 ? 156.401 123.972 170.153 1.00 10.69 ? 45  ASN A CG  1 
ATOM   2987  O  OD1 . ASN H  2 45 ? 157.174 123.108 169.746 1.00 10.69 ? 45  ASN A OD1 1 
ATOM   2988  N  ND2 . ASN H  2 45 ? 156.640 125.268 170.011 1.00 10.69 ? 45  ASN A ND2 1 
ATOM   2989  N  N   . TRP H  2 46 ? 155.862 120.573 169.627 1.00 9.84  ? 46  TRP A N   1 
ATOM   2990  C  CA  . TRP H  2 46 ? 156.593 119.334 169.833 1.00 9.84  ? 46  TRP A CA  1 
ATOM   2991  C  C   . TRP H  2 46 ? 158.086 119.540 170.041 1.00 9.84  ? 46  TRP A C   1 
ATOM   2992  O  O   . TRP H  2 46 ? 158.786 118.574 170.363 1.00 9.84  ? 46  TRP A O   1 
ATOM   2993  C  CB  . TRP H  2 46 ? 156.371 118.379 168.649 1.00 9.84  ? 46  TRP A CB  1 
ATOM   2994  C  CG  . TRP H  2 46 ? 156.904 118.884 167.343 1.00 9.84  ? 46  TRP A CG  1 
ATOM   2995  C  CD1 . TRP H  2 46 ? 158.049 118.484 166.718 1.00 9.84  ? 46  TRP A CD1 1 
ATOM   2996  C  CD2 . TRP H  2 46 ? 156.309 119.874 166.493 1.00 9.84  ? 46  TRP A CD2 1 
ATOM   2997  N  NE1 . TRP H  2 46 ? 158.207 119.168 165.538 1.00 9.84  ? 46  TRP A NE1 1 
ATOM   2998  C  CE2 . TRP H  2 46 ? 157.152 120.027 165.377 1.00 9.84  ? 46  TRP A CE2 1 
ATOM   2999  C  CE3 . TRP H  2 46 ? 155.148 120.648 166.570 1.00 9.84  ? 46  TRP A CE3 1 
ATOM   3000  C  CZ2 . TRP H  2 46 ? 156.871 120.920 164.348 1.00 9.84  ? 46  TRP A CZ2 1 
ATOM   3001  C  CZ3 . TRP H  2 46 ? 154.872 121.532 165.548 1.00 9.84  ? 46  TRP A CZ3 1 
ATOM   3002  C  CH2 . TRP H  2 46 ? 155.728 121.661 164.452 1.00 9.84  ? 46  TRP A CH2 1 
ATOM   3003  N  N   . LEU H  2 47 ? 158.591 120.762 169.873 1.00 9.84  ? 47  LEU A N   1 
ATOM   3004  C  CA  . LEU H  2 47 ? 160.011 121.038 170.051 1.00 9.84  ? 47  LEU A CA  1 
ATOM   3005  C  C   . LEU H  2 47 ? 160.325 121.520 171.465 1.00 9.84  ? 47  LEU A C   1 
ATOM   3006  O  O   . LEU H  2 47 ? 161.192 120.953 172.137 1.00 9.84  ? 47  LEU A O   1 
ATOM   3007  C  CB  . LEU H  2 47 ? 160.477 122.068 169.017 1.00 9.84  ? 47  LEU A CB  1 
ATOM   3008  C  CG  . LEU H  2 47 ? 160.276 121.702 167.543 1.00 9.84  ? 47  LEU A CG  1 
ATOM   3009  C  CD1 . LEU H  2 47 ? 160.405 122.925 166.654 1.00 9.84  ? 47  LEU A CD1 1 
ATOM   3010  C  CD2 . LEU H  2 47 ? 161.257 120.627 167.116 1.00 9.84  ? 47  LEU A CD2 1 
ATOM   3011  N  N   . ASP H  2 48 ? 159.641 122.564 171.924 1.00 11.33 ? 48  ASP A N   1 
ATOM   3012  C  CA  . ASP H  2 48 ? 159.812 123.087 173.280 1.00 11.33 ? 48  ASP A CA  1 
ATOM   3013  C  C   . ASP H  2 48 ? 158.787 122.512 174.254 1.00 11.33 ? 48  ASP A C   1 
ATOM   3014  O  O   . ASP H  2 48 ? 158.069 123.252 174.921 1.00 11.33 ? 48  ASP A O   1 
ATOM   3015  C  CB  . ASP H  2 48 ? 159.741 124.609 173.265 1.00 11.33 ? 48  ASP A CB  1 
ATOM   3016  C  CG  . ASP H  2 48 ? 160.928 125.242 172.581 1.00 11.33 ? 48  ASP A CG  1 
ATOM   3017  O  OD1 . ASP H  2 48 ? 162.019 124.638 172.609 1.00 11.33 ? 48  ASP A OD1 1 
ATOM   3018  O  OD2 . ASP H  2 48 ? 160.773 126.346 172.019 1.00 11.33 ? 48  ASP A OD2 1 
ATOM   3019  N  N   . ASP H  2 49 ? 158.706 121.185 174.353 1.00 11.45 ? 49  ASP A N   1 
ATOM   3020  C  CA  . ASP H  2 49 ? 157.823 120.550 175.323 1.00 11.45 ? 49  ASP A CA  1 
ATOM   3021  C  C   . ASP H  2 49 ? 158.570 119.632 176.281 1.00 11.45 ? 49  ASP A C   1 
ATOM   3022  O  O   . ASP H  2 49 ? 157.931 118.964 177.103 1.00 11.45 ? 49  ASP A O   1 
ATOM   3023  C  CB  . ASP H  2 49 ? 156.703 119.777 174.617 1.00 11.45 ? 49  ASP A CB  1 
ATOM   3024  C  CG  . ASP H  2 49 ? 157.226 118.749 173.639 1.00 11.45 ? 49  ASP A CG  1 
ATOM   3025  O  OD1 . ASP H  2 49 ? 158.449 118.711 173.402 1.00 11.45 ? 49  ASP A OD1 1 
ATOM   3026  O  OD2 . ASP H  2 49 ? 156.408 117.970 173.108 1.00 11.45 ? 49  ASP A OD2 1 
ATOM   3027  N  N   . ASN H  2 50 ? 159.902 119.589 176.201 1.00 11.89 ? 50  ASN A N   1 
ATOM   3028  C  CA  . ASN H  2 50 ? 160.735 118.804 177.115 1.00 11.89 ? 50  ASN A CA  1 
ATOM   3029  C  C   . ASN H  2 50 ? 160.327 117.333 177.125 1.00 11.89 ? 50  ASN A C   1 
ATOM   3030  O  O   . ASN H  2 50 ? 160.310 116.680 178.170 1.00 11.89 ? 50  ASN A O   1 
ATOM   3031  C  CB  . ASN H  2 50 ? 160.704 119.388 178.528 1.00 11.89 ? 50  ASN A CB  1 
ATOM   3032  C  CG  . ASN H  2 50 ? 161.474 120.689 178.638 1.00 11.89 ? 50  ASN A CG  1 
ATOM   3033  O  OD1 . ASN H  2 50 ? 161.757 121.343 177.635 1.00 11.89 ? 50  ASN A OD1 1 
ATOM   3034  N  ND2 . ASN H  2 50 ? 161.814 121.074 179.862 1.00 11.89 ? 50  ASN A ND2 1 
ATOM   3035  N  N   . ILE H  2 51 ? 159.988 116.810 175.952 1.00 12.15 ? 51  ILE A N   1 
ATOM   3036  C  CA  . ILE H  2 51 ? 159.655 115.398 175.780 1.00 12.15 ? 51  ILE A CA  1 
ATOM   3037  C  C   . ILE H  2 51 ? 160.531 114.849 174.660 1.00 12.15 ? 51  ILE A C   1 
ATOM   3038  O  O   . ILE H  2 51 ? 160.592 115.454 173.579 1.00 12.15 ? 51  ILE A O   1 
ATOM   3039  C  CB  . ILE H  2 51 ? 158.159 115.205 175.484 1.00 12.15 ? 51  ILE A CB  1 
ATOM   3040  C  CG1 . ILE H  2 51 ? 157.314 115.697 176.660 1.00 12.15 ? 51  ILE A CG1 1 
ATOM   3041  C  CG2 . ILE H  2 51 ? 157.847 113.750 175.180 1.00 12.15 ? 51  ILE A CG2 1 
ATOM   3042  C  CD1 . ILE H  2 51 ? 155.897 116.065 176.284 1.00 12.15 ? 51  ILE A CD1 1 
ATOM   3043  N  N   . PRO H  2 52 ? 161.229 113.719 174.858 1.00 12.11 ? 52  PRO A N   1 
ATOM   3044  C  CA  . PRO H  2 52 ? 161.204 112.862 176.050 1.00 12.11 ? 52  PRO A CA  1 
ATOM   3045  C  C   . PRO H  2 52 ? 161.963 113.434 177.245 1.00 12.11 ? 52  PRO A C   1 
ATOM   3046  O  O   . PRO H  2 52 ? 161.519 113.274 178.382 1.00 12.11 ? 52  PRO A O   1 
ATOM   3047  C  CB  . PRO H  2 52 ? 161.878 111.568 175.567 1.00 12.11 ? 52  PRO A CB  1 
ATOM   3048  C  CG  . PRO H  2 52 ? 162.012 111.708 174.073 1.00 12.11 ? 52  PRO A CG  1 
ATOM   3049  C  CD  . PRO H  2 52 ? 162.115 113.166 173.826 1.00 12.11 ? 52  PRO A CD  1 
ATOM   3050  N  N   . VAL H  2 53 ? 163.099 114.085 176.988 1.00 12.76 ? 53  VAL A N   1 
ATOM   3051  C  CA  . VAL H  2 53 ? 163.908 114.702 178.031 1.00 12.76 ? 53  VAL A CA  1 
ATOM   3052  C  C   . VAL H  2 53 ? 164.325 116.092 177.573 1.00 12.76 ? 53  VAL A C   1 
ATOM   3053  O  O   . VAL H  2 53 ? 164.253 116.432 176.391 1.00 12.76 ? 53  VAL A O   1 
ATOM   3054  C  CB  . VAL H  2 53 ? 165.160 113.869 178.390 1.00 12.76 ? 53  VAL A CB  1 
ATOM   3055  C  CG1 . VAL H  2 53 ? 164.782 112.434 178.720 1.00 12.76 ? 53  VAL A CG1 1 
ATOM   3056  C  CG2 . VAL H  2 53 ? 166.161 113.906 177.256 1.00 12.76 ? 53  VAL A CG2 1 
ATOM   3057  N  N   . SER H  2 54 ? 164.757 116.902 178.535 1.00 13.50 ? 54  SER A N   1 
ATOM   3058  C  CA  . SER H  2 54 ? 165.301 118.222 178.248 1.00 13.50 ? 54  SER A CA  1 
ATOM   3059  C  C   . SER H  2 54 ? 166.803 118.108 178.033 1.00 13.50 ? 54  SER A C   1 
ATOM   3060  O  O   . SER H  2 54 ? 167.513 117.530 178.862 1.00 13.50 ? 54  SER A O   1 
ATOM   3061  C  CB  . SER H  2 54 ? 164.999 119.196 179.385 1.00 13.50 ? 54  SER A CB  1 
ATOM   3062  O  OG  . SER H  2 54 ? 165.469 120.495 179.074 1.00 13.50 ? 54  SER A OG  1 
ATOM   3063  N  N   . TYR H  2 55 ? 167.283 118.659 176.920 1.00 12.86 ? 55  TYR A N   1 
ATOM   3064  C  CA  . TYR H  2 55 ? 168.681 118.519 176.540 1.00 12.86 ? 55  TYR A CA  1 
ATOM   3065  C  C   . TYR H  2 55 ? 169.542 119.706 176.946 1.00 12.86 ? 55  TYR A C   1 
ATOM   3066  O  O   . TYR H  2 55 ? 170.765 119.558 177.037 1.00 12.86 ? 55  TYR A O   1 
ATOM   3067  C  CB  . TYR H  2 55 ? 168.790 118.298 175.027 1.00 12.86 ? 55  TYR A CB  1 
ATOM   3068  C  CG  . TYR H  2 55 ? 168.170 116.994 174.581 1.00 12.86 ? 55  TYR A CG  1 
ATOM   3069  C  CD1 . TYR H  2 55 ? 168.776 115.781 174.874 1.00 12.86 ? 55  TYR A CD1 1 
ATOM   3070  C  CD2 . TYR H  2 55 ? 166.972 116.974 173.883 1.00 12.86 ? 55  TYR A CD2 1 
ATOM   3071  C  CE1 . TYR H  2 55 ? 168.213 114.589 174.475 1.00 12.86 ? 55  TYR A CE1 1 
ATOM   3072  C  CE2 . TYR H  2 55 ? 166.400 115.785 173.482 1.00 12.86 ? 55  TYR A CE2 1 
ATOM   3073  C  CZ  . TYR H  2 55 ? 167.026 114.596 173.782 1.00 12.86 ? 55  TYR A CZ  1 
ATOM   3074  O  OH  . TYR H  2 55 ? 166.464 113.406 173.387 1.00 12.86 ? 55  TYR A OH  1 
ATOM   3075  N  N   . GLN H  2 56 ? 168.940 120.869 177.192 1.00 14.63 ? 56  GLN A N   1 
ATOM   3076  C  CA  . GLN H  2 56 ? 169.680 122.025 177.679 1.00 14.63 ? 56  GLN A CA  1 
ATOM   3077  C  C   . GLN H  2 56 ? 169.885 122.003 179.187 1.00 14.63 ? 56  GLN A C   1 
ATOM   3078  O  O   . GLN H  2 56 ? 170.565 122.889 179.715 1.00 14.63 ? 56  GLN A O   1 
ATOM   3079  C  CB  . GLN H  2 56 ? 168.962 123.316 177.283 1.00 14.63 ? 56  GLN A CB  1 
ATOM   3080  C  CG  . GLN H  2 56 ? 168.679 123.438 175.799 1.00 14.63 ? 56  GLN A CG  1 
ATOM   3081  C  CD  . GLN H  2 56 ? 169.928 123.695 174.986 1.00 14.63 ? 56  GLN A CD  1 
ATOM   3082  O  OE1 . GLN H  2 56 ? 170.420 122.812 174.286 1.00 14.63 ? 56  GLN A OE1 1 
ATOM   3083  N  NE2 . GLN H  2 56 ? 170.445 124.914 175.068 1.00 14.63 ? 56  GLN A NE2 1 
ATOM   3084  N  N   . ALA H  2 57 ? 169.316 121.028 179.887 1.00 16.51 ? 57  ALA A N   1 
ATOM   3085  C  CA  . ALA H  2 57 ? 169.468 120.931 181.333 1.00 16.51 ? 57  ALA A CA  1 
ATOM   3086  C  C   . ALA H  2 57 ? 169.919 119.533 181.738 1.00 16.51 ? 57  ALA A C   1 
ATOM   3087  O  O   . ALA H  2 57 ? 169.100 118.630 181.899 1.00 16.51 ? 57  ALA A O   1 
ATOM   3088  C  CB  . ALA H  2 57 ? 168.166 121.291 182.028 1.00 16.51 ? 57  ALA A CB  1 
ATOM   3089  N  N   . THR I  1 8  ? 142.854 127.967 125.722 1.00 32.59 ? 7   THR B N   1 
ATOM   3090  C  CA  . THR I  1 8  ? 143.999 127.199 126.194 1.00 32.59 ? 7   THR B CA  1 
ATOM   3091  C  C   . THR I  1 8  ? 144.685 126.463 125.048 1.00 32.59 ? 7   THR B C   1 
ATOM   3092  O  O   . THR I  1 8  ? 145.822 126.012 125.182 1.00 32.59 ? 7   THR B O   1 
ATOM   3093  C  CB  . THR I  1 8  ? 143.587 126.181 127.270 1.00 32.59 ? 7   THR B CB  1 
ATOM   3094  O  OG1 . THR I  1 8  ? 142.482 125.402 126.796 1.00 32.59 ? 7   THR B OG1 1 
ATOM   3095  C  CG2 . THR I  1 8  ? 143.183 126.895 128.542 1.00 32.59 ? 7   THR B CG2 1 
ATOM   3096  N  N   . GLY I  1 9  ? 143.988 126.346 123.921 1.00 35.20 ? 8   GLY B N   1 
ATOM   3097  C  CA  . GLY I  1 9  ? 144.550 125.668 122.771 1.00 35.20 ? 8   GLY B CA  1 
ATOM   3098  C  C   . GLY I  1 9  ? 144.649 124.168 122.906 1.00 35.20 ? 8   GLY B C   1 
ATOM   3099  O  O   . GLY I  1 9  ? 145.457 123.546 122.211 1.00 35.20 ? 8   GLY B O   1 
ATOM   3100  N  N   . LEU I  1 10 ? 143.850 123.565 123.779 1.00 32.34 ? 9   LEU B N   1 
ATOM   3101  C  CA  . LEU I  1 10 ? 143.874 122.128 124.008 1.00 32.34 ? 9   LEU B CA  1 
ATOM   3102  C  C   . LEU I  1 10 ? 142.712 121.464 123.283 1.00 32.34 ? 9   LEU B C   1 
ATOM   3103  O  O   . LEU I  1 10 ? 141.595 121.987 123.268 1.00 32.34 ? 9   LEU B O   1 
ATOM   3104  C  CB  . LEU I  1 10 ? 143.797 121.812 125.503 1.00 32.34 ? 9   LEU B CB  1 
ATOM   3105  C  CG  . LEU I  1 10 ? 145.103 121.471 126.220 1.00 32.34 ? 9   LEU B CG  1 
ATOM   3106  C  CD1 . LEU I  1 10 ? 146.042 122.664 126.226 1.00 32.34 ? 9   LEU B CD1 1 
ATOM   3107  C  CD2 . LEU I  1 10 ? 144.822 121.000 127.636 1.00 32.34 ? 9   LEU B CD2 1 
ATOM   3108  N  N   . THR I  1 11 ? 142.984 120.311 122.679 1.00 33.82 ? 10  THR B N   1 
ATOM   3109  C  CA  . THR I  1 11 ? 141.936 119.524 122.051 1.00 33.82 ? 10  THR B CA  1 
ATOM   3110  C  C   . THR I  1 11 ? 141.181 118.725 123.112 1.00 33.82 ? 10  THR B C   1 
ATOM   3111  O  O   . THR I  1 11 ? 141.491 118.775 124.305 1.00 33.82 ? 10  THR B O   1 
ATOM   3112  C  CB  . THR I  1 11 ? 142.524 118.610 120.978 1.00 33.82 ? 10  THR B CB  1 
ATOM   3113  O  OG1 . THR I  1 11 ? 143.268 117.555 121.599 1.00 33.82 ? 10  THR B OG1 1 
ATOM   3114  C  CG2 . THR I  1 11 ? 143.442 119.395 120.056 1.00 33.82 ? 10  THR B CG2 1 
ATOM   3115  N  N   . ASP I  1 12 ? 140.165 117.982 122.672 1.00 34.95 ? 11  ASP B N   1 
ATOM   3116  C  CA  . ASP I  1 12 ? 139.349 117.213 123.607 1.00 34.95 ? 11  ASP B CA  1 
ATOM   3117  C  C   . ASP I  1 12 ? 140.142 116.069 124.233 1.00 34.95 ? 11  ASP B C   1 
ATOM   3118  O  O   . ASP I  1 12 ? 140.063 115.842 125.447 1.00 34.95 ? 11  ASP B O   1 
ATOM   3119  C  CB  . ASP I  1 12 ? 138.106 116.685 122.891 1.00 34.95 ? 11  ASP B CB  1 
ATOM   3120  C  CG  . ASP I  1 12 ? 137.050 116.177 123.849 1.00 34.95 ? 11  ASP B CG  1 
ATOM   3121  O  OD1 . ASP I  1 12 ? 136.360 117.012 124.469 1.00 34.95 ? 11  ASP B OD1 1 
ATOM   3122  O  OD2 . ASP I  1 12 ? 136.905 114.943 123.979 1.00 34.95 ? 11  ASP B OD2 1 
ATOM   3123  N  N   . ASP I  1 13 ? 140.912 115.340 123.420 1.00 35.68 ? 12  ASP B N   1 
ATOM   3124  C  CA  . ASP I  1 13 ? 141.659 114.193 123.931 1.00 35.68 ? 12  ASP B CA  1 
ATOM   3125  C  C   . ASP I  1 13 ? 142.718 114.621 124.938 1.00 35.68 ? 12  ASP B C   1 
ATOM   3126  O  O   . ASP I  1 13 ? 142.925 113.951 125.961 1.00 35.68 ? 12  ASP B O   1 
ATOM   3127  C  CB  . ASP I  1 13 ? 142.299 113.430 122.772 1.00 35.68 ? 12  ASP B CB  1 
ATOM   3128  C  CG  . ASP I  1 13 ? 141.272 112.844 121.824 1.00 35.68 ? 12  ASP B CG  1 
ATOM   3129  O  OD1 . ASP I  1 13 ? 140.150 112.536 122.277 1.00 35.68 ? 12  ASP B OD1 1 
ATOM   3130  O  OD2 . ASP I  1 13 ? 141.588 112.690 120.625 1.00 35.68 ? 12  ASP B OD2 1 
ATOM   3131  N  N   . GLU I  1 14 ? 143.409 115.730 124.661 1.00 32.00 ? 13  GLU B N   1 
ATOM   3132  C  CA  . GLU I  1 14 ? 144.401 116.233 125.603 1.00 32.00 ? 13  GLU B CA  1 
ATOM   3133  C  C   . GLU I  1 14 ? 143.752 116.613 126.926 1.00 32.00 ? 13  GLU B C   1 
ATOM   3134  O  O   . GLU I  1 14 ? 144.302 116.337 127.999 1.00 32.00 ? 13  GLU B O   1 
ATOM   3135  C  CB  . GLU I  1 14 ? 145.138 117.428 125.000 1.00 32.00 ? 13  GLU B CB  1 
ATOM   3136  C  CG  . GLU I  1 14 ? 145.934 117.093 123.753 1.00 32.00 ? 13  GLU B CG  1 
ATOM   3137  C  CD  . GLU I  1 14 ? 146.675 118.290 123.193 1.00 32.00 ? 13  GLU B CD  1 
ATOM   3138  O  OE1 . GLU I  1 14 ? 146.529 119.397 123.751 1.00 32.00 ? 13  GLU B OE1 1 
ATOM   3139  O  OE2 . GLU I  1 14 ? 147.404 118.124 122.193 1.00 32.00 ? 13  GLU B OE2 1 
ATOM   3140  N  N   . ALA I  1 15 ? 142.575 117.241 126.868 1.00 28.88 ? 14  ALA B N   1 
ATOM   3141  C  CA  . ALA I  1 15 ? 141.857 117.586 128.089 1.00 28.88 ? 14  ALA B CA  1 
ATOM   3142  C  C   . ALA I  1 15 ? 141.474 116.339 128.874 1.00 28.88 ? 14  ALA B C   1 
ATOM   3143  O  O   . ALA I  1 15 ? 141.610 116.306 130.103 1.00 28.88 ? 14  ALA B O   1 
ATOM   3144  C  CB  . ALA I  1 15 ? 140.618 118.413 127.754 1.00 28.88 ? 14  ALA B CB  1 
ATOM   3145  N  N   . LYS I  1 16 ? 140.996 115.299 128.184 1.00 28.40 ? 15  LYS B N   1 
ATOM   3146  C  CA  . LYS I  1 16 ? 140.624 114.066 128.874 1.00 28.40 ? 15  LYS B CA  1 
ATOM   3147  C  C   . LYS I  1 16 ? 141.828 113.434 129.564 1.00 28.40 ? 15  LYS B C   1 
ATOM   3148  O  O   . LYS I  1 16 ? 141.750 113.020 130.731 1.00 28.40 ? 15  LYS B O   1 
ATOM   3149  C  CB  . LYS I  1 16 ? 139.996 113.083 127.886 1.00 28.40 ? 15  LYS B CB  1 
ATOM   3150  C  CG  . LYS I  1 16 ? 138.704 113.570 127.258 1.00 28.40 ? 15  LYS B CG  1 
ATOM   3151  C  CD  . LYS I  1 16 ? 138.055 112.484 126.417 1.00 28.40 ? 15  LYS B CD  1 
ATOM   3152  C  CE  . LYS I  1 16 ? 137.615 111.309 127.274 1.00 28.40 ? 15  LYS B CE  1 
ATOM   3153  N  NZ  . LYS I  1 16 ? 136.438 111.641 128.121 1.00 28.40 ? 15  LYS B NZ  1 
ATOM   3154  N  N   . GLU I  1 17 ? 142.959 113.356 128.856 1.00 27.21 ? 16  GLU B N   1 
ATOM   3155  C  CA  . GLU I  1 17 ? 144.152 112.745 129.437 1.00 27.21 ? 16  GLU B CA  1 
ATOM   3156  C  C   . GLU I  1 17 ? 144.663 113.549 130.627 1.00 27.21 ? 16  GLU B C   1 
ATOM   3157  O  O   . GLU I  1 17 ? 145.020 112.979 131.672 1.00 27.21 ? 16  GLU B O   1 
ATOM   3158  C  CB  . GLU I  1 17 ? 145.235 112.609 128.369 1.00 27.21 ? 16  GLU B CB  1 
ATOM   3159  C  CG  . GLU I  1 17 ? 146.397 111.716 128.766 1.00 27.21 ? 16  GLU B CG  1 
ATOM   3160  C  CD  . GLU I  1 17 ? 147.378 111.501 127.630 1.00 27.21 ? 16  GLU B CD  1 
ATOM   3161  O  OE1 . GLU I  1 17 ? 147.187 112.108 126.556 1.00 27.21 ? 16  GLU B OE1 1 
ATOM   3162  O  OE2 . GLU I  1 17 ? 148.337 110.722 127.810 1.00 27.21 ? 16  GLU B OE2 1 
ATOM   3163  N  N   . PHE I  1 18 ? 144.695 114.879 130.494 1.00 22.12 ? 17  PHE B N   1 
ATOM   3164  C  CA  . PHE I  1 18 ? 145.140 115.716 131.600 1.00 22.12 ? 17  PHE B CA  1 
ATOM   3165  C  C   . PHE I  1 18 ? 144.222 115.569 132.802 1.00 22.12 ? 17  PHE B C   1 
ATOM   3166  O  O   . PHE I  1 18 ? 144.692 115.518 133.942 1.00 22.12 ? 17  PHE B O   1 
ATOM   3167  C  CB  . PHE I  1 18 ? 145.221 117.178 131.167 1.00 22.12 ? 17  PHE B CB  1 
ATOM   3168  C  CG  . PHE I  1 18 ? 145.947 118.053 132.146 1.00 22.12 ? 17  PHE B CG  1 
ATOM   3169  C  CD1 . PHE I  1 18 ? 147.320 118.192 132.084 1.00 22.12 ? 17  PHE B CD1 1 
ATOM   3170  C  CD2 . PHE I  1 18 ? 145.259 118.722 133.140 1.00 22.12 ? 17  PHE B CD2 1 
ATOM   3171  C  CE1 . PHE I  1 18 ? 147.990 118.990 132.987 1.00 22.12 ? 17  PHE B CE1 1 
ATOM   3172  C  CE2 . PHE I  1 18 ? 145.925 119.520 134.046 1.00 22.12 ? 17  PHE B CE2 1 
ATOM   3173  C  CZ  . PHE I  1 18 ? 147.291 119.653 133.969 1.00 22.12 ? 17  PHE B CZ  1 
ATOM   3174  N  N   . HIS I  1 19 ? 142.908 115.501 132.572 1.00 23.55 ? 18  HIS B N   1 
ATOM   3175  C  CA  . HIS I  1 19 ? 141.980 115.324 133.683 1.00 23.55 ? 18  HIS B CA  1 
ATOM   3176  C  C   . HIS I  1 19 ? 142.212 113.997 134.391 1.00 23.55 ? 18  HIS B C   1 
ATOM   3177  O  O   . HIS I  1 19 ? 142.200 113.936 135.626 1.00 23.55 ? 18  HIS B O   1 
ATOM   3178  C  CB  . HIS I  1 19 ? 140.538 115.420 133.190 1.00 23.55 ? 18  HIS B CB  1 
ATOM   3179  C  CG  . HIS I  1 19 ? 139.532 115.533 134.293 1.00 23.55 ? 18  HIS B CG  1 
ATOM   3180  N  ND1 . HIS I  1 19 ? 139.555 116.553 135.219 1.00 23.55 ? 18  HIS B ND1 1 
ATOM   3181  C  CD2 . HIS I  1 19 ? 138.479 114.749 134.622 1.00 23.55 ? 18  HIS B CD2 1 
ATOM   3182  C  CE1 . HIS I  1 19 ? 138.556 116.394 136.069 1.00 23.55 ? 18  HIS B CE1 1 
ATOM   3183  N  NE2 . HIS I  1 19 ? 137.888 115.307 135.729 1.00 23.55 ? 18  HIS B NE2 1 
ATOM   3184  N  N   . ALA I  1 20 ? 142.425 112.922 133.627 1.00 23.14 ? 19  ALA B N   1 
ATOM   3185  C  CA  . ALA I  1 20 ? 142.659 111.621 134.248 1.00 23.14 ? 19  ALA B CA  1 
ATOM   3186  C  C   . ALA I  1 20 ? 143.906 111.645 135.128 1.00 23.14 ? 19  ALA B C   1 
ATOM   3187  O  O   . ALA I  1 20 ? 143.873 111.217 136.294 1.00 23.14 ? 19  ALA B O   1 
ATOM   3188  C  CB  . ALA I  1 20 ? 142.779 110.542 133.173 1.00 23.14 ? 19  ALA B CB  1 
ATOM   3189  N  N   . ILE I  1 21 ? 145.014 112.164 134.592 1.00 22.10 ? 20  ILE B N   1 
ATOM   3190  C  CA  . ILE I  1 21 ? 146.255 112.166 135.364 1.00 22.10 ? 20  ILE B CA  1 
ATOM   3191  C  C   . ILE I  1 21 ? 146.148 113.104 136.565 1.00 22.10 ? 20  ILE B C   1 
ATOM   3192  O  O   . ILE I  1 21 ? 146.660 112.803 137.653 1.00 22.10 ? 20  ILE B O   1 
ATOM   3193  C  CB  . ILE I  1 21 ? 147.451 112.518 134.463 1.00 22.10 ? 20  ILE B CB  1 
ATOM   3194  C  CG1 . ILE I  1 21 ? 147.425 111.661 133.197 1.00 22.10 ? 20  ILE B CG1 1 
ATOM   3195  C  CG2 . ILE I  1 21 ? 148.755 112.302 135.208 1.00 22.10 ? 20  ILE B CG2 1 
ATOM   3196  C  CD1 . ILE I  1 21 ? 148.619 111.858 132.296 1.00 22.10 ? 20  ILE B CD1 1 
ATOM   3197  N  N   . PHE I  1 22 ? 145.479 114.248 136.393 1.00 20.14 ? 21  PHE B N   1 
ATOM   3198  C  CA  . PHE I  1 22 ? 145.294 115.189 137.493 1.00 20.14 ? 21  PHE B CA  1 
ATOM   3199  C  C   . PHE I  1 22 ? 144.494 114.557 138.624 1.00 20.14 ? 21  PHE B C   1 
ATOM   3200  O  O   . PHE I  1 22 ? 144.851 114.686 139.801 1.00 20.14 ? 21  PHE B O   1 
ATOM   3201  C  CB  . PHE I  1 22 ? 144.600 116.450 136.973 1.00 20.14 ? 21  PHE B CB  1 
ATOM   3202  C  CG  . PHE I  1 22 ? 144.619 117.605 137.934 1.00 20.14 ? 21  PHE B CG  1 
ATOM   3203  C  CD1 . PHE I  1 22 ? 145.683 118.490 137.952 1.00 20.14 ? 21  PHE B CD1 1 
ATOM   3204  C  CD2 . PHE I  1 22 ? 143.567 117.818 138.805 1.00 20.14 ? 21  PHE B CD2 1 
ATOM   3205  C  CE1 . PHE I  1 22 ? 145.700 119.558 138.828 1.00 20.14 ? 21  PHE B CE1 1 
ATOM   3206  C  CE2 . PHE I  1 22 ? 143.578 118.883 139.683 1.00 20.14 ? 21  PHE B CE2 1 
ATOM   3207  C  CZ  . PHE I  1 22 ? 144.646 119.753 139.695 1.00 20.14 ? 21  PHE B CZ  1 
ATOM   3208  N  N   . MET I  1 23 ? 143.408 113.857 138.281 1.00 22.00 ? 22  MET B N   1 
ATOM   3209  C  CA  . MET I  1 23 ? 142.603 113.189 139.298 1.00 22.00 ? 22  MET B CA  1 
ATOM   3210  C  C   . MET I  1 23 ? 143.409 112.129 140.036 1.00 22.00 ? 22  MET B C   1 
ATOM   3211  O  O   . MET I  1 23 ? 143.344 112.036 141.269 1.00 22.00 ? 22  MET B O   1 
ATOM   3212  C  CB  . MET I  1 23 ? 141.363 112.565 138.657 1.00 22.00 ? 22  MET B CB  1 
ATOM   3213  C  CG  . MET I  1 23 ? 140.228 113.535 138.357 1.00 22.00 ? 22  MET B CG  1 
ATOM   3214  S  SD  . MET I  1 23 ? 139.869 114.685 139.699 1.00 22.00 ? 22  MET B SD  1 
ATOM   3215  C  CE  . MET I  1 23 ? 140.505 116.213 139.024 1.00 22.00 ? 22  MET B CE  1 
ATOM   3216  N  N   . GLN I  1 24 ? 144.178 111.321 139.300 1.00 22.68 ? 23  GLN B N   1 
ATOM   3217  C  CA  . GLN I  1 24 ? 144.962 110.271 139.948 1.00 22.68 ? 23  GLN B CA  1 
ATOM   3218  C  C   . GLN I  1 24 ? 145.991 110.860 140.912 1.00 22.68 ? 23  GLN B C   1 
ATOM   3219  O  O   . GLN I  1 24 ? 146.133 110.400 142.056 1.00 22.68 ? 23  GLN B O   1 
ATOM   3220  C  CB  . GLN I  1 24 ? 145.640 109.406 138.887 1.00 22.68 ? 23  GLN B CB  1 
ATOM   3221  C  CG  . GLN I  1 24 ? 146.295 108.151 139.428 1.00 22.68 ? 23  GLN B CG  1 
ATOM   3222  C  CD  . GLN I  1 24 ? 146.817 107.253 138.327 1.00 22.68 ? 23  GLN B CD  1 
ATOM   3223  O  OE1 . GLN I  1 24 ? 146.735 107.589 137.146 1.00 22.68 ? 23  GLN B OE1 1 
ATOM   3224  N  NE2 . GLN I  1 24 ? 147.357 106.102 138.708 1.00 22.68 ? 23  GLN B NE2 1 
ATOM   3225  N  N   . SER I  1 25 ? 146.707 111.899 140.470 1.00 20.27 ? 24  SER B N   1 
ATOM   3226  C  CA  . SER I  1 25 ? 147.715 112.518 141.326 1.00 20.27 ? 24  SER B CA  1 
ATOM   3227  C  C   . SER I  1 25 ? 147.083 113.164 142.553 1.00 20.27 ? 24  SER B C   1 
ATOM   3228  O  O   . SER I  1 25 ? 147.628 113.077 143.662 1.00 20.27 ? 24  SER B O   1 
ATOM   3229  C  CB  . SER I  1 25 ? 148.514 113.544 140.527 1.00 20.27 ? 24  SER B CB  1 
ATOM   3230  O  OG  . SER I  1 25 ? 149.050 112.963 139.352 1.00 20.27 ? 24  SER B OG  1 
ATOM   3231  N  N   . MET I  1 26 ? 145.934 113.824 142.375 1.00 18.05 ? 25  MET B N   1 
ATOM   3232  C  CA  . MET I  1 26 ? 145.253 114.447 143.504 1.00 18.05 ? 25  MET B CA  1 
ATOM   3233  C  C   . MET I  1 26 ? 144.811 113.405 144.524 1.00 18.05 ? 25  MET B C   1 
ATOM   3234  O  O   . MET I  1 26 ? 144.927 113.624 145.737 1.00 18.05 ? 25  MET B O   1 
ATOM   3235  C  CB  . MET I  1 26 ? 144.058 115.256 143.002 1.00 18.05 ? 25  MET B CB  1 
ATOM   3236  C  CG  . MET I  1 26 ? 143.742 116.488 143.826 1.00 18.05 ? 25  MET B CG  1 
ATOM   3237  S  SD  . MET I  1 26 ? 142.273 117.342 143.232 1.00 18.05 ? 25  MET B SD  1 
ATOM   3238  C  CE  . MET I  1 26 ? 141.074 116.016 143.290 1.00 18.05 ? 25  MET B CE  1 
ATOM   3239  N  N   . TYR I  1 27 ? 144.300 112.264 144.054 1.00 19.33 ? 26  TYR B N   1 
ATOM   3240  C  CA  . TYR I  1 27 ? 143.905 111.204 144.976 1.00 19.33 ? 26  TYR B CA  1 
ATOM   3241  C  C   . TYR I  1 27 ? 145.104 110.662 145.747 1.00 19.33 ? 26  TYR B C   1 
ATOM   3242  O  O   . TYR I  1 27 ? 145.007 110.401 146.953 1.00 19.33 ? 26  TYR B O   1 
ATOM   3243  C  CB  . TYR I  1 27 ? 143.199 110.080 144.219 1.00 19.33 ? 26  TYR B CB  1 
ATOM   3244  C  CG  . TYR I  1 27 ? 141.868 110.482 143.625 1.00 19.33 ? 26  TYR B CG  1 
ATOM   3245  C  CD1 . TYR I  1 27 ? 141.159 111.563 144.130 1.00 19.33 ? 26  TYR B CD1 1 
ATOM   3246  C  CD2 . TYR I  1 27 ? 141.318 109.776 142.565 1.00 19.33 ? 26  TYR B CD2 1 
ATOM   3247  C  CE1 . TYR I  1 27 ? 139.943 111.933 143.591 1.00 19.33 ? 26  TYR B CE1 1 
ATOM   3248  C  CE2 . TYR I  1 27 ? 140.102 110.138 142.021 1.00 19.33 ? 26  TYR B CE2 1 
ATOM   3249  C  CZ  . TYR I  1 27 ? 139.420 111.217 142.538 1.00 19.33 ? 26  TYR B CZ  1 
ATOM   3250  O  OH  . TYR I  1 27 ? 138.209 111.580 141.998 1.00 19.33 ? 26  TYR B OH  1 
ATOM   3251  N  N   . ALA I  1 28 ? 146.243 110.485 145.071 1.00 16.76 ? 27  ALA B N   1 
ATOM   3252  C  CA  . ALA I  1 28 ? 147.439 110.021 145.776 1.00 16.76 ? 27  ALA B CA  1 
ATOM   3253  C  C   . ALA I  1 28 ? 147.884 111.021 146.842 1.00 16.76 ? 27  ALA B C   1 
ATOM   3254  O  O   . ALA I  1 28 ? 148.245 110.635 147.966 1.00 16.76 ? 27  ALA B O   1 
ATOM   3255  C  CB  . ALA I  1 28 ? 148.568 109.762 144.780 1.00 16.76 ? 27  ALA B CB  1 
ATOM   3256  N  N   . TRP I  1 29 ? 147.865 112.313 146.505 1.00 14.41 ? 28  TRP B N   1 
ATOM   3257  C  CA  . TRP I  1 29 ? 148.241 113.343 147.471 1.00 14.41 ? 28  TRP B CA  1 
ATOM   3258  C  C   . TRP I  1 29 ? 147.308 113.336 148.677 1.00 14.41 ? 28  TRP B C   1 
ATOM   3259  O  O   . TRP I  1 29 ? 147.760 113.445 149.826 1.00 14.41 ? 28  TRP B O   1 
ATOM   3260  C  CB  . TRP I  1 29 ? 148.240 114.710 146.785 1.00 14.41 ? 28  TRP B CB  1 
ATOM   3261  C  CG  . TRP I  1 29 ? 148.365 115.878 147.709 1.00 14.41 ? 28  TRP B CG  1 
ATOM   3262  C  CD1 . TRP I  1 29 ? 147.424 116.836 147.945 1.00 14.41 ? 28  TRP B CD1 1 
ATOM   3263  C  CD2 . TRP I  1 29 ? 149.502 116.227 148.506 1.00 14.41 ? 28  TRP B CD2 1 
ATOM   3264  N  NE1 . TRP I  1 29 ? 147.900 117.756 148.846 1.00 14.41 ? 28  TRP B NE1 1 
ATOM   3265  C  CE2 . TRP I  1 29 ? 149.174 117.404 149.206 1.00 14.41 ? 28  TRP B CE2 1 
ATOM   3266  C  CE3 . TRP I  1 29 ? 150.763 115.657 148.698 1.00 14.41 ? 28  TRP B CE3 1 
ATOM   3267  C  CZ2 . TRP I  1 29 ? 150.060 118.020 150.085 1.00 14.41 ? 28  TRP B CZ2 1 
ATOM   3268  C  CZ3 . TRP I  1 29 ? 151.640 116.271 149.568 1.00 14.41 ? 28  TRP B CZ3 1 
ATOM   3269  C  CH2 . TRP I  1 29 ? 151.285 117.438 150.253 1.00 14.41 ? 28  TRP B CH2 1 
ATOM   3270  N  N   . PHE I  1 30 ? 146.002 113.196 148.438 1.00 14.27 ? 29  PHE B N   1 
ATOM   3271  C  CA  . PHE I  1 30 ? 145.051 113.151 149.545 1.00 14.27 ? 29  PHE B CA  1 
ATOM   3272  C  C   . PHE I  1 30 ? 145.266 111.916 150.412 1.00 14.27 ? 29  PHE B C   1 
ATOM   3273  O  O   . PHE I  1 30 ? 145.118 111.981 151.638 1.00 14.27 ? 29  PHE B O   1 
ATOM   3274  C  CB  . PHE I  1 30 ? 143.619 113.196 149.017 1.00 14.27 ? 29  PHE B CB  1 
ATOM   3275  C  CG  . PHE I  1 30 ? 143.212 114.539 148.479 1.00 14.27 ? 29  PHE B CG  1 
ATOM   3276  C  CD1 . PHE I  1 30 ? 143.984 115.662 148.723 1.00 14.27 ? 29  PHE B CD1 1 
ATOM   3277  C  CD2 . PHE I  1 30 ? 142.050 114.681 147.740 1.00 14.27 ? 29  PHE B CD2 1 
ATOM   3278  C  CE1 . PHE I  1 30 ? 143.612 116.896 148.232 1.00 14.27 ? 29  PHE B CE1 1 
ATOM   3279  C  CE2 . PHE I  1 30 ? 141.673 115.912 147.249 1.00 14.27 ? 29  PHE B CE2 1 
ATOM   3280  C  CZ  . PHE I  1 30 ? 142.455 117.021 147.495 1.00 14.27 ? 29  PHE B CZ  1 
ATOM   3281  N  N   . GLY I  1 31 ? 145.604 110.781 149.798 1.00 12.92 ? 30  GLY B N   1 
ATOM   3282  C  CA  . GLY I  1 31 ? 145.911 109.595 150.584 1.00 12.92 ? 30  GLY B CA  1 
ATOM   3283  C  C   . GLY I  1 31 ? 147.105 109.796 151.499 1.00 12.92 ? 30  GLY B C   1 
ATOM   3284  O  O   . GLY I  1 31 ? 147.069 109.425 152.679 1.00 12.92 ? 30  GLY B O   1 
ATOM   3285  N  N   . LEU I  1 32 ? 148.176 110.397 150.973 1.00 13.25 ? 31  LEU B N   1 
ATOM   3286  C  CA  . LEU I  1 32 ? 149.327 110.698 151.825 1.00 13.25 ? 31  LEU B CA  1 
ATOM   3287  C  C   . LEU I  1 32 ? 148.942 111.637 152.963 1.00 13.25 ? 31  LEU B C   1 
ATOM   3288  O  O   . LEU I  1 32 ? 149.370 111.448 154.111 1.00 13.25 ? 31  LEU B O   1 
ATOM   3289  C  CB  . LEU I  1 32 ? 150.462 111.305 151.001 1.00 13.25 ? 31  LEU B CB  1 
ATOM   3290  C  CG  . LEU I  1 32 ? 151.176 110.402 149.998 1.00 13.25 ? 31  LEU B CG  1 
ATOM   3291  C  CD1 . LEU I  1 32 ? 152.173 111.209 149.186 1.00 13.25 ? 31  LEU B CD1 1 
ATOM   3292  C  CD2 . LEU I  1 32 ? 151.868 109.257 150.716 1.00 13.25 ? 31  LEU B CD2 1 
ATOM   3293  N  N   . VAL I  1 33 ? 148.130 112.654 152.663 1.00 11.78 ? 32  VAL B N   1 
ATOM   3294  C  CA  . VAL I  1 33 ? 147.739 113.621 153.686 1.00 11.78 ? 32  VAL B CA  1 
ATOM   3295  C  C   . VAL I  1 33 ? 146.949 112.938 154.799 1.00 11.78 ? 32  VAL B C   1 
ATOM   3296  O  O   . VAL I  1 33 ? 147.186 113.179 155.990 1.00 11.78 ? 32  VAL B O   1 
ATOM   3297  C  CB  . VAL I  1 33 ? 146.942 114.776 153.053 1.00 11.78 ? 32  VAL B CB  1 
ATOM   3298  C  CG1 . VAL I  1 33 ? 146.153 115.520 154.111 1.00 11.78 ? 32  VAL B CG1 1 
ATOM   3299  C  CG2 . VAL I  1 33 ? 147.875 115.721 152.321 1.00 11.78 ? 32  VAL B CG2 1 
ATOM   3300  N  N   . VAL I  1 34 ? 145.995 112.078 154.431 1.00 11.98 ? 33  VAL B N   1 
ATOM   3301  C  CA  . VAL I  1 34 ? 145.183 111.432 155.460 1.00 11.98 ? 33  VAL B CA  1 
ATOM   3302  C  C   . VAL I  1 34 ? 146.013 110.443 156.272 1.00 11.98 ? 33  VAL B C   1 
ATOM   3303  O  O   . VAL I  1 34 ? 145.783 110.284 157.477 1.00 11.98 ? 33  VAL B O   1 
ATOM   3304  C  CB  . VAL I  1 34 ? 143.926 110.768 154.860 1.00 11.98 ? 33  VAL B CB  1 
ATOM   3305  C  CG1 . VAL I  1 34 ? 143.122 111.775 154.053 1.00 11.98 ? 33  VAL B CG1 1 
ATOM   3306  C  CG2 . VAL I  1 34 ? 144.278 109.557 154.017 1.00 11.98 ? 33  VAL B CG2 1 
ATOM   3307  N  N   . ILE I  1 35 ? 146.993 109.774 155.654 1.00 11.49 ? 34  ILE B N   1 
ATOM   3308  C  CA  . ILE I  1 35 ? 147.870 108.896 156.431 1.00 11.49 ? 34  ILE B CA  1 
ATOM   3309  C  C   . ILE I  1 35 ? 148.668 109.703 157.452 1.00 11.49 ? 34  ILE B C   1 
ATOM   3310  O  O   . ILE I  1 35 ? 148.791 109.312 158.624 1.00 11.49 ? 34  ILE B O   1 
ATOM   3311  C  CB  . ILE I  1 35 ? 148.793 108.092 155.496 1.00 11.49 ? 34  ILE B CB  1 
ATOM   3312  C  CG1 . ILE I  1 35 ? 147.989 107.044 154.727 1.00 11.49 ? 34  ILE B CG1 1 
ATOM   3313  C  CG2 . ILE I  1 35 ? 149.906 107.430 156.286 1.00 11.49 ? 34  ILE B CG2 1 
ATOM   3314  C  CD1 . ILE I  1 35 ? 148.730 106.451 153.552 1.00 11.49 ? 34  ILE B CD1 1 
ATOM   3315  N  N   . ALA I  1 36 ? 149.220 110.843 157.025 1.00 10.31 ? 35  ALA B N   1 
ATOM   3316  C  CA  . ALA I  1 36 ? 149.978 111.682 157.949 1.00 10.31 ? 35  ALA B CA  1 
ATOM   3317  C  C   . ALA I  1 36 ? 149.101 112.180 159.091 1.00 10.31 ? 35  ALA B C   1 
ATOM   3318  O  O   . ALA I  1 36 ? 149.535 112.217 160.249 1.00 10.31 ? 35  ALA B O   1 
ATOM   3319  C  CB  . ALA I  1 36 ? 150.603 112.857 157.201 1.00 10.31 ? 35  ALA B CB  1 
ATOM   3320  N  N   . HIS I  1 37 ? 147.861 112.569 158.785 1.00 10.02 ? 36  HIS B N   1 
ATOM   3321  C  CA  . HIS I  1 37 ? 146.965 113.049 159.833 1.00 10.02 ? 36  HIS B CA  1 
ATOM   3322  C  C   . HIS I  1 37 ? 146.559 111.933 160.787 1.00 10.02 ? 36  HIS B C   1 
ATOM   3323  O  O   . HIS I  1 37 ? 146.389 112.179 161.986 1.00 10.02 ? 36  HIS B O   1 
ATOM   3324  C  CB  . HIS I  1 37 ? 145.732 113.704 159.214 1.00 10.02 ? 36  HIS B CB  1 
ATOM   3325  C  CG  . HIS I  1 37 ? 145.895 115.171 158.968 1.00 10.02 ? 36  HIS B CG  1 
ATOM   3326  N  ND1 . HIS I  1 37 ? 146.418 115.675 157.797 1.00 10.02 ? 36  HIS B ND1 1 
ATOM   3327  C  CD2 . HIS I  1 37 ? 145.614 116.241 159.746 1.00 10.02 ? 36  HIS B CD2 1 
ATOM   3328  C  CE1 . HIS I  1 37 ? 146.448 116.993 157.864 1.00 10.02 ? 36  HIS B CE1 1 
ATOM   3329  N  NE2 . HIS I  1 37 ? 145.965 117.363 159.036 1.00 10.02 ? 36  HIS B NE2 1 
ATOM   3330  N  N   . LEU I  1 38 ? 146.402 110.707 160.283 1.00 10.68 ? 37  LEU B N   1 
ATOM   3331  C  CA  . LEU I  1 38 ? 146.143 109.576 161.169 1.00 10.68 ? 37  LEU B CA  1 
ATOM   3332  C  C   . LEU I  1 38 ? 147.307 109.352 162.125 1.00 10.68 ? 37  LEU B C   1 
ATOM   3333  O  O   . LEU I  1 38 ? 147.101 109.120 163.323 1.00 10.68 ? 37  LEU B O   1 
ATOM   3334  C  CB  . LEU I  1 38 ? 145.876 108.318 160.345 1.00 10.68 ? 37  LEU B CB  1 
ATOM   3335  C  CG  . LEU I  1 38 ? 145.575 107.031 161.113 1.00 10.68 ? 37  LEU B CG  1 
ATOM   3336  C  CD1 . LEU I  1 38 ? 144.547 107.276 162.207 1.00 10.68 ? 37  LEU B CD1 1 
ATOM   3337  C  CD2 . LEU I  1 38 ? 145.106 105.942 160.163 1.00 10.68 ? 37  LEU B CD2 1 
ATOM   3338  N  N   . LEU I  1 39 ? 148.541 109.427 161.617 1.00 10.12 ? 38  LEU B N   1 
ATOM   3339  C  CA  . LEU I  1 39 ? 149.700 109.285 162.498 1.00 10.12 ? 38  LEU B CA  1 
ATOM   3340  C  C   . LEU I  1 39 ? 149.747 110.400 163.539 1.00 10.12 ? 38  LEU B C   1 
ATOM   3341  O  O   . LEU I  1 39 ? 150.029 110.150 164.719 1.00 10.12 ? 38  LEU B O   1 
ATOM   3342  C  CB  . LEU I  1 39 ? 150.994 109.267 161.684 1.00 10.12 ? 38  LEU B CB  1 
ATOM   3343  C  CG  . LEU I  1 39 ? 151.272 108.040 160.818 1.00 10.12 ? 38  LEU B CG  1 
ATOM   3344  C  CD1 . LEU I  1 39 ? 152.478 108.288 159.930 1.00 10.12 ? 38  LEU B CD1 1 
ATOM   3345  C  CD2 . LEU I  1 39 ? 151.485 106.812 161.684 1.00 10.12 ? 38  LEU B CD2 1 
ATOM   3346  N  N   . ALA I  1 40 ? 149.473 111.638 163.119 1.00 9.84  ? 39  ALA B N   1 
ATOM   3347  C  CA  . ALA I  1 40 ? 149.493 112.759 164.054 1.00 9.84  ? 39  ALA B CA  1 
ATOM   3348  C  C   . ALA I  1 40 ? 148.433 112.601 165.137 1.00 9.84  ? 39  ALA B C   1 
ATOM   3349  O  O   . ALA I  1 40 ? 148.684 112.905 166.308 1.00 9.84  ? 39  ALA B O   1 
ATOM   3350  C  CB  . ALA I  1 40 ? 149.301 114.076 163.303 1.00 9.84  ? 39  ALA B CB  1 
ATOM   3351  N  N   . TRP I  1 41 ? 147.236 112.140 164.764 1.00 9.97  ? 40  TRP B N   1 
ATOM   3352  C  CA  . TRP I  1 41 ? 146.199 111.890 165.762 1.00 9.97  ? 40  TRP B CA  1 
ATOM   3353  C  C   . TRP I  1 41 ? 146.605 110.772 166.711 1.00 9.97  ? 40  TRP B C   1 
ATOM   3354  O  O   . TRP I  1 41 ? 146.310 110.829 167.909 1.00 9.97  ? 40  TRP B O   1 
ATOM   3355  C  CB  . TRP I  1 41 ? 144.873 111.553 165.084 1.00 9.97  ? 40  TRP B CB  1 
ATOM   3356  C  CG  . TRP I  1 41 ? 143.774 111.254 166.060 1.00 9.97  ? 40  TRP B CG  1 
ATOM   3357  C  CD1 . TRP I  1 41 ? 143.405 110.027 166.524 1.00 9.97  ? 40  TRP B CD1 1 
ATOM   3358  C  CD2 . TRP I  1 41 ? 142.907 112.201 166.698 1.00 9.97  ? 40  TRP B CD2 1 
ATOM   3359  N  NE1 . TRP I  1 41 ? 142.363 110.149 167.409 1.00 9.97  ? 40  TRP B NE1 1 
ATOM   3360  C  CE2 . TRP I  1 41 ? 142.039 111.474 167.532 1.00 9.97  ? 40  TRP B CE2 1 
ATOM   3361  C  CE3 . TRP I  1 41 ? 142.781 113.591 166.642 1.00 9.97  ? 40  TRP B CE3 1 
ATOM   3362  C  CZ2 . TRP I  1 41 ? 141.059 112.090 168.304 1.00 9.97  ? 40  TRP B CZ2 1 
ATOM   3363  C  CZ3 . TRP I  1 41 ? 141.809 114.198 167.408 1.00 9.97  ? 40  TRP B CZ3 1 
ATOM   3364  C  CH2 . TRP I  1 41 ? 140.961 113.451 168.228 1.00 9.97  ? 40  TRP B CH2 1 
ATOM   3365  N  N   . LEU I  1 42 ? 147.267 109.735 166.192 1.00 10.87 ? 41  LEU B N   1 
ATOM   3366  C  CA  . LEU I  1 42 ? 147.745 108.665 167.061 1.00 10.87 ? 41  LEU B CA  1 
ATOM   3367  C  C   . LEU I  1 42 ? 148.768 109.182 168.064 1.00 10.87 ? 41  LEU B C   1 
ATOM   3368  O  O   . LEU I  1 42 ? 148.792 108.744 169.219 1.00 10.87 ? 41  LEU B O   1 
ATOM   3369  C  CB  . LEU I  1 42 ? 148.340 107.529 166.228 1.00 10.87 ? 41  LEU B CB  1 
ATOM   3370  C  CG  . LEU I  1 42 ? 147.358 106.620 165.490 1.00 10.87 ? 41  LEU B CG  1 
ATOM   3371  C  CD1 . LEU I  1 42 ? 148.022 105.300 165.141 1.00 10.87 ? 41  LEU B CD1 1 
ATOM   3372  C  CD2 . LEU I  1 42 ? 146.110 106.385 166.324 1.00 10.87 ? 41  LEU B CD2 1 
ATOM   3373  N  N   . TYR I  1 43 ? 149.624 110.115 167.643 1.00 9.84  ? 42  TYR B N   1 
ATOM   3374  C  CA  . TYR I  1 43 ? 150.648 110.633 168.546 1.00 9.84  ? 42  TYR B CA  1 
ATOM   3375  C  C   . TYR I  1 43 ? 150.089 111.698 169.487 1.00 9.84  ? 42  TYR B C   1 
ATOM   3376  O  O   . TYR I  1 43 ? 150.165 111.560 170.712 1.00 9.84  ? 42  TYR B O   1 
ATOM   3377  C  CB  . TYR I  1 43 ? 151.826 111.191 167.743 1.00 9.84  ? 42  TYR B CB  1 
ATOM   3378  C  CG  . TYR I  1 43 ? 152.875 111.864 168.596 1.00 9.84  ? 42  TYR B CG  1 
ATOM   3379  C  CD1 . TYR I  1 43 ? 153.663 111.129 169.470 1.00 9.84  ? 42  TYR B CD1 1 
ATOM   3380  C  CD2 . TYR I  1 43 ? 153.080 113.234 168.526 1.00 9.84  ? 42  TYR B CD2 1 
ATOM   3381  C  CE1 . TYR I  1 43 ? 154.620 111.738 170.252 1.00 9.84  ? 42  TYR B CE1 1 
ATOM   3382  C  CE2 . TYR I  1 43 ? 154.036 113.852 169.304 1.00 9.84  ? 42  TYR B CE2 1 
ATOM   3383  C  CZ  . TYR I  1 43 ? 154.802 113.099 170.165 1.00 9.84  ? 42  TYR B CZ  1 
ATOM   3384  O  OH  . TYR I  1 43 ? 155.756 113.711 170.944 1.00 9.84  ? 42  TYR B OH  1 
ATOM   3385  N  N   . ARG I  1 44 ? 149.523 112.770 168.931 1.00 10.23 ? 43  ARG B N   1 
ATOM   3386  C  CA  . ARG I  1 44 ? 149.096 113.938 169.703 1.00 10.23 ? 43  ARG B CA  1 
ATOM   3387  C  C   . ARG I  1 44 ? 147.662 114.307 169.343 1.00 10.23 ? 43  ARG B C   1 
ATOM   3388  O  O   . ARG I  1 44 ? 147.430 115.140 168.457 1.00 10.23 ? 43  ARG B O   1 
ATOM   3389  C  CB  . ARG I  1 44 ? 150.035 115.118 169.459 1.00 10.23 ? 43  ARG B CB  1 
ATOM   3390  C  CG  . ARG I  1 44 ? 149.701 116.373 170.244 1.00 10.23 ? 43  ARG B CG  1 
ATOM   3391  C  CD  . ARG I  1 44 ? 150.947 117.190 170.546 1.00 10.23 ? 43  ARG B CD  1 
ATOM   3392  N  NE  . ARG I  1 44 ? 151.871 116.487 171.427 1.00 10.23 ? 43  ARG B NE  1 
ATOM   3393  C  CZ  . ARG I  1 44 ? 152.907 117.052 172.030 1.00 10.23 ? 43  ARG B CZ  1 
ATOM   3394  N  NH1 . ARG I  1 44 ? 153.186 118.334 171.867 1.00 10.23 ? 43  ARG B NH1 1 
ATOM   3395  N  NH2 . ARG I  1 44 ? 153.681 116.313 172.818 1.00 10.23 ? 43  ARG B NH2 1 
ATOM   3396  N  N   . PRO I  1 45 ? 146.673 113.693 169.993 1.00 9.89  ? 44  PRO B N   1 
ATOM   3397  C  CA  . PRO I  1 45 ? 145.282 114.108 169.773 1.00 9.89  ? 44  PRO B CA  1 
ATOM   3398  C  C   . PRO I  1 45 ? 145.070 115.559 170.179 1.00 9.89  ? 44  PRO B C   1 
ATOM   3399  O  O   . PRO I  1 45 ? 145.617 116.029 171.178 1.00 9.89  ? 44  PRO B O   1 
ATOM   3400  C  CB  . PRO I  1 45 ? 144.483 113.153 170.666 1.00 9.89  ? 44  PRO B CB  1 
ATOM   3401  C  CG  . PRO I  1 45 ? 145.369 111.979 170.862 1.00 9.89  ? 44  PRO B CG  1 
ATOM   3402  C  CD  . PRO I  1 45 ? 146.766 112.515 170.870 1.00 9.89  ? 44  PRO B CD  1 
ATOM   3403  N  N   . TRP I  1 46 ? 144.254 116.270 169.397 1.00 9.91  ? 45  TRP B N   1 
ATOM   3404  C  CA  . TRP I  1 46 ? 143.987 117.677 169.658 1.00 9.91  ? 45  TRP B CA  1 
ATOM   3405  C  C   . TRP I  1 46 ? 142.533 117.995 169.967 1.00 9.91  ? 45  TRP B C   1 
ATOM   3406  O  O   . TRP I  1 46 ? 142.261 119.078 170.494 1.00 9.91  ? 45  TRP B O   1 
ATOM   3407  C  CB  . TRP I  1 46 ? 144.437 118.546 168.471 1.00 9.91  ? 45  TRP B CB  1 
ATOM   3408  C  CG  . TRP I  1 46 ? 143.791 118.206 167.158 1.00 9.91  ? 45  TRP B CG  1 
ATOM   3409  C  CD1 . TRP I  1 46 ? 142.720 118.830 166.589 1.00 9.91  ? 45  TRP B CD1 1 
ATOM   3410  C  CD2 . TRP I  1 46 ? 144.189 117.179 166.242 1.00 9.91  ? 45  TRP B CD2 1 
ATOM   3411  N  NE1 . TRP I  1 46 ? 142.420 118.248 165.383 1.00 9.91  ? 45  TRP B NE1 1 
ATOM   3412  C  CE2 . TRP I  1 46 ? 143.307 117.233 165.147 1.00 9.91  ? 45  TRP B CE2 1 
ATOM   3413  C  CE3 . TRP I  1 46 ? 145.202 116.216 166.245 1.00 9.91  ? 45  TRP B CE3 1 
ATOM   3414  C  CZ2 . TRP I  1 46 ? 143.408 116.362 164.065 1.00 9.91  ? 45  TRP B CZ2 1 
ATOM   3415  C  CZ3 . TRP I  1 46 ? 145.300 115.354 165.169 1.00 9.91  ? 45  TRP B CZ3 1 
ATOM   3416  C  CH2 . TRP I  1 46 ? 144.409 115.433 164.096 1.00 9.91  ? 45  TRP B CH2 1 
ATOM   3417  N  N   . LEU I  1 47 ? 141.599 117.100 169.662 1.00 10.20 ? 46  LEU B N   1 
ATOM   3418  C  CA  . LEU I  1 47 ? 140.189 117.348 169.941 1.00 10.20 ? 46  LEU B CA  1 
ATOM   3419  C  C   . LEU I  1 47 ? 139.713 116.515 171.123 1.00 10.20 ? 46  LEU B C   1 
ATOM   3420  O  O   . LEU I  1 47 ? 138.732 116.854 171.784 1.00 10.20 ? 46  LEU B O   1 
ATOM   3421  C  CB  . LEU I  1 47 ? 139.332 117.044 168.711 1.00 10.20 ? 46  LEU B CB  1 
ATOM   3422  C  CG  . LEU I  1 47 ? 139.490 117.970 167.505 1.00 10.20 ? 46  LEU B CG  1 
ATOM   3423  C  CD1 . LEU I  1 47 ? 138.694 117.445 166.329 1.00 10.20 ? 46  LEU B CD1 1 
ATOM   3424  C  CD2 . LEU I  1 47 ? 139.065 119.383 167.850 1.00 10.20 ? 46  LEU B CD2 1 
ATOM   3425  O  OXT . LEU I  1 47 ? 140.297 115.483 171.447 1.00 10.20 ? 46  LEU B OXT 1 
ATOM   3426  N  N   . ASN J  2 5  ? 114.302 132.730 136.871 1.00 32.53 ? 5   ASN D N   1 
ATOM   3427  C  CA  . ASN J  2 5  ? 113.683 132.481 135.575 1.00 32.53 ? 5   ASN D CA  1 
ATOM   3428  C  C   . ASN J  2 5  ? 114.236 131.210 134.940 1.00 32.53 ? 5   ASN D C   1 
ATOM   3429  O  O   . ASN J  2 5  ? 115.046 130.506 135.543 1.00 32.53 ? 5   ASN D O   1 
ATOM   3430  C  CB  . ASN J  2 5  ? 113.899 133.673 134.641 1.00 32.53 ? 5   ASN D CB  1 
ATOM   3431  C  CG  . ASN J  2 5  ? 112.748 133.871 133.675 1.00 32.53 ? 5   ASN D CG  1 
ATOM   3432  O  OD1 . ASN J  2 5  ? 111.899 132.995 133.516 1.00 32.53 ? 5   ASN D OD1 1 
ATOM   3433  N  ND2 . ASN J  2 5  ? 112.716 135.026 133.021 1.00 32.53 ? 5   ASN D ND2 1 
ATOM   3434  N  N   . ALA J  2 6  ? 113.788 130.919 133.719 1.00 33.38 ? 6   ALA D N   1 
ATOM   3435  C  CA  . ALA J  2 6  ? 114.263 129.765 132.971 1.00 33.38 ? 6   ALA D CA  1 
ATOM   3436  C  C   . ALA J  2 6  ? 115.436 130.087 132.055 1.00 33.38 ? 6   ALA D C   1 
ATOM   3437  O  O   . ALA J  2 6  ? 116.030 129.162 131.491 1.00 33.38 ? 6   ALA D O   1 
ATOM   3438  C  CB  . ALA J  2 6  ? 113.122 129.164 132.141 1.00 33.38 ? 6   ALA D CB  1 
ATOM   3439  N  N   . ASN J  2 7  ? 115.781 131.363 131.892 1.00 30.32 ? 7   ASN D N   1 
ATOM   3440  C  CA  . ASN J  2 7  ? 116.882 131.787 131.038 1.00 30.32 ? 7   ASN D CA  1 
ATOM   3441  C  C   . ASN J  2 7  ? 118.071 132.294 131.846 1.00 30.32 ? 7   ASN D C   1 
ATOM   3442  O  O   . ASN J  2 7  ? 118.872 133.092 131.352 1.00 30.32 ? 7   ASN D O   1 
ATOM   3443  C  CB  . ASN J  2 7  ? 116.413 132.855 130.052 1.00 30.32 ? 7   ASN D CB  1 
ATOM   3444  C  CG  . ASN J  2 7  ? 115.013 132.594 129.533 1.00 30.32 ? 7   ASN D CG  1 
ATOM   3445  O  OD1 . ASN J  2 7  ? 114.774 131.611 128.832 1.00 30.32 ? 7   ASN D OD1 1 
ATOM   3446  N  ND2 . ASN J  2 7  ? 114.081 133.475 129.870 1.00 30.32 ? 7   ASN D ND2 1 
ATOM   3447  N  N   . LEU J  2 8  ? 118.202 131.829 133.092 1.00 27.04 ? 8   LEU D N   1 
ATOM   3448  C  CA  . LEU J  2 8  ? 119.298 132.284 133.942 1.00 27.04 ? 8   LEU D CA  1 
ATOM   3449  C  C   . LEU J  2 8  ? 120.657 131.966 133.331 1.00 27.04 ? 8   LEU D C   1 
ATOM   3450  O  O   . LEU J  2 8  ? 121.623 132.705 133.554 1.00 27.04 ? 8   LEU D O   1 
ATOM   3451  C  CB  . LEU J  2 8  ? 119.179 131.656 135.330 1.00 27.04 ? 8   LEU D CB  1 
ATOM   3452  C  CG  . LEU J  2 8  ? 119.897 132.382 136.468 1.00 27.04 ? 8   LEU D CG  1 
ATOM   3453  C  CD1 . LEU J  2 8  ? 119.511 133.851 136.498 1.00 27.04 ? 8   LEU D CD1 1 
ATOM   3454  C  CD2 . LEU J  2 8  ? 119.590 131.718 137.799 1.00 27.04 ? 8   LEU D CD2 1 
ATOM   3455  N  N   . TYR J  2 9  ? 120.746 130.892 132.541 1.00 26.27 ? 9   TYR D N   1 
ATOM   3456  C  CA  . TYR J  2 9  ? 122.009 130.544 131.899 1.00 26.27 ? 9   TYR D CA  1 
ATOM   3457  C  C   . TYR J  2 9  ? 122.529 131.678 131.026 1.00 26.27 ? 9   TYR D C   1 
ATOM   3458  O  O   . TYR J  2 9  ? 123.743 131.793 130.816 1.00 26.27 ? 9   TYR D O   1 
ATOM   3459  C  CB  . TYR J  2 9  ? 121.848 129.262 131.079 1.00 26.27 ? 9   TYR D CB  1 
ATOM   3460  C  CG  . TYR J  2 9  ? 120.920 129.386 129.892 1.00 26.27 ? 9   TYR D CG  1 
ATOM   3461  C  CD1 . TYR J  2 9  ? 121.386 129.824 128.660 1.00 26.27 ? 9   TYR D CD1 1 
ATOM   3462  C  CD2 . TYR J  2 9  ? 119.579 129.050 130.001 1.00 26.27 ? 9   TYR D CD2 1 
ATOM   3463  C  CE1 . TYR J  2 9  ? 120.541 129.935 127.577 1.00 26.27 ? 9   TYR D CE1 1 
ATOM   3464  C  CE2 . TYR J  2 9  ? 118.727 129.157 128.922 1.00 26.27 ? 9   TYR D CE2 1 
ATOM   3465  C  CZ  . TYR J  2 9  ? 119.214 129.600 127.713 1.00 26.27 ? 9   TYR D CZ  1 
ATOM   3466  O  OH  . TYR J  2 9  ? 118.369 129.708 126.634 1.00 26.27 ? 9   TYR D OH  1 
ATOM   3467  N  N   . LYS J  2 10 ? 121.636 132.541 130.536 1.00 24.51 ? 10  LYS D N   1 
ATOM   3468  C  CA  . LYS J  2 10 ? 122.065 133.661 129.708 1.00 24.51 ? 10  LYS D CA  1 
ATOM   3469  C  C   . LYS J  2 10 ? 123.007 134.605 130.441 1.00 24.51 ? 10  LYS D C   1 
ATOM   3470  O  O   . LYS J  2 10 ? 123.638 135.444 129.789 1.00 24.51 ? 10  LYS D O   1 
ATOM   3471  C  CB  . LYS J  2 10 ? 120.850 134.434 129.193 1.00 24.51 ? 10  LYS D CB  1 
ATOM   3472  C  CG  . LYS J  2 10 ? 119.863 133.586 128.411 1.00 24.51 ? 10  LYS D CG  1 
ATOM   3473  C  CD  . LYS J  2 10 ? 119.184 134.393 127.322 1.00 24.51 ? 10  LYS D CD  1 
ATOM   3474  C  CE  . LYS J  2 10 ? 118.365 133.500 126.408 1.00 24.51 ? 10  LYS D CE  1 
ATOM   3475  N  NZ  . LYS J  2 10 ? 117.230 134.233 125.785 1.00 24.51 ? 10  LYS D NZ  1 
ATOM   3476  N  N   . ILE J  2 11 ? 123.129 134.486 131.767 1.00 23.11 ? 11  ILE D N   1 
ATOM   3477  C  CA  . ILE J  2 11 ? 124.100 135.303 132.490 1.00 23.11 ? 11  ILE D CA  1 
ATOM   3478  C  C   . ILE J  2 11 ? 125.507 135.040 131.972 1.00 23.11 ? 11  ILE D C   1 
ATOM   3479  O  O   . ILE J  2 11 ? 126.362 135.933 131.994 1.00 23.11 ? 11  ILE D O   1 
ATOM   3480  C  CB  . ILE J  2 11 ? 123.994 135.057 134.011 1.00 23.11 ? 11  ILE D CB  1 
ATOM   3481  C  CG1 . ILE J  2 11 ? 124.792 136.108 134.783 1.00 23.11 ? 11  ILE D CG1 1 
ATOM   3482  C  CG2 . ILE J  2 11 ? 124.484 133.671 134.381 1.00 23.11 ? 11  ILE D CG2 1 
ATOM   3483  C  CD1 . ILE J  2 11 ? 124.195 137.491 134.723 1.00 23.11 ? 11  ILE D CD1 1 
ATOM   3484  N  N   . TRP J  2 12 ? 125.767 133.830 131.471 1.00 22.83 ? 12  TRP D N   1 
ATOM   3485  C  CA  . TRP J  2 12 ? 127.092 133.524 130.949 1.00 22.83 ? 12  TRP D CA  1 
ATOM   3486  C  C   . TRP J  2 12 ? 127.368 134.206 129.617 1.00 22.83 ? 12  TRP D C   1 
ATOM   3487  O  O   . TRP J  2 12 ? 128.529 134.255 129.197 1.00 22.83 ? 12  TRP D O   1 
ATOM   3488  C  CB  . TRP J  2 12 ? 127.266 132.011 130.830 1.00 22.83 ? 12  TRP D CB  1 
ATOM   3489  C  CG  . TRP J  2 12 ? 126.964 131.310 132.114 1.00 22.83 ? 12  TRP D CG  1 
ATOM   3490  C  CD1 . TRP J  2 12 ? 126.014 130.358 132.323 1.00 22.83 ? 12  TRP D CD1 1 
ATOM   3491  C  CD2 . TRP J  2 12 ? 127.601 131.526 133.380 1.00 22.83 ? 12  TRP D CD2 1 
ATOM   3492  N  NE1 . TRP J  2 12 ? 126.023 129.960 133.638 1.00 22.83 ? 12  TRP D NE1 1 
ATOM   3493  C  CE2 . TRP J  2 12 ? 126.989 130.664 134.307 1.00 22.83 ? 12  TRP D CE2 1 
ATOM   3494  C  CE3 . TRP J  2 12 ? 128.632 132.364 133.817 1.00 22.83 ? 12  TRP D CE3 1 
ATOM   3495  C  CZ2 . TRP J  2 12 ? 127.373 130.612 135.642 1.00 22.83 ? 12  TRP D CZ2 1 
ATOM   3496  C  CZ3 . TRP J  2 12 ? 129.011 132.312 135.142 1.00 22.83 ? 12  TRP D CZ3 1 
ATOM   3497  C  CH2 . TRP J  2 12 ? 128.384 131.443 136.039 1.00 22.83 ? 12  TRP D CH2 1 
ATOM   3498  N  N   . LEU J  2 13 ? 126.342 134.733 128.949 1.00 24.76 ? 13  LEU D N   1 
ATOM   3499  C  CA  . LEU J  2 13 ? 126.568 135.590 127.794 1.00 24.76 ? 13  LEU D CA  1 
ATOM   3500  C  C   . LEU J  2 13 ? 126.936 137.011 128.197 1.00 24.76 ? 13  LEU D C   1 
ATOM   3501  O  O   . LEU J  2 13 ? 127.323 137.806 127.335 1.00 24.76 ? 13  LEU D O   1 
ATOM   3502  C  CB  . LEU J  2 13 ? 125.331 135.607 126.895 1.00 24.76 ? 13  LEU D CB  1 
ATOM   3503  C  CG  . LEU J  2 13 ? 124.748 134.241 126.531 1.00 24.76 ? 13  LEU D CG  1 
ATOM   3504  C  CD1 . LEU J  2 13 ? 123.473 134.394 125.720 1.00 24.76 ? 13  LEU D CD1 1 
ATOM   3505  C  CD2 . LEU J  2 13 ? 125.767 133.411 125.775 1.00 24.76 ? 13  LEU D CD2 1 
ATOM   3506  N  N   . ILE J  2 14 ? 126.816 137.346 129.478 1.00 23.54 ? 14  ILE D N   1 
ATOM   3507  C  CA  . ILE J  2 14 ? 127.193 138.657 129.993 1.00 23.54 ? 14  ILE D CA  1 
ATOM   3508  C  C   . ILE J  2 14 ? 128.543 138.612 130.695 1.00 23.54 ? 14  ILE D C   1 
ATOM   3509  O  O   . ILE J  2 14 ? 129.425 139.423 130.415 1.00 23.54 ? 14  ILE D O   1 
ATOM   3510  C  CB  . ILE J  2 14 ? 126.094 139.198 130.934 1.00 23.54 ? 14  ILE D CB  1 
ATOM   3511  C  CG1 . ILE J  2 14 ? 124.776 139.370 130.181 1.00 23.54 ? 14  ILE D CG1 1 
ATOM   3512  C  CG2 . ILE J  2 14 ? 126.525 140.511 131.558 1.00 23.54 ? 14  ILE D CG2 1 
ATOM   3513  C  CD1 . ILE J  2 14 ? 123.600 139.652 131.082 1.00 23.54 ? 14  ILE D CD1 1 
ATOM   3514  N  N   . LEU J  2 15 ? 128.719 137.666 131.611 1.00 23.77 ? 15  LEU D N   1 
ATOM   3515  C  CA  . LEU J  2 15 ? 129.943 137.541 132.387 1.00 23.77 ? 15  LEU D CA  1 
ATOM   3516  C  C   . LEU J  2 15 ? 130.923 136.588 131.704 1.00 23.77 ? 15  LEU D C   1 
ATOM   3517  O  O   . LEU J  2 15 ? 130.577 135.849 130.781 1.00 23.77 ? 15  LEU D O   1 
ATOM   3518  C  CB  . LEU J  2 15 ? 129.624 137.061 133.803 1.00 23.77 ? 15  LEU D CB  1 
ATOM   3519  C  CG  . LEU J  2 15 ? 128.631 137.910 134.602 1.00 23.77 ? 15  LEU D CG  1 
ATOM   3520  C  CD1 . LEU J  2 15 ? 128.369 137.288 135.963 1.00 23.77 ? 15  LEU D CD1 1 
ATOM   3521  C  CD2 . LEU J  2 15 ? 129.129 139.339 134.752 1.00 23.77 ? 15  LEU D CD2 1 
ATOM   3522  N  N   . ASP J  2 16 ? 132.169 136.613 132.176 1.00 24.58 ? 16  ASP D N   1 
ATOM   3523  C  CA  . ASP J  2 16 ? 133.233 135.784 131.623 1.00 24.58 ? 16  ASP D CA  1 
ATOM   3524  C  C   . ASP J  2 16 ? 133.511 134.620 132.561 1.00 24.58 ? 16  ASP D C   1 
ATOM   3525  O  O   . ASP J  2 16 ? 133.894 134.848 133.718 1.00 24.58 ? 16  ASP D O   1 
ATOM   3526  C  CB  . ASP J  2 16 ? 134.498 136.610 131.404 1.00 24.58 ? 16  ASP D CB  1 
ATOM   3527  C  CG  . ASP J  2 16 ? 135.649 135.783 130.869 1.00 24.58 ? 16  ASP D CG  1 
ATOM   3528  O  OD1 . ASP J  2 16 ? 135.574 135.336 129.705 1.00 24.58 ? 16  ASP D OD1 1 
ATOM   3529  O  OD2 . ASP J  2 16 ? 136.632 135.584 131.610 1.00 24.58 ? 16  ASP D OD2 1 
ATOM   3530  N  N   . PRO J  2 17 ? 133.332 133.371 132.116 1.00 23.63 ? 17  PRO D N   1 
ATOM   3531  C  CA  . PRO J  2 17 ? 133.464 132.231 133.043 1.00 23.63 ? 17  PRO D CA  1 
ATOM   3532  C  C   . PRO J  2 17 ? 134.814 132.131 133.737 1.00 23.63 ? 17  PRO D C   1 
ATOM   3533  O  O   . PRO J  2 17 ? 134.866 131.785 134.924 1.00 23.63 ? 17  PRO D O   1 
ATOM   3534  C  CB  . PRO J  2 17 ? 133.209 131.023 132.132 1.00 23.63 ? 17  PRO D CB  1 
ATOM   3535  C  CG  . PRO J  2 17 ? 132.388 131.562 131.010 1.00 23.63 ? 17  PRO D CG  1 
ATOM   3536  C  CD  . PRO J  2 17 ? 132.904 132.946 130.773 1.00 23.63 ? 17  PRO D CD  1 
ATOM   3537  N  N   . ARG J  2 18 ? 135.909 132.423 133.033 1.00 25.32 ? 18  ARG D N   1 
ATOM   3538  C  CA  . ARG J  2 18 ? 137.235 132.264 133.623 1.00 25.32 ? 18  ARG D CA  1 
ATOM   3539  C  C   . ARG J  2 18 ? 137.441 133.224 134.789 1.00 25.32 ? 18  ARG D C   1 
ATOM   3540  O  O   . ARG J  2 18 ? 137.901 132.825 135.869 1.00 25.32 ? 18  ARG D O   1 
ATOM   3541  C  CB  . ARG J  2 18 ? 138.307 132.477 132.556 1.00 25.32 ? 18  ARG D CB  1 
ATOM   3542  C  CG  . ARG J  2 18 ? 139.680 131.965 132.944 1.00 25.32 ? 18  ARG D CG  1 
ATOM   3543  C  CD  . ARG J  2 18 ? 140.728 132.394 131.934 1.00 25.32 ? 18  ARG D CD  1 
ATOM   3544  N  NE  . ARG J  2 18 ? 140.706 133.834 131.710 1.00 25.32 ? 18  ARG D NE  1 
ATOM   3545  C  CZ  . ARG J  2 18 ? 141.515 134.697 132.309 1.00 25.32 ? 18  ARG D CZ  1 
ATOM   3546  N  NH1 . ARG J  2 18 ? 142.428 134.299 133.180 1.00 25.32 ? 18  ARG D NH1 1 
ATOM   3547  N  NH2 . ARG J  2 18 ? 141.404 135.992 132.028 1.00 25.32 ? 18  ARG D NH2 1 
ATOM   3548  N  N   . ARG J  2 19 ? 137.111 134.501 134.585 1.00 23.13 ? 19  ARG D N   1 
ATOM   3549  C  CA  . ARG J  2 19 ? 137.263 135.485 135.650 1.00 23.13 ? 19  ARG D CA  1 
ATOM   3550  C  C   . ARG J  2 19 ? 136.358 135.159 136.829 1.00 23.13 ? 19  ARG D C   1 
ATOM   3551  O  O   . ARG J  2 19 ? 136.753 135.323 137.989 1.00 23.13 ? 19  ARG D O   1 
ATOM   3552  C  CB  . ARG J  2 19 ? 136.971 136.885 135.114 1.00 23.13 ? 19  ARG D CB  1 
ATOM   3553  C  CG  . ARG J  2 19 ? 137.952 137.354 134.052 1.00 23.13 ? 19  ARG D CG  1 
ATOM   3554  C  CD  . ARG J  2 19 ? 137.547 138.699 133.473 1.00 23.13 ? 19  ARG D CD  1 
ATOM   3555  N  NE  . ARG J  2 19 ? 137.635 139.771 134.456 1.00 23.13 ? 19  ARG D NE  1 
ATOM   3556  C  CZ  . ARG J  2 19 ? 138.724 140.492 134.684 1.00 23.13 ? 19  ARG D CZ  1 
ATOM   3557  N  NH1 . ARG J  2 19 ? 139.845 140.281 134.015 1.00 23.13 ? 19  ARG D NH1 1 
ATOM   3558  N  NH2 . ARG J  2 19 ? 138.687 141.450 135.607 1.00 23.13 ? 19  ARG D NH2 1 
ATOM   3559  N  N   . VAL J  2 20 ? 135.143 134.682 136.550 1.00 20.46 ? 20  VAL D N   1 
ATOM   3560  C  CA  . VAL J  2 20 ? 134.220 134.312 137.620 1.00 20.46 ? 20  VAL D CA  1 
ATOM   3561  C  C   . VAL J  2 20 ? 134.799 133.174 138.452 1.00 20.46 ? 20  VAL D C   1 
ATOM   3562  O  O   . VAL J  2 20 ? 134.771 133.211 139.687 1.00 20.46 ? 20  VAL D O   1 
ATOM   3563  C  CB  . VAL J  2 20 ? 132.843 133.944 137.038 1.00 20.46 ? 20  VAL D CB  1 
ATOM   3564  C  CG1 . VAL J  2 20 ? 131.948 133.369 138.119 1.00 20.46 ? 20  VAL D CG1 1 
ATOM   3565  C  CG2 . VAL J  2 20 ? 132.195 135.163 136.409 1.00 20.46 ? 20  VAL D CG2 1 
ATOM   3566  N  N   . LEU J  2 21 ? 135.339 132.147 137.788 1.00 19.54 ? 21  LEU D N   1 
ATOM   3567  C  CA  . LEU J  2 21 ? 135.903 131.015 138.520 1.00 19.54 ? 21  LEU D CA  1 
ATOM   3568  C  C   . LEU J  2 21 ? 137.110 131.432 139.352 1.00 19.54 ? 21  LEU D C   1 
ATOM   3569  O  O   . LEU J  2 21 ? 137.244 131.025 140.515 1.00 19.54 ? 21  LEU D O   1 
ATOM   3570  C  CB  . LEU J  2 21 ? 136.281 129.896 137.551 1.00 19.54 ? 21  LEU D CB  1 
ATOM   3571  C  CG  . LEU J  2 21 ? 135.125 129.194 136.838 1.00 19.54 ? 21  LEU D CG  1 
ATOM   3572  C  CD1 . LEU J  2 21 ? 135.648 128.173 135.842 1.00 19.54 ? 21  LEU D CD1 1 
ATOM   3573  C  CD2 . LEU J  2 21 ? 134.194 128.539 137.842 1.00 19.54 ? 21  LEU D CD2 1 
ATOM   3574  N  N   . VAL J  2 22 ? 138.000 132.245 138.777 1.00 17.83 ? 22  VAL D N   1 
ATOM   3575  C  CA  . VAL J  2 22 ? 139.181 132.684 139.518 1.00 17.83 ? 22  VAL D CA  1 
ATOM   3576  C  C   . VAL J  2 22 ? 138.775 133.516 140.729 1.00 17.83 ? 22  VAL D C   1 
ATOM   3577  O  O   . VAL J  2 22 ? 139.309 133.338 141.836 1.00 17.83 ? 22  VAL D O   1 
ATOM   3578  C  CB  . VAL J  2 22 ? 140.137 133.456 138.591 1.00 17.83 ? 22  VAL D CB  1 
ATOM   3579  C  CG1 . VAL J  2 22 ? 141.281 134.053 139.388 1.00 17.83 ? 22  VAL D CG1 1 
ATOM   3580  C  CG2 . VAL J  2 22 ? 140.669 132.540 137.502 1.00 17.83 ? 22  VAL D CG2 1 
ATOM   3581  N  N   . SER J  2 23 ? 137.820 134.433 140.543 1.00 16.88 ? 23  SER D N   1 
ATOM   3582  C  CA  . SER J  2 23 ? 137.352 135.256 141.652 1.00 16.88 ? 23  SER D CA  1 
ATOM   3583  C  C   . SER J  2 23 ? 136.709 134.404 142.736 1.00 16.88 ? 23  SER D C   1 
ATOM   3584  O  O   . SER J  2 23 ? 136.928 134.641 143.929 1.00 16.88 ? 23  SER D O   1 
ATOM   3585  C  CB  . SER J  2 23 ? 136.368 136.308 141.143 1.00 16.88 ? 23  SER D CB  1 
ATOM   3586  O  OG  . SER J  2 23 ? 136.933 137.067 140.089 1.00 16.88 ? 23  SER D OG  1 
ATOM   3587  N  N   . ILE J  2 24 ? 135.915 133.406 142.341 1.00 15.70 ? 24  ILE D N   1 
ATOM   3588  C  CA  . ILE J  2 24 ? 135.269 132.536 143.320 1.00 15.70 ? 24  ILE D CA  1 
ATOM   3589  C  C   . ILE J  2 24 ? 136.314 131.794 144.141 1.00 15.70 ? 24  ILE D C   1 
ATOM   3590  O  O   . ILE J  2 24 ? 136.234 131.740 145.373 1.00 15.70 ? 24  ILE D O   1 
ATOM   3591  C  CB  . ILE J  2 24 ? 134.304 131.562 142.621 1.00 15.70 ? 24  ILE D CB  1 
ATOM   3592  C  CG1 . ILE J  2 24 ? 133.000 132.269 142.254 1.00 15.70 ? 24  ILE D CG1 1 
ATOM   3593  C  CG2 . ILE J  2 24 ? 134.021 130.361 143.503 1.00 15.70 ? 24  ILE D CG2 1 
ATOM   3594  C  CD1 . ILE J  2 24 ? 132.050 131.413 141.452 1.00 15.70 ? 24  ILE D CD1 1 
ATOM   3595  N  N   . VAL J  2 25 ? 137.320 131.223 143.473 1.00 14.38 ? 25  VAL D N   1 
ATOM   3596  C  CA  . VAL J  2 25 ? 138.336 130.454 144.192 1.00 14.38 ? 25  VAL D CA  1 
ATOM   3597  C  C   . VAL J  2 25 ? 139.092 131.348 145.169 1.00 14.38 ? 25  VAL D C   1 
ATOM   3598  O  O   . VAL J  2 25 ? 139.267 131.005 146.349 1.00 14.38 ? 25  VAL D O   1 
ATOM   3599  C  CB  . VAL J  2 25 ? 139.291 129.764 143.202 1.00 14.38 ? 25  VAL D CB  1 
ATOM   3600  C  CG1 . VAL J  2 25 ? 140.425 129.085 143.947 1.00 14.38 ? 25  VAL D CG1 1 
ATOM   3601  C  CG2 . VAL J  2 25 ? 138.537 128.753 142.360 1.00 14.38 ? 25  VAL D CG2 1 
ATOM   3602  N  N   . ALA J  2 26 ? 139.544 132.514 144.696 1.00 13.74 ? 26  ALA D N   1 
ATOM   3603  C  CA  . ALA J  2 26 ? 140.311 133.405 145.562 1.00 13.74 ? 26  ALA D CA  1 
ATOM   3604  C  C   . ALA J  2 26 ? 139.479 133.884 146.746 1.00 13.74 ? 26  ALA D C   1 
ATOM   3605  O  O   . ALA J  2 26 ? 139.959 133.895 147.889 1.00 13.74 ? 26  ALA D O   1 
ATOM   3606  C  CB  . ALA J  2 26 ? 140.835 134.593 144.757 1.00 13.74 ? 26  ALA D CB  1 
ATOM   3607  N  N   . PHE J  2 27 ? 138.226 134.277 146.495 1.00 12.08 ? 27  PHE D N   1 
ATOM   3608  C  CA  . PHE J  2 27 ? 137.370 134.757 147.571 1.00 12.08 ? 27  PHE D CA  1 
ATOM   3609  C  C   . PHE J  2 27 ? 137.100 133.663 148.592 1.00 12.08 ? 27  PHE D C   1 
ATOM   3610  O  O   . PHE J  2 27 ? 137.112 133.920 149.799 1.00 12.08 ? 27  PHE D O   1 
ATOM   3611  C  CB  . PHE J  2 27 ? 136.057 135.291 146.999 1.00 12.08 ? 27  PHE D CB  1 
ATOM   3612  C  CG  . PHE J  2 27 ? 135.053 135.676 148.047 1.00 12.08 ? 27  PHE D CG  1 
ATOM   3613  C  CD1 . PHE J  2 27 ? 135.306 136.727 148.912 1.00 12.08 ? 27  PHE D CD1 1 
ATOM   3614  C  CD2 . PHE J  2 27 ? 133.861 134.986 148.171 1.00 12.08 ? 27  PHE D CD2 1 
ATOM   3615  C  CE1 . PHE J  2 27 ? 134.388 137.082 149.878 1.00 12.08 ? 27  PHE D CE1 1 
ATOM   3616  C  CE2 . PHE J  2 27 ? 132.941 135.337 149.135 1.00 12.08 ? 27  PHE D CE2 1 
ATOM   3617  C  CZ  . PHE J  2 27 ? 133.206 136.387 149.989 1.00 12.08 ? 27  PHE D CZ  1 
ATOM   3618  N  N   . GLN J  2 28 ? 136.856 132.433 148.131 1.00 12.08 ? 28  GLN D N   1 
ATOM   3619  C  CA  . GLN J  2 28 ? 136.597 131.342 149.064 1.00 12.08 ? 28  GLN D CA  1 
ATOM   3620  C  C   . GLN J  2 28 ? 137.814 131.058 149.933 1.00 12.08 ? 28  GLN D C   1 
ATOM   3621  O  O   . GLN J  2 28 ? 137.682 130.849 151.145 1.00 12.08 ? 28  GLN D O   1 
ATOM   3622  C  CB  . GLN J  2 28 ? 136.172 130.086 148.305 1.00 12.08 ? 28  GLN D CB  1 
ATOM   3623  C  CG  . GLN J  2 28 ? 134.810 130.188 147.642 1.00 12.08 ? 28  GLN D CG  1 
ATOM   3624  C  CD  . GLN J  2 28 ? 133.669 130.047 148.622 1.00 12.08 ? 28  GLN D CD  1 
ATOM   3625  O  OE1 . GLN J  2 28 ? 133.313 128.940 149.022 1.00 12.08 ? 28  GLN D OE1 1 
ATOM   3626  N  NE2 . GLN J  2 28 ? 133.089 131.172 149.020 1.00 12.08 ? 28  GLN D NE2 1 
ATOM   3627  N  N   . ILE J  2 29 ? 139.011 131.062 149.340 1.00 11.86 ? 29  ILE D N   1 
ATOM   3628  C  CA  . ILE J  2 29 ? 140.217 130.792 150.125 1.00 11.86 ? 29  ILE D CA  1 
ATOM   3629  C  C   . ILE J  2 29 ? 140.432 131.883 151.172 1.00 11.86 ? 29  ILE D C   1 
ATOM   3630  O  O   . ILE J  2 29 ? 140.690 131.599 152.352 1.00 11.86 ? 29  ILE D O   1 
ATOM   3631  C  CB  . ILE J  2 29 ? 141.439 130.643 149.203 1.00 11.86 ? 29  ILE D CB  1 
ATOM   3632  C  CG1 . ILE J  2 29 ? 141.324 129.364 148.371 1.00 11.86 ? 29  ILE D CG1 1 
ATOM   3633  C  CG2 . ILE J  2 29 ? 142.719 130.637 150.016 1.00 11.86 ? 29  ILE D CG2 1 
ATOM   3634  C  CD1 . ILE J  2 29 ? 142.400 129.219 147.322 1.00 11.86 ? 29  ILE D CD1 1 
ATOM   3635  N  N   . VAL J  2 30 ? 140.317 133.149 150.758 1.00 11.58 ? 30  VAL D N   1 
ATOM   3636  C  CA  . VAL J  2 30 ? 140.541 134.249 151.696 1.00 11.58 ? 30  VAL D CA  1 
ATOM   3637  C  C   . VAL J  2 30 ? 139.489 134.240 152.800 1.00 11.58 ? 30  VAL D C   1 
ATOM   3638  O  O   . VAL J  2 30 ? 139.800 134.476 153.974 1.00 11.58 ? 30  VAL D O   1 
ATOM   3639  C  CB  . VAL J  2 30 ? 140.575 135.596 150.952 1.00 11.58 ? 30  VAL D CB  1 
ATOM   3640  C  CG1 . VAL J  2 30 ? 140.810 136.729 151.931 1.00 11.58 ? 30  VAL D CG1 1 
ATOM   3641  C  CG2 . VAL J  2 30 ? 141.670 135.588 149.905 1.00 11.58 ? 30  VAL D CG2 1 
ATOM   3642  N  N   . LEU J  2 31 ? 138.230 133.967 152.446 1.00 10.85 ? 31  LEU D N   1 
ATOM   3643  C  CA  . LEU J  2 31 ? 137.172 133.921 153.449 1.00 10.85 ? 31  LEU D CA  1 
ATOM   3644  C  C   . LEU J  2 31 ? 137.395 132.786 154.439 1.00 10.85 ? 31  LEU D C   1 
ATOM   3645  O  O   . LEU J  2 31 ? 137.175 132.956 155.643 1.00 10.85 ? 31  LEU D O   1 
ATOM   3646  C  CB  . LEU J  2 31 ? 135.811 133.784 152.768 1.00 10.85 ? 31  LEU D CB  1 
ATOM   3647  C  CG  . LEU J  2 31 ? 134.584 133.965 153.661 1.00 10.85 ? 31  LEU D CG  1 
ATOM   3648  C  CD1 . LEU J  2 31 ? 134.356 135.434 153.967 1.00 10.85 ? 31  LEU D CD1 1 
ATOM   3649  C  CD2 . LEU J  2 31 ? 133.357 133.356 153.007 1.00 10.85 ? 31  LEU D CD2 1 
ATOM   3650  N  N   . GLY J  2 32 ? 137.821 131.617 153.956 1.00 10.17 ? 32  GLY D N   1 
ATOM   3651  C  CA  . GLY J  2 32 ? 138.105 130.520 154.866 1.00 10.17 ? 32  GLY D CA  1 
ATOM   3652  C  C   . GLY J  2 32 ? 139.213 130.859 155.843 1.00 10.17 ? 32  GLY D C   1 
ATOM   3653  O  O   . GLY J  2 32 ? 139.095 130.615 157.050 1.00 10.17 ? 32  GLY D O   1 
ATOM   3654  N  N   . LEU J  2 33 ? 140.300 131.447 155.335 1.00 10.57 ? 33  LEU D N   1 
ATOM   3655  C  CA  . LEU J  2 33 ? 141.386 131.866 156.218 1.00 10.57 ? 33  LEU D CA  1 
ATOM   3656  C  C   . LEU J  2 33 ? 140.892 132.868 157.255 1.00 10.57 ? 33  LEU D C   1 
ATOM   3657  O  O   . LEU J  2 33 ? 141.179 132.737 158.452 1.00 10.57 ? 33  LEU D O   1 
ATOM   3658  C  CB  . LEU J  2 33 ? 142.530 132.466 155.400 1.00 10.57 ? 33  LEU D CB  1 
ATOM   3659  C  CG  . LEU J  2 33 ? 143.352 131.535 154.509 1.00 10.57 ? 33  LEU D CG  1 
ATOM   3660  C  CD1 . LEU J  2 33 ? 144.263 132.345 153.607 1.00 10.57 ? 33  LEU D CD1 1 
ATOM   3661  C  CD2 . LEU J  2 33 ? 144.161 130.569 155.347 1.00 10.57 ? 33  LEU D CD2 1 
ATOM   3662  N  N   . LEU J  2 34 ? 140.129 133.871 156.810 1.00 10.76 ? 34  LEU D N   1 
ATOM   3663  C  CA  . LEU J  2 34 ? 139.665 134.915 157.718 1.00 10.76 ? 34  LEU D CA  1 
ATOM   3664  C  C   . LEU J  2 34 ? 138.748 134.354 158.796 1.00 10.76 ? 34  LEU D C   1 
ATOM   3665  O  O   . LEU J  2 34 ? 138.863 134.726 159.969 1.00 10.76 ? 34  LEU D O   1 
ATOM   3666  C  CB  . LEU J  2 34 ? 138.955 136.013 156.928 1.00 10.76 ? 34  LEU D CB  1 
ATOM   3667  C  CG  . LEU J  2 34 ? 138.588 137.281 157.699 1.00 10.76 ? 34  LEU D CG  1 
ATOM   3668  C  CD1 . LEU J  2 34 ? 139.836 138.062 158.069 1.00 10.76 ? 34  LEU D CD1 1 
ATOM   3669  C  CD2 . LEU J  2 34 ? 137.647 138.141 156.877 1.00 10.76 ? 34  LEU D CD2 1 
ATOM   3670  N  N   . ILE J  2 35 ? 137.832 133.458 158.425 1.00 9.93  ? 35  ILE D N   1 
ATOM   3671  C  CA  . ILE J  2 35 ? 136.900 132.920 159.410 1.00 9.93  ? 35  ILE D CA  1 
ATOM   3672  C  C   . ILE J  2 35 ? 137.624 132.016 160.401 1.00 9.93  ? 35  ILE D C   1 
ATOM   3673  O  O   . ILE J  2 35 ? 137.316 132.024 161.600 1.00 9.93  ? 35  ILE D O   1 
ATOM   3674  C  CB  . ILE J  2 35 ? 135.731 132.194 158.722 1.00 9.93  ? 35  ILE D CB  1 
ATOM   3675  C  CG1 . ILE J  2 35 ? 134.957 133.159 157.829 1.00 9.93  ? 35  ILE D CG1 1 
ATOM   3676  C  CG2 . ILE J  2 35 ? 134.784 131.635 159.756 1.00 9.93  ? 35  ILE D CG2 1 
ATOM   3677  C  CD1 . ILE J  2 35 ? 133.885 132.494 157.004 1.00 9.93  ? 35  ILE D CD1 1 
ATOM   3678  N  N   . HIS J  2 36 ? 138.595 131.225 159.931 1.00 9.84  ? 36  HIS D N   1 
ATOM   3679  C  CA  . HIS J  2 36 ? 139.371 130.419 160.871 1.00 9.84  ? 36  HIS D CA  1 
ATOM   3680  C  C   . HIS J  2 36 ? 140.131 131.300 161.860 1.00 9.84  ? 36  HIS D C   1 
ATOM   3681  O  O   . HIS J  2 36 ? 140.148 131.018 163.065 1.00 9.84  ? 36  HIS D O   1 
ATOM   3682  C  CB  . HIS J  2 36 ? 140.327 129.488 160.123 1.00 9.84  ? 36  HIS D CB  1 
ATOM   3683  C  CG  . HIS J  2 36 ? 139.699 128.202 159.668 1.00 9.84  ? 36  HIS D CG  1 
ATOM   3684  N  ND1 . HIS J  2 36 ? 139.103 128.057 158.435 1.00 9.84  ? 36  HIS D ND1 1 
ATOM   3685  C  CD2 . HIS J  2 36 ? 139.584 127.001 160.283 1.00 9.84  ? 36  HIS D CD2 1 
ATOM   3686  C  CE1 . HIS J  2 36 ? 138.649 126.823 158.309 1.00 9.84  ? 36  HIS D CE1 1 
ATOM   3687  N  NE2 . HIS J  2 36 ? 138.923 126.162 159.418 1.00 9.84  ? 36  HIS D NE2 1 
ATOM   3688  N  N   . MET J  2 37 ? 140.746 132.387 161.377 1.00 11.53 ? 37  MET D N   1 
ATOM   3689  C  CA  . MET J  2 37 ? 141.449 133.293 162.287 1.00 11.53 ? 37  MET D CA  1 
ATOM   3690  C  C   . MET J  2 37 ? 140.494 133.956 163.273 1.00 11.53 ? 37  MET D C   1 
ATOM   3691  O  O   . MET J  2 37 ? 140.835 134.139 164.447 1.00 11.53 ? 37  MET D O   1 
ATOM   3692  C  CB  . MET J  2 37 ? 142.222 134.360 161.511 1.00 11.53 ? 37  MET D CB  1 
ATOM   3693  C  CG  . MET J  2 37 ? 143.176 133.830 160.462 1.00 11.53 ? 37  MET D CG  1 
ATOM   3694  S  SD  . MET J  2 37 ? 144.539 132.884 161.164 1.00 11.53 ? 37  MET D SD  1 
ATOM   3695  C  CE  . MET J  2 37 ? 144.419 131.380 160.203 1.00 11.53 ? 37  MET D CE  1 
ATOM   3696  N  N   . ILE J  2 38 ? 139.303 134.346 162.814 1.00 10.33 ? 38  ILE D N   1 
ATOM   3697  C  CA  . ILE J  2 38 ? 138.350 135.009 163.700 1.00 10.33 ? 38  ILE D CA  1 
ATOM   3698  C  C   . ILE J  2 38 ? 137.862 134.055 164.783 1.00 10.33 ? 38  ILE D C   1 
ATOM   3699  O  O   . ILE J  2 38 ? 137.764 134.429 165.957 1.00 10.33 ? 38  ILE D O   1 
ATOM   3700  C  CB  . ILE J  2 38 ? 137.181 135.596 162.889 1.00 10.33 ? 38  ILE D CB  1 
ATOM   3701  C  CG1 . ILE J  2 38 ? 137.641 136.834 162.123 1.00 10.33 ? 38  ILE D CG1 1 
ATOM   3702  C  CG2 . ILE J  2 38 ? 136.012 135.937 163.795 1.00 10.33 ? 38  ILE D CG2 1 
ATOM   3703  C  CD1 . ILE J  2 38 ? 136.613 137.369 161.175 1.00 10.33 ? 38  ILE D CD1 1 
ATOM   3704  N  N   . VAL J  2 39 ? 137.548 132.812 164.413 1.00 9.86  ? 39  VAL D N   1 
ATOM   3705  C  CA  . VAL J  2 39 ? 137.090 131.845 165.407 1.00 9.86  ? 39  VAL D CA  1 
ATOM   3706  C  C   . VAL J  2 39 ? 138.220 131.468 166.362 1.00 9.86  ? 39  VAL D C   1 
ATOM   3707  O  O   . VAL J  2 39 ? 137.973 131.150 167.532 1.00 9.86  ? 39  VAL D O   1 
ATOM   3708  C  CB  . VAL J  2 39 ? 136.487 130.613 164.704 1.00 9.86  ? 39  VAL D CB  1 
ATOM   3709  C  CG1 . VAL J  2 39 ? 136.123 129.534 165.709 1.00 9.86  ? 39  VAL D CG1 1 
ATOM   3710  C  CG2 . VAL J  2 39 ? 135.261 131.017 163.906 1.00 9.86  ? 39  VAL D CG2 1 
ATOM   3711  N  N   . LEU J  2 40 ? 139.471 131.512 165.897 1.00 9.85  ? 40  LEU D N   1 
ATOM   3712  C  CA  . LEU J  2 40 ? 140.592 131.171 166.769 1.00 9.85  ? 40  LEU D CA  1 
ATOM   3713  C  C   . LEU J  2 40 ? 140.746 132.149 167.930 1.00 9.85  ? 40  LEU D C   1 
ATOM   3714  O  O   . LEU J  2 40 ? 141.224 131.761 169.001 1.00 9.85  ? 40  LEU D O   1 
ATOM   3715  C  CB  . LEU J  2 40 ? 141.890 131.119 165.964 1.00 9.85  ? 40  LEU D CB  1 
ATOM   3716  C  CG  . LEU J  2 40 ? 142.362 129.749 165.483 1.00 9.85  ? 40  LEU D CG  1 
ATOM   3717  C  CD1 . LEU J  2 40 ? 143.647 129.885 164.688 1.00 9.85  ? 40  LEU D CD1 1 
ATOM   3718  C  CD2 . LEU J  2 40 ? 142.557 128.816 166.659 1.00 9.85  ? 40  LEU D CD2 1 
ATOM   3719  N  N   . SER J  2 41 ? 140.361 133.411 167.743 1.00 10.75 ? 41  SER D N   1 
ATOM   3720  C  CA  A SER J  2 41 ? 140.575 134.420 168.772 0.50 10.75 ? 41  SER D CA  1 
ATOM   3721  C  CA  B SER J  2 41 ? 140.559 134.441 168.756 0.50 10.75 ? 41  SER D CA  1 
ATOM   3722  C  C   . SER J  2 41 ? 139.468 134.466 169.818 1.00 10.75 ? 41  SER D C   1 
ATOM   3723  O  O   . SER J  2 41 ? 139.623 135.166 170.823 1.00 10.75 ? 41  SER D O   1 
ATOM   3724  C  CB  A SER J  2 41 ? 140.719 135.801 168.131 0.50 10.75 ? 41  SER D CB  1 
ATOM   3725  C  CB  B SER J  2 41 ? 140.638 135.817 168.093 0.50 10.75 ? 41  SER D CB  1 
ATOM   3726  O  OG  A SER J  2 41 ? 139.453 136.351 167.821 0.50 10.75 ? 41  SER D OG  1 
ATOM   3727  O  OG  B SER J  2 41 ? 141.614 135.836 167.067 0.50 10.75 ? 41  SER D OG  1 
ATOM   3728  N  N   . THR J  2 42 ? 138.371 133.743 169.620 1.00 10.59 ? 42  THR D N   1 
ATOM   3729  C  CA  . THR J  2 42 ? 137.246 133.802 170.540 1.00 10.59 ? 42  THR D CA  1 
ATOM   3730  C  C   . THR J  2 42 ? 137.355 132.702 171.596 1.00 10.59 ? 42  THR D C   1 
ATOM   3731  O  O   . THR J  2 42 ? 138.380 132.030 171.731 1.00 10.59 ? 42  THR D O   1 
ATOM   3732  C  CB  . THR J  2 42 ? 135.931 133.708 169.771 1.00 10.59 ? 42  THR D CB  1 
ATOM   3733  O  OG1 . THR J  2 42 ? 135.864 132.450 169.091 1.00 10.59 ? 42  THR D OG1 1 
ATOM   3734  C  CG2 . THR J  2 42 ? 135.835 134.826 168.753 1.00 10.59 ? 42  THR D CG2 1 
ATOM   3735  N  N   . ASP J  2 43 ? 136.281 132.522 172.367 1.00 12.77 ? 43  ASP D N   1 
ATOM   3736  C  CA  . ASP J  2 43 ? 136.192 131.464 173.364 1.00 12.77 ? 43  ASP D CA  1 
ATOM   3737  C  C   . ASP J  2 43 ? 136.102 130.077 172.741 1.00 12.77 ? 43  ASP D C   1 
ATOM   3738  O  O   . ASP J  2 43 ? 136.280 129.082 173.452 1.00 12.77 ? 43  ASP D O   1 
ATOM   3739  C  CB  . ASP J  2 43 ? 134.979 131.717 174.263 1.00 12.77 ? 43  ASP D CB  1 
ATOM   3740  C  CG  . ASP J  2 43 ? 134.887 130.742 175.417 1.00 12.77 ? 43  ASP D CG  1 
ATOM   3741  O  OD1 . ASP J  2 43 ? 135.677 130.873 176.374 1.00 12.77 ? 43  ASP D OD1 1 
ATOM   3742  O  OD2 . ASP J  2 43 ? 134.022 129.844 175.366 1.00 12.77 ? 43  ASP D OD2 1 
ATOM   3743  N  N   . LEU J  2 44 ? 135.834 129.985 171.441 1.00 10.78 ? 44  LEU D N   1 
ATOM   3744  C  CA  . LEU J  2 44 ? 135.680 128.712 170.753 1.00 10.78 ? 44  LEU D CA  1 
ATOM   3745  C  C   . LEU J  2 44 ? 136.999 128.153 170.233 1.00 10.78 ? 44  LEU D C   1 
ATOM   3746  O  O   . LEU J  2 44 ? 136.982 127.254 169.387 1.00 10.78 ? 44  LEU D O   1 
ATOM   3747  C  CB  . LEU J  2 44 ? 134.691 128.861 169.594 1.00 10.78 ? 44  LEU D CB  1 
ATOM   3748  C  CG  . LEU J  2 44 ? 133.235 129.155 169.954 1.00 10.78 ? 44  LEU D CG  1 
ATOM   3749  C  CD1 . LEU J  2 44 ? 132.625 130.089 168.933 1.00 10.78 ? 44  LEU D CD1 1 
ATOM   3750  C  CD2 . LEU J  2 44 ? 132.433 127.875 170.046 1.00 10.78 ? 44  LEU D CD2 1 
ATOM   3751  N  N   . ASN J  2 45 ? 138.132 128.668 170.706 1.00 10.76 ? 45  ASN D N   1 
ATOM   3752  C  CA  . ASN J  2 45 ? 139.429 128.159 170.278 1.00 10.76 ? 45  ASN D CA  1 
ATOM   3753  C  C   . ASN J  2 45 ? 139.562 126.682 170.625 1.00 10.76 ? 45  ASN D C   1 
ATOM   3754  O  O   . ASN J  2 45 ? 139.190 126.248 171.719 1.00 10.76 ? 45  ASN D O   1 
ATOM   3755  C  CB  . ASN J  2 45 ? 140.552 128.960 170.938 1.00 10.76 ? 45  ASN D CB  1 
ATOM   3756  C  CG  . ASN J  2 45 ? 141.889 128.769 170.254 1.00 10.76 ? 45  ASN D CG  1 
ATOM   3757  O  OD1 . ASN J  2 45 ? 142.274 127.653 169.914 1.00 10.76 ? 45  ASN D OD1 1 
ATOM   3758  N  ND2 . ASN J  2 45 ? 142.610 129.864 170.054 1.00 10.76 ? 45  ASN D ND2 1 
ATOM   3759  N  N   . TRP J  2 46 ? 140.097 125.904 169.682 1.00 9.89  ? 46  TRP D N   1 
ATOM   3760  C  CA  . TRP J  2 46 ? 140.237 124.467 169.861 1.00 9.89  ? 46  TRP D CA  1 
ATOM   3761  C  C   . TRP J  2 46 ? 141.677 124.003 170.012 1.00 9.89  ? 46  TRP D C   1 
ATOM   3762  O  O   . TRP J  2 46 ? 141.899 122.893 170.504 1.00 9.89  ? 46  TRP D O   1 
ATOM   3763  C  CB  . TRP J  2 46 ? 139.596 123.713 168.686 1.00 9.89  ? 46  TRP D CB  1 
ATOM   3764  C  CG  . TRP J  2 46 ? 140.298 123.905 167.377 1.00 9.89  ? 46  TRP D CG  1 
ATOM   3765  C  CD1 . TRP J  2 46 ? 141.165 123.039 166.779 1.00 9.89  ? 46  TRP D CD1 1 
ATOM   3766  C  CD2 . TRP J  2 46 ? 140.189 125.033 166.499 1.00 9.89  ? 46  TRP D CD2 1 
ATOM   3767  N  NE1 . TRP J  2 46 ? 141.604 123.557 165.586 1.00 9.89  ? 46  TRP D NE1 1 
ATOM   3768  C  CE2 . TRP J  2 46 ? 141.020 124.781 165.392 1.00 9.89  ? 46  TRP D CE2 1 
ATOM   3769  C  CE3 . TRP J  2 46 ? 139.471 126.231 166.543 1.00 9.89  ? 46  TRP D CE3 1 
ATOM   3770  C  CZ2 . TRP J  2 46 ? 141.152 125.681 164.340 1.00 9.89  ? 46  TRP D CZ2 1 
ATOM   3771  C  CZ3 . TRP J  2 46 ? 139.604 127.121 165.498 1.00 9.89  ? 46  TRP D CZ3 1 
ATOM   3772  C  CH2 . TRP J  2 46 ? 140.437 126.842 164.412 1.00 9.89  ? 46  TRP D CH2 1 
ATOM   3773  N  N   . LEU J  2 47 ? 142.654 124.813 169.607 1.00 9.97  ? 47  LEU D N   1 
ATOM   3774  C  CA  . LEU J  2 47 ? 144.052 124.416 169.734 1.00 9.97  ? 47  LEU D CA  1 
ATOM   3775  C  C   . LEU J  2 47 ? 144.574 124.679 171.141 1.00 9.97  ? 47  LEU D C   1 
ATOM   3776  O  O   . LEU J  2 47 ? 145.050 123.765 171.823 1.00 9.97  ? 47  LEU D O   1 
ATOM   3777  C  CB  . LEU J  2 47 ? 144.906 125.158 168.702 1.00 9.97  ? 47  LEU D CB  1 
ATOM   3778  C  CG  . LEU J  2 47 ? 144.620 124.887 167.226 1.00 9.97  ? 47  LEU D CG  1 
ATOM   3779  C  CD1 . LEU J  2 47 ? 145.250 125.956 166.354 1.00 9.97  ? 47  LEU D CD1 1 
ATOM   3780  C  CD2 . LEU J  2 47 ? 145.123 123.513 166.835 1.00 9.97  ? 47  LEU D CD2 1 
ATOM   3781  N  N   . ASP J  2 48 ? 144.499 125.929 171.583 1.00 11.60 ? 48  ASP D N   1 
ATOM   3782  C  CA  . ASP J  2 48 ? 145.036 126.341 172.878 1.00 11.60 ? 48  ASP D CA  1 
ATOM   3783  C  C   . ASP J  2 48 ? 143.932 126.387 173.935 1.00 11.60 ? 48  ASP D C   1 
ATOM   3784  O  O   . ASP J  2 48 ? 143.609 127.439 174.483 1.00 11.60 ? 48  ASP D O   1 
ATOM   3785  C  CB  . ASP J  2 48 ? 145.729 127.695 172.739 1.00 11.60 ? 48  ASP D CB  1 
ATOM   3786  C  CG  . ASP J  2 48 ? 146.929 127.837 173.649 1.00 11.60 ? 48  ASP D CG  1 
ATOM   3787  O  OD1 . ASP J  2 48 ? 147.322 126.837 174.283 1.00 11.60 ? 48  ASP D OD1 1 
ATOM   3788  O  OD2 . ASP J  2 48 ? 147.490 128.950 173.720 1.00 11.60 ? 48  ASP D OD2 1 
ATOM   3789  N  N   . ASP J  2 49 ? 143.343 125.223 174.226 1.00 11.28 ? 49  ASP D N   1 
ATOM   3790  C  CA  . ASP J  2 49 ? 142.319 125.138 175.262 1.00 11.28 ? 49  ASP D CA  1 
ATOM   3791  C  C   . ASP J  2 49 ? 142.537 123.980 176.231 1.00 11.28 ? 49  ASP D C   1 
ATOM   3792  O  O   . ASP J  2 49 ? 141.646 123.699 177.041 1.00 11.28 ? 49  ASP D O   1 
ATOM   3793  C  CB  . ASP J  2 49 ? 140.916 125.034 174.649 1.00 11.28 ? 49  ASP D CB  1 
ATOM   3794  C  CG  . ASP J  2 49 ? 140.758 123.841 173.733 1.00 11.28 ? 49  ASP D CG  1 
ATOM   3795  O  OD1 . ASP J  2 49 ? 141.749 123.120 173.499 1.00 11.28 ? 49  ASP D OD1 1 
ATOM   3796  O  OD2 . ASP J  2 49 ? 139.628 123.613 173.255 1.00 11.28 ? 49  ASP D OD2 1 
ATOM   3797  N  N   . ASN J  2 50 ? 143.687 123.306 176.167 1.00 11.11 ? 50  ASN D N   1 
ATOM   3798  C  CA  . ASN J  2 50 ? 144.046 122.249 177.117 1.00 11.11 ? 50  ASN D CA  1 
ATOM   3799  C  C   . ASN J  2 50 ? 143.012 121.124 177.135 1.00 11.11 ? 50  ASN D C   1 
ATOM   3800  O  O   . ASN J  2 50 ? 142.683 120.576 178.189 1.00 11.11 ? 50  ASN D O   1 
ATOM   3801  C  CB  . ASN J  2 50 ? 144.248 122.820 178.522 1.00 11.11 ? 50  ASN D CB  1 
ATOM   3802  C  CG  . ASN J  2 50 ? 145.464 123.719 178.616 1.00 11.11 ? 50  ASN D CG  1 
ATOM   3803  O  OD1 . ASN J  2 50 ? 145.897 124.305 177.624 1.00 11.11 ? 50  ASN D OD1 1 
ATOM   3804  N  ND2 . ASN J  2 50 ? 146.019 123.839 179.815 1.00 11.11 ? 50  ASN D ND2 1 
ATOM   3805  N  N   . ILE J  2 51 ? 142.493 120.781 175.962 1.00 11.61 ? 51  ILE D N   1 
ATOM   3806  C  CA  . ILE J  2 51 ? 141.567 119.661 175.803 1.00 11.61 ? 51  ILE D CA  1 
ATOM   3807  C  C   . ILE J  2 51 ? 142.092 118.782 174.674 1.00 11.61 ? 51  ILE D C   1 
ATOM   3808  O  O   . ILE J  2 51 ? 142.413 119.298 173.595 1.00 11.61 ? 51  ILE D O   1 
ATOM   3809  C  CB  . ILE J  2 51 ? 140.136 120.152 175.526 1.00 11.61 ? 51  ILE D CB  1 
ATOM   3810  C  CG1 . ILE J  2 51 ? 139.590 120.922 176.730 1.00 11.61 ? 51  ILE D CG1 1 
ATOM   3811  C  CG2 . ILE J  2 51 ? 139.215 118.995 175.177 1.00 11.61 ? 51  ILE D CG2 1 
ATOM   3812  C  CD1 . ILE J  2 51 ? 138.295 121.651 176.451 1.00 11.61 ? 51  ILE D CD1 1 
ATOM   3813  N  N   . PRO J  2 52 ? 142.197 117.456 174.864 1.00 11.89 ? 52  PRO D N   1 
ATOM   3814  C  CA  . PRO J  2 52 ? 141.761 116.711 176.049 1.00 11.89 ? 52  PRO D CA  1 
ATOM   3815  C  C   . PRO J  2 52 ? 142.768 116.701 177.198 1.00 11.89 ? 52  PRO D C   1 
ATOM   3816  O  O   . PRO J  2 52 ? 142.421 116.278 178.300 1.00 11.89 ? 52  PRO D O   1 
ATOM   3817  C  CB  . PRO J  2 52 ? 141.563 115.298 175.504 1.00 11.89 ? 52  PRO D CB  1 
ATOM   3818  C  CG  . PRO J  2 52 ? 142.552 115.187 174.396 1.00 11.89 ? 52  PRO D CG  1 
ATOM   3819  C  CD  . PRO J  2 52 ? 142.802 116.571 173.854 1.00 11.89 ? 52  PRO D CD  1 
ATOM   3820  N  N   . VAL J  2 53 ? 143.992 117.163 176.944 1.00 12.35 ? 53  VAL D N   1 
ATOM   3821  C  CA  . VAL J  2 53 ? 145.028 117.204 177.969 1.00 12.35 ? 53  VAL D CA  1 
ATOM   3822  C  C   . VAL J  2 53 ? 146.076 118.214 177.533 1.00 12.35 ? 53  VAL D C   1 
ATOM   3823  O  O   . VAL J  2 53 ? 146.351 118.369 176.341 1.00 12.35 ? 53  VAL D O   1 
ATOM   3824  C  CB  . VAL J  2 53 ? 145.636 115.797 178.205 1.00 12.35 ? 53  VAL D CB  1 
ATOM   3825  C  CG1 . VAL J  2 53 ? 146.219 115.239 176.921 1.00 12.35 ? 53  VAL D CG1 1 
ATOM   3826  C  CG2 . VAL J  2 53 ? 146.685 115.835 179.306 1.00 12.35 ? 53  VAL D CG2 1 
ATOM   3827  N  N   . SER J  2 54 ? 146.648 118.922 178.504 1.00 12.86 ? 54  SER D N   1 
ATOM   3828  C  CA  . SER J  2 54 ? 147.729 119.855 178.225 1.00 12.86 ? 54  SER D CA  1 
ATOM   3829  C  C   . SER J  2 54 ? 149.027 119.086 178.015 1.00 12.86 ? 54  SER D C   1 
ATOM   3830  O  O   . SER J  2 54 ? 149.400 118.245 178.838 1.00 12.86 ? 54  SER D O   1 
ATOM   3831  C  CB  . SER J  2 54 ? 147.884 120.856 179.367 1.00 12.86 ? 54  SER D CB  1 
ATOM   3832  O  OG  . SER J  2 54 ? 148.774 121.897 179.008 1.00 12.86 ? 54  SER D OG  1 
ATOM   3833  N  N   . TYR J  2 55 ? 149.713 119.377 176.911 1.00 12.45 ? 55  TYR D N   1 
ATOM   3834  C  CA  . TYR J  2 55 ? 150.917 118.646 176.546 1.00 12.45 ? 55  TYR D CA  1 
ATOM   3835  C  C   . TYR J  2 55 ? 152.202 119.349 176.959 1.00 12.45 ? 55  TYR D C   1 
ATOM   3836  O  O   . TYR J  2 55 ? 153.265 118.721 176.940 1.00 12.45 ? 55  TYR D O   1 
ATOM   3837  C  CB  . TYR J  2 55 ? 150.933 118.388 175.035 1.00 12.45 ? 55  TYR D CB  1 
ATOM   3838  C  CG  . TYR J  2 55 ? 149.838 117.446 174.589 1.00 12.45 ? 55  TYR D CG  1 
ATOM   3839  C  CD1 . TYR J  2 55 ? 149.894 116.094 174.893 1.00 12.45 ? 55  TYR D CD1 1 
ATOM   3840  C  CD2 . TYR J  2 55 ? 148.743 117.911 173.876 1.00 12.45 ? 55  TYR D CD2 1 
ATOM   3841  C  CE1 . TYR J  2 55 ? 148.897 115.232 174.495 1.00 12.45 ? 55  TYR D CE1 1 
ATOM   3842  C  CE2 . TYR J  2 55 ? 147.739 117.054 173.475 1.00 12.45 ? 55  TYR D CE2 1 
ATOM   3843  C  CZ  . TYR J  2 55 ? 147.822 115.716 173.788 1.00 12.45 ? 55  TYR D CZ  1 
ATOM   3844  O  OH  . TYR J  2 55 ? 146.827 114.855 173.392 1.00 12.45 ? 55  TYR D OH  1 
ATOM   3845  N  N   . GLN J  2 56 ? 152.131 120.625 177.332 1.00 13.75 ? 56  GLN D N   1 
ATOM   3846  C  CA  . GLN J  2 56 ? 153.276 121.361 177.848 1.00 13.75 ? 56  GLN D CA  1 
ATOM   3847  C  C   . GLN J  2 56 ? 153.388 121.282 179.364 1.00 13.75 ? 56  GLN D C   1 
ATOM   3848  O  O   . GLN J  2 56 ? 154.238 121.962 179.947 1.00 13.75 ? 56  GLN D O   1 
ATOM   3849  C  CB  . GLN J  2 56 ? 153.205 122.825 177.411 1.00 13.75 ? 56  GLN D CB  1 
ATOM   3850  C  CG  . GLN J  2 56 ? 152.860 123.021 175.949 1.00 13.75 ? 56  GLN D CG  1 
ATOM   3851  C  CD  . GLN J  2 56 ? 154.042 122.778 175.035 1.00 13.75 ? 56  GLN D CD  1 
ATOM   3852  O  OE1 . GLN J  2 56 ? 154.077 121.797 174.295 1.00 13.75 ? 56  GLN D OE1 1 
ATOM   3853  N  NE2 . GLN J  2 56 ? 155.016 123.677 175.078 1.00 13.75 ? 56  GLN D NE2 1 
ATOM   3854  N  N   . ALA J  2 57 ? 152.550 120.482 180.013 1.00 14.59 ? 57  ALA D N   1 
ATOM   3855  C  CA  . ALA J  2 57 ? 152.586 120.345 181.462 1.00 14.59 ? 57  ALA D CA  1 
ATOM   3856  C  C   . ALA J  2 57 ? 152.321 118.903 181.878 1.00 14.59 ? 57  ALA D C   1 
ATOM   3857  O  O   . ALA J  2 57 ? 151.201 118.550 182.244 1.00 14.59 ? 57  ALA D O   1 
ATOM   3858  C  CB  . ALA J  2 57 ? 151.575 121.278 182.108 1.00 14.59 ? 57  ALA D CB  1 
ATOM   3859  N  N   . LEU K  1 10 ? 130.809 133.243 123.669 1.00 29.60 ? 9   LEU E N   1 
ATOM   3860  C  CA  . LEU K  1 10 ? 130.339 131.866 123.557 1.00 29.60 ? 9   LEU E CA  1 
ATOM   3861  C  C   . LEU K  1 10 ? 128.875 131.828 123.133 1.00 29.60 ? 9   LEU E C   1 
ATOM   3862  O  O   . LEU K  1 10 ? 128.130 132.781 123.357 1.00 29.60 ? 9   LEU E O   1 
ATOM   3863  C  CB  . LEU K  1 10 ? 130.536 131.112 124.878 1.00 29.60 ? 9   LEU E CB  1 
ATOM   3864  C  CG  . LEU K  1 10 ? 129.638 131.420 126.078 1.00 29.60 ? 9   LEU E CG  1 
ATOM   3865  C  CD1 . LEU K  1 10 ? 129.761 130.321 127.116 1.00 29.60 ? 9   LEU E CD1 1 
ATOM   3866  C  CD2 . LEU K  1 10 ? 129.987 132.758 126.698 1.00 29.60 ? 9   LEU E CD2 1 
ATOM   3867  N  N   . THR K  1 11 ? 128.469 130.721 122.519 1.00 32.47 ? 10  THR E N   1 
ATOM   3868  C  CA  . THR K  1 11 ? 127.128 130.594 121.965 1.00 32.47 ? 10  THR E CA  1 
ATOM   3869  C  C   . THR K  1 11 ? 126.143 130.201 123.066 1.00 32.47 ? 10  THR E C   1 
ATOM   3870  O  O   . THR K  1 11 ? 126.468 130.191 124.256 1.00 32.47 ? 10  THR E O   1 
ATOM   3871  C  CB  . THR K  1 11 ? 127.125 129.595 120.812 1.00 32.47 ? 10  THR E CB  1 
ATOM   3872  O  OG1 . THR K  1 11 ? 127.229 128.263 121.329 1.00 32.47 ? 10  THR E OG1 1 
ATOM   3873  C  CG2 . THR K  1 11 ? 128.294 129.859 119.877 1.00 32.47 ? 10  THR E CG2 1 
ATOM   3874  N  N   . ASP K  1 12 ? 124.911 129.876 122.669 1.00 33.86 ? 11  ASP E N   1 
ATOM   3875  C  CA  . ASP K  1 12 ? 123.867 129.567 123.641 1.00 33.86 ? 11  ASP E CA  1 
ATOM   3876  C  C   . ASP K  1 12 ? 124.061 128.181 124.253 1.00 33.86 ? 11  ASP E C   1 
ATOM   3877  O  O   . ASP K  1 12 ? 123.883 127.999 125.465 1.00 33.86 ? 11  ASP E O   1 
ATOM   3878  C  CB  . ASP K  1 12 ? 122.497 129.680 122.973 1.00 33.86 ? 11  ASP E CB  1 
ATOM   3879  C  CG  . ASP K  1 12 ? 121.357 129.669 123.967 1.00 33.86 ? 11  ASP E CG  1 
ATOM   3880  O  OD1 . ASP K  1 12 ? 121.150 130.698 124.643 1.00 33.86 ? 11  ASP E OD1 1 
ATOM   3881  O  OD2 . ASP K  1 12 ? 120.662 128.636 124.068 1.00 33.86 ? 11  ASP E OD2 1 
ATOM   3882  N  N   . ASP K  1 13 ? 124.420 127.192 123.430 1.00 34.29 ? 12  ASP E N   1 
ATOM   3883  C  CA  . ASP K  1 13 ? 124.596 125.832 123.933 1.00 34.29 ? 12  ASP E CA  1 
ATOM   3884  C  C   . ASP K  1 13 ? 125.754 125.750 124.919 1.00 34.29 ? 12  ASP E C   1 
ATOM   3885  O  O   . ASP K  1 13 ? 125.675 125.037 125.930 1.00 34.29 ? 12  ASP E O   1 
ATOM   3886  C  CB  . ASP K  1 13 ? 124.816 124.870 122.767 1.00 34.29 ? 12  ASP E CB  1 
ATOM   3887  C  CG  . ASP K  1 13 ? 123.633 124.822 121.820 1.00 34.29 ? 12  ASP E CG  1 
ATOM   3888  O  OD1 . ASP K  1 13 ? 123.530 125.713 120.951 1.00 34.29 ? 12  ASP E OD1 1 
ATOM   3889  O  OD2 . ASP K  1 13 ? 122.806 123.894 121.945 1.00 34.29 ? 12  ASP E OD2 1 
ATOM   3890  N  N   . GLU K  1 14 ? 126.844 126.467 124.635 1.00 30.89 ? 13  GLU E N   1 
ATOM   3891  C  CA  . GLU K  1 14 ? 127.962 126.514 125.569 1.00 30.89 ? 13  GLU E CA  1 
ATOM   3892  C  C   . GLU K  1 14 ? 127.529 127.105 126.903 1.00 30.89 ? 13  GLU E C   1 
ATOM   3893  O  O   . GLU K  1 14 ? 127.914 126.606 127.968 1.00 30.89 ? 13  GLU E O   1 
ATOM   3894  C  CB  . GLU K  1 14 ? 129.109 127.326 124.969 1.00 30.89 ? 13  GLU E CB  1 
ATOM   3895  C  CG  . GLU K  1 14 ? 129.999 126.544 124.024 1.00 30.89 ? 13  GLU E CG  1 
ATOM   3896  C  CD  . GLU K  1 14 ? 130.964 127.434 123.267 1.00 30.89 ? 13  GLU E CD  1 
ATOM   3897  O  OE1 . GLU K  1 14 ? 131.886 127.988 123.899 1.00 30.89 ? 13  GLU E OE1 1 
ATOM   3898  O  OE2 . GLU K  1 14 ? 130.799 127.579 122.038 1.00 30.89 ? 13  GLU E OE2 1 
ATOM   3899  N  N   . ALA K  1 15 ? 126.720 128.166 126.863 1.00 27.92 ? 14  ALA E N   1 
ATOM   3900  C  CA  . ALA K  1 15 ? 126.217 128.765 128.093 1.00 27.92 ? 14  ALA E CA  1 
ATOM   3901  C  C   . ALA K  1 15 ? 125.351 127.784 128.870 1.00 27.92 ? 14  ALA E C   1 
ATOM   3902  O  O   . ALA K  1 15 ? 125.455 127.694 130.098 1.00 27.92 ? 14  ALA E O   1 
ATOM   3903  C  CB  . ALA K  1 15 ? 125.435 130.039 127.776 1.00 27.92 ? 14  ALA E CB  1 
ATOM   3904  N  N   . LYS K  1 16 ? 124.490 127.037 128.174 1.00 27.69 ? 15  LYS E N   1 
ATOM   3905  C  CA  . LYS K  1 16 ? 123.634 126.070 128.857 1.00 27.69 ? 15  LYS E CA  1 
ATOM   3906  C  C   . LYS K  1 16 ? 124.459 124.979 129.533 1.00 27.69 ? 15  LYS E C   1 
ATOM   3907  O  O   . LYS K  1 16 ? 124.210 124.619 130.693 1.00 27.69 ? 15  LYS E O   1 
ATOM   3908  C  CB  . LYS K  1 16 ? 122.640 125.461 127.867 1.00 27.69 ? 15  LYS E CB  1 
ATOM   3909  C  CG  . LYS K  1 16 ? 121.539 126.413 127.440 1.00 27.69 ? 15  LYS E CG  1 
ATOM   3910  C  CD  . LYS K  1 16 ? 120.480 125.714 126.606 1.00 27.69 ? 15  LYS E CD  1 
ATOM   3911  C  CE  . LYS K  1 16 ? 120.923 125.567 125.162 1.00 27.69 ? 15  LYS E CE  1 
ATOM   3912  N  NZ  . LYS K  1 16 ? 119.818 125.081 124.291 1.00 27.69 ? 15  LYS E NZ  1 
ATOM   3913  N  N   . GLU K  1 17 ? 125.452 124.441 128.818 1.00 25.83 ? 16  GLU E N   1 
ATOM   3914  C  CA  . GLU K  1 17 ? 126.293 123.395 129.395 1.00 25.83 ? 16  GLU E CA  1 
ATOM   3915  C  C   . GLU K  1 17 ? 127.080 123.914 130.594 1.00 25.83 ? 16  GLU E C   1 
ATOM   3916  O  O   . GLU K  1 17 ? 127.164 123.244 131.638 1.00 25.83 ? 16  GLU E O   1 
ATOM   3917  C  CB  . GLU K  1 17 ? 127.238 122.842 128.330 1.00 25.83 ? 16  GLU E CB  1 
ATOM   3918  C  CG  . GLU K  1 17 ? 127.885 121.518 128.696 1.00 25.83 ? 16  GLU E CG  1 
ATOM   3919  C  CD  . GLU K  1 17 ? 128.502 120.824 127.498 1.00 25.83 ? 16  GLU E CD  1 
ATOM   3920  O  OE1 . GLU K  1 17 ? 128.731 121.498 126.472 1.00 25.83 ? 16  GLU E OE1 1 
ATOM   3921  O  OE2 . GLU K  1 17 ? 128.756 119.604 127.582 1.00 25.83 ? 16  GLU E OE2 1 
ATOM   3922  N  N   . PHE K  1 18 ? 127.658 125.113 130.466 1.00 21.56 ? 17  PHE E N   1 
ATOM   3923  C  CA  . PHE K  1 18 ? 128.401 125.692 131.577 1.00 21.56 ? 17  PHE E CA  1 
ATOM   3924  C  C   . PHE K  1 18 ? 127.499 125.919 132.780 1.00 21.56 ? 17  PHE E C   1 
ATOM   3925  O  O   . PHE K  1 18 ? 127.906 125.669 133.918 1.00 21.56 ? 17  PHE E O   1 
ATOM   3926  C  CB  . PHE K  1 18 ? 129.060 127.003 131.155 1.00 21.56 ? 17  PHE E CB  1 
ATOM   3927  C  CG  . PHE K  1 18 ? 130.028 127.538 132.169 1.00 21.56 ? 17  PHE E CG  1 
ATOM   3928  C  CD1 . PHE K  1 18 ? 131.296 127.002 132.284 1.00 21.56 ? 17  PHE E CD1 1 
ATOM   3929  C  CD2 . PHE K  1 18 ? 129.661 128.560 133.023 1.00 21.56 ? 17  PHE E CD2 1 
ATOM   3930  C  CE1 . PHE K  1 18 ? 132.184 127.487 133.221 1.00 21.56 ? 17  PHE E CE1 1 
ATOM   3931  C  CE2 . PHE K  1 18 ? 130.545 129.047 133.962 1.00 21.56 ? 17  PHE E CE2 1 
ATOM   3932  C  CZ  . PHE K  1 18 ? 131.806 128.509 134.062 1.00 21.56 ? 17  PHE E CZ  1 
ATOM   3933  N  N   . HIS K  1 19 ? 126.273 126.394 132.552 1.00 22.83 ? 18  HIS E N   1 
ATOM   3934  C  CA  . HIS K  1 19 ? 125.353 126.612 133.662 1.00 22.83 ? 18  HIS E CA  1 
ATOM   3935  C  C   . HIS K  1 19 ? 125.014 125.305 134.364 1.00 22.83 ? 18  HIS E C   1 
ATOM   3936  O  O   . HIS K  1 19 ? 124.988 125.247 135.599 1.00 22.83 ? 18  HIS E O   1 
ATOM   3937  C  CB  . HIS K  1 19 ? 124.080 127.296 133.168 1.00 22.83 ? 18  HIS E CB  1 
ATOM   3938  C  CG  . HIS K  1 19 ? 123.185 127.769 134.271 1.00 22.83 ? 18  HIS E CG  1 
ATOM   3939  N  ND1 . HIS K  1 19 ? 123.580 128.708 135.199 1.00 22.83 ? 18  HIS E ND1 1 
ATOM   3940  C  CD2 . HIS K  1 19 ? 121.917 127.428 134.598 1.00 22.83 ? 18  HIS E CD2 1 
ATOM   3941  C  CE1 . HIS K  1 19 ? 122.592 128.928 136.048 1.00 22.83 ? 18  HIS E CE1 1 
ATOM   3942  N  NE2 . HIS K  1 19 ? 121.572 128.163 135.706 1.00 22.83 ? 18  HIS E NE2 1 
ATOM   3943  N  N   . ALA K  1 20 ? 124.750 124.245 133.596 1.00 22.00 ? 19  ALA E N   1 
ATOM   3944  C  CA  . ALA K  1 20 ? 124.427 122.961 134.212 1.00 22.00 ? 19  ALA E CA  1 
ATOM   3945  C  C   . ALA K  1 20 ? 125.572 122.470 135.092 1.00 22.00 ? 19  ALA E C   1 
ATOM   3946  O  O   . ALA K  1 20 ? 125.367 122.102 136.261 1.00 22.00 ? 19  ALA E O   1 
ATOM   3947  C  CB  . ALA K  1 20 ? 124.095 121.931 133.133 1.00 22.00 ? 19  ALA E CB  1 
ATOM   3948  N  N   . ILE K  1 21 ? 126.794 122.483 134.554 1.00 20.00 ? 20  ILE E N   1 
ATOM   3949  C  CA  . ILE K  1 21 ? 127.928 121.972 135.321 1.00 20.00 ? 20  ILE E CA  1 
ATOM   3950  C  C   . ILE K  1 21 ? 128.215 122.866 136.526 1.00 20.00 ? 20  ILE E C   1 
ATOM   3951  O  O   . ILE K  1 21 ? 128.553 122.377 137.614 1.00 20.00 ? 20  ILE E O   1 
ATOM   3952  C  CB  . ILE K  1 21 ? 129.159 121.816 134.412 1.00 20.00 ? 20  ILE E CB  1 
ATOM   3953  C  CG1 . ILE K  1 21 ? 128.821 120.913 133.225 1.00 20.00 ? 20  ILE E CG1 1 
ATOM   3954  C  CG2 . ILE K  1 21 ? 130.320 121.227 135.189 1.00 20.00 ? 20  ILE E CG2 1 
ATOM   3955  C  CD1 . ILE K  1 21 ? 129.855 120.927 132.128 1.00 20.00 ? 20  ILE E CD1 1 
ATOM   3956  N  N   . PHE K  1 22 ? 128.072 124.184 136.357 1.00 18.64 ? 21  PHE E N   1 
ATOM   3957  C  CA  . PHE K  1 22 ? 128.296 125.120 137.452 1.00 18.64 ? 21  PHE E CA  1 
ATOM   3958  C  C   . PHE K  1 22 ? 127.324 124.870 138.596 1.00 18.64 ? 21  PHE E C   1 
ATOM   3959  O  O   . PHE K  1 22 ? 127.723 124.826 139.766 1.00 18.64 ? 21  PHE E O   1 
ATOM   3960  C  CB  . PHE K  1 22 ? 128.163 126.552 136.930 1.00 18.64 ? 21  PHE E CB  1 
ATOM   3961  C  CG  . PHE K  1 22 ? 128.580 127.609 137.912 1.00 18.64 ? 21  PHE E CG  1 
ATOM   3962  C  CD1 . PHE K  1 22 ? 129.890 128.054 137.956 1.00 18.64 ? 21  PHE E CD1 1 
ATOM   3963  C  CD2 . PHE K  1 22 ? 127.659 128.175 138.777 1.00 18.64 ? 21  PHE E CD2 1 
ATOM   3964  C  CE1 . PHE K  1 22 ? 130.276 129.032 138.852 1.00 18.64 ? 21  PHE E CE1 1 
ATOM   3965  C  CE2 . PHE K  1 22 ? 128.040 129.152 139.675 1.00 18.64 ? 21  PHE E CE2 1 
ATOM   3966  C  CZ  . PHE K  1 22 ? 129.350 129.581 139.712 1.00 18.64 ? 21  PHE E CZ  1 
ATOM   3967  N  N   . MET K  1 23 ? 126.038 124.704 138.277 1.00 19.89 ? 22  MET E N   1 
ATOM   3968  C  CA  . MET K  1 23 ? 125.050 124.455 139.321 1.00 19.89 ? 22  MET E CA  1 
ATOM   3969  C  C   . MET K  1 23 ? 125.313 123.133 140.028 1.00 19.89 ? 22  MET E C   1 
ATOM   3970  O  O   . MET K  1 23 ? 125.202 123.048 141.258 1.00 19.89 ? 22  MET E O   1 
ATOM   3971  C  CB  . MET K  1 23 ? 123.640 124.482 138.733 1.00 19.89 ? 22  MET E CB  1 
ATOM   3972  C  CG  . MET K  1 23 ? 123.249 125.816 138.122 1.00 19.89 ? 22  MET E CG  1 
ATOM   3973  S  SD  . MET K  1 23 ? 123.709 127.224 139.148 1.00 19.89 ? 22  MET E SD  1 
ATOM   3974  C  CE  . MET K  1 23 ? 122.337 127.268 140.295 1.00 19.89 ? 22  MET E CE  1 
ATOM   3975  N  N   . GLN K  1 24 ? 125.669 122.091 139.273 1.00 19.40 ? 23  GLN E N   1 
ATOM   3976  C  CA  . GLN K  1 24 ? 125.956 120.801 139.898 1.00 19.40 ? 23  GLN E CA  1 
ATOM   3977  C  C   . GLN K  1 24 ? 127.130 120.905 140.872 1.00 19.40 ? 23  GLN E C   1 
ATOM   3978  O  O   . GLN K  1 24 ? 127.055 120.431 142.018 1.00 19.40 ? 23  GLN E O   1 
ATOM   3979  C  CB  . GLN K  1 24 ? 126.232 119.760 138.814 1.00 19.40 ? 23  GLN E CB  1 
ATOM   3980  C  CG  . GLN K  1 24 ? 126.664 118.405 139.329 1.00 19.40 ? 23  GLN E CG  1 
ATOM   3981  C  CD  . GLN K  1 24 ? 126.811 117.391 138.213 1.00 19.40 ? 23  GLN E CD  1 
ATOM   3982  O  OE1 . GLN K  1 24 ? 127.835 117.346 137.531 1.00 19.40 ? 23  GLN E OE1 1 
ATOM   3983  N  NE2 . GLN K  1 24 ? 125.784 116.574 138.017 1.00 19.40 ? 23  GLN E NE2 1 
ATOM   3984  N  N   . SER K  1 25 ? 128.220 121.544 140.438 1.00 18.41 ? 24  SER E N   1 
ATOM   3985  C  CA  . SER K  1 25 ? 129.389 121.683 141.301 1.00 18.41 ? 24  SER E CA  1 
ATOM   3986  C  C   . SER K  1 25 ? 129.079 122.532 142.528 1.00 18.41 ? 24  SER E C   1 
ATOM   3987  O  O   . SER K  1 25 ? 129.538 122.228 143.638 1.00 18.41 ? 24  SER E O   1 
ATOM   3988  C  CB  . SER K  1 25 ? 130.550 122.284 140.511 1.00 18.41 ? 24  SER E CB  1 
ATOM   3989  O  OG  . SER K  1 25 ? 130.716 121.618 139.272 1.00 18.41 ? 24  SER E OG  1 
ATOM   3990  N  N   . MET K  1 26 ? 128.307 123.607 142.349 1.00 17.52 ? 25  MET E N   1 
ATOM   3991  C  CA  . MET K  1 26 ? 127.956 124.465 143.475 1.00 17.52 ? 25  MET E CA  1 
ATOM   3992  C  C   . MET K  1 26 ? 127.113 123.714 144.499 1.00 17.52 ? 25  MET E C   1 
ATOM   3993  O  O   . MET K  1 26 ? 127.308 123.873 145.710 1.00 17.52 ? 25  MET E O   1 
ATOM   3994  C  CB  . MET K  1 26 ? 127.222 125.705 142.970 1.00 17.52 ? 25  MET E CB  1 
ATOM   3995  C  CG  . MET K  1 26 ? 127.305 126.904 143.893 1.00 17.52 ? 25  MET E CG  1 
ATOM   3996  S  SD  . MET K  1 26 ? 126.332 128.293 143.290 1.00 17.52 ? 25  MET E SD  1 
ATOM   3997  C  CE  . MET K  1 26 ? 124.720 127.530 143.155 1.00 17.52 ? 25  MET E CE  1 
ATOM   3998  N  N   . TYR K  1 27 ? 126.170 122.891 144.032 1.00 18.00 ? 26  TYR E N   1 
ATOM   3999  C  CA  . TYR K  1 27 ? 125.371 122.093 144.957 1.00 18.00 ? 26  TYR E CA  1 
ATOM   4000  C  C   . TYR K  1 27 ? 126.237 121.102 145.725 1.00 18.00 ? 26  TYR E C   1 
ATOM   4001  O  O   . TYR K  1 27 ? 126.044 120.903 146.931 1.00 18.00 ? 26  TYR E O   1 
ATOM   4002  C  CB  . TYR K  1 27 ? 124.258 121.364 144.206 1.00 18.00 ? 26  TYR E CB  1 
ATOM   4003  C  CG  . TYR K  1 27 ? 123.211 122.278 143.613 1.00 18.00 ? 26  TYR E CG  1 
ATOM   4004  C  CD1 . TYR K  1 27 ? 123.003 123.552 144.125 1.00 18.00 ? 26  TYR E CD1 1 
ATOM   4005  C  CD2 . TYR K  1 27 ? 122.423 121.864 142.549 1.00 18.00 ? 26  TYR E CD2 1 
ATOM   4006  C  CE1 . TYR K  1 27 ? 122.046 124.389 143.587 1.00 18.00 ? 26  TYR E CE1 1 
ATOM   4007  C  CE2 . TYR K  1 27 ? 121.463 122.694 142.006 1.00 18.00 ? 26  TYR E CE2 1 
ATOM   4008  C  CZ  . TYR K  1 27 ? 121.279 123.954 142.529 1.00 18.00 ? 26  TYR E CZ  1 
ATOM   4009  O  OH  . TYR K  1 27 ? 120.323 124.783 141.990 1.00 18.00 ? 26  TYR E OH  1 
ATOM   4010  N  N   . ALA K  1 28 ? 127.196 120.464 145.045 1.00 16.29 ? 27  ALA E N   1 
ATOM   4011  C  CA  . ALA K  1 28 ? 128.094 119.547 145.748 1.00 16.29 ? 27  ALA E CA  1 
ATOM   4012  C  C   . ALA K  1 28 ? 128.904 120.272 146.822 1.00 16.29 ? 27  ALA E C   1 
ATOM   4013  O  O   . ALA K  1 28 ? 129.052 119.775 147.950 1.00 16.29 ? 27  ALA E O   1 
ATOM   4014  C  CB  . ALA K  1 28 ? 129.022 118.856 144.751 1.00 16.29 ? 27  ALA E CB  1 
ATOM   4015  N  N   . TRP K  1 29 ? 129.434 121.451 146.487 1.00 14.49 ? 28  TRP E N   1 
ATOM   4016  C  CA  . TRP K  1 29 ? 130.201 122.232 147.455 1.00 14.49 ? 28  TRP E CA  1 
ATOM   4017  C  C   . TRP K  1 29 ? 129.345 122.625 148.655 1.00 14.49 ? 28  TRP E C   1 
ATOM   4018  O  O   . TRP K  1 29 ? 129.797 122.548 149.807 1.00 14.49 ? 28  TRP E O   1 
ATOM   4019  C  CB  . TRP K  1 29 ? 130.779 123.468 146.765 1.00 14.49 ? 28  TRP E CB  1 
ATOM   4020  C  CG  . TRP K  1 29 ? 131.351 124.499 147.684 1.00 14.49 ? 28  TRP E CG  1 
ATOM   4021  C  CD1 . TRP K  1 29 ? 130.874 125.758 147.896 1.00 14.49 ? 28  TRP E CD1 1 
ATOM   4022  C  CD2 . TRP K  1 29 ? 132.526 124.373 148.492 1.00 14.49 ? 28  TRP E CD2 1 
ATOM   4023  N  NE1 . TRP K  1 29 ? 131.670 126.421 148.797 1.00 14.49 ? 28  TRP E NE1 1 
ATOM   4024  C  CE2 . TRP K  1 29 ? 132.692 125.592 149.178 1.00 14.49 ? 28  TRP E CE2 1 
ATOM   4025  C  CE3 . TRP K  1 29 ? 133.450 123.347 148.707 1.00 14.49 ? 28  TRP E CE3 1 
ATOM   4026  C  CZ2 . TRP K  1 29 ? 133.742 125.812 150.065 1.00 14.49 ? 28  TRP E CZ2 1 
ATOM   4027  C  CZ3 . TRP K  1 29 ? 134.491 123.569 149.585 1.00 14.49 ? 28  TRP E CZ3 1 
ATOM   4028  C  CH2 . TRP K  1 29 ? 134.628 124.790 150.255 1.00 14.49 ? 28  TRP E CH2 1 
ATOM   4029  N  N   . PHE K  1 30 ? 128.101 123.042 148.405 1.00 14.49 ? 29  PHE E N   1 
ATOM   4030  C  CA  . PHE K  1 30 ? 127.213 123.417 149.501 1.00 14.49 ? 29  PHE E CA  1 
ATOM   4031  C  C   . PHE K  1 30 ? 126.892 122.220 150.386 1.00 14.49 ? 29  PHE E C   1 
ATOM   4032  O  O   . PHE K  1 30 ? 126.800 122.354 151.611 1.00 14.49 ? 29  PHE E O   1 
ATOM   4033  C  CB  . PHE K  1 30 ? 125.930 124.040 148.953 1.00 14.49 ? 29  PHE E CB  1 
ATOM   4034  C  CG  . PHE K  1 30 ? 126.108 125.438 148.432 1.00 14.49 ? 29  PHE E CG  1 
ATOM   4035  C  CD1 . PHE K  1 30 ? 127.290 126.126 148.643 1.00 14.49 ? 29  PHE E CD1 1 
ATOM   4036  C  CD2 . PHE K  1 30 ? 125.088 126.067 147.740 1.00 14.49 ? 29  PHE E CD2 1 
ATOM   4037  C  CE1 . PHE K  1 30 ? 127.455 127.409 148.167 1.00 14.49 ? 29  PHE E CE1 1 
ATOM   4038  C  CE2 . PHE K  1 30 ? 125.247 127.351 147.264 1.00 14.49 ? 29  PHE E CE2 1 
ATOM   4039  C  CZ  . PHE K  1 30 ? 126.432 128.022 147.477 1.00 14.49 ? 29  PHE E CZ  1 
ATOM   4040  N  N   . GLY K  1 31 ? 126.704 121.042 149.786 1.00 12.51 ? 30  GLY E N   1 
ATOM   4041  C  CA  . GLY K  1 31 ? 126.479 119.849 150.588 1.00 12.51 ? 30  GLY E CA  1 
ATOM   4042  C  C   . GLY K  1 31 ? 127.656 119.519 151.488 1.00 12.51 ? 30  GLY E C   1 
ATOM   4043  O  O   . GLY K  1 31 ? 127.478 119.175 152.663 1.00 12.51 ? 30  GLY E O   1 
ATOM   4044  N  N   . LEU K  1 32 ? 128.875 119.625 150.951 1.00 12.61 ? 31  LEU E N   1 
ATOM   4045  C  CA  . LEU K  1 32 ? 130.060 119.398 151.779 1.00 12.61 ? 31  LEU E CA  1 
ATOM   4046  C  C   . LEU K  1 32 ? 130.128 120.394 152.933 1.00 12.61 ? 31  LEU E C   1 
ATOM   4047  O  O   . LEU K  1 32 ? 130.432 120.020 154.076 1.00 12.61 ? 31  LEU E O   1 
ATOM   4048  C  CB  . LEU K  1 32 ? 131.325 119.489 150.927 1.00 12.61 ? 31  LEU E CB  1 
ATOM   4049  C  CG  . LEU K  1 32 ? 131.892 118.184 150.372 1.00 12.61 ? 31  LEU E CG  1 
ATOM   4050  C  CD1 . LEU K  1 32 ? 133.140 118.461 149.554 1.00 12.61 ? 31  LEU E CD1 1 
ATOM   4051  C  CD2 . LEU K  1 32 ? 132.188 117.206 151.494 1.00 12.61 ? 31  LEU E CD2 1 
ATOM   4052  N  N   . VAL K  1 33 ? 129.846 121.668 152.650 1.00 11.50 ? 32  VAL E N   1 
ATOM   4053  C  CA  . VAL K  1 33 ? 129.868 122.689 153.695 1.00 11.50 ? 32  VAL E CA  1 
ATOM   4054  C  C   . VAL K  1 33 ? 128.837 122.377 154.775 1.00 11.50 ? 32  VAL E C   1 
ATOM   4055  O  O   . VAL K  1 33 ? 129.107 122.520 155.975 1.00 11.50 ? 32  VAL E O   1 
ATOM   4056  C  CB  . VAL K  1 33 ? 129.643 124.082 153.078 1.00 11.50 ? 32  VAL E CB  1 
ATOM   4057  C  CG1 . VAL K  1 33 ? 129.160 125.060 154.129 1.00 11.50 ? 32  VAL E CG1 1 
ATOM   4058  C  CG2 . VAL K  1 33 ? 130.916 124.583 152.426 1.00 11.50 ? 32  VAL E CG2 1 
ATOM   4059  N  N   . VAL K  1 34 ? 127.640 121.953 154.365 1.00 11.35 ? 33  VAL E N   1 
ATOM   4060  C  CA  . VAL K  1 34 ? 126.586 121.633 155.326 1.00 11.35 ? 33  VAL E CA  1 
ATOM   4061  C  C   . VAL K  1 34 ? 127.006 120.471 156.217 1.00 11.35 ? 33  VAL E C   1 
ATOM   4062  O  O   . VAL K  1 34 ? 126.779 120.491 157.434 1.00 11.35 ? 33  VAL E O   1 
ATOM   4063  C  CB  . VAL K  1 34 ? 125.265 121.339 154.591 1.00 11.35 ? 33  VAL E CB  1 
ATOM   4064  C  CG1 . VAL K  1 34 ? 124.279 120.651 155.516 1.00 11.35 ? 33  VAL E CG1 1 
ATOM   4065  C  CG2 . VAL K  1 34 ? 124.668 122.625 154.045 1.00 11.35 ? 33  VAL E CG2 1 
ATOM   4066  N  N   . ILE K  1 35 ? 127.619 119.439 155.631 1.00 11.22 ? 34  ILE E N   1 
ATOM   4067  C  CA  . ILE K  1 35 ? 128.071 118.303 156.435 1.00 11.22 ? 34  ILE E CA  1 
ATOM   4068  C  C   . ILE K  1 35 ? 129.126 118.743 157.446 1.00 11.22 ? 34  ILE E C   1 
ATOM   4069  O  O   . ILE K  1 35 ? 129.092 118.345 158.622 1.00 11.22 ? 34  ILE E O   1 
ATOM   4070  C  CB  . ILE K  1 35 ? 128.594 117.175 155.526 1.00 11.22 ? 34  ILE E CB  1 
ATOM   4071  C  CG1 . ILE K  1 35 ? 127.453 116.585 154.698 1.00 11.22 ? 34  ILE E CG1 1 
ATOM   4072  C  CG2 . ILE K  1 35 ? 129.264 116.092 156.352 1.00 11.22 ? 34  ILE E CG2 1 
ATOM   4073  C  CD1 . ILE K  1 35 ? 127.919 115.704 153.563 1.00 11.22 ? 34  ILE E CD1 1 
ATOM   4074  N  N   . ALA K  1 36 ? 130.078 119.572 157.008 1.00 10.22 ? 35  ALA E N   1 
ATOM   4075  C  CA  . ALA K  1 36 ? 131.118 120.039 157.922 1.00 10.22 ? 35  ALA E CA  1 
ATOM   4076  C  C   . ALA K  1 36 ? 130.527 120.854 159.067 1.00 10.22 ? 35  ALA E C   1 
ATOM   4077  O  O   . ALA K  1 36 ? 130.936 120.703 160.225 1.00 10.22 ? 35  ALA E O   1 
ATOM   4078  C  CB  . ALA K  1 36 ? 132.159 120.857 157.163 1.00 10.22 ? 35  ALA E CB  1 
ATOM   4079  N  N   . HIS K  1 37 ? 129.557 121.721 158.764 1.00 9.87  ? 36  HIS E N   1 
ATOM   4080  C  CA  . HIS K  1 37 ? 128.941 122.525 159.816 1.00 9.87  ? 36  HIS E CA  1 
ATOM   4081  C  C   . HIS K  1 37 ? 128.112 121.672 160.767 1.00 9.87  ? 36  HIS E C   1 
ATOM   4082  O  O   . HIS K  1 37 ? 128.057 121.963 161.967 1.00 9.87  ? 36  HIS E O   1 
ATOM   4083  C  CB  . HIS K  1 37 ? 128.088 123.634 159.204 1.00 9.87  ? 36  HIS E CB  1 
ATOM   4084  C  CG  . HIS K  1 37 ? 128.840 124.905 158.966 1.00 9.87  ? 36  HIS E CG  1 
ATOM   4085  N  ND1 . HIS K  1 37 ? 129.485 125.178 157.780 1.00 9.87  ? 36  HIS E ND1 1 
ATOM   4086  C  CD2 . HIS K  1 37 ? 129.057 125.975 159.767 1.00 9.87  ? 36  HIS E CD2 1 
ATOM   4087  C  CE1 . HIS K  1 37 ? 130.065 126.362 157.859 1.00 9.87  ? 36  HIS E CE1 1 
ATOM   4088  N  NE2 . HIS K  1 37 ? 129.821 126.866 159.055 1.00 9.87  ? 36  HIS E NE2 1 
ATOM   4089  N  N   . LEU K  1 38 ? 127.467 120.620 160.260 1.00 10.52 ? 37  LEU E N   1 
ATOM   4090  C  CA  . LEU K  1 38 ? 126.757 119.698 161.141 1.00 10.52 ? 37  LEU E CA  1 
ATOM   4091  C  C   . LEU K  1 38 ? 127.716 119.007 162.101 1.00 10.52 ? 37  LEU E C   1 
ATOM   4092  O  O   . LEU K  1 38 ? 127.423 118.875 163.296 1.00 10.52 ? 37  LEU E O   1 
ATOM   4093  C  CB  . LEU K  1 38 ? 125.990 118.668 160.313 1.00 10.52 ? 37  LEU E CB  1 
ATOM   4094  C  CG  . LEU K  1 38 ? 125.261 117.576 161.095 1.00 10.52 ? 37  LEU E CG  1 
ATOM   4095  C  CD1 . LEU K  1 38 ? 124.226 118.184 162.027 1.00 10.52 ? 37  LEU E CD1 1 
ATOM   4096  C  CD2 . LEU K  1 38 ? 124.615 116.583 160.144 1.00 10.52 ? 37  LEU E CD2 1 
ATOM   4097  N  N   . LEU K  1 39 ? 128.873 118.564 161.598 1.00 10.23 ? 38  LEU E N   1 
ATOM   4098  C  CA  . LEU K  1 39 ? 129.868 117.957 162.481 1.00 10.23 ? 38  LEU E CA  1 
ATOM   4099  C  C   . LEU K  1 39 ? 130.368 118.952 163.523 1.00 10.23 ? 38  LEU E C   1 
ATOM   4100  O  O   . LEU K  1 39 ? 130.515 118.610 164.705 1.00 10.23 ? 38  LEU E O   1 
ATOM   4101  C  CB  . LEU K  1 39 ? 131.038 117.408 161.666 1.00 10.23 ? 38  LEU E CB  1 
ATOM   4102  C  CG  . LEU K  1 39 ? 130.830 116.084 160.932 1.00 10.23 ? 38  LEU E CG  1 
ATOM   4103  C  CD1 . LEU K  1 39 ? 132.045 115.757 160.083 1.00 10.23 ? 38  LEU E CD1 1 
ATOM   4104  C  CD2 . LEU K  1 39 ? 130.545 114.965 161.916 1.00 10.23 ? 38  LEU E CD2 1 
ATOM   4105  N  N   . ALA K  1 40 ? 130.632 120.193 163.103 1.00 9.90  ? 39  ALA E N   1 
ATOM   4106  C  CA  . ALA K  1 40 ? 131.107 121.206 164.041 1.00 9.90  ? 39  ALA E CA  1 
ATOM   4107  C  C   . ALA K  1 40 ? 130.071 121.494 165.122 1.00 9.90  ? 39  ALA E C   1 
ATOM   4108  O  O   . ALA K  1 40 ? 130.422 121.667 166.294 1.00 9.90  ? 39  ALA E O   1 
ATOM   4109  C  CB  . ALA K  1 40 ? 131.471 122.488 163.293 1.00 9.90  ? 39  ALA E CB  1 
ATOM   4110  N  N   . TRP K  1 41 ? 128.791 121.561 164.746 1.00 9.84  ? 40  TRP E N   1 
ATOM   4111  C  CA  . TRP K  1 41 ? 127.741 121.756 165.741 1.00 9.84  ? 40  TRP E CA  1 
ATOM   4112  C  C   . TRP K  1 41 ? 127.652 120.571 166.691 1.00 9.84  ? 40  TRP E C   1 
ATOM   4113  O  O   . TRP K  1 41 ? 127.429 120.747 167.893 1.00 9.84  ? 40  TRP E O   1 
ATOM   4114  C  CB  . TRP K  1 41 ? 126.394 121.989 165.060 1.00 9.84  ? 40  TRP E CB  1 
ATOM   4115  C  CG  . TRP K  1 41 ? 125.268 122.164 166.036 1.00 9.84  ? 40  TRP E CG  1 
ATOM   4116  C  CD1 . TRP K  1 41 ? 124.418 121.198 166.486 1.00 9.84  ? 40  TRP E CD1 1 
ATOM   4117  C  CD2 . TRP K  1 41 ? 124.875 123.378 166.686 1.00 9.84  ? 40  TRP E CD2 1 
ATOM   4118  N  NE1 . TRP K  1 41 ? 123.520 121.735 167.375 1.00 9.84  ? 40  TRP E NE1 1 
ATOM   4119  C  CE2 . TRP K  1 41 ? 123.780 123.073 167.514 1.00 9.84  ? 40  TRP E CE2 1 
ATOM   4120  C  CE3 . TRP K  1 41 ? 125.343 124.694 166.647 1.00 9.84  ? 40  TRP E CE3 1 
ATOM   4121  C  CZ2 . TRP K  1 41 ? 123.146 124.033 168.295 1.00 9.84  ? 40  TRP E CZ2 1 
ATOM   4122  C  CZ3 . TRP K  1 41 ? 124.712 125.644 167.422 1.00 9.84  ? 40  TRP E CZ3 1 
ATOM   4123  C  CH2 . TRP K  1 41 ? 123.627 125.311 168.235 1.00 9.84  ? 40  TRP E CH2 1 
ATOM   4124  N  N   . LEU K  1 42 ? 127.808 119.351 166.169 1.00 10.28 ? 41  LEU E N   1 
ATOM   4125  C  CA  . LEU K  1 42 ? 127.787 118.180 167.040 1.00 10.28 ? 41  LEU E CA  1 
ATOM   4126  C  C   . LEU K  1 42 ? 128.951 118.189 168.021 1.00 10.28 ? 41  LEU E C   1 
ATOM   4127  O  O   . LEU K  1 42 ? 128.823 117.677 169.138 1.00 10.28 ? 41  LEU E O   1 
ATOM   4128  C  CB  . LEU K  1 42 ? 127.807 116.896 166.212 1.00 10.28 ? 41  LEU E CB  1 
ATOM   4129  C  CG  . LEU K  1 42 ? 126.520 116.539 165.469 1.00 10.28 ? 41  LEU E CG  1 
ATOM   4130  C  CD1 . LEU K  1 42 ? 126.712 115.272 164.655 1.00 10.28 ? 41  LEU E CD1 1 
ATOM   4131  C  CD2 . LEU K  1 42 ? 125.366 116.384 166.444 1.00 10.28 ? 41  LEU E CD2 1 
ATOM   4132  N  N   . TYR K  1 43 ? 130.090 118.760 167.630 1.00 9.94  ? 42  TYR E N   1 
ATOM   4133  C  CA  . TYR K  1 43 ? 131.245 118.803 168.522 1.00 9.94  ? 42  TYR E CA  1 
ATOM   4134  C  C   . TYR K  1 43 ? 131.191 119.991 169.483 1.00 9.94  ? 42  TYR E C   1 
ATOM   4135  O  O   . TYR K  1 43 ? 131.196 119.809 170.704 1.00 9.94  ? 42  TYR E O   1 
ATOM   4136  C  CB  . TYR K  1 43 ? 132.542 118.837 167.706 1.00 9.94  ? 42  TYR E CB  1 
ATOM   4137  C  CG  . TYR K  1 43 ? 133.782 119.023 168.549 1.00 9.94  ? 42  TYR E CG  1 
ATOM   4138  C  CD1 . TYR K  1 43 ? 134.152 118.072 169.489 1.00 9.94  ? 42  TYR E CD1 1 
ATOM   4139  C  CD2 . TYR K  1 43 ? 134.581 120.148 168.406 1.00 9.94  ? 42  TYR E CD2 1 
ATOM   4140  C  CE1 . TYR K  1 43 ? 135.280 118.238 170.263 1.00 9.94  ? 42  TYR E CE1 1 
ATOM   4141  C  CE2 . TYR K  1 43 ? 135.712 120.321 169.177 1.00 9.94  ? 42  TYR E CE2 1 
ATOM   4142  C  CZ  . TYR K  1 43 ? 136.056 119.363 170.103 1.00 9.94  ? 42  TYR E CZ  1 
ATOM   4143  O  OH  . TYR K  1 43 ? 137.182 119.530 170.874 1.00 9.94  ? 42  TYR E OH  1 
ATOM   4144  N  N   . ARG K  1 44 ? 131.136 121.210 168.946 1.00 10.29 ? 43  ARG E N   1 
ATOM   4145  C  CA  . ARG K  1 44 ? 131.277 122.439 169.729 1.00 10.29 ? 43  ARG E CA  1 
ATOM   4146  C  C   . ARG K  1 44 ? 130.155 123.407 169.376 1.00 10.29 ? 43  ARG E C   1 
ATOM   4147  O  O   . ARG K  1 44 ? 130.332 124.296 168.533 1.00 10.29 ? 43  ARG E O   1 
ATOM   4148  C  CB  . ARG K  1 44 ? 132.649 123.069 169.487 1.00 10.29 ? 43  ARG E CB  1 
ATOM   4149  C  CG  . ARG K  1 44 ? 132.985 124.267 170.353 1.00 10.29 ? 43  ARG E CG  1 
ATOM   4150  C  CD  . ARG K  1 44 ? 134.447 124.637 170.164 1.00 10.29 ? 43  ARG E CD  1 
ATOM   4151  N  NE  . ARG K  1 44 ? 135.330 123.657 170.785 1.00 10.29 ? 43  ARG E NE  1 
ATOM   4152  C  CZ  . ARG K  1 44 ? 136.094 123.897 171.841 1.00 10.29 ? 43  ARG E CZ  1 
ATOM   4153  N  NH1 . ARG K  1 44 ? 136.181 125.105 172.368 1.00 10.29 ? 43  ARG E NH1 1 
ATOM   4154  N  NH2 . ARG K  1 44 ? 136.800 122.904 172.371 1.00 10.29 ? 43  ARG E NH2 1 
ATOM   4155  N  N   . PRO K  1 45 ? 128.982 123.256 169.991 1.00 9.84  ? 44  PRO E N   1 
ATOM   4156  C  CA  . PRO K  1 45 ? 127.887 124.201 169.735 1.00 9.84  ? 44  PRO E CA  1 
ATOM   4157  C  C   . PRO K  1 45 ? 128.263 125.617 170.145 1.00 9.84  ? 44  PRO E C   1 
ATOM   4158  O  O   . PRO K  1 45 ? 128.941 125.834 171.150 1.00 9.84  ? 44  PRO E O   1 
ATOM   4159  C  CB  . PRO K  1 45 ? 126.743 123.655 170.596 1.00 9.84  ? 44  PRO E CB  1 
ATOM   4160  C  CG  . PRO K  1 45 ? 127.071 122.220 170.800 1.00 9.84  ? 44  PRO E CG  1 
ATOM   4161  C  CD  . PRO K  1 45 ? 128.564 122.162 170.882 1.00 9.84  ? 44  PRO E CD  1 
ATOM   4162  N  N   . TRP K  1 46 ? 127.804 126.592 169.356 1.00 9.84  ? 45  TRP E N   1 
ATOM   4163  C  CA  . TRP K  1 46 ? 128.104 127.992 169.621 1.00 9.84  ? 45  TRP E CA  1 
ATOM   4164  C  C   . TRP K  1 46 ? 126.883 128.837 169.949 1.00 9.84  ? 45  TRP E C   1 
ATOM   4165  O  O   . TRP K  1 46 ? 127.044 129.921 170.517 1.00 9.84  ? 45  TRP E O   1 
ATOM   4166  C  CB  . TRP K  1 46 ? 128.833 128.624 168.426 1.00 9.84  ? 45  TRP E CB  1 
ATOM   4167  C  CG  . TRP K  1 46 ? 128.109 128.511 167.114 1.00 9.84  ? 45  TRP E CG  1 
ATOM   4168  C  CD1 . TRP K  1 46 ? 127.356 129.474 166.510 1.00 9.84  ? 45  TRP E CD1 1 
ATOM   4169  C  CD2 . TRP K  1 46 ? 128.090 127.379 166.235 1.00 9.84  ? 45  TRP E CD2 1 
ATOM   4170  N  NE1 . TRP K  1 46 ? 126.861 129.009 165.317 1.00 9.84  ? 45  TRP E NE1 1 
ATOM   4171  C  CE2 . TRP K  1 46 ? 127.297 127.725 165.125 1.00 9.84  ? 45  TRP E CE2 1 
ATOM   4172  C  CE3 . TRP K  1 46 ? 128.662 126.105 166.281 1.00 9.84  ? 45  TRP E CE3 1 
ATOM   4173  C  CZ2 . TRP K  1 46 ? 127.063 126.846 164.072 1.00 9.84  ? 45  TRP E CZ2 1 
ATOM   4174  C  CZ3 . TRP K  1 46 ? 128.428 125.234 165.234 1.00 9.84  ? 45  TRP E CZ3 1 
ATOM   4175  C  CH2 . TRP K  1 46 ? 127.636 125.608 164.146 1.00 9.84  ? 45  TRP E CH2 1 
ATOM   4176  N  N   . LEU K  1 47 ? 125.681 128.382 169.613 1.00 9.84  ? 46  LEU E N   1 
ATOM   4177  C  CA  . LEU K  1 47 ? 124.474 129.158 169.872 1.00 9.84  ? 46  LEU E CA  1 
ATOM   4178  C  C   . LEU K  1 47 ? 123.723 128.619 171.082 1.00 9.84  ? 46  LEU E C   1 
ATOM   4179  O  O   . LEU K  1 47 ? 123.788 127.430 171.389 1.00 9.84  ? 46  LEU E O   1 
ATOM   4180  C  CB  . LEU K  1 47 ? 123.556 129.156 168.649 1.00 9.84  ? 46  LEU E CB  1 
ATOM   4181  C  CG  . LEU K  1 47 ? 123.985 129.990 167.441 1.00 9.84  ? 46  LEU E CG  1 
ATOM   4182  C  CD1 . LEU K  1 47 ? 122.926 129.935 166.358 1.00 9.84  ? 46  LEU E CD1 1 
ATOM   4183  C  CD2 . LEU K  1 47 ? 124.268 131.423 167.844 1.00 9.84  ? 46  LEU E CD2 1 
ATOM   4184  O  OXT . LEU K  1 47 ? 123.027 129.357 171.778 1.00 9.84  ? 46  LEU E OXT 1 
ATOM   4185  N  N   . ASN L  2 5  ? 106.732 152.764 137.185 1.00 35.04 ? 5   ASN F N   1 
ATOM   4186  C  CA  . ASN L  2 5  ? 106.240 152.999 135.833 1.00 35.04 ? 5   ASN F CA  1 
ATOM   4187  C  C   . ASN L  2 5  ? 106.317 151.726 134.997 1.00 35.04 ? 5   ASN F C   1 
ATOM   4188  O  O   . ASN L  2 5  ? 106.770 150.686 135.475 1.00 35.04 ? 5   ASN F O   1 
ATOM   4189  C  CB  . ASN L  2 5  ? 107.034 154.122 135.162 1.00 35.04 ? 5   ASN F CB  1 
ATOM   4190  C  CG  . ASN L  2 5  ? 106.224 154.866 134.119 1.00 35.04 ? 5   ASN F CG  1 
ATOM   4191  O  OD1 . ASN L  2 5  ? 105.069 154.529 133.859 1.00 35.04 ? 5   ASN F OD1 1 
ATOM   4192  N  ND2 . ASN L  2 5  ? 106.827 155.881 133.513 1.00 35.04 ? 5   ASN F ND2 1 
ATOM   4193  N  N   . ALA L  2 6  ? 105.866 151.813 133.746 1.00 34.10 ? 6   ALA F N   1 
ATOM   4194  C  CA  . ALA L  2 6  ? 105.909 150.687 132.824 1.00 34.10 ? 6   ALA F CA  1 
ATOM   4195  C  C   . ALA L  2 6  ? 107.131 150.701 131.918 1.00 34.10 ? 6   ALA F C   1 
ATOM   4196  O  O   . ALA L  2 6  ? 107.401 149.694 131.255 1.00 34.10 ? 6   ALA F O   1 
ATOM   4197  C  CB  . ALA L  2 6  ? 104.640 150.660 131.963 1.00 34.10 ? 6   ALA F CB  1 
ATOM   4198  N  N   . ASN L  2 7  ? 107.872 151.807 131.871 1.00 30.53 ? 7   ASN F N   1 
ATOM   4199  C  CA  . ASN L  2 7  ? 109.055 151.929 131.031 1.00 30.53 ? 7   ASN F CA  1 
ATOM   4200  C  C   . ASN L  2 7  ? 110.349 151.866 131.830 1.00 30.53 ? 7   ASN F C   1 
ATOM   4201  O  O   . ASN L  2 7  ? 111.407 152.236 131.308 1.00 30.53 ? 7   ASN F O   1 
ATOM   4202  C  CB  . ASN L  2 7  ? 108.997 153.231 130.230 1.00 30.53 ? 7   ASN F CB  1 
ATOM   4203  C  CG  . ASN L  2 7  ? 107.738 153.346 129.391 1.00 30.53 ? 7   ASN F CG  1 
ATOM   4204  O  OD1 . ASN L  2 7  ? 107.114 152.343 129.050 1.00 30.53 ? 7   ASN F OD1 1 
ATOM   4205  N  ND2 . ASN L  2 7  ? 107.352 154.574 129.067 1.00 30.53 ? 7   ASN F ND2 1 
ATOM   4206  N  N   . LEU L  2 8  ? 110.291 151.393 133.078 1.00 26.98 ? 8   LEU F N   1 
ATOM   4207  C  CA  . LEU L  2 8  ? 111.479 151.366 133.925 1.00 26.98 ? 8   LEU F CA  1 
ATOM   4208  C  C   . LEU L  2 8  ? 112.591 150.521 133.318 1.00 26.98 ? 8   LEU F C   1 
ATOM   4209  O  O   . LEU L  2 8  ? 113.775 150.798 133.547 1.00 26.98 ? 8   LEU F O   1 
ATOM   4210  C  CB  . LEU L  2 8  ? 111.117 150.848 135.317 1.00 26.98 ? 8   LEU F CB  1 
ATOM   4211  C  CG  . LEU L  2 8  ? 112.093 151.186 136.445 1.00 26.98 ? 8   LEU F CG  1 
ATOM   4212  C  CD1 . LEU L  2 8  ? 112.366 152.679 136.490 1.00 26.98 ? 8   LEU F CD1 1 
ATOM   4213  C  CD2 . LEU L  2 8  ? 111.554 150.696 137.777 1.00 26.98 ? 8   LEU F CD2 1 
ATOM   4214  N  N   . TYR L  2 9  ? 112.238 149.507 132.523 1.00 27.30 ? 9   TYR F N   1 
ATOM   4215  C  CA  . TYR L  2 9  ? 113.250 148.671 131.890 1.00 27.30 ? 9   TYR F CA  1 
ATOM   4216  C  C   . TYR L  2 9  ? 114.184 149.478 130.999 1.00 27.30 ? 9   TYR F C   1 
ATOM   4217  O  O   . TYR L  2 9  ? 115.323 149.057 130.767 1.00 27.30 ? 9   TYR F O   1 
ATOM   4218  C  CB  . TYR L  2 9  ? 112.582 147.551 131.087 1.00 27.30 ? 9   TYR F CB  1 
ATOM   4219  C  CG  . TYR L  2 9  ? 111.783 148.021 129.891 1.00 27.30 ? 9   TYR F CG  1 
ATOM   4220  C  CD1 . TYR L  2 9  ? 112.390 148.226 128.659 1.00 27.30 ? 9   TYR F CD1 1 
ATOM   4221  C  CD2 . TYR L  2 9  ? 110.420 148.252 129.994 1.00 27.30 ? 9   TYR F CD2 1 
ATOM   4222  C  CE1 . TYR L  2 9  ? 111.664 148.652 127.570 1.00 27.30 ? 9   TYR F CE1 1 
ATOM   4223  C  CE2 . TYR L  2 9  ? 109.686 148.679 128.907 1.00 27.30 ? 9   TYR F CE2 1 
ATOM   4224  C  CZ  . TYR L  2 9  ? 110.313 148.877 127.698 1.00 27.30 ? 9   TYR F CZ  1 
ATOM   4225  O  OH  . TYR L  2 9  ? 109.585 149.303 126.613 1.00 27.30 ? 9   TYR F OH  1 
ATOM   4226  N  N   . LYS L  2 10 ? 113.745 150.650 130.532 1.00 24.79 ? 10  LYS F N   1 
ATOM   4227  C  CA  . LYS L  2 10 ? 114.605 151.482 129.703 1.00 24.79 ? 10  LYS F CA  1 
ATOM   4228  C  C   . LYS L  2 10 ? 115.839 151.967 130.448 1.00 24.79 ? 10  LYS F C   1 
ATOM   4229  O  O   . LYS L  2 10 ? 116.759 152.488 129.807 1.00 24.79 ? 10  LYS F O   1 
ATOM   4230  C  CB  . LYS L  2 10 ? 113.823 152.677 129.159 1.00 24.79 ? 10  LYS F CB  1 
ATOM   4231  C  CG  . LYS L  2 10 ? 113.068 152.384 127.876 1.00 24.79 ? 10  LYS F CG  1 
ATOM   4232  C  CD  . LYS L  2 10 ? 111.726 153.087 127.848 1.00 24.79 ? 10  LYS F CD  1 
ATOM   4233  C  CE  . LYS L  2 10 ? 111.190 153.182 126.431 1.00 24.79 ? 10  LYS F CE  1 
ATOM   4234  N  NZ  . LYS L  2 10 ? 109.905 153.929 126.372 1.00 24.79 ? 10  LYS F NZ  1 
ATOM   4235  N  N   . ILE L  2 11 ? 115.886 151.811 131.774 1.00 23.97 ? 11  ILE F N   1 
ATOM   4236  C  CA  . ILE L  2 11 ? 117.108 152.132 132.505 1.00 23.97 ? 11  ILE F CA  1 
ATOM   4237  C  C   . ILE L  2 11 ? 118.270 151.292 131.994 1.00 23.97 ? 11  ILE F C   1 
ATOM   4238  O  O   . ILE L  2 11 ? 119.425 151.736 132.017 1.00 23.97 ? 11  ILE F O   1 
ATOM   4239  C  CB  . ILE L  2 11 ? 116.894 151.956 134.024 1.00 23.97 ? 11  ILE F CB  1 
ATOM   4240  C  CG1 . ILE L  2 11 ? 118.030 152.617 134.804 1.00 23.97 ? 11  ILE F CG1 1 
ATOM   4241  C  CG2 . ILE L  2 11 ? 116.789 150.490 134.402 1.00 23.97 ? 11  ILE F CG2 1 
ATOM   4242  C  CD1 . ILE L  2 11 ? 118.217 154.075 134.478 1.00 23.97 ? 11  ILE F CD1 1 
ATOM   4243  N  N   . TRP L  2 12 ? 117.990 150.084 131.496 1.00 24.56 ? 12  TRP F N   1 
ATOM   4244  C  CA  . TRP L  2 12 ? 119.056 149.240 130.972 1.00 24.56 ? 12  TRP F CA  1 
ATOM   4245  C  C   . TRP L  2 12 ? 119.585 149.731 129.633 1.00 24.56 ? 12  TRP F C   1 
ATOM   4246  O  O   . TRP L  2 12 ? 120.600 149.211 129.158 1.00 24.56 ? 12  TRP F O   1 
ATOM   4247  C  CB  . TRP L  2 12 ? 118.569 147.796 130.865 1.00 24.56 ? 12  TRP F CB  1 
ATOM   4248  C  CG  . TRP L  2 12 ? 117.997 147.303 132.154 1.00 24.56 ? 12  TRP F CG  1 
ATOM   4249  C  CD1 . TRP L  2 12 ? 116.731 146.849 132.367 1.00 24.56 ? 12  TRP F CD1 1 
ATOM   4250  C  CD2 . TRP L  2 12 ? 118.666 147.238 133.419 1.00 24.56 ? 12  TRP F CD2 1 
ATOM   4251  N  NE1 . TRP L  2 12 ? 116.571 146.497 133.685 1.00 24.56 ? 12  TRP F NE1 1 
ATOM   4252  C  CE2 . TRP L  2 12 ? 117.745 146.727 134.351 1.00 24.56 ? 12  TRP F CE2 1 
ATOM   4253  C  CE3 . TRP L  2 12 ? 119.956 147.560 133.854 1.00 24.56 ? 12  TRP F CE3 1 
ATOM   4254  C  CZ2 . TRP L  2 12 ? 118.071 146.529 135.688 1.00 24.56 ? 12  TRP F CZ2 1 
ATOM   4255  C  CZ3 . TRP L  2 12 ? 120.277 147.363 135.180 1.00 24.56 ? 12  TRP F CZ3 1 
ATOM   4256  C  CH2 . TRP L  2 12 ? 119.339 146.852 136.082 1.00 24.56 ? 12  TRP F CH2 1 
ATOM   4257  N  N   . LEU L  2 13 ? 118.929 150.713 129.020 1.00 28.17 ? 13  LEU F N   1 
ATOM   4258  C  CA  . LEU L  2 13 ? 119.480 151.399 127.860 1.00 28.17 ? 13  LEU F CA  1 
ATOM   4259  C  C   . LEU L  2 13 ? 120.411 152.538 128.251 1.00 28.17 ? 13  LEU F C   1 
ATOM   4260  O  O   . LEU L  2 13 ? 120.964 153.198 127.365 1.00 28.17 ? 13  LEU F O   1 
ATOM   4261  C  CB  . LEU L  2 13 ? 118.348 151.933 126.979 1.00 28.17 ? 13  LEU F CB  1 
ATOM   4262  C  CG  . LEU L  2 13 ? 117.323 150.903 126.500 1.00 28.17 ? 13  LEU F CG  1 
ATOM   4263  C  CD1 . LEU L  2 13 ? 116.378 151.515 125.482 1.00 28.17 ? 13  LEU F CD1 1 
ATOM   4264  C  CD2 . LEU L  2 13 ? 118.017 149.685 125.923 1.00 28.17 ? 13  LEU F CD2 1 
ATOM   4265  N  N   . ILE L  2 14 ? 120.591 152.785 129.547 1.00 24.94 ? 14  ILE F N   1 
ATOM   4266  C  CA  . ILE L  2 14 ? 121.472 153.832 130.047 1.00 24.94 ? 14  ILE F CA  1 
ATOM   4267  C  C   . ILE L  2 14 ? 122.642 153.245 130.829 1.00 24.94 ? 14  ILE F C   1 
ATOM   4268  O  O   . ILE L  2 14 ? 123.788 153.660 130.653 1.00 24.94 ? 14  ILE F O   1 
ATOM   4269  C  CB  . ILE L  2 14 ? 120.689 154.849 130.907 1.00 24.94 ? 14  ILE F CB  1 
ATOM   4270  C  CG1 . ILE L  2 14 ? 119.423 155.306 130.184 1.00 24.94 ? 14  ILE F CG1 1 
ATOM   4271  C  CG2 . ILE L  2 14 ? 121.563 156.040 131.251 1.00 24.94 ? 14  ILE F CG2 1 
ATOM   4272  C  CD1 . ILE L  2 14 ? 118.541 156.201 131.020 1.00 24.94 ? 14  ILE F CD1 1 
ATOM   4273  N  N   . LEU L  2 15 ? 122.369 152.276 131.698 1.00 26.63 ? 15  LEU F N   1 
ATOM   4274  C  CA  . LEU L  2 15 ? 123.376 151.685 132.567 1.00 26.63 ? 15  LEU F CA  1 
ATOM   4275  C  C   . LEU L  2 15 ? 123.822 150.334 132.021 1.00 26.63 ? 15  LEU F C   1 
ATOM   4276  O  O   . LEU L  2 15 ? 123.001 149.540 131.553 1.00 26.63 ? 15  LEU F O   1 
ATOM   4277  C  CB  . LEU L  2 15 ? 122.833 151.522 133.988 1.00 26.63 ? 15  LEU F CB  1 
ATOM   4278  C  CG  . LEU L  2 15 ? 122.361 152.795 134.694 1.00 26.63 ? 15  LEU F CG  1 
ATOM   4279  C  CD1 . LEU L  2 15 ? 121.788 152.464 136.062 1.00 26.63 ? 15  LEU F CD1 1 
ATOM   4280  C  CD2 . LEU L  2 15 ? 123.490 153.806 134.814 1.00 26.63 ? 15  LEU F CD2 1 
ATOM   4281  N  N   . ASP L  2 16 ? 125.124 150.079 132.086 1.00 26.91 ? 16  ASP F N   1 
ATOM   4282  C  CA  . ASP L  2 16 ? 125.684 148.838 131.562 1.00 26.91 ? 16  ASP F CA  1 
ATOM   4283  C  C   . ASP L  2 16 ? 125.410 147.691 132.528 1.00 26.91 ? 16  ASP F C   1 
ATOM   4284  O  O   . ASP L  2 16 ? 125.794 147.779 133.699 1.00 26.91 ? 16  ASP F O   1 
ATOM   4285  C  CB  . ASP L  2 16 ? 127.181 148.990 131.332 1.00 26.91 ? 16  ASP F CB  1 
ATOM   4286  C  CG  . ASP L  2 16 ? 127.816 147.735 130.772 1.00 26.91 ? 16  ASP F CG  1 
ATOM   4287  O  OD1 . ASP L  2 16 ? 127.681 147.489 129.555 1.00 26.91 ? 16  ASP F OD1 1 
ATOM   4288  O  OD2 . ASP L  2 16 ? 128.456 146.996 131.547 1.00 26.91 ? 16  ASP F OD2 1 
ATOM   4289  N  N   . PRO L  2 17 ? 124.752 146.612 132.089 1.00 25.09 ? 17  PRO F N   1 
ATOM   4290  C  CA  . PRO L  2 17 ? 124.405 145.529 133.028 1.00 25.09 ? 17  PRO F CA  1 
ATOM   4291  C  C   . PRO L  2 17 ? 125.596 144.899 133.735 1.00 25.09 ? 17  PRO F C   1 
ATOM   4292  O  O   . PRO L  2 17 ? 125.499 144.575 134.926 1.00 25.09 ? 17  PRO F O   1 
ATOM   4293  C  CB  . PRO L  2 17 ? 123.693 144.516 132.124 1.00 25.09 ? 17  PRO F CB  1 
ATOM   4294  C  CG  . PRO L  2 17 ? 123.113 145.336 131.030 1.00 25.09 ? 17  PRO F CG  1 
ATOM   4295  C  CD  . PRO L  2 17 ? 124.098 146.442 130.780 1.00 25.09 ? 17  PRO F CD  1 
ATOM   4296  N  N   . ARG L  2 18 ? 126.718 144.713 133.036 1.00 26.15 ? 18  ARG F N   1 
ATOM   4297  C  CA  . ARG L  2 18 ? 127.864 144.034 133.636 1.00 26.15 ? 18  ARG F CA  1 
ATOM   4298  C  C   . ARG L  2 18 ? 128.438 144.837 134.797 1.00 26.15 ? 18  ARG F C   1 
ATOM   4299  O  O   . ARG L  2 18 ? 128.712 144.290 135.875 1.00 26.15 ? 18  ARG F O   1 
ATOM   4300  C  CB  . ARG L  2 18 ? 128.934 143.787 132.574 1.00 26.15 ? 18  ARG F CB  1 
ATOM   4301  C  CG  . ARG L  2 18 ? 129.810 142.580 132.841 1.00 26.15 ? 18  ARG F CG  1 
ATOM   4302  C  CD  . ARG L  2 18 ? 130.997 142.552 131.896 1.00 26.15 ? 18  ARG F CD  1 
ATOM   4303  N  NE  . ARG L  2 18 ? 131.554 143.882 131.686 1.00 26.15 ? 18  ARG F NE  1 
ATOM   4304  C  CZ  . ARG L  2 18 ? 132.635 144.347 132.296 1.00 26.15 ? 18  ARG F CZ  1 
ATOM   4305  N  NH1 . ARG L  2 18 ? 133.306 143.612 133.168 1.00 26.15 ? 18  ARG F NH1 1 
ATOM   4306  N  NH2 . ARG L  2 18 ? 133.053 145.580 132.026 1.00 26.15 ? 18  ARG F NH2 1 
ATOM   4307  N  N   . ARG L  2 19 ? 128.632 146.141 134.590 1.00 24.50 ? 19  ARG F N   1 
ATOM   4308  C  CA  . ARG L  2 19 ? 129.160 146.988 135.652 1.00 24.50 ? 19  ARG F CA  1 
ATOM   4309  C  C   . ARG L  2 19 ? 128.206 147.034 136.836 1.00 24.50 ? 19  ARG F C   1 
ATOM   4310  O  O   . ARG L  2 19 ? 128.640 147.013 137.994 1.00 24.50 ? 19  ARG F O   1 
ATOM   4311  C  CB  . ARG L  2 19 ? 129.423 148.394 135.117 1.00 24.50 ? 19  ARG F CB  1 
ATOM   4312  C  CG  . ARG L  2 19 ? 130.840 148.615 134.618 1.00 24.50 ? 19  ARG F CG  1 
ATOM   4313  C  CD  . ARG L  2 19 ? 131.044 150.047 134.156 1.00 24.50 ? 19  ARG F CD  1 
ATOM   4314  N  NE  . ARG L  2 19 ? 130.477 150.282 132.834 1.00 24.50 ? 19  ARG F NE  1 
ATOM   4315  C  CZ  . ARG L  2 19 ? 130.950 151.163 131.963 1.00 24.50 ? 19  ARG F CZ  1 
ATOM   4316  N  NH1 . ARG L  2 19 ? 132.004 151.912 132.240 1.00 24.50 ? 19  ARG F NH1 1 
ATOM   4317  N  NH2 . ARG L  2 19 ? 130.348 151.297 130.784 1.00 24.50 ? 19  ARG F NH2 1 
ATOM   4318  N  N   . VAL L  2 20 ? 126.901 147.087 136.564 1.00 21.10 ? 20  VAL F N   1 
ATOM   4319  C  CA  . VAL L  2 20 ? 125.911 147.111 137.637 1.00 21.10 ? 20  VAL F CA  1 
ATOM   4320  C  C   . VAL L  2 20 ? 125.990 145.833 138.462 1.00 21.10 ? 20  VAL F C   1 
ATOM   4321  O  O   . VAL L  2 20 ? 125.982 145.871 139.698 1.00 21.10 ? 20  VAL F O   1 
ATOM   4322  C  CB  . VAL L  2 20 ? 124.500 147.324 137.060 1.00 21.10 ? 20  VAL F CB  1 
ATOM   4323  C  CG1 . VAL L  2 20 ? 123.451 147.139 138.139 1.00 21.10 ? 20  VAL F CG1 1 
ATOM   4324  C  CG2 . VAL L  2 20 ? 124.387 148.706 136.442 1.00 21.10 ? 20  VAL F CG2 1 
ATOM   4325  N  N   . LEU L  2 21 ? 126.078 144.680 137.792 1.00 20.10 ? 21  LEU F N   1 
ATOM   4326  C  CA  . LEU L  2 21 ? 126.140 143.412 138.516 1.00 20.10 ? 21  LEU F CA  1 
ATOM   4327  C  C   . LEU L  2 21 ? 127.410 143.306 139.351 1.00 20.10 ? 21  LEU F C   1 
ATOM   4328  O  O   . LEU L  2 21 ? 127.365 142.884 140.515 1.00 20.10 ? 21  LEU F O   1 
ATOM   4329  C  CB  . LEU L  2 21 ? 126.042 142.243 137.537 1.00 20.10 ? 21  LEU F CB  1 
ATOM   4330  C  CG  . LEU L  2 21 ? 124.691 142.059 136.845 1.00 20.10 ? 21  LEU F CG  1 
ATOM   4331  C  CD1 . LEU L  2 21 ? 124.784 141.003 135.759 1.00 20.10 ? 21  LEU F CD1 1 
ATOM   4332  C  CD2 . LEU L  2 21 ? 123.616 141.700 137.855 1.00 20.10 ? 21  LEU F CD2 1 
ATOM   4333  N  N   . VAL L  2 22 ? 128.554 143.689 138.778 1.00 19.08 ? 22  VAL F N   1 
ATOM   4334  C  CA  . VAL L  2 22 ? 129.812 143.611 139.519 1.00 19.08 ? 22  VAL F CA  1 
ATOM   4335  C  C   . VAL L  2 22 ? 129.779 144.538 140.730 1.00 19.08 ? 22  VAL F C   1 
ATOM   4336  O  O   . VAL L  2 22 ? 130.195 144.159 141.836 1.00 19.08 ? 22  VAL F O   1 
ATOM   4337  C  CB  . VAL L  2 22 ? 130.998 143.928 138.591 1.00 19.08 ? 22  VAL F CB  1 
ATOM   4338  C  CG1 . VAL L  2 22 ? 132.283 144.034 139.390 1.00 19.08 ? 22  VAL F CG1 1 
ATOM   4339  C  CG2 . VAL L  2 22 ? 131.124 142.863 137.514 1.00 19.08 ? 22  VAL F CG2 1 
ATOM   4340  N  N   . SER L  2 23 ? 129.278 145.763 140.543 1.00 18.71 ? 23  SER F N   1 
ATOM   4341  C  CA  . SER L  2 23 ? 129.187 146.707 141.650 1.00 18.71 ? 23  SER F CA  1 
ATOM   4342  C  C   . SER L  2 23 ? 128.255 146.192 142.736 1.00 18.71 ? 23  SER F C   1 
ATOM   4343  O  O   . SER L  2 23 ? 128.554 146.318 143.929 1.00 18.71 ? 23  SER F O   1 
ATOM   4344  C  CB  . SER L  2 23 ? 128.715 148.068 141.141 1.00 18.71 ? 23  SER F CB  1 
ATOM   4345  O  OG  . SER L  2 23 ? 129.561 148.550 140.113 1.00 18.71 ? 23  SER F OG  1 
ATOM   4346  N  N   . ILE L  2 24 ? 127.122 145.604 142.344 1.00 16.48 ? 24  ILE F N   1 
ATOM   4347  C  CA  . ILE L  2 24 ? 126.180 145.072 143.325 1.00 16.48 ? 24  ILE F CA  1 
ATOM   4348  C  C   . ILE L  2 24 ? 126.836 143.970 144.145 1.00 16.48 ? 24  ILE F C   1 
ATOM   4349  O  O   . ILE L  2 24 ? 126.746 143.956 145.378 1.00 16.48 ? 24  ILE F O   1 
ATOM   4350  C  CB  . ILE L  2 24 ? 124.902 144.572 142.628 1.00 16.48 ? 24  ILE F CB  1 
ATOM   4351  C  CG1 . ILE L  2 24 ? 123.976 145.744 142.301 1.00 16.48 ? 24  ILE F CG1 1 
ATOM   4352  C  CG2 . ILE L  2 24 ? 124.179 143.559 143.494 1.00 16.48 ? 24  ILE F CG2 1 
ATOM   4353  C  CD1 . ILE L  2 24 ? 122.776 145.355 141.475 1.00 16.48 ? 24  ILE F CD1 1 
ATOM   4354  N  N   . VAL L  2 25 ? 127.521 143.039 143.477 1.00 14.96 ? 25  VAL F N   1 
ATOM   4355  C  CA  . VAL L  2 25 ? 128.136 141.923 144.194 1.00 14.96 ? 25  VAL F CA  1 
ATOM   4356  C  C   . VAL L  2 25 ? 129.191 142.431 145.172 1.00 14.96 ? 25  VAL F C   1 
ATOM   4357  O  O   . VAL L  2 25 ? 129.206 142.052 146.354 1.00 14.96 ? 25  VAL F O   1 
ATOM   4358  C  CB  . VAL L  2 25 ? 128.729 140.905 143.203 1.00 14.96 ? 25  VAL F CB  1 
ATOM   4359  C  CG1 . VAL L  2 25 ? 129.502 139.832 143.945 1.00 14.96 ? 25  VAL F CG1 1 
ATOM   4360  C  CG2 . VAL L  2 25 ? 127.627 140.279 142.369 1.00 14.96 ? 25  VAL F CG2 1 
ATOM   4361  N  N   . ALA L  2 26 ? 130.083 143.307 144.698 1.00 14.04 ? 26  ALA F N   1 
ATOM   4362  C  CA  . ALA L  2 26 ? 131.150 143.804 145.562 1.00 14.04 ? 26  ALA F CA  1 
ATOM   4363  C  C   . ALA L  2 26 ? 130.591 144.587 146.745 1.00 14.04 ? 26  ALA F C   1 
ATOM   4364  O  O   . ALA L  2 26 ? 131.030 144.399 147.889 1.00 14.04 ? 26  ALA F O   1 
ATOM   4365  C  CB  . ALA L  2 26 ? 132.118 144.667 144.755 1.00 14.04 ? 26  ALA F CB  1 
ATOM   4366  N  N   . PHE L  2 27 ? 129.615 145.465 146.492 1.00 12.75 ? 27  PHE F N   1 
ATOM   4367  C  CA  . PHE L  2 27 ? 129.037 146.261 147.566 1.00 12.75 ? 27  PHE F CA  1 
ATOM   4368  C  C   . PHE L  2 27 ? 128.335 145.381 148.589 1.00 12.75 ? 27  PHE F C   1 
ATOM   4369  O  O   . PHE L  2 27 ? 128.450 145.615 149.795 1.00 12.75 ? 27  PHE F O   1 
ATOM   4370  C  CB  . PHE L  2 27 ? 128.065 147.292 146.993 1.00 12.75 ? 27  PHE F CB  1 
ATOM   4371  C  CG  . PHE L  2 27 ? 127.305 148.053 148.040 1.00 12.75 ? 27  PHE F CG  1 
ATOM   4372  C  CD1 . PHE L  2 27 ? 127.966 148.887 148.925 1.00 12.75 ? 27  PHE F CD1 1 
ATOM   4373  C  CD2 . PHE L  2 27 ? 125.931 147.931 148.143 1.00 12.75 ? 27  PHE F CD2 1 
ATOM   4374  C  CE1 . PHE L  2 27 ? 127.272 149.586 149.889 1.00 12.75 ? 27  PHE F CE1 1 
ATOM   4375  C  CE2 . PHE L  2 27 ? 125.233 148.628 149.106 1.00 12.75 ? 27  PHE F CE2 1 
ATOM   4376  C  CZ  . PHE L  2 27 ? 125.905 149.457 149.980 1.00 12.75 ? 27  PHE F CZ  1 
ATOM   4377  N  N   . GLN L  2 28 ? 127.602 144.363 148.130 1.00 12.51 ? 28  GLN F N   1 
ATOM   4378  C  CA  . GLN L  2 28 ? 126.908 143.484 149.064 1.00 12.51 ? 28  GLN F CA  1 
ATOM   4379  C  C   . GLN L  2 28 ? 127.892 142.713 149.933 1.00 12.51 ? 28  GLN F C   1 
ATOM   4380  O  O   . GLN L  2 28 ? 127.675 142.565 151.141 1.00 12.51 ? 28  GLN F O   1 
ATOM   4381  C  CB  . GLN L  2 28 ? 125.989 142.528 148.306 1.00 12.51 ? 28  GLN F CB  1 
ATOM   4382  C  CG  . GLN L  2 28 ? 124.795 143.206 147.655 1.00 12.51 ? 28  GLN F CG  1 
ATOM   4383  C  CD  . GLN L  2 28 ? 123.635 143.388 148.605 1.00 12.51 ? 28  GLN F CD  1 
ATOM   4384  O  OE1 . GLN L  2 28 ? 122.816 142.488 148.780 1.00 12.51 ? 28  GLN F OE1 1 
ATOM   4385  N  NE2 . GLN L  2 28 ? 123.558 144.557 149.228 1.00 12.51 ? 28  GLN F NE2 1 
ATOM   4386  N  N   . ILE L  2 29 ? 128.986 142.223 149.344 1.00 12.28 ? 29  ILE F N   1 
ATOM   4387  C  CA  . ILE L  2 29 ? 129.971 141.482 150.133 1.00 12.28 ? 29  ILE F CA  1 
ATOM   4388  C  C   . ILE L  2 29 ? 130.614 142.389 151.180 1.00 12.28 ? 29  ILE F C   1 
ATOM   4389  O  O   . ILE L  2 29 ? 130.738 142.023 152.360 1.00 12.28 ? 29  ILE F O   1 
ATOM   4390  C  CB  . ILE L  2 29 ? 131.026 140.841 149.215 1.00 12.28 ? 29  ILE F CB  1 
ATOM   4391  C  CG1 . ILE L  2 29 ? 130.397 139.721 148.384 1.00 12.28 ? 29  ILE F CG1 1 
ATOM   4392  C  CG2 . ILE L  2 29 ? 132.187 140.309 150.032 1.00 12.28 ? 29  ILE F CG2 1 
ATOM   4393  C  CD1 . ILE L  2 29 ? 131.329 139.124 147.358 1.00 12.28 ? 29  ILE F CD1 1 
ATOM   4394  N  N   . VAL L  2 30 ? 131.026 143.592 150.766 1.00 11.91 ? 30  VAL F N   1 
ATOM   4395  C  CA  . VAL L  2 30 ? 131.676 144.506 151.704 1.00 11.91 ? 30  VAL F CA  1 
ATOM   4396  C  C   . VAL L  2 30 ? 130.710 144.921 152.808 1.00 11.91 ? 30  VAL F C   1 
ATOM   4397  O  O   . VAL L  2 30 ? 131.088 145.008 153.983 1.00 11.91 ? 30  VAL F O   1 
ATOM   4398  C  CB  . VAL L  2 30 ? 132.250 145.725 150.959 1.00 11.91 ? 30  VAL F CB  1 
ATOM   4399  C  CG1 . VAL L  2 30 ? 132.881 146.692 151.941 1.00 11.91 ? 30  VAL F CG1 1 
ATOM   4400  C  CG2 . VAL L  2 30 ? 133.279 145.278 149.939 1.00 11.91 ? 30  VAL F CG2 1 
ATOM   4401  N  N   . LEU L  2 31 ? 129.449 145.180 152.453 1.00 11.05 ? 31  LEU F N   1 
ATOM   4402  C  CA  . LEU L  2 31 ? 128.457 145.550 153.456 1.00 11.05 ? 31  LEU F CA  1 
ATOM   4403  C  C   . LEU L  2 31 ? 128.210 144.413 154.438 1.00 11.05 ? 31  LEU F C   1 
ATOM   4404  O  O   . LEU L  2 31 ? 128.074 144.648 155.643 1.00 11.05 ? 31  LEU F O   1 
ATOM   4405  C  CB  . LEU L  2 31 ? 127.153 145.966 152.776 1.00 11.05 ? 31  LEU F CB  1 
ATOM   4406  C  CG  . LEU L  2 31 ? 126.108 146.649 153.660 1.00 11.05 ? 31  LEU F CG  1 
ATOM   4407  C  CD1 . LEU L  2 31 ? 126.490 148.093 153.929 1.00 11.05 ? 31  LEU F CD1 1 
ATOM   4408  C  CD2 . LEU L  2 31 ? 124.735 146.568 153.019 1.00 11.05 ? 31  LEU F CD2 1 
ATOM   4409  N  N   . GLY L  2 32 ? 128.139 143.174 153.947 1.00 10.44 ? 32  GLY F N   1 
ATOM   4410  C  CA  . GLY L  2 32 ? 127.956 142.050 154.849 1.00 10.44 ? 32  GLY F CA  1 
ATOM   4411  C  C   . GLY L  2 32 ? 129.091 141.925 155.844 1.00 10.44 ? 32  GLY F C   1 
ATOM   4412  O  O   . GLY L  2 32 ? 128.867 141.758 157.050 1.00 10.44 ? 32  GLY F O   1 
ATOM   4413  N  N   . LEU L  2 33 ? 130.331 142.029 155.356 1.00 10.97 ? 33  LEU F N   1 
ATOM   4414  C  CA  . LEU L  2 33 ? 131.473 141.982 156.266 1.00 10.97 ? 33  LEU F CA  1 
ATOM   4415  C  C   . LEU L  2 33 ? 131.412 143.115 157.284 1.00 10.97 ? 33  LEU F C   1 
ATOM   4416  O  O   . LEU L  2 33 ? 131.626 142.895 158.484 1.00 10.97 ? 33  LEU F O   1 
ATOM   4417  C  CB  . LEU L  2 33 ? 132.785 142.044 155.483 1.00 10.97 ? 33  LEU F CB  1 
ATOM   4418  C  CG  . LEU L  2 33 ? 133.088 140.936 154.475 1.00 10.97 ? 33  LEU F CG  1 
ATOM   4419  C  CD1 . LEU L  2 33 ? 134.172 141.385 153.514 1.00 10.97 ? 33  LEU F CD1 1 
ATOM   4420  C  CD2 . LEU L  2 33 ? 133.502 139.664 155.184 1.00 10.97 ? 33  LEU F CD2 1 
ATOM   4421  N  N   . LEU L  2 34 ? 131.106 144.333 156.826 1.00 11.15 ? 34  LEU F N   1 
ATOM   4422  C  CA  . LEU L  2 34 ? 131.087 145.483 157.723 1.00 11.15 ? 34  LEU F CA  1 
ATOM   4423  C  C   . LEU L  2 34 ? 130.027 145.333 158.806 1.00 11.15 ? 34  LEU F C   1 
ATOM   4424  O  O   . LEU L  2 34 ? 130.292 145.610 159.982 1.00 11.15 ? 34  LEU F O   1 
ATOM   4425  C  CB  . LEU L  2 34 ? 130.861 146.765 156.922 1.00 11.15 ? 34  LEU F CB  1 
ATOM   4426  C  CG  . LEU L  2 34 ? 131.019 148.085 157.676 1.00 11.15 ? 34  LEU F CG  1 
ATOM   4427  C  CD1 . LEU L  2 34 ? 132.454 148.272 158.133 1.00 11.15 ? 34  LEU F CD1 1 
ATOM   4428  C  CD2 . LEU L  2 34 ? 130.586 149.246 156.798 1.00 11.15 ? 34  LEU F CD2 1 
ATOM   4429  N  N   . ILE L  2 35 ? 128.822 144.893 158.436 1.00 9.84  ? 35  ILE F N   1 
ATOM   4430  C  CA  . ILE L  2 35 ? 127.760 144.756 159.428 1.00 9.84  ? 35  ILE F CA  1 
ATOM   4431  C  C   . ILE L  2 35 ? 128.078 143.636 160.409 1.00 9.84  ? 35  ILE F C   1 
ATOM   4432  O  O   . ILE L  2 35 ? 127.798 143.752 161.609 1.00 9.84  ? 35  ILE F O   1 
ATOM   4433  C  CB  . ILE L  2 35 ? 126.394 144.545 158.752 1.00 9.84  ? 35  ILE F CB  1 
ATOM   4434  C  CG1 . ILE L  2 35 ? 126.118 145.645 157.730 1.00 9.84  ? 35  ILE F CG1 1 
ATOM   4435  C  CG2 . ILE L  2 35 ? 125.293 144.541 159.791 1.00 9.84  ? 35  ILE F CG2 1 
ATOM   4436  C  CD1 . ILE L  2 35 ? 124.712 145.621 157.179 1.00 9.84  ? 35  ILE F CD1 1 
ATOM   4437  N  N   . HIS L  2 36 ? 128.667 142.534 159.930 1.00 9.84  ? 36  HIS F N   1 
ATOM   4438  C  CA  . HIS L  2 36 ? 129.033 141.466 160.856 1.00 9.84  ? 36  HIS F CA  1 
ATOM   4439  C  C   . HIS L  2 36 ? 130.071 141.945 161.868 1.00 9.84  ? 36  HIS F C   1 
ATOM   4440  O  O   . HIS L  2 36 ? 129.948 141.672 163.069 1.00 9.84  ? 36  HIS F O   1 
ATOM   4441  C  CB  . HIS L  2 36 ? 129.537 140.244 160.084 1.00 9.84  ? 36  HIS F CB  1 
ATOM   4442  C  CG  . HIS L  2 36 ? 128.456 139.274 159.706 1.00 9.84  ? 36  HIS F CG  1 
ATOM   4443  N  ND1 . HIS L  2 36 ? 127.907 139.227 158.443 1.00 9.84  ? 36  HIS F ND1 1 
ATOM   4444  C  CD2 . HIS L  2 36 ? 127.835 138.304 160.420 1.00 9.84  ? 36  HIS F CD2 1 
ATOM   4445  C  CE1 . HIS L  2 36 ? 126.991 138.276 158.397 1.00 9.84  ? 36  HIS F CE1 1 
ATOM   4446  N  NE2 . HIS L  2 36 ? 126.926 137.701 159.584 1.00 9.84  ? 36  HIS F NE2 1 
ATOM   4447  N  N   . MET L  2 37 ? 131.086 142.689 161.411 1.00 10.73 ? 37  MET F N   1 
ATOM   4448  C  CA  . MET L  2 37 ? 132.078 143.220 162.347 1.00 10.73 ? 37  MET F CA  1 
ATOM   4449  C  C   . MET L  2 37 ? 131.464 144.228 163.313 1.00 10.73 ? 37  MET F C   1 
ATOM   4450  O  O   . MET L  2 37 ? 131.830 144.263 164.493 1.00 10.73 ? 37  MET F O   1 
ATOM   4451  C  CB  . MET L  2 37 ? 133.256 143.853 161.605 1.00 10.73 ? 37  MET F CB  1 
ATOM   4452  C  CG  . MET L  2 37 ? 133.850 143.003 160.505 1.00 10.73 ? 37  MET F CG  1 
ATOM   4453  S  SD  . MET L  2 37 ? 134.848 141.644 161.141 1.00 10.73 ? 37  MET F SD  1 
ATOM   4454  C  CE  . MET L  2 37 ? 134.325 140.319 160.059 1.00 10.73 ? 37  MET F CE  1 
ATOM   4455  N  N   . ILE L  2 38 ? 130.549 145.072 162.831 1.00 9.84  ? 38  ILE F N   1 
ATOM   4456  C  CA  . ILE L  2 38 ? 129.938 146.070 163.705 1.00 9.84  ? 38  ILE F CA  1 
ATOM   4457  C  C   . ILE L  2 38 ? 129.099 145.403 164.788 1.00 9.84  ? 38  ILE F C   1 
ATOM   4458  O  O   . ILE L  2 38 ? 129.149 145.798 165.958 1.00 9.84  ? 38  ILE F O   1 
ATOM   4459  C  CB  . ILE L  2 38 ? 129.112 147.075 162.882 1.00 9.84  ? 38  ILE F CB  1 
ATOM   4460  C  CG1 . ILE L  2 38 ? 130.040 148.011 162.111 1.00 9.84  ? 38  ILE F CG1 1 
ATOM   4461  C  CG2 . ILE L  2 38 ? 128.177 147.869 163.776 1.00 9.84  ? 38  ILE F CG2 1 
ATOM   4462  C  CD1 . ILE L  2 38 ? 129.324 148.914 161.158 1.00 9.84  ? 38  ILE F CD1 1 
ATOM   4463  N  N   . VAL L  2 39 ? 128.316 144.386 164.423 1.00 9.84  ? 39  VAL F N   1 
ATOM   4464  C  CA  . VAL L  2 39 ? 127.513 143.690 165.425 1.00 9.84  ? 39  VAL F CA  1 
ATOM   4465  C  C   . VAL L  2 39 ? 128.401 142.878 166.364 1.00 9.84  ? 39  VAL F C   1 
ATOM   4466  O  O   . VAL L  2 39 ? 128.039 142.641 167.523 1.00 9.84  ? 39  VAL F O   1 
ATOM   4467  C  CB  . VAL L  2 39 ? 126.445 142.819 164.735 1.00 9.84  ? 39  VAL F CB  1 
ATOM   4468  C  CG1 . VAL L  2 39 ? 125.610 142.069 165.757 1.00 9.84  ? 39  VAL F CG1 1 
ATOM   4469  C  CG2 . VAL L  2 39 ? 125.547 143.685 163.871 1.00 9.84  ? 39  VAL F CG2 1 
ATOM   4470  N  N   . LEU L  2 40 ? 129.581 142.455 165.901 1.00 9.84  ? 40  LEU F N   1 
ATOM   4471  C  CA  . LEU L  2 40 ? 130.481 141.702 166.769 1.00 9.84  ? 40  LEU F CA  1 
ATOM   4472  C  C   . LEU L  2 40 ? 131.050 142.539 167.911 1.00 9.84  ? 40  LEU F C   1 
ATOM   4473  O  O   . LEU L  2 40 ? 131.443 141.972 168.935 1.00 9.84  ? 40  LEU F O   1 
ATOM   4474  C  CB  . LEU L  2 40 ? 131.633 141.113 165.954 1.00 9.84  ? 40  LEU F CB  1 
ATOM   4475  C  CG  . LEU L  2 40 ? 131.490 139.663 165.490 1.00 9.84  ? 40  LEU F CG  1 
ATOM   4476  C  CD1 . LEU L  2 40 ? 132.653 139.272 164.598 1.00 9.84  ? 40  LEU F CD1 1 
ATOM   4477  C  CD2 . LEU L  2 40 ? 131.394 138.732 166.680 1.00 9.84  ? 40  LEU F CD2 1 
ATOM   4478  N  N   . SER L  2 41 ? 131.112 143.862 167.766 1.00 9.84  ? 41  SER F N   1 
ATOM   4479  C  CA  A SER L  2 41 ? 131.727 144.708 168.781 0.50 9.84  ? 41  SER F CA  1 
ATOM   4480  C  CA  B SER L  2 41 ? 131.720 144.731 168.766 0.50 9.84  ? 41  SER F CA  1 
ATOM   4481  C  C   . SER L  2 41 ? 130.753 145.183 169.852 1.00 9.84  ? 41  SER F C   1 
ATOM   4482  O  O   . SER L  2 41 ? 131.191 145.792 170.833 1.00 9.84  ? 41  SER F O   1 
ATOM   4483  C  CB  A SER L  2 41 ? 132.389 145.923 168.124 0.50 9.84  ? 41  SER F CB  1 
ATOM   4484  C  CB  B SER L  2 41 ? 132.322 145.968 168.092 0.50 9.84  ? 41  SER F CB  1 
ATOM   4485  O  OG  A SER L  2 41 ? 131.434 146.920 167.813 0.50 9.84  ? 41  SER F OG  1 
ATOM   4486  O  OG  B SER L  2 41 ? 133.196 145.603 167.041 0.50 9.84  ? 41  SER F OG  1 
ATOM   4487  N  N   . THR L  2 42 ? 129.460 144.919 169.702 1.00 10.11 ? 42  THR F N   1 
ATOM   4488  C  CA  . THR L  2 42 ? 128.468 145.354 170.674 1.00 10.11 ? 42  THR F CA  1 
ATOM   4489  C  C   . THR L  2 42 ? 128.231 144.247 171.702 1.00 10.11 ? 42  THR F C   1 
ATOM   4490  O  O   . THR L  2 42 ? 128.987 143.277 171.789 1.00 10.11 ? 42  THR F O   1 
ATOM   4491  C  CB  . THR L  2 42 ? 127.179 145.763 169.965 1.00 10.11 ? 42  THR F CB  1 
ATOM   4492  O  OG1 . THR L  2 42 ? 126.633 144.635 169.274 1.00 10.11 ? 42  THR F OG1 1 
ATOM   4493  C  CG2 . THR L  2 42 ? 127.456 146.867 168.964 1.00 10.11 ? 42  THR F CG2 1 
ATOM   4494  N  N   . ASP L  2 43 ? 127.179 144.390 172.506 1.00 12.13 ? 43  ASP F N   1 
ATOM   4495  C  CA  . ASP L  2 43 ? 126.781 143.354 173.449 1.00 12.13 ? 43  ASP F CA  1 
ATOM   4496  C  C   . ASP L  2 43 ? 125.899 142.291 172.809 1.00 12.13 ? 43  ASP F C   1 
ATOM   4497  O  O   . ASP L  2 43 ? 125.384 141.418 173.515 1.00 12.13 ? 43  ASP F O   1 
ATOM   4498  C  CB  . ASP L  2 43 ? 126.070 143.971 174.659 1.00 12.13 ? 43  ASP F CB  1 
ATOM   4499  C  CG  . ASP L  2 43 ? 124.778 144.678 174.291 1.00 12.13 ? 43  ASP F CG  1 
ATOM   4500  O  OD1 . ASP L  2 43 ? 124.432 144.739 173.094 1.00 12.13 ? 43  ASP F OD1 1 
ATOM   4501  O  OD2 . ASP L  2 43 ? 124.095 145.169 175.213 1.00 12.13 ? 43  ASP F OD2 1 
ATOM   4502  N  N   . LEU L  2 44 ? 125.706 142.356 171.495 1.00 11.15 ? 44  LEU F N   1 
ATOM   4503  C  CA  . LEU L  2 44 ? 124.998 141.335 170.740 1.00 11.15 ? 44  LEU F CA  1 
ATOM   4504  C  C   . LEU L  2 44 ? 125.931 140.246 170.230 1.00 11.15 ? 44  LEU F C   1 
ATOM   4505  O  O   . LEU L  2 44 ? 125.499 139.393 169.448 1.00 11.15 ? 44  LEU F O   1 
ATOM   4506  C  CB  . LEU L  2 44 ? 124.250 141.973 169.566 1.00 11.15 ? 44  LEU F CB  1 
ATOM   4507  C  CG  . LEU L  2 44 ? 123.115 142.943 169.898 1.00 11.15 ? 44  LEU F CG  1 
ATOM   4508  C  CD1 . LEU L  2 44 ? 122.648 143.652 168.646 1.00 11.15 ? 44  LEU F CD1 1 
ATOM   4509  C  CD2 . LEU L  2 44 ? 121.959 142.213 170.552 1.00 11.15 ? 44  LEU F CD2 1 
ATOM   4510  N  N   . ASN L  2 45 ? 127.197 140.270 170.645 1.00 10.44 ? 45  ASN F N   1 
ATOM   4511  C  CA  . ASN L  2 45 ? 128.164 139.266 170.222 1.00 10.44 ? 45  ASN F CA  1 
ATOM   4512  C  C   . ASN L  2 45 ? 127.682 137.868 170.585 1.00 10.44 ? 45  ASN F C   1 
ATOM   4513  O  O   . ASN L  2 45 ? 127.201 137.626 171.695 1.00 10.44 ? 45  ASN F O   1 
ATOM   4514  C  CB  . ASN L  2 45 ? 129.519 139.542 170.877 1.00 10.44 ? 45  ASN F CB  1 
ATOM   4515  C  CG  . ASN L  2 45 ? 130.663 138.840 170.177 1.00 10.44 ? 45  ASN F CG  1 
ATOM   4516  O  OD1 . ASN L  2 45 ? 130.549 137.683 169.779 1.00 10.44 ? 45  ASN F OD1 1 
ATOM   4517  N  ND2 . ASN L  2 45 ? 131.781 139.538 170.032 1.00 10.44 ? 45  ASN F ND2 1 
ATOM   4518  N  N   . TRP L  2 46 ? 127.814 136.941 169.634 1.00 9.84  ? 46  TRP F N   1 
ATOM   4519  C  CA  . TRP L  2 46 ? 127.363 135.571 169.822 1.00 9.84  ? 46  TRP F CA  1 
ATOM   4520  C  C   . TRP L  2 46 ? 128.497 134.575 170.009 1.00 9.84  ? 46  TRP F C   1 
ATOM   4521  O  O   . TRP L  2 46 ? 128.246 133.465 170.487 1.00 9.84  ? 46  TRP F O   1 
ATOM   4522  C  CB  . TRP L  2 46 ? 126.502 135.122 168.632 1.00 9.84  ? 46  TRP F CB  1 
ATOM   4523  C  CG  . TRP L  2 46 ? 127.239 135.083 167.329 1.00 9.84  ? 46  TRP F CG  1 
ATOM   4524  C  CD1 . TRP L  2 46 ? 127.734 133.977 166.703 1.00 9.84  ? 46  TRP F CD1 1 
ATOM   4525  C  CD2 . TRP L  2 46 ? 127.568 136.198 166.490 1.00 9.84  ? 46  TRP F CD2 1 
ATOM   4526  N  NE1 . TRP L  2 46 ? 128.349 134.333 165.528 1.00 9.84  ? 46  TRP F NE1 1 
ATOM   4527  C  CE2 . TRP L  2 46 ? 128.260 135.691 165.375 1.00 9.84  ? 46  TRP F CE2 1 
ATOM   4528  C  CE3 . TRP L  2 46 ? 127.342 137.575 166.573 1.00 9.84  ? 46  TRP F CE3 1 
ATOM   4529  C  CZ2 . TRP L  2 46 ? 128.730 136.511 164.354 1.00 9.84  ? 46  TRP F CZ2 1 
ATOM   4530  C  CZ3 . TRP L  2 46 ? 127.809 138.385 165.559 1.00 9.84  ? 46  TRP F CZ3 1 
ATOM   4531  C  CH2 . TRP L  2 46 ? 128.494 137.852 164.464 1.00 9.84  ? 46  TRP F CH2 1 
ATOM   4532  N  N   . LEU L  2 47 ? 129.727 134.938 169.650 1.00 9.84  ? 47  LEU F N   1 
ATOM   4533  C  CA  . LEU L  2 47 ? 130.866 134.037 169.784 1.00 9.84  ? 47  LEU F CA  1 
ATOM   4534  C  C   . LEU L  2 47 ? 131.456 134.084 171.190 1.00 9.84  ? 47  LEU F C   1 
ATOM   4535  O  O   . LEU L  2 47 ? 131.504 133.066 171.888 1.00 9.84  ? 47  LEU F O   1 
ATOM   4536  C  CB  . LEU L  2 47 ? 131.940 134.390 168.748 1.00 9.84  ? 47  LEU F CB  1 
ATOM   4537  C  CG  . LEU L  2 47 ? 131.568 134.309 167.268 1.00 9.84  ? 47  LEU F CG  1 
ATOM   4538  C  CD1 . LEU L  2 47 ? 132.633 134.968 166.414 1.00 9.84  ? 47  LEU F CD1 1 
ATOM   4539  C  CD2 . LEU L  2 47 ? 131.371 132.867 166.852 1.00 9.84  ? 47  LEU F CD2 1 
ATOM   4540  N  N   . ASP L  2 48 ? 131.913 135.258 171.609 1.00 11.45 ? 48  ASP F N   1 
ATOM   4541  C  CA  . ASP L  2 48 ? 132.588 135.431 172.893 1.00 11.45 ? 48  ASP F CA  1 
ATOM   4542  C  C   . ASP L  2 48 ? 131.605 135.901 173.966 1.00 11.45 ? 48  ASP F C   1 
ATOM   4543  O  O   . ASP L  2 48 ? 131.770 136.957 174.573 1.00 11.45 ? 48  ASP F O   1 
ATOM   4544  C  CB  . ASP L  2 48 ? 133.750 136.409 172.737 1.00 11.45 ? 48  ASP F CB  1 
ATOM   4545  C  CG  . ASP L  2 48 ? 134.925 136.073 173.631 1.00 11.45 ? 48  ASP F CG  1 
ATOM   4546  O  OD1 . ASP L  2 48 ? 134.906 134.999 174.265 1.00 11.45 ? 48  ASP F OD1 1 
ATOM   4547  O  OD2 . ASP L  2 48 ? 135.875 136.881 173.691 1.00 11.45 ? 48  ASP F OD2 1 
ATOM   4548  N  N   . ASP L  2 49 ? 130.561 135.101 174.203 1.00 10.66 ? 49  ASP F N   1 
ATOM   4549  C  CA  . ASP L  2 49 ? 129.586 135.429 175.238 1.00 10.66 ? 49  ASP F CA  1 
ATOM   4550  C  C   . ASP L  2 49 ? 129.307 134.273 176.191 1.00 10.66 ? 49  ASP F C   1 
ATOM   4551  O  O   . ASP L  2 49 ? 128.366 134.364 176.988 1.00 10.66 ? 49  ASP F O   1 
ATOM   4552  C  CB  . ASP L  2 49 ? 128.267 135.917 174.624 1.00 10.66 ? 49  ASP F CB  1 
ATOM   4553  C  CG  . ASP L  2 49 ? 127.627 134.896 173.710 1.00 10.66 ? 49  ASP F CG  1 
ATOM   4554  O  OD1 . ASP L  2 49 ? 128.241 133.842 173.452 1.00 10.66 ? 49  ASP F OD1 1 
ATOM   4555  O  OD2 . ASP L  2 49 ? 126.492 135.146 173.256 1.00 10.66 ? 49  ASP F OD2 1 
ATOM   4556  N  N   . ASN L  2 50 ? 130.092 133.195 176.132 1.00 11.31 ? 50  ASN F N   1 
ATOM   4557  C  CA  . ASN L  2 50 ? 129.997 132.086 177.084 1.00 11.31 ? 50  ASN F CA  1 
ATOM   4558  C  C   . ASN L  2 50 ? 128.598 131.473 177.113 1.00 11.31 ? 50  ASN F C   1 
ATOM   4559  O  O   . ASN L  2 50 ? 128.081 131.113 178.172 1.00 11.31 ? 50  ASN F O   1 
ATOM   4560  C  CB  . ASN L  2 50 ? 130.422 132.530 178.485 1.00 11.31 ? 50  ASN F CB  1 
ATOM   4561  C  CG  . ASN L  2 50 ? 131.890 132.899 178.560 1.00 11.31 ? 50  ASN F CG  1 
ATOM   4562  O  OD1 . ASN L  2 50 ? 132.453 133.454 177.617 1.00 11.31 ? 50  ASN F OD1 1 
ATOM   4563  N  ND2 . ASN L  2 50 ? 132.517 132.597 179.689 1.00 11.31 ? 50  ASN F ND2 1 
ATOM   4564  N  N   . ILE L  2 51 ? 127.980 131.354 175.943 1.00 11.73 ? 51  ILE F N   1 
ATOM   4565  C  CA  . ILE L  2 51 ? 126.685 130.691 175.801 1.00 11.73 ? 51  ILE F CA  1 
ATOM   4566  C  C   . ILE L  2 51 ? 126.807 129.663 174.681 1.00 11.73 ? 51  ILE F C   1 
ATOM   4567  O  O   . ILE L  2 51 ? 127.295 130.001 173.593 1.00 11.73 ? 51  ILE F O   1 
ATOM   4568  C  CB  . ILE L  2 51 ? 125.562 131.704 175.524 1.00 11.73 ? 51  ILE F CB  1 
ATOM   4569  C  CG1 . ILE L  2 51 ? 125.372 132.634 176.722 1.00 11.73 ? 51  ILE F CG1 1 
ATOM   4570  C  CG2 . ILE L  2 51 ? 124.259 130.996 175.194 1.00 11.73 ? 51  ILE F CG2 1 
ATOM   4571  C  CD1 . ILE L  2 51 ? 124.470 133.814 176.441 1.00 11.73 ? 51  ILE F CD1 1 
ATOM   4572  N  N   . PRO L  2 52 ? 126.383 128.404 174.886 1.00 11.80 ? 52  PRO F N   1 
ATOM   4573  C  CA  . PRO L  2 52 ? 125.719 127.856 176.076 1.00 11.80 ? 52  PRO F CA  1 
ATOM   4574  C  C   . PRO L  2 52 ? 126.647 127.662 177.272 1.00 11.80 ? 52  PRO F C   1 
ATOM   4575  O  O   . PRO L  2 52 ? 126.229 127.874 178.410 1.00 11.80 ? 52  PRO F O   1 
ATOM   4576  C  CB  . PRO L  2 52 ? 125.193 126.496 175.589 1.00 11.80 ? 52  PRO F CB  1 
ATOM   4577  C  CG  . PRO L  2 52 ? 125.375 126.500 174.095 1.00 11.80 ? 52  PRO F CG  1 
ATOM   4578  C  CD  . PRO L  2 52 ? 126.551 127.370 173.856 1.00 11.80 ? 52  PRO F CD  1 
ATOM   4579  N  N   . VAL L  2 53 ? 127.891 127.254 177.014 1.00 12.37 ? 53  VAL F N   1 
ATOM   4580  C  CA  . VAL L  2 53 ? 128.883 127.040 178.059 1.00 12.37 ? 53  VAL F CA  1 
ATOM   4581  C  C   . VAL L  2 53 ? 130.201 127.662 177.623 1.00 12.37 ? 53  VAL F C   1 
ATOM   4582  O  O   . VAL L  2 53 ? 130.428 127.935 176.444 1.00 12.37 ? 53  VAL F O   1 
ATOM   4583  C  CB  . VAL L  2 53 ? 129.086 125.543 178.385 1.00 12.37 ? 53  VAL F CB  1 
ATOM   4584  C  CG1 . VAL L  2 53 ? 127.805 124.932 178.926 1.00 12.37 ? 53  VAL F CG1 1 
ATOM   4585  C  CG2 . VAL L  2 53 ? 129.556 124.795 177.155 1.00 12.37 ? 53  VAL F CG2 1 
ATOM   4586  N  N   . SER L  2 54 ? 131.072 127.892 178.601 1.00 13.14 ? 54  SER F N   1 
ATOM   4587  C  CA  . SER L  2 54 ? 132.419 128.376 178.337 1.00 13.14 ? 54  SER F CA  1 
ATOM   4588  C  C   . SER L  2 54 ? 133.344 127.185 178.130 1.00 13.14 ? 54  SER F C   1 
ATOM   4589  O  O   . SER L  2 54 ? 133.383 126.270 178.958 1.00 13.14 ? 54  SER F O   1 
ATOM   4590  C  CB  . SER L  2 54 ? 132.923 129.246 179.488 1.00 13.14 ? 54  SER F CB  1 
ATOM   4591  O  OG  . SER L  2 54 ? 134.197 129.787 179.191 1.00 13.14 ? 54  SER F OG  1 
ATOM   4592  N  N   . TYR L  2 55 ? 134.083 127.198 177.022 1.00 12.39 ? 55  TYR F N   1 
ATOM   4593  C  CA  . TYR L  2 55 ? 134.900 126.056 176.642 1.00 12.39 ? 55  TYR F CA  1 
ATOM   4594  C  C   . TYR L  2 55 ? 136.359 126.187 177.054 1.00 12.39 ? 55  TYR F C   1 
ATOM   4595  O  O   . TYR L  2 55 ? 137.068 125.176 177.083 1.00 12.39 ? 55  TYR F O   1 
ATOM   4596  C  CB  . TYR L  2 55 ? 134.812 125.833 175.129 1.00 12.39 ? 55  TYR F CB  1 
ATOM   4597  C  CG  . TYR L  2 55 ? 133.440 125.399 174.670 1.00 12.39 ? 55  TYR F CG  1 
ATOM   4598  C  CD1 . TYR L  2 55 ? 132.967 124.124 174.944 1.00 12.39 ? 55  TYR F CD1 1 
ATOM   4599  C  CD2 . TYR L  2 55 ? 132.615 126.265 173.967 1.00 12.39 ? 55  TYR F CD2 1 
ATOM   4600  C  CE1 . TYR L  2 55 ? 131.715 123.723 174.531 1.00 12.39 ? 55  TYR F CE1 1 
ATOM   4601  C  CE2 . TYR L  2 55 ? 131.359 125.872 173.550 1.00 12.39 ? 55  TYR F CE2 1 
ATOM   4602  C  CZ  . TYR L  2 55 ? 130.916 124.600 173.836 1.00 12.39 ? 55  TYR F CZ  1 
ATOM   4603  O  OH  . TYR L  2 55 ? 129.668 124.200 173.425 1.00 12.39 ? 55  TYR F OH  1 
ATOM   4604  N  N   . GLN L  2 56 ? 136.821 127.393 177.371 1.00 13.31 ? 56  GLN F N   1 
ATOM   4605  C  CA  . GLN L  2 56 ? 138.167 127.600 177.888 1.00 13.31 ? 56  GLN F CA  1 
ATOM   4606  C  C   . GLN L  2 56 ? 138.237 127.486 179.404 1.00 13.31 ? 56  GLN F C   1 
ATOM   4607  O  O   . GLN L  2 56 ? 139.315 127.671 179.976 1.00 13.31 ? 56  GLN F O   1 
ATOM   4608  C  CB  . GLN L  2 56 ? 138.699 128.968 177.452 1.00 13.31 ? 56  GLN F CB  1 
ATOM   4609  C  CG  . GLN L  2 56 ? 138.464 129.289 175.989 1.00 13.31 ? 56  GLN F CG  1 
ATOM   4610  C  CD  . GLN L  2 56 ? 139.412 128.552 175.069 1.00 13.31 ? 56  GLN F CD  1 
ATOM   4611  O  OE1 . GLN L  2 56 ? 139.015 127.633 174.357 1.00 13.31 ? 56  GLN F OE1 1 
ATOM   4612  N  NE2 . GLN L  2 56 ? 140.675 128.960 175.073 1.00 13.31 ? 56  GLN F NE2 1 
ATOM   4613  N  N   . ALA L  2 57 ? 137.121 127.195 180.064 1.00 13.96 ? 57  ALA F N   1 
ATOM   4614  C  CA  . ALA L  2 57 ? 137.099 127.055 181.513 1.00 13.96 ? 57  ALA F CA  1 
ATOM   4615  C  C   . ALA L  2 57 ? 136.370 125.782 181.922 1.00 13.96 ? 57  ALA F C   1 
ATOM   4616  O  O   . ALA L  2 57 ? 135.145 125.769 182.042 1.00 13.96 ? 57  ALA F O   1 
ATOM   4617  C  CB  . ALA L  2 57 ? 136.448 128.270 182.153 1.00 13.96 ? 57  ALA F CB  1 
ATOM   4618  N  N   . SER M  1 6  ? 121.748 151.930 121.568 1.00 39.43 ? 5   SER G N   1 
ATOM   4619  C  CA  . SER M  1 6  ? 121.787 153.085 122.456 1.00 39.43 ? 5   SER G CA  1 
ATOM   4620  C  C   . SER M  1 6  ? 123.150 153.215 123.125 1.00 39.43 ? 5   SER G C   1 
ATOM   4621  O  O   . SER M  1 6  ? 124.169 152.828 122.555 1.00 39.43 ? 5   SER G O   1 
ATOM   4622  C  CB  . SER M  1 6  ? 120.687 152.985 123.513 1.00 39.43 ? 5   SER G CB  1 
ATOM   4623  O  OG  . SER M  1 6  ? 120.711 154.106 124.380 1.00 39.43 ? 5   SER G OG  1 
ATOM   4624  N  N   . LEU M  1 7  ? 123.160 153.773 124.338 1.00 37.67 ? 6   LEU G N   1 
ATOM   4625  C  CA  . LEU M  1 7  ? 124.413 153.924 125.072 1.00 37.67 ? 6   LEU G CA  1 
ATOM   4626  C  C   . LEU M  1 7  ? 125.028 152.570 125.402 1.00 37.67 ? 6   LEU G C   1 
ATOM   4627  O  O   . LEU M  1 7  ? 126.243 152.382 125.267 1.00 37.67 ? 6   LEU G O   1 
ATOM   4628  C  CB  . LEU M  1 7  ? 124.185 154.732 126.351 1.00 37.67 ? 6   LEU G CB  1 
ATOM   4629  C  CG  . LEU M  1 7  ? 124.165 156.262 126.279 1.00 37.67 ? 6   LEU G CG  1 
ATOM   4630  C  CD1 . LEU M  1 7  ? 125.523 156.796 125.842 1.00 37.67 ? 6   LEU G CD1 1 
ATOM   4631  C  CD2 . LEU M  1 7  ? 123.056 156.787 125.376 1.00 37.67 ? 6   LEU G CD2 1 
ATOM   4632  N  N   . THR M  1 8  ? 124.207 151.616 125.839 1.00 34.75 ? 7   THR G N   1 
ATOM   4633  C  CA  . THR M  1 8  ? 124.687 150.293 126.210 1.00 34.75 ? 7   THR G CA  1 
ATOM   4634  C  C   . THR M  1 8  ? 124.666 149.298 125.057 1.00 34.75 ? 7   THR G C   1 
ATOM   4635  O  O   . THR M  1 8  ? 125.156 148.175 125.222 1.00 34.75 ? 7   THR G O   1 
ATOM   4636  C  CB  . THR M  1 8  ? 123.856 149.735 127.369 1.00 34.75 ? 7   THR G CB  1 
ATOM   4637  O  OG1 . THR M  1 8  ? 122.469 149.747 127.014 1.00 34.75 ? 7   THR G OG1 1 
ATOM   4638  C  CG2 . THR M  1 8  ? 124.057 150.579 128.608 1.00 34.75 ? 7   THR G CG2 1 
ATOM   4639  N  N   . GLY M  1 9  ? 124.118 149.673 123.905 1.00 35.85 ? 8   GLY G N   1 
ATOM   4640  C  CA  . GLY M  1 9  ? 124.055 148.772 122.774 1.00 35.85 ? 8   GLY G CA  1 
ATOM   4641  C  C   . GLY M  1 9  ? 122.984 147.710 122.856 1.00 35.85 ? 8   GLY G C   1 
ATOM   4642  O  O   . GLY M  1 9  ? 122.989 146.785 122.036 1.00 35.85 ? 8   GLY G O   1 
ATOM   4643  N  N   . LEU M  1 10 ? 122.067 147.809 123.813 1.00 34.08 ? 9   LEU G N   1 
ATOM   4644  C  CA  . LEU M  1 10 ? 121.001 146.833 123.988 1.00 34.08 ? 9   LEU G CA  1 
ATOM   4645  C  C   . LEU M  1 10 ? 119.745 147.291 123.260 1.00 34.08 ? 9   LEU G C   1 
ATOM   4646  O  O   . LEU M  1 10 ? 119.447 148.487 123.205 1.00 34.08 ? 9   LEU G O   1 
ATOM   4647  C  CB  . LEU M  1 10 ? 120.689 146.621 125.470 1.00 34.08 ? 9   LEU G CB  1 
ATOM   4648  C  CG  . LEU M  1 10 ? 121.471 145.540 126.217 1.00 34.08 ? 9   LEU G CG  1 
ATOM   4649  C  CD1 . LEU M  1 10 ? 122.917 145.955 126.424 1.00 34.08 ? 9   LEU G CD1 1 
ATOM   4650  C  CD2 . LEU M  1 10 ? 120.805 145.234 127.546 1.00 34.08 ? 9   LEU G CD2 1 
ATOM   4651  N  N   . THR M  1 11 ? 119.016 146.332 122.697 1.00 35.63 ? 10  THR G N   1 
ATOM   4652  C  CA  . THR M  1 11 ? 117.739 146.623 122.069 1.00 35.63 ? 10  THR G CA  1 
ATOM   4653  C  C   . THR M  1 11 ? 116.636 146.656 123.126 1.00 35.63 ? 10  THR G C   1 
ATOM   4654  O  O   . THR M  1 11 ? 116.887 146.553 124.329 1.00 35.63 ? 10  THR G O   1 
ATOM   4655  C  CB  . THR M  1 11 ? 117.434 145.598 120.979 1.00 35.63 ? 10  THR G CB  1 
ATOM   4656  O  OG1 . THR M  1 11 ? 117.071 144.350 121.580 1.00 35.63 ? 10  THR G OG1 1 
ATOM   4657  C  CG2 . THR M  1 11 ? 118.649 145.390 120.090 1.00 35.63 ? 10  THR G CG2 1 
ATOM   4658  N  N   . ASP M  1 12 ? 115.393 146.813 122.671 1.00 37.04 ? 11  ASP G N   1 
ATOM   4659  C  CA  . ASP M  1 12 ? 114.270 146.893 123.601 1.00 37.04 ? 11  ASP G CA  1 
ATOM   4660  C  C   . ASP M  1 12 ? 113.968 145.535 124.229 1.00 37.04 ? 11  ASP G C   1 
ATOM   4661  O  O   . ASP M  1 12 ? 113.750 145.440 125.445 1.00 37.04 ? 11  ASP G O   1 
ATOM   4662  C  CB  . ASP M  1 12 ? 113.042 147.443 122.877 1.00 37.04 ? 11  ASP G CB  1 
ATOM   4663  C  CG  . ASP M  1 12 ? 111.922 147.818 123.825 1.00 37.04 ? 11  ASP G CG  1 
ATOM   4664  O  OD1 . ASP M  1 12 ? 112.034 148.870 124.488 1.00 37.04 ? 11  ASP G OD1 1 
ATOM   4665  O  OD2 . ASP M  1 12 ? 110.928 147.066 123.904 1.00 37.04 ? 11  ASP G OD2 1 
ATOM   4666  N  N   . ASP M  1 13 ? 113.952 144.474 123.417 1.00 37.18 ? 12  ASP G N   1 
ATOM   4667  C  CA  . ASP M  1 13 ? 113.609 143.149 123.926 1.00 37.18 ? 12  ASP G CA  1 
ATOM   4668  C  C   . ASP M  1 13 ? 114.639 142.654 124.935 1.00 37.18 ? 12  ASP G C   1 
ATOM   4669  O  O   . ASP M  1 13 ? 114.282 142.049 125.956 1.00 37.18 ? 12  ASP G O   1 
ATOM   4670  C  CB  . ASP M  1 13 ? 113.479 142.164 122.766 1.00 37.18 ? 12  ASP G CB  1 
ATOM   4671  C  CG  . ASP M  1 13 ? 112.393 142.560 121.785 1.00 37.18 ? 12  ASP G CG  1 
ATOM   4672  O  OD1 . ASP M  1 13 ? 112.646 143.447 120.943 1.00 37.18 ? 12  ASP G OD1 1 
ATOM   4673  O  OD2 . ASP M  1 13 ? 111.286 141.984 121.856 1.00 37.18 ? 12  ASP G OD2 1 
ATOM   4674  N  N   . GLU M  1 14 ? 115.924 142.891 124.659 1.00 33.53 ? 13  GLU G N   1 
ATOM   4675  C  CA  . GLU M  1 14 ? 116.964 142.495 125.601 1.00 33.53 ? 13  GLU G CA  1 
ATOM   4676  C  C   . GLU M  1 14 ? 116.809 143.231 126.924 1.00 33.53 ? 13  GLU G C   1 
ATOM   4677  O  O   . GLU M  1 14 ? 116.972 142.638 127.998 1.00 33.53 ? 13  GLU G O   1 
ATOM   4678  C  CB  . GLU M  1 14 ? 118.343 142.754 124.998 1.00 33.53 ? 13  GLU G CB  1 
ATOM   4679  C  CG  . GLU M  1 14 ? 118.625 141.953 123.740 1.00 33.53 ? 13  GLU G CG  1 
ATOM   4680  C  CD  . GLU M  1 14 ? 120.003 142.223 123.172 1.00 33.53 ? 13  GLU G CD  1 
ATOM   4681  O  OE1 . GLU M  1 14 ? 120.719 143.083 123.726 1.00 33.53 ? 13  GLU G OE1 1 
ATOM   4682  O  OE2 . GLU M  1 14 ? 120.371 141.577 122.170 1.00 33.53 ? 13  GLU G OE2 1 
ATOM   4683  N  N   . ALA M  1 15 ? 116.485 144.525 126.865 1.00 30.75 ? 14  ALA G N   1 
ATOM   4684  C  CA  . ALA M  1 15 ? 116.259 145.289 128.086 1.00 30.75 ? 14  ALA G CA  1 
ATOM   4685  C  C   . ALA M  1 15 ? 115.078 144.736 128.872 1.00 30.75 ? 14  ALA G C   1 
ATOM   4686  O  O   . ALA M  1 15 ? 115.145 144.616 130.101 1.00 30.75 ? 14  ALA G O   1 
ATOM   4687  C  CB  . ALA M  1 15 ? 116.040 146.763 127.750 1.00 30.75 ? 14  ALA G CB  1 
ATOM   4688  N  N   . LYS M  1 16 ? 113.989 144.386 128.183 1.00 29.74 ? 15  LYS G N   1 
ATOM   4689  C  CA  . LYS M  1 16 ? 112.824 143.837 128.873 1.00 29.74 ? 15  LYS G CA  1 
ATOM   4690  C  C   . LYS M  1 16 ? 113.160 142.516 129.559 1.00 29.74 ? 15  LYS G C   1 
ATOM   4691  O  O   . LYS M  1 16 ? 112.795 142.292 130.723 1.00 29.74 ? 15  LYS G O   1 
ATOM   4692  C  CB  . LYS M  1 16 ? 111.671 143.652 127.887 1.00 29.74 ? 15  LYS G CB  1 
ATOM   4693  C  CG  . LYS M  1 16 ? 111.171 144.942 127.265 1.00 29.74 ? 15  LYS G CG  1 
ATOM   4694  C  CD  . LYS M  1 16 ? 109.932 144.706 126.419 1.00 29.74 ? 15  LYS G CD  1 
ATOM   4695  C  CE  . LYS M  1 16 ? 108.768 144.218 127.265 1.00 29.74 ? 15  LYS G CE  1 
ATOM   4696  N  NZ  . LYS M  1 16 ? 108.279 145.263 128.203 1.00 29.74 ? 15  LYS G NZ  1 
ATOM   4697  N  N   . GLU M  1 17 ? 113.861 141.628 128.849 1.00 28.26 ? 16  GLU G N   1 
ATOM   4698  C  CA  . GLU M  1 17 ? 114.219 140.335 129.429 1.00 28.26 ? 16  GLU G CA  1 
ATOM   4699  C  C   . GLU M  1 17 ? 115.147 140.501 130.627 1.00 28.26 ? 16  GLU G C   1 
ATOM   4700  O  O   . GLU M  1 17 ? 114.957 139.855 131.672 1.00 28.26 ? 16  GLU G O   1 
ATOM   4701  C  CB  . GLU M  1 17 ? 114.867 139.451 128.365 1.00 28.26 ? 16  GLU G CB  1 
ATOM   4702  C  CG  . GLU M  1 17 ? 114.996 137.992 128.760 1.00 28.26 ? 16  GLU G CG  1 
ATOM   4703  C  CD  . GLU M  1 17 ? 115.189 137.081 127.565 1.00 28.26 ? 16  GLU G CD  1 
ATOM   4704  O  OE1 . GLU M  1 17 ? 115.871 137.497 126.604 1.00 28.26 ? 16  GLU G OE1 1 
ATOM   4705  O  OE2 . GLU M  1 17 ? 114.661 135.950 127.585 1.00 28.26 ? 16  GLU G OE2 1 
ATOM   4706  N  N   . PHE M  1 18 ? 116.156 141.368 130.497 1.00 23.20 ? 17  PHE G N   1 
ATOM   4707  C  CA  . PHE M  1 18 ? 117.070 141.600 131.607 1.00 23.20 ? 17  PHE G CA  1 
ATOM   4708  C  C   . PHE M  1 18 ? 116.338 142.186 132.805 1.00 23.20 ? 17  PHE G C   1 
ATOM   4709  O  O   . PHE M  1 18 ? 116.613 141.809 133.947 1.00 23.20 ? 17  PHE G O   1 
ATOM   4710  C  CB  . PHE M  1 18 ? 118.211 142.519 131.177 1.00 23.20 ? 17  PHE G CB  1 
ATOM   4711  C  CG  . PHE M  1 18 ? 119.324 142.601 132.181 1.00 23.20 ? 17  PHE G CG  1 
ATOM   4712  C  CD1 . PHE M  1 18 ? 120.340 141.665 132.184 1.00 23.20 ? 17  PHE G CD1 1 
ATOM   4713  C  CD2 . PHE M  1 18 ? 119.346 143.605 133.130 1.00 23.20 ? 17  PHE G CD2 1 
ATOM   4714  C  CE1 . PHE M  1 18 ? 121.360 141.735 133.109 1.00 23.20 ? 17  PHE G CE1 1 
ATOM   4715  C  CE2 . PHE M  1 18 ? 120.363 143.678 134.057 1.00 23.20 ? 17  PHE G CE2 1 
ATOM   4716  C  CZ  . PHE M  1 18 ? 121.370 142.743 134.047 1.00 23.20 ? 17  PHE G CZ  1 
ATOM   4717  N  N   . HIS M  1 19 ? 115.404 143.110 132.567 1.00 24.54 ? 18  HIS G N   1 
ATOM   4718  C  CA  . HIS M  1 19 ? 114.643 143.684 133.671 1.00 24.54 ? 18  HIS G CA  1 
ATOM   4719  C  C   . HIS M  1 19 ? 113.817 142.622 134.383 1.00 24.54 ? 18  HIS G C   1 
ATOM   4720  O  O   . HIS M  1 19 ? 113.769 142.590 135.619 1.00 24.54 ? 18  HIS G O   1 
ATOM   4721  C  CB  . HIS M  1 19 ? 113.742 144.807 133.162 1.00 24.54 ? 18  HIS G CB  1 
ATOM   4722  C  CG  . HIS M  1 19 ? 113.125 145.626 134.252 1.00 24.54 ? 18  HIS G CG  1 
ATOM   4723  N  ND1 . HIS M  1 19 ? 113.874 146.275 135.210 1.00 24.54 ? 18  HIS G ND1 1 
ATOM   4724  C  CD2 . HIS M  1 19 ? 111.830 145.900 134.538 1.00 24.54 ? 18  HIS G CD2 1 
ATOM   4725  C  CE1 . HIS M  1 19 ? 113.067 146.915 136.037 1.00 24.54 ? 18  HIS G CE1 1 
ATOM   4726  N  NE2 . HIS M  1 19 ? 111.822 146.703 135.652 1.00 24.54 ? 18  HIS G NE2 1 
ATOM   4727  N  N   . ALA M  1 20 ? 113.163 141.740 133.623 1.00 23.25 ? 19  ALA G N   1 
ATOM   4728  C  CA  . ALA M  1 20 ? 112.352 140.697 134.246 1.00 23.25 ? 19  ALA G CA  1 
ATOM   4729  C  C   . ALA M  1 20 ? 113.205 139.786 135.123 1.00 23.25 ? 19  ALA G C   1 
ATOM   4730  O  O   . ALA M  1 20 ? 112.864 139.516 136.286 1.00 23.25 ? 19  ALA G O   1 
ATOM   4731  C  CB  . ALA M  1 20 ? 111.626 139.887 133.173 1.00 23.25 ? 19  ALA G CB  1 
ATOM   4732  N  N   . ILE M  1 21 ? 114.336 139.317 134.588 1.00 21.79 ? 20  ILE G N   1 
ATOM   4733  C  CA  . ILE M  1 21 ? 115.168 138.393 135.357 1.00 21.79 ? 20  ILE G CA  1 
ATOM   4734  C  C   . ILE M  1 21 ? 115.799 139.100 136.556 1.00 21.79 ? 20  ILE G C   1 
ATOM   4735  O  O   . ILE M  1 21 ? 115.928 138.515 137.642 1.00 21.79 ? 20  ILE G O   1 
ATOM   4736  C  CB  . ILE M  1 21 ? 116.221 137.736 134.449 1.00 21.79 ? 20  ILE G CB  1 
ATOM   4737  C  CG1 . ILE M  1 21 ? 115.534 137.036 133.275 1.00 21.79 ? 20  ILE G CG1 1 
ATOM   4738  C  CG2 . ILE M  1 21 ? 117.044 136.731 135.231 1.00 21.79 ? 20  ILE G CG2 1 
ATOM   4739  C  CD1 . ILE M  1 21 ? 116.385 136.928 132.035 1.00 21.79 ? 20  ILE G CD1 1 
ATOM   4740  N  N   . PHE M  1 22 ? 116.188 140.368 136.387 1.00 20.27 ? 21  PHE G N   1 
ATOM   4741  C  CA  . PHE M  1 22 ? 116.754 141.138 137.490 1.00 20.27 ? 21  PHE G CA  1 
ATOM   4742  C  C   . PHE M  1 22 ? 115.746 141.304 138.620 1.00 20.27 ? 21  PHE G C   1 
ATOM   4743  O  O   . PHE M  1 22 ? 116.090 141.137 139.796 1.00 20.27 ? 21  PHE G O   1 
ATOM   4744  C  CB  . PHE M  1 22 ? 117.220 142.500 136.973 1.00 20.27 ? 21  PHE G CB  1 
ATOM   4745  C  CG  . PHE M  1 22 ? 118.078 143.267 137.941 1.00 20.27 ? 21  PHE G CG  1 
ATOM   4746  C  CD1 . PHE M  1 22 ? 119.449 143.091 137.959 1.00 20.27 ? 21  PHE G CD1 1 
ATOM   4747  C  CD2 . PHE M  1 22 ? 117.516 144.178 138.817 1.00 20.27 ? 21  PHE G CD2 1 
ATOM   4748  C  CE1 . PHE M  1 22 ? 120.242 143.801 138.840 1.00 20.27 ? 21  PHE G CE1 1 
ATOM   4749  C  CE2 . PHE M  1 22 ? 118.303 144.890 139.700 1.00 20.27 ? 21  PHE G CE2 1 
ATOM   4750  C  CZ  . PHE M  1 22 ? 119.667 144.701 139.712 1.00 20.27 ? 21  PHE G CZ  1 
ATOM   4751  N  N   . MET M  1 23 ? 114.494 141.630 138.282 1.00 22.23 ? 22  MET G N   1 
ATOM   4752  C  CA  . MET M  1 23 ? 113.461 141.754 139.305 1.00 22.23 ? 22  MET G CA  1 
ATOM   4753  C  C   . MET M  1 23 ? 113.232 140.433 140.028 1.00 22.23 ? 22  MET G C   1 
ATOM   4754  O  O   . MET M  1 23 ? 113.114 140.407 141.261 1.00 22.23 ? 22  MET G O   1 
ATOM   4755  C  CB  . MET M  1 23 ? 112.157 142.253 138.682 1.00 22.23 ? 22  MET G CB  1 
ATOM   4756  C  CG  . MET M  1 23 ? 112.175 143.694 138.193 1.00 22.23 ? 22  MET G CG  1 
ATOM   4757  S  SD  . MET M  1 23 ? 112.664 144.880 139.463 1.00 22.23 ? 22  MET G SD  1 
ATOM   4758  C  CE  . MET M  1 23 ? 114.298 145.339 138.906 1.00 22.23 ? 22  MET G CE  1 
ATOM   4759  N  N   . GLN M  1 24 ? 113.165 139.325 139.284 1.00 21.96 ? 23  GLN G N   1 
ATOM   4760  C  CA  . GLN M  1 24 ? 112.961 138.027 139.926 1.00 21.96 ? 23  GLN G CA  1 
ATOM   4761  C  C   . GLN M  1 24 ? 114.083 137.715 140.913 1.00 21.96 ? 23  GLN G C   1 
ATOM   4762  O  O   . GLN M  1 24 ? 113.832 137.324 142.064 1.00 21.96 ? 23  GLN G O   1 
ATOM   4763  C  CB  . GLN M  1 24 ? 112.859 136.929 138.868 1.00 21.96 ? 23  GLN G CB  1 
ATOM   4764  C  CG  . GLN M  1 24 ? 111.504 136.831 138.195 1.00 21.96 ? 23  GLN G CG  1 
ATOM   4765  C  CD  . GLN M  1 24 ? 111.361 135.567 137.373 1.00 21.96 ? 23  GLN G CD  1 
ATOM   4766  O  OE1 . GLN M  1 24 ? 112.011 134.559 137.648 1.00 21.96 ? 23  GLN G OE1 1 
ATOM   4767  N  NE2 . GLN M  1 24 ? 110.508 135.614 136.357 1.00 21.96 ? 23  GLN G NE2 1 
ATOM   4768  N  N   . SER M  1 25 ? 115.333 137.892 140.478 1.00 18.76 ? 24  SER G N   1 
ATOM   4769  C  CA  . SER M  1 25 ? 116.467 137.581 141.343 1.00 18.76 ? 24  SER G CA  1 
ATOM   4770  C  C   . SER M  1 25 ? 116.504 138.492 142.565 1.00 18.76 ? 24  SER G C   1 
ATOM   4771  O  O   . SER M  1 25 ? 116.799 138.038 143.679 1.00 18.76 ? 24  SER G O   1 
ATOM   4772  C  CB  . SER M  1 25 ? 117.766 137.688 140.550 1.00 18.76 ? 24  SER G CB  1 
ATOM   4773  O  OG  . SER M  1 25 ? 117.671 136.973 139.331 1.00 18.76 ? 24  SER G OG  1 
ATOM   4774  N  N   . MET M  1 26 ? 116.212 139.782 142.376 1.00 17.32 ? 25  MET G N   1 
ATOM   4775  C  CA  . MET M  1 26 ? 116.214 140.714 143.499 1.00 17.32 ? 25  MET G CA  1 
ATOM   4776  C  C   . MET M  1 26 ? 115.144 140.349 144.519 1.00 17.32 ? 25  MET G C   1 
ATOM   4777  O  O   . MET M  1 26 ? 115.383 140.416 145.732 1.00 17.32 ? 25  MET G O   1 
ATOM   4778  C  CB  . MET M  1 26 ? 116.014 142.140 142.988 1.00 17.32 ? 25  MET G CB  1 
ATOM   4779  C  CG  . MET M  1 26 ? 116.587 143.214 143.891 1.00 17.32 ? 25  MET G CG  1 
ATOM   4780  S  SD  . MET M  1 26 ? 116.250 144.876 143.286 1.00 17.32 ? 25  MET G SD  1 
ATOM   4781  C  CE  . MET M  1 26 ? 114.466 144.829 143.170 1.00 17.32 ? 25  MET G CE  1 
ATOM   4782  N  N   . TYR M  1 27 ? 113.956 139.959 144.050 1.00 18.32 ? 26  TYR G N   1 
ATOM   4783  C  CA  . TYR M  1 27 ? 112.902 139.550 144.973 1.00 18.32 ? 26  TYR G CA  1 
ATOM   4784  C  C   . TYR M  1 27 ? 113.297 138.298 145.746 1.00 18.32 ? 26  TYR G C   1 
ATOM   4785  O  O   . TYR M  1 27 ? 113.035 138.196 146.951 1.00 18.32 ? 26  TYR G O   1 
ATOM   4786  C  CB  . TYR M  1 27 ? 111.593 139.325 144.218 1.00 18.32 ? 26  TYR G CB  1 
ATOM   4787  C  CG  . TYR M  1 27 ? 111.001 140.584 143.626 1.00 18.32 ? 26  TYR G CG  1 
ATOM   4788  C  CD1 . TYR M  1 27 ? 111.332 141.834 144.131 1.00 18.32 ? 26  TYR G CD1 1 
ATOM   4789  C  CD2 . TYR M  1 27 ? 110.106 140.522 142.567 1.00 18.32 ? 26  TYR G CD2 1 
ATOM   4790  C  CE1 . TYR M  1 27 ? 110.793 142.986 143.594 1.00 18.32 ? 26  TYR G CE1 1 
ATOM   4791  C  CE2 . TYR M  1 27 ? 109.562 141.669 142.025 1.00 18.32 ? 26  TYR G CE2 1 
ATOM   4792  C  CZ  . TYR M  1 27 ? 109.909 142.897 142.542 1.00 18.32 ? 26  TYR G CZ  1 
ATOM   4793  O  OH  . TYR M  1 27 ? 109.369 144.042 142.005 1.00 18.32 ? 26  TYR G OH  1 
ATOM   4794  N  N   . ALA M  1 28 ? 113.929 137.331 145.073 1.00 15.50 ? 27  ALA G N   1 
ATOM   4795  C  CA  . ALA M  1 28 ? 114.377 136.130 145.778 1.00 15.50 ? 27  ALA G CA  1 
ATOM   4796  C  C   . ALA M  1 28 ? 115.416 136.463 146.848 1.00 15.50 ? 27  ALA G C   1 
ATOM   4797  O  O   . ALA M  1 28 ? 115.360 135.942 147.973 1.00 15.50 ? 27  ALA G O   1 
ATOM   4798  C  CB  . ALA M  1 28 ? 114.938 135.117 144.783 1.00 15.50 ? 27  ALA G CB  1 
ATOM   4799  N  N   . TRP M  1 29 ? 116.371 137.334 146.514 1.00 13.38 ? 28  TRP G N   1 
ATOM   4800  C  CA  . TRP M  1 29 ? 117.391 137.730 147.482 1.00 13.38 ? 28  TRP G CA  1 
ATOM   4801  C  C   . TRP M  1 29 ? 116.769 138.443 148.679 1.00 13.38 ? 28  TRP G C   1 
ATOM   4802  O  O   . TRP M  1 29 ? 117.150 138.193 149.831 1.00 13.38 ? 28  TRP G O   1 
ATOM   4803  C  CB  . TRP M  1 29 ? 118.432 138.614 146.794 1.00 13.38 ? 28  TRP G CB  1 
ATOM   4804  C  CG  . TRP M  1 29 ? 119.333 139.364 147.720 1.00 13.38 ? 28  TRP G CG  1 
ATOM   4805  C  CD1 . TRP M  1 29 ? 119.339 140.709 147.945 1.00 13.38 ? 28  TRP G CD1 1 
ATOM   4806  C  CD2 . TRP M  1 29 ? 120.377 138.817 148.532 1.00 13.38 ? 28  TRP G CD2 1 
ATOM   4807  N  NE1 . TRP M  1 29 ? 120.315 141.033 148.853 1.00 13.38 ? 28  TRP G NE1 1 
ATOM   4808  C  CE2 . TRP M  1 29 ? 120.968 139.889 149.230 1.00 13.38 ? 28  TRP G CE2 1 
ATOM   4809  C  CE3 . TRP M  1 29 ? 120.868 137.526 148.741 1.00 13.38 ? 28  TRP G CE3 1 
ATOM   4810  C  CZ2 . TRP M  1 29 ? 122.021 139.708 150.121 1.00 13.38 ? 28  TRP G CZ2 1 
ATOM   4811  C  CZ3 . TRP M  1 29 ? 121.915 137.350 149.624 1.00 13.38 ? 28  TRP G CZ3 1 
ATOM   4812  C  CH2 . TRP M  1 29 ? 122.478 138.434 150.305 1.00 13.38 ? 28  TRP G CH2 1 
ATOM   4813  N  N   . PHE M  1 30 ? 115.799 139.327 148.426 1.00 13.37 ? 29  PHE G N   1 
ATOM   4814  C  CA  . PHE M  1 30 ? 115.132 140.021 149.523 1.00 13.37 ? 29  PHE G CA  1 
ATOM   4815  C  C   . PHE M  1 30 ? 114.347 139.052 150.398 1.00 13.37 ? 29  PHE G C   1 
ATOM   4816  O  O   . PHE M  1 30 ? 114.299 139.216 151.622 1.00 13.37 ? 29  PHE G O   1 
ATOM   4817  C  CB  . PHE M  1 30 ? 114.219 141.118 148.979 1.00 13.37 ? 29  PHE G CB  1 
ATOM   4818  C  CG  . PHE M  1 30 ? 114.957 142.317 148.454 1.00 13.37 ? 29  PHE G CG  1 
ATOM   4819  C  CD1 . PHE M  1 30 ? 116.314 142.468 148.683 1.00 13.37 ? 29  PHE G CD1 1 
ATOM   4820  C  CD2 . PHE M  1 30 ? 114.291 143.297 147.739 1.00 13.37 ? 29  PHE G CD2 1 
ATOM   4821  C  CE1 . PHE M  1 30 ? 116.993 143.567 148.203 1.00 13.37 ? 29  PHE G CE1 1 
ATOM   4822  C  CE2 . PHE M  1 30 ? 114.965 144.400 147.260 1.00 13.37 ? 29  PHE G CE2 1 
ATOM   4823  C  CZ  . PHE M  1 30 ? 116.318 144.534 147.492 1.00 13.37 ? 29  PHE G CZ  1 
ATOM   4824  N  N   . GLY M  1 31 ? 113.717 138.043 149.792 1.00 12.15 ? 30  GLY G N   1 
ATOM   4825  C  CA  . GLY M  1 31 ? 113.031 137.036 150.587 1.00 12.15 ? 30  GLY G CA  1 
ATOM   4826  C  C   . GLY M  1 31 ? 113.971 136.268 151.496 1.00 12.15 ? 30  GLY G C   1 
ATOM   4827  O  O   . GLY M  1 31 ? 113.662 136.026 152.669 1.00 12.15 ? 30  GLY G O   1 
ATOM   4828  N  N   . LEU M  1 32 ? 115.137 135.877 150.970 1.00 12.37 ? 31  LEU G N   1 
ATOM   4829  C  CA  . LEU M  1 32 ? 116.126 135.202 151.810 1.00 12.37 ? 31  LEU G CA  1 
ATOM   4830  C  C   . LEU M  1 32 ? 116.579 136.095 152.961 1.00 12.37 ? 31  LEU G C   1 
ATOM   4831  O  O   . LEU M  1 32 ? 116.705 135.636 154.106 1.00 12.37 ? 31  LEU G O   1 
ATOM   4832  C  CB  . LEU M  1 32 ? 117.330 134.768 150.975 1.00 12.37 ? 31  LEU G CB  1 
ATOM   4833  C  CG  . LEU M  1 32 ? 117.176 133.514 150.118 1.00 12.37 ? 31  LEU G CG  1 
ATOM   4834  C  CD1 . LEU M  1 32 ? 118.424 133.295 149.282 1.00 12.37 ? 31  LEU G CD1 1 
ATOM   4835  C  CD2 . LEU M  1 32 ? 116.896 132.304 150.993 1.00 12.37 ? 31  LEU G CD2 1 
ATOM   4836  N  N   . VAL M  1 33 ? 116.830 137.375 152.674 1.00 11.03 ? 32  VAL G N   1 
ATOM   4837  C  CA  . VAL M  1 33 ? 117.256 138.302 153.721 1.00 11.03 ? 32  VAL G CA  1 
ATOM   4838  C  C   . VAL M  1 33 ? 116.180 138.432 154.794 1.00 11.03 ? 32  VAL G C   1 
ATOM   4839  O  O   . VAL M  1 33 ? 116.478 138.453 155.996 1.00 11.03 ? 32  VAL G O   1 
ATOM   4840  C  CB  . VAL M  1 33 ? 117.615 139.668 153.109 1.00 11.03 ? 32  VAL G CB  1 
ATOM   4841  C  CG1 . VAL M  1 33 ? 117.819 140.698 154.199 1.00 11.03 ? 32  VAL G CG1 1 
ATOM   4842  C  CG2 . VAL M  1 33 ? 118.860 139.551 152.253 1.00 11.03 ? 32  VAL G CG2 1 
ATOM   4843  N  N   . VAL M  1 34 ? 114.916 138.527 154.378 1.00 11.42 ? 33  VAL G N   1 
ATOM   4844  C  CA  . VAL M  1 34 ? 113.817 138.659 155.333 1.00 11.42 ? 33  VAL G CA  1 
ATOM   4845  C  C   . VAL M  1 34 ? 113.727 137.424 156.221 1.00 11.42 ? 33  VAL G C   1 
ATOM   4846  O  O   . VAL M  1 34 ? 113.528 137.531 157.439 1.00 11.42 ? 33  VAL G O   1 
ATOM   4847  C  CB  . VAL M  1 34 ? 112.495 138.923 154.589 1.00 11.42 ? 33  VAL G CB  1 
ATOM   4848  C  CG1 . VAL M  1 34 ? 111.305 138.603 155.476 1.00 11.42 ? 33  VAL G CG1 1 
ATOM   4849  C  CG2 . VAL M  1 34 ? 112.436 140.366 154.116 1.00 11.42 ? 33  VAL G CG2 1 
ATOM   4850  N  N   . ILE M  1 35 ? 113.870 136.234 155.631 1.00 10.62 ? 34  ILE G N   1 
ATOM   4851  C  CA  . ILE M  1 35 ? 113.816 135.007 156.427 1.00 10.62 ? 34  ILE G CA  1 
ATOM   4852  C  C   . ILE M  1 35 ? 114.951 134.976 157.446 1.00 10.62 ? 34  ILE G C   1 
ATOM   4853  O  O   . ILE M  1 35 ? 114.747 134.632 158.621 1.00 10.62 ? 34  ILE G O   1 
ATOM   4854  C  CB  . ILE M  1 35 ? 113.845 133.770 155.509 1.00 10.62 ? 34  ILE G CB  1 
ATOM   4855  C  CG1 . ILE M  1 35 ? 112.522 133.634 154.757 1.00 10.62 ? 34  ILE G CG1 1 
ATOM   4856  C  CG2 . ILE M  1 35 ? 114.126 132.515 156.313 1.00 10.62 ? 34  ILE G CG2 1 
ATOM   4857  C  CD1 . ILE M  1 35 ? 112.559 132.618 153.639 1.00 10.62 ? 34  ILE G CD1 1 
ATOM   4858  N  N   . ALA M  1 36 ? 116.163 135.339 157.016 1.00 9.84  ? 35  ALA G N   1 
ATOM   4859  C  CA  . ALA M  1 36 ? 117.298 135.338 157.936 1.00 9.84  ? 35  ALA G CA  1 
ATOM   4860  C  C   . ALA M  1 36 ? 117.089 136.327 159.077 1.00 9.84  ? 35  ALA G C   1 
ATOM   4861  O  O   . ALA M  1 36 ? 117.412 136.031 160.234 1.00 9.84  ? 35  ALA G O   1 
ATOM   4862  C  CB  . ALA M  1 36 ? 118.587 135.656 157.181 1.00 9.84  ? 35  ALA G CB  1 
ATOM   4863  N  N   . HIS M  1 37 ? 116.548 137.509 158.772 1.00 9.84  ? 36  HIS G N   1 
ATOM   4864  C  CA  . HIS M  1 37 ? 116.329 138.506 159.816 1.00 9.84  ? 36  HIS G CA  1 
ATOM   4865  C  C   . HIS M  1 37 ? 115.232 138.073 160.781 1.00 9.84  ? 36  HIS G C   1 
ATOM   4866  O  O   . HIS M  1 37 ? 115.313 138.348 161.983 1.00 9.84  ? 36  HIS G O   1 
ATOM   4867  C  CB  . HIS M  1 37 ? 116.000 139.860 159.192 1.00 9.84  ? 36  HIS G CB  1 
ATOM   4868  C  CG  . HIS M  1 37 ? 117.204 140.715 158.954 1.00 9.84  ? 36  HIS G CG  1 
ATOM   4869  N  ND1 . HIS M  1 37 ? 117.944 140.652 157.794 1.00 9.84  ? 36  HIS G ND1 1 
ATOM   4870  C  CD2 . HIS M  1 37 ? 117.805 141.643 159.734 1.00 9.84  ? 36  HIS G CD2 1 
ATOM   4871  C  CE1 . HIS M  1 37 ? 118.945 141.510 157.867 1.00 9.84  ? 36  HIS G CE1 1 
ATOM   4872  N  NE2 . HIS M  1 37 ? 118.884 142.124 159.034 1.00 9.84  ? 36  HIS G NE2 1 
ATOM   4873  N  N   . LEU M  1 38 ? 114.200 137.394 160.277 1.00 9.84  ? 37  LEU G N   1 
ATOM   4874  C  CA  . LEU M  1 38 ? 113.177 136.851 161.166 1.00 9.84  ? 37  LEU G CA  1 
ATOM   4875  C  C   . LEU M  1 38 ? 113.767 135.807 162.105 1.00 9.84  ? 37  LEU G C   1 
ATOM   4876  O  O   . LEU M  1 38 ? 113.451 135.785 163.302 1.00 9.84  ? 37  LEU G O   1 
ATOM   4877  C  CB  . LEU M  1 38 ? 112.034 136.255 160.346 1.00 9.84  ? 37  LEU G CB  1 
ATOM   4878  C  CG  . LEU M  1 38 ? 111.088 135.305 161.078 1.00 9.84  ? 37  LEU G CG  1 
ATOM   4879  C  CD1 . LEU M  1 38 ? 110.221 136.071 162.063 1.00 9.84  ? 37  LEU G CD1 1 
ATOM   4880  C  CD2 . LEU M  1 38 ? 110.230 134.540 160.084 1.00 9.84  ? 37  LEU G CD2 1 
ATOM   4881  N  N   . LEU M  1 39 ? 114.639 134.939 161.582 1.00 9.84  ? 38  LEU G N   1 
ATOM   4882  C  CA  . LEU M  1 39 ? 115.299 133.953 162.436 1.00 9.84  ? 38  LEU G CA  1 
ATOM   4883  C  C   . LEU M  1 39 ? 116.162 134.629 163.496 1.00 9.84  ? 38  LEU G C   1 
ATOM   4884  O  O   . LEU M  1 39 ? 116.143 134.238 164.672 1.00 9.84  ? 38  LEU G O   1 
ATOM   4885  C  CB  . LEU M  1 39 ? 116.145 133.010 161.581 1.00 9.84  ? 38  LEU G CB  1 
ATOM   4886  C  CG  . LEU M  1 39 ? 115.508 131.700 161.119 1.00 9.84  ? 38  LEU G CG  1 
ATOM   4887  C  CD1 . LEU M  1 39 ? 116.539 130.830 160.422 1.00 9.84  ? 38  LEU G CD1 1 
ATOM   4888  C  CD2 . LEU M  1 39 ? 114.880 130.961 162.286 1.00 9.84  ? 38  LEU G CD2 1 
ATOM   4889  N  N   . ALA M  1 40 ? 116.919 135.655 163.099 1.00 9.84  ? 39  ALA G N   1 
ATOM   4890  C  CA  . ALA M  1 40 ? 117.774 136.361 164.049 1.00 9.84  ? 39  ALA G CA  1 
ATOM   4891  C  C   . ALA M  1 40 ? 116.954 137.054 165.130 1.00 9.84  ? 39  ALA G C   1 
ATOM   4892  O  O   . ALA M  1 40 ? 117.345 137.060 166.302 1.00 9.84  ? 39  ALA G O   1 
ATOM   4893  C  CB  . ALA M  1 40 ? 118.655 137.371 163.316 1.00 9.84  ? 39  ALA G CB  1 
ATOM   4894  N  N   . TRP M  1 41 ? 115.819 137.652 164.758 1.00 9.84  ? 40  TRP G N   1 
ATOM   4895  C  CA  . TRP M  1 41 ? 114.949 138.264 165.757 1.00 9.84  ? 40  TRP G CA  1 
ATOM   4896  C  C   . TRP M  1 41 ? 114.351 137.224 166.692 1.00 9.84  ? 40  TRP G C   1 
ATOM   4897  O  O   . TRP M  1 41 ? 114.178 137.495 167.884 1.00 9.84  ? 40  TRP G O   1 
ATOM   4898  C  CB  . TRP M  1 41 ? 113.835 139.063 165.082 1.00 9.84  ? 40  TRP G CB  1 
ATOM   4899  C  CG  . TRP M  1 41 ? 112.876 139.680 166.056 1.00 9.84  ? 40  TRP G CG  1 
ATOM   4900  C  CD1 . TRP M  1 41 ? 111.713 139.139 166.515 1.00 9.84  ? 40  TRP G CD1 1 
ATOM   4901  C  CD2 . TRP M  1 41 ? 113.002 140.958 166.693 1.00 9.84  ? 40  TRP G CD2 1 
ATOM   4902  N  NE1 . TRP M  1 41 ? 111.106 139.997 167.398 1.00 9.84  ? 40  TRP G NE1 1 
ATOM   4903  C  CE2 . TRP M  1 41 ? 111.878 141.122 167.524 1.00 9.84  ? 40  TRP G CE2 1 
ATOM   4904  C  CE3 . TRP M  1 41 ? 113.955 141.978 166.641 1.00 9.84  ? 40  TRP G CE3 1 
ATOM   4905  C  CZ2 . TRP M  1 41 ? 111.683 142.263 168.295 1.00 9.84  ? 40  TRP G CZ2 1 
ATOM   4906  C  CZ3 . TRP M  1 41 ? 113.758 143.108 167.406 1.00 9.84  ? 40  TRP G CZ3 1 
ATOM   4907  C  CH2 . TRP M  1 41 ? 112.633 143.242 168.222 1.00 9.84  ? 40  TRP G CH2 1 
ATOM   4908  N  N   . LEU M  1 42 ? 114.017 136.039 166.175 1.00 9.94  ? 41  LEU G N   1 
ATOM   4909  C  CA  . LEU M  1 42 ? 113.540 134.972 167.049 1.00 9.94  ? 41  LEU G CA  1 
ATOM   4910  C  C   . LEU M  1 42 ? 114.619 134.546 168.036 1.00 9.94  ? 41  LEU G C   1 
ATOM   4911  O  O   . LEU M  1 42 ? 114.317 134.204 169.185 1.00 9.94  ? 41  LEU G O   1 
ATOM   4912  C  CB  . LEU M  1 42 ? 113.066 133.776 166.225 1.00 9.94  ? 41  LEU G CB  1 
ATOM   4913  C  CG  . LEU M  1 42 ? 111.752 133.947 165.464 1.00 9.94  ? 41  LEU G CG  1 
ATOM   4914  C  CD1 . LEU M  1 42 ? 111.417 132.685 164.689 1.00 9.94  ? 41  LEU G CD1 1 
ATOM   4915  C  CD2 . LEU M  1 42 ? 110.627 134.308 166.419 1.00 9.94  ? 41  LEU G CD2 1 
ATOM   4916  N  N   . TYR M  1 43 ? 115.883 134.559 167.610 1.00 9.84  ? 42  TYR G N   1 
ATOM   4917  C  CA  . TYR M  1 43 ? 116.958 134.148 168.510 1.00 9.84  ? 42  TYR G CA  1 
ATOM   4918  C  C   . TYR M  1 43 ? 117.376 135.276 169.451 1.00 9.84  ? 42  TYR G C   1 
ATOM   4919  O  O   . TYR M  1 43 ? 117.323 135.127 170.676 1.00 9.84  ? 42  TYR G O   1 
ATOM   4920  C  CB  . TYR M  1 43 ? 118.161 133.649 167.705 1.00 9.84  ? 42  TYR G CB  1 
ATOM   4921  C  CG  . TYR M  1 43 ? 119.349 133.288 168.567 1.00 9.84  ? 42  TYR G CG  1 
ATOM   4922  C  CD1 . TYR M  1 43 ? 119.279 132.240 169.473 1.00 9.84  ? 42  TYR G CD1 1 
ATOM   4923  C  CD2 . TYR M  1 43 ? 120.538 133.997 168.477 1.00 9.84  ? 42  TYR G CD2 1 
ATOM   4924  C  CE1 . TYR M  1 43 ? 120.357 131.909 170.264 1.00 9.84  ? 42  TYR G CE1 1 
ATOM   4925  C  CE2 . TYR M  1 43 ? 121.622 133.672 169.265 1.00 9.84  ? 42  TYR G CE2 1 
ATOM   4926  C  CZ  . TYR M  1 43 ? 121.525 132.628 170.156 1.00 9.84  ? 42  TYR G CZ  1 
ATOM   4927  O  OH  . TYR M  1 43 ? 122.603 132.300 170.944 1.00 9.84  ? 42  TYR G OH  1 
ATOM   4928  N  N   . ARG M  1 44 ? 117.794 136.414 168.896 1.00 10.01 ? 43  ARG G N   1 
ATOM   4929  C  CA  . ARG M  1 44 ? 118.380 137.514 169.665 1.00 10.01 ? 43  ARG G CA  1 
ATOM   4930  C  C   . ARG M  1 44 ? 117.679 138.823 169.326 1.00 10.01 ? 43  ARG G C   1 
ATOM   4931  O  O   . ARG M  1 44 ? 118.135 139.574 168.455 1.00 10.01 ? 43  ARG G O   1 
ATOM   4932  C  CB  . ARG M  1 44 ? 119.881 137.625 169.395 1.00 10.01 ? 43  ARG G CB  1 
ATOM   4933  C  CG  . ARG M  1 44 ? 120.629 138.540 170.344 1.00 10.01 ? 43  ARG G CG  1 
ATOM   4934  C  CD  . ARG M  1 44 ? 122.085 138.122 170.477 1.00 10.01 ? 43  ARG G CD  1 
ATOM   4935  N  NE  . ARG M  1 44 ? 122.254 137.009 171.402 1.00 10.01 ? 43  ARG G NE  1 
ATOM   4936  C  CZ  . ARG M  1 44 ? 123.367 136.758 172.075 1.00 10.01 ? 43  ARG G CZ  1 
ATOM   4937  N  NH1 . ARG M  1 44 ? 124.441 137.517 171.943 1.00 10.01 ? 43  ARG G NH1 1 
ATOM   4938  N  NH2 . ARG M  1 44 ? 123.405 135.717 172.901 1.00 10.01 ? 43  ARG G NH2 1 
ATOM   4939  N  N   . PRO M  1 45 ? 116.562 139.125 169.989 1.00 9.84  ? 44  PRO G N   1 
ATOM   4940  C  CA  . PRO M  1 45 ? 115.921 140.430 169.786 1.00 9.84  ? 44  PRO G CA  1 
ATOM   4941  C  C   . PRO M  1 45 ? 116.846 141.566 170.195 1.00 9.84  ? 44  PRO G C   1 
ATOM   4942  O  O   . PRO M  1 45 ? 117.579 141.469 171.180 1.00 9.84  ? 44  PRO G O   1 
ATOM   4943  C  CB  . PRO M  1 45 ? 114.684 140.359 170.688 1.00 9.84  ? 44  PRO G CB  1 
ATOM   4944  C  CG  . PRO M  1 45 ? 114.434 138.906 170.879 1.00 9.84  ? 44  PRO G CG  1 
ATOM   4945  C  CD  . PRO M  1 45 ? 115.785 138.266 170.895 1.00 9.84  ? 44  PRO G CD  1 
ATOM   4946  N  N   . TRP M  1 46 ? 116.800 142.659 169.432 1.00 9.84  ? 45  TRP G N   1 
ATOM   4947  C  CA  . TRP M  1 46 ? 117.673 143.796 169.680 1.00 9.84  ? 45  TRP G CA  1 
ATOM   4948  C  C   . TRP M  1 46 ? 116.940 145.102 169.950 1.00 9.84  ? 45  TRP G C   1 
ATOM   4949  O  O   . TRP M  1 46 ? 117.584 146.069 170.370 1.00 9.84  ? 45  TRP G O   1 
ATOM   4950  C  CB  . TRP M  1 46 ? 118.638 144.004 168.501 1.00 9.84  ? 45  TRP G CB  1 
ATOM   4951  C  CG  . TRP M  1 46 ? 117.972 144.232 167.173 1.00 9.84  ? 45  TRP G CG  1 
ATOM   4952  C  CD1 . TRP M  1 46 ? 117.704 145.434 166.589 1.00 9.84  ? 45  TRP G CD1 1 
ATOM   4953  C  CD2 . TRP M  1 46 ? 117.509 143.231 166.258 1.00 9.84  ? 45  TRP G CD2 1 
ATOM   4954  N  NE1 . TRP M  1 46 ? 117.096 145.246 165.373 1.00 9.84  ? 45  TRP G NE1 1 
ATOM   4955  C  CE2 . TRP M  1 46 ? 116.965 143.901 165.147 1.00 9.84  ? 45  TRP G CE2 1 
ATOM   4956  C  CE3 . TRP M  1 46 ? 117.500 141.834 166.273 1.00 9.84  ? 45  TRP G CE3 1 
ATOM   4957  C  CZ2 . TRP M  1 46 ? 116.418 143.223 164.062 1.00 9.84  ? 45  TRP G CZ2 1 
ATOM   4958  C  CZ3 . TRP M  1 46 ? 116.956 141.164 165.194 1.00 9.84  ? 45  TRP G CZ3 1 
ATOM   4959  C  CH2 . TRP M  1 46 ? 116.424 141.857 164.105 1.00 9.84  ? 45  TRP G CH2 1 
ATOM   4960  N  N   . LEU M  1 47 ? 115.632 145.165 169.729 1.00 9.84  ? 46  LEU G N   1 
ATOM   4961  C  CA  . LEU M  1 47 ? 114.882 146.392 169.967 1.00 9.84  ? 46  LEU G CA  1 
ATOM   4962  C  C   . LEU M  1 47 ? 113.949 146.237 171.160 1.00 9.84  ? 46  LEU G C   1 
ATOM   4963  O  O   . LEU M  1 47 ? 113.505 145.135 171.478 1.00 9.84  ? 46  LEU G O   1 
ATOM   4964  C  CB  . LEU M  1 47 ? 114.080 146.785 168.725 1.00 9.84  ? 46  LEU G CB  1 
ATOM   4965  C  CG  . LEU M  1 47 ? 114.868 147.280 167.512 1.00 9.84  ? 46  LEU G CG  1 
ATOM   4966  C  CD1 . LEU M  1 47 ? 113.939 147.500 166.337 1.00 9.84  ? 46  LEU G CD1 1 
ATOM   4967  C  CD2 . LEU M  1 47 ? 115.631 148.549 167.837 1.00 9.84  ? 46  LEU G CD2 1 
ATOM   4968  O  OXT . LEU M  1 47 ? 113.614 147.210 171.834 1.00 9.84  ? 46  LEU G OXT 1 
ATOM   4969  N  N   . ASN N  2 5  ? 108.401 174.770 137.267 1.00 36.06 ? 5   ASN I N   1 
ATOM   4970  C  CA  . ASN N  2 5  ? 108.163 175.438 135.994 1.00 36.06 ? 5   ASN I CA  1 
ATOM   4971  C  C   . ASN N  2 5  ? 107.742 174.414 134.942 1.00 36.06 ? 5   ASN I C   1 
ATOM   4972  O  O   . ASN N  2 5  ? 108.026 173.224 135.078 1.00 36.06 ? 5   ASN I O   1 
ATOM   4973  C  CB  . ASN N  2 5  ? 109.414 176.200 135.546 1.00 36.06 ? 5   ASN I CB  1 
ATOM   4974  C  CG  . ASN N  2 5  ? 109.198 176.980 134.264 1.00 36.06 ? 5   ASN I CG  1 
ATOM   4975  O  OD1 . ASN N  2 5  ? 109.621 176.559 133.189 1.00 36.06 ? 5   ASN I OD1 1 
ATOM   4976  N  ND2 . ASN N  2 5  ? 108.537 178.126 134.373 1.00 36.06 ? 5   ASN I ND2 1 
ATOM   4977  N  N   . ALA N  2 6  ? 107.053 174.882 133.899 1.00 35.05 ? 6   ALA I N   1 
ATOM   4978  C  CA  . ALA N  2 6  ? 106.566 173.976 132.862 1.00 35.05 ? 6   ALA I CA  1 
ATOM   4979  C  C   . ALA N  2 6  ? 107.714 173.330 132.094 1.00 35.05 ? 6   ALA I C   1 
ATOM   4980  O  O   . ALA N  2 6  ? 107.644 172.146 131.745 1.00 35.05 ? 6   ALA I O   1 
ATOM   4981  C  CB  . ALA N  2 6  ? 105.638 174.725 131.907 1.00 35.05 ? 6   ALA I CB  1 
ATOM   4982  N  N   . ASN N  2 7  ? 108.775 174.087 131.822 1.00 31.20 ? 7   ASN I N   1 
ATOM   4983  C  CA  . ASN N  2 7  ? 109.884 173.632 130.985 1.00 31.20 ? 7   ASN I CA  1 
ATOM   4984  C  C   . ASN N  2 7  ? 111.074 173.158 131.808 1.00 31.20 ? 7   ASN I C   1 
ATOM   4985  O  O   . ASN N  2 7  ? 112.226 173.362 131.419 1.00 31.20 ? 7   ASN I O   1 
ATOM   4986  C  CB  . ASN N  2 7  ? 110.307 174.743 130.029 1.00 31.20 ? 7   ASN I CB  1 
ATOM   4987  C  CG  . ASN N  2 7  ? 109.162 175.240 129.170 1.00 31.20 ? 7   ASN I CG  1 
ATOM   4988  O  OD1 . ASN N  2 7  ? 108.882 176.437 129.121 1.00 31.20 ? 7   ASN I OD1 1 
ATOM   4989  N  ND2 . ASN N  2 7  ? 108.492 174.320 128.487 1.00 31.20 ? 7   ASN I ND2 1 
ATOM   4990  N  N   . LEU N  2 8  ? 110.825 172.522 132.955 1.00 28.73 ? 8   LEU I N   1 
ATOM   4991  C  CA  . LEU N  2 8  ? 111.925 172.065 133.799 1.00 28.73 ? 8   LEU I CA  1 
ATOM   4992  C  C   . LEU N  2 8  ? 112.657 170.874 133.191 1.00 28.73 ? 8   LEU I C   1 
ATOM   4993  O  O   . LEU N  2 8  ? 113.854 170.692 133.444 1.00 28.73 ? 8   LEU I O   1 
ATOM   4994  C  CB  . LEU N  2 8  ? 111.403 171.712 135.191 1.00 28.73 ? 8   LEU I CB  1 
ATOM   4995  C  CG  . LEU N  2 8  ? 112.445 171.622 136.308 1.00 28.73 ? 8   LEU I CG  1 
ATOM   4996  C  CD1 . LEU N  2 8  ? 113.293 172.881 136.358 1.00 28.73 ? 8   LEU I CD1 1 
ATOM   4997  C  CD2 . LEU N  2 8  ? 111.771 171.372 137.645 1.00 28.73 ? 8   LEU I CD2 1 
ATOM   4998  N  N   . TYR N  2 9  ? 111.967 170.064 132.382 1.00 27.21 ? 9   TYR I N   1 
ATOM   4999  C  CA  . TYR N  2 9  ? 112.578 168.860 131.827 1.00 27.21 ? 9   TYR I CA  1 
ATOM   5000  C  C   . TYR N  2 9  ? 113.813 169.165 130.990 1.00 27.21 ? 9   TYR I C   1 
ATOM   5001  O  O   . TYR N  2 9  ? 114.688 168.301 130.857 1.00 27.21 ? 9   TYR I O   1 
ATOM   5002  C  CB  . TYR N  2 9  ? 111.554 168.086 130.993 1.00 27.21 ? 9   TYR I CB  1 
ATOM   5003  C  CG  . TYR N  2 9  ? 111.040 168.830 129.782 1.00 27.21 ? 9   TYR I CG  1 
ATOM   5004  C  CD1 . TYR N  2 9  ? 111.691 168.744 128.560 1.00 27.21 ? 9   TYR I CD1 1 
ATOM   5005  C  CD2 . TYR N  2 9  ? 109.896 169.611 129.859 1.00 27.21 ? 9   TYR I CD2 1 
ATOM   5006  C  CE1 . TYR N  2 9  ? 111.225 169.419 127.454 1.00 27.21 ? 9   TYR I CE1 1 
ATOM   5007  C  CE2 . TYR N  2 9  ? 109.422 170.290 128.757 1.00 27.21 ? 9   TYR I CE2 1 
ATOM   5008  C  CZ  . TYR N  2 9  ? 110.090 170.191 127.558 1.00 27.21 ? 9   TYR I CZ  1 
ATOM   5009  O  OH  . TYR N  2 9  ? 109.621 170.866 126.456 1.00 27.21 ? 9   TYR I OH  1 
ATOM   5010  N  N   . LYS N  2 10 ? 113.919 170.378 130.443 1.00 24.55 ? 10  LYS I N   1 
ATOM   5011  C  CA  . LYS N  2 10 ? 115.099 170.753 129.676 1.00 24.55 ? 10  LYS I CA  1 
ATOM   5012  C  C   . LYS N  2 10 ? 116.379 170.697 130.496 1.00 24.55 ? 10  LYS I C   1 
ATOM   5013  O  O   . LYS N  2 10 ? 117.465 170.826 129.921 1.00 24.55 ? 10  LYS I O   1 
ATOM   5014  C  CB  . LYS N  2 10 ? 114.925 172.153 129.088 1.00 24.55 ? 10  LYS I CB  1 
ATOM   5015  C  CG  . LYS N  2 10 ? 113.855 172.250 128.020 1.00 24.55 ? 10  LYS I CG  1 
ATOM   5016  C  CD  . LYS N  2 10 ? 113.115 173.569 128.104 1.00 24.55 ? 10  LYS I CD  1 
ATOM   5017  C  CE  . LYS N  2 10 ? 112.204 173.764 126.907 1.00 24.55 ? 10  LYS I CE  1 
ATOM   5018  N  NZ  . LYS N  2 10 ? 112.955 173.688 125.626 1.00 24.55 ? 10  LYS I NZ  1 
ATOM   5019  N  N   . ILE N  2 11 ? 116.286 170.499 131.815 1.00 22.76 ? 11  ILE I N   1 
ATOM   5020  C  CA  . ILE N  2 11 ? 117.481 170.285 132.619 1.00 22.76 ? 11  ILE I CA  1 
ATOM   5021  C  C   . ILE N  2 11 ? 118.232 169.042 132.162 1.00 22.76 ? 11  ILE I C   1 
ATOM   5022  O  O   . ILE N  2 11 ? 119.429 168.907 132.433 1.00 22.76 ? 11  ILE I O   1 
ATOM   5023  C  CB  . ILE N  2 11 ? 117.112 170.202 134.118 1.00 22.76 ? 11  ILE I CB  1 
ATOM   5024  C  CG1 . ILE N  2 11 ? 118.364 170.279 134.994 1.00 22.76 ? 11  ILE I CG1 1 
ATOM   5025  C  CG2 . ILE N  2 11 ? 116.343 168.930 134.416 1.00 22.76 ? 11  ILE I CG2 1 
ATOM   5026  C  CD1 . ILE N  2 11 ? 119.077 171.607 134.925 1.00 22.76 ? 11  ILE I CD1 1 
ATOM   5027  N  N   . TRP N  2 12 ? 117.562 168.132 131.457 1.00 23.92 ? 12  TRP I N   1 
ATOM   5028  C  CA  . TRP N  2 12 ? 118.214 166.941 130.929 1.00 23.92 ? 12  TRP I CA  1 
ATOM   5029  C  C   . TRP N  2 12 ? 118.885 167.180 129.584 1.00 23.92 ? 12  TRP I C   1 
ATOM   5030  O  O   . TRP N  2 12 ? 119.529 166.266 129.058 1.00 23.92 ? 12  TRP I O   1 
ATOM   5031  C  CB  . TRP N  2 12 ? 117.206 165.793 130.824 1.00 23.92 ? 12  TRP I CB  1 
ATOM   5032  C  CG  . TRP N  2 12 ? 116.461 165.570 132.101 1.00 23.92 ? 12  TRP I CG  1 
ATOM   5033  C  CD1 . TRP N  2 12 ? 115.116 165.659 132.290 1.00 23.92 ? 12  TRP I CD1 1 
ATOM   5034  C  CD2 . TRP N  2 12 ? 117.025 165.239 133.376 1.00 23.92 ? 12  TRP I CD2 1 
ATOM   5035  N  NE1 . TRP N  2 12 ? 114.805 165.400 133.602 1.00 23.92 ? 12  TRP I NE1 1 
ATOM   5036  C  CE2 . TRP N  2 12 ? 115.960 165.139 134.289 1.00 23.92 ? 12  TRP I CE2 1 
ATOM   5037  C  CE3 . TRP N  2 12 ? 118.328 165.015 133.832 1.00 23.92 ? 12  TRP I CE3 1 
ATOM   5038  C  CZ2 . TRP N  2 12 ? 116.156 164.823 135.629 1.00 23.92 ? 12  TRP I CZ2 1 
ATOM   5039  C  CZ3 . TRP N  2 12 ? 118.520 164.703 135.162 1.00 23.92 ? 12  TRP I CZ3 1 
ATOM   5040  C  CH2 . TRP N  2 12 ? 117.440 164.611 136.045 1.00 23.92 ? 12  TRP I CH2 1 
ATOM   5041  N  N   . LEU N  2 13 ? 118.754 168.376 129.016 1.00 25.67 ? 13  LEU I N   1 
ATOM   5042  C  CA  . LEU N  2 13 ? 119.527 168.766 127.845 1.00 25.67 ? 13  LEU I CA  1 
ATOM   5043  C  C   . LEU N  2 13 ? 120.842 169.436 128.218 1.00 25.67 ? 13  LEU I C   1 
ATOM   5044  O  O   . LEU N  2 13 ? 121.587 169.851 127.325 1.00 25.67 ? 13  LEU I O   1 
ATOM   5045  C  CB  . LEU N  2 13 ? 118.711 169.703 126.947 1.00 25.67 ? 13  LEU I CB  1 
ATOM   5046  C  CG  . LEU N  2 13 ? 117.661 169.094 126.014 1.00 25.67 ? 13  LEU I CG  1 
ATOM   5047  C  CD1 . LEU N  2 13 ? 116.451 168.604 126.779 1.00 25.67 ? 13  LEU I CD1 1 
ATOM   5048  C  CD2 . LEU N  2 13 ? 117.243 170.100 124.957 1.00 25.67 ? 13  LEU I CD2 1 
ATOM   5049  N  N   . ILE N  2 14 ? 121.135 169.558 129.515 1.00 23.85 ? 14  ILE I N   1 
ATOM   5050  C  CA  . ILE N  2 14 ? 122.384 170.127 129.998 1.00 23.85 ? 14  ILE I CA  1 
ATOM   5051  C  C   . ILE N  2 14 ? 123.187 169.119 130.808 1.00 23.85 ? 14  ILE I C   1 
ATOM   5052  O  O   . ILE N  2 14 ? 124.413 169.042 130.672 1.00 23.85 ? 14  ILE I O   1 
ATOM   5053  C  CB  . ILE N  2 14 ? 122.129 171.402 130.830 1.00 23.85 ? 14  ILE I CB  1 
ATOM   5054  C  CG1 . ILE N  2 14 ? 121.077 172.286 130.159 1.00 23.85 ? 14  ILE I CG1 1 
ATOM   5055  C  CG2 . ILE N  2 14 ? 123.420 172.172 131.031 1.00 23.85 ? 14  ILE I CG2 1 
ATOM   5056  C  CD1 . ILE N  2 14 ? 120.490 173.330 131.078 1.00 23.85 ? 14  ILE I CD1 1 
ATOM   5057  N  N   . LEU N  2 15 ? 122.521 168.337 131.653 1.00 24.45 ? 15  LEU I N   1 
ATOM   5058  C  CA  . LEU N  2 15 ? 123.178 167.396 132.550 1.00 24.45 ? 15  LEU I CA  1 
ATOM   5059  C  C   . LEU N  2 15 ? 123.028 165.978 132.010 1.00 24.45 ? 15  LEU I C   1 
ATOM   5060  O  O   . LEU N  2 15 ? 121.942 165.589 131.570 1.00 24.45 ? 15  LEU I O   1 
ATOM   5061  C  CB  . LEU N  2 15 ? 122.585 167.494 133.956 1.00 24.45 ? 15  LEU I CB  1 
ATOM   5062  C  CG  . LEU N  2 15 ? 122.772 168.829 134.684 1.00 24.45 ? 15  LEU I CG  1 
ATOM   5063  C  CD1 . LEU N  2 15 ? 121.939 168.864 135.955 1.00 24.45 ? 15  LEU I CD1 1 
ATOM   5064  C  CD2 . LEU N  2 15 ? 124.237 169.093 134.991 1.00 24.45 ? 15  LEU I CD2 1 
ATOM   5065  N  N   . ASP N  2 16 ? 124.115 165.215 132.045 1.00 25.44 ? 16  ASP I N   1 
ATOM   5066  C  CA  . ASP N  2 16 ? 124.105 163.854 131.521 1.00 25.44 ? 16  ASP I CA  1 
ATOM   5067  C  C   . ASP N  2 16 ? 123.398 162.923 132.499 1.00 25.44 ? 16  ASP I C   1 
ATOM   5068  O  O   . ASP N  2 16 ? 123.801 162.847 133.664 1.00 25.44 ? 16  ASP I O   1 
ATOM   5069  C  CB  . ASP N  2 16 ? 125.528 163.374 131.268 1.00 25.44 ? 16  ASP I CB  1 
ATOM   5070  C  CG  . ASP N  2 16 ? 125.581 161.965 130.718 1.00 25.44 ? 16  ASP I CG  1 
ATOM   5071  O  OD1 . ASP N  2 16 ? 125.149 161.757 129.565 1.00 25.44 ? 16  ASP I OD1 1 
ATOM   5072  O  OD2 . ASP N  2 16 ? 126.061 161.065 131.436 1.00 25.44 ? 16  ASP I OD2 1 
ATOM   5073  N  N   . PRO N  2 17 ? 122.347 162.210 132.076 1.00 24.05 ? 17  PRO I N   1 
ATOM   5074  C  CA  . PRO N  2 17 ? 121.589 161.378 133.030 1.00 24.05 ? 17  PRO I CA  1 
ATOM   5075  C  C   . PRO N  2 17 ? 122.414 160.315 133.739 1.00 24.05 ? 17  PRO I C   1 
ATOM   5076  O  O   . PRO N  2 17 ? 122.203 160.075 134.936 1.00 24.05 ? 17  PRO I O   1 
ATOM   5077  C  CB  . PRO N  2 17 ? 120.510 160.748 132.141 1.00 24.05 ? 17  PRO I CB  1 
ATOM   5078  C  CG  . PRO N  2 17 ? 120.316 161.725 131.040 1.00 24.05 ? 17  PRO I CG  1 
ATOM   5079  C  CD  . PRO N  2 17 ? 121.671 162.316 130.772 1.00 24.05 ? 17  PRO I CD  1 
ATOM   5080  N  N   . ARG N  2 18 ? 123.345 159.664 133.038 1.00 26.39 ? 18  ARG I N   1 
ATOM   5081  C  CA  . ARG N  2 18 ? 124.109 158.578 133.647 1.00 26.39 ? 18  ARG I CA  1 
ATOM   5082  C  C   . ARG N  2 18 ? 124.964 159.083 134.803 1.00 26.39 ? 18  ARG I C   1 
ATOM   5083  O  O   . ARG N  2 18 ? 124.998 158.475 135.883 1.00 26.39 ? 18  ARG I O   1 
ATOM   5084  C  CB  . ARG N  2 18 ? 124.978 157.899 132.589 1.00 26.39 ? 18  ARG I CB  1 
ATOM   5085  C  CG  . ARG N  2 18 ? 125.771 156.712 133.104 1.00 26.39 ? 18  ARG I CG  1 
ATOM   5086  C  CD  . ARG N  2 18 ? 126.074 155.729 131.987 1.00 26.39 ? 18  ARG I CD  1 
ATOM   5087  N  NE  . ARG N  2 18 ? 126.699 156.378 130.841 1.00 26.39 ? 18  ARG I NE  1 
ATOM   5088  C  CZ  . ARG N  2 18 ? 126.990 155.765 129.701 1.00 26.39 ? 18  ARG I CZ  1 
ATOM   5089  N  NH1 . ARG N  2 18 ? 126.720 154.483 129.517 1.00 26.39 ? 18  ARG I NH1 1 
ATOM   5090  N  NH2 . ARG N  2 18 ? 127.565 156.457 128.721 1.00 26.39 ? 18  ARG I NH2 1 
ATOM   5091  N  N   . ARG N  2 19 ? 125.662 160.200 134.592 1.00 22.77 ? 19  ARG I N   1 
ATOM   5092  C  CA  . ARG N  2 19 ? 126.489 160.769 135.650 1.00 22.77 ? 19  ARG I CA  1 
ATOM   5093  C  C   . ARG N  2 19 ? 125.638 161.197 136.836 1.00 22.77 ? 19  ARG I C   1 
ATOM   5094  O  O   . ARG N  2 19 ? 126.026 161.000 137.993 1.00 22.77 ? 19  ARG I O   1 
ATOM   5095  C  CB  . ARG N  2 19 ? 127.289 161.951 135.107 1.00 22.77 ? 19  ARG I CB  1 
ATOM   5096  C  CG  . ARG N  2 19 ? 128.573 161.560 134.399 1.00 22.77 ? 19  ARG I CG  1 
ATOM   5097  C  CD  . ARG N  2 19 ? 129.415 162.782 134.079 1.00 22.77 ? 19  ARG I CD  1 
ATOM   5098  N  NE  . ARG N  2 19 ? 129.065 163.358 132.787 1.00 22.77 ? 19  ARG I NE  1 
ATOM   5099  C  CZ  . ARG N  2 19 ? 129.945 163.831 131.914 1.00 22.77 ? 19  ARG I CZ  1 
ATOM   5100  N  NH1 . ARG N  2 19 ? 131.244 163.813 132.163 1.00 22.77 ? 19  ARG I NH1 1 
ATOM   5101  N  NH2 . ARG N  2 19 ? 129.509 164.336 130.763 1.00 22.77 ? 19  ARG I NH2 1 
ATOM   5102  N  N   . VAL N  2 20 ? 124.466 161.777 136.565 1.00 20.24 ? 20  VAL I N   1 
ATOM   5103  C  CA  . VAL N  2 20 ? 123.576 162.209 137.638 1.00 20.24 ? 20  VAL I CA  1 
ATOM   5104  C  C   . VAL N  2 20 ? 123.131 161.015 138.473 1.00 20.24 ? 20  VAL I C   1 
ATOM   5105  O  O   . VAL N  2 20 ? 123.149 161.059 139.708 1.00 20.24 ? 20  VAL I O   1 
ATOM   5106  C  CB  . VAL N  2 20 ? 122.371 162.972 137.060 1.00 20.24 ? 20  VAL I CB  1 
ATOM   5107  C  CG1 . VAL N  2 20 ? 121.357 163.268 138.149 1.00 20.24 ? 20  VAL I CG1 1 
ATOM   5108  C  CG2 . VAL N  2 20 ? 122.831 164.259 136.399 1.00 20.24 ? 20  VAL I CG2 1 
ATOM   5109  N  N   . LEU N  2 21 ? 122.734 159.925 137.811 1.00 18.77 ? 21  LEU I N   1 
ATOM   5110  C  CA  . LEU N  2 21 ? 122.273 158.747 138.543 1.00 18.77 ? 21  LEU I CA  1 
ATOM   5111  C  C   . LEU N  2 21 ? 123.393 158.117 139.363 1.00 18.77 ? 21  LEU I C   1 
ATOM   5112  O  O   . LEU N  2 21 ? 123.183 157.741 140.525 1.00 18.77 ? 21  LEU I O   1 
ATOM   5113  C  CB  . LEU N  2 21 ? 121.673 157.730 137.573 1.00 18.77 ? 21  LEU I CB  1 
ATOM   5114  C  CG  . LEU N  2 21 ? 120.156 157.806 137.381 1.00 18.77 ? 21  LEU I CG  1 
ATOM   5115  C  CD1 . LEU N  2 21 ? 119.742 159.104 136.717 1.00 18.77 ? 21  LEU I CD1 1 
ATOM   5116  C  CD2 . LEU N  2 21 ? 119.671 156.622 136.570 1.00 18.77 ? 21  LEU I CD2 1 
ATOM   5117  N  N   . VAL N  2 22 ? 124.590 157.997 138.783 1.00 17.76 ? 22  VAL I N   1 
ATOM   5118  C  CA  . VAL N  2 22 ? 125.707 157.410 139.523 1.00 17.76 ? 22  VAL I CA  1 
ATOM   5119  C  C   . VAL N  2 22 ? 126.059 158.270 140.731 1.00 17.76 ? 22  VAL I C   1 
ATOM   5120  O  O   . VAL N  2 22 ? 126.288 157.756 141.838 1.00 17.76 ? 22  VAL I O   1 
ATOM   5121  C  CB  . VAL N  2 22 ? 126.917 157.209 138.593 1.00 17.76 ? 22  VAL I CB  1 
ATOM   5122  C  CG1 . VAL N  2 22 ? 128.125 156.752 139.389 1.00 17.76 ? 22  VAL I CG1 1 
ATOM   5123  C  CG2 . VAL N  2 22 ? 126.584 156.200 137.507 1.00 17.76 ? 22  VAL I CG2 1 
ATOM   5124  N  N   . SER N  2 23 ? 126.100 159.594 140.544 1.00 17.24 ? 23  SER I N   1 
ATOM   5125  C  CA  . SER N  2 23 ? 126.400 160.493 141.651 1.00 17.24 ? 23  SER I CA  1 
ATOM   5126  C  C   . SER N  2 23 ? 125.341 160.397 142.740 1.00 17.24 ? 23  SER I C   1 
ATOM   5127  O  O   . SER N  2 23 ? 125.669 160.389 143.931 1.00 17.24 ? 23  SER I O   1 
ATOM   5128  C  CB  . SER N  2 23 ? 126.516 161.929 141.142 1.00 17.24 ? 23  SER I CB  1 
ATOM   5129  O  OG  . SER N  2 23 ? 127.470 162.025 140.100 1.00 17.24 ? 23  SER I OG  1 
ATOM   5130  N  N   . ILE N  2 24 ? 124.067 160.319 142.350 1.00 15.29 ? 24  ILE I N   1 
ATOM   5131  C  CA  . ILE N  2 24 ? 122.991 160.217 143.332 1.00 15.29 ? 24  ILE I CA  1 
ATOM   5132  C  C   . ILE N  2 24 ? 123.145 158.945 144.155 1.00 15.29 ? 24  ILE I C   1 
ATOM   5133  O  O   . ILE N  2 24 ? 123.062 158.972 145.388 1.00 15.29 ? 24  ILE I O   1 
ATOM   5134  C  CB  . ILE N  2 24 ? 121.619 160.277 142.637 1.00 15.29 ? 24  ILE I CB  1 
ATOM   5135  C  CG1 . ILE N  2 24 ? 121.264 161.719 142.275 1.00 15.29 ? 24  ILE I CG1 1 
ATOM   5136  C  CG2 . ILE N  2 24 ? 120.543 159.676 143.521 1.00 15.29 ? 24  ILE I CG2 1 
ATOM   5137  C  CD1 . ILE N  2 24 ? 119.970 161.851 141.510 1.00 15.29 ? 24  ILE I CD1 1 
ATOM   5138  N  N   . VAL N  2 25 ? 123.388 157.815 143.487 1.00 14.52 ? 25  VAL I N   1 
ATOM   5139  C  CA  . VAL N  2 25 ? 123.504 156.547 144.206 1.00 14.52 ? 25  VAL I CA  1 
ATOM   5140  C  C   . VAL N  2 25 ? 124.676 156.590 145.182 1.00 14.52 ? 25  VAL I C   1 
ATOM   5141  O  O   . VAL N  2 25 ? 124.537 156.246 146.366 1.00 14.52 ? 25  VAL I O   1 
ATOM   5142  C  CB  . VAL N  2 25 ? 123.636 155.376 143.216 1.00 14.52 ? 25  VAL I CB  1 
ATOM   5143  C  CG1 . VAL N  2 25 ? 123.906 154.082 143.961 1.00 14.52 ? 25  VAL I CG1 1 
ATOM   5144  C  CG2 . VAL N  2 25 ? 122.377 155.248 142.380 1.00 14.52 ? 25  VAL I CG2 1 
ATOM   5145  N  N   . ALA N  2 26 ? 125.847 157.023 144.703 1.00 13.62 ? 26  ALA I N   1 
ATOM   5146  C  CA  . ALA N  2 26 ? 127.029 157.039 145.559 1.00 13.62 ? 26  ALA I CA  1 
ATOM   5147  C  C   . ALA N  2 26 ? 126.842 157.980 146.744 1.00 13.62 ? 26  ALA I C   1 
ATOM   5148  O  O   . ALA N  2 26 ? 127.158 157.629 147.891 1.00 13.62 ? 26  ALA I O   1 
ATOM   5149  C  CB  . ALA N  2 26 ? 128.259 157.434 144.743 1.00 13.62 ? 26  ALA I CB  1 
ATOM   5150  N  N   . PHE N  2 27 ? 126.316 159.182 146.488 1.00 12.89 ? 27  PHE I N   1 
ATOM   5151  C  CA  . PHE N  2 27 ? 126.122 160.151 147.559 1.00 12.89 ? 27  PHE I CA  1 
ATOM   5152  C  C   . PHE N  2 27 ? 125.125 159.643 148.588 1.00 12.89 ? 27  PHE I C   1 
ATOM   5153  O  O   . PHE N  2 27 ? 125.335 159.808 149.793 1.00 12.89 ? 27  PHE I O   1 
ATOM   5154  C  CB  . PHE N  2 27 ? 125.658 161.487 146.981 1.00 12.89 ? 27  PHE I CB  1 
ATOM   5155  C  CG  . PHE N  2 27 ? 125.218 162.474 148.022 1.00 12.89 ? 27  PHE I CG  1 
ATOM   5156  C  CD1 . PHE N  2 27 ? 126.126 162.997 148.927 1.00 12.89 ? 27  PHE I CD1 1 
ATOM   5157  C  CD2 . PHE N  2 27 ? 123.896 162.874 148.102 1.00 12.89 ? 27  PHE I CD2 1 
ATOM   5158  C  CE1 . PHE N  2 27 ? 125.726 163.902 149.887 1.00 12.89 ? 27  PHE I CE1 1 
ATOM   5159  C  CE2 . PHE N  2 27 ? 123.491 163.778 149.061 1.00 12.89 ? 27  PHE I CE2 1 
ATOM   5160  C  CZ  . PHE N  2 27 ? 124.408 164.293 149.954 1.00 12.89 ? 27  PHE I CZ  1 
ATOM   5161  N  N   . GLN N  2 28 ? 124.030 159.025 148.136 1.00 12.57 ? 28  GLN I N   1 
ATOM   5162  C  CA  . GLN N  2 28 ? 123.036 158.524 149.078 1.00 12.57 ? 28  GLN I CA  1 
ATOM   5163  C  C   . GLN N  2 28 ? 123.604 157.407 149.944 1.00 12.57 ? 28  GLN I C   1 
ATOM   5164  O  O   . GLN N  2 28 ? 123.343 157.363 151.151 1.00 12.57 ? 28  GLN I O   1 
ATOM   5165  C  CB  . GLN N  2 28 ? 121.792 158.051 148.329 1.00 12.57 ? 28  GLN I CB  1 
ATOM   5166  C  CG  . GLN N  2 28 ? 120.987 159.178 147.706 1.00 12.57 ? 28  GLN I CG  1 
ATOM   5167  C  CD  . GLN N  2 28 ? 119.863 159.656 148.595 1.00 12.57 ? 28  GLN I CD  1 
ATOM   5168  O  OE1 . GLN N  2 28 ? 118.749 159.140 148.538 1.00 12.57 ? 28  GLN I OE1 1 
ATOM   5169  N  NE2 . GLN N  2 28 ? 120.149 160.651 149.426 1.00 12.57 ? 28  GLN I NE2 1 
ATOM   5170  N  N   . ILE N  2 29 ? 124.391 156.502 149.355 1.00 12.06 ? 29  ILE I N   1 
ATOM   5171  C  CA  . ILE N  2 29 ? 124.975 155.419 150.147 1.00 12.06 ? 29  ILE I CA  1 
ATOM   5172  C  C   . ILE N  2 29 ? 125.942 155.977 151.189 1.00 12.06 ? 29  ILE I C   1 
ATOM   5173  O  O   . ILE N  2 29 ? 125.908 155.591 152.369 1.00 12.06 ? 29  ILE I O   1 
ATOM   5174  C  CB  . ILE N  2 29 ? 125.662 154.392 149.230 1.00 12.06 ? 29  ILE I CB  1 
ATOM   5175  C  CG1 . ILE N  2 29 ? 124.623 153.664 148.375 1.00 12.06 ? 29  ILE I CG1 1 
ATOM   5176  C  CG2 . ILE N  2 29 ? 126.462 153.400 150.052 1.00 12.06 ? 29  ILE I CG2 1 
ATOM   5177  C  CD1 . ILE N  2 29 ? 125.216 152.655 147.422 1.00 12.06 ? 29  ILE I CD1 1 
ATOM   5178  N  N   . VAL N  2 30 ? 126.814 156.901 150.771 1.00 11.81 ? 30  VAL I N   1 
ATOM   5179  C  CA  . VAL N  2 30 ? 127.780 157.472 151.708 1.00 11.81 ? 30  VAL I CA  1 
ATOM   5180  C  C   . VAL N  2 30 ? 127.069 158.243 152.814 1.00 11.81 ? 30  VAL I C   1 
ATOM   5181  O  O   . VAL N  2 30 ? 127.451 158.167 153.988 1.00 11.81 ? 30  VAL I O   1 
ATOM   5182  C  CB  . VAL N  2 30 ? 128.800 158.353 150.963 1.00 11.81 ? 30  VAL I CB  1 
ATOM   5183  C  CG1 . VAL N  2 30 ? 129.777 158.969 151.945 1.00 11.81 ? 30  VAL I CG1 1 
ATOM   5184  C  CG2 . VAL N  2 30 ? 129.552 157.530 149.936 1.00 11.81 ? 30  VAL I CG2 1 
ATOM   5185  N  N   . LEU N  2 31 ? 126.023 158.995 152.461 1.00 11.22 ? 31  LEU I N   1 
ATOM   5186  C  CA  . LEU N  2 31 ? 125.276 159.747 153.462 1.00 11.22 ? 31  LEU I CA  1 
ATOM   5187  C  C   . LEU N  2 31 ? 124.580 158.819 154.449 1.00 11.22 ? 31  LEU I C   1 
ATOM   5188  O  O   . LEU N  2 31 ? 124.542 159.101 155.652 1.00 11.22 ? 31  LEU I O   1 
ATOM   5189  C  CB  . LEU N  2 31 ? 124.264 160.665 152.778 1.00 11.22 ? 31  LEU I CB  1 
ATOM   5190  C  CG  . LEU N  2 31 ? 123.521 161.661 153.669 1.00 11.22 ? 31  LEU I CG  1 
ATOM   5191  C  CD1 . LEU N  2 31 ? 124.392 162.868 153.970 1.00 11.22 ? 31  LEU I CD1 1 
ATOM   5192  C  CD2 . LEU N  2 31 ? 122.221 162.089 153.013 1.00 11.22 ? 31  LEU I CD2 1 
ATOM   5193  N  N   . GLY N  2 32 ? 124.011 157.714 153.963 1.00 10.65 ? 32  GLY I N   1 
ATOM   5194  C  CA  . GLY N  2 32 ? 123.381 156.766 154.868 1.00 10.65 ? 32  GLY I CA  1 
ATOM   5195  C  C   . GLY N  2 32 ? 124.366 156.176 155.858 1.00 10.65 ? 32  GLY I C   1 
ATOM   5196  O  O   . GLY N  2 32 ? 124.094 156.106 157.063 1.00 10.65 ? 32  GLY I O   1 
ATOM   5197  N  N   . LEU N  2 33 ? 125.536 155.759 155.364 1.00 10.74 ? 33  LEU I N   1 
ATOM   5198  C  CA  . LEU N  2 33 ? 126.560 155.244 156.270 1.00 10.74 ? 33  LEU I CA  1 
ATOM   5199  C  C   . LEU N  2 33 ? 126.979 156.302 157.285 1.00 10.74 ? 33  LEU I C   1 
ATOM   5200  O  O   . LEU N  2 33 ? 127.088 156.015 158.485 1.00 10.74 ? 33  LEU I O   1 
ATOM   5201  C  CB  . LEU N  2 33 ? 127.775 154.753 155.483 1.00 10.74 ? 33  LEU I CB  1 
ATOM   5202  C  CG  . LEU N  2 33 ? 127.579 153.618 154.478 1.00 10.74 ? 33  LEU I CG  1 
ATOM   5203  C  CD1 . LEU N  2 33 ? 128.730 153.587 153.490 1.00 10.74 ? 33  LEU I CD1 1 
ATOM   5204  C  CD2 . LEU N  2 33 ? 127.456 152.288 155.190 1.00 10.74 ? 33  LEU I CD2 1 
ATOM   5205  N  N   . LEU N  2 34 ? 127.198 157.536 156.823 1.00 11.08 ? 34  LEU I N   1 
ATOM   5206  C  CA  . LEU N  2 34 ? 127.633 158.602 157.719 1.00 11.08 ? 34  LEU I CA  1 
ATOM   5207  C  C   . LEU N  2 34 ? 126.603 158.876 158.805 1.00 11.08 ? 34  LEU I C   1 
ATOM   5208  O  O   . LEU N  2 34 ? 126.959 159.028 159.979 1.00 11.08 ? 34  LEU I O   1 
ATOM   5209  C  CB  . LEU N  2 34 ? 127.914 159.874 156.920 1.00 11.08 ? 34  LEU I CB  1 
ATOM   5210  C  CG  . LEU N  2 34 ? 128.591 161.017 157.677 1.00 11.08 ? 34  LEU I CG  1 
ATOM   5211  C  CD1 . LEU N  2 34 ? 130.046 160.689 157.967 1.00 11.08 ? 34  LEU I CD1 1 
ATOM   5212  C  CD2 . LEU N  2 34 ? 128.475 162.316 156.898 1.00 11.08 ? 34  LEU I CD2 1 
ATOM   5213  N  N   . ILE N  2 35 ? 125.322 158.943 158.439 1.00 9.84  ? 35  ILE I N   1 
ATOM   5214  C  CA  . ILE N  2 35 ? 124.299 159.268 159.427 1.00 9.84  ? 35  ILE I CA  1 
ATOM   5215  C  C   . ILE N  2 35 ? 124.129 158.127 160.422 1.00 9.84  ? 35  ILE I C   1 
ATOM   5216  O  O   . ILE N  2 35 ? 123.935 158.362 161.622 1.00 9.84  ? 35  ILE I O   1 
ATOM   5217  C  CB  . ILE N  2 35 ? 122.971 159.634 158.742 1.00 9.84  ? 35  ILE I CB  1 
ATOM   5218  C  CG1 . ILE N  2 35 ? 123.151 160.862 157.854 1.00 9.84  ? 35  ILE I CG1 1 
ATOM   5219  C  CG2 . ILE N  2 35 ? 121.919 159.943 159.778 1.00 9.84  ? 35  ILE I CG2 1 
ATOM   5220  C  CD1 . ILE N  2 35 ? 121.936 161.196 157.027 1.00 9.84  ? 35  ILE I CD1 1 
ATOM   5221  N  N   . HIS N  2 36 ? 124.200 156.874 159.957 1.00 9.84  ? 36  HIS I N   1 
ATOM   5222  C  CA  . HIS N  2 36 ? 124.130 155.762 160.902 1.00 9.84  ? 36  HIS I CA  1 
ATOM   5223  C  C   . HIS N  2 36 ? 125.293 155.802 161.892 1.00 9.84  ? 36  HIS I C   1 
ATOM   5224  O  O   . HIS N  2 36 ? 125.095 155.610 163.100 1.00 9.84  ? 36  HIS I O   1 
ATOM   5225  C  CB  . HIS N  2 36 ? 124.090 154.423 160.159 1.00 9.84  ? 36  HIS I CB  1 
ATOM   5226  C  CG  . HIS N  2 36 ? 122.718 154.011 159.710 1.00 9.84  ? 36  HIS I CG  1 
ATOM   5227  N  ND1 . HIS N  2 36 ? 122.201 154.351 158.479 1.00 9.84  ? 36  HIS I ND1 1 
ATOM   5228  C  CD2 . HIS N  2 36 ? 121.762 153.273 160.325 1.00 9.84  ? 36  HIS I CD2 1 
ATOM   5229  C  CE1 . HIS N  2 36 ? 120.988 153.844 158.355 1.00 9.84  ? 36  HIS I CE1 1 
ATOM   5230  N  NE2 . HIS N  2 36 ? 120.694 153.188 159.464 1.00 9.84  ? 36  HIS I NE2 1 
ATOM   5231  N  N   . MET N  2 37 ? 126.511 156.080 161.408 1.00 11.33 ? 37  MET I N   1 
ATOM   5232  C  CA  . MET N  2 37 ? 127.653 156.179 162.319 1.00 11.33 ? 37  MET I CA  1 
ATOM   5233  C  C   . MET N  2 37 ? 127.500 157.340 163.295 1.00 11.33 ? 37  MET I C   1 
ATOM   5234  O  O   . MET N  2 37 ? 127.873 157.223 164.467 1.00 11.33 ? 37  MET I O   1 
ATOM   5235  C  CB  . MET N  2 37 ? 128.963 156.316 161.542 1.00 11.33 ? 37  MET I CB  1 
ATOM   5236  C  CG  . MET N  2 37 ? 129.215 155.235 160.510 1.00 11.33 ? 37  MET I CG  1 
ATOM   5237  S  SD  . MET N  2 37 ? 129.155 153.574 161.204 1.00 11.33 ? 37  MET I SD  1 
ATOM   5238  C  CE  . MET N  2 37 ? 128.237 152.720 159.928 1.00 11.33 ? 37  MET I CE  1 
ATOM   5239  N  N   . ILE N  2 38 ? 126.978 158.477 162.828 1.00 10.07 ? 38  ILE I N   1 
ATOM   5240  C  CA  . ILE N  2 38 ? 126.799 159.626 163.714 1.00 10.07 ? 38  ILE I CA  1 
ATOM   5241  C  C   . ILE N  2 38 ? 125.787 159.311 164.807 1.00 10.07 ? 38  ILE I C   1 
ATOM   5242  O  O   . ILE N  2 38 ? 125.994 159.648 165.979 1.00 10.07 ? 38  ILE I O   1 
ATOM   5243  C  CB  . ILE N  2 38 ? 126.391 160.875 162.909 1.00 10.07 ? 38  ILE I CB  1 
ATOM   5244  C  CG1 . ILE N  2 38 ? 127.539 161.335 162.012 1.00 10.07 ? 38  ILE I CG1 1 
ATOM   5245  C  CG2 . ILE N  2 38 ? 125.963 161.997 163.837 1.00 10.07 ? 38  ILE I CG2 1 
ATOM   5246  C  CD1 . ILE N  2 38 ? 127.141 162.402 161.028 1.00 10.07 ? 38  ILE I CD1 1 
ATOM   5247  N  N   . VAL N  2 39 ? 124.677 158.665 164.447 1.00 10.36 ? 39  VAL I N   1 
ATOM   5248  C  CA  . VAL N  2 39 ? 123.661 158.345 165.447 1.00 10.36 ? 39  VAL I CA  1 
ATOM   5249  C  C   . VAL N  2 39 ? 124.159 157.272 166.412 1.00 10.36 ? 39  VAL I C   1 
ATOM   5250  O  O   . VAL N  2 39 ? 123.750 157.242 167.579 1.00 10.36 ? 39  VAL I O   1 
ATOM   5251  C  CB  . VAL N  2 39 ? 122.347 157.939 164.753 1.00 10.36 ? 39  VAL I CB  1 
ATOM   5252  C  CG1 . VAL N  2 39 ? 121.294 157.539 165.771 1.00 10.36 ? 39  VAL I CG1 1 
ATOM   5253  C  CG2 . VAL N  2 39 ? 121.833 159.088 163.905 1.00 10.36 ? 39  VAL I CG2 1 
ATOM   5254  N  N   . LEU N  2 40 ? 125.055 156.387 165.964 1.00 10.12 ? 40  LEU I N   1 
ATOM   5255  C  CA  . LEU N  2 40 ? 125.584 155.370 166.871 1.00 10.12 ? 40  LEU I CA  1 
ATOM   5256  C  C   . LEU N  2 40 ? 126.432 155.965 167.991 1.00 10.12 ? 40  LEU I C   1 
ATOM   5257  O  O   . LEU N  2 40 ? 126.520 155.376 169.073 1.00 10.12 ? 40  LEU I O   1 
ATOM   5258  C  CB  . LEU N  2 40 ? 126.404 154.336 166.098 1.00 10.12 ? 40  LEU I CB  1 
ATOM   5259  C  CG  . LEU N  2 40 ? 125.647 153.207 165.400 1.00 10.12 ? 40  LEU I CG  1 
ATOM   5260  C  CD1 . LEU N  2 40 ? 126.582 152.411 164.512 1.00 10.12 ? 40  LEU I CD1 1 
ATOM   5261  C  CD2 . LEU N  2 40 ? 125.006 152.305 166.432 1.00 10.12 ? 40  LEU I CD2 1 
ATOM   5262  N  N   . SER N  2 41 ? 127.065 157.117 167.762 1.00 10.60 ? 41  SER I N   1 
ATOM   5263  C  CA  A SER N  2 41 ? 127.966 157.684 168.758 0.50 10.60 ? 41  SER I CA  1 
ATOM   5264  C  CA  B SER N  2 41 ? 127.968 157.708 168.743 0.50 10.60 ? 41  SER I CA  1 
ATOM   5265  C  C   . SER N  2 41 ? 127.251 158.489 169.836 1.00 10.60 ? 41  SER I C   1 
ATOM   5266  O  O   . SER N  2 41 ? 127.883 158.840 170.838 1.00 10.60 ? 41  SER I O   1 
ATOM   5267  C  CB  A SER N  2 41 ? 129.014 158.566 168.075 0.50 10.60 ? 41  SER I CB  1 
ATOM   5268  C  CB  B SER N  2 41 ? 128.968 158.632 168.044 0.50 10.60 ? 41  SER I CB  1 
ATOM   5269  O  OG  A SER N  2 41 ? 128.469 159.821 167.716 0.50 10.60 ? 41  SER I OG  1 
ATOM   5270  O  OG  B SER N  2 41 ? 129.603 157.973 166.964 0.50 10.60 ? 41  SER I OG  1 
ATOM   5271  N  N   . THR N  2 42 ? 125.965 158.781 169.671 1.00 11.10 ? 42  THR I N   1 
ATOM   5272  C  CA  . THR N  2 42 ? 125.222 159.569 170.643 1.00 11.10 ? 42  THR I CA  1 
ATOM   5273  C  C   . THR N  2 42 ? 124.557 158.645 171.665 1.00 11.10 ? 42  THR I C   1 
ATOM   5274  O  O   . THR N  2 42 ? 124.865 157.454 171.752 1.00 11.10 ? 42  THR I O   1 
ATOM   5275  C  CB  . THR N  2 42 ? 124.204 160.457 169.933 1.00 11.10 ? 42  THR I CB  1 
ATOM   5276  O  OG1 . THR N  2 42 ? 123.212 159.641 169.302 1.00 11.10 ? 42  THR I OG1 1 
ATOM   5277  C  CG2 . THR N  2 42 ? 124.888 161.304 168.880 1.00 11.10 ? 42  THR I CG2 1 
ATOM   5278  N  N   . ASP N  2 43 ? 123.642 159.193 172.462 1.00 12.67 ? 43  ASP I N   1 
ATOM   5279  C  CA  . ASP N  2 43 ? 122.870 158.405 173.413 1.00 12.67 ? 43  ASP I CA  1 
ATOM   5280  C  C   . ASP N  2 43 ? 121.624 157.792 172.787 1.00 12.67 ? 43  ASP I C   1 
ATOM   5281  O  O   . ASP N  2 43 ? 120.799 157.220 173.506 1.00 12.67 ? 43  ASP I O   1 
ATOM   5282  C  CB  . ASP N  2 43 ? 122.485 159.254 174.629 1.00 12.67 ? 43  ASP I CB  1 
ATOM   5283  C  CG  . ASP N  2 43 ? 121.586 160.424 174.275 1.00 12.67 ? 43  ASP I CG  1 
ATOM   5284  O  OD1 . ASP N  2 43 ? 121.280 160.623 173.082 1.00 12.67 ? 43  ASP I OD1 1 
ATOM   5285  O  OD2 . ASP N  2 43 ? 121.171 161.146 175.204 1.00 12.67 ? 43  ASP I OD2 1 
ATOM   5286  N  N   . LEU N  2 44 ? 121.468 157.913 171.472 1.00 11.41 ? 44  LEU I N   1 
ATOM   5287  C  CA  . LEU N  2 44 ? 120.399 157.261 170.733 1.00 11.41 ? 44  LEU I CA  1 
ATOM   5288  C  C   . LEU N  2 44 ? 120.806 155.886 170.225 1.00 11.41 ? 44  LEU I C   1 
ATOM   5289  O  O   . LEU N  2 44 ? 120.060 155.278 169.452 1.00 11.41 ? 44  LEU I O   1 
ATOM   5290  C  CB  . LEU N  2 44 ? 119.957 158.141 169.560 1.00 11.41 ? 44  LEU I CB  1 
ATOM   5291  C  CG  . LEU N  2 44 ? 119.324 159.492 169.896 1.00 11.41 ? 44  LEU I CG  1 
ATOM   5292  C  CD1 . LEU N  2 44 ? 119.157 160.319 168.640 1.00 11.41 ? 44  LEU I CD1 1 
ATOM   5293  C  CD2 . LEU N  2 44 ? 117.987 159.305 170.584 1.00 11.41 ? 44  LEU I CD2 1 
ATOM   5294  N  N   . ASN N  2 45 ? 121.977 155.397 170.633 1.00 10.86 ? 45  ASN I N   1 
ATOM   5295  C  CA  . ASN N  2 45 ? 122.454 154.087 170.210 1.00 10.86 ? 45  ASN I CA  1 
ATOM   5296  C  C   . ASN N  2 45 ? 121.447 153.005 170.578 1.00 10.86 ? 45  ASN I C   1 
ATOM   5297  O  O   . ASN N  2 45 ? 120.911 152.983 171.689 1.00 10.86 ? 45  ASN I O   1 
ATOM   5298  C  CB  . ASN N  2 45 ? 123.806 153.792 170.860 1.00 10.86 ? 45  ASN I CB  1 
ATOM   5299  C  CG  . ASN N  2 45 ? 124.556 152.671 170.174 1.00 10.86 ? 45  ASN I CG  1 
ATOM   5300  O  OD1 . ASN N  2 45 ? 123.980 151.643 169.824 1.00 10.86 ? 45  ASN I OD1 1 
ATOM   5301  N  ND2 . ASN N  2 45 ? 125.856 152.859 169.989 1.00 10.86 ? 45  ASN I ND2 1 
ATOM   5302  N  N   . TRP N  2 46 ? 121.191 152.100 169.631 1.00 9.84  ? 46  TRP I N   1 
ATOM   5303  C  CA  . TRP N  2 46 ? 120.222 151.034 169.827 1.00 9.84  ? 46  TRP I CA  1 
ATOM   5304  C  C   . TRP N  2 46 ? 120.849 149.662 170.019 1.00 9.84  ? 46  TRP I C   1 
ATOM   5305  O  O   . TRP N  2 46 ? 120.183 148.770 170.554 1.00 9.84  ? 46  TRP I O   1 
ATOM   5306  C  CB  . TRP N  2 46 ? 119.247 150.971 168.641 1.00 9.84  ? 46  TRP I CB  1 
ATOM   5307  C  CG  . TRP N  2 46 ? 119.894 150.629 167.334 1.00 9.84  ? 46  TRP I CG  1 
ATOM   5308  C  CD1 . TRP N  2 46 ? 119.894 149.413 166.715 1.00 9.84  ? 46  TRP I CD1 1 
ATOM   5309  C  CD2 . TRP N  2 46 ? 120.633 151.512 166.480 1.00 9.84  ? 46  TRP I CD2 1 
ATOM   5310  N  NE1 . TRP N  2 46 ? 120.587 149.483 165.533 1.00 9.84  ? 46  TRP I NE1 1 
ATOM   5311  C  CE2 . TRP N  2 46 ? 121.051 150.761 165.365 1.00 9.84  ? 46  TRP I CE2 1 
ATOM   5312  C  CE3 . TRP N  2 46 ? 120.981 152.863 166.550 1.00 9.84  ? 46  TRP I CE3 1 
ATOM   5313  C  CZ2 . TRP N  2 46 ? 121.799 151.316 164.332 1.00 9.84  ? 46  TRP I CZ2 1 
ATOM   5314  C  CZ3 . TRP N  2 46 ? 121.723 153.410 165.524 1.00 9.84  ? 46  TRP I CZ3 1 
ATOM   5315  C  CH2 . TRP N  2 46 ? 122.122 152.639 164.430 1.00 9.84  ? 46  TRP I CH2 1 
ATOM   5316  N  N   . LEU N  2 47 ? 122.101 149.469 169.604 1.00 9.84  ? 47  LEU I N   1 
ATOM   5317  C  CA  . LEU N  2 47 ? 122.745 148.169 169.758 1.00 9.84  ? 47  LEU I CA  1 
ATOM   5318  C  C   . LEU N  2 47 ? 123.276 147.978 171.174 1.00 9.84  ? 47  LEU I C   1 
ATOM   5319  O  O   . LEU N  2 47 ? 122.888 147.038 171.875 1.00 9.84  ? 47  LEU I O   1 
ATOM   5320  C  CB  . LEU N  2 47 ? 123.878 148.019 168.739 1.00 9.84  ? 47  LEU I CB  1 
ATOM   5321  C  CG  . LEU N  2 47 ? 123.527 148.156 167.258 1.00 9.84  ? 47  LEU I CG  1 
ATOM   5322  C  CD1 . LEU N  2 47 ? 124.761 148.489 166.442 1.00 9.84  ? 47  LEU I CD1 1 
ATOM   5323  C  CD2 . LEU N  2 47 ? 122.883 146.882 166.754 1.00 9.84  ? 47  LEU I CD2 1 
ATOM   5324  N  N   . ASP N  2 48 ? 124.170 148.860 171.604 1.00 11.33 ? 48  ASP I N   1 
ATOM   5325  C  CA  . ASP N  2 48 ? 124.832 148.744 172.902 1.00 11.33 ? 48  ASP I CA  1 
ATOM   5326  C  C   . ASP N  2 48 ? 124.136 149.613 173.949 1.00 11.33 ? 48  ASP I C   1 
ATOM   5327  O  O   . ASP N  2 48 ? 124.705 150.567 174.475 1.00 11.33 ? 48  ASP I O   1 
ATOM   5328  C  CB  . ASP N  2 48 ? 126.306 149.115 172.765 1.00 11.33 ? 48  ASP I CB  1 
ATOM   5329  C  CG  . ASP N  2 48 ? 127.204 148.290 173.663 1.00 11.33 ? 48  ASP I CG  1 
ATOM   5330  O  OD1 . ASP N  2 48 ? 126.703 147.347 174.307 1.00 11.33 ? 48  ASP I OD1 1 
ATOM   5331  O  OD2 . ASP N  2 48 ? 128.416 148.583 173.719 1.00 11.33 ? 48  ASP I OD2 1 
ATOM   5332  N  N   . ASP N  2 49 ? 122.879 149.277 174.257 1.00 11.46 ? 49  ASP I N   1 
ATOM   5333  C  CA  . ASP N  2 49 ? 122.145 149.988 175.298 1.00 11.46 ? 49  ASP I CA  1 
ATOM   5334  C  C   . ASP N  2 49 ? 121.413 149.056 176.258 1.00 11.46 ? 49  ASP I C   1 
ATOM   5335  O  O   . ASP N  2 49 ? 120.593 149.532 177.050 1.00 11.46 ? 49  ASP I O   1 
ATOM   5336  C  CB  . ASP N  2 49 ? 121.149 150.985 174.693 1.00 11.46 ? 49  ASP I CB  1 
ATOM   5337  C  CG  . ASP N  2 49 ? 120.157 150.334 173.753 1.00 11.46 ? 49  ASP I CG  1 
ATOM   5338  O  OD1 . ASP N  2 49 ? 120.264 149.116 173.508 1.00 11.46 ? 49  ASP I OD1 1 
ATOM   5339  O  OD2 . ASP N  2 49 ? 119.257 151.046 173.264 1.00 11.46 ? 49  ASP I OD2 1 
ATOM   5340  N  N   . ASN N  2 50 ? 121.688 147.751 176.209 1.00 11.62 ? 50  ASN I N   1 
ATOM   5341  C  CA  . ASN N  2 50 ? 121.117 146.776 177.143 1.00 11.62 ? 50  ASN I CA  1 
ATOM   5342  C  C   . ASN N  2 50 ? 119.590 146.811 177.142 1.00 11.62 ? 50  ASN I C   1 
ATOM   5343  O  O   . ASN N  2 50 ? 118.949 146.741 178.191 1.00 11.62 ? 50  ASN I O   1 
ATOM   5344  C  CB  . ASN N  2 50 ? 121.660 146.985 178.558 1.00 11.62 ? 50  ASN I CB  1 
ATOM   5345  C  CG  . ASN N  2 50 ? 123.169 146.858 178.629 1.00 11.62 ? 50  ASN I CG  1 
ATOM   5346  O  OD1 . ASN N  2 50 ? 123.829 146.598 177.626 1.00 11.62 ? 50  ASN I OD1 1 
ATOM   5347  N  ND2 . ASN N  2 50 ? 123.721 147.041 179.822 1.00 11.62 ? 50  ASN I ND2 1 
ATOM   5348  N  N   . ILE N  2 51 ? 119.003 146.926 175.956 1.00 11.97 ? 51  ILE I N   1 
ATOM   5349  C  CA  . ILE N  2 51 ? 117.553 146.850 175.785 1.00 11.97 ? 51  ILE I CA  1 
ATOM   5350  C  C   . ILE N  2 51 ? 117.268 145.861 174.661 1.00 11.97 ? 51  ILE I C   1 
ATOM   5351  O  O   . ILE N  2 51 ? 117.858 145.979 173.578 1.00 11.97 ? 51  ILE I O   1 
ATOM   5352  C  CB  . ILE N  2 51 ? 116.946 148.232 175.495 1.00 11.97 ? 51  ILE I CB  1 
ATOM   5353  C  CG1 . ILE N  2 51 ? 117.106 149.154 176.704 1.00 11.97 ? 51  ILE I CG1 1 
ATOM   5354  C  CG2 . ILE N  2 51 ? 115.480 148.113 175.115 1.00 11.97 ? 51  ILE I CG2 1 
ATOM   5355  C  CD1 . ILE N  2 51 ? 116.862 150.613 176.397 1.00 11.97 ? 51  ILE I CD1 1 
ATOM   5356  N  N   . PRO N  2 52 ? 116.380 144.871 174.859 1.00 12.37 ? 52  PRO I N   1 
ATOM   5357  C  CA  . PRO N  2 52 ? 115.546 144.647 176.046 1.00 12.37 ? 52  PRO I CA  1 
ATOM   5358  C  C   . PRO N  2 52 ? 116.307 144.078 177.241 1.00 12.37 ? 52  PRO I C   1 
ATOM   5359  O  O   . PRO N  2 52 ? 116.012 144.440 178.380 1.00 12.37 ? 52  PRO I O   1 
ATOM   5360  C  CB  . PRO N  2 52 ? 114.498 143.637 175.554 1.00 12.37 ? 52  PRO I CB  1 
ATOM   5361  C  CG  . PRO N  2 52 ? 114.722 143.493 174.069 1.00 12.37 ? 52  PRO I CG  1 
ATOM   5362  C  CD  . PRO N  2 52 ? 116.146 143.836 173.843 1.00 12.37 ? 52  PRO I CD  1 
ATOM   5363  N  N   . VAL N  2 53 ? 117.269 143.191 176.981 1.00 12.49 ? 53  VAL I N   1 
ATOM   5364  C  CA  . VAL N  2 53 ? 118.094 142.596 178.023 1.00 12.49 ? 53  VAL I CA  1 
ATOM   5365  C  C   . VAL N  2 53 ? 119.547 142.618 177.573 1.00 12.49 ? 53  VAL I C   1 
ATOM   5366  O  O   . VAL N  2 53 ? 119.854 142.764 176.388 1.00 12.49 ? 53  VAL I O   1 
ATOM   5367  C  CB  . VAL N  2 53 ? 117.668 141.150 178.364 1.00 12.49 ? 53  VAL I CB  1 
ATOM   5368  C  CG1 . VAL N  2 53 ? 116.254 141.124 178.920 1.00 12.49 ? 53  VAL I CG1 1 
ATOM   5369  C  CG2 . VAL N  2 53 ? 117.773 140.267 177.139 1.00 12.49 ? 53  VAL I CG2 1 
ATOM   5370  N  N   . SER N  2 54 ? 120.447 142.479 178.542 1.00 13.27 ? 54  SER I N   1 
ATOM   5371  C  CA  . SER N  2 54 ? 121.872 142.382 178.264 1.00 13.27 ? 54  SER I CA  1 
ATOM   5372  C  C   . SER N  2 54 ? 122.242 140.920 178.057 1.00 13.27 ? 54  SER I C   1 
ATOM   5373  O  O   . SER N  2 54 ? 121.950 140.073 178.906 1.00 13.27 ? 54  SER I O   1 
ATOM   5374  C  CB  . SER N  2 54 ? 122.693 142.982 179.404 1.00 13.27 ? 54  SER I CB  1 
ATOM   5375  O  OG  . SER N  2 54 ? 124.067 143.034 179.063 1.00 13.27 ? 54  SER I OG  1 
ATOM   5376  N  N   . TYR N  2 55 ? 122.881 140.628 176.925 1.00 12.23 ? 55  TYR I N   1 
ATOM   5377  C  CA  . TYR N  2 55 ? 123.182 139.254 176.551 1.00 12.23 ? 55  TYR I CA  1 
ATOM   5378  C  C   . TYR N  2 55 ? 124.573 138.802 176.969 1.00 12.23 ? 55  TYR I C   1 
ATOM   5379  O  O   . TYR N  2 55 ? 124.852 137.599 176.927 1.00 12.23 ? 55  TYR I O   1 
ATOM   5380  C  CB  . TYR N  2 55 ? 123.012 139.078 175.039 1.00 12.23 ? 55  TYR I CB  1 
ATOM   5381  C  CG  . TYR N  2 55 ? 121.588 139.296 174.582 1.00 12.23 ? 55  TYR I CG  1 
ATOM   5382  C  CD1 . TYR N  2 55 ? 120.604 138.356 174.848 1.00 12.23 ? 55  TYR I CD1 1 
ATOM   5383  C  CD2 . TYR N  2 55 ? 121.225 140.448 173.899 1.00 12.23 ? 55  TYR I CD2 1 
ATOM   5384  C  CE1 . TYR N  2 55 ? 119.303 138.551 174.440 1.00 12.23 ? 55  TYR I CE1 1 
ATOM   5385  C  CE2 . TYR N  2 55 ? 119.924 140.651 173.488 1.00 12.23 ? 55  TYR I CE2 1 
ATOM   5386  C  CZ  . TYR N  2 55 ? 118.968 139.699 173.762 1.00 12.23 ? 55  TYR I CZ  1 
ATOM   5387  O  OH  . TYR N  2 55 ? 117.669 139.893 173.358 1.00 12.23 ? 55  TYR I OH  1 
ATOM   5388  N  N   . GLN N  2 56 ? 125.446 139.725 177.370 1.00 13.73 ? 56  GLN I N   1 
ATOM   5389  C  CA  . GLN N  2 56 ? 126.762 139.391 177.894 1.00 13.73 ? 56  GLN I CA  1 
ATOM   5390  C  C   . GLN N  2 56 ? 126.775 139.290 179.414 1.00 13.73 ? 56  GLN I C   1 
ATOM   5391  O  O   . GLN N  2 56 ? 127.853 139.304 180.019 1.00 13.73 ? 56  GLN I O   1 
ATOM   5392  C  CB  . GLN N  2 56 ? 127.794 140.419 177.429 1.00 13.73 ? 56  GLN I CB  1 
ATOM   5393  C  CG  . GLN N  2 56 ? 127.680 140.792 175.965 1.00 13.73 ? 56  GLN I CG  1 
ATOM   5394  C  CD  . GLN N  2 56 ? 128.248 139.730 175.048 1.00 13.73 ? 56  GLN I CD  1 
ATOM   5395  O  OE1 . GLN N  2 56 ? 127.512 139.052 174.335 1.00 13.73 ? 56  GLN I OE1 1 
ATOM   5396  N  NE2 . GLN N  2 56 ? 129.566 139.587 175.056 1.00 13.73 ? 56  GLN I NE2 1 
ATOM   5397  N  N   . ALA N  2 57 ? 125.608 139.196 180.042 1.00 15.10 ? 57  ALA I N   1 
ATOM   5398  C  CA  . ALA N  2 57 ? 125.521 139.100 181.493 1.00 15.10 ? 57  ALA I CA  1 
ATOM   5399  C  C   . ALA N  2 57 ? 124.277 138.327 181.910 1.00 15.10 ? 57  ALA I C   1 
ATOM   5400  O  O   . ALA N  2 57 ? 123.183 138.886 181.981 1.00 15.10 ? 57  ALA I O   1 
ATOM   5401  C  CB  . ALA N  2 57 ? 125.520 140.485 182.117 1.00 15.10 ? 57  ALA I CB  1 
ATOM   5402  N  N   . THR O  1 8  ? 124.224 166.753 125.744 1.00 32.37 ? 7   THR J N   1 
ATOM   5403  C  CA  . THR O  1 8  ? 123.841 165.429 126.221 1.00 32.37 ? 7   THR J CA  1 
ATOM   5404  C  C   . THR O  1 8  ? 123.360 164.545 125.075 1.00 32.37 ? 7   THR J C   1 
ATOM   5405  O  O   . THR O  1 8  ? 123.355 163.319 125.185 1.00 32.37 ? 7   THR J O   1 
ATOM   5406  C  CB  . THR O  1 8  ? 122.737 165.514 127.287 1.00 32.37 ? 7   THR J CB  1 
ATOM   5407  O  OG1 . THR O  1 8  ? 121.641 166.287 126.783 1.00 32.37 ? 7   THR J OG1 1 
ATOM   5408  C  CG2 . THR O  1 8  ? 123.269 166.168 128.544 1.00 32.37 ? 7   THR J CG2 1 
ATOM   5409  N  N   . GLY O  1 9  ? 122.956 165.175 123.974 1.00 34.17 ? 8   GLY J N   1 
ATOM   5410  C  CA  . GLY O  1 9  ? 122.475 164.455 122.816 1.00 34.17 ? 8   GLY J CA  1 
ATOM   5411  C  C   . GLY O  1 9  ? 121.035 164.000 122.891 1.00 34.17 ? 8   GLY J C   1 
ATOM   5412  O  O   . GLY O  1 9  ? 120.565 163.338 121.958 1.00 34.17 ? 8   GLY J O   1 
ATOM   5413  N  N   . LEU O  1 10 ? 120.321 164.330 123.962 1.00 33.08 ? 9   LEU J N   1 
ATOM   5414  C  CA  . LEU O  1 10 ? 118.932 163.925 124.106 1.00 33.08 ? 9   LEU J CA  1 
ATOM   5415  C  C   . LEU O  1 10 ? 118.016 164.846 123.310 1.00 33.08 ? 9   LEU J C   1 
ATOM   5416  O  O   . LEU O  1 10 ? 118.304 166.030 123.116 1.00 33.08 ? 9   LEU J O   1 
ATOM   5417  C  CB  . LEU O  1 10 ? 118.519 163.936 125.578 1.00 33.08 ? 9   LEU J CB  1 
ATOM   5418  C  CG  . LEU O  1 10 ? 118.527 162.600 126.320 1.00 33.08 ? 9   LEU J CG  1 
ATOM   5419  C  CD1 . LEU O  1 10 ? 119.932 162.030 126.386 1.00 33.08 ? 9   LEU J CD1 1 
ATOM   5420  C  CD2 . LEU O  1 10 ? 117.950 162.768 127.714 1.00 33.08 ? 9   LEU J CD2 1 
ATOM   5421  N  N   . THR O  1 11 ? 116.905 164.286 122.843 1.00 34.78 ? 10  THR J N   1 
ATOM   5422  C  CA  . THR O  1 11 ? 115.879 165.065 122.173 1.00 34.78 ? 10  THR J CA  1 
ATOM   5423  C  C   . THR O  1 11 ? 114.852 165.550 123.196 1.00 34.78 ? 10  THR J C   1 
ATOM   5424  O  O   . THR O  1 11 ? 114.998 165.354 124.404 1.00 34.78 ? 10  THR J O   1 
ATOM   5425  C  CB  . THR O  1 11 ? 115.219 164.246 121.065 1.00 34.78 ? 10  THR J CB  1 
ATOM   5426  O  OG1 . THR O  1 11 ? 114.395 163.227 121.645 1.00 34.78 ? 10  THR J OG1 1 
ATOM   5427  C  CG2 . THR O  1 11 ? 116.273 163.596 120.184 1.00 34.78 ? 10  THR J CG2 1 
ATOM   5428  N  N   . ASP O  1 12 ? 113.799 166.205 122.705 1.00 35.52 ? 11  ASP J N   1 
ATOM   5429  C  CA  . ASP O  1 12 ? 112.781 166.746 123.600 1.00 35.52 ? 11  ASP J CA  1 
ATOM   5430  C  C   . ASP O  1 12 ? 111.942 165.632 124.223 1.00 35.52 ? 11  ASP J C   1 
ATOM   5431  O  O   . ASP O  1 12 ? 111.682 165.638 125.434 1.00 35.52 ? 11  ASP J O   1 
ATOM   5432  C  CB  . ASP O  1 12 ? 111.897 167.732 122.834 1.00 35.52 ? 11  ASP J CB  1 
ATOM   5433  C  CG  . ASP O  1 12 ? 111.056 168.597 123.749 1.00 35.52 ? 11  ASP J CG  1 
ATOM   5434  O  OD1 . ASP O  1 12 ? 111.611 169.537 124.354 1.00 35.52 ? 11  ASP J OD1 1 
ATOM   5435  O  OD2 . ASP O  1 12 ? 109.838 168.340 123.860 1.00 35.52 ? 11  ASP J OD2 1 
ATOM   5436  N  N   . ASP O  1 13 ? 111.511 164.665 123.409 1.00 35.93 ? 12  ASP J N   1 
ATOM   5437  C  CA  . ASP O  1 13 ? 110.662 163.588 123.911 1.00 35.93 ? 12  ASP J CA  1 
ATOM   5438  C  C   . ASP O  1 13 ? 111.402 162.717 124.919 1.00 35.93 ? 12  ASP J C   1 
ATOM   5439  O  O   . ASP O  1 13 ? 110.827 162.307 125.938 1.00 35.93 ? 12  ASP J O   1 
ATOM   5440  C  CB  . ASP O  1 13 ? 110.150 162.743 122.746 1.00 35.93 ? 12  ASP J CB  1 
ATOM   5441  C  CG  . ASP O  1 13 ? 109.297 163.541 121.779 1.00 35.93 ? 12  ASP J CG  1 
ATOM   5442  O  OD1 . ASP O  1 13 ? 109.867 164.170 120.863 1.00 35.93 ? 12  ASP J OD1 1 
ATOM   5443  O  OD2 . ASP O  1 13 ? 108.058 163.537 121.934 1.00 35.93 ? 12  ASP J OD2 1 
ATOM   5444  N  N   . GLU O  1 14 ? 112.673 162.414 124.647 1.00 33.03 ? 13  GLU J N   1 
ATOM   5445  C  CA  . GLU O  1 14 ? 113.461 161.630 125.591 1.00 33.03 ? 13  GLU J CA  1 
ATOM   5446  C  C   . GLU O  1 14 ? 113.616 162.367 126.913 1.00 33.03 ? 13  GLU J C   1 
ATOM   5447  O  O   . GLU O  1 14 ? 113.538 161.757 127.987 1.00 33.03 ? 13  GLU J O   1 
ATOM   5448  C  CB  . GLU O  1 14 ? 114.827 161.303 124.991 1.00 33.03 ? 13  GLU J CB  1 
ATOM   5449  C  CG  . GLU O  1 14 ? 114.760 160.451 123.737 1.00 33.03 ? 13  GLU J CG  1 
ATOM   5450  C  CD  . GLU O  1 14 ? 116.129 160.130 123.175 1.00 33.03 ? 13  GLU J CD  1 
ATOM   5451  O  OE1 . GLU O  1 14 ? 117.133 160.618 123.734 1.00 33.03 ? 13  GLU J OE1 1 
ATOM   5452  O  OE2 . GLU O  1 14 ? 116.202 159.390 122.172 1.00 33.03 ? 13  GLU J OE2 1 
ATOM   5453  N  N   . ALA O  1 15 ? 113.830 163.683 126.854 1.00 29.75 ? 14  ALA J N   1 
ATOM   5454  C  CA  . ALA O  1 15 ? 113.923 164.475 128.075 1.00 29.75 ? 14  ALA J CA  1 
ATOM   5455  C  C   . ALA O  1 15 ? 112.616 164.440 128.855 1.00 29.75 ? 14  ALA J C   1 
ATOM   5456  O  O   . ALA O  1 15 ? 112.625 164.308 130.084 1.00 29.75 ? 14  ALA J O   1 
ATOM   5457  C  CB  . ALA O  1 15 ? 114.309 165.913 127.740 1.00 29.75 ? 14  ALA J CB  1 
ATOM   5458  N  N   . LYS O  1 16 ? 111.481 164.556 128.161 1.00 29.38 ? 15  LYS J N   1 
ATOM   5459  C  CA  . LYS O  1 16 ? 110.190 164.501 128.844 1.00 29.38 ? 15  LYS J CA  1 
ATOM   5460  C  C   . LYS O  1 16 ? 109.993 163.159 129.542 1.00 29.38 ? 15  LYS J C   1 
ATOM   5461  O  O   . LYS O  1 16 ? 109.584 163.103 130.712 1.00 29.38 ? 15  LYS J O   1 
ATOM   5462  C  CB  . LYS O  1 16 ? 109.059 164.754 127.848 1.00 29.38 ? 15  LYS J CB  1 
ATOM   5463  C  CG  . LYS O  1 16 ? 109.037 166.152 127.261 1.00 29.38 ? 15  LYS J CG  1 
ATOM   5464  C  CD  . LYS O  1 16 ? 107.612 166.663 127.125 1.00 29.38 ? 15  LYS J CD  1 
ATOM   5465  C  CE  . LYS O  1 16 ? 107.524 167.798 126.120 1.00 29.38 ? 15  LYS J CE  1 
ATOM   5466  N  NZ  . LYS O  1 16 ? 107.698 167.320 124.722 1.00 29.38 ? 15  LYS J NZ  1 
ATOM   5467  N  N   . GLU O  1 17 ? 110.283 162.063 128.835 1.00 27.66 ? 16  GLU J N   1 
ATOM   5468  C  CA  . GLU O  1 17 ? 110.102 160.736 129.418 1.00 27.66 ? 16  GLU J CA  1 
ATOM   5469  C  C   . GLU O  1 17 ? 111.021 160.526 130.616 1.00 27.66 ? 16  GLU J C   1 
ATOM   5470  O  O   . GLU O  1 17 ? 110.591 160.014 131.664 1.00 27.66 ? 16  GLU J O   1 
ATOM   5471  C  CB  . GLU O  1 17 ? 110.349 159.666 128.356 1.00 27.66 ? 16  GLU J CB  1 
ATOM   5472  C  CG  . GLU O  1 17 ? 109.867 158.280 128.742 1.00 27.66 ? 16  GLU J CG  1 
ATOM   5473  C  CD  . GLU O  1 17 ? 109.666 157.382 127.538 1.00 27.66 ? 16  GLU J CD  1 
ATOM   5474  O  OE1 . GLU O  1 17 ? 110.329 157.614 126.505 1.00 27.66 ? 16  GLU J OE1 1 
ATOM   5475  O  OE2 . GLU O  1 17 ? 108.844 156.446 127.622 1.00 27.66 ? 16  GLU J OE2 1 
ATOM   5476  N  N   . PHE O  1 18 ? 112.291 160.921 130.483 1.00 22.84 ? 17  PHE J N   1 
ATOM   5477  C  CA  . PHE O  1 18 ? 113.226 160.768 131.589 1.00 22.84 ? 17  PHE J CA  1 
ATOM   5478  C  C   . PHE O  1 18 ? 112.799 161.598 132.789 1.00 22.84 ? 17  PHE J C   1 
ATOM   5479  O  O   . PHE O  1 18 ? 112.901 161.140 133.930 1.00 22.84 ? 17  PHE J O   1 
ATOM   5480  C  CB  . PHE O  1 18 ? 114.639 161.149 131.152 1.00 22.84 ? 17  PHE J CB  1 
ATOM   5481  C  CG  . PHE O  1 18 ? 115.699 160.744 132.133 1.00 22.84 ? 17  PHE J CG  1 
ATOM   5482  C  CD1 . PHE O  1 18 ? 116.271 159.488 132.073 1.00 22.84 ? 17  PHE J CD1 1 
ATOM   5483  C  CD2 . PHE O  1 18 ? 116.111 161.612 133.126 1.00 22.84 ? 17  PHE J CD2 1 
ATOM   5484  C  CE1 . PHE O  1 18 ? 117.239 159.110 132.978 1.00 22.84 ? 17  PHE J CE1 1 
ATOM   5485  C  CE2 . PHE O  1 18 ? 117.079 161.238 134.033 1.00 22.84 ? 17  PHE J CE2 1 
ATOM   5486  C  CZ  . PHE O  1 18 ? 117.642 159.987 133.959 1.00 22.84 ? 17  PHE J CZ  1 
ATOM   5487  N  N   . HIS O  1 19 ? 112.320 162.823 132.555 1.00 24.28 ? 18  HIS J N   1 
ATOM   5488  C  CA  . HIS O  1 19 ? 111.866 163.653 133.664 1.00 24.28 ? 18  HIS J CA  1 
ATOM   5489  C  C   . HIS O  1 19 ? 110.680 163.020 134.378 1.00 24.28 ? 18  HIS J C   1 
ATOM   5490  O  O   . HIS O  1 19 ? 110.628 163.006 135.613 1.00 24.28 ? 18  HIS J O   1 
ATOM   5491  C  CB  . HIS O  1 19 ? 111.504 165.051 133.165 1.00 24.28 ? 18  HIS J CB  1 
ATOM   5492  C  CG  . HIS O  1 19 ? 111.250 166.035 134.265 1.00 24.28 ? 18  HIS J CG  1 
ATOM   5493  N  ND1 . HIS O  1 19 ? 112.219 166.404 135.172 1.00 24.28 ? 18  HIS J ND1 1 
ATOM   5494  C  CD2 . HIS O  1 19 ? 110.135 166.724 134.605 1.00 24.28 ? 18  HIS J CD2 1 
ATOM   5495  C  CE1 . HIS O  1 19 ? 111.713 167.279 136.023 1.00 24.28 ? 18  HIS J CE1 1 
ATOM   5496  N  NE2 . HIS O  1 19 ? 110.450 167.490 135.700 1.00 24.28 ? 18  HIS J NE2 1 
ATOM   5497  N  N   . ALA O  1 20 ? 109.721 162.484 133.619 1.00 22.47 ? 19  ALA J N   1 
ATOM   5498  C  CA  . ALA O  1 20 ? 108.559 161.858 134.245 1.00 22.47 ? 19  ALA J CA  1 
ATOM   5499  C  C   . ALA O  1 20 ? 108.973 160.678 135.119 1.00 22.47 ? 19  ALA J C   1 
ATOM   5500  O  O   . ALA O  1 20 ? 108.560 160.571 136.285 1.00 22.47 ? 19  ALA J O   1 
ATOM   5501  C  CB  . ALA O  1 20 ? 107.563 161.413 133.175 1.00 22.47 ? 19  ALA J CB  1 
ATOM   5502  N  N   . ILE O  1 21 ? 109.811 159.790 134.578 1.00 21.06 ? 20  ILE J N   1 
ATOM   5503  C  CA  . ILE O  1 21 ? 110.196 158.601 135.335 1.00 21.06 ? 20  ILE J CA  1 
ATOM   5504  C  C   . ILE O  1 21 ? 111.059 158.979 136.537 1.00 21.06 ? 20  ILE J C   1 
ATOM   5505  O  O   . ILE O  1 21 ? 110.917 158.406 137.627 1.00 21.06 ? 20  ILE J O   1 
ATOM   5506  C  CB  . ILE O  1 21 ? 110.897 157.587 134.416 1.00 21.06 ? 20  ILE J CB  1 
ATOM   5507  C  CG1 . ILE O  1 21 ? 109.986 157.233 133.240 1.00 21.06 ? 20  ILE J CG1 1 
ATOM   5508  C  CG2 . ILE O  1 21 ? 111.251 156.331 135.187 1.00 21.06 ? 20  ILE J CG2 1 
ATOM   5509  C  CD1 . ILE O  1 21 ? 110.681 156.494 132.125 1.00 21.06 ? 20  ILE J CD1 1 
ATOM   5510  N  N   . PHE O  1 22 ? 111.957 159.955 136.363 1.00 19.69 ? 21  PHE J N   1 
ATOM   5511  C  CA  . PHE O  1 22 ? 112.794 160.421 137.463 1.00 19.69 ? 21  PHE J CA  1 
ATOM   5512  C  C   . PHE O  1 22 ? 111.950 160.991 138.594 1.00 19.69 ? 21  PHE J C   1 
ATOM   5513  O  O   . PHE O  1 22 ? 112.187 160.688 139.770 1.00 19.69 ? 21  PHE J O   1 
ATOM   5514  C  CB  . PHE O  1 22 ? 113.778 161.469 136.941 1.00 19.69 ? 21  PHE J CB  1 
ATOM   5515  C  CG  . PHE O  1 22 ? 114.847 161.857 137.923 1.00 19.69 ? 21  PHE J CG  1 
ATOM   5516  C  CD1 . PHE O  1 22 ? 116.043 161.162 137.975 1.00 19.69 ? 21  PHE J CD1 1 
ATOM   5517  C  CD2 . PHE O  1 22 ? 114.668 162.933 138.775 1.00 19.69 ? 21  PHE J CD2 1 
ATOM   5518  C  CE1 . PHE O  1 22 ? 117.032 161.523 138.869 1.00 19.69 ? 21  PHE J CE1 1 
ATOM   5519  C  CE2 . PHE O  1 22 ? 115.653 163.297 139.671 1.00 19.69 ? 21  PHE J CE2 1 
ATOM   5520  C  CZ  . PHE O  1 22 ? 116.836 162.591 139.718 1.00 19.69 ? 21  PHE J CZ  1 
ATOM   5521  N  N   . MET O  1 23 ? 110.953 161.814 138.257 1.00 21.59 ? 22  MET J N   1 
ATOM   5522  C  CA  . MET O  1 23 ? 110.095 162.393 139.284 1.00 21.59 ? 22  MET J CA  1 
ATOM   5523  C  C   . MET O  1 23 ? 109.312 161.316 140.022 1.00 21.59 ? 22  MET J C   1 
ATOM   5524  O  O   . MET O  1 23 ? 109.201 161.354 141.255 1.00 21.59 ? 22  MET J O   1 
ATOM   5525  C  CB  . MET O  1 23 ? 109.146 163.412 138.655 1.00 21.59 ? 22  MET J CB  1 
ATOM   5526  C  CG  . MET O  1 23 ? 109.789 164.754 138.347 1.00 21.59 ? 22  MET J CG  1 
ATOM   5527  S  SD  . MET O  1 23 ? 110.529 165.532 139.794 1.00 21.59 ? 22  MET J SD  1 
ATOM   5528  C  CE  . MET O  1 23 ? 112.252 165.572 139.310 1.00 21.59 ? 22  MET J CE  1 
ATOM   5529  N  N   . GLN O  1 24 ? 108.764 160.344 139.288 1.00 22.15 ? 23  GLN J N   1 
ATOM   5530  C  CA  . GLN O  1 24 ? 108.000 159.280 139.938 1.00 22.15 ? 23  GLN J CA  1 
ATOM   5531  C  C   . GLN O  1 24 ? 108.874 158.476 140.898 1.00 22.15 ? 23  GLN J C   1 
ATOM   5532  O  O   . GLN O  1 24 ? 108.481 158.201 142.043 1.00 22.15 ? 23  GLN J O   1 
ATOM   5533  C  CB  . GLN O  1 24 ? 107.375 158.374 138.878 1.00 22.15 ? 23  GLN J CB  1 
ATOM   5534  C  CG  . GLN O  1 24 ? 106.391 157.360 139.423 1.00 22.15 ? 23  GLN J CG  1 
ATOM   5535  C  CD  . GLN O  1 24 ? 105.672 156.606 138.323 1.00 22.15 ? 23  GLN J CD  1 
ATOM   5536  O  OE1 . GLN O  1 24 ? 105.935 156.813 137.139 1.00 22.15 ? 23  GLN J OE1 1 
ATOM   5537  N  NE2 . GLN O  1 24 ? 104.756 155.726 138.710 1.00 22.15 ? 23  GLN J NE2 1 
ATOM   5538  N  N   . SER O  1 25 ? 110.079 158.104 140.452 1.00 18.57 ? 24  SER J N   1 
ATOM   5539  C  CA  . SER O  1 25 ? 110.974 157.329 141.306 1.00 18.57 ? 24  SER J CA  1 
ATOM   5540  C  C   . SER O  1 25 ? 111.403 158.126 142.533 1.00 18.57 ? 24  SER J C   1 
ATOM   5541  O  O   . SER O  1 25 ? 111.482 157.581 143.643 1.00 18.57 ? 24  SER J O   1 
ATOM   5542  C  CB  . SER O  1 25 ? 112.193 156.875 140.505 1.00 18.57 ? 24  SER J CB  1 
ATOM   5543  O  OG  . SER O  1 25 ? 111.801 156.312 139.267 1.00 18.57 ? 24  SER J OG  1 
ATOM   5544  N  N   . MET O  1 26 ? 111.689 159.419 142.353 1.00 17.96 ? 25  MET J N   1 
ATOM   5545  C  CA  . MET O  1 26 ? 112.084 160.253 143.482 1.00 17.96 ? 25  MET J CA  1 
ATOM   5546  C  C   . MET O  1 26 ? 110.960 160.368 144.504 1.00 17.96 ? 25  MET J C   1 
ATOM   5547  O  O   . MET O  1 26 ? 111.206 160.325 145.715 1.00 17.96 ? 25  MET J O   1 
ATOM   5548  C  CB  . MET O  1 26 ? 112.506 161.634 142.982 1.00 17.96 ? 25  MET J CB  1 
ATOM   5549  C  CG  . MET O  1 26 ? 113.479 162.358 143.891 1.00 17.96 ? 25  MET J CG  1 
ATOM   5550  S  SD  . MET O  1 26 ? 113.877 164.007 143.290 1.00 17.96 ? 25  MET J SD  1 
ATOM   5551  C  CE  . MET O  1 26 ? 112.237 164.704 143.132 1.00 17.96 ? 25  MET J CE  1 
ATOM   5552  N  N   . TYR O  1 27 ? 109.718 160.516 144.035 1.00 18.33 ? 26  TYR J N   1 
ATOM   5553  C  CA  . TYR O  1 27 ? 108.589 160.577 144.960 1.00 18.33 ? 26  TYR J CA  1 
ATOM   5554  C  C   . TYR O  1 27 ? 108.432 159.271 145.731 1.00 18.33 ? 26  TYR J C   1 
ATOM   5555  O  O   . TYR O  1 27 ? 108.157 159.285 146.938 1.00 18.33 ? 26  TYR J O   1 
ATOM   5556  C  CB  . TYR O  1 27 ? 107.303 160.913 144.208 1.00 18.33 ? 26  TYR J CB  1 
ATOM   5557  C  CG  . TYR O  1 27 ? 107.283 162.304 143.615 1.00 18.33 ? 26  TYR J CG  1 
ATOM   5558  C  CD1 . TYR O  1 27 ? 108.081 163.313 144.134 1.00 18.33 ? 26  TYR J CD1 1 
ATOM   5559  C  CD2 . TYR O  1 27 ? 106.456 162.609 142.543 1.00 18.33 ? 26  TYR J CD2 1 
ATOM   5560  C  CE1 . TYR O  1 27 ? 108.064 164.584 143.597 1.00 18.33 ? 26  TYR J CE1 1 
ATOM   5561  C  CE2 . TYR O  1 27 ? 106.432 163.878 142.000 1.00 18.33 ? 26  TYR J CE2 1 
ATOM   5562  C  CZ  . TYR O  1 27 ? 107.237 164.861 142.531 1.00 18.33 ? 26  TYR J CZ  1 
ATOM   5563  O  OH  . TYR O  1 27 ? 107.214 166.125 141.993 1.00 18.33 ? 26  TYR J OH  1 
ATOM   5564  N  N   . ALA O  1 28 ? 108.598 158.130 145.054 1.00 16.67 ? 27  ALA J N   1 
ATOM   5565  C  CA  . ALA O  1 28 ? 108.515 156.850 145.758 1.00 16.67 ? 27  ALA J CA  1 
ATOM   5566  C  C   . ALA O  1 28 ? 109.599 156.728 146.827 1.00 16.67 ? 27  ALA J C   1 
ATOM   5567  O  O   . ALA O  1 28 ? 109.335 156.274 147.952 1.00 16.67 ? 27  ALA J O   1 
ATOM   5568  C  CB  . ALA O  1 28 ? 108.611 155.697 144.761 1.00 16.67 ? 27  ALA J CB  1 
ATOM   5569  N  N   . TRP O  1 29 ? 110.828 157.131 146.492 1.00 14.12 ? 28  TRP J N   1 
ATOM   5570  C  CA  . TRP O  1 29 ? 111.921 157.073 147.459 1.00 14.12 ? 28  TRP J CA  1 
ATOM   5571  C  C   . TRP O  1 29 ? 111.647 157.975 148.659 1.00 14.12 ? 28  TRP J C   1 
ATOM   5572  O  O   . TRP O  1 29 ? 111.893 157.587 149.811 1.00 14.12 ? 28  TRP J O   1 
ATOM   5573  C  CB  . TRP O  1 29 ? 113.231 157.458 146.771 1.00 14.12 ? 28  TRP J CB  1 
ATOM   5574  C  CG  . TRP O  1 29 ? 114.363 157.755 147.698 1.00 14.12 ? 28  TRP J CG  1 
ATOM   5575  C  CD1 . TRP O  1 29 ? 114.937 158.971 147.925 1.00 14.12 ? 28  TRP J CD1 1 
ATOM   5576  C  CD2 . TRP O  1 29 ? 115.077 156.817 148.509 1.00 14.12 ? 28  TRP J CD2 1 
ATOM   5577  N  NE1 . TRP O  1 29 ? 115.958 158.850 148.834 1.00 14.12 ? 28  TRP J NE1 1 
ATOM   5578  C  CE2 . TRP O  1 29 ? 116.065 157.537 149.209 1.00 14.12 ? 28  TRP J CE2 1 
ATOM   5579  C  CE3 . TRP O  1 29 ? 114.974 155.439 148.716 1.00 14.12 ? 28  TRP J CE3 1 
ATOM   5580  C  CZ2 . TRP O  1 29 ? 116.942 156.926 150.100 1.00 14.12 ? 28  TRP J CZ2 1 
ATOM   5581  C  CZ3 . TRP O  1 29 ? 115.847 154.835 149.598 1.00 14.12 ? 28  TRP J CZ3 1 
ATOM   5582  C  CH2 . TRP O  1 29 ? 116.816 155.578 150.282 1.00 14.12 ? 28  TRP J CH2 1 
ATOM   5583  N  N   . PHE O  1 30 ? 111.126 159.179 148.410 1.00 14.40 ? 29  PHE J N   1 
ATOM   5584  C  CA  . PHE O  1 30 ? 110.805 160.087 149.507 1.00 14.40 ? 29  PHE J CA  1 
ATOM   5585  C  C   . PHE O  1 30 ? 109.696 159.523 150.387 1.00 14.40 ? 29  PHE J C   1 
ATOM   5586  O  O   . PHE O  1 30 ? 109.720 159.693 151.611 1.00 14.40 ? 29  PHE J O   1 
ATOM   5587  C  CB  . PHE O  1 30 ? 110.412 161.459 148.960 1.00 14.40 ? 29  PHE J CB  1 
ATOM   5588  C  CG  . PHE O  1 30 ? 111.573 162.263 148.444 1.00 14.40 ? 29  PHE J CG  1 
ATOM   5589  C  CD1 . PHE O  1 30 ? 112.875 161.849 148.667 1.00 14.40 ? 29  PHE J CD1 1 
ATOM   5590  C  CD2 . PHE O  1 30 ? 111.361 163.436 147.742 1.00 14.40 ? 29  PHE J CD2 1 
ATOM   5591  C  CE1 . PHE O  1 30 ? 113.940 162.585 148.195 1.00 14.40 ? 29  PHE J CE1 1 
ATOM   5592  C  CE2 . PHE O  1 30 ? 112.423 164.177 147.269 1.00 14.40 ? 29  PHE J CE2 1 
ATOM   5593  C  CZ  . PHE O  1 30 ? 113.714 163.751 147.496 1.00 14.40 ? 29  PHE J CZ  1 
ATOM   5594  N  N   . GLY O  1 31 ? 108.710 158.857 149.783 1.00 12.73 ? 30  GLY J N   1 
ATOM   5595  C  CA  . GLY O  1 31 ? 107.671 158.222 150.580 1.00 12.73 ? 30  GLY J CA  1 
ATOM   5596  C  C   . GLY O  1 31 ? 108.214 157.130 151.484 1.00 12.73 ? 30  GLY J C   1 
ATOM   5597  O  O   . GLY O  1 31 ? 107.834 157.033 152.658 1.00 12.73 ? 30  GLY J O   1 
ATOM   5598  N  N   . LEU O  1 32 ? 109.114 156.297 150.953 1.00 13.07 ? 31  LEU J N   1 
ATOM   5599  C  CA  . LEU O  1 32 ? 109.745 155.276 151.789 1.00 13.07 ? 31  LEU J CA  1 
ATOM   5600  C  C   . LEU O  1 32 ? 110.523 155.907 152.939 1.00 13.07 ? 31  LEU J C   1 
ATOM   5601  O  O   . LEU O  1 32 ? 110.456 155.433 154.083 1.00 13.07 ? 31  LEU J O   1 
ATOM   5602  C  CB  . LEU O  1 32 ? 110.668 154.393 150.951 1.00 13.07 ? 31  LEU J CB  1 
ATOM   5603  C  CG  . LEU O  1 32 ? 110.025 153.288 150.117 1.00 13.07 ? 31  LEU J CG  1 
ATOM   5604  C  CD1 . LEU O  1 32 ? 111.077 152.587 149.277 1.00 13.07 ? 31  LEU J CD1 1 
ATOM   5605  C  CD2 . LEU O  1 32 ? 109.303 152.297 151.014 1.00 13.07 ? 31  LEU J CD2 1 
ATOM   5606  N  N   . VAL O  1 33 ? 111.267 156.978 152.653 1.00 11.78 ? 32  VAL J N   1 
ATOM   5607  C  CA  . VAL O  1 33 ? 112.033 157.656 153.697 1.00 11.78 ? 32  VAL J CA  1 
ATOM   5608  C  C   . VAL O  1 33 ? 111.107 158.205 154.777 1.00 11.78 ? 32  VAL J C   1 
ATOM   5609  O  O   . VAL O  1 33 ? 111.395 158.103 155.977 1.00 11.78 ? 32  VAL J O   1 
ATOM   5610  C  CB  . VAL O  1 33 ? 112.905 158.764 153.081 1.00 11.78 ? 32  VAL J CB  1 
ATOM   5611  C  CG1 . VAL O  1 33 ? 113.461 159.660 154.164 1.00 11.78 ? 32  VAL J CG1 1 
ATOM   5612  C  CG2 . VAL O  1 33 ? 114.029 158.157 152.265 1.00 11.78 ? 32  VAL J CG2 1 
ATOM   5613  N  N   . VAL O  1 34 ? 109.986 158.805 154.368 1.00 12.13 ? 33  VAL J N   1 
ATOM   5614  C  CA  . VAL O  1 34 ? 109.042 159.367 155.331 1.00 12.13 ? 33  VAL J CA  1 
ATOM   5615  C  C   . VAL O  1 34 ? 108.465 158.272 156.220 1.00 12.13 ? 33  VAL J C   1 
ATOM   5616  O  O   . VAL O  1 34 ? 108.334 158.446 157.439 1.00 12.13 ? 33  VAL J O   1 
ATOM   5617  C  CB  . VAL O  1 34 ? 107.935 160.148 154.597 1.00 12.13 ? 33  VAL J CB  1 
ATOM   5618  C  CG1 . VAL O  1 34 ? 106.737 160.363 155.505 1.00 12.13 ? 33  VAL J CG1 1 
ATOM   5619  C  CG2 . VAL O  1 34 ? 108.471 161.479 154.099 1.00 12.13 ? 33  VAL J CG2 1 
ATOM   5620  N  N   . ILE O  1 35 ? 108.109 157.129 155.628 1.00 11.63 ? 34  ILE J N   1 
ATOM   5621  C  CA  . ILE O  1 35 ? 107.571 156.026 156.425 1.00 11.63 ? 34  ILE J CA  1 
ATOM   5622  C  C   . ILE O  1 35 ? 108.607 155.536 157.432 1.00 11.63 ? 34  ILE J C   1 
ATOM   5623  O  O   . ILE O  1 35 ? 108.291 155.289 158.606 1.00 11.63 ? 34  ILE J O   1 
ATOM   5624  C  CB  . ILE O  1 35 ? 107.088 154.887 155.508 1.00 11.63 ? 34  ILE J CB  1 
ATOM   5625  C  CG1 . ILE O  1 35 ? 105.831 155.312 154.749 1.00 11.63 ? 34  ILE J CG1 1 
ATOM   5626  C  CG2 . ILE O  1 35 ? 106.815 153.631 156.315 1.00 11.63 ? 34  ILE J CG2 1 
ATOM   5627  C  CD1 . ILE O  1 35 ? 105.489 154.411 153.586 1.00 11.63 ? 34  ILE J CD1 1 
ATOM   5628  N  N   . ALA O  1 36 ? 109.861 155.393 156.992 1.00 10.28 ? 35  ALA J N   1 
ATOM   5629  C  CA  . ALA O  1 36 ? 110.909 154.932 157.899 1.00 10.28 ? 35  ALA J CA  1 
ATOM   5630  C  C   . ALA O  1 36 ? 111.121 155.912 159.047 1.00 10.28 ? 35  ALA J C   1 
ATOM   5631  O  O   . ALA O  1 36 ? 111.299 155.501 160.200 1.00 10.28 ? 35  ALA J O   1 
ATOM   5632  C  CB  . ALA O  1 36 ? 112.211 154.716 157.133 1.00 10.28 ? 35  ALA J CB  1 
ATOM   5633  N  N   . HIS O  1 37 ? 111.102 157.215 158.754 1.00 10.12 ? 36  HIS J N   1 
ATOM   5634  C  CA  . HIS O  1 37 ? 111.297 158.203 159.812 1.00 10.12 ? 36  HIS J CA  1 
ATOM   5635  C  C   . HIS O  1 37 ? 110.118 158.243 160.776 1.00 10.12 ? 36  HIS J C   1 
ATOM   5636  O  O   . HIS O  1 37 ? 110.312 158.466 161.976 1.00 10.12 ? 36  HIS J O   1 
ATOM   5637  C  CB  . HIS O  1 37 ? 111.548 159.584 159.209 1.00 10.12 ? 36  HIS J CB  1 
ATOM   5638  C  CG  . HIS O  1 37 ? 112.994 159.868 158.945 1.00 10.12 ? 36  HIS J CG  1 
ATOM   5639  N  ND1 . HIS O  1 37 ? 113.627 159.485 157.783 1.00 10.12 ? 36  HIS J ND1 1 
ATOM   5640  C  CD2 . HIS O  1 37 ? 113.933 160.484 159.700 1.00 10.12 ? 36  HIS J CD2 1 
ATOM   5641  C  CE1 . HIS O  1 37 ? 114.893 159.860 157.831 1.00 10.12 ? 36  HIS J CE1 1 
ATOM   5642  N  NE2 . HIS O  1 37 ? 115.104 160.468 158.984 1.00 10.12 ? 36  HIS J NE2 1 
ATOM   5643  N  N   . LEU O  1 38 ? 108.897 158.030 160.282 1.00 10.91 ? 37  LEU J N   1 
ATOM   5644  C  CA  . LEU O  1 38 ? 107.753 157.926 161.183 1.00 10.91 ? 37  LEU J CA  1 
ATOM   5645  C  C   . LEU O  1 38 ? 107.893 156.725 162.112 1.00 10.91 ? 37  LEU J C   1 
ATOM   5646  O  O   . LEU O  1 38 ? 107.624 156.822 163.318 1.00 10.91 ? 37  LEU J O   1 
ATOM   5647  C  CB  . LEU O  1 38 ? 106.459 157.835 160.375 1.00 10.91 ? 37  LEU J CB  1 
ATOM   5648  C  CG  . LEU O  1 38 ? 105.173 157.530 161.142 1.00 10.91 ? 37  LEU J CG  1 
ATOM   5649  C  CD1 . LEU O  1 38 ? 104.967 158.523 162.276 1.00 10.91 ? 37  LEU J CD1 1 
ATOM   5650  C  CD2 . LEU O  1 38 ? 103.981 157.531 160.199 1.00 10.91 ? 37  LEU J CD2 1 
ATOM   5651  N  N   . LEU O  1 39 ? 108.326 155.583 161.568 1.00 9.89  ? 38  LEU J N   1 
ATOM   5652  C  CA  . LEU O  1 39 ? 108.547 154.409 162.409 1.00 9.89  ? 38  LEU J CA  1 
ATOM   5653  C  C   . LEU O  1 39 ? 109.629 154.670 163.450 1.00 9.89  ? 38  LEU J C   1 
ATOM   5654  O  O   . LEU O  1 39 ? 109.504 154.247 164.604 1.00 9.89  ? 38  LEU J O   1 
ATOM   5655  C  CB  . LEU O  1 39 ? 108.917 153.199 161.552 1.00 9.89  ? 38  LEU J CB  1 
ATOM   5656  C  CG  . LEU O  1 39 ? 107.789 152.488 160.806 1.00 9.89  ? 38  LEU J CG  1 
ATOM   5657  C  CD1 . LEU O  1 39 ? 108.348 151.344 159.979 1.00 9.89  ? 38  LEU J CD1 1 
ATOM   5658  C  CD2 . LEU O  1 39 ? 106.737 151.987 161.778 1.00 9.89  ? 38  LEU J CD2 1 
ATOM   5659  N  N   . ALA O  1 40 ? 110.703 155.358 163.057 1.00 9.84  ? 39  ALA J N   1 
ATOM   5660  C  CA  . ALA O  1 40 ? 111.768 155.675 164.005 1.00 9.84  ? 39  ALA J CA  1 
ATOM   5661  C  C   . ALA O  1 40 ? 111.279 156.620 165.097 1.00 9.84  ? 39  ALA J C   1 
ATOM   5662  O  O   . ALA O  1 40 ? 111.658 156.473 166.264 1.00 9.84  ? 39  ALA J O   1 
ATOM   5663  C  CB  . ALA O  1 40 ? 112.965 156.278 163.272 1.00 9.84  ? 39  ALA J CB  1 
ATOM   5664  N  N   . TRP O  1 41 ? 110.448 157.602 164.738 1.00 9.93  ? 40  TRP J N   1 
ATOM   5665  C  CA  . TRP O  1 41 ? 109.905 158.515 165.739 1.00 9.93  ? 40  TRP J CA  1 
ATOM   5666  C  C   . TRP O  1 41 ? 108.982 157.799 166.712 1.00 9.93  ? 40  TRP J C   1 
ATOM   5667  O  O   . TRP O  1 41 ? 108.937 158.152 167.895 1.00 9.93  ? 40  TRP J O   1 
ATOM   5668  C  CB  . TRP O  1 41 ? 109.160 159.666 165.065 1.00 9.93  ? 40  TRP J CB  1 
ATOM   5669  C  CG  . TRP O  1 41 ? 108.555 160.635 166.039 1.00 9.93  ? 40  TRP J CG  1 
ATOM   5670  C  CD1 . TRP O  1 41 ? 107.268 160.644 166.489 1.00 9.93  ? 40  TRP J CD1 1 
ATOM   5671  C  CD2 . TRP O  1 41 ? 109.209 161.740 166.676 1.00 9.93  ? 40  TRP J CD2 1 
ATOM   5672  N  NE1 . TRP O  1 41 ? 107.081 161.680 167.371 1.00 9.93  ? 40  TRP J NE1 1 
ATOM   5673  C  CE2 . TRP O  1 41 ? 108.258 162.368 167.502 1.00 9.93  ? 40  TRP J CE2 1 
ATOM   5674  C  CE3 . TRP O  1 41 ? 110.506 162.257 166.631 1.00 9.93  ? 40  TRP J CE3 1 
ATOM   5675  C  CZ2 . TRP O  1 41 ? 108.563 163.484 168.273 1.00 9.93  ? 40  TRP J CZ2 1 
ATOM   5676  C  CZ3 . TRP O  1 41 ? 110.805 163.364 167.397 1.00 9.93  ? 40  TRP J CZ3 1 
ATOM   5677  C  CH2 . TRP O  1 41 ? 109.840 163.965 168.207 1.00 9.93  ? 40  TRP J CH2 1 
ATOM   5678  N  N   . LEU O  1 42 ? 108.228 156.803 166.238 1.00 10.25 ? 41  LEU J N   1 
ATOM   5679  C  CA  . LEU O  1 42 ? 107.378 156.047 167.156 1.00 10.25 ? 41  LEU J CA  1 
ATOM   5680  C  C   . LEU O  1 42 ? 108.195 155.267 168.181 1.00 10.25 ? 41  LEU J C   1 
ATOM   5681  O  O   . LEU O  1 42 ? 107.732 155.058 169.307 1.00 10.25 ? 41  LEU J O   1 
ATOM   5682  C  CB  . LEU O  1 42 ? 106.459 155.100 166.384 1.00 10.25 ? 41  LEU J CB  1 
ATOM   5683  C  CG  . LEU O  1 42 ? 105.456 155.735 165.422 1.00 10.25 ? 41  LEU J CG  1 
ATOM   5684  C  CD1 . LEU O  1 42 ? 104.465 154.696 164.930 1.00 10.25 ? 41  LEU J CD1 1 
ATOM   5685  C  CD2 . LEU O  1 42 ? 104.733 156.888 166.094 1.00 10.25 ? 41  LEU J CD2 1 
ATOM   5686  N  N   . TYR O  1 43 ? 109.401 154.829 167.817 1.00 9.84  ? 42  TYR J N   1 
ATOM   5687  C  CA  . TYR O  1 43 ? 110.225 154.042 168.730 1.00 9.84  ? 42  TYR J CA  1 
ATOM   5688  C  C   . TYR O  1 43 ? 111.079 154.930 169.631 1.00 9.84  ? 42  TYR J C   1 
ATOM   5689  O  O   . TYR O  1 43 ? 110.984 154.860 170.861 1.00 9.84  ? 42  TYR J O   1 
ATOM   5690  C  CB  . TYR O  1 43 ? 111.113 153.080 167.935 1.00 9.84  ? 42  TYR J CB  1 
ATOM   5691  C  CG  . TYR O  1 43 ? 111.951 152.168 168.800 1.00 9.84  ? 42  TYR J CG  1 
ATOM   5692  C  CD1 . TYR O  1 43 ? 111.359 151.300 169.706 1.00 9.84  ? 42  TYR J CD1 1 
ATOM   5693  C  CD2 . TYR O  1 43 ? 113.336 152.185 168.720 1.00 9.84  ? 42  TYR J CD2 1 
ATOM   5694  C  CE1 . TYR O  1 43 ? 112.122 150.471 170.500 1.00 9.84  ? 42  TYR J CE1 1 
ATOM   5695  C  CE2 . TYR O  1 43 ? 114.106 151.361 169.511 1.00 9.84  ? 42  TYR J CE2 1 
ATOM   5696  C  CZ  . TYR O  1 43 ? 113.494 150.506 170.399 1.00 9.84  ? 42  TYR J CZ  1 
ATOM   5697  O  OH  . TYR O  1 43 ? 114.257 149.681 171.191 1.00 9.84  ? 42  TYR J OH  1 
ATOM   5698  N  N   . ARG O  1 44 ? 111.920 155.774 169.033 1.00 10.35 ? 43  ARG J N   1 
ATOM   5699  C  CA  . ARG O  1 44 ? 112.923 156.556 169.756 1.00 10.35 ? 43  ARG J CA  1 
ATOM   5700  C  C   . ARG O  1 44 ? 112.802 158.026 169.375 1.00 10.35 ? 43  ARG J C   1 
ATOM   5701  O  O   . ARG O  1 44 ? 113.530 158.512 168.500 1.00 10.35 ? 43  ARG J O   1 
ATOM   5702  C  CB  . ARG O  1 44 ? 114.331 156.038 169.461 1.00 10.35 ? 43  ARG J CB  1 
ATOM   5703  C  CG  . ARG O  1 44 ? 115.417 156.626 170.339 1.00 10.35 ? 43  ARG J CG  1 
ATOM   5704  C  CD  . ARG O  1 44 ? 116.527 155.620 170.601 1.00 10.35 ? 43  ARG J CD  1 
ATOM   5705  N  NE  . ARG O  1 44 ? 116.112 154.566 171.518 1.00 10.35 ? 43  ARG J NE  1 
ATOM   5706  C  CZ  . ARG O  1 44 ? 116.945 153.733 172.125 1.00 10.35 ? 43  ARG J CZ  1 
ATOM   5707  N  NH1 . ARG O  1 44 ? 118.251 153.802 171.935 1.00 10.35 ? 43  ARG J NH1 1 
ATOM   5708  N  NH2 . ARG O  1 44 ? 116.455 152.808 172.944 1.00 10.35 ? 43  ARG J NH2 1 
ATOM   5709  N  N   . PRO O  1 45 ? 111.883 158.760 170.001 1.00 10.08 ? 44  PRO J N   1 
ATOM   5710  C  CA  . PRO O  1 45 ? 111.812 160.208 169.763 1.00 10.08 ? 44  PRO J CA  1 
ATOM   5711  C  C   . PRO O  1 45 ? 113.106 160.895 170.174 1.00 10.08 ? 44  PRO J C   1 
ATOM   5712  O  O   . PRO O  1 45 ? 113.700 160.571 171.204 1.00 10.08 ? 44  PRO J O   1 
ATOM   5713  C  CB  . PRO O  1 45 ? 110.634 160.651 170.637 1.00 10.08 ? 44  PRO J CB  1 
ATOM   5714  C  CG  . PRO O  1 45 ? 109.820 159.423 170.829 1.00 10.08 ? 44  PRO J CG  1 
ATOM   5715  C  CD  . PRO O  1 45 ? 110.801 158.296 170.883 1.00 10.08 ? 44  PRO J CD  1 
ATOM   5716  N  N   . TRP O  1 46 ? 113.540 161.860 169.361 1.00 9.91  ? 45  TRP J N   1 
ATOM   5717  C  CA  . TRP O  1 46 ? 114.781 162.573 169.623 1.00 9.91  ? 45  TRP J CA  1 
ATOM   5718  C  C   . TRP O  1 46 ? 114.594 164.048 169.943 1.00 9.91  ? 45  TRP J C   1 
ATOM   5719  O  O   . TRP O  1 46 ? 115.511 164.658 170.500 1.00 9.91  ? 45  TRP J O   1 
ATOM   5720  C  CB  . TRP O  1 46 ? 115.741 162.445 168.429 1.00 9.91  ? 45  TRP J CB  1 
ATOM   5721  C  CG  . TRP O  1 46 ? 115.166 162.869 167.107 1.00 9.91  ? 45  TRP J CG  1 
ATOM   5722  C  CD1 . TRP O  1 46 ? 115.360 164.062 166.476 1.00 9.91  ? 45  TRP J CD1 1 
ATOM   5723  C  CD2 . TRP O  1 46 ? 114.328 162.092 166.242 1.00 9.91  ? 45  TRP J CD2 1 
ATOM   5724  N  NE1 . TRP O  1 46 ? 114.685 164.082 165.281 1.00 9.91  ? 45  TRP J NE1 1 
ATOM   5725  C  CE2 . TRP O  1 46 ? 114.044 162.884 165.114 1.00 9.91  ? 45  TRP J CE2 1 
ATOM   5726  C  CE3 . TRP O  1 46 ? 113.785 160.806 166.316 1.00 9.91  ? 45  TRP J CE3 1 
ATOM   5727  C  CZ2 . TRP O  1 46 ? 113.243 162.432 164.068 1.00 9.91  ? 45  TRP J CZ2 1 
ATOM   5728  C  CZ3 . TRP O  1 46 ? 112.992 160.361 165.276 1.00 9.91  ? 45  TRP J CZ3 1 
ATOM   5729  C  CH2 . TRP O  1 46 ? 112.728 161.170 164.169 1.00 9.91  ? 45  TRP J CH2 1 
ATOM   5730  N  N   . LEU O  1 47 ? 113.448 164.632 169.613 1.00 9.84  ? 46  LEU J N   1 
ATOM   5731  C  CA  . LEU O  1 47 ? 113.217 166.049 169.862 1.00 9.84  ? 46  LEU J CA  1 
ATOM   5732  C  C   . LEU O  1 47 ? 112.311 166.251 171.069 1.00 9.84  ? 46  LEU J C   1 
ATOM   5733  O  O   . LEU O  1 47 ? 111.491 165.395 171.393 1.00 9.84  ? 46  LEU J O   1 
ATOM   5734  C  CB  . LEU O  1 47 ? 112.606 166.720 168.631 1.00 9.84  ? 46  LEU J CB  1 
ATOM   5735  C  CG  . LEU O  1 47 ? 113.524 166.936 167.428 1.00 9.84  ? 46  LEU J CG  1 
ATOM   5736  C  CD1 . LEU O  1 47 ? 112.792 167.681 166.330 1.00 9.84  ? 46  LEU J CD1 1 
ATOM   5737  C  CD2 . LEU O  1 47 ? 114.784 167.676 167.832 1.00 9.84  ? 46  LEU J CD2 1 
ATOM   5738  O  OXT . LEU O  1 47 ? 112.375 167.276 171.748 1.00 9.84  ? 46  LEU J OXT 1 
ATOM   5739  N  N   . ASN P  2 5  ? 119.458 194.944 136.938 1.00 32.37 ? 5   ASN K N   1 
ATOM   5740  C  CA  . ASN P  2 5  ? 119.182 195.547 135.640 1.00 32.37 ? 5   ASN K CA  1 
ATOM   5741  C  C   . ASN P  2 5  ? 118.272 194.641 134.815 1.00 32.37 ? 5   ASN K C   1 
ATOM   5742  O  O   . ASN P  2 5  ? 118.005 193.503 135.199 1.00 32.37 ? 5   ASN K O   1 
ATOM   5743  C  CB  . ASN P  2 5  ? 120.487 195.825 134.890 1.00 32.37 ? 5   ASN K CB  1 
ATOM   5744  C  CG  . ASN P  2 5  ? 120.318 196.845 133.781 1.00 32.37 ? 5   ASN K CG  1 
ATOM   5745  O  OD1 . ASN P  2 5  ? 119.215 197.331 133.532 1.00 32.37 ? 5   ASN K OD1 1 
ATOM   5746  N  ND2 . ASN P  2 5  ? 121.413 197.175 133.108 1.00 32.37 ? 5   ASN K ND2 1 
ATOM   5747  N  N   . ALA P  2 6  ? 117.793 195.154 133.681 1.00 33.24 ? 6   ALA K N   1 
ATOM   5748  C  CA  . ALA P  2 6  ? 116.921 194.378 132.809 1.00 33.24 ? 6   ALA K CA  1 
ATOM   5749  C  C   . ALA P  2 6  ? 117.681 193.374 131.951 1.00 33.24 ? 6   ALA K C   1 
ATOM   5750  O  O   . ALA P  2 6  ? 117.064 192.448 131.416 1.00 33.24 ? 6   ALA K O   1 
ATOM   5751  C  CB  . ALA P  2 6  ? 116.112 195.311 131.907 1.00 33.24 ? 6   ALA K CB  1 
ATOM   5752  N  N   . ASN P  2 7  ? 118.997 193.534 131.808 1.00 29.59 ? 7   ASN K N   1 
ATOM   5753  C  CA  . ASN P  2 7  ? 119.811 192.660 130.975 1.00 29.59 ? 7   ASN K CA  1 
ATOM   5754  C  C   . ASN P  2 7  ? 120.630 191.668 131.792 1.00 29.59 ? 7   ASN K C   1 
ATOM   5755  O  O   . ASN P  2 7  ? 121.624 191.131 131.289 1.00 29.59 ? 7   ASN K O   1 
ATOM   5756  C  CB  . ASN P  2 7  ? 120.729 193.494 130.081 1.00 29.59 ? 7   ASN K CB  1 
ATOM   5757  C  CG  . ASN P  2 7  ? 120.002 194.642 129.409 1.00 29.59 ? 7   ASN K CG  1 
ATOM   5758  O  OD1 . ASN P  2 7  ? 119.222 194.438 128.480 1.00 29.59 ? 7   ASN K OD1 1 
ATOM   5759  N  ND2 . ASN P  2 7  ? 120.256 195.858 129.876 1.00 29.59 ? 7   ASN K ND2 1 
ATOM   5760  N  N   . LEU P  2 8  ? 120.223 191.404 133.037 1.00 27.16 ? 8   LEU K N   1 
ATOM   5761  C  CA  . LEU P  2 8  ? 120.986 190.508 133.900 1.00 27.16 ? 8   LEU K CA  1 
ATOM   5762  C  C   . LEU P  2 8  ? 121.115 189.113 133.301 1.00 27.16 ? 8   LEU K C   1 
ATOM   5763  O  O   . LEU P  2 8  ? 122.112 188.424 133.547 1.00 27.16 ? 8   LEU K O   1 
ATOM   5764  C  CB  . LEU P  2 8  ? 120.339 190.435 135.282 1.00 27.16 ? 8   LEU K CB  1 
ATOM   5765  C  CG  . LEU P  2 8  ? 121.240 189.977 136.429 1.00 27.16 ? 8   LEU K CG  1 
ATOM   5766  C  CD1 . LEU P  2 8  ? 122.504 190.817 136.488 1.00 27.16 ? 8   LEU K CD1 1 
ATOM   5767  C  CD2 . LEU P  2 8  ? 120.492 190.035 137.749 1.00 27.16 ? 8   LEU K CD2 1 
ATOM   5768  N  N   . TYR P  2 9  ? 120.137 188.689 132.494 1.00 26.49 ? 9   TYR K N   1 
ATOM   5769  C  CA  . TYR P  2 9  ? 120.207 187.371 131.874 1.00 26.49 ? 9   TYR K CA  1 
ATOM   5770  C  C   . TYR P  2 9  ? 121.442 187.214 130.999 1.00 26.49 ? 9   TYR K C   1 
ATOM   5771  O  O   . TYR P  2 9  ? 121.883 186.083 130.762 1.00 26.49 ? 9   TYR K O   1 
ATOM   5772  C  CB  . TYR P  2 9  ? 118.944 187.103 131.052 1.00 26.49 ? 9   TYR K CB  1 
ATOM   5773  C  CG  . TYR P  2 9  ? 118.659 188.134 129.985 1.00 26.49 ? 9   TYR K CG  1 
ATOM   5774  C  CD1 . TYR P  2 9  ? 119.260 188.057 128.737 1.00 26.49 ? 9   TYR K CD1 1 
ATOM   5775  C  CD2 . TYR P  2 9  ? 117.779 189.179 130.223 1.00 26.49 ? 9   TYR K CD2 1 
ATOM   5776  C  CE1 . TYR P  2 9  ? 119.001 188.995 127.762 1.00 26.49 ? 9   TYR K CE1 1 
ATOM   5777  C  CE2 . TYR P  2 9  ? 117.512 190.121 129.251 1.00 26.49 ? 9   TYR K CE2 1 
ATOM   5778  C  CZ  . TYR P  2 9  ? 118.126 190.024 128.023 1.00 26.49 ? 9   TYR K CZ  1 
ATOM   5779  O  OH  . TYR P  2 9  ? 117.864 190.961 127.052 1.00 26.49 ? 9   TYR K OH  1 
ATOM   5780  N  N   . LYS P  2 10 ? 122.035 188.322 130.548 1.00 24.35 ? 10  LYS K N   1 
ATOM   5781  C  CA  . LYS P  2 10 ? 123.242 188.235 129.739 1.00 24.35 ? 10  LYS K CA  1 
ATOM   5782  C  C   . LYS P  2 10 ? 124.411 187.632 130.502 1.00 24.35 ? 10  LYS K C   1 
ATOM   5783  O  O   . LYS P  2 10 ? 125.420 187.287 129.879 1.00 24.35 ? 10  LYS K O   1 
ATOM   5784  C  CB  . LYS P  2 10 ? 123.617 189.617 129.206 1.00 24.35 ? 10  LYS K CB  1 
ATOM   5785  C  CG  . LYS P  2 10 ? 122.822 190.034 127.982 1.00 24.35 ? 10  LYS K CG  1 
ATOM   5786  C  CD  . LYS P  2 10 ? 122.822 191.538 127.800 1.00 24.35 ? 10  LYS K CD  1 
ATOM   5787  C  CE  . LYS P  2 10 ? 121.933 191.946 126.639 1.00 24.35 ? 10  LYS K CE  1 
ATOM   5788  N  NZ  . LYS P  2 10 ? 121.934 193.418 126.428 1.00 24.35 ? 10  LYS K NZ  1 
ATOM   5789  N  N   . ILE P  2 11 ? 124.299 187.485 131.826 1.00 23.09 ? 11  ILE K N   1 
ATOM   5790  C  CA  . ILE P  2 11 ? 125.326 186.782 132.585 1.00 23.09 ? 11  ILE K CA  1 
ATOM   5791  C  C   . ILE P  2 11 ? 125.462 185.340 132.117 1.00 23.09 ? 11  ILE K C   1 
ATOM   5792  O  O   . ILE P  2 11 ? 126.497 184.709 132.352 1.00 23.09 ? 11  ILE K O   1 
ATOM   5793  C  CB  . ILE P  2 11 ? 125.022 186.853 134.099 1.00 23.09 ? 11  ILE K CB  1 
ATOM   5794  C  CG1 . ILE P  2 11 ? 126.246 186.444 134.919 1.00 23.09 ? 11  ILE K CG1 1 
ATOM   5795  C  CG2 . ILE P  2 11 ? 123.848 185.964 134.457 1.00 23.09 ? 11  ILE K CG2 1 
ATOM   5796  C  CD1 . ILE P  2 11 ? 127.406 187.404 134.805 1.00 23.09 ? 11  ILE K CD1 1 
ATOM   5797  N  N   . TRP P  2 12 ? 124.445 184.800 131.443 1.00 23.44 ? 12  TRP K N   1 
ATOM   5798  C  CA  . TRP P  2 12 ? 124.528 183.447 130.911 1.00 23.44 ? 12  TRP K CA  1 
ATOM   5799  C  C   . TRP P  2 12 ? 125.216 183.383 129.555 1.00 23.44 ? 12  TRP K C   1 
ATOM   5800  O  O   . TRP P  2 12 ? 125.463 182.281 129.055 1.00 23.44 ? 12  TRP K O   1 
ATOM   5801  C  CB  . TRP P  2 12 ? 123.129 182.828 130.825 1.00 23.44 ? 12  TRP K CB  1 
ATOM   5802  C  CG  . TRP P  2 12 ? 122.395 182.908 132.124 1.00 23.44 ? 12  TRP K CG  1 
ATOM   5803  C  CD1 . TRP P  2 12 ? 121.209 183.534 132.358 1.00 23.44 ? 12  TRP K CD1 1 
ATOM   5804  C  CD2 . TRP P  2 12 ? 122.813 182.358 133.380 1.00 23.44 ? 12  TRP K CD2 1 
ATOM   5805  N  NE1 . TRP P  2 12 ? 120.858 183.404 133.679 1.00 23.44 ? 12  TRP K NE1 1 
ATOM   5806  C  CE2 . TRP P  2 12 ? 121.826 182.685 134.327 1.00 23.44 ? 12  TRP K CE2 1 
ATOM   5807  C  CE3 . TRP P  2 12 ? 123.925 181.617 133.794 1.00 23.44 ? 12  TRP K CE3 1 
ATOM   5808  C  CZ2 . TRP P  2 12 ? 121.916 182.298 135.660 1.00 23.44 ? 12  TRP K CZ2 1 
ATOM   5809  C  CZ3 . TRP P  2 12 ? 124.012 181.235 135.117 1.00 23.44 ? 12  TRP K CZ3 1 
ATOM   5810  C  CH2 . TRP P  2 12 ? 123.014 181.576 136.034 1.00 23.44 ? 12  TRP K CH2 1 
ATOM   5811  N  N   . LEU P  2 13 ? 125.533 184.527 128.956 1.00 25.53 ? 13  LEU K N   1 
ATOM   5812  C  CA  . LEU P  2 13 ? 126.414 184.582 127.799 1.00 25.53 ? 13  LEU K CA  1 
ATOM   5813  C  C   . LEU P  2 13 ? 127.876 184.713 128.201 1.00 25.53 ? 13  LEU K C   1 
ATOM   5814  O  O   . LEU P  2 13 ? 128.738 184.857 127.329 1.00 25.53 ? 13  LEU K O   1 
ATOM   5815  C  CB  . LEU P  2 13 ? 126.021 185.746 126.885 1.00 25.53 ? 13  LEU K CB  1 
ATOM   5816  C  CG  . LEU P  2 13 ? 124.545 185.840 126.497 1.00 25.53 ? 13  LEU K CG  1 
ATOM   5817  C  CD1 . LEU P  2 13 ? 124.305 187.022 125.575 1.00 25.53 ? 13  LEU K CD1 1 
ATOM   5818  C  CD2 . LEU P  2 13 ? 124.081 184.551 125.848 1.00 25.53 ? 13  LEU K CD2 1 
ATOM   5819  N  N   . ILE P  2 14 ? 128.164 184.676 129.504 1.00 24.45 ? 14  ILE K N   1 
ATOM   5820  C  CA  . ILE P  2 14 ? 129.514 184.805 130.028 1.00 24.45 ? 14  ILE K CA  1 
ATOM   5821  C  C   . ILE P  2 14 ? 129.937 183.567 130.809 1.00 24.45 ? 14  ILE K C   1 
ATOM   5822  O  O   . ILE P  2 14 ? 131.062 183.081 130.649 1.00 24.45 ? 14  ILE K O   1 
ATOM   5823  C  CB  . ILE P  2 14 ? 129.641 186.068 130.907 1.00 24.45 ? 14  ILE K CB  1 
ATOM   5824  C  CG1 . ILE P  2 14 ? 129.378 187.327 130.082 1.00 24.45 ? 14  ILE K CG1 1 
ATOM   5825  C  CG2 . ILE P  2 14 ? 131.006 186.142 131.557 1.00 24.45 ? 14  ILE K CG2 1 
ATOM   5826  C  CD1 . ILE P  2 14 ? 129.268 188.582 130.914 1.00 24.45 ? 14  ILE K CD1 1 
ATOM   5827  N  N   . LEU P  2 15 ? 129.050 183.035 131.647 1.00 25.24 ? 15  LEU K N   1 
ATOM   5828  C  CA  . LEU P  2 15 ? 129.338 181.887 132.495 1.00 25.24 ? 15  LEU K CA  1 
ATOM   5829  C  C   . LEU P  2 15 ? 128.625 180.650 131.964 1.00 25.24 ? 15  LEU K C   1 
ATOM   5830  O  O   . LEU P  2 15 ? 127.487 180.732 131.494 1.00 25.24 ? 15  LEU K O   1 
ATOM   5831  C  CB  . LEU P  2 15 ? 128.906 182.157 133.939 1.00 25.24 ? 15  LEU K CB  1 
ATOM   5832  C  CG  . LEU P  2 15 ? 129.497 183.390 134.627 1.00 25.24 ? 15  LEU K CG  1 
ATOM   5833  C  CD1 . LEU P  2 15 ? 128.908 183.557 136.017 1.00 25.24 ? 15  LEU K CD1 1 
ATOM   5834  C  CD2 . LEU P  2 15 ? 131.014 183.306 134.694 1.00 25.24 ? 15  LEU K CD2 1 
ATOM   5835  N  N   . ASP P  2 16 ? 129.298 179.506 132.043 1.00 26.79 ? 16  ASP K N   1 
ATOM   5836  C  CA  . ASP P  2 16 ? 128.737 178.257 131.537 1.00 26.79 ? 16  ASP K CA  1 
ATOM   5837  C  C   . ASP P  2 16 ? 127.700 177.715 132.514 1.00 26.79 ? 16  ASP K C   1 
ATOM   5838  O  O   . ASP P  2 16 ? 128.027 177.489 133.683 1.00 26.79 ? 16  ASP K O   1 
ATOM   5839  C  CB  . ASP P  2 16 ? 129.841 177.232 131.316 1.00 26.79 ? 16  ASP K CB  1 
ATOM   5840  C  CG  . ASP P  2 16 ? 129.331 175.951 130.691 1.00 26.79 ? 16  ASP K CG  1 
ATOM   5841  O  OD1 . ASP P  2 16 ? 128.832 176.001 129.547 1.00 26.79 ? 16  ASP K OD1 1 
ATOM   5842  O  OD2 . ASP P  2 16 ? 129.436 174.890 131.339 1.00 26.79 ? 16  ASP K OD2 1 
ATOM   5843  N  N   . PRO P  2 17 ? 126.451 177.500 132.085 1.00 24.55 ? 17  PRO K N   1 
ATOM   5844  C  CA  . PRO P  2 17 ? 125.411 177.060 133.035 1.00 24.55 ? 17  PRO K CA  1 
ATOM   5845  C  C   . PRO P  2 17 ? 125.714 175.747 133.742 1.00 24.55 ? 17  PRO K C   1 
ATOM   5846  O  O   . PRO P  2 17 ? 125.409 175.609 134.934 1.00 24.55 ? 17  PRO K O   1 
ATOM   5847  C  CB  . PRO P  2 17 ? 124.162 176.940 132.151 1.00 24.55 ? 17  PRO K CB  1 
ATOM   5848  C  CG  . PRO P  2 17 ? 124.422 177.800 130.973 1.00 24.55 ? 17  PRO K CG  1 
ATOM   5849  C  CD  . PRO P  2 17 ? 125.902 177.863 130.768 1.00 24.55 ? 17  PRO K CD  1 
ATOM   5850  N  N   . ARG P  2 18 ? 126.302 174.774 133.042 1.00 25.21 ? 18  ARG K N   1 
ATOM   5851  C  CA  . ARG P  2 18 ? 126.525 173.459 133.638 1.00 25.21 ? 18  ARG K CA  1 
ATOM   5852  C  C   . ARG P  2 18 ? 127.509 173.537 134.799 1.00 25.21 ? 18  ARG K C   1 
ATOM   5853  O  O   . ARG P  2 18 ? 127.275 172.962 135.872 1.00 25.21 ? 18  ARG K O   1 
ATOM   5854  C  CB  . ARG P  2 18 ? 127.027 172.486 132.572 1.00 25.21 ? 18  ARG K CB  1 
ATOM   5855  C  CG  . ARG P  2 18 ? 126.841 171.024 132.929 1.00 25.21 ? 18  ARG K CG  1 
ATOM   5856  C  CD  . ARG P  2 18 ? 127.586 170.125 131.959 1.00 25.21 ? 18  ARG K CD  1 
ATOM   5857  N  NE  . ARG P  2 18 ? 128.912 170.642 131.645 1.00 25.21 ? 18  ARG K NE  1 
ATOM   5858  C  CZ  . ARG P  2 18 ? 130.029 170.253 132.243 1.00 25.21 ? 18  ARG K CZ  1 
ATOM   5859  N  NH1 . ARG P  2 18 ? 130.019 169.338 133.199 1.00 25.21 ? 18  ARG K NH1 1 
ATOM   5860  N  NH2 . ARG P  2 18 ? 131.186 170.795 131.874 1.00 25.21 ? 18  ARG K NH2 1 
ATOM   5861  N  N   . ARG P  2 19 ? 128.624 174.242 134.599 1.00 23.91 ? 19  ARG K N   1 
ATOM   5862  C  CA  . ARG P  2 19 ? 129.610 174.382 135.663 1.00 23.91 ? 19  ARG K CA  1 
ATOM   5863  C  C   . ARG P  2 19 ? 129.032 175.151 136.842 1.00 23.91 ? 19  ARG K C   1 
ATOM   5864  O  O   . ARG P  2 19 ? 129.313 174.828 138.002 1.00 23.91 ? 19  ARG K O   1 
ATOM   5865  C  CB  . ARG P  2 19 ? 130.864 175.068 135.125 1.00 23.91 ? 19  ARG K CB  1 
ATOM   5866  C  CG  . ARG P  2 19 ? 131.515 174.320 133.973 1.00 23.91 ? 19  ARG K CG  1 
ATOM   5867  C  CD  . ARG P  2 19 ? 132.748 175.037 133.451 1.00 23.91 ? 19  ARG K CD  1 
ATOM   5868  N  NE  . ARG P  2 19 ? 133.859 174.973 134.391 1.00 23.91 ? 19  ARG K NE  1 
ATOM   5869  C  CZ  . ARG P  2 19 ? 135.039 175.545 134.195 1.00 23.91 ? 19  ARG K CZ  1 
ATOM   5870  N  NH1 . ARG P  2 19 ? 135.301 176.229 133.093 1.00 23.91 ? 19  ARG K NH1 1 
ATOM   5871  N  NH2 . ARG P  2 19 ? 135.982 175.425 135.126 1.00 23.91 ? 19  ARG K NH2 1 
ATOM   5872  N  N   . VAL P  2 20 ? 128.208 176.163 136.563 1.00 20.98 ? 20  VAL K N   1 
ATOM   5873  C  CA  . VAL P  2 20 ? 127.564 176.921 137.632 1.00 20.98 ? 20  VAL K CA  1 
ATOM   5874  C  C   . VAL P  2 20 ? 126.664 176.013 138.461 1.00 20.98 ? 20  VAL K C   1 
ATOM   5875  O  O   . VAL P  2 20 ? 126.691 176.047 139.697 1.00 20.98 ? 20  VAL K O   1 
ATOM   5876  C  CB  . VAL P  2 20 ? 126.781 178.111 137.048 1.00 20.98 ? 20  VAL K CB  1 
ATOM   5877  C  CG1 . VAL P  2 20 ? 125.935 178.769 138.122 1.00 20.98 ? 20  VAL K CG1 1 
ATOM   5878  C  CG2 . VAL P  2 20 ? 127.735 179.119 136.435 1.00 20.98 ? 20  VAL K CG2 1 
ATOM   5879  N  N   . LEU P  2 21 ? 125.859 175.180 137.795 1.00 19.56 ? 21  LEU K N   1 
ATOM   5880  C  CA  . LEU P  2 21 ? 124.957 174.290 138.522 1.00 19.56 ? 21  LEU K CA  1 
ATOM   5881  C  C   . LEU P  2 21 ? 125.726 173.274 139.358 1.00 19.56 ? 21  LEU K C   1 
ATOM   5882  O  O   . LEU P  2 21 ? 125.381 173.025 140.522 1.00 19.56 ? 21  LEU K O   1 
ATOM   5883  C  CB  . LEU P  2 21 ? 124.018 173.580 137.548 1.00 19.56 ? 21  LEU K CB  1 
ATOM   5884  C  CG  . LEU P  2 21 ? 122.982 174.452 136.838 1.00 19.56 ? 21  LEU K CG  1 
ATOM   5885  C  CD1 . LEU P  2 21 ? 122.311 173.679 135.715 1.00 19.56 ? 21  LEU K CD1 1 
ATOM   5886  C  CD2 . LEU P  2 21 ? 121.953 174.976 137.822 1.00 19.56 ? 21  LEU K CD2 1 
ATOM   5887  N  N   . VAL P  2 22 ? 126.772 172.675 138.783 1.00 18.32 ? 22  VAL K N   1 
ATOM   5888  C  CA  . VAL P  2 22 ? 127.552 171.684 139.522 1.00 18.32 ? 22  VAL K CA  1 
ATOM   5889  C  C   . VAL P  2 22 ? 128.223 172.324 140.732 1.00 18.32 ? 22  VAL K C   1 
ATOM   5890  O  O   . VAL P  2 22 ? 128.219 171.761 141.838 1.00 18.32 ? 22  VAL K O   1 
ATOM   5891  C  CB  . VAL P  2 22 ? 128.577 171.010 138.591 1.00 18.32 ? 22  VAL K CB  1 
ATOM   5892  C  CG1 . VAL P  2 22 ? 129.518 170.128 139.389 1.00 18.32 ? 22  VAL K CG1 1 
ATOM   5893  C  CG2 . VAL P  2 22 ? 127.865 170.202 137.520 1.00 18.32 ? 22  VAL K CG2 1 
ATOM   5894  N  N   . SER P  2 23 ? 128.804 173.514 140.546 1.00 17.28 ? 23  SER K N   1 
ATOM   5895  C  CA  . SER P  2 23 ? 129.445 174.212 141.654 1.00 17.28 ? 23  SER K CA  1 
ATOM   5896  C  C   . SER P  2 23 ? 128.438 174.563 142.739 1.00 17.28 ? 23  SER K C   1 
ATOM   5897  O  O   . SER P  2 23 ? 128.733 174.433 143.931 1.00 17.28 ? 23  SER K O   1 
ATOM   5898  C  CB  . SER P  2 23 ? 130.143 175.471 141.144 1.00 17.28 ? 23  SER K CB  1 
ATOM   5899  O  OG  . SER P  2 23 ? 131.052 175.166 140.101 1.00 17.28 ? 23  SER K OG  1 
ATOM   5900  N  N   . ILE P  2 24 ? 127.243 175.009 142.345 1.00 16.18 ? 24  ILE K N   1 
ATOM   5901  C  CA  . ILE P  2 24 ? 126.217 175.357 143.324 1.00 16.18 ? 24  ILE K CA  1 
ATOM   5902  C  C   . ILE P  2 24 ? 125.837 174.135 144.149 1.00 16.18 ? 24  ILE K C   1 
ATOM   5903  O  O   . ILE P  2 24 ? 125.763 174.197 145.381 1.00 16.18 ? 24  ILE K O   1 
ATOM   5904  C  CB  . ILE P  2 24 ? 124.991 175.969 142.623 1.00 16.18 ? 24  ILE K CB  1 
ATOM   5905  C  CG1 . ILE P  2 24 ? 125.238 177.443 142.304 1.00 16.18 ? 24  ILE K CG1 1 
ATOM   5906  C  CG2 . ILE P  2 24 ? 123.750 175.819 143.482 1.00 16.18 ? 24  ILE K CG2 1 
ATOM   5907  C  CD1 . ILE P  2 24 ? 124.122 178.087 141.521 1.00 16.18 ? 24  ILE K CD1 1 
ATOM   5908  N  N   . VAL P  2 25 ? 125.607 173.000 143.483 1.00 14.72 ? 25  VAL K N   1 
ATOM   5909  C  CA  . VAL P  2 25 ? 125.193 171.796 144.204 1.00 14.72 ? 25  VAL K CA  1 
ATOM   5910  C  C   . VAL P  2 25 ? 126.279 171.357 145.181 1.00 14.72 ? 25  VAL K C   1 
ATOM   5911  O  O   . VAL P  2 25 ? 126.010 171.089 146.362 1.00 14.72 ? 25  VAL K O   1 
ATOM   5912  C  CB  . VAL P  2 25 ? 124.834 170.673 143.215 1.00 14.72 ? 25  VAL K CB  1 
ATOM   5913  C  CG1 . VAL P  2 25 ? 124.571 169.377 143.958 1.00 14.72 ? 25  VAL K CG1 1 
ATOM   5914  C  CG2 . VAL P  2 25 ? 123.623 171.064 142.390 1.00 14.72 ? 25  VAL K CG2 1 
ATOM   5915  N  N   . ALA P  2 26 ? 127.528 171.286 144.705 1.00 14.29 ? 26  ALA K N   1 
ATOM   5916  C  CA  . ALA P  2 26 ? 128.614 170.832 145.569 1.00 14.29 ? 26  ALA K CA  1 
ATOM   5917  C  C   . ALA P  2 26 ? 128.817 171.773 146.751 1.00 14.29 ? 26  ALA K C   1 
ATOM   5918  O  O   . ALA P  2 26 ? 128.979 171.322 147.895 1.00 14.29 ? 26  ALA K O   1 
ATOM   5919  C  CB  . ALA P  2 26 ? 129.903 170.697 144.761 1.00 14.29 ? 26  ALA K CB  1 
ATOM   5920  N  N   . PHE P  2 27 ? 128.806 173.085 146.497 1.00 13.22 ? 27  PHE K N   1 
ATOM   5921  C  CA  . PHE P  2 27 ? 129.000 174.051 147.571 1.00 13.22 ? 27  PHE K CA  1 
ATOM   5922  C  C   . PHE P  2 27 ? 127.879 173.969 148.595 1.00 13.22 ? 27  PHE K C   1 
ATOM   5923  O  O   . PHE P  2 27 ? 128.133 174.034 149.802 1.00 13.22 ? 27  PHE K O   1 
ATOM   5924  C  CB  . PHE P  2 27 ? 129.097 175.463 146.995 1.00 13.22 ? 27  PHE K CB  1 
ATOM   5925  C  CG  . PHE P  2 27 ? 129.128 176.541 148.040 1.00 13.22 ? 27  PHE K CG  1 
ATOM   5926  C  CD1 . PHE P  2 27 ? 130.204 176.655 148.903 1.00 13.22 ? 27  PHE K CD1 1 
ATOM   5927  C  CD2 . PHE P  2 27 ? 128.082 177.436 148.162 1.00 13.22 ? 27  PHE K CD2 1 
ATOM   5928  C  CE1 . PHE P  2 27 ? 130.237 177.642 149.866 1.00 13.22 ? 27  PHE K CE1 1 
ATOM   5929  C  CE2 . PHE P  2 27 ? 128.109 178.424 149.123 1.00 13.22 ? 27  PHE K CE2 1 
ATOM   5930  C  CZ  . PHE P  2 27 ? 129.188 178.526 149.976 1.00 13.22 ? 27  PHE K CZ  1 
ATOM   5931  N  N   . GLN P  2 28 ? 126.631 173.830 148.139 1.00 12.33 ? 28  GLN K N   1 
ATOM   5932  C  CA  . GLN P  2 28 ? 125.517 173.751 149.077 1.00 12.33 ? 28  GLN K CA  1 
ATOM   5933  C  C   . GLN P  2 28 ? 125.610 172.502 149.943 1.00 12.33 ? 28  GLN K C   1 
ATOM   5934  O  O   . GLN P  2 28 ? 125.358 172.562 151.152 1.00 12.33 ? 28  GLN K O   1 
ATOM   5935  C  CB  . GLN P  2 28 ? 124.187 173.791 148.325 1.00 12.33 ? 28  GLN K CB  1 
ATOM   5936  C  CG  . GLN P  2 28 ? 123.888 175.129 147.669 1.00 12.33 ? 28  GLN K CG  1 
ATOM   5937  C  CD  . GLN P  2 28 ? 123.156 176.082 148.587 1.00 12.33 ? 28  GLN K CD  1 
ATOM   5938  O  OE1 . GLN P  2 28 ? 121.927 176.116 148.612 1.00 12.33 ? 28  GLN K OE1 1 
ATOM   5939  N  NE2 . GLN P  2 28 ? 123.909 176.865 149.349 1.00 12.33 ? 28  GLN K NE2 1 
ATOM   5940  N  N   . ILE P  2 29 ? 125.983 171.364 149.352 1.00 12.38 ? 29  ILE K N   1 
ATOM   5941  C  CA  . ILE P  2 29 ? 126.095 170.135 150.139 1.00 12.38 ? 29  ILE K CA  1 
ATOM   5942  C  C   . ILE P  2 29 ? 127.201 170.264 151.183 1.00 12.38 ? 29  ILE K C   1 
ATOM   5943  O  O   . ILE P  2 29 ? 127.015 169.925 152.364 1.00 12.38 ? 29  ILE K O   1 
ATOM   5944  C  CB  . ILE P  2 29 ? 126.324 168.925 149.217 1.00 12.38 ? 29  ILE K CB  1 
ATOM   5945  C  CG1 . ILE P  2 29 ? 125.063 168.631 148.403 1.00 12.38 ? 29  ILE K CG1 1 
ATOM   5946  C  CG2 . ILE P  2 29 ? 126.727 167.709 150.029 1.00 12.38 ? 29  ILE K CG2 1 
ATOM   5947  C  CD1 . ILE P  2 29 ? 125.230 167.516 147.399 1.00 12.38 ? 29  ILE K CD1 1 
ATOM   5948  N  N   . VAL P  2 30 ? 128.369 170.765 150.767 1.00 12.04 ? 30  VAL K N   1 
ATOM   5949  C  CA  . VAL P  2 30 ? 129.486 170.895 151.702 1.00 12.04 ? 30  VAL K CA  1 
ATOM   5950  C  C   . VAL P  2 30 ? 129.146 171.888 152.809 1.00 12.04 ? 30  VAL K C   1 
ATOM   5951  O  O   . VAL P  2 30 ? 129.466 171.663 153.984 1.00 12.04 ? 30  VAL K O   1 
ATOM   5952  C  CB  . VAL P  2 30 ? 130.771 171.292 150.953 1.00 12.04 ? 30  VAL K CB  1 
ATOM   5953  C  CG1 . VAL P  2 30 ? 131.903 171.527 151.934 1.00 12.04 ? 30  VAL K CG1 1 
ATOM   5954  C  CG2 . VAL P  2 30 ? 131.154 170.211 149.960 1.00 12.04 ? 30  VAL K CG2 1 
ATOM   5955  N  N   . LEU P  2 31 ? 128.490 172.996 152.457 1.00 11.37 ? 31  LEU K N   1 
ATOM   5956  C  CA  . LEU P  2 31 ? 128.101 173.980 153.459 1.00 11.37 ? 31  LEU K CA  1 
ATOM   5957  C  C   . LEU P  2 31 ? 127.094 173.401 154.444 1.00 11.37 ? 31  LEU K C   1 
ATOM   5958  O  O   . LEU P  2 31 ? 127.173 173.668 155.647 1.00 11.37 ? 31  LEU K O   1 
ATOM   5959  C  CB  . LEU P  2 31 ? 127.534 175.224 152.776 1.00 11.37 ? 31  LEU K CB  1 
ATOM   5960  C  CG  . LEU P  2 31 ? 127.274 176.437 153.669 1.00 11.37 ? 31  LEU K CG  1 
ATOM   5961  C  CD1 . LEU P  2 31 ? 128.577 177.137 154.007 1.00 11.37 ? 31  LEU K CD1 1 
ATOM   5962  C  CD2 . LEU P  2 31 ? 126.309 177.395 152.996 1.00 11.37 ? 31  LEU K CD2 1 
ATOM   5963  N  N   . GLY P  2 32 ? 126.133 172.616 153.954 1.00 9.96  ? 32  GLY K N   1 
ATOM   5964  C  CA  . GLY P  2 32 ? 125.180 171.992 154.858 1.00 9.96  ? 32  GLY K CA  1 
ATOM   5965  C  C   . GLY P  2 32 ? 125.853 171.067 155.851 1.00 9.96  ? 32  GLY K C   1 
ATOM   5966  O  O   . GLY P  2 32 ? 125.570 171.111 157.054 1.00 9.96  ? 32  GLY K O   1 
ATOM   5967  N  N   . LEU P  2 33 ? 126.774 170.231 155.364 1.00 10.86 ? 33  LEU K N   1 
ATOM   5968  C  CA  . LEU P  2 33 ? 127.510 169.353 156.272 1.00 10.86 ? 33  LEU K CA  1 
ATOM   5969  C  C   . LEU P  2 33 ? 128.310 170.157 157.293 1.00 10.86 ? 33  LEU K C   1 
ATOM   5970  O  O   . LEU P  2 33 ? 128.310 169.837 158.491 1.00 10.86 ? 33  LEU K O   1 
ATOM   5971  C  CB  . LEU P  2 33 ? 128.435 168.426 155.484 1.00 10.86 ? 33  LEU K CB  1 
ATOM   5972  C  CG  . LEU P  2 33 ? 127.796 167.403 154.545 1.00 10.86 ? 33  LEU K CG  1 
ATOM   5973  C  CD1 . LEU P  2 33 ? 128.821 166.888 153.552 1.00 10.86 ? 33  LEU K CD1 1 
ATOM   5974  C  CD2 . LEU P  2 33 ? 127.197 166.257 155.330 1.00 10.86 ? 33  LEU K CD2 1 
ATOM   5975  N  N   . LEU P  2 34 ? 128.991 171.212 156.836 1.00 10.61 ? 34  LEU K N   1 
ATOM   5976  C  CA  . LEU P  2 34 ? 129.820 172.013 157.732 1.00 10.61 ? 34  LEU K CA  1 
ATOM   5977  C  C   . LEU P  2 34 ? 128.983 172.677 158.819 1.00 10.61 ? 34  LEU K C   1 
ATOM   5978  O  O   . LEU P  2 34 ? 129.353 172.661 159.998 1.00 10.61 ? 34  LEU K O   1 
ATOM   5979  C  CB  . LEU P  2 34 ? 130.588 173.063 156.930 1.00 10.61 ? 34  LEU K CB  1 
ATOM   5980  C  CG  . LEU P  2 34 ? 131.585 173.924 157.707 1.00 10.61 ? 34  LEU K CG  1 
ATOM   5981  C  CD1 . LEU P  2 34 ? 132.773 173.094 158.165 1.00 10.61 ? 34  LEU K CD1 1 
ATOM   5982  C  CD2 . LEU P  2 34 ? 132.042 175.104 156.867 1.00 10.61 ? 34  LEU K CD2 1 
ATOM   5983  N  N   . ILE P  2 35 ? 127.848 173.269 158.441 1.00 9.84  ? 35  ILE K N   1 
ATOM   5984  C  CA  . ILE P  2 35 ? 127.024 173.965 159.424 1.00 9.84  ? 35  ILE K CA  1 
ATOM   5985  C  C   . ILE P  2 35 ? 126.395 172.977 160.397 1.00 9.84  ? 35  ILE K C   1 
ATOM   5986  O  O   . ILE P  2 35 ? 126.262 173.268 161.592 1.00 9.84  ? 35  ILE K O   1 
ATOM   5987  C  CB  . ILE P  2 35 ? 125.965 174.841 158.731 1.00 9.84  ? 35  ILE K CB  1 
ATOM   5988  C  CG1 . ILE P  2 35 ? 126.629 175.820 157.765 1.00 9.84  ? 35  ILE K CG1 1 
ATOM   5989  C  CG2 . ILE P  2 35 ? 125.176 175.618 159.760 1.00 9.84  ? 35  ILE K CG2 1 
ATOM   5990  C  CD1 . ILE P  2 35 ? 125.696 176.883 157.233 1.00 9.84  ? 35  ILE K CD1 1 
ATOM   5991  N  N   . HIS P  2 36 ? 125.996 171.794 159.916 1.00 9.84  ? 36  HIS K N   1 
ATOM   5992  C  CA  . HIS P  2 36 ? 125.455 170.799 160.836 1.00 9.84  ? 36  HIS K CA  1 
ATOM   5993  C  C   . HIS P  2 36 ? 126.506 170.357 161.853 1.00 9.84  ? 36  HIS K C   1 
ATOM   5994  O  O   . HIS P  2 36 ? 126.209 170.249 163.048 1.00 9.84  ? 36  HIS K O   1 
ATOM   5995  C  CB  . HIS P  2 36 ? 124.891 169.604 160.064 1.00 9.84  ? 36  HIS K CB  1 
ATOM   5996  C  CG  . HIS P  2 36 ? 123.452 169.763 159.666 1.00 9.84  ? 36  HIS K CG  1 
ATOM   5997  N  ND1 . HIS P  2 36 ? 123.068 170.238 158.432 1.00 9.84  ? 36  HIS K ND1 1 
ATOM   5998  C  CD2 . HIS P  2 36 ? 122.305 169.514 160.344 1.00 9.84  ? 36  HIS K CD2 1 
ATOM   5999  C  CE1 . HIS P  2 36 ? 121.749 170.269 158.363 1.00 9.84  ? 36  HIS K CE1 1 
ATOM   6000  N  NE2 . HIS P  2 36 ? 121.261 169.838 159.511 1.00 9.84  ? 36  HIS K NE2 1 
ATOM   6001  N  N   . MET P  2 37 ? 127.751 170.133 161.408 1.00 11.07 ? 37  MET K N   1 
ATOM   6002  C  CA  . MET P  2 37 ? 128.826 169.841 162.361 1.00 11.07 ? 37  MET K CA  1 
ATOM   6003  C  C   . MET P  2 37 ? 129.034 170.980 163.354 1.00 11.07 ? 37  MET K C   1 
ATOM   6004  O  O   . MET P  2 37 ? 129.187 170.742 164.561 1.00 11.07 ? 37  MET K O   1 
ATOM   6005  C  CB  . MET P  2 37 ? 130.140 169.553 161.634 1.00 11.07 ? 37  MET K CB  1 
ATOM   6006  C  CG  . MET P  2 37 ? 130.146 168.388 160.663 1.00 11.07 ? 37  MET K CG  1 
ATOM   6007  S  SD  . MET P  2 37 ? 129.344 166.912 161.317 1.00 11.07 ? 37  MET K SD  1 
ATOM   6008  C  CE  . MET P  2 37 ? 130.004 165.667 160.210 1.00 11.07 ? 37  MET K CE  1 
ATOM   6009  N  N   . ILE P  2 38 ? 129.059 172.223 162.866 1.00 9.84  ? 38  ILE K N   1 
ATOM   6010  C  CA  . ILE P  2 38 ? 129.339 173.361 163.739 1.00 9.84  ? 38  ILE K CA  1 
ATOM   6011  C  C   . ILE P  2 38 ? 128.269 173.487 164.814 1.00 9.84  ? 38  ILE K C   1 
ATOM   6012  O  O   . ILE P  2 38 ? 128.577 173.694 165.994 1.00 9.84  ? 38  ILE K O   1 
ATOM   6013  C  CB  . ILE P  2 38 ? 129.466 174.655 162.913 1.00 9.84  ? 38  ILE K CB  1 
ATOM   6014  C  CG1 . ILE P  2 38 ? 130.766 174.649 162.108 1.00 9.84  ? 38  ILE K CG1 1 
ATOM   6015  C  CG2 . ILE P  2 38 ? 129.411 175.875 163.814 1.00 9.84  ? 38  ILE K CG2 1 
ATOM   6016  C  CD1 . ILE P  2 38 ? 130.875 175.788 161.129 1.00 9.84  ? 38  ILE K CD1 1 
ATOM   6017  N  N   . VAL P  2 39 ? 126.998 173.358 164.431 1.00 9.84  ? 39  VAL K N   1 
ATOM   6018  C  CA  . VAL P  2 39 ? 125.925 173.433 165.418 1.00 9.84  ? 39  VAL K CA  1 
ATOM   6019  C  C   . VAL P  2 39 ? 125.950 172.221 166.345 1.00 9.84  ? 39  VAL K C   1 
ATOM   6020  O  O   . VAL P  2 39 ? 125.579 172.325 167.520 1.00 9.84  ? 39  VAL K O   1 
ATOM   6021  C  CB  . VAL P  2 39 ? 124.566 173.596 164.713 1.00 9.84  ? 39  VAL K CB  1 
ATOM   6022  C  CG1 . VAL P  2 39 ? 123.446 173.715 165.729 1.00 9.84  ? 39  VAL K CG1 1 
ATOM   6023  C  CG2 . VAL P  2 39 ? 124.589 174.823 163.822 1.00 9.84  ? 39  VAL K CG2 1 
ATOM   6024  N  N   . LEU P  2 40 ? 126.386 171.059 165.850 1.00 9.84  ? 40  LEU K N   1 
ATOM   6025  C  CA  . LEU P  2 40 ? 126.496 169.889 166.716 1.00 9.84  ? 40  LEU K CA  1 
ATOM   6026  C  C   . LEU P  2 40 ? 127.541 170.096 167.805 1.00 9.84  ? 40  LEU K C   1 
ATOM   6027  O  O   . LEU P  2 40 ? 127.348 169.664 168.946 1.00 9.84  ? 40  LEU K O   1 
ATOM   6028  C  CB  . LEU P  2 40 ? 126.832 168.650 165.888 1.00 9.84  ? 40  LEU K CB  1 
ATOM   6029  C  CG  . LEU P  2 40 ? 125.675 167.734 165.490 1.00 9.84  ? 40  LEU K CG  1 
ATOM   6030  C  CD1 . LEU P  2 40 ? 126.183 166.565 164.665 1.00 9.84  ? 40  LEU K CD1 1 
ATOM   6031  C  CD2 . LEU P  2 40 ? 124.937 167.245 166.718 1.00 9.84  ? 40  LEU K CD2 1 
ATOM   6032  N  N   . SER P  2 41 ? 128.657 170.747 167.475 1.00 10.52 ? 41  SER K N   1 
ATOM   6033  C  CA  . SER P  2 41 ? 129.745 170.884 168.438 1.00 10.52 ? 41  SER K CA  1 
ATOM   6034  C  C   . SER P  2 41 ? 129.473 171.907 169.537 1.00 10.52 ? 41  SER K C   1 
ATOM   6035  O  O   . SER P  2 41 ? 130.202 171.919 170.534 1.00 10.52 ? 41  SER K O   1 
ATOM   6036  C  CB  . SER P  2 41 ? 131.043 171.254 167.716 1.00 10.52 ? 41  SER K CB  1 
ATOM   6037  O  OG  . SER P  2 41 ? 130.953 172.541 167.135 1.00 10.52 ? 41  SER K OG  1 
ATOM   6038  N  N   . THR P  2 42 ? 128.461 172.760 169.390 1.00 10.57 ? 42  THR K N   1 
ATOM   6039  C  CA  . THR P  2 42 ? 128.202 173.822 170.352 1.00 10.57 ? 42  THR K CA  1 
ATOM   6040  C  C   . THR P  2 42 ? 127.191 173.369 171.406 1.00 10.57 ? 42  THR K C   1 
ATOM   6041  O  O   . THR P  2 42 ? 126.867 172.186 171.532 1.00 10.57 ? 42  THR K O   1 
ATOM   6042  C  CB  . THR P  2 42 ? 127.724 175.086 169.641 1.00 10.57 ? 42  THR K CB  1 
ATOM   6043  O  OG1 . THR P  2 42 ? 126.468 174.833 169.003 1.00 10.57 ? 42  THR K OG1 1 
ATOM   6044  C  CG2 . THR P  2 42 ? 128.736 175.529 168.604 1.00 10.57 ? 42  THR K CG2 1 
ATOM   6045  N  N   . ASP P  2 43 ? 126.692 174.329 172.189 1.00 12.76 ? 43  ASP K N   1 
ATOM   6046  C  CA  . ASP P  2 43 ? 125.696 174.082 173.225 1.00 12.76 ? 43  ASP K CA  1 
ATOM   6047  C  C   . ASP P  2 43 ? 124.312 173.794 172.656 1.00 12.76 ? 43  ASP K C   1 
ATOM   6048  O  O   . ASP P  2 43 ? 123.421 173.388 173.410 1.00 12.76 ? 43  ASP K O   1 
ATOM   6049  C  CB  . ASP P  2 43 ? 125.639 175.290 174.165 1.00 12.76 ? 43  ASP K CB  1 
ATOM   6050  C  CG  . ASP P  2 43 ? 124.733 175.067 175.357 1.00 12.76 ? 43  ASP K CG  1 
ATOM   6051  O  OD1 . ASP P  2 43 ? 125.127 174.319 176.275 1.00 12.76 ? 43  ASP K OD1 1 
ATOM   6052  O  OD2 . ASP P  2 43 ? 123.625 175.641 175.375 1.00 12.76 ? 43  ASP K OD2 1 
ATOM   6053  N  N   . LEU P  2 44 ? 124.110 173.988 171.356 1.00 10.86 ? 44  LEU K N   1 
ATOM   6054  C  CA  . LEU P  2 44 ? 122.820 173.772 170.717 1.00 10.86 ? 44  LEU K CA  1 
ATOM   6055  C  C   . LEU P  2 44 ? 122.646 172.348 170.201 1.00 10.86 ? 44  LEU K C   1 
ATOM   6056  O  O   . LEU P  2 44 ? 121.773 172.112 169.360 1.00 10.86 ? 44  LEU K O   1 
ATOM   6057  C  CB  . LEU P  2 44 ? 122.632 174.765 169.567 1.00 10.86 ? 44  LEU K CB  1 
ATOM   6058  C  CG  . LEU P  2 44 ? 122.541 176.247 169.932 1.00 10.86 ? 44  LEU K CG  1 
ATOM   6059  C  CD1 . LEU P  2 44 ? 122.666 177.103 168.691 1.00 10.86 ? 44  LEU K CD1 1 
ATOM   6060  C  CD2 . LEU P  2 44 ? 121.238 176.543 170.648 1.00 10.86 ? 44  LEU K CD2 1 
ATOM   6061  N  N   . ASN P  2 45 ? 123.457 171.405 170.676 1.00 10.61 ? 45  ASN K N   1 
ATOM   6062  C  CA  . ASN P  2 45 ? 123.331 170.015 170.257 1.00 10.61 ? 45  ASN K CA  1 
ATOM   6063  C  C   . ASN P  2 45 ? 121.951 169.473 170.607 1.00 10.61 ? 45  ASN K C   1 
ATOM   6064  O  O   . ASN P  2 45 ? 121.422 169.725 171.693 1.00 10.61 ? 45  ASN K O   1 
ATOM   6065  C  CB  . ASN P  2 45 ? 124.415 169.167 170.923 1.00 10.61 ? 45  ASN K CB  1 
ATOM   6066  C  CG  . ASN P  2 45 ? 124.632 167.841 170.225 1.00 10.61 ? 45  ASN K CG  1 
ATOM   6067  O  OD1 . ASN P  2 45 ? 123.683 167.186 169.799 1.00 10.61 ? 45  ASN K OD1 1 
ATOM   6068  N  ND2 . ASN P  2 45 ? 125.889 167.435 170.111 1.00 10.61 ? 45  ASN K ND2 1 
ATOM   6069  N  N   . TRP P  2 46 ? 121.363 168.722 169.673 1.00 9.84  ? 46  TRP K N   1 
ATOM   6070  C  CA  . TRP P  2 46 ? 120.037 168.153 169.866 1.00 9.84  ? 46  TRP K CA  1 
ATOM   6071  C  C   . TRP P  2 46 ? 120.034 166.641 170.022 1.00 9.84  ? 46  TRP K C   1 
ATOM   6072  O  O   . TRP P  2 46 ? 119.044 166.093 170.515 1.00 9.84  ? 46  TRP K O   1 
ATOM   6073  C  CB  . TRP P  2 46 ? 119.113 168.529 168.698 1.00 9.84  ? 46  TRP K CB  1 
ATOM   6074  C  CG  . TRP P  2 46 ? 119.498 167.912 167.390 1.00 9.84  ? 46  TRP K CG  1 
ATOM   6075  C  CD1 . TRP P  2 46 ? 118.922 166.829 166.794 1.00 9.84  ? 46  TRP K CD1 1 
ATOM   6076  C  CD2 . TRP P  2 46 ? 120.541 168.346 166.508 1.00 9.84  ? 46  TRP K CD2 1 
ATOM   6077  N  NE1 . TRP P  2 46 ? 119.543 166.559 165.600 1.00 9.84  ? 46  TRP K NE1 1 
ATOM   6078  C  CE2 . TRP P  2 46 ? 120.541 167.476 165.401 1.00 9.84  ? 46  TRP K CE2 1 
ATOM   6079  C  CE3 . TRP P  2 46 ? 121.476 169.384 166.548 1.00 9.84  ? 46  TRP K CE3 1 
ATOM   6080  C  CZ2 . TRP P  2 46 ? 121.437 167.613 164.347 1.00 9.84  ? 46  TRP K CZ2 1 
ATOM   6081  C  CZ3 . TRP P  2 46 ? 122.363 169.516 165.501 1.00 9.84  ? 46  TRP K CZ3 1 
ATOM   6082  C  CH2 . TRP P  2 46 ? 122.338 168.638 164.416 1.00 9.84  ? 46  TRP K CH2 1 
ATOM   6083  N  N   . LEU P  2 47 ? 121.105 165.956 169.620 1.00 9.84  ? 47  LEU K N   1 
ATOM   6084  C  CA  . LEU P  2 47 ? 121.150 164.503 169.743 1.00 9.84  ? 47  LEU K CA  1 
ATOM   6085  C  C   . LEU P  2 47 ? 121.541 164.080 171.154 1.00 9.84  ? 47  LEU K C   1 
ATOM   6086  O  O   . LEU P  2 47 ? 120.797 163.363 171.831 1.00 9.84  ? 47  LEU K O   1 
ATOM   6087  C  CB  . LEU P  2 47 ? 122.129 163.917 168.723 1.00 9.84  ? 47  LEU K CB  1 
ATOM   6088  C  CG  . LEU P  2 47 ? 121.810 164.095 167.239 1.00 9.84  ? 47  LEU K CG  1 
ATOM   6089  C  CD1 . LEU P  2 47 ? 123.027 163.782 166.391 1.00 9.84  ? 47  LEU K CD1 1 
ATOM   6090  C  CD2 . LEU P  2 47 ? 120.645 163.213 166.846 1.00 9.84  ? 47  LEU K CD2 1 
ATOM   6091  N  N   . ASP P  2 48 ? 122.713 164.510 171.606 1.00 11.59 ? 48  ASP K N   1 
ATOM   6092  C  CA  . ASP P  2 48 ? 123.252 164.108 172.903 1.00 11.59 ? 48  ASP K CA  1 
ATOM   6093  C  C   . ASP P  2 48 ? 122.969 165.172 173.964 1.00 11.59 ? 48  ASP K C   1 
ATOM   6094  O  O   . ASP P  2 48 ? 123.878 165.784 174.522 1.00 11.59 ? 48  ASP K O   1 
ATOM   6095  C  CB  . ASP P  2 48 ? 124.748 163.833 172.777 1.00 11.59 ? 48  ASP K CB  1 
ATOM   6096  C  CG  . ASP P  2 48 ? 125.218 162.718 173.686 1.00 11.59 ? 48  ASP K CG  1 
ATOM   6097  O  OD1 . ASP P  2 48 ? 124.365 162.052 174.308 1.00 11.59 ? 48  ASP K OD1 1 
ATOM   6098  O  OD2 . ASP P  2 48 ? 126.444 162.500 173.770 1.00 11.59 ? 48  ASP K OD2 1 
ATOM   6099  N  N   . ASP P  2 49 ? 121.682 165.395 174.247 1.00 11.16 ? 49  ASP K N   1 
ATOM   6100  C  CA  . ASP P  2 49 ? 121.291 166.339 175.289 1.00 11.16 ? 49  ASP K CA  1 
ATOM   6101  C  C   . ASP P  2 49 ? 120.247 165.777 176.248 1.00 11.16 ? 49  ASP K C   1 
ATOM   6102  O  O   . ASP P  2 49 ? 119.692 166.539 177.047 1.00 11.16 ? 49  ASP K O   1 
ATOM   6103  C  CB  . ASP P  2 49 ? 120.779 167.652 174.682 1.00 11.16 ? 49  ASP K CB  1 
ATOM   6104  C  CG  . ASP P  2 49 ? 119.578 167.458 173.781 1.00 11.16 ? 49  ASP K CG  1 
ATOM   6105  O  OD1 . ASP P  2 49 ? 119.188 166.301 173.531 1.00 11.16 ? 49  ASP K OD1 1 
ATOM   6106  O  OD2 . ASP P  2 49 ? 119.014 168.475 173.329 1.00 11.16 ? 49  ASP K OD2 1 
ATOM   6107  N  N   . ASN P  2 50 ? 119.968 164.473 176.190 1.00 11.35 ? 50  ASN K N   1 
ATOM   6108  C  CA  . ASN P  2 50 ? 119.056 163.807 177.124 1.00 11.35 ? 50  ASN K CA  1 
ATOM   6109  C  C   . ASN P  2 50 ? 117.675 164.459 177.136 1.00 11.35 ? 50  ASN K C   1 
ATOM   6110  O  O   . ASN P  2 50 ? 117.065 164.646 178.190 1.00 11.35 ? 50  ASN K O   1 
ATOM   6111  C  CB  . ASN P  2 50 ? 119.647 163.766 178.536 1.00 11.35 ? 50  ASN K CB  1 
ATOM   6112  C  CG  . ASN P  2 50 ? 120.982 163.051 178.589 1.00 11.35 ? 50  ASN K CG  1 
ATOM   6113  O  OD1 . ASN P  2 50 ? 121.527 162.652 177.561 1.00 11.35 ? 50  ASN K OD1 1 
ATOM   6114  N  ND2 . ASN P  2 50 ? 121.517 162.888 179.792 1.00 11.35 ? 50  ASN K ND2 1 
ATOM   6115  N  N   . ILE P  2 51 ? 117.179 164.814 175.955 1.00 11.52 ? 51  ILE K N   1 
ATOM   6116  C  CA  . ILE P  2 51 ? 115.826 165.343 175.795 1.00 11.52 ? 51  ILE K CA  1 
ATOM   6117  C  C   . ILE P  2 51 ? 115.150 164.565 174.672 1.00 11.52 ? 51  ILE K C   1 
ATOM   6118  O  O   . ILE P  2 51 ? 115.728 164.437 173.583 1.00 11.52 ? 51  ILE K O   1 
ATOM   6119  C  CB  . ILE P  2 51 ? 115.841 166.853 175.510 1.00 11.52 ? 51  ILE K CB  1 
ATOM   6120  C  CG1 . ILE P  2 51 ? 116.346 167.624 176.731 1.00 11.52 ? 51  ILE K CG1 1 
ATOM   6121  C  CG2 . ILE P  2 51 ? 114.460 167.344 175.111 1.00 11.52 ? 51  ILE K CG2 1 
ATOM   6122  C  CD1 . ILE P  2 51 ? 116.621 169.085 176.458 1.00 11.52 ? 51  ILE K CD1 1 
ATOM   6123  N  N   . PRO P  2 52 ? 113.935 164.028 174.875 1.00 11.76 ? 52  PRO K N   1 
ATOM   6124  C  CA  . PRO P  2 52 ? 113.090 164.159 176.069 1.00 11.76 ? 52  PRO K CA  1 
ATOM   6125  C  C   . PRO P  2 52 ? 113.562 163.325 177.258 1.00 11.76 ? 52  PRO K C   1 
ATOM   6126  O  O   . PRO P  2 52 ? 113.445 163.769 178.399 1.00 11.76 ? 52  PRO K O   1 
ATOM   6127  C  CB  . PRO P  2 52 ? 111.718 163.663 175.585 1.00 11.76 ? 52  PRO K CB  1 
ATOM   6128  C  CG  . PRO P  2 52 ? 111.841 163.504 174.092 1.00 11.76 ? 52  PRO K CG  1 
ATOM   6129  C  CD  . PRO P  2 52 ? 113.274 163.217 173.844 1.00 11.76 ? 52  PRO K CD  1 
ATOM   6130  N  N   . VAL P  2 53 ? 114.082 162.126 176.988 1.00 12.30 ? 53  VAL K N   1 
ATOM   6131  C  CA  . VAL P  2 53 ? 114.600 161.241 178.022 1.00 12.30 ? 53  VAL K CA  1 
ATOM   6132  C  C   . VAL P  2 53 ? 115.933 160.672 177.560 1.00 12.30 ? 53  VAL K C   1 
ATOM   6133  O  O   . VAL P  2 53 ? 116.270 160.699 176.375 1.00 12.30 ? 53  VAL K O   1 
ATOM   6134  C  CB  . VAL P  2 53 ? 113.623 160.094 178.364 1.00 12.30 ? 53  VAL K CB  1 
ATOM   6135  C  CG1 . VAL P  2 53 ? 112.347 160.642 178.979 1.00 12.30 ? 53  VAL K CG1 1 
ATOM   6136  C  CG2 . VAL P  2 53 ? 113.310 159.282 177.125 1.00 12.30 ? 53  VAL K CG2 1 
ATOM   6137  N  N   . SER P  2 54 ? 116.697 160.160 178.520 1.00 13.72 ? 54  SER K N   1 
ATOM   6138  C  CA  . SER P  2 54 ? 117.957 159.492 178.229 1.00 13.72 ? 54  SER K CA  1 
ATOM   6139  C  C   . SER P  2 54 ? 117.701 158.005 178.032 1.00 13.72 ? 54  SER K C   1 
ATOM   6140  O  O   . SER P  2 54 ? 117.143 157.342 178.912 1.00 13.72 ? 54  SER K O   1 
ATOM   6141  C  CB  . SER P  2 54 ? 118.964 159.714 179.356 1.00 13.72 ? 54  SER K CB  1 
ATOM   6142  O  OG  . SER P  2 54 ? 120.246 159.237 178.989 1.00 13.72 ? 54  SER K OG  1 
ATOM   6143  N  N   . TYR P  2 55 ? 118.107 157.486 176.876 1.00 12.96 ? 55  TYR K N   1 
ATOM   6144  C  CA  . TYR P  2 55 ? 117.822 156.107 176.512 1.00 12.96 ? 55  TYR K CA  1 
ATOM   6145  C  C   . TYR P  2 55 ? 118.923 155.138 176.919 1.00 12.96 ? 55  TYR K C   1 
ATOM   6146  O  O   . TYR P  2 55 ? 118.711 153.922 176.854 1.00 12.96 ? 55  TYR K O   1 
ATOM   6147  C  CB  . TYR P  2 55 ? 117.571 156.013 175.005 1.00 12.96 ? 55  TYR K CB  1 
ATOM   6148  C  CG  . TYR P  2 55 ? 116.351 156.789 174.564 1.00 12.96 ? 55  TYR K CG  1 
ATOM   6149  C  CD1 . TYR P  2 55 ? 115.074 156.336 174.862 1.00 12.96 ? 55  TYR K CD1 1 
ATOM   6150  C  CD2 . TYR P  2 55 ? 116.476 157.981 173.867 1.00 12.96 ? 55  TYR K CD2 1 
ATOM   6151  C  CE1 . TYR P  2 55 ? 113.958 157.041 174.469 1.00 12.96 ? 55  TYR K CE1 1 
ATOM   6152  C  CE2 . TYR P  2 55 ? 115.364 158.694 173.471 1.00 12.96 ? 55  TYR K CE2 1 
ATOM   6153  C  CZ  . TYR P  2 55 ? 114.108 158.218 173.775 1.00 12.96 ? 55  TYR K CZ  1 
ATOM   6154  O  OH  . TYR P  2 55 ? 112.994 158.922 173.385 1.00 12.96 ? 55  TYR K OH  1 
ATOM   6155  N  N   . GLN P  2 56 ? 120.082 155.638 177.338 1.00 14.51 ? 56  GLN K N   1 
ATOM   6156  C  CA  . GLN P  2 56 ? 121.161 154.800 177.840 1.00 14.51 ? 56  GLN K CA  1 
ATOM   6157  C  C   . GLN P  2 56 ? 121.118 154.625 179.352 1.00 14.51 ? 56  GLN K C   1 
ATOM   6158  O  O   . GLN P  2 56 ? 122.018 153.993 179.913 1.00 14.51 ? 56  GLN K O   1 
ATOM   6159  C  CB  . GLN P  2 56 ? 122.518 155.380 177.431 1.00 14.51 ? 56  GLN K CB  1 
ATOM   6160  C  CG  . GLN P  2 56 ? 122.624 155.728 175.960 1.00 14.51 ? 56  GLN K CG  1 
ATOM   6161  C  CD  . GLN P  2 56 ? 122.824 154.509 175.086 1.00 14.51 ? 56  GLN K CD  1 
ATOM   6162  O  OE1 . GLN P  2 56 ? 121.920 154.096 174.362 1.00 14.51 ? 56  GLN K OE1 1 
ATOM   6163  N  NE2 . GLN P  2 56 ? 124.015 153.929 175.145 1.00 14.51 ? 56  GLN K NE2 1 
ATOM   6164  N  N   . ALA P  2 57 ? 120.108 155.171 180.019 1.00 15.50 ? 57  ALA K N   1 
ATOM   6165  C  CA  . ALA P  2 57 ? 119.991 155.053 181.466 1.00 15.50 ? 57  ALA K CA  1 
ATOM   6166  C  C   . ALA P  2 57 ? 118.537 154.861 181.877 1.00 15.50 ? 57  ALA K C   1 
ATOM   6167  O  O   . ALA P  2 57 ? 117.773 155.822 181.957 1.00 15.50 ? 57  ALA K O   1 
ATOM   6168  C  CB  . ALA P  2 57 ? 120.578 156.278 182.147 1.00 15.50 ? 57  ALA K CB  1 
ATOM   6169  N  N   . THR Q  1 8  ? 130.002 180.785 125.764 1.00 30.66 ? 7   THR N N   1 
ATOM   6170  C  CA  . THR Q  1 8  ? 129.098 179.741 126.229 1.00 30.66 ? 7   THR N CA  1 
ATOM   6171  C  C   . THR Q  1 8  ? 128.309 179.136 125.073 1.00 30.66 ? 7   THR N C   1 
ATOM   6172  O  O   . THR Q  1 8  ? 127.752 178.045 125.193 1.00 30.66 ? 7   THR N O   1 
ATOM   6173  C  CB  . THR Q  1 8  ? 128.115 180.277 127.282 1.00 30.66 ? 7   THR N CB  1 
ATOM   6174  O  OG1 . THR Q  1 8  ? 127.347 181.348 126.721 1.00 30.66 ? 7   THR N OG1 1 
ATOM   6175  C  CG2 . THR Q  1 8  ? 128.868 180.787 128.491 1.00 30.66 ? 7   THR N CG2 1 
ATOM   6176  N  N   . GLY Q  1 9  ? 128.265 179.851 123.951 1.00 31.85 ? 8   GLY N N   1 
ATOM   6177  C  CA  . GLY Q  1 9  ? 127.552 179.360 122.790 1.00 31.85 ? 8   GLY N CA  1 
ATOM   6178  C  C   . GLY Q  1 9  ? 126.048 179.455 122.883 1.00 31.85 ? 8   GLY N C   1 
ATOM   6179  O  O   . GLY Q  1 9  ? 125.348 178.835 122.079 1.00 31.85 ? 8   GLY N O   1 
ATOM   6180  N  N   . LEU Q  1 10 ? 125.528 180.215 123.841 1.00 32.06 ? 9   LEU N N   1 
ATOM   6181  C  CA  . LEU Q  1 10 ? 124.092 180.355 124.025 1.00 32.06 ? 9   LEU N CA  1 
ATOM   6182  C  C   . LEU Q  1 10 ? 123.573 181.560 123.254 1.00 32.06 ? 9   LEU N C   1 
ATOM   6183  O  O   . LEU Q  1 10 ? 124.238 182.597 123.176 1.00 32.06 ? 9   LEU N O   1 
ATOM   6184  C  CB  . LEU Q  1 10 ? 123.749 180.506 125.508 1.00 32.06 ? 9   LEU N CB  1 
ATOM   6185  C  CG  . LEU Q  1 10 ? 123.251 179.266 126.250 1.00 32.06 ? 9   LEU N CG  1 
ATOM   6186  C  CD1 . LEU Q  1 10 ? 124.334 178.204 126.312 1.00 32.06 ? 9   LEU N CD1 1 
ATOM   6187  C  CD2 . LEU Q  1 10 ? 122.784 179.640 127.645 1.00 32.06 ? 9   LEU N CD2 1 
ATOM   6188  N  N   . THR Q  1 11 ? 122.382 181.416 122.682 1.00 35.79 ? 10  THR N N   1 
ATOM   6189  C  CA  . THR Q  1 11 ? 121.709 182.537 122.049 1.00 35.79 ? 10  THR N CA  1 
ATOM   6190  C  C   . THR Q  1 11 ? 121.005 183.378 123.111 1.00 35.79 ? 10  THR N C   1 
ATOM   6191  O  O   . THR Q  1 11 ? 121.039 183.075 124.307 1.00 35.79 ? 10  THR N O   1 
ATOM   6192  C  CB  . THR Q  1 11 ? 120.729 182.044 120.986 1.00 35.79 ? 10  THR N CB  1 
ATOM   6193  O  OG1 . THR Q  1 11 ? 119.605 181.422 121.620 1.00 35.79 ? 10  THR N OG1 1 
ATOM   6194  C  CG2 . THR Q  1 11 ? 121.404 181.041 120.065 1.00 35.79 ? 10  THR N CG2 1 
ATOM   6195  N  N   . ASP Q  1 12 ? 120.362 184.460 122.673 1.00 37.01 ? 11  ASP N N   1 
ATOM   6196  C  CA  . ASP Q  1 12 ? 119.706 185.358 123.618 1.00 37.01 ? 11  ASP N CA  1 
ATOM   6197  C  C   . ASP Q  1 12 ? 118.467 184.714 124.235 1.00 37.01 ? 11  ASP N C   1 
ATOM   6198  O  O   . ASP Q  1 12 ? 118.238 184.828 125.447 1.00 37.01 ? 11  ASP N O   1 
ATOM   6199  C  CB  . ASP Q  1 12 ? 119.346 186.669 122.919 1.00 37.01 ? 11  ASP N CB  1 
ATOM   6200  C  CG  . ASP Q  1 12 ? 119.246 187.832 123.881 1.00 37.01 ? 11  ASP N CG  1 
ATOM   6201  O  OD1 . ASP Q  1 12 ? 119.468 187.620 125.090 1.00 37.01 ? 11  ASP N OD1 1 
ATOM   6202  O  OD2 . ASP Q  1 12 ? 118.951 188.959 123.430 1.00 37.01 ? 11  ASP N OD2 1 
ATOM   6203  N  N   . ASP Q  1 13 ? 117.658 184.033 123.419 1.00 36.96 ? 12  ASP N N   1 
ATOM   6204  C  CA  . ASP Q  1 13 ? 116.430 183.425 123.924 1.00 36.96 ? 12  ASP N CA  1 
ATOM   6205  C  C   . ASP Q  1 13 ? 116.729 182.321 124.931 1.00 36.96 ? 12  ASP N C   1 
ATOM   6206  O  O   . ASP Q  1 13 ? 116.032 182.188 125.948 1.00 36.96 ? 12  ASP N O   1 
ATOM   6207  C  CB  . ASP Q  1 13 ? 115.603 182.880 122.761 1.00 36.96 ? 12  ASP N CB  1 
ATOM   6208  C  CG  . ASP Q  1 13 ? 115.167 183.966 121.799 1.00 36.96 ? 12  ASP N CG  1 
ATOM   6209  O  OD1 . ASP Q  1 13 ? 115.002 185.122 122.241 1.00 36.96 ? 12  ASP N OD1 1 
ATOM   6210  O  OD2 . ASP Q  1 13 ? 114.990 183.664 120.600 1.00 36.96 ? 12  ASP N OD2 1 
ATOM   6211  N  N   . GLU Q  1 14 ? 117.755 181.512 124.660 1.00 34.36 ? 13  GLU N N   1 
ATOM   6212  C  CA  . GLU Q  1 14 ? 118.143 180.471 125.605 1.00 34.36 ? 13  GLU N CA  1 
ATOM   6213  C  C   . GLU Q  1 14 ? 118.588 181.078 126.928 1.00 34.36 ? 13  GLU N C   1 
ATOM   6214  O  O   . GLU Q  1 14 ? 118.254 180.562 128.001 1.00 34.36 ? 13  GLU N O   1 
ATOM   6215  C  CB  . GLU Q  1 14 ? 119.251 179.606 125.007 1.00 34.36 ? 13  GLU N CB  1 
ATOM   6216  C  CG  . GLU Q  1 14 ? 118.840 178.870 123.744 1.00 34.36 ? 13  GLU N CG  1 
ATOM   6217  C  CD  . GLU Q  1 14 ? 119.952 178.012 123.180 1.00 34.36 ? 13  GLU N CD  1 
ATOM   6218  O  OE1 . GLU Q  1 14 ? 121.065 178.027 123.745 1.00 34.36 ? 13  GLU N OE1 1 
ATOM   6219  O  OE2 . GLU Q  1 14 ? 119.715 177.321 122.167 1.00 34.36 ? 13  GLU N OE2 1 
ATOM   6220  N  N   . ALA Q  1 15 ? 119.338 182.181 126.870 1.00 30.81 ? 14  ALA N N   1 
ATOM   6221  C  CA  . ALA Q  1 15 ? 119.753 182.861 128.091 1.00 30.81 ? 14  ALA N CA  1 
ATOM   6222  C  C   . ALA Q  1 15 ? 118.551 183.376 128.870 1.00 30.81 ? 14  ALA N C   1 
ATOM   6223  O  O   . ALA Q  1 15 ? 118.502 183.253 130.100 1.00 30.81 ? 14  ALA N O   1 
ATOM   6224  C  CB  . ALA Q  1 15 ? 120.708 184.006 127.756 1.00 30.81 ? 14  ALA N CB  1 
ATOM   6225  N  N   . LYS Q  1 16 ? 117.567 183.953 128.174 1.00 29.83 ? 15  LYS N N   1 
ATOM   6226  C  CA  . LYS Q  1 16 ? 116.374 184.451 128.856 1.00 29.83 ? 15  LYS N CA  1 
ATOM   6227  C  C   . LYS Q  1 16 ? 115.621 183.320 129.549 1.00 29.83 ? 15  LYS N C   1 
ATOM   6228  O  O   . LYS Q  1 16 ? 115.215 183.445 130.714 1.00 29.83 ? 15  LYS N O   1 
ATOM   6229  C  CB  . LYS Q  1 16 ? 115.465 185.168 127.859 1.00 29.83 ? 15  LYS N CB  1 
ATOM   6230  C  CG  . LYS Q  1 16 ? 116.076 186.411 127.240 1.00 29.83 ? 15  LYS N CG  1 
ATOM   6231  C  CD  . LYS Q  1 16 ? 115.062 187.168 126.400 1.00 29.83 ? 15  LYS N CD  1 
ATOM   6232  C  CE  . LYS Q  1 16 ? 113.934 187.719 127.257 1.00 29.83 ? 15  LYS N CE  1 
ATOM   6233  N  NZ  . LYS Q  1 16 ? 114.420 188.709 128.255 1.00 29.83 ? 15  LYS N NZ  1 
ATOM   6234  N  N   . GLU Q  1 17 ? 115.425 182.203 128.842 1.00 27.56 ? 16  GLU N N   1 
ATOM   6235  C  CA  . GLU Q  1 17 ? 114.702 181.075 129.427 1.00 27.56 ? 16  GLU N CA  1 
ATOM   6236  C  C   . GLU Q  1 17 ? 115.446 180.502 130.628 1.00 27.56 ? 16  GLU N C   1 
ATOM   6237  O  O   . GLU Q  1 17 ? 114.838 180.212 131.672 1.00 27.56 ? 16  GLU N O   1 
ATOM   6238  C  CB  . GLU Q  1 17 ? 114.477 179.998 128.367 1.00 27.56 ? 16  GLU N CB  1 
ATOM   6239  C  CG  . GLU Q  1 17 ? 113.421 178.971 128.736 1.00 27.56 ? 16  GLU N CG  1 
ATOM   6240  C  CD  . GLU Q  1 17 ? 112.962 178.158 127.542 1.00 27.56 ? 16  GLU N CD  1 
ATOM   6241  O  OE1 . GLU Q  1 17 ? 113.734 178.044 126.567 1.00 27.56 ? 16  GLU N OE1 1 
ATOM   6242  O  OE2 . GLU Q  1 17 ? 111.830 177.633 127.578 1.00 27.56 ? 16  GLU N OE2 1 
ATOM   6243  N  N   . PHE Q  1 18 ? 116.766 180.336 130.501 1.00 22.69 ? 17  PHE N N   1 
ATOM   6244  C  CA  . PHE Q  1 18 ? 117.551 179.817 131.612 1.00 22.69 ? 17  PHE N CA  1 
ATOM   6245  C  C   . PHE Q  1 18 ? 117.492 180.753 132.809 1.00 22.69 ? 17  PHE N C   1 
ATOM   6246  O  O   . PHE Q  1 18 ? 117.393 180.297 133.951 1.00 22.69 ? 17  PHE N O   1 
ATOM   6247  C  CB  . PHE Q  1 18 ? 118.999 179.590 131.186 1.00 22.69 ? 17  PHE N CB  1 
ATOM   6248  C  CG  . PHE Q  1 18 ? 119.799 178.799 132.179 1.00 22.69 ? 17  PHE N CG  1 
ATOM   6249  C  CD1 . PHE Q  1 18 ? 119.801 177.418 132.142 1.00 22.69 ? 17  PHE N CD1 1 
ATOM   6250  C  CD2 . PHE Q  1 18 ? 120.533 179.436 133.161 1.00 22.69 ? 17  PHE N CD2 1 
ATOM   6251  C  CE1 . PHE Q  1 18 ? 120.529 176.689 133.058 1.00 22.69 ? 17  PHE N CE1 1 
ATOM   6252  C  CE2 . PHE Q  1 18 ? 121.261 178.711 134.080 1.00 22.69 ? 17  PHE N CE2 1 
ATOM   6253  C  CZ  . PHE Q  1 18 ? 121.258 177.338 134.029 1.00 22.69 ? 17  PHE N CZ  1 
ATOM   6254  N  N   . HIS Q  1 19 ? 117.555 182.066 132.572 1.00 23.86 ? 18  HIS N N   1 
ATOM   6255  C  CA  . HIS Q  1 19 ? 117.474 183.013 133.678 1.00 23.86 ? 18  HIS N CA  1 
ATOM   6256  C  C   . HIS Q  1 19 ? 116.130 182.922 134.385 1.00 23.86 ? 18  HIS N C   1 
ATOM   6257  O  O   . HIS Q  1 19 ? 116.070 182.940 135.621 1.00 23.86 ? 18  HIS N O   1 
ATOM   6258  C  CB  . HIS Q  1 19 ? 117.716 184.435 133.177 1.00 23.86 ? 18  HIS N CB  1 
ATOM   6259  C  CG  . HIS Q  1 19 ? 117.899 185.436 134.275 1.00 23.86 ? 18  HIS N CG  1 
ATOM   6260  N  ND1 . HIS Q  1 19 ? 118.883 185.319 135.232 1.00 23.86 ? 18  HIS N ND1 1 
ATOM   6261  C  CD2 . HIS Q  1 19 ? 117.218 186.567 134.572 1.00 23.86 ? 18  HIS N CD2 1 
ATOM   6262  C  CE1 . HIS Q  1 19 ? 118.804 186.338 136.069 1.00 23.86 ? 18  HIS N CE1 1 
ATOM   6263  N  NE2 . HIS Q  1 19 ? 117.801 187.110 135.691 1.00 23.86 ? 18  HIS N NE2 1 
ATOM   6264  N  N   . ALA Q  1 20 ? 115.040 182.820 133.621 1.00 23.31 ? 19  ALA N N   1 
ATOM   6265  C  CA  . ALA Q  1 20 ? 113.720 182.724 134.241 1.00 23.31 ? 19  ALA N CA  1 
ATOM   6266  C  C   . ALA Q  1 20 ? 113.614 181.481 135.120 1.00 23.31 ? 19  ALA N C   1 
ATOM   6267  O  O   . ALA Q  1 20 ? 113.183 181.556 136.282 1.00 23.31 ? 19  ALA N O   1 
ATOM   6268  C  CB  . ALA Q  1 20 ? 112.635 182.717 133.165 1.00 23.31 ? 19  ALA N CB  1 
ATOM   6269  N  N   . ILE Q  1 21 ? 114.027 180.328 134.588 1.00 21.74 ? 20  ILE N N   1 
ATOM   6270  C  CA  . ILE Q  1 21 ? 113.894 179.090 135.353 1.00 21.74 ? 20  ILE N CA  1 
ATOM   6271  C  C   . ILE Q  1 21 ? 114.834 179.093 136.557 1.00 21.74 ? 20  ILE N C   1 
ATOM   6272  O  O   . ILE Q  1 21 ? 114.476 178.614 137.643 1.00 21.74 ? 20  ILE N O   1 
ATOM   6273  C  CB  . ILE Q  1 21 ? 114.124 177.874 134.440 1.00 21.74 ? 20  ILE N CB  1 
ATOM   6274  C  CG1 . ILE Q  1 21 ? 113.146 177.913 133.265 1.00 21.74 ? 20  ILE N CG1 1 
ATOM   6275  C  CG2 . ILE Q  1 21 ? 113.937 176.586 135.218 1.00 21.74 ? 20  ILE N CG2 1 
ATOM   6276  C  CD1 . ILE Q  1 21 ? 113.476 176.945 132.157 1.00 21.74 ? 20  ILE N CD1 1 
ATOM   6277  N  N   . PHE Q  1 22 ? 116.041 179.642 136.391 1.00 19.88 ? 21  PHE N N   1 
ATOM   6278  C  CA  . PHE Q  1 22 ? 116.991 179.737 137.494 1.00 19.88 ? 21  PHE N CA  1 
ATOM   6279  C  C   . PHE Q  1 22 ? 116.436 180.595 138.622 1.00 19.88 ? 21  PHE N C   1 
ATOM   6280  O  O   . PHE Q  1 22 ? 116.527 180.229 139.799 1.00 19.88 ? 21  PHE N O   1 
ATOM   6281  C  CB  . PHE Q  1 22 ? 118.313 180.308 136.977 1.00 19.88 ? 21  PHE N CB  1 
ATOM   6282  C  CG  . PHE Q  1 22 ? 119.472 180.130 137.917 1.00 19.88 ? 21  PHE N CG  1 
ATOM   6283  C  CD1 . PHE Q  1 22 ? 120.249 178.986 137.871 1.00 19.88 ? 21  PHE N CD1 1 
ATOM   6284  C  CD2 . PHE Q  1 22 ? 119.797 181.115 138.832 1.00 19.88 ? 21  PHE N CD2 1 
ATOM   6285  C  CE1 . PHE Q  1 22 ? 121.320 178.824 138.729 1.00 19.88 ? 21  PHE N CE1 1 
ATOM   6286  C  CE2 . PHE Q  1 22 ? 120.865 180.958 139.692 1.00 19.88 ? 21  PHE N CE2 1 
ATOM   6287  C  CZ  . PHE Q  1 22 ? 121.627 179.812 139.639 1.00 19.88 ? 21  PHE N CZ  1 
ATOM   6288  N  N   . MET Q  1 23 ? 115.848 181.745 138.277 1.00 21.69 ? 22  MET N N   1 
ATOM   6289  C  CA  . MET Q  1 23 ? 115.267 182.612 139.295 1.00 21.69 ? 22  MET N CA  1 
ATOM   6290  C  C   . MET Q  1 23 ? 114.125 181.919 140.026 1.00 21.69 ? 22  MET N C   1 
ATOM   6291  O  O   . MET Q  1 23 ? 114.031 181.993 141.259 1.00 21.69 ? 22  MET N O   1 
ATOM   6292  C  CB  . MET Q  1 23 ? 114.781 183.914 138.658 1.00 21.69 ? 22  MET N CB  1 
ATOM   6293  C  CG  . MET Q  1 23 ? 115.872 184.935 138.367 1.00 21.69 ? 22  MET N CG  1 
ATOM   6294  S  SD  . MET Q  1 23 ? 117.049 185.154 139.716 1.00 21.69 ? 22  MET N SD  1 
ATOM   6295  C  CE  . MET Q  1 23 ? 118.499 184.353 139.043 1.00 21.69 ? 22  MET N CE  1 
ATOM   6296  N  N   . GLN Q  1 24 ? 113.250 181.233 139.285 1.00 22.15 ? 23  GLN N N   1 
ATOM   6297  C  CA  . GLN Q  1 24 ? 112.129 180.546 139.922 1.00 22.15 ? 23  GLN N CA  1 
ATOM   6298  C  C   . GLN Q  1 24 ? 112.616 179.479 140.900 1.00 22.15 ? 23  GLN N C   1 
ATOM   6299  O  O   . GLN Q  1 24 ? 112.148 179.400 142.048 1.00 22.15 ? 23  GLN N O   1 
ATOM   6300  C  CB  . GLN Q  1 24 ? 111.228 179.932 138.851 1.00 22.15 ? 23  GLN N CB  1 
ATOM   6301  C  CG  . GLN Q  1 24 ? 109.939 179.336 139.377 1.00 22.15 ? 23  GLN N CG  1 
ATOM   6302  C  CD  . GLN Q  1 24 ? 108.814 179.414 138.365 1.00 22.15 ? 23  GLN N CD  1 
ATOM   6303  O  OE1 . GLN Q  1 24 ? 109.032 179.247 137.166 1.00 22.15 ? 23  GLN N OE1 1 
ATOM   6304  N  NE2 . GLN Q  1 24 ? 107.603 179.670 138.844 1.00 22.15 ? 23  GLN N NE2 1 
ATOM   6305  N  N   . SER Q  1 25 ? 113.574 178.654 140.466 1.00 19.26 ? 24  SER N N   1 
ATOM   6306  C  CA  . SER Q  1 25 ? 114.082 177.592 141.328 1.00 19.26 ? 24  SER N CA  1 
ATOM   6307  C  C   . SER Q  1 25 ? 114.792 178.158 142.553 1.00 19.26 ? 24  SER N C   1 
ATOM   6308  O  O   . SER Q  1 25 ? 114.648 177.629 143.664 1.00 19.26 ? 24  SER N O   1 
ATOM   6309  C  CB  . SER Q  1 25 ? 115.016 176.682 140.535 1.00 19.26 ? 24  SER N CB  1 
ATOM   6310  O  OG  . SER Q  1 25 ? 114.450 176.349 139.281 1.00 19.26 ? 24  SER N OG  1 
ATOM   6311  N  N   . MET Q  1 26 ? 115.570 179.229 142.370 1.00 16.99 ? 25  MET N N   1 
ATOM   6312  C  CA  . MET Q  1 26 ? 116.265 179.839 143.498 1.00 16.99 ? 25  MET N CA  1 
ATOM   6313  C  C   . MET Q  1 26 ? 115.281 180.398 144.516 1.00 16.99 ? 25  MET N C   1 
ATOM   6314  O  O   . MET Q  1 26 ? 115.487 180.264 145.729 1.00 16.99 ? 25  MET N O   1 
ATOM   6315  C  CB  . MET Q  1 26 ? 117.206 180.933 142.995 1.00 16.99 ? 25  MET N CB  1 
ATOM   6316  C  CG  . MET Q  1 26 ? 118.395 181.197 143.898 1.00 16.99 ? 25  MET N CG  1 
ATOM   6317  S  SD  . MET Q  1 26 ? 119.437 182.531 143.286 1.00 16.99 ? 25  MET N SD  1 
ATOM   6318  C  CE  . MET Q  1 26 ? 118.236 183.847 143.137 1.00 16.99 ? 25  MET N CE  1 
ATOM   6319  N  N   . TYR Q  1 27 ? 114.202 181.031 144.045 1.00 18.78 ? 26  TYR N N   1 
ATOM   6320  C  CA  . TYR Q  1 27 ? 113.192 181.541 144.967 1.00 18.78 ? 26  TYR N CA  1 
ATOM   6321  C  C   . TYR Q  1 27 ? 112.525 180.410 145.741 1.00 18.78 ? 26  TYR N C   1 
ATOM   6322  O  O   . TYR Q  1 27 ? 112.278 180.535 146.947 1.00 18.78 ? 26  TYR N O   1 
ATOM   6323  C  CB  . TYR Q  1 27 ? 112.150 182.364 144.211 1.00 18.78 ? 26  TYR N CB  1 
ATOM   6324  C  CG  . TYR Q  1 27 ? 112.692 183.643 143.615 1.00 18.78 ? 26  TYR N CG  1 
ATOM   6325  C  CD1 . TYR Q  1 27 ? 113.844 184.232 144.116 1.00 18.78 ? 26  TYR N CD1 1 
ATOM   6326  C  CD2 . TYR Q  1 27 ? 112.045 184.266 142.558 1.00 18.78 ? 26  TYR N CD2 1 
ATOM   6327  C  CE1 . TYR Q  1 27 ? 114.341 185.400 143.575 1.00 18.78 ? 26  TYR N CE1 1 
ATOM   6328  C  CE2 . TYR Q  1 27 ? 112.534 185.435 142.011 1.00 18.78 ? 26  TYR N CE2 1 
ATOM   6329  C  CZ  . TYR Q  1 27 ? 113.682 185.998 142.524 1.00 18.78 ? 26  TYR N CZ  1 
ATOM   6330  O  OH  . TYR Q  1 27 ? 114.171 187.162 141.983 1.00 18.78 ? 26  TYR N OH  1 
ATOM   6331  N  N   . ALA Q  1 28 ? 112.223 179.295 145.066 1.00 15.92 ? 27  ALA N N   1 
ATOM   6332  C  CA  . ALA Q  1 28 ? 111.628 178.160 145.773 1.00 15.92 ? 27  ALA N CA  1 
ATOM   6333  C  C   . ALA Q  1 28 ? 112.571 177.610 146.842 1.00 15.92 ? 27  ALA N C   1 
ATOM   6334  O  O   . ALA Q  1 28 ? 112.146 177.303 147.968 1.00 15.92 ? 27  ALA N O   1 
ATOM   6335  C  CB  . ALA Q  1 28 ? 111.248 177.065 144.778 1.00 15.92 ? 27  ALA N CB  1 
ATOM   6336  N  N   . TRP Q  1 29 ? 113.857 177.479 146.507 1.00 13.63 ? 28  TRP N N   1 
ATOM   6337  C  CA  . TRP Q  1 29 ? 114.836 176.991 147.474 1.00 13.63 ? 28  TRP N CA  1 
ATOM   6338  C  C   . TRP Q  1 29 ? 114.942 177.926 148.675 1.00 13.63 ? 28  TRP N C   1 
ATOM   6339  O  O   . TRP Q  1 29 ? 115.008 177.473 149.827 1.00 13.63 ? 28  TRP N O   1 
ATOM   6340  C  CB  . TRP Q  1 29 ? 116.192 176.825 146.787 1.00 13.63 ? 28  TRP N CB  1 
ATOM   6341  C  CG  . TRP Q  1 29 ? 117.344 176.586 147.708 1.00 13.63 ? 28  TRP N CG  1 
ATOM   6342  C  CD1 . TRP Q  1 29 ? 118.393 177.425 147.939 1.00 13.63 ? 28  TRP N CD1 1 
ATOM   6343  C  CD2 . TRP Q  1 29 ? 117.583 175.418 148.502 1.00 13.63 ? 28  TRP N CD2 1 
ATOM   6344  N  NE1 . TRP Q  1 29 ? 119.264 176.860 148.837 1.00 13.63 ? 28  TRP N NE1 1 
ATOM   6345  C  CE2 . TRP Q  1 29 ? 118.789 175.627 149.198 1.00 13.63 ? 28  TRP N CE2 1 
ATOM   6346  C  CE3 . TRP Q  1 29 ? 116.891 174.220 148.697 1.00 13.63 ? 28  TRP N CE3 1 
ATOM   6347  C  CZ2 . TRP Q  1 29 ? 119.317 174.684 150.074 1.00 13.63 ? 28  TRP N CZ2 1 
ATOM   6348  C  CZ3 . TRP Q  1 29 ? 117.418 173.285 149.565 1.00 13.63 ? 28  TRP N CZ3 1 
ATOM   6349  C  CH2 . TRP Q  1 29 ? 118.618 173.522 150.244 1.00 13.63 ? 28  TRP N CH2 1 
ATOM   6350  N  N   . PHE Q  1 30 ? 114.953 179.238 148.425 1.00 13.42 ? 29  PHE N N   1 
ATOM   6351  C  CA  . PHE Q  1 30 ? 115.025 180.198 149.522 1.00 13.42 ? 29  PHE N CA  1 
ATOM   6352  C  C   . PHE Q  1 30 ? 113.781 180.130 150.399 1.00 13.42 ? 29  PHE N C   1 
ATOM   6353  O  O   . PHE Q  1 30 ? 113.870 180.274 151.624 1.00 13.42 ? 29  PHE N O   1 
ATOM   6354  C  CB  . PHE Q  1 30 ? 115.226 181.611 148.978 1.00 13.42 ? 29  PHE N CB  1 
ATOM   6355  C  CG  . PHE Q  1 30 ? 116.612 181.869 148.455 1.00 13.42 ? 29  PHE N CG  1 
ATOM   6356  C  CD1 . PHE Q  1 30 ? 117.635 180.965 148.685 1.00 13.42 ? 29  PHE N CD1 1 
ATOM   6357  C  CD2 . PHE Q  1 30 ? 116.893 183.020 147.740 1.00 13.42 ? 29  PHE N CD2 1 
ATOM   6358  C  CE1 . PHE Q  1 30 ? 118.906 181.200 148.207 1.00 13.42 ? 29  PHE N CE1 1 
ATOM   6359  C  CE2 . PHE Q  1 30 ? 118.163 183.261 147.261 1.00 13.42 ? 29  PHE N CE2 1 
ATOM   6360  C  CZ  . PHE Q  1 30 ? 119.171 182.349 147.495 1.00 13.42 ? 29  PHE N CZ  1 
ATOM   6361  N  N   . GLY Q  1 31 ? 112.611 179.919 149.794 1.00 11.65 ? 30  GLY N N   1 
ATOM   6362  C  CA  . GLY Q  1 31 ? 111.403 179.759 150.589 1.00 11.65 ? 30  GLY N CA  1 
ATOM   6363  C  C   . GLY Q  1 31 ? 111.459 178.544 151.497 1.00 11.65 ? 30  GLY N C   1 
ATOM   6364  O  O   . GLY Q  1 31 ? 111.072 178.612 152.671 1.00 11.65 ? 30  GLY N O   1 
ATOM   6365  N  N   . LEU Q  1 32 ? 111.946 177.416 150.970 1.00 11.95 ? 31  LEU N N   1 
ATOM   6366  C  CA  . LEU Q  1 32 ? 112.104 176.229 151.809 1.00 11.95 ? 31  LEU N CA  1 
ATOM   6367  C  C   . LEU Q  1 32 ? 113.071 176.487 152.959 1.00 11.95 ? 31  LEU N C   1 
ATOM   6368  O  O   . LEU Q  1 32 ? 112.815 176.086 154.104 1.00 11.95 ? 31  LEU N O   1 
ATOM   6369  C  CB  . LEU Q  1 32 ? 112.584 175.044 150.973 1.00 11.95 ? 31  LEU N CB  1 
ATOM   6370  C  CG  . LEU Q  1 32 ? 111.535 174.299 150.149 1.00 11.95 ? 31  LEU N CG  1 
ATOM   6371  C  CD1 . LEU Q  1 32 ? 112.209 173.384 149.143 1.00 11.95 ? 31  LEU N CD1 1 
ATOM   6372  C  CD2 . LEU Q  1 32 ? 110.608 173.512 151.058 1.00 11.95 ? 31  LEU N CD2 1 
ATOM   6373  N  N   . VAL Q  1 33 ? 114.190 177.157 152.672 1.00 10.91 ? 32  VAL N N   1 
ATOM   6374  C  CA  . VAL Q  1 33 ? 115.165 177.463 153.717 1.00 10.91 ? 32  VAL N CA  1 
ATOM   6375  C  C   . VAL Q  1 33 ? 114.541 178.346 154.792 1.00 10.91 ? 32  VAL N C   1 
ATOM   6376  O  O   . VAL Q  1 33 ? 114.757 178.137 155.994 1.00 10.91 ? 32  VAL N O   1 
ATOM   6377  C  CB  . VAL Q  1 33 ? 116.416 178.114 153.100 1.00 10.91 ? 32  VAL N CB  1 
ATOM   6378  C  CG1 . VAL Q  1 33 ? 117.229 178.822 154.164 1.00 10.91 ? 32  VAL N CG1 1 
ATOM   6379  C  CG2 . VAL Q  1 33 ? 117.259 177.073 152.389 1.00 10.91 ? 32  VAL N CG2 1 
ATOM   6380  N  N   . VAL Q  1 34 ? 113.761 179.347 154.378 1.00 11.15 ? 33  VAL N N   1 
ATOM   6381  C  CA  . VAL Q  1 34 ? 113.123 180.249 155.334 1.00 11.15 ? 33  VAL N CA  1 
ATOM   6382  C  C   . VAL Q  1 34 ? 112.149 179.488 156.226 1.00 11.15 ? 33  VAL N C   1 
ATOM   6383  O  O   . VAL Q  1 34 ? 112.096 179.711 157.442 1.00 11.15 ? 33  VAL N O   1 
ATOM   6384  C  CB  . VAL Q  1 34 ? 112.430 181.407 154.593 1.00 11.15 ? 33  VAL N CB  1 
ATOM   6385  C  CG1 . VAL Q  1 34 ? 111.432 182.105 155.499 1.00 11.15 ? 33  VAL N CG1 1 
ATOM   6386  C  CG2 . VAL Q  1 34 ? 113.462 182.397 154.079 1.00 11.15 ? 33  VAL N CG2 1 
ATOM   6387  N  N   . ILE Q  1 35 ? 111.360 178.582 155.640 1.00 10.58 ? 34  ILE N N   1 
ATOM   6388  C  CA  . ILE Q  1 35 ? 110.418 177.801 156.444 1.00 10.58 ? 34  ILE N CA  1 
ATOM   6389  C  C   . ILE Q  1 35 ? 111.162 176.937 157.457 1.00 10.58 ? 34  ILE N C   1 
ATOM   6390  O  O   . ILE Q  1 35 ? 110.770 176.846 158.632 1.00 10.58 ? 34  ILE N O   1 
ATOM   6391  C  CB  . ILE Q  1 35 ? 109.510 176.953 155.535 1.00 10.58 ? 34  ILE N CB  1 
ATOM   6392  C  CG1 . ILE Q  1 35 ? 108.584 177.853 154.716 1.00 10.58 ? 34  ILE N CG1 1 
ATOM   6393  C  CG2 . ILE Q  1 35 ? 108.699 175.970 156.358 1.00 10.58 ? 34  ILE N CG2 1 
ATOM   6394  C  CD1 . ILE Q  1 35 ? 107.892 177.140 153.579 1.00 10.58 ? 34  ILE N CD1 1 
ATOM   6395  N  N   . ALA Q  1 36 ? 112.248 176.289 157.023 1.00 9.84  ? 35  ALA N N   1 
ATOM   6396  C  CA  . ALA Q  1 36 ? 113.014 175.449 157.940 1.00 9.84  ? 35  ALA N CA  1 
ATOM   6397  C  C   . ALA Q  1 36 ? 113.603 176.268 159.082 1.00 9.84  ? 35  ALA N C   1 
ATOM   6398  O  O   . ALA Q  1 36 ? 113.598 175.830 160.239 1.00 9.84  ? 35  ALA N O   1 
ATOM   6399  C  CB  . ALA Q  1 36 ? 114.117 174.712 157.183 1.00 9.84  ? 35  ALA N CB  1 
ATOM   6400  N  N   . HIS Q  1 37 ? 114.112 177.466 158.780 1.00 9.84  ? 36  HIS N N   1 
ATOM   6401  C  CA  . HIS Q  1 37 ? 114.679 178.304 159.832 1.00 9.84  ? 36  HIS N CA  1 
ATOM   6402  C  C   . HIS Q  1 37 ? 113.606 178.825 160.781 1.00 9.84  ? 36  HIS N C   1 
ATOM   6403  O  O   . HIS Q  1 37 ? 113.865 178.973 161.981 1.00 9.84  ? 36  HIS N O   1 
ATOM   6404  C  CB  . HIS Q  1 37 ? 115.469 179.460 159.221 1.00 9.84  ? 36  HIS N CB  1 
ATOM   6405  C  CG  . HIS Q  1 37 ? 116.918 179.149 159.008 1.00 9.84  ? 36  HIS N CG  1 
ATOM   6406  N  ND1 . HIS Q  1 37 ? 117.398 178.601 157.839 1.00 9.84  ? 36  HIS N ND1 1 
ATOM   6407  C  CD2 . HIS Q  1 37 ? 117.991 179.301 159.819 1.00 9.84  ? 36  HIS N CD2 1 
ATOM   6408  C  CE1 . HIS Q  1 37 ? 118.704 178.432 157.938 1.00 9.84  ? 36  HIS N CE1 1 
ATOM   6409  N  NE2 . HIS Q  1 37 ? 119.089 178.850 159.130 1.00 9.84  ? 36  HIS N NE2 1 
ATOM   6410  N  N   . LEU Q  1 38 ? 112.402 179.100 160.274 1.00 10.16 ? 37  LEU N N   1 
ATOM   6411  C  CA  . LEU Q  1 38 ? 111.301 179.471 161.159 1.00 10.16 ? 37  LEU N CA  1 
ATOM   6412  C  C   . LEU Q  1 38 ? 110.966 178.339 162.120 1.00 10.16 ? 37  LEU N C   1 
ATOM   6413  O  O   . LEU Q  1 38 ? 110.760 178.570 163.319 1.00 10.16 ? 37  LEU N O   1 
ATOM   6414  C  CB  . LEU Q  1 38 ? 110.067 179.854 160.342 1.00 10.16 ? 37  LEU N CB  1 
ATOM   6415  C  CG  . LEU Q  1 38 ? 110.093 181.182 159.584 1.00 10.16 ? 37  LEU N CG  1 
ATOM   6416  C  CD1 . LEU Q  1 38 ? 108.761 181.420 158.892 1.00 10.16 ? 37  LEU N CD1 1 
ATOM   6417  C  CD2 . LEU Q  1 38 ? 110.429 182.333 160.517 1.00 10.16 ? 37  LEU N CD2 1 
ATOM   6418  N  N   . LEU Q  1 39 ? 110.911 177.104 161.612 1.00 9.84  ? 38  LEU N N   1 
ATOM   6419  C  CA  . LEU Q  1 39 ? 110.651 175.963 162.490 1.00 9.84  ? 38  LEU N CA  1 
ATOM   6420  C  C   . LEU Q  1 39 ? 111.754 175.802 163.530 1.00 9.84  ? 38  LEU N C   1 
ATOM   6421  O  O   . LEU Q  1 39 ? 111.476 175.541 164.709 1.00 9.84  ? 38  LEU N O   1 
ATOM   6422  C  CB  . LEU Q  1 39 ? 110.506 174.682 161.669 1.00 9.84  ? 38  LEU N CB  1 
ATOM   6423  C  CG  . LEU Q  1 39 ? 109.191 174.468 160.921 1.00 9.84  ? 38  LEU N CG  1 
ATOM   6424  C  CD1 . LEU Q  1 39 ? 109.283 173.236 160.039 1.00 9.84  ? 38  LEU N CD1 1 
ATOM   6425  C  CD2 . LEU Q  1 39 ? 108.033 174.349 161.895 1.00 9.84  ? 38  LEU N CD2 1 
ATOM   6426  N  N   . ALA Q  1 40 ? 113.013 175.954 163.112 1.00 9.84  ? 39  ALA N N   1 
ATOM   6427  C  CA  . ALA Q  1 40 ? 114.127 175.822 164.048 1.00 9.84  ? 39  ALA N CA  1 
ATOM   6428  C  C   . ALA Q  1 40 ? 114.074 176.891 165.132 1.00 9.84  ? 39  ALA N C   1 
ATOM   6429  O  O   . ALA Q  1 40 ? 114.341 176.607 166.305 1.00 9.84  ? 39  ALA N O   1 
ATOM   6430  C  CB  . ALA Q  1 40 ? 115.456 175.884 163.298 1.00 9.84  ? 39  ALA N CB  1 
ATOM   6431  N  N   . TRP Q  1 41 ? 113.743 178.131 164.761 1.00 9.84  ? 40  TRP N N   1 
ATOM   6432  C  CA  . TRP Q  1 41 ? 113.610 179.187 165.759 1.00 9.84  ? 40  TRP N CA  1 
ATOM   6433  C  C   . TRP Q  1 41 ? 112.457 178.904 166.711 1.00 9.84  ? 40  TRP N C   1 
ATOM   6434  O  O   . TRP Q  1 41 ? 112.555 179.178 167.912 1.00 9.84  ? 40  TRP N O   1 
ATOM   6435  C  CB  . TRP Q  1 41 ? 113.418 180.543 165.083 1.00 9.84  ? 40  TRP N CB  1 
ATOM   6436  C  CG  . TRP Q  1 41 ? 113.230 181.666 166.061 1.00 9.84  ? 40  TRP N CG  1 
ATOM   6437  C  CD1 . TRP Q  1 41 ? 112.046 182.162 166.519 1.00 9.84  ? 40  TRP N CD1 1 
ATOM   6438  C  CD2 . TRP Q  1 41 ? 114.259 182.428 166.705 1.00 9.84  ? 40  TRP N CD2 1 
ATOM   6439  N  NE1 . TRP Q  1 41 ? 112.272 183.185 167.406 1.00 9.84  ? 40  TRP N NE1 1 
ATOM   6440  C  CE2 . TRP Q  1 41 ? 113.623 183.368 167.538 1.00 9.84  ? 40  TRP N CE2 1 
ATOM   6441  C  CE3 . TRP Q  1 41 ? 115.655 182.408 166.659 1.00 9.84  ? 40  TRP N CE3 1 
ATOM   6442  C  CZ2 . TRP Q  1 41 ? 114.334 184.276 168.315 1.00 9.84  ? 40  TRP N CZ2 1 
ATOM   6443  C  CZ3 . TRP Q  1 41 ? 116.357 183.309 167.430 1.00 9.84  ? 40  TRP N CZ3 1 
ATOM   6444  C  CH2 . TRP Q  1 41 ? 115.698 184.230 168.246 1.00 9.84  ? 40  TRP N CH2 1 
ATOM   6445  N  N   . LEU Q  1 42 ? 111.349 178.369 166.194 1.00 9.91  ? 41  LEU N N   1 
ATOM   6446  C  CA  . LEU Q  1 42 ? 110.234 178.016 167.067 1.00 9.91  ? 41  LEU N CA  1 
ATOM   6447  C  C   . LEU Q  1 42 ? 110.634 176.936 168.065 1.00 9.91  ? 41  LEU N C   1 
ATOM   6448  O  O   . LEU Q  1 42 ? 110.223 176.974 169.230 1.00 9.91  ? 41  LEU N O   1 
ATOM   6449  C  CB  . LEU Q  1 42 ? 109.032 177.560 166.241 1.00 9.91  ? 41  LEU N CB  1 
ATOM   6450  C  CG  . LEU Q  1 42 ? 108.260 178.648 165.494 1.00 9.91  ? 41  LEU N CG  1 
ATOM   6451  C  CD1 . LEU Q  1 42 ? 107.132 178.035 164.682 1.00 9.91  ? 41  LEU N CD1 1 
ATOM   6452  C  CD2 . LEU Q  1 42 ? 107.724 179.686 166.463 1.00 9.91  ? 41  LEU N CD2 1 
ATOM   6453  N  N   . TYR Q  1 43 ? 111.435 175.963 167.628 1.00 9.84  ? 42  TYR N N   1 
ATOM   6454  C  CA  . TYR Q  1 43 ? 111.840 174.885 168.526 1.00 9.84  ? 42  TYR N CA  1 
ATOM   6455  C  C   . TYR Q  1 43 ? 112.936 175.333 169.490 1.00 9.84  ? 42  TYR N C   1 
ATOM   6456  O  O   . TYR Q  1 43 ? 112.755 175.299 170.712 1.00 9.84  ? 42  TYR N O   1 
ATOM   6457  C  CB  . TYR Q  1 43 ? 112.302 173.671 167.716 1.00 9.84  ? 42  TYR N CB  1 
ATOM   6458  C  CG  . TYR Q  1 43 ? 112.874 172.559 168.565 1.00 9.84  ? 42  TYR N CG  1 
ATOM   6459  C  CD1 . TYR Q  1 43 ? 112.101 171.926 169.526 1.00 9.84  ? 42  TYR N CD1 1 
ATOM   6460  C  CD2 . TYR Q  1 43 ? 114.189 172.145 168.406 1.00 9.84  ? 42  TYR N CD2 1 
ATOM   6461  C  CE1 . TYR Q  1 43 ? 112.619 170.913 170.305 1.00 9.84  ? 42  TYR N CE1 1 
ATOM   6462  C  CE2 . TYR Q  1 43 ? 114.715 171.132 169.181 1.00 9.84  ? 42  TYR N CE2 1 
ATOM   6463  C  CZ  . TYR Q  1 43 ? 113.926 170.522 170.129 1.00 9.84  ? 42  TYR N CZ  1 
ATOM   6464  O  OH  . TYR Q  1 43 ? 114.446 169.512 170.903 1.00 9.84  ? 42  TYR N OH  1 
ATOM   6465  N  N   . ARG Q  1 44 ? 114.081 175.759 168.957 1.00 9.84  ? 43  ARG N N   1 
ATOM   6466  C  CA  . ARG Q  1 44 ? 115.285 176.022 169.748 1.00 9.84  ? 43  ARG N CA  1 
ATOM   6467  C  C   . ARG Q  1 44 ? 115.843 177.395 169.396 1.00 9.84  ? 43  ARG N C   1 
ATOM   6468  O  O   . ARG Q  1 44 ? 116.730 177.516 168.541 1.00 9.84  ? 43  ARG N O   1 
ATOM   6469  C  CB  . ARG Q  1 44 ? 116.326 174.927 169.513 1.00 9.84  ? 43  ARG N CB  1 
ATOM   6470  C  CG  . ARG Q  1 44 ? 117.581 175.015 170.358 1.00 9.84  ? 43  ARG N CG  1 
ATOM   6471  C  CD  . ARG Q  1 44 ? 118.428 173.772 170.138 1.00 9.84  ? 43  ARG N CD  1 
ATOM   6472  N  NE  . ARG Q  1 44 ? 117.811 172.593 170.732 1.00 9.84  ? 43  ARG N NE  1 
ATOM   6473  C  CZ  . ARG Q  1 44 ? 118.278 171.956 171.796 1.00 9.84  ? 43  ARG N CZ  1 
ATOM   6474  N  NH1 . ARG Q  1 44 ? 119.422 172.299 172.358 1.00 9.84  ? 43  ARG N NH1 1 
ATOM   6475  N  NH2 . ARG Q  1 44 ? 117.586 170.938 172.300 1.00 9.84  ? 43  ARG N NH2 1 
ATOM   6476  N  N   . PRO Q  1 45 ? 115.335 178.456 170.026 1.00 9.84  ? 44  PRO N N   1 
ATOM   6477  C  CA  . PRO Q  1 45 ? 115.895 179.792 169.787 1.00 9.84  ? 44  PRO N CA  1 
ATOM   6478  C  C   . PRO Q  1 45 ? 117.359 179.861 170.197 1.00 9.84  ? 44  PRO N C   1 
ATOM   6479  O  O   . PRO Q  1 45 ? 117.772 179.268 171.195 1.00 9.84  ? 44  PRO N O   1 
ATOM   6480  C  CB  . PRO Q  1 45 ? 115.025 180.701 170.661 1.00 9.84  ? 44  PRO N CB  1 
ATOM   6481  C  CG  . PRO Q  1 45 ? 113.762 179.944 170.857 1.00 9.84  ? 44  PRO N CG  1 
ATOM   6482  C  CD  . PRO Q  1 45 ? 114.162 178.503 170.913 1.00 9.84  ? 44  PRO N CD  1 
ATOM   6483  N  N   . TRP Q  1 46 ? 118.146 180.606 169.419 1.00 9.84  ? 45  TRP N N   1 
ATOM   6484  C  CA  . TRP Q  1 46 ? 119.574 180.726 169.667 1.00 9.84  ? 45  TRP N CA  1 
ATOM   6485  C  C   . TRP Q  1 46 ? 120.044 182.147 169.938 1.00 9.84  ? 45  TRP N C   1 
ATOM   6486  O  O   . TRP Q  1 46 ? 121.185 182.323 170.378 1.00 9.84  ? 45  TRP N O   1 
ATOM   6487  C  CB  . TRP Q  1 46 ? 120.377 180.157 168.486 1.00 9.84  ? 45  TRP N CB  1 
ATOM   6488  C  CG  . TRP Q  1 46 ? 120.148 180.862 167.181 1.00 9.84  ? 45  TRP N CG  1 
ATOM   6489  C  CD1 . TRP Q  1 46 ? 120.913 181.855 166.643 1.00 9.84  ? 45  TRP N CD1 1 
ATOM   6490  C  CD2 . TRP Q  1 46 ? 119.094 180.616 166.242 1.00 9.84  ? 45  TRP N CD2 1 
ATOM   6491  N  NE1 . TRP Q  1 46 ? 120.396 182.248 165.434 1.00 9.84  ? 45  TRP N NE1 1 
ATOM   6492  C  CE2 . TRP Q  1 46 ? 119.280 181.502 165.164 1.00 9.84  ? 45  TRP N CE2 1 
ATOM   6493  C  CE3 . TRP Q  1 46 ? 118.010 179.734 166.209 1.00 9.84  ? 45  TRP N CE3 1 
ATOM   6494  C  CZ2 . TRP Q  1 46 ? 118.423 181.532 164.068 1.00 9.84  ? 45  TRP N CZ2 1 
ATOM   6495  C  CZ3 . TRP Q  1 46 ? 117.163 179.765 165.119 1.00 9.84  ? 45  TRP N CZ3 1 
ATOM   6496  C  CH2 . TRP Q  1 46 ? 117.374 180.657 164.064 1.00 9.84  ? 45  TRP N CH2 1 
ATOM   6497  N  N   . LEU Q  1 47 ? 119.217 183.157 169.693 1.00 9.84  ? 46  LEU N N   1 
ATOM   6498  C  CA  . LEU Q  1 47 ? 119.625 184.541 169.896 1.00 9.84  ? 46  LEU N CA  1 
ATOM   6499  C  C   . LEU Q  1 47 ? 118.903 185.158 171.086 1.00 9.84  ? 46  LEU N C   1 
ATOM   6500  O  O   . LEU Q  1 47 ? 117.768 184.799 171.392 1.00 9.84  ? 46  LEU N O   1 
ATOM   6501  C  CB  . LEU Q  1 47 ? 119.359 185.370 168.638 1.00 9.84  ? 46  LEU N CB  1 
ATOM   6502  C  CG  . LEU Q  1 47 ? 120.357 185.225 167.489 1.00 9.84  ? 46  LEU N CG  1 
ATOM   6503  C  CD1 . LEU Q  1 47 ? 120.052 186.225 166.394 1.00 9.84  ? 46  LEU N CD1 1 
ATOM   6504  C  CD2 . LEU Q  1 47 ? 121.780 185.390 167.983 1.00 9.84  ? 46  LEU N CD2 1 
ATOM   6505  O  OXT . LEU Q  1 47 ? 119.435 186.034 171.768 1.00 9.84  ? 46  LEU N OXT 1 
ATOM   6506  N  N   . ALA R  2 6  ? 135.859 209.224 133.794 1.00 33.47 ? 6   ALA O N   1 
ATOM   6507  C  CA  . ALA R  2 6  ? 134.713 209.024 132.916 1.00 33.47 ? 6   ALA O CA  1 
ATOM   6508  C  C   . ALA R  2 6  ? 134.914 207.808 132.019 1.00 33.47 ? 6   ALA O C   1 
ATOM   6509  O  O   . ALA R  2 6  ? 133.954 207.254 131.486 1.00 33.47 ? 6   ALA O O   1 
ATOM   6510  C  CB  . ALA R  2 6  ? 134.467 210.267 132.076 1.00 33.47 ? 6   ALA O CB  1 
ATOM   6511  N  N   . ASN R  2 7  ? 136.171 207.397 131.856 1.00 29.50 ? 7   ASN O N   1 
ATOM   6512  C  CA  . ASN R  2 7  ? 136.528 206.259 131.021 1.00 29.50 ? 7   ASN O CA  1 
ATOM   6513  C  C   . ASN R  2 7  ? 136.885 205.024 131.840 1.00 29.50 ? 7   ASN O C   1 
ATOM   6514  O  O   . ASN R  2 7  ? 137.577 204.132 131.336 1.00 29.50 ? 7   ASN O O   1 
ATOM   6515  C  CB  . ASN R  2 7  ? 137.683 206.631 130.092 1.00 29.50 ? 7   ASN O CB  1 
ATOM   6516  C  CG  . ASN R  2 7  ? 137.473 207.968 129.408 1.00 29.50 ? 7   ASN O CG  1 
ATOM   6517  O  OD1 . ASN R  2 7  ? 138.390 208.782 129.316 1.00 29.50 ? 7   ASN O OD1 1 
ATOM   6518  N  ND2 . ASN R  2 7  ? 136.259 208.198 128.922 1.00 29.50 ? 7   ASN O ND2 1 
ATOM   6519  N  N   . LEU R  2 8  ? 136.415 204.947 133.087 1.00 26.93 ? 8   LEU O N   1 
ATOM   6520  C  CA  . LEU R  2 8  ? 136.757 203.813 133.938 1.00 26.93 ? 8   LEU O CA  1 
ATOM   6521  C  C   . LEU R  2 8  ? 136.289 202.494 133.337 1.00 26.93 ? 8   LEU O C   1 
ATOM   6522  O  O   . LEU R  2 8  ? 136.896 201.447 133.592 1.00 26.93 ? 8   LEU O O   1 
ATOM   6523  C  CB  . LEU R  2 8  ? 136.161 204.007 135.332 1.00 26.93 ? 8   LEU O CB  1 
ATOM   6524  C  CG  . LEU R  2 8  ? 136.738 203.135 136.448 1.00 26.93 ? 8   LEU O CG  1 
ATOM   6525  C  CD1 . LEU R  2 8  ? 138.225 203.392 136.614 1.00 26.93 ? 8   LEU O CD1 1 
ATOM   6526  C  CD2 . LEU R  2 8  ? 136.001 203.384 137.751 1.00 26.93 ? 8   LEU O CD2 1 
ATOM   6527  N  N   . TYR R  2 9  ? 135.233 202.525 132.518 1.00 26.31 ? 9   TYR O N   1 
ATOM   6528  C  CA  . TYR R  2 9  ? 134.748 201.305 131.885 1.00 26.31 ? 9   TYR O CA  1 
ATOM   6529  C  C   . TYR R  2 9  ? 135.808 200.645 131.015 1.00 26.31 ? 9   TYR O C   1 
ATOM   6530  O  O   . TYR R  2 9  ? 135.751 199.427 130.805 1.00 26.31 ? 9   TYR O O   1 
ATOM   6531  C  CB  . TYR R  2 9  ? 133.491 201.599 131.060 1.00 26.31 ? 9   TYR O CB  1 
ATOM   6532  C  CG  . TYR R  2 9  ? 133.705 202.526 129.885 1.00 26.31 ? 9   TYR O CG  1 
ATOM   6533  C  CD1 . TYR R  2 9  ? 134.103 202.037 128.648 1.00 26.31 ? 9   TYR O CD1 1 
ATOM   6534  C  CD2 . TYR R  2 9  ? 133.494 203.891 130.009 1.00 26.31 ? 9   TYR O CD2 1 
ATOM   6535  C  CE1 . TYR R  2 9  ? 134.296 202.879 127.575 1.00 26.31 ? 9   TYR O CE1 1 
ATOM   6536  C  CE2 . TYR R  2 9  ? 133.684 204.742 128.940 1.00 26.31 ? 9   TYR O CE2 1 
ATOM   6537  C  CZ  . TYR R  2 9  ? 134.085 204.231 127.726 1.00 26.31 ? 9   TYR O CZ  1 
ATOM   6538  O  OH  . TYR R  2 9  ? 134.275 205.075 126.658 1.00 26.31 ? 9   TYR O OH  1 
ATOM   6539  N  N   . LYS R  2 10 ? 136.795 201.406 130.533 1.00 24.63 ? 10  LYS O N   1 
ATOM   6540  C  CA  . LYS R  2 10 ? 137.850 200.798 129.732 1.00 24.63 ? 10  LYS O CA  1 
ATOM   6541  C  C   . LYS R  2 10 ? 138.685 199.802 130.523 1.00 24.63 ? 10  LYS O C   1 
ATOM   6542  O  O   . LYS R  2 10 ? 139.497 199.090 129.922 1.00 24.63 ? 10  LYS O O   1 
ATOM   6543  C  CB  . LYS R  2 10 ? 138.751 201.875 129.125 1.00 24.63 ? 10  LYS O CB  1 
ATOM   6544  C  CG  . LYS R  2 10 ? 137.997 203.034 128.498 1.00 24.63 ? 10  LYS O CG  1 
ATOM   6545  C  CD  . LYS R  2 10 ? 138.849 203.757 127.473 1.00 24.63 ? 10  LYS O CD  1 
ATOM   6546  C  CE  . LYS R  2 10 ? 137.993 204.586 126.535 1.00 24.63 ? 10  LYS O CE  1 
ATOM   6547  N  NZ  . LYS R  2 10 ? 138.818 205.434 125.633 1.00 24.63 ? 10  LYS O NZ  1 
ATOM   6548  N  N   . ILE R  2 11 ? 138.501 199.720 131.845 1.00 23.72 ? 11  ILE O N   1 
ATOM   6549  C  CA  . ILE R  2 11 ? 139.154 198.670 132.618 1.00 23.72 ? 11  ILE O CA  1 
ATOM   6550  C  C   . ILE R  2 11 ? 138.706 197.293 132.152 1.00 23.72 ? 11  ILE O C   1 
ATOM   6551  O  O   . ILE R  2 11 ? 139.396 196.300 132.403 1.00 23.72 ? 11  ILE O O   1 
ATOM   6552  C  CB  . ILE R  2 11 ? 138.888 198.861 134.128 1.00 23.72 ? 11  ILE O CB  1 
ATOM   6553  C  CG1 . ILE R  2 11 ? 139.860 198.021 134.958 1.00 23.72 ? 11  ILE O CG1 1 
ATOM   6554  C  CG2 . ILE R  2 11 ? 137.464 198.482 134.479 1.00 23.72 ? 11  ILE O CG2 1 
ATOM   6555  C  CD1 . ILE R  2 11 ? 141.272 198.551 134.968 1.00 23.72 ? 11  ILE O CD1 1 
ATOM   6556  N  N   . TRP R  2 12 ? 137.568 197.205 131.465 1.00 23.84 ? 12  TRP O N   1 
ATOM   6557  C  CA  . TRP R  2 12 ? 137.095 195.936 130.932 1.00 23.84 ? 12  TRP O CA  1 
ATOM   6558  C  C   . TRP R  2 12 ? 137.707 195.603 129.579 1.00 23.84 ? 12  TRP O C   1 
ATOM   6559  O  O   . TRP R  2 12 ? 137.443 194.521 129.044 1.00 23.84 ? 12  TRP O O   1 
ATOM   6560  C  CB  . TRP R  2 12 ? 135.567 195.943 130.840 1.00 23.84 ? 12  TRP O CB  1 
ATOM   6561  C  CG  . TRP R  2 12 ? 134.925 196.314 132.138 1.00 23.84 ? 12  TRP O CG  1 
ATOM   6562  C  CD1 . TRP R  2 12 ? 134.095 197.368 132.369 1.00 23.84 ? 12  TRP O CD1 1 
ATOM   6563  C  CD2 . TRP R  2 12 ? 135.082 195.643 133.395 1.00 23.84 ? 12  TRP O CD2 1 
ATOM   6564  N  NE1 . TRP R  2 12 ? 133.717 197.393 133.689 1.00 23.84 ? 12  TRP O NE1 1 
ATOM   6565  C  CE2 . TRP R  2 12 ? 134.310 196.344 134.340 1.00 23.84 ? 12  TRP O CE2 1 
ATOM   6566  C  CE3 . TRP R  2 12 ? 135.797 194.516 133.811 1.00 23.84 ? 12  TRP O CE3 1 
ATOM   6567  C  CZ2 . TRP R  2 12 ? 134.232 195.955 135.672 1.00 23.84 ? 12  TRP O CZ2 1 
ATOM   6568  C  CZ3 . TRP R  2 12 ? 135.719 194.133 135.134 1.00 23.84 ? 12  TRP O CZ3 1 
ATOM   6569  C  CH2 . TRP R  2 12 ? 134.943 194.850 136.049 1.00 23.84 ? 12  TRP O CH2 1 
ATOM   6570  N  N   . LEU R  2 13 ? 138.514 196.499 129.017 1.00 25.54 ? 13  LEU O N   1 
ATOM   6571  C  CA  . LEU R  2 13 ? 139.312 196.197 127.838 1.00 25.54 ? 13  LEU O CA  1 
ATOM   6572  C  C   . LEU R  2 13 ? 140.694 195.668 128.197 1.00 25.54 ? 13  LEU O C   1 
ATOM   6573  O  O   . LEU R  2 13 ? 141.507 195.433 127.299 1.00 25.54 ? 13  LEU O O   1 
ATOM   6574  C  CB  . LEU R  2 13 ? 139.445 197.442 126.955 1.00 25.54 ? 13  LEU O CB  1 
ATOM   6575  C  CG  . LEU R  2 13 ? 138.137 198.119 126.543 1.00 25.54 ? 13  LEU O CG  1 
ATOM   6576  C  CD1 . LEU R  2 13 ? 138.403 199.284 125.606 1.00 25.54 ? 13  LEU O CD1 1 
ATOM   6577  C  CD2 . LEU R  2 13 ? 137.196 197.119 125.901 1.00 25.54 ? 13  LEU O CD2 1 
ATOM   6578  N  N   . ILE R  2 14 ? 140.976 195.487 129.489 1.00 25.07 ? 14  ILE O N   1 
ATOM   6579  C  CA  . ILE R  2 14 ? 142.246 194.958 129.971 1.00 25.07 ? 14  ILE O CA  1 
ATOM   6580  C  C   . ILE R  2 14 ? 142.047 193.665 130.753 1.00 25.07 ? 14  ILE O C   1 
ATOM   6581  O  O   . ILE R  2 14 ? 142.786 192.693 130.567 1.00 25.07 ? 14  ILE O O   1 
ATOM   6582  C  CB  . ILE R  2 14 ? 142.998 196.000 130.830 1.00 25.07 ? 14  ILE O CB  1 
ATOM   6583  C  CG1 . ILE R  2 14 ? 143.207 197.295 130.046 1.00 25.07 ? 14  ILE O CG1 1 
ATOM   6584  C  CG2 . ILE R  2 14 ? 144.329 195.445 131.299 1.00 25.07 ? 14  ILE O CG2 1 
ATOM   6585  C  CD1 . ILE R  2 14 ? 143.291 198.523 130.921 1.00 25.07 ? 14  ILE O CD1 1 
ATOM   6586  N  N   . LEU R  2 15 ? 141.047 193.633 131.630 1.00 25.99 ? 15  LEU O N   1 
ATOM   6587  C  CA  . LEU R  2 15 ? 140.793 192.495 132.501 1.00 25.99 ? 15  LEU O CA  1 
ATOM   6588  C  C   . LEU R  2 15 ? 139.639 191.659 131.961 1.00 25.99 ? 15  LEU O C   1 
ATOM   6589  O  O   . LEU R  2 15 ? 138.634 192.198 131.490 1.00 25.99 ? 15  LEU O O   1 
ATOM   6590  C  CB  . LEU R  2 15 ? 140.476 192.965 133.922 1.00 25.99 ? 15  LEU O CB  1 
ATOM   6591  C  CG  . LEU R  2 15 ? 141.513 193.863 134.600 1.00 25.99 ? 15  LEU O CG  1 
ATOM   6592  C  CD1 . LEU R  2 15 ? 141.002 194.342 135.948 1.00 25.99 ? 15  LEU O CD1 1 
ATOM   6593  C  CD2 . LEU R  2 15 ? 142.842 193.141 134.756 1.00 25.99 ? 15  LEU O CD2 1 
ATOM   6594  N  N   . ASP R  2 16 ? 139.790 190.339 132.032 1.00 26.46 ? 16  ASP O N   1 
ATOM   6595  C  CA  . ASP R  2 16 ? 138.765 189.427 131.534 1.00 26.46 ? 16  ASP O CA  1 
ATOM   6596  C  C   . ASP R  2 16 ? 137.609 189.345 132.525 1.00 26.46 ? 16  ASP O C   1 
ATOM   6597  O  O   . ASP R  2 16 ? 137.832 189.048 133.702 1.00 26.46 ? 16  ASP O O   1 
ATOM   6598  C  CB  . ASP R  2 16 ? 139.353 188.040 131.296 1.00 26.46 ? 16  ASP O CB  1 
ATOM   6599  C  CG  . ASP R  2 16 ? 138.407 187.127 130.542 1.00 26.46 ? 16  ASP O CG  1 
ATOM   6600  O  OD1 . ASP R  2 16 ? 138.023 187.471 129.405 1.00 26.46 ? 16  ASP O OD1 1 
ATOM   6601  O  OD2 . ASP R  2 16 ? 138.054 186.059 131.083 1.00 26.46 ? 16  ASP O OD2 1 
ATOM   6602  N  N   . PRO R  2 17 ? 136.371 189.608 132.092 1.00 25.26 ? 17  PRO O N   1 
ATOM   6603  C  CA  . PRO R  2 17 ? 135.241 189.590 133.041 1.00 25.26 ? 17  PRO O CA  1 
ATOM   6604  C  C   . PRO R  2 17 ? 135.036 188.262 133.753 1.00 25.26 ? 17  PRO O C   1 
ATOM   6605  O  O   . PRO R  2 17 ? 134.670 188.256 134.936 1.00 25.26 ? 17  PRO O O   1 
ATOM   6606  C  CB  . PRO R  2 17 ? 134.044 189.941 132.148 1.00 25.26 ? 17  PRO O CB  1 
ATOM   6607  C  CG  . PRO R  2 17 ? 134.628 190.725 131.028 1.00 25.26 ? 17  PRO O CG  1 
ATOM   6608  C  CD  . PRO R  2 17 ? 135.977 190.123 130.770 1.00 25.26 ? 17  PRO O CD  1 
ATOM   6609  N  N   . ARG R  2 18 ? 135.251 187.135 133.070 1.00 27.09 ? 18  ARG O N   1 
ATOM   6610  C  CA  . ARG R  2 18 ? 135.004 185.835 133.689 1.00 27.09 ? 18  ARG O CA  1 
ATOM   6611  C  C   . ARG R  2 18 ? 135.930 185.606 134.876 1.00 27.09 ? 18  ARG O C   1 
ATOM   6612  O  O   . ARG R  2 18 ? 135.490 185.184 135.954 1.00 27.09 ? 18  ARG O O   1 
ATOM   6613  C  CB  . ARG R  2 18 ? 135.182 184.720 132.661 1.00 27.09 ? 18  ARG O CB  1 
ATOM   6614  C  CG  . ARG R  2 18 ? 134.319 184.849 131.426 1.00 27.09 ? 18  ARG O CG  1 
ATOM   6615  C  CD  . ARG R  2 18 ? 134.412 183.592 130.580 1.00 27.09 ? 18  ARG O CD  1 
ATOM   6616  N  NE  . ARG R  2 18 ? 135.769 183.358 130.101 1.00 27.09 ? 18  ARG O NE  1 
ATOM   6617  C  CZ  . ARG R  2 18 ? 136.565 182.396 130.547 1.00 27.09 ? 18  ARG O CZ  1 
ATOM   6618  N  NH1 . ARG R  2 18 ? 136.172 181.557 131.492 1.00 27.09 ? 18  ARG O NH1 1 
ATOM   6619  N  NH2 . ARG R  2 18 ? 137.786 182.275 130.036 1.00 27.09 ? 18  ARG O NH2 1 
ATOM   6620  N  N   . ARG R  2 19 ? 137.225 185.868 134.688 1.00 25.84 ? 19  ARG O N   1 
ATOM   6621  C  CA  . ARG R  2 19 ? 138.181 185.691 135.773 1.00 25.84 ? 19  ARG O CA  1 
ATOM   6622  C  C   . ARG R  2 19 ? 137.868 186.624 136.932 1.00 25.84 ? 19  ARG O C   1 
ATOM   6623  O  O   . ARG R  2 19 ? 137.965 186.230 138.099 1.00 25.84 ? 19  ARG O O   1 
ATOM   6624  C  CB  . ARG R  2 19 ? 139.603 185.922 135.265 1.00 25.84 ? 19  ARG O CB  1 
ATOM   6625  C  CG  . ARG R  2 19 ? 140.051 184.941 134.196 1.00 25.84 ? 19  ARG O CG  1 
ATOM   6626  C  CD  . ARG R  2 19 ? 140.192 183.540 134.768 1.00 25.84 ? 19  ARG O CD  1 
ATOM   6627  N  NE  . ARG R  2 19 ? 140.602 182.569 133.760 1.00 25.84 ? 19  ARG O NE  1 
ATOM   6628  C  CZ  . ARG R  2 19 ? 141.861 182.235 133.509 1.00 25.84 ? 19  ARG O CZ  1 
ATOM   6629  N  NH1 . ARG R  2 19 ? 142.867 182.782 134.172 1.00 25.84 ? 19  ARG O NH1 1 
ATOM   6630  N  NH2 . ARG R  2 19 ? 142.116 181.329 132.569 1.00 25.84 ? 19  ARG O NH2 1 
ATOM   6631  N  N   . VAL R  2 20 ? 137.477 187.863 136.627 1.00 21.38 ? 20  VAL O N   1 
ATOM   6632  C  CA  . VAL R  2 20 ? 137.138 188.821 137.675 1.00 21.38 ? 20  VAL O CA  1 
ATOM   6633  C  C   . VAL R  2 20 ? 135.958 188.315 138.496 1.00 21.38 ? 20  VAL O C   1 
ATOM   6634  O  O   . VAL R  2 20 ? 135.989 188.333 139.732 1.00 21.38 ? 20  VAL O O   1 
ATOM   6635  C  CB  . VAL R  2 20 ? 136.851 190.204 137.065 1.00 21.38 ? 20  VAL O CB  1 
ATOM   6636  C  CG1 . VAL R  2 20 ? 136.314 191.149 138.123 1.00 21.38 ? 20  VAL O CG1 1 
ATOM   6637  C  CG2 . VAL R  2 20 ? 138.108 190.772 136.433 1.00 21.38 ? 20  VAL O CG2 1 
ATOM   6638  N  N   . LEU R  2 21 ? 134.905 187.843 137.822 1.00 19.35 ? 21  LEU O N   1 
ATOM   6639  C  CA  . LEU R  2 21 ? 133.723 187.372 138.540 1.00 19.35 ? 21  LEU O CA  1 
ATOM   6640  C  C   . LEU R  2 21 ? 134.032 186.140 139.384 1.00 19.35 ? 21  LEU O C   1 
ATOM   6641  O  O   . LEU R  2 21 ? 133.609 186.054 140.546 1.00 19.35 ? 21  LEU O O   1 
ATOM   6642  C  CB  . LEU R  2 21 ? 132.592 187.079 137.557 1.00 19.35 ? 21  LEU O CB  1 
ATOM   6643  C  CG  . LEU R  2 21 ? 132.002 188.285 136.825 1.00 19.35 ? 21  LEU O CG  1 
ATOM   6644  C  CD1 . LEU R  2 21 ? 131.059 187.836 135.722 1.00 19.35 ? 21  LEU O CD1 1 
ATOM   6645  C  CD2 . LEU R  2 21 ? 131.292 189.210 137.798 1.00 19.35 ? 21  LEU O CD2 1 
ATOM   6646  N  N   . VAL R  2 22 ? 134.768 185.178 138.822 1.00 17.96 ? 22  VAL O N   1 
ATOM   6647  C  CA  . VAL R  2 22 ? 135.085 183.963 139.570 1.00 17.96 ? 22  VAL O CA  1 
ATOM   6648  C  C   . VAL R  2 22 ? 135.951 184.291 140.781 1.00 17.96 ? 22  VAL O C   1 
ATOM   6649  O  O   . VAL R  2 22 ? 135.721 183.779 141.888 1.00 17.96 ? 22  VAL O O   1 
ATOM   6650  C  CB  . VAL R  2 22 ? 135.760 182.930 138.649 1.00 17.96 ? 22  VAL O CB  1 
ATOM   6651  C  CG1 . VAL R  2 22 ? 136.263 181.749 139.457 1.00 17.96 ? 22  VAL O CG1 1 
ATOM   6652  C  CG2 . VAL R  2 22 ? 134.788 182.468 137.576 1.00 17.96 ? 22  VAL O CG2 1 
ATOM   6653  N  N   . SER R  2 23 ? 136.956 185.153 140.595 1.00 17.55 ? 23  SER O N   1 
ATOM   6654  C  CA  . SER R  2 23 ? 137.815 185.545 141.706 1.00 17.55 ? 23  SER O CA  1 
ATOM   6655  C  C   . SER R  2 23 ? 137.023 186.273 142.781 1.00 17.55 ? 23  SER O C   1 
ATOM   6656  O  O   . SER R  2 23 ? 137.228 186.035 143.976 1.00 17.55 ? 23  SER O O   1 
ATOM   6657  C  CB  . SER R  2 23 ? 138.958 186.421 141.198 1.00 17.55 ? 23  SER O CB  1 
ATOM   6658  O  OG  . SER R  2 23 ? 139.651 185.791 140.135 1.00 17.55 ? 23  SER O OG  1 
ATOM   6659  N  N   . ILE R  2 24 ? 136.108 187.158 142.377 1.00 15.85 ? 24  ILE O N   1 
ATOM   6660  C  CA  . ILE R  2 24 ? 135.299 187.888 143.349 1.00 15.85 ? 24  ILE O CA  1 
ATOM   6661  C  C   . ILE R  2 24 ? 134.460 186.921 144.171 1.00 15.85 ? 24  ILE O C   1 
ATOM   6662  O  O   . ILE R  2 24 ? 134.420 187.003 145.404 1.00 15.85 ? 24  ILE O O   1 
ATOM   6663  C  CB  . ILE R  2 24 ? 134.422 188.935 142.639 1.00 15.85 ? 24  ILE O CB  1 
ATOM   6664  C  CG1 . ILE R  2 24 ? 135.240 190.181 142.302 1.00 15.85 ? 24  ILE O CG1 1 
ATOM   6665  C  CG2 . ILE R  2 24 ? 133.229 189.308 143.500 1.00 15.85 ? 24  ILE O CG2 1 
ATOM   6666  C  CD1 . ILE R  2 24 ? 134.469 191.219 141.524 1.00 15.85 ? 24  ILE O CD1 1 
ATOM   6667  N  N   . VAL R  2 25 ? 133.794 185.975 143.505 1.00 14.45 ? 25  VAL O N   1 
ATOM   6668  C  CA  . VAL R  2 25 ? 132.925 185.043 144.223 1.00 14.45 ? 25  VAL O CA  1 
ATOM   6669  C  C   . VAL R  2 25 ? 133.737 184.202 145.204 1.00 14.45 ? 25  VAL O C   1 
ATOM   6670  O  O   . VAL R  2 25 ? 133.383 184.076 146.387 1.00 14.45 ? 25  VAL O O   1 
ATOM   6671  C  CB  . VAL R  2 25 ? 132.146 184.161 143.232 1.00 14.45 ? 25  VAL O CB  1 
ATOM   6672  C  CG1 . VAL R  2 25 ? 131.381 183.081 143.974 1.00 14.45 ? 25  VAL O CG1 1 
ATOM   6673  C  CG2 . VAL R  2 25 ? 131.196 185.007 142.406 1.00 14.45 ? 25  VAL O CG2 1 
ATOM   6674  N  N   . ALA R  2 26 ? 134.845 183.622 144.731 1.00 13.65 ? 26  ALA O N   1 
ATOM   6675  C  CA  . ALA R  2 26 ? 135.646 182.761 145.596 1.00 13.65 ? 26  ALA O CA  1 
ATOM   6676  C  C   . ALA R  2 26 ? 136.224 183.536 146.775 1.00 13.65 ? 26  ALA O C   1 
ATOM   6677  O  O   . ALA R  2 26 ? 136.188 183.061 147.920 1.00 13.65 ? 26  ALA O O   1 
ATOM   6678  C  CB  . ALA R  2 26 ? 136.761 182.100 144.788 1.00 13.65 ? 26  ALA O CB  1 
ATOM   6679  N  N   . PHE R  2 27 ? 136.760 184.734 146.518 1.00 12.95 ? 27  PHE O N   1 
ATOM   6680  C  CA  . PHE R  2 27 ? 137.342 185.532 147.588 1.00 12.95 ? 27  PHE O CA  1 
ATOM   6681  C  C   . PHE R  2 27 ? 136.291 185.934 148.610 1.00 12.95 ? 27  PHE O C   1 
ATOM   6682  O  O   . PHE R  2 27 ? 136.551 185.899 149.816 1.00 12.95 ? 27  PHE O O   1 
ATOM   6683  C  CB  . PHE R  2 27 ? 138.025 186.770 147.008 1.00 12.95 ? 27  PHE O CB  1 
ATOM   6684  C  CG  . PHE R  2 27 ? 138.490 187.747 148.049 1.00 12.95 ? 27  PHE O CG  1 
ATOM   6685  C  CD1 . PHE R  2 27 ? 139.509 187.413 148.926 1.00 12.95 ? 27  PHE O CD1 1 
ATOM   6686  C  CD2 . PHE R  2 27 ? 137.907 188.997 148.155 1.00 12.95 ? 27  PHE O CD2 1 
ATOM   6687  C  CE1 . PHE R  2 27 ? 139.937 188.307 149.884 1.00 12.95 ? 27  PHE O CE1 1 
ATOM   6688  C  CE2 . PHE R  2 27 ? 138.332 189.893 149.112 1.00 12.95 ? 27  PHE O CE2 1 
ATOM   6689  C  CZ  . PHE R  2 27 ? 139.348 189.548 149.977 1.00 12.95 ? 27  PHE O CZ  1 
ATOM   6690  N  N   . GLN R  2 28 ? 135.097 186.320 148.153 1.00 12.26 ? 28  GLN O N   1 
ATOM   6691  C  CA  . GLN R  2 28 ? 134.052 186.712 149.091 1.00 12.26 ? 28  GLN O CA  1 
ATOM   6692  C  C   . GLN R  2 28 ? 133.614 185.539 149.957 1.00 12.26 ? 28  GLN O C   1 
ATOM   6693  O  O   . GLN R  2 28 ? 133.403 185.702 151.163 1.00 12.26 ? 28  GLN O O   1 
ATOM   6694  C  CB  . GLN R  2 28 ? 132.863 187.307 148.339 1.00 12.26 ? 28  GLN O CB  1 
ATOM   6695  C  CG  . GLN R  2 28 ? 133.155 188.652 147.696 1.00 12.26 ? 28  GLN O CG  1 
ATOM   6696  C  CD  . GLN R  2 28 ? 132.811 189.819 148.593 1.00 12.26 ? 28  GLN O CD  1 
ATOM   6697  O  OE1 . GLN R  2 28 ? 131.678 190.294 148.604 1.00 12.26 ? 28  GLN O OE1 1 
ATOM   6698  N  NE2 . GLN R  2 28 ? 133.792 190.288 149.353 1.00 12.26 ? 28  GLN O NE2 1 
ATOM   6699  N  N   . ILE R  2 29 ? 133.487 184.346 149.370 1.00 12.06 ? 29  ILE O N   1 
ATOM   6700  C  CA  . ILE R  2 29 ? 133.082 183.183 150.160 1.00 12.06 ? 29  ILE O CA  1 
ATOM   6701  C  C   . ILE R  2 29 ? 134.146 182.841 151.201 1.00 12.06 ? 29  ILE O C   1 
ATOM   6702  O  O   . ILE R  2 29 ? 133.837 182.597 152.379 1.00 12.06 ? 29  ILE O O   1 
ATOM   6703  C  CB  . ILE R  2 29 ? 132.783 181.987 149.240 1.00 12.06 ? 29  ILE O CB  1 
ATOM   6704  C  CG1 . ILE R  2 29 ? 131.513 182.247 148.429 1.00 12.06 ? 29  ILE O CG1 1 
ATOM   6705  C  CG2 . ILE R  2 29 ? 132.640 180.715 150.054 1.00 12.06 ? 29  ILE O CG2 1 
ATOM   6706  C  CD1 . ILE R  2 29 ? 131.179 181.150 147.448 1.00 12.06 ? 29  ILE O CD1 1 
ATOM   6707  N  N   . VAL R  2 30 ? 135.417 182.825 150.788 1.00 12.03 ? 30  VAL O N   1 
ATOM   6708  C  CA  . VAL R  2 30 ? 136.490 182.492 151.723 1.00 12.03 ? 30  VAL O CA  1 
ATOM   6709  C  C   . VAL R  2 30 ? 136.584 183.539 152.827 1.00 12.03 ? 30  VAL O C   1 
ATOM   6710  O  O   . VAL R  2 30 ? 136.787 183.207 154.002 1.00 12.03 ? 30  VAL O O   1 
ATOM   6711  C  CB  . VAL R  2 30 ? 137.826 182.330 150.974 1.00 12.03 ? 30  VAL O CB  1 
ATOM   6712  C  CG1 . VAL R  2 30 ? 138.957 182.092 151.956 1.00 12.03 ? 30  VAL O CG1 1 
ATOM   6713  C  CG2 . VAL R  2 30 ? 137.739 181.181 149.988 1.00 12.03 ? 30  VAL O CG2 1 
ATOM   6714  N  N   . LEU R  2 31 ? 136.435 184.817 152.472 1.00 11.40 ? 31  LEU O N   1 
ATOM   6715  C  CA  . LEU R  2 31 ? 136.474 185.878 153.471 1.00 11.40 ? 31  LEU O CA  1 
ATOM   6716  C  C   . LEU R  2 31 ? 135.315 185.757 154.452 1.00 11.40 ? 31  LEU O C   1 
ATOM   6717  O  O   . LEU R  2 31 ? 135.489 185.980 155.654 1.00 11.40 ? 31  LEU O O   1 
ATOM   6718  C  CB  . LEU R  2 31 ? 136.459 187.243 152.784 1.00 11.40 ? 31  LEU O CB  1 
ATOM   6719  C  CG  . LEU R  2 31 ? 136.730 188.464 153.663 1.00 11.40 ? 31  LEU O CG  1 
ATOM   6720  C  CD1 . LEU R  2 31 ? 138.210 188.580 153.976 1.00 11.40 ? 31  LEU O CD1 1 
ATOM   6721  C  CD2 . LEU R  2 31 ? 136.221 189.725 152.989 1.00 11.40 ? 31  LEU O CD2 1 
ATOM   6722  N  N   . GLY R  2 32 ? 134.123 185.417 153.958 1.00 10.53 ? 32  GLY O N   1 
ATOM   6723  C  CA  . GLY R  2 32 ? 132.996 185.227 154.856 1.00 10.53 ? 32  GLY O CA  1 
ATOM   6724  C  C   . GLY R  2 32 ? 133.239 184.115 155.854 1.00 10.53 ? 32  GLY O C   1 
ATOM   6725  O  O   . GLY R  2 32 ? 133.001 184.276 157.056 1.00 10.53 ? 32  GLY O O   1 
ATOM   6726  N  N   . LEU R  2 33 ? 133.737 182.972 155.372 1.00 10.92 ? 33  LEU O N   1 
ATOM   6727  C  CA  . LEU R  2 33 ? 134.045 181.873 156.286 1.00 10.92 ? 33  LEU O CA  1 
ATOM   6728  C  C   . LEU R  2 33 ? 135.104 182.280 157.306 1.00 10.92 ? 33  LEU O C   1 
ATOM   6729  O  O   . LEU R  2 33 ? 134.967 181.998 158.506 1.00 10.92 ? 33  LEU O O   1 
ATOM   6730  C  CB  . LEU R  2 33 ? 134.508 180.644 155.503 1.00 10.92 ? 33  LEU O CB  1 
ATOM   6731  C  CG  . LEU R  2 33 ? 133.507 179.966 154.567 1.00 10.92 ? 33  LEU O CG  1 
ATOM   6732  C  CD1 . LEU R  2 33 ? 134.235 179.115 153.544 1.00 10.92 ? 33  LEU O CD1 1 
ATOM   6733  C  CD2 . LEU R  2 33 ? 132.525 179.124 155.353 1.00 10.92 ? 33  LEU O CD2 1 
ATOM   6734  N  N   . LEU R  2 34 ? 136.163 182.955 156.849 1.00 10.65 ? 34  LEU O N   1 
ATOM   6735  C  CA  . LEU R  2 34 ? 137.244 183.344 157.749 1.00 10.65 ? 34  LEU O CA  1 
ATOM   6736  C  C   . LEU R  2 34 ? 136.760 184.313 158.819 1.00 10.65 ? 34  LEU O C   1 
ATOM   6737  O  O   . LEU R  2 34 ? 137.095 184.160 160.000 1.00 10.65 ? 34  LEU O O   1 
ATOM   6738  C  CB  . LEU R  2 34 ? 138.392 183.961 156.949 1.00 10.65 ? 34  LEU O CB  1 
ATOM   6739  C  CG  . LEU R  2 34 ? 139.646 184.351 157.733 1.00 10.65 ? 34  LEU O CG  1 
ATOM   6740  C  CD1 . LEU R  2 34 ? 140.425 183.118 158.158 1.00 10.65 ? 34  LEU O CD1 1 
ATOM   6741  C  CD2 . LEU R  2 34 ? 140.520 185.284 156.911 1.00 10.65 ? 34  LEU O CD2 1 
ATOM   6742  N  N   . ILE R  2 35 ? 135.971 185.317 158.432 1.00 9.86  ? 35  ILE O N   1 
ATOM   6743  C  CA  . ILE R  2 35 ? 135.507 186.302 159.402 1.00 9.86  ? 35  ILE O CA  1 
ATOM   6744  C  C   . ILE R  2 35 ? 134.521 185.673 160.377 1.00 9.86  ? 35  ILE O C   1 
ATOM   6745  O  O   . ILE R  2 35 ? 134.521 185.998 161.572 1.00 9.86  ? 35  ILE O O   1 
ATOM   6746  C  CB  . ILE R  2 35 ? 134.908 187.528 158.692 1.00 9.86  ? 35  ILE O CB  1 
ATOM   6747  C  CG1 . ILE R  2 35 ? 135.957 188.204 157.812 1.00 9.86  ? 35  ILE O CG1 1 
ATOM   6748  C  CG2 . ILE R  2 35 ? 134.405 188.528 159.705 1.00 9.86  ? 35  ILE O CG2 1 
ATOM   6749  C  CD1 . ILE R  2 35 ? 135.423 189.374 157.024 1.00 9.86  ? 35  ILE O CD1 1 
ATOM   6750  N  N   . HIS R  2 36 ? 133.666 184.763 159.898 1.00 9.84  ? 36  HIS O N   1 
ATOM   6751  C  CA  . HIS R  2 36 ? 132.761 184.082 160.818 1.00 9.84  ? 36  HIS O CA  1 
ATOM   6752  C  C   . HIS R  2 36 ? 133.536 183.261 161.845 1.00 9.84  ? 36  HIS O C   1 
ATOM   6753  O  O   . HIS R  2 36 ? 133.219 183.301 163.038 1.00 9.84  ? 36  HIS O O   1 
ATOM   6754  C  CB  . HIS R  2 36 ? 131.768 183.210 160.046 1.00 9.84  ? 36  HIS O CB  1 
ATOM   6755  C  CG  . HIS R  2 36 ? 130.509 183.926 159.653 1.00 9.84  ? 36  HIS O CG  1 
ATOM   6756  N  ND1 . HIS R  2 36 ? 130.345 184.523 158.422 1.00 9.84  ? 36  HIS O ND1 1 
ATOM   6757  C  CD2 . HIS R  2 36 ? 129.355 184.141 160.329 1.00 9.84  ? 36  HIS O CD2 1 
ATOM   6758  C  CE1 . HIS R  2 36 ? 129.145 185.071 158.355 1.00 9.84  ? 36  HIS O CE1 1 
ATOM   6759  N  NE2 . HIS R  2 36 ? 128.524 184.857 159.501 1.00 9.84  ? 36  HIS O NE2 1 
ATOM   6760  N  N   . MET R  2 37 ? 134.581 182.543 161.412 1.00 11.81 ? 37  MET O N   1 
ATOM   6761  C  CA  . MET R  2 37 ? 135.436 181.833 162.368 1.00 11.81 ? 37  MET O CA  1 
ATOM   6762  C  C   . MET R  2 37 ? 136.095 182.787 163.359 1.00 11.81 ? 37  MET O C   1 
ATOM   6763  O  O   . MET R  2 37 ? 136.137 182.516 164.567 1.00 11.81 ? 37  MET O O   1 
ATOM   6764  C  CB  . MET R  2 37 ? 136.510 181.025 161.638 1.00 11.81 ? 37  MET O CB  1 
ATOM   6765  C  CG  . MET R  2 37 ? 136.024 179.873 160.783 1.00 11.81 ? 37  MET O CG  1 
ATOM   6766  S  SD  . MET R  2 37 ? 135.232 178.607 161.796 1.00 11.81 ? 37  MET O SD  1 
ATOM   6767  C  CE  . MET R  2 37 ? 134.570 177.515 160.545 1.00 11.81 ? 37  MET O CE  1 
ATOM   6768  N  N   . ILE R  2 38 ? 136.634 183.903 162.862 1.00 9.84  ? 38  ILE O N   1 
ATOM   6769  C  CA  . ILE R  2 38 ? 137.374 184.824 163.724 1.00 9.84  ? 38  ILE O CA  1 
ATOM   6770  C  C   . ILE R  2 38 ? 136.462 185.397 164.801 1.00 9.84  ? 38  ILE O C   1 
ATOM   6771  O  O   . ILE R  2 38 ? 136.824 185.452 165.981 1.00 9.84  ? 38  ILE O O   1 
ATOM   6772  C  CB  . ILE R  2 38 ? 138.028 185.938 162.886 1.00 9.84  ? 38  ILE O CB  1 
ATOM   6773  C  CG1 . ILE R  2 38 ? 139.217 185.386 162.103 1.00 9.84  ? 38  ILE O CG1 1 
ATOM   6774  C  CG2 . ILE R  2 38 ? 138.470 187.087 163.773 1.00 9.84  ? 38  ILE O CG2 1 
ATOM   6775  C  CD1 . ILE R  2 38 ? 139.777 186.355 161.096 1.00 9.84  ? 38  ILE O CD1 1 
ATOM   6776  N  N   . VAL R  2 39 ? 135.261 185.828 164.411 1.00 9.88  ? 39  VAL O N   1 
ATOM   6777  C  CA  . VAL R  2 39 ? 134.316 186.345 165.397 1.00 9.88  ? 39  VAL O CA  1 
ATOM   6778  C  C   . VAL R  2 39 ? 133.812 185.227 166.305 1.00 9.88  ? 39  VAL O C   1 
ATOM   6779  O  O   . VAL R  2 39 ? 133.489 185.465 167.475 1.00 9.88  ? 39  VAL O O   1 
ATOM   6780  C  CB  . VAL R  2 39 ? 133.163 187.081 164.690 1.00 9.88  ? 39  VAL O CB  1 
ATOM   6781  C  CG1 . VAL R  2 39 ? 132.206 187.678 165.703 1.00 9.88  ? 39  VAL O CG1 1 
ATOM   6782  C  CG2 . VAL R  2 39 ? 133.717 188.172 163.792 1.00 9.88  ? 39  VAL O CG2 1 
ATOM   6783  N  N   . LEU R  2 40 ? 133.753 183.993 165.800 1.00 9.93  ? 40  LEU O N   1 
ATOM   6784  C  CA  . LEU R  2 40 ? 133.283 182.876 166.607 1.00 9.93  ? 40  LEU O CA  1 
ATOM   6785  C  C   . LEU R  2 40 ? 134.286 182.466 167.677 1.00 9.93  ? 40  LEU O C   1 
ATOM   6786  O  O   . LEU R  2 40 ? 133.883 181.905 168.700 1.00 9.93  ? 40  LEU O O   1 
ATOM   6787  C  CB  . LEU R  2 40 ? 132.969 181.691 165.691 1.00 9.93  ? 40  LEU O CB  1 
ATOM   6788  C  CG  . LEU R  2 40 ? 132.090 180.554 166.198 1.00 9.93  ? 40  LEU O CG  1 
ATOM   6789  C  CD1 . LEU R  2 40 ? 130.713 181.070 166.542 1.00 9.93  ? 40  LEU O CD1 1 
ATOM   6790  C  CD2 . LEU R  2 40 ? 131.998 179.471 165.141 1.00 9.93  ? 40  LEU O CD2 1 
ATOM   6791  N  N   . SER R  2 41 ? 135.575 182.728 167.471 1.00 10.18 ? 41  SER O N   1 
ATOM   6792  C  CA  . SER R  2 41 ? 136.581 182.350 168.458 1.00 10.18 ? 41  SER O CA  1 
ATOM   6793  C  C   . SER R  2 41 ? 136.789 183.391 169.553 1.00 10.18 ? 41  SER O C   1 
ATOM   6794  O  O   . SER R  2 41 ? 137.505 183.110 170.519 1.00 10.18 ? 41  SER O O   1 
ATOM   6795  C  CB  . SER R  2 41 ? 137.922 182.073 167.770 1.00 10.18 ? 41  SER O CB  1 
ATOM   6796  O  OG  . SER R  2 41 ? 138.560 183.279 167.393 1.00 10.18 ? 41  SER O OG  1 
ATOM   6797  N  N   . THR R  2 42 ? 136.196 184.578 169.431 1.00 10.54 ? 42  THR O N   1 
ATOM   6798  C  CA  . THR R  2 42 ? 136.398 185.653 170.392 1.00 10.54 ? 42  THR O CA  1 
ATOM   6799  C  C   . THR R  2 42 ? 135.299 185.646 171.457 1.00 10.54 ? 42  THR O C   1 
ATOM   6800  O  O   . THR R  2 42 ? 134.534 184.689 171.596 1.00 10.54 ? 42  THR O O   1 
ATOM   6801  C  CB  . THR R  2 42 ? 136.467 187.001 169.679 1.00 10.54 ? 42  THR O CB  1 
ATOM   6802  O  OG1 . THR R  2 42 ? 135.239 187.242 168.985 1.00 10.54 ? 42  THR O OG1 1 
ATOM   6803  C  CG2 . THR R  2 42 ? 137.614 187.019 168.690 1.00 10.54 ? 42  THR O CG2 1 
ATOM   6804  N  N   . ASP R  2 43 ? 135.231 186.727 172.233 1.00 12.93 ? 43  ASP O N   1 
ATOM   6805  C  CA  . ASP R  2 43 ? 134.219 186.928 173.263 1.00 12.93 ? 43  ASP O CA  1 
ATOM   6806  C  C   . ASP R  2 43 ? 132.845 187.255 172.686 1.00 12.93 ? 43  ASP O C   1 
ATOM   6807  O  O   . ASP R  2 43 ? 131.866 187.297 173.438 1.00 12.93 ? 43  ASP O O   1 
ATOM   6808  C  CB  . ASP R  2 43 ? 134.674 188.049 174.205 1.00 12.93 ? 43  ASP O CB  1 
ATOM   6809  C  CG  . ASP R  2 43 ? 133.753 188.234 175.392 1.00 12.93 ? 43  ASP O CG  1 
ATOM   6810  O  OD1 . ASP R  2 43 ? 133.787 187.392 176.312 1.00 12.93 ? 43  ASP O OD1 1 
ATOM   6811  O  OD2 . ASP R  2 43 ? 132.995 189.226 175.405 1.00 12.93 ? 43  ASP O OD2 1 
ATOM   6812  N  N   . LEU R  2 44 ? 132.746 187.477 171.378 1.00 11.31 ? 44  LEU O N   1 
ATOM   6813  C  CA  . LEU R  2 44 ? 131.488 187.806 170.724 1.00 11.31 ? 44  LEU O CA  1 
ATOM   6814  C  C   . LEU R  2 44 ? 130.752 186.574 170.211 1.00 11.31 ? 44  LEU O C   1 
ATOM   6815  O  O   . LEU R  2 44 ? 129.829 186.710 169.404 1.00 11.31 ? 44  LEU O O   1 
ATOM   6816  C  CB  . LEU R  2 44 ? 131.733 188.783 169.573 1.00 11.31 ? 44  LEU O CB  1 
ATOM   6817  C  CG  . LEU R  2 44 ? 132.249 190.177 169.933 1.00 11.31 ? 44  LEU O CG  1 
ATOM   6818  C  CD1 . LEU R  2 44 ? 132.709 190.902 168.689 1.00 11.31 ? 44  LEU O CD1 1 
ATOM   6819  C  CD2 . LEU R  2 44 ? 131.174 190.978 170.641 1.00 11.31 ? 44  LEU O CD2 1 
ATOM   6820  N  N   . ASN R  2 45 ? 131.149 185.381 170.650 1.00 10.74 ? 45  ASN O N   1 
ATOM   6821  C  CA  . ASN R  2 45 ? 130.477 184.155 170.239 1.00 10.74 ? 45  ASN O CA  1 
ATOM   6822  C  C   . ASN R  2 45 ? 128.999 184.200 170.609 1.00 10.74 ? 45  ASN O C   1 
ATOM   6823  O  O   . ASN R  2 45 ? 128.629 184.622 171.707 1.00 10.74 ? 45  ASN O O   1 
ATOM   6824  C  CB  . ASN R  2 45 ? 131.149 182.948 170.895 1.00 10.74 ? 45  ASN O CB  1 
ATOM   6825  C  CG  . ASN R  2 45 ? 130.814 181.643 170.207 1.00 10.74 ? 45  ASN O CG  1 
ATOM   6826  O  OD1 . ASN R  2 45 ? 129.760 181.504 169.591 1.00 10.74 ? 45  ASN O OD1 1 
ATOM   6827  N  ND2 . ASN R  2 45 ? 131.714 180.675 170.310 1.00 10.74 ? 45  ASN O ND2 1 
ATOM   6828  N  N   . TRP R  2 46 ? 128.150 183.761 169.678 1.00 9.92  ? 46  TRP O N   1 
ATOM   6829  C  CA  . TRP R  2 46 ? 126.710 183.764 169.882 1.00 9.92  ? 46  TRP O CA  1 
ATOM   6830  C  C   . TRP R  2 46 ? 126.115 182.374 170.052 1.00 9.92  ? 46  TRP O C   1 
ATOM   6831  O  O   . TRP R  2 46 ? 124.945 182.266 170.432 1.00 9.92  ? 46  TRP O O   1 
ATOM   6832  C  CB  . TRP R  2 46 ? 126.005 184.475 168.717 1.00 9.92  ? 46  TRP O CB  1 
ATOM   6833  C  CG  . TRP R  2 46 ? 126.130 183.772 167.401 1.00 9.92  ? 46  TRP O CG  1 
ATOM   6834  C  CD1 . TRP R  2 46 ? 125.185 182.997 166.794 1.00 9.92  ? 46  TRP O CD1 1 
ATOM   6835  C  CD2 . TRP R  2 46 ? 127.261 183.786 166.522 1.00 9.92  ? 46  TRP O CD2 1 
ATOM   6836  N  NE1 . TRP R  2 46 ? 125.659 182.524 165.596 1.00 9.92  ? 46  TRP O NE1 1 
ATOM   6837  C  CE2 . TRP R  2 46 ? 126.932 182.995 165.406 1.00 9.92  ? 46  TRP O CE2 1 
ATOM   6838  C  CE3 . TRP R  2 46 ? 128.520 184.390 166.571 1.00 9.92  ? 46  TRP O CE3 1 
ATOM   6839  C  CZ2 . TRP R  2 46 ? 127.816 182.791 164.351 1.00 9.92  ? 46  TRP O CZ2 1 
ATOM   6840  C  CZ3 . TRP R  2 46 ? 129.393 184.187 165.523 1.00 9.92  ? 46  TRP O CZ3 1 
ATOM   6841  C  CH2 . TRP R  2 46 ? 129.038 183.394 164.429 1.00 9.92  ? 46  TRP O CH2 1 
ATOM   6842  N  N   . LEU R  2 47 ? 126.879 181.315 169.788 1.00 10.04 ? 47  LEU O N   1 
ATOM   6843  C  CA  . LEU R  2 47 ? 126.378 179.956 169.951 1.00 10.04 ? 47  LEU O CA  1 
ATOM   6844  C  C   . LEU R  2 47 ? 126.636 179.423 171.357 1.00 10.04 ? 47  LEU O C   1 
ATOM   6845  O  O   . LEU R  2 47 ? 125.716 178.925 172.014 1.00 10.04 ? 47  LEU O O   1 
ATOM   6846  C  CB  . LEU R  2 47 ? 127.013 179.033 168.907 1.00 10.04 ? 47  LEU O CB  1 
ATOM   6847  C  CG  . LEU R  2 47 ? 126.769 179.370 167.434 1.00 10.04 ? 47  LEU O CG  1 
ATOM   6848  C  CD1 . LEU R  2 47 ? 127.769 178.658 166.542 1.00 10.04 ? 47  LEU O CD1 1 
ATOM   6849  C  CD2 . LEU R  2 47 ? 125.350 179.017 167.029 1.00 10.04 ? 47  LEU O CD2 1 
ATOM   6850  N  N   . ASP R  2 48 ? 127.877 179.513 171.824 1.00 11.25 ? 48  ASP O N   1 
ATOM   6851  C  CA  . ASP R  2 48 ? 128.261 179.057 173.161 1.00 11.25 ? 48  ASP O CA  1 
ATOM   6852  C  C   . ASP R  2 48 ? 128.246 180.192 174.182 1.00 11.25 ? 48  ASP O C   1 
ATOM   6853  O  O   . ASP R  2 48 ? 129.239 180.435 174.863 1.00 11.25 ? 48  ASP O O   1 
ATOM   6854  C  CB  . ASP R  2 48 ? 129.636 178.404 173.104 1.00 11.25 ? 48  ASP O CB  1 
ATOM   6855  C  CG  . ASP R  2 48 ? 129.564 176.906 172.913 1.00 11.25 ? 48  ASP O CG  1 
ATOM   6856  O  OD1 . ASP R  2 48 ? 128.726 176.260 173.574 1.00 11.25 ? 48  ASP O OD1 1 
ATOM   6857  O  OD2 . ASP R  2 48 ? 130.353 176.372 172.106 1.00 11.25 ? 48  ASP O OD2 1 
ATOM   6858  N  N   . ASP R  2 49 ? 127.125 180.901 174.307 1.00 11.52 ? 49  ASP O N   1 
ATOM   6859  C  CA  . ASP R  2 49 ? 127.016 181.970 175.290 1.00 11.52 ? 49  ASP O CA  1 
ATOM   6860  C  C   . ASP R  2 49 ? 125.857 181.789 176.260 1.00 11.52 ? 49  ASP O C   1 
ATOM   6861  O  O   . ASP R  2 49 ? 125.628 182.675 177.091 1.00 11.52 ? 49  ASP O O   1 
ATOM   6862  C  CB  . ASP R  2 49 ? 126.894 183.335 174.598 1.00 11.52 ? 49  ASP O CB  1 
ATOM   6863  C  CG  . ASP R  2 49 ? 125.756 183.390 173.603 1.00 11.52 ? 49  ASP O CG  1 
ATOM   6864  O  OD1 . ASP R  2 49 ? 125.112 182.349 173.367 1.00 11.52 ? 49  ASP O OD1 1 
ATOM   6865  O  OD2 . ASP R  2 49 ? 125.501 184.484 173.060 1.00 11.52 ? 49  ASP O OD2 1 
ATOM   6866  N  N   . ASN R  2 50 ? 125.127 180.674 176.181 1.00 11.62 ? 50  ASN O N   1 
ATOM   6867  C  CA  . ASN R  2 50 ? 124.032 180.367 177.104 1.00 11.62 ? 50  ASN O CA  1 
ATOM   6868  C  C   . ASN R  2 50 ? 122.979 181.473 177.120 1.00 11.62 ? 50  ASN O C   1 
ATOM   6869  O  O   . ASN R  2 50 ? 122.414 181.805 178.163 1.00 11.62 ? 50  ASN O O   1 
ATOM   6870  C  CB  . ASN R  2 50 ? 124.559 180.097 178.515 1.00 11.62 ? 50  ASN O CB  1 
ATOM   6871  C  CG  . ASN R  2 50 ? 125.420 178.852 178.587 1.00 11.62 ? 50  ASN O CG  1 
ATOM   6872  O  OD1 . ASN R  2 50 ? 125.735 178.241 177.566 1.00 11.62 ? 50  ASN O OD1 1 
ATOM   6873  N  ND2 . ASN R  2 50 ? 125.804 178.468 179.797 1.00 11.62 ? 50  ASN O ND2 1 
ATOM   6874  N  N   . ILE R  2 51 ? 122.718 182.051 175.952 1.00 11.84 ? 51  ILE O N   1 
ATOM   6875  C  CA  . ILE R  2 51 ? 121.656 183.038 175.773 1.00 11.84 ? 51  ILE O CA  1 
ATOM   6876  C  C   . ILE R  2 51 ? 120.768 182.550 174.634 1.00 11.84 ? 51  ILE O C   1 
ATOM   6877  O  O   . ILE R  2 51 ? 121.286 182.189 173.568 1.00 11.84 ? 51  ILE O O   1 
ATOM   6878  C  CB  . ILE R  2 51 ? 122.231 184.436 175.493 1.00 11.84 ? 51  ILE O CB  1 
ATOM   6879  C  CG1 . ILE R  2 51 ? 123.093 184.904 176.667 1.00 11.84 ? 51  ILE O CG1 1 
ATOM   6880  C  CG2 . ILE R  2 51 ? 121.124 185.438 175.218 1.00 11.84 ? 51  ILE O CG2 1 
ATOM   6881  C  CD1 . ILE R  2 51 ? 124.058 186.011 176.314 1.00 11.84 ? 51  ILE O CD1 1 
ATOM   6882  N  N   . PRO R  2 52 ? 119.435 182.517 174.799 1.00 11.56 ? 52  PRO O N   1 
ATOM   6883  C  CA  . PRO R  2 52 ? 118.653 182.987 175.949 1.00 11.56 ? 52  PRO O CA  1 
ATOM   6884  C  C   . PRO R  2 52 ? 118.722 182.073 177.169 1.00 11.56 ? 52  PRO O C   1 
ATOM   6885  O  O   . PRO R  2 52 ? 118.562 182.546 178.294 1.00 11.56 ? 52  PRO O O   1 
ATOM   6886  C  CB  . PRO R  2 52 ? 117.216 183.029 175.404 1.00 11.56 ? 52  PRO O CB  1 
ATOM   6887  C  CG  . PRO R  2 52 ? 117.326 182.775 173.925 1.00 11.56 ? 52  PRO O CG  1 
ATOM   6888  C  CD  . PRO R  2 52 ? 118.561 181.974 173.751 1.00 11.56 ? 52  PRO O CD  1 
ATOM   6889  N  N   . VAL R  2 53 ? 118.954 180.780 176.948 1.00 12.27 ? 53  VAL O N   1 
ATOM   6890  C  CA  . VAL R  2 53 ? 118.996 179.806 178.031 1.00 12.27 ? 53  VAL O CA  1 
ATOM   6891  C  C   . VAL R  2 53 ? 119.888 178.650 177.605 1.00 12.27 ? 53  VAL O C   1 
ATOM   6892  O  O   . VAL R  2 53 ? 119.984 178.320 176.420 1.00 12.27 ? 53  VAL O O   1 
ATOM   6893  C  CB  . VAL R  2 53 ? 117.574 179.323 178.406 1.00 12.27 ? 53  VAL O CB  1 
ATOM   6894  C  CG1 . VAL R  2 53 ? 116.941 178.562 177.254 1.00 12.27 ? 53  VAL O CG1 1 
ATOM   6895  C  CG2 . VAL R  2 53 ? 117.600 178.478 179.671 1.00 12.27 ? 53  VAL O CG2 1 
ATOM   6896  N  N   . SER R  2 54 ? 120.566 178.050 178.579 1.00 12.63 ? 54  SER O N   1 
ATOM   6897  C  CA  . SER R  2 54 ? 121.365 176.864 178.310 1.00 12.63 ? 54  SER O CA  1 
ATOM   6898  C  C   . SER R  2 54 ? 120.458 175.664 178.076 1.00 12.63 ? 54  SER O C   1 
ATOM   6899  O  O   . SER R  2 54 ? 119.488 175.446 178.807 1.00 12.63 ? 54  SER O O   1 
ATOM   6900  C  CB  . SER R  2 54 ? 122.319 176.585 179.468 1.00 12.63 ? 54  SER O CB  1 
ATOM   6901  O  OG  . SER R  2 54 ? 123.228 175.551 179.136 1.00 12.63 ? 54  SER O OG  1 
ATOM   6902  N  N   . TYR R  2 55 ? 120.779 174.880 177.049 1.00 12.01 ? 55  TYR O N   1 
ATOM   6903  C  CA  . TYR R  2 55 ? 119.932 173.768 176.645 1.00 12.01 ? 55  TYR O CA  1 
ATOM   6904  C  C   . TYR R  2 55 ? 120.486 172.406 177.038 1.00 12.01 ? 55  TYR O C   1 
ATOM   6905  O  O   . TYR R  2 55 ? 119.727 171.431 177.055 1.00 12.01 ? 55  TYR O O   1 
ATOM   6906  C  CB  . TYR R  2 55 ? 119.704 173.808 175.131 1.00 12.01 ? 55  TYR O CB  1 
ATOM   6907  C  CG  . TYR R  2 55 ? 118.847 174.970 174.683 1.00 12.01 ? 55  TYR O CG  1 
ATOM   6908  C  CD1 . TYR R  2 55 ? 117.505 175.038 175.027 1.00 12.01 ? 55  TYR O CD1 1 
ATOM   6909  C  CD2 . TYR R  2 55 ? 119.380 176.000 173.922 1.00 12.01 ? 55  TYR O CD2 1 
ATOM   6910  C  CE1 . TYR R  2 55 ? 116.719 176.096 174.625 1.00 12.01 ? 55  TYR O CE1 1 
ATOM   6911  C  CE2 . TYR R  2 55 ? 118.600 177.062 173.516 1.00 12.01 ? 55  TYR O CE2 1 
ATOM   6912  C  CZ  . TYR R  2 55 ? 117.270 177.104 173.871 1.00 12.01 ? 55  TYR O CZ  1 
ATOM   6913  O  OH  . TYR R  2 55 ? 116.485 178.159 173.472 1.00 12.01 ? 55  TYR O OH  1 
ATOM   6914  N  N   . GLN R  2 56 ? 121.775 172.313 177.352 1.00 14.33 ? 56  GLN O N   1 
ATOM   6915  C  CA  . GLN R  2 56 ? 122.381 171.073 177.816 1.00 14.33 ? 56  GLN O CA  1 
ATOM   6916  C  C   . GLN R  2 56 ? 122.305 170.916 179.328 1.00 14.33 ? 56  GLN O C   1 
ATOM   6917  O  O   . GLN R  2 56 ? 122.829 169.935 179.864 1.00 14.33 ? 56  GLN O O   1 
ATOM   6918  C  CB  . GLN R  2 56 ? 123.840 170.994 177.362 1.00 14.33 ? 56  GLN O CB  1 
ATOM   6919  C  CG  . GLN R  2 56 ? 124.052 171.285 175.889 1.00 14.33 ? 56  GLN O CG  1 
ATOM   6920  C  CD  . GLN R  2 56 ? 123.719 170.104 175.006 1.00 14.33 ? 56  GLN O CD  1 
ATOM   6921  O  OE1 . GLN R  2 56 ? 122.742 170.128 174.261 1.00 14.33 ? 56  GLN O OE1 1 
ATOM   6922  N  NE2 . GLN R  2 56 ? 124.537 169.062 175.079 1.00 14.33 ? 56  GLN O NE2 1 
ATOM   6923  N  N   . ALA R  2 57 ? 121.675 171.856 180.023 1.00 13.60 ? 57  ALA O N   1 
ATOM   6924  C  CA  . ALA R  2 57 ? 121.549 171.786 181.472 1.00 13.60 ? 57  ALA O CA  1 
ATOM   6925  C  C   . ALA R  2 57 ? 120.150 172.197 181.913 1.00 13.60 ? 57  ALA O C   1 
ATOM   6926  O  O   . ALA R  2 57 ? 119.803 173.378 181.888 1.00 13.60 ? 57  ALA O O   1 
ATOM   6927  C  CB  . ALA R  2 57 ? 122.595 172.663 182.138 1.00 13.60 ? 57  ALA O CB  1 
ATOM   6928  N  N   . THR S  1 8  ? 140.973 191.301 125.704 1.00 31.85 ? 7   THR P N   1 
ATOM   6929  C  CA  . THR S  1 8  ? 139.746 190.664 126.164 1.00 31.85 ? 7   THR P CA  1 
ATOM   6930  C  C   . THR S  1 8  ? 138.763 190.461 125.015 1.00 31.85 ? 7   THR P C   1 
ATOM   6931  O  O   . THR S  1 8  ? 137.846 189.645 125.107 1.00 31.85 ? 7   THR P O   1 
ATOM   6932  C  CB  . THR S  1 8  ? 139.066 191.487 127.270 1.00 31.85 ? 7   THR P CB  1 
ATOM   6933  O  OG1 . THR S  1 8  ? 138.840 192.822 126.804 1.00 31.85 ? 7   THR P OG1 1 
ATOM   6934  C  CG2 . THR S  1 8  ? 139.942 191.533 128.503 1.00 31.85 ? 7   THR P CG2 1 
ATOM   6935  N  N   . GLY S  1 9  ? 138.959 191.211 123.933 1.00 34.01 ? 8   GLY P N   1 
ATOM   6936  C  CA  . GLY S  1 9  ? 138.104 191.114 122.771 1.00 34.01 ? 8   GLY P CA  1 
ATOM   6937  C  C   . GLY S  1 9  ? 136.805 191.881 122.859 1.00 34.01 ? 8   GLY P C   1 
ATOM   6938  O  O   . GLY S  1 9  ? 136.016 191.837 121.907 1.00 34.01 ? 8   GLY P O   1 
ATOM   6939  N  N   . LEU S  1 10 ? 136.554 192.580 123.960 1.00 32.54 ? 9   LEU P N   1 
ATOM   6940  C  CA  . LEU S  1 10 ? 135.328 193.347 124.112 1.00 32.54 ? 9   LEU P CA  1 
ATOM   6941  C  C   . LEU S  1 10 ? 135.416 194.661 123.345 1.00 32.54 ? 9   LEU P C   1 
ATOM   6942  O  O   . LEU S  1 10 ? 136.480 195.279 123.246 1.00 32.54 ? 9   LEU P O   1 
ATOM   6943  C  CB  . LEU S  1 10 ? 135.047 193.630 125.588 1.00 32.54 ? 9   LEU P CB  1 
ATOM   6944  C  CG  . LEU S  1 10 ? 134.147 192.650 126.341 1.00 32.54 ? 9   LEU P CG  1 
ATOM   6945  C  CD1 . LEU S  1 10 ? 134.765 191.263 126.391 1.00 32.54 ? 9   LEU P CD1 1 
ATOM   6946  C  CD2 . LEU S  1 10 ? 133.863 193.163 127.742 1.00 32.54 ? 9   LEU P CD2 1 
ATOM   6947  N  N   . THR S  1 11 ? 134.282 195.081 122.795 1.00 35.05 ? 10  THR P N   1 
ATOM   6948  C  CA  . THR S  1 11 ? 134.183 196.373 122.141 1.00 35.05 ? 10  THR P CA  1 
ATOM   6949  C  C   . THR S  1 11 ? 133.861 197.450 123.176 1.00 35.05 ? 10  THR P C   1 
ATOM   6950  O  O   . THR S  1 11 ? 133.811 197.196 124.381 1.00 35.05 ? 10  THR P O   1 
ATOM   6951  C  CB  . THR S  1 11 ? 133.134 196.336 121.031 1.00 35.05 ? 10  THR P CB  1 
ATOM   6952  O  OG1 . THR S  1 11 ? 131.825 196.275 121.608 1.00 35.05 ? 10  THR P OG1 1 
ATOM   6953  C  CG2 . THR S  1 11 ? 133.345 195.121 120.142 1.00 35.05 ? 10  THR P CG2 1 
ATOM   6954  N  N   . ASP S  1 12 ? 133.649 198.678 122.701 1.00 37.01 ? 11  ASP P N   1 
ATOM   6955  C  CA  . ASP S  1 12 ? 133.365 199.782 123.612 1.00 37.01 ? 11  ASP P CA  1 
ATOM   6956  C  C   . ASP S  1 12 ? 131.976 199.653 124.232 1.00 37.01 ? 11  ASP P C   1 
ATOM   6957  O  O   . ASP S  1 12 ? 131.809 199.843 125.444 1.00 37.01 ? 11  ASP P O   1 
ATOM   6958  C  CB  . ASP S  1 12 ? 133.508 201.112 122.872 1.00 37.01 ? 11  ASP P CB  1 
ATOM   6959  C  CG  . ASP S  1 12 ? 133.543 202.302 123.808 1.00 37.01 ? 11  ASP P CG  1 
ATOM   6960  O  OD1 . ASP S  1 12 ? 134.589 202.518 124.455 1.00 37.01 ? 11  ASP P OD1 1 
ATOM   6961  O  OD2 . ASP S  1 12 ? 132.528 203.025 123.894 1.00 37.01 ? 11  ASP P OD2 1 
ATOM   6962  N  N   . ASP S  1 13 ? 130.968 199.332 123.416 1.00 37.66 ? 12  ASP P N   1 
ATOM   6963  C  CA  . ASP S  1 13 ? 129.599 199.242 123.919 1.00 37.66 ? 12  ASP P CA  1 
ATOM   6964  C  C   . ASP S  1 13 ? 129.446 198.109 124.926 1.00 37.66 ? 12  ASP P C   1 
ATOM   6965  O  O   . ASP S  1 13 ? 128.754 198.260 125.943 1.00 37.66 ? 12  ASP P O   1 
ATOM   6966  C  CB  . ASP S  1 13 ? 128.629 199.059 122.753 1.00 37.66 ? 12  ASP P CB  1 
ATOM   6967  C  CG  . ASP S  1 13 ? 128.675 200.212 121.771 1.00 37.66 ? 12  ASP P CG  1 
ATOM   6968  O  OD1 . ASP S  1 13 ? 129.497 200.161 120.832 1.00 37.66 ? 12  ASP P OD1 1 
ATOM   6969  O  OD2 . ASP S  1 13 ? 127.890 201.169 121.937 1.00 37.66 ? 12  ASP P OD2 1 
ATOM   6970  N  N   . GLU S  1 14 ? 130.073 196.962 124.655 1.00 33.31 ? 13  GLU P N   1 
ATOM   6971  C  CA  . GLU S  1 14 ? 130.018 195.851 125.599 1.00 33.31 ? 13  GLU P CA  1 
ATOM   6972  C  C   . GLU S  1 14 ? 130.668 196.230 126.923 1.00 33.31 ? 13  GLU P C   1 
ATOM   6973  O  O   . GLU S  1 14 ? 130.155 195.888 127.996 1.00 33.31 ? 13  GLU P O   1 
ATOM   6974  C  CB  . GLU S  1 14 ? 130.693 194.619 124.999 1.00 33.31 ? 13  GLU P CB  1 
ATOM   6975  C  CG  . GLU S  1 14 ? 130.011 194.092 123.750 1.00 33.31 ? 13  GLU P CG  1 
ATOM   6976  C  CD  . GLU S  1 14 ? 130.692 192.861 123.188 1.00 33.31 ? 13  GLU P CD  1 
ATOM   6977  O  OE1 . GLU S  1 14 ? 131.730 192.447 123.744 1.00 33.31 ? 13  GLU P OE1 1 
ATOM   6978  O  OE2 . GLU S  1 14 ? 130.190 192.308 122.188 1.00 33.31 ? 13  GLU P OE2 1 
ATOM   6979  N  N   . ALA S  1 15 ? 131.795 196.943 126.865 1.00 29.75 ? 14  ALA P N   1 
ATOM   6980  C  CA  . ALA S  1 15 ? 132.444 197.402 128.087 1.00 29.75 ? 14  ALA P CA  1 
ATOM   6981  C  C   . ALA S  1 15 ? 131.545 198.353 128.865 1.00 29.75 ? 14  ALA P C   1 
ATOM   6982  O  O   . ALA S  1 15 ? 131.451 198.261 130.094 1.00 29.75 ? 14  ALA P O   1 
ATOM   6983  C  CB  . ALA S  1 15 ? 133.777 198.071 127.754 1.00 29.75 ? 14  ALA P CB  1 
ATOM   6984  N  N   . LYS S  1 16 ? 130.872 199.272 128.167 1.00 28.82 ? 15  LYS P N   1 
ATOM   6985  C  CA  . LYS S  1 16 ? 129.973 200.204 128.845 1.00 28.82 ? 15  LYS P CA  1 
ATOM   6986  C  C   . LYS S  1 16 ? 128.835 199.466 129.542 1.00 28.82 ? 15  LYS P C   1 
ATOM   6987  O  O   . LYS S  1 16 ? 128.515 199.742 130.708 1.00 28.82 ? 15  LYS P O   1 
ATOM   6988  C  CB  . LYS S  1 16 ? 129.422 201.217 127.842 1.00 28.82 ? 15  LYS P CB  1 
ATOM   6989  C  CG  . LYS S  1 16 ? 130.465 202.153 127.262 1.00 28.82 ? 15  LYS P CG  1 
ATOM   6990  C  CD  . LYS S  1 16 ? 129.822 203.382 126.642 1.00 28.82 ? 15  LYS P CD  1 
ATOM   6991  C  CE  . LYS S  1 16 ? 129.117 204.227 127.690 1.00 28.82 ? 15  LYS P CE  1 
ATOM   6992  N  NZ  . LYS S  1 16 ? 130.021 205.244 128.290 1.00 28.82 ? 15  LYS P NZ  1 
ATOM   6993  N  N   . GLU S  1 17 ? 128.210 198.517 128.837 1.00 27.34 ? 16  GLU P N   1 
ATOM   6994  C  CA  . GLU S  1 17 ? 127.098 197.772 129.423 1.00 27.34 ? 16  GLU P CA  1 
ATOM   6995  C  C   . GLU S  1 17 ? 127.552 196.949 130.624 1.00 27.34 ? 16  GLU P C   1 
ATOM   6996  O  O   . GLU S  1 17 ? 126.883 196.932 131.671 1.00 27.34 ? 16  GLU P O   1 
ATOM   6997  C  CB  . GLU S  1 17 ? 126.462 196.872 128.364 1.00 27.34 ? 16  GLU P CB  1 
ATOM   6998  C  CG  . GLU S  1 17 ? 125.090 196.341 128.739 1.00 27.34 ? 16  GLU P CG  1 
ATOM   6999  C  CD  . GLU S  1 17 ? 124.290 195.898 127.530 1.00 27.34 ? 16  GLU P CD  1 
ATOM   7000  O  OE1 . GLU S  1 17 ? 124.903 195.632 126.475 1.00 27.34 ? 16  GLU P OE1 1 
ATOM   7001  O  OE2 . GLU S  1 17 ? 123.048 195.818 127.634 1.00 27.34 ? 16  GLU P OE2 1 
ATOM   7002  N  N   . PHE S  1 18 ? 128.693 196.265 130.494 1.00 22.60 ? 17  PHE P N   1 
ATOM   7003  C  CA  . PHE S  1 18 ? 129.205 195.473 131.604 1.00 22.60 ? 17  PHE P CA  1 
ATOM   7004  C  C   . PHE S  1 18 ? 129.530 196.352 132.801 1.00 22.60 ? 17  PHE P C   1 
ATOM   7005  O  O   . PHE S  1 18 ? 129.251 195.976 133.943 1.00 22.60 ? 17  PHE P O   1 
ATOM   7006  C  CB  . PHE S  1 18 ? 130.438 194.683 131.171 1.00 22.60 ? 17  PHE P CB  1 
ATOM   7007  C  CG  . PHE S  1 18 ? 130.857 193.635 132.160 1.00 22.60 ? 17  PHE P CG  1 
ATOM   7008  C  CD1 . PHE S  1 18 ? 130.297 192.372 132.129 1.00 22.60 ? 17  PHE P CD1 1 
ATOM   7009  C  CD2 . PHE S  1 18 ? 131.800 193.916 133.129 1.00 22.60 ? 17  PHE P CD2 1 
ATOM   7010  C  CE1 . PHE S  1 18 ? 130.677 191.409 133.041 1.00 22.60 ? 17  PHE P CE1 1 
ATOM   7011  C  CE2 . PHE S  1 18 ? 132.183 192.958 134.043 1.00 22.60 ? 17  PHE P CE2 1 
ATOM   7012  C  CZ  . PHE S  1 18 ? 131.620 191.704 133.999 1.00 22.60 ? 17  PHE P CZ  1 
ATOM   7013  N  N   . HIS S  1 19 ? 130.119 197.527 132.563 1.00 24.42 ? 18  HIS P N   1 
ATOM   7014  C  CA  . HIS S  1 19 ? 130.431 198.426 133.668 1.00 24.42 ? 18  HIS P CA  1 
ATOM   7015  C  C   . HIS S  1 19 ? 129.168 198.891 134.377 1.00 24.42 ? 18  HIS P C   1 
ATOM   7016  O  O   . HIS S  1 19 ? 129.123 198.932 135.612 1.00 24.42 ? 18  HIS P O   1 
ATOM   7017  C  CB  . HIS S  1 19 ? 131.232 199.625 133.163 1.00 24.42 ? 18  HIS P CB  1 
ATOM   7018  C  CG  . HIS S  1 19 ? 131.793 200.478 134.258 1.00 24.42 ? 18  HIS P CG  1 
ATOM   7019  N  ND1 . HIS S  1 19 ? 132.702 200.005 135.179 1.00 24.42 ? 18  HIS P ND1 1 
ATOM   7020  C  CD2 . HIS S  1 19 ? 131.572 201.775 134.580 1.00 24.42 ? 18  HIS P CD2 1 
ATOM   7021  C  CE1 . HIS S  1 19 ? 133.017 200.972 136.020 1.00 24.42 ? 18  HIS P CE1 1 
ATOM   7022  N  NE2 . HIS S  1 19 ? 132.345 202.057 135.679 1.00 24.42 ? 18  HIS P NE2 1 
ATOM   7023  N  N   . ALA S  1 20 ? 128.128 199.242 133.616 1.00 22.66 ? 19  ALA P N   1 
ATOM   7024  C  CA  . ALA S  1 20 ? 126.886 199.692 134.240 1.00 22.66 ? 19  ALA P CA  1 
ATOM   7025  C  C   . ALA S  1 20 ? 126.284 198.600 135.118 1.00 22.66 ? 19  ALA P C   1 
ATOM   7026  O  O   . ALA S  1 20 ? 125.922 198.842 136.281 1.00 22.66 ? 19  ALA P O   1 
ATOM   7027  C  CB  . ALA S  1 20 ? 125.891 200.132 133.167 1.00 22.66 ? 19  ALA P CB  1 
ATOM   7028  N  N   . ILE S  1 21 ? 126.188 197.379 134.584 1.00 21.21 ? 20  ILE P N   1 
ATOM   7029  C  CA  . ILE S  1 21 ? 125.561 196.303 135.348 1.00 21.21 ? 20  ILE P CA  1 
ATOM   7030  C  C   . ILE S  1 21 ? 126.419 195.922 136.552 1.00 21.21 ? 20  ILE P C   1 
ATOM   7031  O  O   . ILE S  1 21 ? 125.896 195.640 137.640 1.00 21.21 ? 20  ILE P O   1 
ATOM   7032  C  CB  . ILE S  1 21 ? 125.274 195.098 134.436 1.00 21.21 ? 20  ILE P CB  1 
ATOM   7033  C  CG1 . ILE S  1 21 ? 124.404 195.534 133.257 1.00 21.21 ? 20  ILE P CG1 1 
ATOM   7034  C  CG2 . ILE S  1 21 ? 124.572 194.002 135.213 1.00 21.21 ? 20  ILE P CG2 1 
ATOM   7035  C  CD1 . ILE S  1 21 ? 124.299 194.507 132.158 1.00 21.21 ? 20  ILE P CD1 1 
ATOM   7036  N  N   . PHE S  1 22 ? 127.745 195.923 136.386 1.00 19.22 ? 21  PHE P N   1 
ATOM   7037  C  CA  . PHE S  1 22 ? 128.649 195.631 137.493 1.00 19.22 ? 21  PHE P CA  1 
ATOM   7038  C  C   . PHE S  1 22 ? 128.488 196.648 138.614 1.00 19.22 ? 21  PHE P C   1 
ATOM   7039  O  O   . PHE S  1 22 ? 128.420 196.283 139.794 1.00 19.22 ? 21  PHE P O   1 
ATOM   7040  C  CB  . PHE S  1 22 ? 130.091 195.616 136.979 1.00 19.22 ? 21  PHE P CB  1 
ATOM   7041  C  CG  . PHE S  1 22 ? 131.082 195.027 137.942 1.00 19.22 ? 21  PHE P CG  1 
ATOM   7042  C  CD1 . PHE S  1 22 ? 131.350 193.669 137.940 1.00 19.22 ? 21  PHE P CD1 1 
ATOM   7043  C  CD2 . PHE S  1 22 ? 131.760 195.835 138.839 1.00 19.22 ? 21  PHE P CD2 1 
ATOM   7044  C  CE1 . PHE S  1 22 ? 132.267 193.128 138.820 1.00 19.22 ? 21  PHE P CE1 1 
ATOM   7045  C  CE2 . PHE S  1 22 ? 132.676 195.299 139.721 1.00 19.22 ? 21  PHE P CE2 1 
ATOM   7046  C  CZ  . PHE S  1 22 ? 132.930 193.945 139.711 1.00 19.22 ? 21  PHE P CZ  1 
ATOM   7047  N  N   . MET S  1 23 ? 128.423 197.934 138.261 1.00 21.10 ? 22  MET P N   1 
ATOM   7048  C  CA  . MET S  1 23 ? 128.260 198.976 139.268 1.00 21.10 ? 22  MET P CA  1 
ATOM   7049  C  C   . MET S  1 23 ? 126.949 198.805 140.023 1.00 21.10 ? 22  MET P C   1 
ATOM   7050  O  O   . MET S  1 23 ? 126.912 198.890 141.258 1.00 21.10 ? 22  MET P O   1 
ATOM   7051  C  CB  . MET S  1 23 ? 128.323 200.352 138.605 1.00 21.10 ? 22  MET P CB  1 
ATOM   7052  C  CG  . MET S  1 23 ? 129.725 200.859 138.304 1.00 21.10 ? 22  MET P CG  1 
ATOM   7053  S  SD  . MET S  1 23 ? 130.883 200.683 139.673 1.00 21.10 ? 22  MET P SD  1 
ATOM   7054  C  CE  . MET S  1 23 ? 131.956 199.396 139.046 1.00 21.10 ? 22  MET P CE  1 
ATOM   7055  N  N   . GLN S  1 24 ? 125.858 198.555 139.293 1.00 21.54 ? 23  GLN P N   1 
ATOM   7056  C  CA  . GLN S  1 24 ? 124.560 198.397 139.946 1.00 21.54 ? 23  GLN P CA  1 
ATOM   7057  C  C   . GLN S  1 24 ? 124.561 197.208 140.904 1.00 21.54 ? 23  GLN P C   1 
ATOM   7058  O  O   . GLN S  1 24 ? 124.100 197.312 142.053 1.00 21.54 ? 23  GLN P O   1 
ATOM   7059  C  CB  . GLN S  1 24 ? 123.469 198.245 138.887 1.00 21.54 ? 23  GLN P CB  1 
ATOM   7060  C  CG  . GLN S  1 24 ? 122.106 197.882 139.438 1.00 21.54 ? 23  GLN P CG  1 
ATOM   7061  C  CD  . GLN S  1 24 ? 120.982 198.308 138.516 1.00 21.54 ? 23  GLN P CD  1 
ATOM   7062  O  OE1 . GLN S  1 24 ? 121.158 198.385 137.301 1.00 21.54 ? 23  GLN P OE1 1 
ATOM   7063  N  NE2 . GLN S  1 24 ? 119.818 198.588 139.091 1.00 21.54 ? 23  GLN P NE2 1 
ATOM   7064  N  N   . SER S  1 25 ? 125.090 196.067 140.452 1.00 18.80 ? 24  SER P N   1 
ATOM   7065  C  CA  . SER S  1 25 ? 125.107 194.876 141.295 1.00 18.80 ? 24  SER P CA  1 
ATOM   7066  C  C   . SER S  1 25 ? 125.976 195.079 142.530 1.00 18.80 ? 24  SER P C   1 
ATOM   7067  O  O   . SER S  1 25 ? 125.607 194.658 143.636 1.00 18.80 ? 24  SER P O   1 
ATOM   7068  C  CB  . SER S  1 25 ? 125.590 193.674 140.487 1.00 18.80 ? 24  SER P CB  1 
ATOM   7069  O  OG  . SER S  1 25 ? 124.917 193.598 139.244 1.00 18.80 ? 24  SER P OG  1 
ATOM   7070  N  N   . MET S  1 26 ? 127.138 195.718 142.365 1.00 16.91 ? 25  MET P N   1 
ATOM   7071  C  CA  . MET S  1 26 ? 128.018 195.941 143.507 1.00 16.91 ? 25  MET P CA  1 
ATOM   7072  C  C   . MET S  1 26 ? 127.380 196.887 144.517 1.00 16.91 ? 25  MET P C   1 
ATOM   7073  O  O   . MET S  1 26 ? 127.519 196.691 145.731 1.00 16.91 ? 25  MET P O   1 
ATOM   7074  C  CB  . MET S  1 26 ? 129.368 196.476 143.033 1.00 16.91 ? 25  MET P CB  1 
ATOM   7075  C  CG  . MET S  1 26 ? 130.397 196.614 144.140 1.00 16.91 ? 25  MET P CG  1 
ATOM   7076  S  SD  . MET S  1 26 ? 131.895 197.461 143.615 1.00 16.91 ? 25  MET P SD  1 
ATOM   7077  C  CE  . MET S  1 26 ? 131.198 198.756 142.603 1.00 16.91 ? 25  MET P CE  1 
ATOM   7078  N  N   . TYR S  1 27 ? 126.673 197.917 144.040 1.00 18.06 ? 26  TYR P N   1 
ATOM   7079  C  CA  . TYR S  1 27 ? 125.971 198.807 144.960 1.00 18.06 ? 26  TYR P CA  1 
ATOM   7080  C  C   . TYR S  1 27 ? 124.892 198.061 145.737 1.00 18.06 ? 26  TYR P C   1 
ATOM   7081  O  O   . TYR S  1 27 ? 124.727 198.276 146.945 1.00 18.06 ? 26  TYR P O   1 
ATOM   7082  C  CB  . TYR S  1 27 ? 125.365 199.987 144.201 1.00 18.06 ? 26  TYR P CB  1 
ATOM   7083  C  CG  . TYR S  1 27 ? 126.384 200.937 143.613 1.00 18.06 ? 26  TYR P CG  1 
ATOM   7084  C  CD1 . TYR S  1 27 ? 127.675 201.003 144.118 1.00 18.06 ? 26  TYR P CD1 1 
ATOM   7085  C  CD2 . TYR S  1 27 ? 126.050 201.776 142.560 1.00 18.06 ? 26  TYR P CD2 1 
ATOM   7086  C  CE1 . TYR S  1 27 ? 128.606 201.872 143.584 1.00 18.06 ? 26  TYR P CE1 1 
ATOM   7087  C  CE2 . TYR S  1 27 ? 126.973 202.648 142.021 1.00 18.06 ? 26  TYR P CE2 1 
ATOM   7088  C  CZ  . TYR S  1 27 ? 128.249 202.692 142.536 1.00 18.06 ? 26  TYR P CZ  1 
ATOM   7089  O  OH  . TYR S  1 27 ? 129.171 203.561 142.001 1.00 18.06 ? 26  TYR P OH  1 
ATOM   7090  N  N   . ALA S  1 28 ? 124.145 197.179 145.065 1.00 16.12 ? 27  ALA P N   1 
ATOM   7091  C  CA  . ALA S  1 28 ? 123.131 196.397 145.772 1.00 16.12 ? 27  ALA P CA  1 
ATOM   7092  C  C   . ALA S  1 28 ? 123.760 195.498 146.836 1.00 16.12 ? 27  ALA P C   1 
ATOM   7093  O  O   . ALA S  1 28 ? 123.245 195.387 147.961 1.00 16.12 ? 27  ALA P O   1 
ATOM   7094  C  CB  . ALA S  1 28 ? 122.323 195.565 144.778 1.00 16.12 ? 27  ALA P CB  1 
ATOM   7095  N  N   . TRP S  1 29 ? 124.877 194.849 146.498 1.00 13.95 ? 28  TRP P N   1 
ATOM   7096  C  CA  . TRP S  1 29 ? 125.557 193.986 147.460 1.00 13.95 ? 28  TRP P CA  1 
ATOM   7097  C  C   . TRP S  1 29 ? 126.053 194.783 148.664 1.00 13.95 ? 28  TRP P C   1 
ATOM   7098  O  O   . TRP S  1 29 ? 125.931 194.335 149.814 1.00 13.95 ? 28  TRP P O   1 
ATOM   7099  C  CB  . TRP S  1 29 ? 126.711 193.259 146.767 1.00 13.95 ? 28  TRP P CB  1 
ATOM   7100  C  CG  . TRP S  1 29 ? 127.713 192.643 147.689 1.00 13.95 ? 28  TRP P CG  1 
ATOM   7101  C  CD1 . TRP S  1 29 ? 128.995 193.057 147.898 1.00 13.95 ? 28  TRP P CD1 1 
ATOM   7102  C  CD2 . TRP S  1 29 ? 127.526 191.485 148.509 1.00 13.95 ? 28  TRP P CD2 1 
ATOM   7103  N  NE1 . TRP S  1 29 ? 129.615 192.235 148.806 1.00 13.95 ? 28  TRP P NE1 1 
ATOM   7104  C  CE2 . TRP S  1 29 ? 128.735 191.262 149.197 1.00 13.95 ? 28  TRP P CE2 1 
ATOM   7105  C  CE3 . TRP S  1 29 ? 126.453 190.618 148.733 1.00 13.95 ? 28  TRP P CE3 1 
ATOM   7106  C  CZ2 . TRP S  1 29 ? 128.899 190.210 150.093 1.00 13.95 ? 28  TRP P CZ2 1 
ATOM   7107  C  CZ3 . TRP S  1 29 ? 126.620 189.574 149.620 1.00 13.95 ? 28  TRP P CZ3 1 
ATOM   7108  C  CH2 . TRP S  1 29 ? 127.832 189.381 150.292 1.00 13.95 ? 28  TRP P CH2 1 
ATOM   7109  N  N   . PHE S  1 30 ? 126.605 195.975 148.421 1.00 13.74 ? 29  PHE P N   1 
ATOM   7110  C  CA  . PHE S  1 30 ? 127.062 196.814 149.525 1.00 13.74 ? 29  PHE P CA  1 
ATOM   7111  C  C   . PHE S  1 30 ? 125.897 197.267 150.397 1.00 13.74 ? 29  PHE P C   1 
ATOM   7112  O  O   . PHE S  1 30 ? 126.036 197.364 151.621 1.00 13.74 ? 29  PHE P O   1 
ATOM   7113  C  CB  . PHE S  1 30 ? 127.834 198.020 148.991 1.00 13.74 ? 29  PHE P CB  1 
ATOM   7114  C  CG  . PHE S  1 30 ? 129.204 197.681 148.473 1.00 13.74 ? 29  PHE P CG  1 
ATOM   7115  C  CD1 . PHE S  1 30 ? 129.770 196.445 148.730 1.00 13.74 ? 29  PHE P CD1 1 
ATOM   7116  C  CD2 . PHE S  1 30 ? 129.928 198.603 147.739 1.00 13.74 ? 29  PHE P CD2 1 
ATOM   7117  C  CE1 . PHE S  1 30 ? 131.025 196.131 148.258 1.00 13.74 ? 29  PHE P CE1 1 
ATOM   7118  C  CE2 . PHE S  1 30 ? 131.186 198.295 147.265 1.00 13.74 ? 29  PHE P CE2 1 
ATOM   7119  C  CZ  . PHE S  1 30 ? 131.735 197.057 147.526 1.00 13.74 ? 29  PHE P CZ  1 
ATOM   7120  N  N   . GLY S  1 31 ? 124.745 197.557 149.789 1.00 12.17 ? 30  GLY P N   1 
ATOM   7121  C  CA  . GLY S  1 31 ? 123.574 197.898 150.582 1.00 12.17 ? 30  GLY P CA  1 
ATOM   7122  C  C   . GLY S  1 31 ? 123.133 196.766 151.491 1.00 12.17 ? 30  GLY P C   1 
ATOM   7123  O  O   . GLY S  1 31 ? 122.809 196.985 152.665 1.00 12.17 ? 30  GLY P O   1 
ATOM   7124  N  N   . LEU S  1 32 ? 123.119 195.537 150.964 1.00 12.86 ? 31  LEU P N   1 
ATOM   7125  C  CA  . LEU S  1 32 ? 122.786 194.387 151.804 1.00 12.86 ? 31  LEU P CA  1 
ATOM   7126  C  C   . LEU S  1 32 ? 123.776 194.235 152.954 1.00 12.86 ? 31  LEU P C   1 
ATOM   7127  O  O   . LEU S  1 32 ? 123.380 193.972 154.100 1.00 12.86 ? 31  LEU P O   1 
ATOM   7128  C  CB  . LEU S  1 32 ? 122.749 193.108 150.970 1.00 12.86 ? 31  LEU P CB  1 
ATOM   7129  C  CG  . LEU S  1 32 ? 121.541 192.887 150.063 1.00 12.86 ? 31  LEU P CG  1 
ATOM   7130  C  CD1 . LEU S  1 32 ? 121.731 191.626 149.239 1.00 12.86 ? 31  LEU P CD1 1 
ATOM   7131  C  CD2 . LEU S  1 32 ? 120.268 192.804 150.886 1.00 12.86 ? 31  LEU P CD2 1 
ATOM   7132  N  N   . VAL S  1 33 ? 125.070 194.396 152.666 1.00 11.56 ? 32  VAL P N   1 
ATOM   7133  C  CA  . VAL S  1 33 ? 126.086 194.283 153.711 1.00 11.56 ? 32  VAL P CA  1 
ATOM   7134  C  C   . VAL S  1 33 ? 125.869 195.341 154.788 1.00 11.56 ? 32  VAL P C   1 
ATOM   7135  O  O   . VAL S  1 33 ? 125.982 195.061 155.990 1.00 11.56 ? 32  VAL P O   1 
ATOM   7136  C  CB  . VAL S  1 33 ? 127.493 194.381 153.093 1.00 11.56 ? 32  VAL P CB  1 
ATOM   7137  C  CG1 . VAL S  1 33 ? 128.524 194.684 154.160 1.00 11.56 ? 32  VAL P CG1 1 
ATOM   7138  C  CG2 . VAL S  1 33 ? 127.839 193.097 152.364 1.00 11.56 ? 32  VAL P CG2 1 
ATOM   7139  N  N   . VAL S  1 34 ? 125.558 196.572 154.376 1.00 11.75 ? 33  VAL P N   1 
ATOM   7140  C  CA  . VAL S  1 34 ? 125.340 197.654 155.334 1.00 11.75 ? 33  VAL P CA  1 
ATOM   7141  C  C   . VAL S  1 34 ? 124.141 197.353 156.224 1.00 11.75 ? 33  VAL P C   1 
ATOM   7142  O  O   . VAL S  1 34 ? 124.181 197.580 157.440 1.00 11.75 ? 33  VAL P O   1 
ATOM   7143  C  CB  . VAL S  1 34 ? 125.178 198.995 154.593 1.00 11.75 ? 33  VAL P CB  1 
ATOM   7144  C  CG1 . VAL S  1 34 ? 124.563 200.041 155.505 1.00 11.75 ? 33  VAL P CG1 1 
ATOM   7145  C  CG2 . VAL S  1 34 ? 126.522 199.473 154.070 1.00 11.75 ? 33  VAL P CG2 1 
ATOM   7146  N  N   . ILE S  1 35 ? 123.053 196.844 155.638 1.00 11.24 ? 34  ILE P N   1 
ATOM   7147  C  CA  . ILE S  1 35 ? 121.876 196.510 156.442 1.00 11.24 ? 34  ILE P CA  1 
ATOM   7148  C  C   . ILE S  1 35 ? 122.208 195.417 157.454 1.00 11.24 ? 34  ILE P C   1 
ATOM   7149  O  O   . ILE S  1 35 ? 121.813 195.491 158.629 1.00 11.24 ? 34  ILE P O   1 
ATOM   7150  C  CB  . ILE S  1 35 ? 120.702 196.102 155.533 1.00 11.24 ? 34  ILE P CB  1 
ATOM   7151  C  CG1 . ILE S  1 35 ? 120.231 197.296 154.702 1.00 11.24 ? 34  ILE P CG1 1 
ATOM   7152  C  CG2 . ILE S  1 35 ? 119.556 195.548 156.358 1.00 11.24 ? 34  ILE P CG2 1 
ATOM   7153  C  CD1 . ILE S  1 35 ? 119.272 196.926 153.596 1.00 11.24 ? 34  ILE P CD1 1 
ATOM   7154  N  N   . ALA S  1 36 ? 122.938 194.387 157.017 1.00 9.87  ? 35  ALA P N   1 
ATOM   7155  C  CA  . ALA S  1 36 ? 123.304 193.308 157.931 1.00 9.87  ? 35  ALA P CA  1 
ATOM   7156  C  C   . ALA S  1 36 ? 124.168 193.821 159.076 1.00 9.87  ? 35  ALA P C   1 
ATOM   7157  O  O   . ALA S  1 36 ? 123.981 193.423 160.233 1.00 9.87  ? 35  ALA P O   1 
ATOM   7158  C  CB  . ALA S  1 36 ? 124.026 192.197 157.171 1.00 9.87  ? 35  ALA P CB  1 
ATOM   7159  N  N   . HIS S  1 37 ? 125.119 194.710 158.777 1.00 9.84  ? 36  HIS P N   1 
ATOM   7160  C  CA  . HIS S  1 37 ? 125.975 195.246 159.831 1.00 9.84  ? 36  HIS P CA  1 
ATOM   7161  C  C   . HIS S  1 37 ? 125.204 196.157 160.779 1.00 9.84  ? 36  HIS P C   1 
ATOM   7162  O  O   . HIS S  1 37 ? 125.501 196.189 161.977 1.00 9.84  ? 36  HIS P O   1 
ATOM   7163  C  CB  . HIS S  1 37 ? 127.167 195.981 159.221 1.00 9.84  ? 36  HIS P CB  1 
ATOM   7164  C  CG  . HIS S  1 37 ? 128.365 195.109 159.008 1.00 9.84  ? 36  HIS P CG  1 
ATOM   7165  N  ND1 . HIS S  1 37 ? 128.567 194.390 157.850 1.00 9.84  ? 36  HIS P ND1 1 
ATOM   7166  C  CD2 . HIS S  1 37 ? 129.420 194.832 159.810 1.00 9.84  ? 36  HIS P CD2 1 
ATOM   7167  C  CE1 . HIS S  1 37 ? 129.695 193.712 157.946 1.00 9.84  ? 36  HIS P CE1 1 
ATOM   7168  N  NE2 . HIS S  1 37 ? 130.233 193.962 159.126 1.00 9.84  ? 36  HIS P NE2 1 
ATOM   7169  N  N   . LEU S  1 38 ? 124.213 196.893 160.271 1.00 10.66 ? 37  LEU P N   1 
ATOM   7170  C  CA  . LEU S  1 38 ? 123.356 197.678 161.156 1.00 10.66 ? 37  LEU P CA  1 
ATOM   7171  C  C   . LEU S  1 38 ? 122.593 196.778 162.119 1.00 10.66 ? 37  LEU P C   1 
ATOM   7172  O  O   . LEU S  1 38 ? 122.502 197.072 163.318 1.00 10.66 ? 37  LEU P O   1 
ATOM   7173  C  CB  . LEU S  1 38 ? 122.381 198.525 160.339 1.00 10.66 ? 37  LEU P CB  1 
ATOM   7174  C  CG  . LEU S  1 38 ? 122.935 199.735 159.587 1.00 10.66 ? 37  LEU P CG  1 
ATOM   7175  C  CD1 . LEU S  1 38 ? 121.806 200.503 158.920 1.00 10.66 ? 37  LEU P CD1 1 
ATOM   7176  C  CD2 . LEU S  1 38 ? 123.725 200.640 160.518 1.00 10.66 ? 37  LEU P CD2 1 
ATOM   7177  N  N   . LEU S  1 39 ? 122.042 195.671 161.612 1.00 9.84  ? 38  LEU P N   1 
ATOM   7178  C  CA  . LEU S  1 39 ? 121.343 194.734 162.491 1.00 9.84  ? 38  LEU P CA  1 
ATOM   7179  C  C   . LEU S  1 39 ? 122.287 194.138 163.530 1.00 9.84  ? 38  LEU P C   1 
ATOM   7180  O  O   . LEU S  1 39 ? 121.933 194.020 164.711 1.00 9.84  ? 38  LEU P O   1 
ATOM   7181  C  CB  . LEU S  1 39 ? 120.689 193.623 161.671 1.00 9.84  ? 38  LEU P CB  1 
ATOM   7182  C  CG  . LEU S  1 39 ? 119.395 193.960 160.930 1.00 9.84  ? 38  LEU P CG  1 
ATOM   7183  C  CD1 . LEU S  1 39 ? 118.967 192.788 160.065 1.00 9.84  ? 38  LEU P CD1 1 
ATOM   7184  C  CD2 . LEU S  1 39 ? 118.299 194.335 161.909 1.00 9.84  ? 38  LEU P CD2 1 
ATOM   7185  N  N   . ALA S  1 40 ? 123.497 193.761 163.108 1.00 9.84  ? 39  ALA P N   1 
ATOM   7186  C  CA  . ALA S  1 40 ? 124.462 193.187 164.041 1.00 9.84  ? 39  ALA P CA  1 
ATOM   7187  C  C   . ALA S  1 40 ? 124.853 194.185 165.124 1.00 9.84  ? 39  ALA P C   1 
ATOM   7188  O  O   . ALA S  1 40 ? 124.988 193.817 166.296 1.00 9.84  ? 39  ALA P O   1 
ATOM   7189  C  CB  . ALA S  1 40 ? 125.700 192.701 163.288 1.00 9.84  ? 39  ALA P CB  1 
ATOM   7190  N  N   . TRP S  1 41 ? 125.050 195.453 164.751 1.00 9.84  ? 40  TRP P N   1 
ATOM   7191  C  CA  . TRP S  1 41 ? 125.358 196.475 165.747 1.00 9.84  ? 40  TRP P CA  1 
ATOM   7192  C  C   . TRP S  1 41 ? 124.193 196.682 166.703 1.00 9.84  ? 40  TRP P C   1 
ATOM   7193  O  O   . TRP S  1 41 ? 124.397 196.895 167.903 1.00 9.84  ? 40  TRP P O   1 
ATOM   7194  C  CB  . TRP S  1 41 ? 125.726 197.792 165.067 1.00 9.84  ? 40  TRP P CB  1 
ATOM   7195  C  CG  . TRP S  1 41 ? 126.002 198.898 166.042 1.00 9.84  ? 40  TRP P CG  1 
ATOM   7196  C  CD1 . TRP S  1 41 ? 125.117 199.831 166.493 1.00 9.84  ? 40  TRP P CD1 1 
ATOM   7197  C  CD2 . TRP S  1 41 ? 127.247 199.180 166.692 1.00 9.84  ? 40  TRP P CD2 1 
ATOM   7198  N  NE1 . TRP S  1 41 ? 125.732 200.678 167.381 1.00 9.84  ? 40  TRP P NE1 1 
ATOM   7199  C  CE2 . TRP S  1 41 ? 127.041 200.298 167.520 1.00 9.84  ? 40  TRP P CE2 1 
ATOM   7200  C  CE3 . TRP S  1 41 ? 128.516 198.596 166.654 1.00 9.84  ? 40  TRP P CE3 1 
ATOM   7201  C  CZ2 . TRP S  1 41 ? 128.054 200.844 168.301 1.00 9.84  ? 40  TRP P CZ2 1 
ATOM   7202  C  CZ3 . TRP S  1 41 ? 129.518 199.139 167.429 1.00 9.84  ? 40  TRP P CZ3 1 
ATOM   7203  C  CH2 . TRP S  1 41 ? 129.283 200.250 168.241 1.00 9.84  ? 40  TRP P CH2 1 
ATOM   7204  N  N   . LEU S  1 42 ? 122.961 196.641 166.189 1.00 9.97  ? 41  LEU P N   1 
ATOM   7205  C  CA  . LEU S  1 42 ? 121.800 196.768 167.066 1.00 9.97  ? 41  LEU P CA  1 
ATOM   7206  C  C   . LEU S  1 42 ? 121.733 195.617 168.062 1.00 9.97  ? 41  LEU P C   1 
ATOM   7207  O  O   . LEU S  1 42 ? 121.338 195.810 169.218 1.00 9.97  ? 41  LEU P O   1 
ATOM   7208  C  CB  . LEU S  1 42 ? 120.515 196.838 166.243 1.00 9.97  ? 41  LEU P CB  1 
ATOM   7209  C  CG  . LEU S  1 42 ? 120.245 198.149 165.505 1.00 9.97  ? 41  LEU P CG  1 
ATOM   7210  C  CD1 . LEU S  1 42 ? 118.966 198.048 164.692 1.00 9.97  ? 41  LEU P CD1 1 
ATOM   7211  C  CD2 . LEU S  1 42 ? 120.171 199.308 166.484 1.00 9.97  ? 41  LEU P CD2 1 
ATOM   7212  N  N   . TYR S  1 43 ? 122.111 194.411 167.636 1.00 9.84  ? 42  TYR P N   1 
ATOM   7213  C  CA  . TYR S  1 43 ? 122.054 193.266 168.540 1.00 9.84  ? 42  TYR P CA  1 
ATOM   7214  C  C   . TYR S  1 43 ? 123.257 193.223 169.481 1.00 9.84  ? 42  TYR P C   1 
ATOM   7215  O  O   . TYR S  1 43 ? 123.101 193.253 170.706 1.00 9.84  ? 42  TYR P O   1 
ATOM   7216  C  CB  . TYR S  1 43 ? 121.957 191.965 167.740 1.00 9.84  ? 42  TYR P CB  1 
ATOM   7217  C  CG  . TYR S  1 43 ? 121.958 190.729 168.607 1.00 9.84  ? 42  TYR P CG  1 
ATOM   7218  C  CD1 . TYR S  1 43 ? 120.963 190.519 169.550 1.00 9.84  ? 42  TYR P CD1 1 
ATOM   7219  C  CD2 . TYR S  1 43 ? 122.960 189.776 168.491 1.00 9.84  ? 42  TYR P CD2 1 
ATOM   7220  C  CE1 . TYR S  1 43 ? 120.962 189.397 170.348 1.00 9.84  ? 42  TYR P CE1 1 
ATOM   7221  C  CE2 . TYR S  1 43 ? 122.967 188.650 169.286 1.00 9.84  ? 42  TYR P CE2 1 
ATOM   7222  C  CZ  . TYR S  1 43 ? 121.967 188.466 170.212 1.00 9.84  ? 42  TYR P CZ  1 
ATOM   7223  O  OH  . TYR S  1 43 ? 121.969 187.345 171.007 1.00 9.84  ? 42  TYR P OH  1 
ATOM   7224  N  N   . ARG S  1 44 ? 124.467 193.153 168.924 1.00 10.38 ? 43  ARG P N   1 
ATOM   7225  C  CA  . ARG S  1 44 ? 125.693 192.932 169.694 1.00 10.38 ? 43  ARG P CA  1 
ATOM   7226  C  C   . ARG S  1 44 ? 126.733 193.987 169.338 1.00 10.38 ? 43  ARG P C   1 
ATOM   7227  O  O   . ARG S  1 44 ? 127.581 193.766 168.463 1.00 10.38 ? 43  ARG P O   1 
ATOM   7228  C  CB  . ARG S  1 44 ? 126.246 191.529 169.441 1.00 10.38 ? 43  ARG P CB  1 
ATOM   7229  C  CG  . ARG S  1 44 ? 127.376 191.119 170.365 1.00 10.38 ? 43  ARG P CG  1 
ATOM   7230  C  CD  . ARG S  1 44 ? 127.387 189.615 170.588 1.00 10.38 ? 43  ARG P CD  1 
ATOM   7231  N  NE  . ARG S  1 44 ? 126.404 189.199 171.581 1.00 10.38 ? 43  ARG P NE  1 
ATOM   7232  C  CZ  . ARG S  1 44 ? 126.387 188.010 172.166 1.00 10.38 ? 43  ARG P CZ  1 
ATOM   7233  N  NH1 . ARG S  1 44 ? 127.292 187.089 171.882 1.00 10.38 ? 43  ARG P NH1 1 
ATOM   7234  N  NH2 . ARG S  1 44 ? 125.440 187.739 173.058 1.00 10.38 ? 43  ARG P NH2 1 
ATOM   7235  N  N   . PRO S  1 45 ? 126.694 195.150 169.989 1.00 10.13 ? 44  PRO P N   1 
ATOM   7236  C  CA  . PRO S  1 45 ? 127.741 196.154 169.764 1.00 10.13 ? 44  PRO P CA  1 
ATOM   7237  C  C   . PRO S  1 45 ? 129.111 195.626 170.161 1.00 10.13 ? 44  PRO P C   1 
ATOM   7238  O  O   . PRO S  1 45 ? 129.257 194.913 171.155 1.00 10.13 ? 44  PRO P O   1 
ATOM   7239  C  CB  . PRO S  1 45 ? 127.309 197.321 170.657 1.00 10.13 ? 44  PRO P CB  1 
ATOM   7240  C  CG  . PRO S  1 45 ? 125.849 197.129 170.854 1.00 10.13 ? 44  PRO P CG  1 
ATOM   7241  C  CD  . PRO S  1 45 ? 125.642 195.647 170.890 1.00 10.13 ? 44  PRO P CD  1 
ATOM   7242  N  N   . TRP S  1 46 ? 130.128 195.991 169.376 1.00 9.84  ? 45  TRP P N   1 
ATOM   7243  C  CA  . TRP S  1 46 ? 131.487 195.533 169.626 1.00 9.84  ? 45  TRP P CA  1 
ATOM   7244  C  C   . TRP S  1 46 ? 132.479 196.641 169.940 1.00 9.84  ? 45  TRP P C   1 
ATOM   7245  O  O   . TRP S  1 46 ? 133.543 196.346 170.494 1.00 9.84  ? 45  TRP P O   1 
ATOM   7246  C  CB  . TRP S  1 46 ? 132.018 194.726 168.429 1.00 9.84  ? 45  TRP P CB  1 
ATOM   7247  C  CG  . TRP S  1 46 ? 131.996 195.456 167.116 1.00 9.84  ? 45  TRP P CG  1 
ATOM   7248  C  CD1 . TRP S  1 46 ? 133.040 196.103 166.523 1.00 9.84  ? 45  TRP P CD1 1 
ATOM   7249  C  CD2 . TRP S  1 46 ? 130.884 195.590 166.223 1.00 9.84  ? 45  TRP P CD2 1 
ATOM   7250  N  NE1 . TRP S  1 46 ? 132.644 196.642 165.324 1.00 9.84  ? 45  TRP P NE1 1 
ATOM   7251  C  CE2 . TRP S  1 46 ? 131.324 196.340 165.117 1.00 9.84  ? 45  TRP P CE2 1 
ATOM   7252  C  CE3 . TRP S  1 46 ? 129.557 195.152 166.254 1.00 9.84  ? 45  TRP P CE3 1 
ATOM   7253  C  CZ2 . TRP S  1 46 ? 130.486 196.661 164.053 1.00 9.84  ? 45  TRP P CZ2 1 
ATOM   7254  C  CZ3 . TRP S  1 46 ? 128.729 195.472 165.196 1.00 9.84  ? 45  TRP P CZ3 1 
ATOM   7255  C  CH2 . TRP S  1 46 ? 129.195 196.219 164.112 1.00 9.84  ? 45  TRP P CH2 1 
ATOM   7256  N  N   . LEU S  1 47 ? 132.176 197.892 169.608 1.00 9.88  ? 46  LEU P N   1 
ATOM   7257  C  CA  . LEU S  1 47 ? 133.096 198.991 169.875 1.00 9.88  ? 46  LEU P CA  1 
ATOM   7258  C  C   . LEU S  1 47 ? 132.639 199.803 171.078 1.00 9.88  ? 46  LEU P C   1 
ATOM   7259  O  O   . LEU S  1 47 ? 131.450 199.866 171.384 1.00 9.88  ? 46  LEU P O   1 
ATOM   7260  C  CB  . LEU S  1 47 ? 133.226 199.899 168.651 1.00 9.88  ? 46  LEU P CB  1 
ATOM   7261  C  CG  . LEU S  1 47 ? 133.996 199.351 167.449 1.00 9.88  ? 46  LEU P CG  1 
ATOM   7262  C  CD1 . LEU S  1 47 ? 133.952 200.338 166.299 1.00 9.88  ? 46  LEU P CD1 1 
ATOM   7263  C  CD2 . LEU S  1 47 ? 135.428 199.025 167.823 1.00 9.88  ? 46  LEU P CD2 1 
ATOM   7264  O  OXT . LEU S  1 47 ? 133.447 200.420 171.771 1.00 9.88  ? 46  LEU P OXT 1 
ATOM   7265  N  N   . ASN T  2 5  ? 159.063 213.631 136.969 1.00 34.17 ? 5   ASN Q N   1 
ATOM   7266  C  CA  . ASN T  2 5  ? 159.272 214.276 135.678 1.00 34.17 ? 5   ASN Q CA  1 
ATOM   7267  C  C   . ASN T  2 5  ? 157.957 214.387 134.912 1.00 34.17 ? 5   ASN Q C   1 
ATOM   7268  O  O   . ASN T  2 5  ? 156.944 213.819 135.317 1.00 34.17 ? 5   ASN Q O   1 
ATOM   7269  C  CB  . ASN T  2 5  ? 160.304 213.503 134.855 1.00 34.17 ? 5   ASN Q CB  1 
ATOM   7270  C  CG  . ASN T  2 5  ? 160.999 214.372 133.825 1.00 34.17 ? 5   ASN Q CG  1 
ATOM   7271  O  OD1 . ASN T  2 5  ? 160.476 214.601 132.736 1.00 34.17 ? 5   ASN Q OD1 1 
ATOM   7272  N  ND2 . ASN T  2 5  ? 162.186 214.859 134.166 1.00 34.17 ? 5   ASN Q ND2 1 
ATOM   7273  N  N   . ALA T  2 6  ? 157.979 215.132 133.805 1.00 34.49 ? 6   ALA Q N   1 
ATOM   7274  C  CA  . ALA T  2 6  ? 156.792 215.290 132.975 1.00 34.49 ? 6   ALA Q CA  1 
ATOM   7275  C  C   . ALA T  2 6  ? 156.515 214.076 132.098 1.00 34.49 ? 6   ALA Q C   1 
ATOM   7276  O  O   . ALA T  2 6  ? 155.382 213.911 131.633 1.00 34.49 ? 6   ALA Q O   1 
ATOM   7277  C  CB  . ALA T  2 6  ? 156.926 216.535 132.096 1.00 34.49 ? 6   ALA Q CB  1 
ATOM   7278  N  N   . ASN T  2 7  ? 157.517 213.229 131.863 1.00 31.07 ? 7   ASN Q N   1 
ATOM   7279  C  CA  . ASN T  2 7  ? 157.392 212.076 130.981 1.00 31.07 ? 7   ASN Q CA  1 
ATOM   7280  C  C   . ASN T  2 7  ? 157.157 210.778 131.746 1.00 31.07 ? 7   ASN Q C   1 
ATOM   7281  O  O   . ASN T  2 7  ? 157.337 209.690 131.184 1.00 31.07 ? 7   ASN Q O   1 
ATOM   7282  C  CB  . ASN T  2 7  ? 158.637 211.958 130.103 1.00 31.07 ? 7   ASN Q CB  1 
ATOM   7283  C  CG  . ASN T  2 7  ? 158.906 213.216 129.303 1.00 31.07 ? 7   ASN Q CG  1 
ATOM   7284  O  OD1 . ASN T  2 7  ? 160.046 213.669 129.201 1.00 31.07 ? 7   ASN Q OD1 1 
ATOM   7285  N  ND2 . ASN T  2 7  ? 157.855 213.788 128.728 1.00 31.07 ? 7   ASN Q ND2 1 
ATOM   7286  N  N   . LEU T  2 8  ? 156.733 210.874 133.010 1.00 28.18 ? 8   LEU Q N   1 
ATOM   7287  C  CA  . LEU T  2 8  ? 156.593 209.690 133.851 1.00 28.18 ? 8   LEU Q CA  1 
ATOM   7288  C  C   . LEU T  2 8  ? 155.629 208.673 133.256 1.00 28.18 ? 8   LEU Q C   1 
ATOM   7289  O  O   . LEU T  2 8  ? 155.759 207.472 133.518 1.00 28.18 ? 8   LEU Q O   1 
ATOM   7290  C  CB  . LEU T  2 8  ? 156.134 210.097 135.251 1.00 28.18 ? 8   LEU Q CB  1 
ATOM   7291  C  CG  . LEU T  2 8  ? 156.311 209.057 136.358 1.00 28.18 ? 8   LEU Q CG  1 
ATOM   7292  C  CD1 . LEU T  2 8  ? 157.755 208.595 136.438 1.00 28.18 ? 8   LEU Q CD1 1 
ATOM   7293  C  CD2 . LEU T  2 8  ? 155.848 209.616 137.693 1.00 28.18 ? 8   LEU Q CD2 1 
ATOM   7294  N  N   . TYR T  2 9  ? 154.671 209.124 132.441 1.00 27.74 ? 9   TYR Q N   1 
ATOM   7295  C  CA  . TYR T  2 9  ? 153.713 208.200 131.844 1.00 27.74 ? 9   TYR Q CA  1 
ATOM   7296  C  C   . TYR T  2 9  ? 154.391 207.137 130.991 1.00 27.74 ? 9   TYR Q C   1 
ATOM   7297  O  O   . TYR T  2 9  ? 153.831 206.048 130.819 1.00 27.74 ? 9   TYR Q O   1 
ATOM   7298  C  CB  . TYR T  2 9  ? 152.679 208.968 131.016 1.00 27.74 ? 9   TYR Q CB  1 
ATOM   7299  C  CG  . TYR T  2 9  ? 153.236 209.691 129.810 1.00 27.74 ? 9   TYR Q CG  1 
ATOM   7300  C  CD1 . TYR T  2 9  ? 153.367 209.048 128.586 1.00 27.74 ? 9   TYR Q CD1 1 
ATOM   7301  C  CD2 . TYR T  2 9  ? 153.619 211.021 129.893 1.00 27.74 ? 9   TYR Q CD2 1 
ATOM   7302  C  CE1 . TYR T  2 9  ? 153.873 209.706 127.485 1.00 27.74 ? 9   TYR Q CE1 1 
ATOM   7303  C  CE2 . TYR T  2 9  ? 154.125 211.687 128.796 1.00 27.74 ? 9   TYR Q CE2 1 
ATOM   7304  C  CZ  . TYR T  2 9  ? 154.250 211.025 127.596 1.00 27.74 ? 9   TYR Q CZ  1 
ATOM   7305  O  OH  . TYR T  2 9  ? 154.754 211.685 126.500 1.00 27.74 ? 9   TYR Q OH  1 
ATOM   7306  N  N   . LYS T  2 10 ? 155.599 207.405 130.484 1.00 25.79 ? 10  LYS Q N   1 
ATOM   7307  C  CA  . LYS T  2 10 ? 156.287 206.389 129.696 1.00 25.79 ? 10  LYS Q CA  1 
ATOM   7308  C  C   . LYS T  2 10 ? 156.629 205.148 130.508 1.00 25.79 ? 10  LYS Q C   1 
ATOM   7309  O  O   . LYS T  2 10 ? 157.065 204.151 129.922 1.00 25.79 ? 10  LYS Q O   1 
ATOM   7310  C  CB  . LYS T  2 10 ? 157.556 206.960 129.064 1.00 25.79 ? 10  LYS Q CB  1 
ATOM   7311  C  CG  . LYS T  2 10 ? 157.298 208.035 128.026 1.00 25.79 ? 10  LYS Q CG  1 
ATOM   7312  C  CD  . LYS T  2 10 ? 158.339 209.130 128.094 1.00 25.79 ? 10  LYS Q CD  1 
ATOM   7313  C  CE  . LYS T  2 10 ? 158.369 209.938 126.810 1.00 25.79 ? 10  LYS Q CE  1 
ATOM   7314  N  NZ  . LYS T  2 10 ? 158.624 209.081 125.622 1.00 25.79 ? 10  LYS Q NZ  1 
ATOM   7315  N  N   . ILE T  2 11 ? 156.432 205.174 131.829 1.00 24.50 ? 11  ILE Q N   1 
ATOM   7316  C  CA  . ILE T  2 11 ? 156.581 203.961 132.624 1.00 24.50 ? 11  ILE Q CA  1 
ATOM   7317  C  C   . ILE T  2 11 ? 155.615 202.882 132.157 1.00 24.50 ? 11  ILE Q C   1 
ATOM   7318  O  O   . ILE T  2 11 ? 155.835 201.696 132.424 1.00 24.50 ? 11  ILE Q O   1 
ATOM   7319  C  CB  . ILE T  2 11 ? 156.387 204.272 134.126 1.00 24.50 ? 11  ILE Q CB  1 
ATOM   7320  C  CG1 . ILE T  2 11 ? 156.846 203.096 134.989 1.00 24.50 ? 11  ILE Q CG1 1 
ATOM   7321  C  CG2 . ILE T  2 11 ? 154.935 204.586 134.429 1.00 24.50 ? 11  ILE Q CG2 1 
ATOM   7322  C  CD1 . ILE T  2 11 ? 158.328 202.830 134.914 1.00 24.50 ? 11  ILE Q CD1 1 
ATOM   7323  N  N   . TRP T  2 12 ? 154.551 203.258 131.449 1.00 24.60 ? 12  TRP Q N   1 
ATOM   7324  C  CA  . TRP T  2 12 ? 153.596 202.287 130.931 1.00 24.60 ? 12  TRP Q CA  1 
ATOM   7325  C  C   . TRP T  2 12 ? 154.000 201.725 129.576 1.00 24.60 ? 12  TRP Q C   1 
ATOM   7326  O  O   . TRP T  2 12 ? 153.294 200.863 129.044 1.00 24.60 ? 12  TRP Q O   1 
ATOM   7327  C  CB  . TRP T  2 12 ? 152.201 202.914 130.854 1.00 24.60 ? 12  TRP Q CB  1 
ATOM   7328  C  CG  . TRP T  2 12 ? 151.779 203.510 132.157 1.00 24.60 ? 12  TRP Q CG  1 
ATOM   7329  C  CD1 . TRP T  2 12 ? 151.456 204.811 132.395 1.00 24.60 ? 12  TRP Q CD1 1 
ATOM   7330  C  CD2 . TRP T  2 12 ? 151.658 202.829 133.412 1.00 24.60 ? 12  TRP Q CD2 1 
ATOM   7331  N  NE1 . TRP T  2 12 ? 151.134 204.983 133.719 1.00 24.60 ? 12  TRP Q NE1 1 
ATOM   7332  C  CE2 . TRP T  2 12 ? 151.250 203.781 134.364 1.00 24.60 ? 12  TRP Q CE2 1 
ATOM   7333  C  CE3 . TRP T  2 12 ? 151.851 201.506 133.822 1.00 24.60 ? 12  TRP Q CE3 1 
ATOM   7334  C  CZ2 . TRP T  2 12 ? 151.031 203.454 135.697 1.00 24.60 ? 12  TRP Q CZ2 1 
ATOM   7335  C  CZ3 . TRP T  2 12 ? 151.634 201.184 135.146 1.00 24.60 ? 12  TRP Q CZ3 1 
ATOM   7336  C  CH2 . TRP T  2 12 ? 151.228 202.153 136.068 1.00 24.60 ? 12  TRP Q CH2 1 
ATOM   7337  N  N   . LEU T  2 13 ? 155.112 202.187 129.008 1.00 27.18 ? 13  LEU Q N   1 
ATOM   7338  C  CA  . LEU T  2 13 ? 155.709 201.566 127.835 1.00 27.18 ? 13  LEU Q CA  1 
ATOM   7339  C  C   . LEU T  2 13 ? 156.780 200.552 128.213 1.00 27.18 ? 13  LEU Q C   1 
ATOM   7340  O  O   . LEU T  2 13 ? 157.471 200.032 127.331 1.00 27.18 ? 13  LEU Q O   1 
ATOM   7341  C  CB  . LEU T  2 13 ? 156.296 202.631 126.907 1.00 27.18 ? 13  LEU Q CB  1 
ATOM   7342  C  CG  . LEU T  2 13 ? 155.405 203.836 126.603 1.00 27.18 ? 13  LEU Q CG  1 
ATOM   7343  C  CD1 . LEU T  2 13 ? 156.146 204.853 125.754 1.00 27.18 ? 13  LEU Q CD1 1 
ATOM   7344  C  CD2 . LEU T  2 13 ? 154.127 203.395 125.916 1.00 27.18 ? 13  LEU Q CD2 1 
ATOM   7345  N  N   . ILE T  2 14 ? 156.936 200.270 129.507 1.00 25.49 ? 14  ILE Q N   1 
ATOM   7346  C  CA  . ILE T  2 14 ? 157.913 199.315 130.013 1.00 25.49 ? 14  ILE Q CA  1 
ATOM   7347  C  C   . ILE T  2 14 ? 157.236 198.189 130.787 1.00 25.49 ? 14  ILE Q C   1 
ATOM   7348  O  O   . ILE T  2 14 ? 157.551 197.010 130.595 1.00 25.49 ? 14  ILE Q O   1 
ATOM   7349  C  CB  . ILE T  2 14 ? 158.976 200.012 130.891 1.00 25.49 ? 14  ILE Q CB  1 
ATOM   7350  C  CG1 . ILE T  2 14 ? 159.711 201.089 130.093 1.00 25.49 ? 14  ILE Q CG1 1 
ATOM   7351  C  CG2 . ILE T  2 14 ? 159.963 199.000 131.441 1.00 25.49 ? 14  ILE Q CG2 1 
ATOM   7352  C  CD1 . ILE T  2 14 ? 160.612 201.957 130.939 1.00 25.49 ? 14  ILE Q CD1 1 
ATOM   7353  N  N   . LEU T  2 15 ? 156.295 198.534 131.662 1.00 26.05 ? 15  LEU Q N   1 
ATOM   7354  C  CA  . LEU T  2 15 ? 155.608 197.571 132.510 1.00 26.05 ? 15  LEU Q CA  1 
ATOM   7355  C  C   . LEU T  2 15 ? 154.209 197.295 131.972 1.00 26.05 ? 15  LEU Q C   1 
ATOM   7356  O  O   . LEU T  2 15 ? 153.516 198.209 131.517 1.00 26.05 ? 15  LEU Q O   1 
ATOM   7357  C  CB  . LEU T  2 15 ? 155.522 198.085 133.949 1.00 26.05 ? 15  LEU Q CB  1 
ATOM   7358  C  CG  . LEU T  2 15 ? 156.833 198.540 134.596 1.00 26.05 ? 15  LEU Q CG  1 
ATOM   7359  C  CD1 . LEU T  2 15 ? 156.557 199.282 135.892 1.00 26.05 ? 15  LEU Q CD1 1 
ATOM   7360  C  CD2 . LEU T  2 15 ? 157.761 197.361 134.840 1.00 26.05 ? 15  LEU Q CD2 1 
ATOM   7361  N  N   . ASP T  2 16 ? 153.800 196.031 132.028 1.00 26.92 ? 16  ASP Q N   1 
ATOM   7362  C  CA  . ASP T  2 16 ? 152.497 195.629 131.509 1.00 26.92 ? 16  ASP Q CA  1 
ATOM   7363  C  C   . ASP T  2 16 ? 151.398 196.029 132.488 1.00 26.92 ? 16  ASP Q C   1 
ATOM   7364  O  O   . ASP T  2 16 ? 151.446 195.622 133.653 1.00 26.92 ? 16  ASP Q O   1 
ATOM   7365  C  CB  . ASP T  2 16 ? 152.466 194.127 131.263 1.00 26.92 ? 16  ASP Q CB  1 
ATOM   7366  C  CG  . ASP T  2 16 ? 151.156 193.660 130.663 1.00 26.92 ? 16  ASP Q CG  1 
ATOM   7367  O  OD1 . ASP T  2 16 ? 150.791 194.147 129.573 1.00 26.92 ? 16  ASP Q OD1 1 
ATOM   7368  O  OD2 . ASP T  2 16 ? 150.495 192.798 131.276 1.00 26.92 ? 16  ASP Q OD2 1 
ATOM   7369  N  N   . PRO T  2 17 ? 150.406 196.821 132.065 1.00 25.88 ? 17  PRO Q N   1 
ATOM   7370  C  CA  . PRO T  2 17 ? 149.379 197.287 133.018 1.00 25.88 ? 17  PRO Q CA  1 
ATOM   7371  C  C   . PRO T  2 17 ? 148.621 196.175 133.727 1.00 25.88 ? 17  PRO Q C   1 
ATOM   7372  O  O   . PRO T  2 17 ? 148.322 196.305 134.922 1.00 25.88 ? 17  PRO Q O   1 
ATOM   7373  C  CB  . PRO T  2 17 ? 148.439 198.121 132.138 1.00 25.88 ? 17  PRO Q CB  1 
ATOM   7374  C  CG  . PRO T  2 17 ? 149.218 198.486 130.932 1.00 25.88 ? 17  PRO Q CG  1 
ATOM   7375  C  CD  . PRO T  2 17 ? 150.373 197.549 130.786 1.00 25.88 ? 17  PRO Q CD  1 
ATOM   7376  N  N   . ARG T  2 18 ? 148.292 195.087 133.026 1.00 27.20 ? 18  ARG Q N   1 
ATOM   7377  C  CA  . ARG T  2 18 ? 147.490 194.026 133.632 1.00 27.20 ? 18  ARG Q CA  1 
ATOM   7378  C  C   . ARG T  2 18 ? 148.225 193.372 134.796 1.00 27.20 ? 18  ARG Q C   1 
ATOM   7379  O  O   . ARG T  2 18 ? 147.652 193.167 135.876 1.00 27.20 ? 18  ARG Q O   1 
ATOM   7380  C  CB  . ARG T  2 18 ? 147.125 192.982 132.576 1.00 27.20 ? 18  ARG Q CB  1 
ATOM   7381  C  CG  . ARG T  2 18 ? 146.278 191.840 133.107 1.00 27.20 ? 18  ARG Q CG  1 
ATOM   7382  C  CD  . ARG T  2 18 ? 146.103 190.741 132.070 1.00 27.20 ? 18  ARG Q CD  1 
ATOM   7383  N  NE  . ARG T  2 18 ? 145.372 191.199 130.895 1.00 27.20 ? 18  ARG Q NE  1 
ATOM   7384  C  CZ  . ARG T  2 18 ? 145.874 191.236 129.668 1.00 27.20 ? 18  ARG Q CZ  1 
ATOM   7385  N  NH1 . ARG T  2 18 ? 147.114 190.848 129.417 1.00 27.20 ? 18  ARG Q NH1 1 
ATOM   7386  N  NH2 . ARG T  2 18 ? 145.113 191.672 128.668 1.00 27.20 ? 18  ARG Q NH2 1 
ATOM   7387  N  N   . ARG T  2 19 ? 149.499 193.034 134.591 1.00 25.09 ? 19  ARG Q N   1 
ATOM   7388  C  CA  . ARG T  2 19 ? 150.283 192.416 135.653 1.00 25.09 ? 19  ARG Q CA  1 
ATOM   7389  C  C   . ARG T  2 19 ? 150.442 193.361 136.834 1.00 25.09 ? 19  ARG Q C   1 
ATOM   7390  O  O   . ARG T  2 19 ? 150.382 192.935 137.993 1.00 25.09 ? 19  ARG Q O   1 
ATOM   7391  C  CB  . ARG T  2 19 ? 151.647 191.989 135.114 1.00 25.09 ? 19  ARG Q CB  1 
ATOM   7392  C  CG  . ARG T  2 19 ? 151.691 190.561 134.601 1.00 25.09 ? 19  ARG Q CG  1 
ATOM   7393  C  CD  . ARG T  2 19 ? 153.078 190.195 134.101 1.00 25.09 ? 19  ARG Q CD  1 
ATOM   7394  N  NE  . ARG T  2 19 ? 153.424 190.911 132.880 1.00 25.09 ? 19  ARG Q NE  1 
ATOM   7395  C  CZ  . ARG T  2 19 ? 154.229 190.439 131.937 1.00 25.09 ? 19  ARG Q CZ  1 
ATOM   7396  N  NH1 . ARG T  2 19 ? 154.790 189.245 132.042 1.00 25.09 ? 19  ARG Q NH1 1 
ATOM   7397  N  NH2 . ARG T  2 19 ? 154.477 191.183 130.863 1.00 25.09 ? 19  ARG Q NH2 1 
ATOM   7398  N  N   . VAL T  2 20 ? 150.638 194.652 136.557 1.00 21.93 ? 20  VAL Q N   1 
ATOM   7399  C  CA  . VAL T  2 20 ? 150.781 195.635 137.628 1.00 21.93 ? 20  VAL Q CA  1 
ATOM   7400  C  C   . VAL T  2 20 ? 149.507 195.702 138.461 1.00 21.93 ? 20  VAL Q C   1 
ATOM   7401  O  O   . VAL T  2 20 ? 149.553 195.702 139.696 1.00 21.93 ? 20  VAL Q O   1 
ATOM   7402  C  CB  . VAL T  2 20 ? 151.150 197.011 137.047 1.00 21.93 ? 20  VAL Q CB  1 
ATOM   7403  C  CG1 . VAL T  2 20 ? 151.121 198.071 138.131 1.00 21.93 ? 20  VAL Q CG1 1 
ATOM   7404  C  CG2 . VAL T  2 20 ? 152.518 196.957 136.393 1.00 21.93 ? 20  VAL Q CG2 1 
ATOM   7405  N  N   . LEU T  2 21 ? 148.348 195.750 137.797 1.00 20.19 ? 21  LEU Q N   1 
ATOM   7406  C  CA  . LEU T  2 21 ? 147.086 195.832 138.528 1.00 20.19 ? 21  LEU Q CA  1 
ATOM   7407  C  C   . LEU T  2 21 ? 146.839 194.577 139.359 1.00 20.19 ? 21  LEU Q C   1 
ATOM   7408  O  O   . LEU T  2 21 ? 146.423 194.664 140.523 1.00 20.19 ? 21  LEU Q O   1 
ATOM   7409  C  CB  . LEU T  2 21 ? 145.930 196.067 137.558 1.00 20.19 ? 21  LEU Q CB  1 
ATOM   7410  C  CG  . LEU T  2 21 ? 145.912 197.421 136.847 1.00 20.19 ? 21  LEU Q CG  1 
ATOM   7411  C  CD1 . LEU T  2 21 ? 144.789 197.477 135.827 1.00 20.19 ? 21  LEU Q CD1 1 
ATOM   7412  C  CD2 . LEU T  2 21 ? 145.785 198.552 137.852 1.00 20.19 ? 21  LEU Q CD2 1 
ATOM   7413  N  N   . VAL T  2 22 ? 147.093 193.401 138.781 1.00 18.68 ? 22  VAL Q N   1 
ATOM   7414  C  CA  . VAL T  2 22 ? 146.875 192.156 139.514 1.00 18.68 ? 22  VAL Q CA  1 
ATOM   7415  C  C   . VAL T  2 22 ? 147.795 192.081 140.727 1.00 18.68 ? 22  VAL Q C   1 
ATOM   7416  O  O   . VAL T  2 22 ? 147.369 191.711 141.833 1.00 18.68 ? 22  VAL Q O   1 
ATOM   7417  C  CB  . VAL T  2 22 ? 147.064 190.948 138.579 1.00 18.68 ? 22  VAL Q CB  1 
ATOM   7418  C  CG1 . VAL T  2 22 ? 147.164 189.662 139.381 1.00 18.68 ? 22  VAL Q CG1 1 
ATOM   7419  C  CG2 . VAL T  2 22 ? 145.925 190.872 137.576 1.00 18.68 ? 22  VAL Q CG2 1 
ATOM   7420  N  N   . SER T  2 23 ? 149.071 192.436 140.543 1.00 18.67 ? 23  SER Q N   1 
ATOM   7421  C  CA  . SER T  2 23 ? 150.018 192.418 141.652 1.00 18.67 ? 23  SER Q CA  1 
ATOM   7422  C  C   . SER T  2 23 ? 149.612 193.403 142.737 1.00 18.67 ? 23  SER Q C   1 
ATOM   7423  O  O   . SER T  2 23 ? 149.705 193.093 143.930 1.00 18.67 ? 23  SER Q O   1 
ATOM   7424  C  CB  . SER T  2 23 ? 151.424 192.733 141.143 1.00 18.67 ? 23  SER Q CB  1 
ATOM   7425  O  OG  . SER T  2 23 ? 151.853 191.770 140.198 1.00 18.67 ? 23  SER Q OG  1 
ATOM   7426  N  N   . ILE T  2 24 ? 149.155 194.595 142.345 1.00 16.22 ? 24  ILE Q N   1 
ATOM   7427  C  CA  . ILE T  2 24 ? 148.733 195.591 143.325 1.00 16.22 ? 24  ILE Q CA  1 
ATOM   7428  C  C   . ILE T  2 24 ? 147.570 195.062 144.151 1.00 16.22 ? 24  ILE Q C   1 
ATOM   7429  O  O   . ILE T  2 24 ? 147.573 195.149 145.384 1.00 16.22 ? 24  ILE Q O   1 
ATOM   7430  C  CB  . ILE T  2 24 ? 148.372 196.914 142.625 1.00 16.22 ? 24  ILE Q CB  1 
ATOM   7431  C  CG1 . ILE T  2 24 ? 149.636 197.701 142.280 1.00 16.22 ? 24  ILE Q CG1 1 
ATOM   7432  C  CG2 . ILE T  2 24 ? 147.453 197.749 143.497 1.00 16.22 ? 24  ILE Q CG2 1 
ATOM   7433  C  CD1 . ILE T  2 24 ? 149.364 198.998 141.556 1.00 16.22 ? 24  ILE Q CD1 1 
ATOM   7434  N  N   . VAL T  2 25 ? 146.566 194.484 143.486 1.00 14.50 ? 25  VAL Q N   1 
ATOM   7435  C  CA  . VAL T  2 25 ? 145.391 193.995 144.208 1.00 14.50 ? 25  VAL Q CA  1 
ATOM   7436  C  C   . VAL T  2 25 ? 145.783 192.889 145.182 1.00 14.50 ? 25  VAL Q C   1 
ATOM   7437  O  O   . VAL T  2 25 ? 145.409 192.913 146.365 1.00 14.50 ? 25  VAL Q O   1 
ATOM   7438  C  CB  . VAL T  2 25 ? 144.311 193.521 143.219 1.00 14.50 ? 25  VAL Q CB  1 
ATOM   7439  C  CG1 . VAL T  2 25 ? 143.166 192.861 143.963 1.00 14.50 ? 25  VAL Q CG1 1 
ATOM   7440  C  CG2 . VAL T  2 25 ? 143.801 194.688 142.396 1.00 14.50 ? 25  VAL Q CG2 1 
ATOM   7441  N  N   . ALA T  2 26 ? 146.552 191.905 144.702 1.00 13.93 ? 26  ALA Q N   1 
ATOM   7442  C  CA  . ALA T  2 26 ? 146.926 190.785 145.562 1.00 13.93 ? 26  ALA Q CA  1 
ATOM   7443  C  C   . ALA T  2 26 ? 147.769 191.248 146.746 1.00 13.93 ? 26  ALA Q C   1 
ATOM   7444  O  O   . ALA T  2 26 ? 147.533 190.831 147.890 1.00 13.93 ? 26  ALA Q O   1 
ATOM   7445  C  CB  . ALA T  2 26 ? 147.673 189.728 144.751 1.00 13.93 ? 26  ALA Q CB  1 
ATOM   7446  N  N   . PHE T  2 27 ? 148.753 192.117 146.493 1.00 12.90 ? 27  PHE Q N   1 
ATOM   7447  C  CA  . PHE T  2 27 ? 149.611 192.600 147.566 1.00 12.90 ? 27  PHE Q CA  1 
ATOM   7448  C  C   . PHE T  2 27 ? 148.818 193.392 148.593 1.00 12.90 ? 27  PHE Q C   1 
ATOM   7449  O  O   . PHE T  2 27 ? 149.037 193.245 149.799 1.00 12.90 ? 27  PHE Q O   1 
ATOM   7450  C  CB  . PHE T  2 27 ? 150.742 193.451 146.992 1.00 12.90 ? 27  PHE Q CB  1 
ATOM   7451  C  CG  . PHE T  2 27 ? 151.555 194.161 148.035 1.00 12.90 ? 27  PHE Q CG  1 
ATOM   7452  C  CD1 . PHE T  2 27 ? 152.351 193.447 148.914 1.00 12.90 ? 27  PHE Q CD1 1 
ATOM   7453  C  CD2 . PHE T  2 27 ? 151.522 195.539 148.140 1.00 12.90 ? 27  PHE Q CD2 1 
ATOM   7454  C  CE1 . PHE T  2 27 ? 153.098 194.094 149.876 1.00 12.90 ? 27  PHE Q CE1 1 
ATOM   7455  C  CE2 . PHE T  2 27 ? 152.267 196.191 149.100 1.00 12.90 ? 27  PHE Q CE2 1 
ATOM   7456  C  CZ  . PHE T  2 27 ? 153.056 195.467 149.968 1.00 12.90 ? 27  PHE Q CZ  1 
ATOM   7457  N  N   . GLN T  2 28 ? 147.891 194.240 148.139 1.00 12.63 ? 28  GLN Q N   1 
ATOM   7458  C  CA  . GLN T  2 28 ? 147.103 195.030 149.078 1.00 12.63 ? 28  GLN Q CA  1 
ATOM   7459  C  C   . GLN T  2 28 ? 146.221 194.142 149.945 1.00 12.63 ? 28  GLN Q C   1 
ATOM   7460  O  O   . GLN T  2 28 ? 146.097 194.373 151.153 1.00 12.63 ? 28  GLN Q O   1 
ATOM   7461  C  CB  . GLN T  2 28 ? 146.263 196.060 148.326 1.00 12.63 ? 28  GLN Q CB  1 
ATOM   7462  C  CG  . GLN T  2 28 ? 147.077 197.176 147.693 1.00 12.63 ? 28  GLN Q CG  1 
ATOM   7463  C  CD  . GLN T  2 28 ? 147.240 198.371 148.604 1.00 12.63 ? 28  GLN Q CD  1 
ATOM   7464  O  OE1 . GLN T  2 28 ? 146.396 199.265 148.629 1.00 12.63 ? 28  GLN Q OE1 1 
ATOM   7465  N  NE2 . GLN T  2 28 ? 148.330 198.394 149.360 1.00 12.63 ? 28  GLN Q NE2 1 
ATOM   7466  N  N   . ILE T  2 29 ? 145.608 193.112 149.354 1.00 12.55 ? 29  ILE Q N   1 
ATOM   7467  C  CA  . ILE T  2 29 ? 144.756 192.220 150.142 1.00 12.55 ? 29  ILE Q CA  1 
ATOM   7468  C  C   . ILE T  2 29 ? 145.583 191.470 151.184 1.00 12.55 ? 29  ILE Q C   1 
ATOM   7469  O  O   . ILE T  2 29 ? 145.201 191.376 152.362 1.00 12.55 ? 29  ILE Q O   1 
ATOM   7470  C  CB  . ILE T  2 29 ? 143.994 191.252 149.220 1.00 12.55 ? 29  ILE Q CB  1 
ATOM   7471  C  CG1 . ILE T  2 29 ? 142.948 192.012 148.402 1.00 12.55 ? 29  ILE Q CG1 1 
ATOM   7472  C  CG2 . ILE T  2 29 ? 143.335 190.154 150.033 1.00 12.55 ? 29  ILE Q CG2 1 
ATOM   7473  C  CD1 . ILE T  2 29 ? 142.224 191.156 147.392 1.00 12.55 ? 29  ILE Q CD1 1 
ATOM   7474  N  N   . VAL T  2 30 ? 146.735 190.933 150.770 1.00 12.05 ? 30  VAL Q N   1 
ATOM   7475  C  CA  . VAL T  2 30 ? 147.573 190.184 151.705 1.00 12.05 ? 30  VAL Q CA  1 
ATOM   7476  C  C   . VAL T  2 30 ? 148.084 191.094 152.816 1.00 12.05 ? 30  VAL Q C   1 
ATOM   7477  O  O   . VAL T  2 30 ? 148.120 190.705 153.991 1.00 12.05 ? 30  VAL Q O   1 
ATOM   7478  C  CB  . VAL T  2 30 ? 148.727 189.493 150.958 1.00 12.05 ? 30  VAL Q CB  1 
ATOM   7479  C  CG1 . VAL T  2 30 ? 149.658 188.808 151.940 1.00 12.05 ? 30  VAL Q CG1 1 
ATOM   7480  C  CG2 . VAL T  2 30 ? 148.181 188.485 149.965 1.00 12.05 ? 30  VAL Q CG2 1 
ATOM   7481  N  N   . LEU T  2 31 ? 148.482 192.320 152.467 1.00 11.66 ? 31  LEU Q N   1 
ATOM   7482  C  CA  . LEU T  2 31 ? 148.958 193.262 153.474 1.00 11.66 ? 31  LEU Q CA  1 
ATOM   7483  C  C   . LEU T  2 31 ? 147.852 193.629 154.455 1.00 11.66 ? 31  LEU Q C   1 
ATOM   7484  O  O   . LEU T  2 31 ? 148.099 193.743 155.659 1.00 11.66 ? 31  LEU Q O   1 
ATOM   7485  C  CB  . LEU T  2 31 ? 149.514 194.513 152.796 1.00 11.66 ? 31  LEU Q CB  1 
ATOM   7486  C  CG  . LEU T  2 31 ? 150.305 195.480 153.678 1.00 11.66 ? 31  LEU Q CG  1 
ATOM   7487  C  CD1 . LEU T  2 31 ? 151.683 194.921 153.984 1.00 11.66 ? 31  LEU Q CD1 1 
ATOM   7488  C  CD2 . LEU T  2 31 ? 150.410 196.840 153.014 1.00 11.66 ? 31  LEU Q CD2 1 
ATOM   7489  N  N   . GLY T  2 32 ? 146.628 193.824 153.961 1.00 10.41 ? 32  GLY Q N   1 
ATOM   7490  C  CA  . GLY T  2 32 ? 145.524 194.118 154.860 1.00 10.41 ? 32  GLY Q CA  1 
ATOM   7491  C  C   . GLY T  2 32 ? 145.277 193.000 155.852 1.00 10.41 ? 32  GLY Q C   1 
ATOM   7492  O  O   . GLY T  2 32 ? 145.125 193.238 157.056 1.00 10.41 ? 32  GLY Q O   1 
ATOM   7493  N  N   . LEU T  2 33 ? 145.257 191.756 155.361 1.00 11.12 ? 33  LEU Q N   1 
ATOM   7494  C  CA  . LEU T  2 33 ? 145.077 190.622 156.266 1.00 11.12 ? 33  LEU Q CA  1 
ATOM   7495  C  C   . LEU T  2 33 ? 146.201 190.551 157.296 1.00 11.12 ? 33  LEU Q C   1 
ATOM   7496  O  O   . LEU T  2 33 ? 145.949 190.350 158.493 1.00 11.12 ? 33  LEU Q O   1 
ATOM   7497  C  CB  . LEU T  2 33 ? 145.003 189.318 155.473 1.00 11.12 ? 33  LEU Q CB  1 
ATOM   7498  C  CG  . LEU T  2 33 ? 143.800 189.097 154.556 1.00 11.12 ? 33  LEU Q CG  1 
ATOM   7499  C  CD1 . LEU T  2 33 ? 144.107 188.015 153.538 1.00 11.12 ? 33  LEU Q CD1 1 
ATOM   7500  C  CD2 . LEU T  2 33 ? 142.571 188.732 155.362 1.00 11.12 ? 33  LEU Q CD2 1 
ATOM   7501  N  N   . LEU T  2 34 ? 147.447 190.725 156.848 1.00 11.01 ? 34  LEU Q N   1 
ATOM   7502  C  CA  . LEU T  2 34 ? 148.588 190.613 157.752 1.00 11.01 ? 34  LEU Q CA  1 
ATOM   7503  C  C   . LEU T  2 34 ? 148.557 191.694 158.826 1.00 11.01 ? 34  LEU Q C   1 
ATOM   7504  O  O   . LEU T  2 34 ? 148.814 191.422 160.004 1.00 11.01 ? 34  LEU Q O   1 
ATOM   7505  C  CB  . LEU T  2 34 ? 149.890 190.676 156.954 1.00 11.01 ? 34  LEU Q CB  1 
ATOM   7506  C  CG  . LEU T  2 34 ? 151.189 190.426 157.719 1.00 11.01 ? 34  LEU Q CG  1 
ATOM   7507  C  CD1 . LEU T  2 34 ? 151.250 188.994 158.217 1.00 11.01 ? 34  LEU Q CD1 1 
ATOM   7508  C  CD2 . LEU T  2 34 ? 152.380 190.727 156.830 1.00 11.01 ? 34  LEU Q CD2 1 
ATOM   7509  N  N   . ILE T  2 35 ? 148.243 192.933 158.439 1.00 9.84  ? 35  ILE Q N   1 
ATOM   7510  C  CA  . ILE T  2 35 ? 148.225 194.019 159.413 1.00 9.84  ? 35  ILE Q CA  1 
ATOM   7511  C  C   . ILE T  2 35 ? 147.073 193.843 160.395 1.00 9.84  ? 35  ILE Q C   1 
ATOM   7512  O  O   . ILE T  2 35 ? 147.213 194.138 161.589 1.00 9.84  ? 35  ILE Q O   1 
ATOM   7513  C  CB  . ILE T  2 35 ? 148.171 195.386 158.708 1.00 9.84  ? 35  ILE Q CB  1 
ATOM   7514  C  CG1 . ILE T  2 35 ? 149.384 195.566 157.800 1.00 9.84  ? 35  ILE Q CG1 1 
ATOM   7515  C  CG2 . ILE T  2 35 ? 148.153 196.503 159.726 1.00 9.84  ? 35  ILE Q CG2 1 
ATOM   7516  C  CD1 . ILE T  2 35 ? 149.373 196.858 157.022 1.00 9.84  ? 35  ILE Q CD1 1 
ATOM   7517  N  N   . HIS T  2 36 ? 145.919 193.359 159.923 1.00 9.84  ? 36  HIS Q N   1 
ATOM   7518  C  CA  . HIS T  2 36 ? 144.823 193.102 160.853 1.00 9.84  ? 36  HIS Q CA  1 
ATOM   7519  C  C   . HIS T  2 36 ? 145.201 192.023 161.866 1.00 9.84  ? 36  HIS Q C   1 
ATOM   7520  O  O   . HIS T  2 36 ? 144.932 192.173 163.063 1.00 9.84  ? 36  HIS Q O   1 
ATOM   7521  C  CB  . HIS T  2 36 ? 143.549 192.730 160.091 1.00 9.84  ? 36  HIS Q CB  1 
ATOM   7522  C  CG  . HIS T  2 36 ? 142.714 193.911 159.687 1.00 9.84  ? 36  HIS Q CG  1 
ATOM   7523  N  ND1 . HIS T  2 36 ? 142.836 194.524 158.459 1.00 9.84  ? 36  HIS Q ND1 1 
ATOM   7524  C  CD2 . HIS T  2 36 ? 141.749 194.591 160.350 1.00 9.84  ? 36  HIS Q CD2 1 
ATOM   7525  C  CE1 . HIS T  2 36 ? 141.979 195.527 158.381 1.00 9.84  ? 36  HIS Q CE1 1 
ATOM   7526  N  NE2 . HIS T  2 36 ? 141.309 195.592 159.517 1.00 9.84  ? 36  HIS Q NE2 1 
ATOM   7527  N  N   . MET T  2 37 ? 145.860 190.947 161.416 1.00 11.51 ? 37  MET Q N   1 
ATOM   7528  C  CA  . MET T  2 37 ? 146.363 189.944 162.360 1.00 11.51 ? 37  MET Q CA  1 
ATOM   7529  C  C   . MET T  2 37 ? 147.342 190.546 163.363 1.00 11.51 ? 37  MET Q C   1 
ATOM   7530  O  O   . MET T  2 37 ? 147.259 190.279 164.570 1.00 11.51 ? 37  MET Q O   1 
ATOM   7531  C  CB  . MET T  2 37 ? 147.035 188.784 161.622 1.00 11.51 ? 37  MET Q CB  1 
ATOM   7532  C  CG  . MET T  2 37 ? 146.185 188.004 160.640 1.00 11.51 ? 37  MET Q CG  1 
ATOM   7533  S  SD  . MET T  2 37 ? 144.553 187.596 161.284 1.00 11.51 ? 37  MET Q SD  1 
ATOM   7534  C  CE  . MET T  2 37 ? 144.086 186.279 160.162 1.00 11.51 ? 37  MET Q CE  1 
ATOM   7535  N  N   . ILE T  2 38 ? 148.292 191.350 162.879 1.00 10.00 ? 38  ILE Q N   1 
ATOM   7536  C  CA  . ILE T  2 38 ? 149.328 191.889 163.760 1.00 10.00 ? 38  ILE Q CA  1 
ATOM   7537  C  C   . ILE T  2 38 ? 148.715 192.792 164.822 1.00 10.00 ? 38  ILE Q C   1 
ATOM   7538  O  O   . ILE T  2 38 ? 149.087 192.728 166.000 1.00 10.00 ? 38  ILE Q O   1 
ATOM   7539  C  CB  . ILE T  2 38 ? 150.404 192.622 162.939 1.00 10.00 ? 38  ILE Q CB  1 
ATOM   7540  C  CG1 . ILE T  2 38 ? 151.271 191.611 162.191 1.00 10.00 ? 38  ILE Q CG1 1 
ATOM   7541  C  CG2 . ILE T  2 38 ? 151.264 193.496 163.834 1.00 10.00 ? 38  ILE Q CG2 1 
ATOM   7542  C  CD1 . ILE T  2 38 ? 152.240 192.237 161.236 1.00 10.00 ? 38  ILE Q CD1 1 
ATOM   7543  N  N   . VAL T  2 39 ? 147.768 193.644 164.429 1.00 9.87  ? 39  VAL Q N   1 
ATOM   7544  C  CA  . VAL T  2 39 ? 147.103 194.496 165.411 1.00 9.87  ? 39  VAL Q CA  1 
ATOM   7545  C  C   . VAL T  2 39 ? 146.228 193.664 166.345 1.00 9.87  ? 39  VAL Q C   1 
ATOM   7546  O  O   . VAL T  2 39 ? 146.047 194.020 167.516 1.00 9.87  ? 39  VAL Q O   1 
ATOM   7547  C  CB  . VAL T  2 39 ? 146.305 195.603 164.698 1.00 9.87  ? 39  VAL Q CB  1 
ATOM   7548  C  CG1 . VAL T  2 39 ? 145.583 196.482 165.704 1.00 9.87  ? 39  VAL Q CG1 1 
ATOM   7549  C  CG2 . VAL T  2 39 ? 147.233 196.445 163.842 1.00 9.87  ? 39  VAL Q CG2 1 
ATOM   7550  N  N   . LEU T  2 40 ? 145.685 192.542 165.864 1.00 9.84  ? 40  LEU Q N   1 
ATOM   7551  C  CA  . LEU T  2 40 ? 144.903 191.676 166.740 1.00 9.84  ? 40  LEU Q CA  1 
ATOM   7552  C  C   . LEU T  2 40 ? 145.770 190.998 167.793 1.00 9.84  ? 40  LEU Q C   1 
ATOM   7553  O  O   . LEU T  2 40 ? 145.288 190.705 168.892 1.00 9.84  ? 40  LEU Q O   1 
ATOM   7554  C  CB  . LEU T  2 40 ? 144.164 190.620 165.918 1.00 9.84  ? 40  LEU Q CB  1 
ATOM   7555  C  CG  . LEU T  2 40 ? 142.718 190.910 165.518 1.00 9.84  ? 40  LEU Q CG  1 
ATOM   7556  C  CD1 . LEU T  2 40 ? 142.202 189.832 164.581 1.00 9.84  ? 40  LEU Q CD1 1 
ATOM   7557  C  CD2 . LEU T  2 40 ? 141.833 191.026 166.739 1.00 9.84  ? 40  LEU Q CD2 1 
ATOM   7558  N  N   . SER T  2 41 ? 147.039 190.735 167.483 1.00 9.99  ? 41  SER Q N   1 
ATOM   7559  C  CA  . SER T  2 41 ? 147.898 190.004 168.410 1.00 9.99  ? 41  SER Q CA  1 
ATOM   7560  C  C   . SER T  2 41 ? 148.476 190.870 169.526 1.00 9.99  ? 41  SER Q C   1 
ATOM   7561  O  O   . SER T  2 41 ? 149.132 190.330 170.422 1.00 9.99  ? 41  SER Q O   1 
ATOM   7562  C  CB  . SER T  2 41 ? 149.041 189.330 167.647 1.00 9.99  ? 41  SER Q CB  1 
ATOM   7563  O  OG  . SER T  2 41 ? 149.911 190.291 167.078 1.00 9.99  ? 41  SER Q OG  1 
ATOM   7564  N  N   . THR T  2 42 ? 148.262 192.183 169.501 1.00 10.13 ? 42  THR Q N   1 
ATOM   7565  C  CA  . THR T  2 42 ? 148.792 193.089 170.508 1.00 10.13 ? 42  THR Q CA  1 
ATOM   7566  C  C   . THR T  2 42 ? 147.694 193.462 171.505 1.00 10.13 ? 42  THR Q C   1 
ATOM   7567  O  O   . THR T  2 42 ? 146.604 192.882 171.510 1.00 10.13 ? 42  THR Q O   1 
ATOM   7568  C  CB  . THR T  2 42 ? 149.396 194.327 169.843 1.00 10.13 ? 42  THR Q CB  1 
ATOM   7569  O  OG1 . THR T  2 42 ? 148.367 195.065 169.176 1.00 10.13 ? 42  THR Q OG1 1 
ATOM   7570  C  CG2 . THR T  2 42 ? 150.450 193.923 168.833 1.00 10.13 ? 42  THR Q CG2 1 
ATOM   7571  N  N   . ASP T  2 43 ? 147.982 194.430 172.373 1.00 11.70 ? 43  ASP Q N   1 
ATOM   7572  C  CA  . ASP T  2 43 ? 147.004 194.915 173.338 1.00 11.70 ? 43  ASP Q CA  1 
ATOM   7573  C  C   . ASP T  2 43 ? 146.096 195.996 172.764 1.00 11.70 ? 43  ASP Q C   1 
ATOM   7574  O  O   . ASP T  2 43 ? 145.381 196.658 173.523 1.00 11.70 ? 43  ASP Q O   1 
ATOM   7575  C  CB  . ASP T  2 43 ? 147.701 195.433 174.601 1.00 11.70 ? 43  ASP Q CB  1 
ATOM   7576  C  CG  . ASP T  2 43 ? 148.604 196.620 174.335 1.00 11.70 ? 43  ASP Q CG  1 
ATOM   7577  O  OD1 . ASP T  2 43 ? 148.740 197.037 173.167 1.00 11.70 ? 43  ASP Q OD1 1 
ATOM   7578  O  OD2 . ASP T  2 43 ? 149.176 197.150 175.309 1.00 11.70 ? 43  ASP Q OD2 1 
ATOM   7579  N  N   . LEU T  2 44 ? 146.122 196.196 171.450 1.00 10.66 ? 44  LEU Q N   1 
ATOM   7580  C  CA  . LEU T  2 44 ? 145.178 197.062 170.760 1.00 10.66 ? 44  LEU Q CA  1 
ATOM   7581  C  C   . LEU T  2 44 ? 143.965 196.295 170.254 1.00 10.66 ? 44  LEU Q C   1 
ATOM   7582  O  O   . LEU T  2 44 ? 143.172 196.849 169.487 1.00 10.66 ? 44  LEU Q O   1 
ATOM   7583  C  CB  . LEU T  2 44 ? 145.868 197.776 169.595 1.00 10.66 ? 44  LEU Q CB  1 
ATOM   7584  C  CG  . LEU T  2 44 ? 146.920 198.831 169.940 1.00 10.66 ? 44  LEU Q CG  1 
ATOM   7585  C  CD1 . LEU T  2 44 ? 147.712 199.209 168.707 1.00 10.66 ? 44  LEU Q CD1 1 
ATOM   7586  C  CD2 . LEU T  2 44 ? 146.268 200.059 170.544 1.00 10.66 ? 44  LEU Q CD2 1 
ATOM   7587  N  N   . ASN T  2 45 ? 143.819 195.034 170.659 1.00 10.25 ? 45  ASN Q N   1 
ATOM   7588  C  CA  . ASN T  2 45 ? 142.699 194.207 170.230 1.00 10.25 ? 45  ASN Q CA  1 
ATOM   7589  C  C   . ASN T  2 45 ? 141.374 194.864 170.592 1.00 10.25 ? 45  ASN Q C   1 
ATOM   7590  O  O   . ASN T  2 45 ? 141.196 195.365 171.706 1.00 10.25 ? 45  ASN Q O   1 
ATOM   7591  C  CB  . ASN T  2 45 ? 142.800 192.827 170.880 1.00 10.25 ? 45  ASN Q CB  1 
ATOM   7592  C  CG  . ASN T  2 45 ? 141.980 191.779 170.162 1.00 10.25 ? 45  ASN Q CG  1 
ATOM   7593  O  OD1 . ASN T  2 45 ? 140.868 192.043 169.712 1.00 10.25 ? 45  ASN Q OD1 1 
ATOM   7594  N  ND2 . ASN T  2 45 ? 142.525 190.574 170.059 1.00 10.25 ? 45  ASN Q ND2 1 
ATOM   7595  N  N   . TRP T  2 46 ? 140.440 194.859 169.639 1.00 9.84  ? 46  TRP Q N   1 
ATOM   7596  C  CA  . TRP T  2 46 ? 139.121 195.437 169.839 1.00 9.84  ? 46  TRP Q CA  1 
ATOM   7597  C  C   . TRP T  2 46 ? 138.022 194.400 170.003 1.00 9.84  ? 46  TRP Q C   1 
ATOM   7598  O  O   . TRP T  2 46 ? 136.940 194.745 170.487 1.00 9.84  ? 46  TRP Q O   1 
ATOM   7599  C  CB  . TRP T  2 46 ? 138.760 196.361 168.666 1.00 9.84  ? 46  TRP Q CB  1 
ATOM   7600  C  CG  . TRP T  2 46 ? 138.592 195.644 167.362 1.00 9.84  ? 46  TRP Q CG  1 
ATOM   7601  C  CD1 . TRP T  2 46 ? 137.416 195.318 166.752 1.00 9.84  ? 46  TRP Q CD1 1 
ATOM   7602  C  CD2 . TRP T  2 46 ? 139.635 195.163 166.504 1.00 9.84  ? 46  TRP Q CD2 1 
ATOM   7603  N  NE1 . TRP T  2 46 ? 137.662 194.664 165.570 1.00 9.84  ? 46  TRP Q NE1 1 
ATOM   7604  C  CE2 . TRP T  2 46 ? 139.016 194.556 165.395 1.00 9.84  ? 46  TRP Q CE2 1 
ATOM   7605  C  CE3 . TRP T  2 46 ? 141.031 195.187 166.565 1.00 9.84  ? 46  TRP Q CE3 1 
ATOM   7606  C  CZ2 . TRP T  2 46 ? 139.744 193.980 164.360 1.00 9.84  ? 46  TRP Q CZ2 1 
ATOM   7607  C  CZ3 . TRP T  2 46 ? 141.749 194.614 165.537 1.00 9.84  ? 46  TRP Q CZ3 1 
ATOM   7608  C  CH2 . TRP T  2 46 ? 141.106 194.020 164.449 1.00 9.84  ? 46  TRP Q CH2 1 
ATOM   7609  N  N   . LEU T  2 47 ? 138.271 193.149 169.617 1.00 9.84  ? 47  LEU Q N   1 
ATOM   7610  C  CA  . LEU T  2 47 ? 137.260 192.105 169.742 1.00 9.84  ? 47  LEU Q CA  1 
ATOM   7611  C  C   . LEU T  2 47 ? 137.245 191.522 171.150 1.00 9.84  ? 47  LEU Q C   1 
ATOM   7612  O  O   . LEU T  2 47 ? 136.219 191.550 171.838 1.00 9.84  ? 47  LEU Q O   1 
ATOM   7613  C  CB  . LEU T  2 47 ? 137.519 191.003 168.712 1.00 9.84  ? 47  LEU Q CB  1 
ATOM   7614  C  CG  . LEU T  2 47 ? 137.341 191.350 167.234 1.00 9.84  ? 47  LEU Q CG  1 
ATOM   7615  C  CD1 . LEU T  2 47 ? 137.940 190.268 166.358 1.00 9.84  ? 47  LEU Q CD1 1 
ATOM   7616  C  CD2 . LEU T  2 47 ? 135.876 191.550 166.909 1.00 9.84  ? 47  LEU Q CD2 1 
ATOM   7617  N  N   . ASP T  2 48 ? 138.377 190.982 171.584 1.00 11.11 ? 48  ASP Q N   1 
ATOM   7618  C  CA  . ASP T  2 48 ? 138.488 190.306 172.876 1.00 11.11 ? 48  ASP Q CA  1 
ATOM   7619  C  C   . ASP T  2 48 ? 139.056 191.251 173.935 1.00 11.11 ? 48  ASP Q C   1 
ATOM   7620  O  O   . ASP T  2 48 ? 140.138 191.034 174.477 1.00 11.11 ? 48  ASP Q O   1 
ATOM   7621  C  CB  . ASP T  2 48 ? 139.350 189.055 172.728 1.00 11.11 ? 48  ASP Q CB  1 
ATOM   7622  C  CG  . ASP T  2 48 ? 138.921 187.933 173.648 1.00 11.11 ? 48  ASP Q CG  1 
ATOM   7623  O  OD1 . ASP T  2 48 ? 137.866 188.063 174.299 1.00 11.11 ? 48  ASP Q OD1 1 
ATOM   7624  O  OD2 . ASP T  2 48 ? 139.639 186.912 173.712 1.00 11.11 ? 48  ASP Q OD2 1 
ATOM   7625  N  N   . ASP T  2 49 ? 138.313 192.321 174.236 1.00 10.96 ? 49  ASP Q N   1 
ATOM   7626  C  CA  . ASP T  2 49 ? 138.726 193.257 175.275 1.00 10.96 ? 49  ASP Q CA  1 
ATOM   7627  C  C   . ASP T  2 49 ? 137.601 193.621 176.238 1.00 10.96 ? 49  ASP Q C   1 
ATOM   7628  O  O   . ASP T  2 49 ? 137.791 194.509 177.077 1.00 10.96 ? 49  ASP Q O   1 
ATOM   7629  C  CB  . ASP T  2 49 ? 139.314 194.537 174.667 1.00 10.96 ? 49  ASP Q CB  1 
ATOM   7630  C  CG  . ASP T  2 49 ? 138.365 195.228 173.713 1.00 10.96 ? 49  ASP Q CG  1 
ATOM   7631  O  OD1 . ASP T  2 49 ? 137.256 194.709 173.480 1.00 10.96 ? 49  ASP Q OD1 1 
ATOM   7632  O  OD2 . ASP T  2 49 ? 138.727 196.308 173.204 1.00 10.96 ? 49  ASP Q OD2 1 
ATOM   7633  N  N   . ASN T  2 50 ? 136.443 192.965 176.139 1.00 11.79 ? 50  ASN Q N   1 
ATOM   7634  C  CA  . ASN T  2 50 ? 135.331 193.164 177.071 1.00 11.79 ? 50  ASN Q CA  1 
ATOM   7635  C  C   . ASN T  2 50 ? 134.877 194.622 177.112 1.00 11.79 ? 50  ASN Q C   1 
ATOM   7636  O  O   . ASN T  2 50 ? 134.550 195.160 178.171 1.00 11.79 ? 50  ASN Q O   1 
ATOM   7637  C  CB  . ASN T  2 50 ? 135.694 192.669 178.473 1.00 11.79 ? 50  ASN Q CB  1 
ATOM   7638  C  CG  . ASN T  2 50 ? 136.061 191.199 178.495 1.00 11.79 ? 50  ASN Q CG  1 
ATOM   7639  O  OD1 . ASN T  2 50 ? 136.135 190.550 177.452 1.00 11.79 ? 50  ASN Q OD1 1 
ATOM   7640  N  ND2 . ASN T  2 50 ? 136.297 190.667 179.687 1.00 11.79 ? 50  ASN Q ND2 1 
ATOM   7641  N  N   . ILE T  2 51 ? 134.862 195.268 175.951 1.00 12.46 ? 51  ILE Q N   1 
ATOM   7642  C  CA  . ILE T  2 51 ? 134.335 196.624 175.807 1.00 12.46 ? 51  ILE Q CA  1 
ATOM   7643  C  C   . ILE T  2 51 ? 133.305 196.602 174.682 1.00 12.46 ? 51  ILE Q C   1 
ATOM   7644  O  O   . ILE T  2 51 ? 133.598 196.084 173.596 1.00 12.46 ? 51  ILE Q O   1 
ATOM   7645  C  CB  . ILE T  2 51 ? 135.456 197.639 175.533 1.00 12.46 ? 51  ILE Q CB  1 
ATOM   7646  C  CG1 . ILE T  2 51 ? 136.458 197.658 176.689 1.00 12.46 ? 51  ILE Q CG1 1 
ATOM   7647  C  CG2 . ILE T  2 51 ? 134.890 199.030 175.303 1.00 12.46 ? 51  ILE Q CG2 1 
ATOM   7648  C  CD1 . ILE T  2 51 ? 137.767 198.332 176.351 1.00 12.46 ? 51  ILE Q CD1 1 
ATOM   7649  N  N   . PRO T  2 52 ? 132.092 197.145 174.883 1.00 12.94 ? 52  PRO Q N   1 
ATOM   7650  C  CA  . PRO T  2 52 ? 131.613 197.859 176.073 1.00 12.94 ? 52  PRO Q CA  1 
ATOM   7651  C  C   . PRO T  2 52 ? 131.313 196.951 177.263 1.00 12.94 ? 52  PRO Q C   1 
ATOM   7652  O  O   . PRO T  2 52 ? 131.562 197.340 178.403 1.00 12.94 ? 52  PRO Q O   1 
ATOM   7653  C  CB  . PRO T  2 52 ? 130.322 198.532 175.583 1.00 12.94 ? 52  PRO Q CB  1 
ATOM   7654  C  CG  . PRO T  2 52 ? 130.305 198.349 174.089 1.00 12.94 ? 52  PRO Q CG  1 
ATOM   7655  C  CD  . PRO T  2 52 ? 131.055 197.094 173.844 1.00 12.94 ? 52  PRO Q CD  1 
ATOM   7656  N  N   . VAL T  2 53 ? 130.778 195.759 176.996 1.00 13.46 ? 53  VAL Q N   1 
ATOM   7657  C  CA  . VAL T  2 53 ? 130.463 194.788 178.035 1.00 13.46 ? 53  VAL Q CA  1 
ATOM   7658  C  C   . VAL T  2 53 ? 130.925 193.411 177.580 1.00 13.46 ? 53  VAL Q C   1 
ATOM   7659  O  O   . VAL T  2 53 ? 131.146 193.163 176.394 1.00 13.46 ? 53  VAL Q O   1 
ATOM   7660  C  CB  . VAL T  2 53 ? 128.956 194.754 178.375 1.00 13.46 ? 53  VAL Q CB  1 
ATOM   7661  C  CG1 . VAL T  2 53 ? 128.524 196.057 179.026 1.00 13.46 ? 53  VAL Q CG1 1 
ATOM   7662  C  CG2 . VAL T  2 53 ? 128.141 194.486 177.127 1.00 13.46 ? 53  VAL Q CG2 1 
ATOM   7663  N  N   . SER T  2 54 ? 131.078 192.513 178.548 1.00 13.88 ? 54  SER Q N   1 
ATOM   7664  C  CA  . SER T  2 54 ? 131.413 191.125 178.268 1.00 13.88 ? 54  SER Q CA  1 
ATOM   7665  C  C   . SER T  2 54 ? 130.130 190.339 178.041 1.00 13.88 ? 54  SER Q C   1 
ATOM   7666  O  O   . SER T  2 54 ? 129.224 190.361 178.880 1.00 13.88 ? 54  SER Q O   1 
ATOM   7667  C  CB  . SER T  2 54 ? 132.216 190.514 179.416 1.00 13.88 ? 54  SER Q CB  1 
ATOM   7668  O  OG  . SER T  2 54 ? 132.656 189.210 179.084 1.00 13.88 ? 54  SER Q OG  1 
ATOM   7669  N  N   . TYR T  2 55 ? 130.055 189.647 176.905 1.00 13.26 ? 55  TYR Q N   1 
ATOM   7670  C  CA  . TYR T  2 55 ? 128.837 188.955 176.512 1.00 13.26 ? 55  TYR Q CA  1 
ATOM   7671  C  C   . TYR T  2 55 ? 128.814 187.489 176.919 1.00 13.26 ? 55  TYR Q C   1 
ATOM   7672  O  O   . TYR T  2 55 ? 127.747 186.867 176.866 1.00 13.26 ? 55  TYR Q O   1 
ATOM   7673  C  CB  . TYR T  2 55 ? 128.635 189.075 174.998 1.00 13.26 ? 55  TYR Q CB  1 
ATOM   7674  C  CG  . TYR T  2 55 ? 128.384 190.498 174.555 1.00 13.26 ? 55  TYR Q CG  1 
ATOM   7675  C  CD1 . TYR T  2 55 ? 127.191 191.137 174.858 1.00 13.26 ? 55  TYR Q CD1 1 
ATOM   7676  C  CD2 . TYR T  2 55 ? 129.345 191.208 173.850 1.00 13.26 ? 55  TYR Q CD2 1 
ATOM   7677  C  CE1 . TYR T  2 55 ? 126.957 192.435 174.464 1.00 13.26 ? 55  TYR Q CE1 1 
ATOM   7678  C  CE2 . TYR T  2 55 ? 129.119 192.509 173.452 1.00 13.26 ? 55  TYR Q CE2 1 
ATOM   7679  C  CZ  . TYR T  2 55 ? 127.923 193.117 173.763 1.00 13.26 ? 55  TYR Q CZ  1 
ATOM   7680  O  OH  . TYR T  2 55 ? 127.689 194.413 173.372 1.00 13.26 ? 55  TYR Q OH  1 
ATOM   7681  N  N   . GLN T  2 56 ? 129.951 186.926 177.323 1.00 14.63 ? 56  GLN Q N   1 
ATOM   7682  C  CA  . GLN T  2 56 ? 130.017 185.566 177.836 1.00 14.63 ? 56  GLN Q CA  1 
ATOM   7683  C  C   . GLN T  2 56 ? 129.945 185.514 179.357 1.00 14.63 ? 56  GLN Q C   1 
ATOM   7684  O  O   . GLN T  2 56 ? 130.306 184.493 179.952 1.00 14.63 ? 56  GLN Q O   1 
ATOM   7685  C  CB  . GLN T  2 56 ? 131.293 184.878 177.349 1.00 14.63 ? 56  GLN Q CB  1 
ATOM   7686  C  CG  . GLN T  2 56 ? 131.576 185.069 175.872 1.00 14.63 ? 56  GLN Q CG  1 
ATOM   7687  C  CD  . GLN T  2 56 ? 130.834 184.080 175.003 1.00 14.63 ? 56  GLN Q CD  1 
ATOM   7688  O  OE1 . GLN T  2 56 ? 129.913 184.445 174.275 1.00 14.63 ? 56  GLN Q OE1 1 
ATOM   7689  N  NE2 . GLN T  2 56 ? 131.235 182.817 175.069 1.00 14.63 ? 56  GLN Q NE2 1 
ATOM   7690  N  N   . ALA T  2 57 ? 129.495 186.589 179.995 1.00 15.99 ? 57  ALA Q N   1 
ATOM   7691  C  CA  . ALA T  2 57 ? 129.397 186.636 181.448 1.00 15.99 ? 57  ALA Q CA  1 
ATOM   7692  C  C   . ALA T  2 57 ? 128.310 187.610 181.885 1.00 15.99 ? 57  ALA Q C   1 
ATOM   7693  O  O   . ALA T  2 57 ? 128.547 188.814 181.982 1.00 15.99 ? 57  ALA Q O   1 
ATOM   7694  C  CB  . ALA T  2 57 ? 130.733 187.023 182.058 1.00 15.99 ? 57  ALA Q CB  1 
ATOM   7695  N  N   . THR U  1 8  ? 155.290 196.404 125.824 1.00 31.92 ? 7   THR R N   1 
ATOM   7696  C  CA  . THR U  1 8  ? 153.910 196.442 126.293 1.00 31.92 ? 7   THR R CA  1 
ATOM   7697  C  C   . THR U  1 8  ? 152.935 196.611 125.133 1.00 31.92 ? 7   THR R C   1 
ATOM   7698  O  O   . THR U  1 8  ? 151.753 196.287 125.252 1.00 31.92 ? 7   THR R O   1 
ATOM   7699  C  CB  . THR U  1 8  ? 153.691 197.579 127.304 1.00 31.92 ? 7   THR R CB  1 
ATOM   7700  O  OG1 . THR U  1 8  ? 153.965 198.838 126.677 1.00 31.92 ? 7   THR R OG1 1 
ATOM   7701  C  CG2 . THR U  1 8  ? 154.610 197.408 128.495 1.00 31.92 ? 7   THR R CG2 1 
ATOM   7702  N  N   . GLY U  1 9  ? 153.435 197.122 124.011 1.00 33.62 ? 8   GLY R N   1 
ATOM   7703  C  CA  . GLY U  1 9  ? 152.593 197.315 122.848 1.00 33.62 ? 8   GLY R CA  1 
ATOM   7704  C  C   . GLY U  1 9  ? 151.653 198.492 122.934 1.00 33.62 ? 8   GLY R C   1 
ATOM   7705  O  O   . GLY U  1 9  ? 150.719 198.585 122.134 1.00 33.62 ? 8   GLY R O   1 
ATOM   7706  N  N   . LEU U  1 10 ? 151.870 199.398 123.882 1.00 32.91 ? 9   LEU R N   1 
ATOM   7707  C  CA  . LEU U  1 10 ? 151.018 200.562 124.068 1.00 32.91 ? 9   LEU R CA  1 
ATOM   7708  C  C   . LEU U  1 10 ? 151.592 201.756 123.318 1.00 32.91 ? 9   LEU R C   1 
ATOM   7709  O  O   . LEU U  1 10 ? 152.812 201.913 123.222 1.00 32.91 ? 9   LEU R O   1 
ATOM   7710  C  CB  . LEU U  1 10 ? 150.876 200.905 125.552 1.00 32.91 ? 9   LEU R CB  1 
ATOM   7711  C  CG  . LEU U  1 10 ? 149.598 200.454 126.259 1.00 32.91 ? 9   LEU R CG  1 
ATOM   7712  C  CD1 . LEU U  1 10 ? 149.521 198.939 126.315 1.00 32.91 ? 9   LEU R CD1 1 
ATOM   7713  C  CD2 . LEU U  1 10 ? 149.526 201.050 127.654 1.00 32.91 ? 9   LEU R CD2 1 
ATOM   7714  N  N   . THR U  1 11 ? 150.706 202.591 122.785 1.00 35.10 ? 10  THR R N   1 
ATOM   7715  C  CA  . THR U  1 11 ? 151.125 203.824 122.140 1.00 35.10 ? 10  THR R CA  1 
ATOM   7716  C  C   . THR U  1 11 ? 151.280 204.928 123.185 1.00 35.10 ? 10  THR R C   1 
ATOM   7717  O  O   . THR U  1 11 ? 151.148 204.705 124.391 1.00 35.10 ? 10  THR R O   1 
ATOM   7718  C  CB  . THR U  1 11 ? 150.130 204.224 121.053 1.00 35.10 ? 10  THR R CB  1 
ATOM   7719  O  OG1 . THR U  1 11 ? 148.920 204.695 121.657 1.00 35.10 ? 10  THR R OG1 1 
ATOM   7720  C  CG2 . THR U  1 11 ? 149.813 203.035 120.160 1.00 35.10 ? 10  THR R CG2 1 
ATOM   7721  N  N   . ASP U  1 12 ? 151.575 206.141 122.715 1.00 35.93 ? 11  ASP R N   1 
ATOM   7722  C  CA  . ASP U  1 12 ? 151.783 207.257 123.633 1.00 35.93 ? 11  ASP R CA  1 
ATOM   7723  C  C   . ASP U  1 12 ? 150.466 207.733 124.240 1.00 35.93 ? 11  ASP R C   1 
ATOM   7724  O  O   . ASP U  1 12 ? 150.392 208.005 125.446 1.00 35.93 ? 11  ASP R O   1 
ATOM   7725  C  CB  . ASP U  1 12 ? 152.493 208.396 122.901 1.00 35.93 ? 11  ASP R CB  1 
ATOM   7726  C  CG  . ASP U  1 12 ? 153.242 209.318 123.840 1.00 35.93 ? 11  ASP R CG  1 
ATOM   7727  O  OD1 . ASP U  1 12 ? 154.273 208.888 124.398 1.00 35.93 ? 11  ASP R OD1 1 
ATOM   7728  O  OD2 . ASP U  1 12 ? 152.808 210.475 124.011 1.00 35.93 ? 11  ASP R OD2 1 
ATOM   7729  N  N   . ASP U  1 13 ? 149.416 207.841 123.421 1.00 36.54 ? 12  ASP R N   1 
ATOM   7730  C  CA  . ASP U  1 13 ? 148.128 208.317 123.918 1.00 36.54 ? 12  ASP R CA  1 
ATOM   7731  C  C   . ASP U  1 13 ? 147.529 207.348 124.930 1.00 36.54 ? 12  ASP R C   1 
ATOM   7732  O  O   . ASP U  1 13 ? 146.956 207.768 125.945 1.00 36.54 ? 12  ASP R O   1 
ATOM   7733  C  CB  . ASP U  1 13 ? 147.167 208.534 122.750 1.00 36.54 ? 12  ASP R CB  1 
ATOM   7734  C  CG  . ASP U  1 13 ? 147.540 209.736 121.905 1.00 36.54 ? 12  ASP R CG  1 
ATOM   7735  O  OD1 . ASP U  1 13 ? 148.360 209.579 120.976 1.00 36.54 ? 12  ASP R OD1 1 
ATOM   7736  O  OD2 . ASP U  1 13 ? 147.012 210.837 122.168 1.00 36.54 ? 12  ASP R OD2 1 
ATOM   7737  N  N   . GLU U  1 14 ? 147.641 206.044 124.664 1.00 33.14 ? 13  GLU R N   1 
ATOM   7738  C  CA  . GLU U  1 14 ? 147.148 205.054 125.614 1.00 33.14 ? 13  GLU R CA  1 
ATOM   7739  C  C   . GLU U  1 14 ? 147.899 205.147 126.935 1.00 33.14 ? 13  GLU R C   1 
ATOM   7740  O  O   . GLU U  1 14 ? 147.298 205.035 128.010 1.00 33.14 ? 13  GLU R O   1 
ATOM   7741  C  CB  . GLU U  1 14 ? 147.269 203.651 125.022 1.00 33.14 ? 13  GLU R CB  1 
ATOM   7742  C  CG  . GLU U  1 14 ? 146.103 203.255 124.135 1.00 33.14 ? 13  GLU R CG  1 
ATOM   7743  C  CD  . GLU U  1 14 ? 146.503 202.285 123.043 1.00 33.14 ? 13  GLU R CD  1 
ATOM   7744  O  OE1 . GLU U  1 14 ? 147.232 201.317 123.342 1.00 33.14 ? 13  GLU R OE1 1 
ATOM   7745  O  OE2 . GLU U  1 14 ? 146.087 202.491 121.884 1.00 33.14 ? 13  GLU R OE2 1 
ATOM   7746  N  N   . ALA U  1 15 ? 149.216 205.358 126.871 1.00 30.03 ? 14  ALA R N   1 
ATOM   7747  C  CA  . ALA U  1 15 ? 149.999 205.532 128.088 1.00 30.03 ? 14  ALA R CA  1 
ATOM   7748  C  C   . ALA U  1 15 ? 149.544 206.760 128.865 1.00 30.03 ? 14  ALA R C   1 
ATOM   7749  O  O   . ALA U  1 15 ? 149.418 206.711 130.094 1.00 30.03 ? 14  ALA R O   1 
ATOM   7750  C  CB  . ALA U  1 15 ? 151.485 205.629 127.748 1.00 30.03 ? 14  ALA R CB  1 
ATOM   7751  N  N   . LYS U  1 16 ? 149.285 207.869 128.168 1.00 29.90 ? 15  LYS R N   1 
ATOM   7752  C  CA  . LYS U  1 16 ? 148.815 209.075 128.848 1.00 29.90 ? 15  LYS R CA  1 
ATOM   7753  C  C   . LYS U  1 16 ? 147.481 208.832 129.546 1.00 29.90 ? 15  LYS R C   1 
ATOM   7754  O  O   . LYS U  1 16 ? 147.296 209.207 130.714 1.00 29.90 ? 15  LYS R O   1 
ATOM   7755  C  CB  . LYS U  1 16 ? 148.689 210.227 127.852 1.00 29.90 ? 15  LYS R CB  1 
ATOM   7756  C  CG  . LYS U  1 16 ? 149.998 210.898 127.487 1.00 29.90 ? 15  LYS R CG  1 
ATOM   7757  C  CD  . LYS U  1 16 ? 149.796 211.895 126.359 1.00 29.90 ? 15  LYS R CD  1 
ATOM   7758  C  CE  . LYS U  1 16 ? 151.117 212.458 125.868 1.00 29.90 ? 15  LYS R CE  1 
ATOM   7759  N  NZ  . LYS U  1 16 ? 151.276 212.294 124.397 1.00 29.90 ? 15  LYS R NZ  1 
ATOM   7760  N  N   . GLU U  1 17 ? 146.535 208.206 128.841 1.00 28.77 ? 16  GLU R N   1 
ATOM   7761  C  CA  . GLU U  1 17 ? 145.216 207.962 129.420 1.00 28.77 ? 16  GLU R CA  1 
ATOM   7762  C  C   . GLU U  1 17 ? 145.308 207.037 130.629 1.00 28.77 ? 16  GLU R C   1 
ATOM   7763  O  O   . GLU U  1 17 ? 144.692 207.292 131.678 1.00 28.77 ? 16  GLU R O   1 
ATOM   7764  C  CB  . GLU U  1 17 ? 144.285 207.377 128.360 1.00 28.77 ? 16  GLU R CB  1 
ATOM   7765  C  CG  . GLU U  1 17 ? 142.817 207.378 128.750 1.00 28.77 ? 16  GLU R CG  1 
ATOM   7766  C  CD  . GLU U  1 17 ? 141.898 207.452 127.547 1.00 28.77 ? 16  GLU R CD  1 
ATOM   7767  O  OE1 . GLU U  1 17 ? 142.300 206.984 126.461 1.00 28.77 ? 16  GLU R OE1 1 
ATOM   7768  O  OE2 . GLU U  1 17 ? 140.775 207.979 127.687 1.00 28.77 ? 16  GLU R OE2 1 
ATOM   7769  N  N   . PHE U  1 18 ? 146.083 205.956 130.502 1.00 23.24 ? 17  PHE R N   1 
ATOM   7770  C  CA  . PHE U  1 18 ? 146.234 205.028 131.615 1.00 23.24 ? 17  PHE R CA  1 
ATOM   7771  C  C   . PHE U  1 18 ? 146.891 205.704 132.807 1.00 23.24 ? 17  PHE R C   1 
ATOM   7772  O  O   . PHE U  1 18 ? 146.489 205.474 133.951 1.00 23.24 ? 17  PHE R O   1 
ATOM   7773  C  CB  . PHE U  1 18 ? 147.036 203.802 131.186 1.00 23.24 ? 17  PHE R CB  1 
ATOM   7774  C  CG  . PHE U  1 18 ? 146.944 202.659 132.154 1.00 23.24 ? 17  PHE R CG  1 
ATOM   7775  C  CD1 . PHE U  1 18 ? 145.946 201.711 132.032 1.00 23.24 ? 17  PHE R CD1 1 
ATOM   7776  C  CD2 . PHE U  1 18 ? 147.845 202.542 133.195 1.00 23.24 ? 17  PHE R CD2 1 
ATOM   7777  C  CE1 . PHE U  1 18 ? 145.856 200.664 132.925 1.00 23.24 ? 17  PHE R CE1 1 
ATOM   7778  C  CE2 . PHE U  1 18 ? 147.759 201.498 134.090 1.00 23.24 ? 17  PHE R CE2 1 
ATOM   7779  C  CZ  . PHE U  1 18 ? 146.764 200.559 133.956 1.00 23.24 ? 17  PHE R CZ  1 
ATOM   7780  N  N   . HIS U  1 19 ? 147.906 206.540 132.566 1.00 24.58 ? 18  HIS R N   1 
ATOM   7781  C  CA  . HIS U  1 19 ? 148.556 207.235 133.671 1.00 24.58 ? 18  HIS R CA  1 
ATOM   7782  C  C   . HIS U  1 19 ? 147.587 208.167 134.384 1.00 24.58 ? 18  HIS R C   1 
ATOM   7783  O  O   . HIS U  1 19 ? 147.562 208.217 135.620 1.00 24.58 ? 18  HIS R O   1 
ATOM   7784  C  CB  . HIS U  1 19 ? 149.771 208.011 133.169 1.00 24.58 ? 18  HIS R CB  1 
ATOM   7785  C  CG  . HIS U  1 19 ? 150.650 208.528 134.265 1.00 24.58 ? 18  HIS R CG  1 
ATOM   7786  N  ND1 . HIS U  1 19 ? 151.262 207.700 135.181 1.00 24.58 ? 18  HIS R ND1 1 
ATOM   7787  C  CD2 . HIS U  1 19 ? 151.015 209.789 134.596 1.00 24.58 ? 18  HIS R CD2 1 
ATOM   7788  C  CE1 . HIS U  1 19 ? 151.968 208.428 136.027 1.00 24.58 ? 18  HIS R CE1 1 
ATOM   7789  N  NE2 . HIS U  1 19 ? 151.834 209.699 135.694 1.00 24.58 ? 18  HIS R NE2 1 
ATOM   7790  N  N   . ALA U  1 20 ? 146.777 208.909 133.625 1.00 23.15 ? 19  ALA R N   1 
ATOM   7791  C  CA  . ALA U  1 20 ? 145.823 209.822 134.250 1.00 23.15 ? 19  ALA R CA  1 
ATOM   7792  C  C   . ALA U  1 20 ? 144.831 209.067 135.128 1.00 23.15 ? 19  ALA R C   1 
ATOM   7793  O  O   . ALA U  1 20 ? 144.605 209.429 136.294 1.00 23.15 ? 19  ALA R O   1 
ATOM   7794  C  CB  . ALA U  1 20 ? 145.091 210.629 133.179 1.00 23.15 ? 19  ALA R CB  1 
ATOM   7795  N  N   . ILE U  1 21 ? 144.242 207.995 134.591 1.00 21.46 ? 20  ILE R N   1 
ATOM   7796  C  CA  . ILE U  1 21 ? 143.229 207.269 135.354 1.00 21.46 ? 20  ILE R CA  1 
ATOM   7797  C  C   . ILE U  1 21 ? 143.857 206.561 136.552 1.00 21.46 ? 20  ILE R C   1 
ATOM   7798  O  O   . ILE U  1 21 ? 143.267 206.510 137.641 1.00 21.46 ? 20  ILE R O   1 
ATOM   7799  C  CB  . ILE U  1 21 ? 142.468 206.295 134.439 1.00 21.46 ? 20  ILE R CB  1 
ATOM   7800  C  CG1 . ILE U  1 21 ? 141.851 207.057 133.266 1.00 21.46 ? 20  ILE R CG1 1 
ATOM   7801  C  CG2 . ILE U  1 21 ? 141.380 205.579 135.215 1.00 21.46 ? 20  ILE R CG2 1 
ATOM   7802  C  CD1 . ILE U  1 21 ? 141.343 206.172 132.156 1.00 21.46 ? 20  ILE R CD1 1 
ATOM   7803  N  N   . PHE U  1 22 ? 145.067 206.017 136.378 1.00 20.25 ? 21  PHE R N   1 
ATOM   7804  C  CA  . PHE U  1 22 ? 145.773 205.371 137.478 1.00 20.25 ? 21  PHE R CA  1 
ATOM   7805  C  C   . PHE U  1 22 ? 146.053 206.354 138.606 1.00 20.25 ? 21  PHE R C   1 
ATOM   7806  O  O   . PHE U  1 22 ? 145.841 206.036 139.783 1.00 20.25 ? 21  PHE R O   1 
ATOM   7807  C  CB  . PHE U  1 22 ? 147.077 204.764 136.956 1.00 20.25 ? 21  PHE R CB  1 
ATOM   7808  C  CG  . PHE U  1 22 ? 147.765 203.847 137.926 1.00 20.25 ? 21  PHE R CG  1 
ATOM   7809  C  CD1 . PHE U  1 22 ? 147.456 202.499 137.963 1.00 20.25 ? 21  PHE R CD1 1 
ATOM   7810  C  CD2 . PHE U  1 22 ? 148.737 204.328 138.785 1.00 20.25 ? 21  PHE R CD2 1 
ATOM   7811  C  CE1 . PHE U  1 22 ? 148.094 201.651 138.847 1.00 20.25 ? 21  PHE R CE1 1 
ATOM   7812  C  CE2 . PHE U  1 22 ? 149.378 203.485 139.672 1.00 20.25 ? 21  PHE R CE2 1 
ATOM   7813  C  CZ  . PHE U  1 22 ? 149.055 202.145 139.703 1.00 20.25 ? 21  PHE R CZ  1 
ATOM   7814  N  N   . MET U  1 23 ? 146.523 207.557 138.266 1.00 21.61 ? 22  MET R N   1 
ATOM   7815  C  CA  . MET U  1 23 ? 146.803 208.558 139.288 1.00 21.61 ? 22  MET R CA  1 
ATOM   7816  C  C   . MET U  1 23 ? 145.535 208.956 140.031 1.00 21.61 ? 22  MET R C   1 
ATOM   7817  O  O   . MET U  1 23 ? 145.538 209.069 141.264 1.00 21.61 ? 22  MET R O   1 
ATOM   7818  C  CB  . MET U  1 23 ? 147.458 209.783 138.653 1.00 21.61 ? 22  MET R CB  1 
ATOM   7819  C  CG  . MET U  1 23 ? 148.928 209.606 138.310 1.00 21.61 ? 22  MET R CG  1 
ATOM   7820  S  SD  . MET U  1 23 ? 149.941 209.126 139.721 1.00 21.61 ? 22  MET R SD  1 
ATOM   7821  C  CE  . MET U  1 23 ? 150.410 207.465 139.246 1.00 21.61 ? 22  MET R CE  1 
ATOM   7822  N  N   . GLN U  1 24 ? 144.437 209.165 139.299 1.00 20.69 ? 23  GLN R N   1 
ATOM   7823  C  CA  . GLN U  1 24 ? 143.189 209.560 139.950 1.00 20.69 ? 23  GLN R CA  1 
ATOM   7824  C  C   . GLN U  1 24 ? 142.698 208.478 140.911 1.00 20.69 ? 23  GLN R C   1 
ATOM   7825  O  O   . GLN U  1 24 ? 142.320 208.766 142.058 1.00 20.69 ? 23  GLN R O   1 
ATOM   7826  C  CB  . GLN U  1 24 ? 142.133 209.871 138.890 1.00 20.69 ? 23  GLN R CB  1 
ATOM   7827  C  CG  . GLN U  1 24 ? 140.867 210.501 139.434 1.00 20.69 ? 23  GLN R CG  1 
ATOM   7828  C  CD  . GLN U  1 24 ? 139.924 210.942 138.334 1.00 20.69 ? 23  GLN R CD  1 
ATOM   7829  O  OE1 . GLN U  1 24 ? 140.195 210.739 137.151 1.00 20.69 ? 23  GLN R OE1 1 
ATOM   7830  N  NE2 . GLN U  1 24 ? 138.810 211.553 138.719 1.00 20.69 ? 23  GLN R NE2 1 
ATOM   7831  N  N   . SER U  1 25 ? 142.713 207.219 140.464 1.00 19.18 ? 24  SER R N   1 
ATOM   7832  C  CA  . SER U  1 25 ? 142.253 206.127 141.318 1.00 19.18 ? 24  SER R CA  1 
ATOM   7833  C  C   . SER U  1 25 ? 143.145 205.963 142.543 1.00 19.18 ? 24  SER R C   1 
ATOM   7834  O  O   . SER U  1 25 ? 142.653 205.717 143.653 1.00 19.18 ? 24  SER R O   1 
ATOM   7835  C  CB  . SER U  1 25 ? 142.194 204.830 140.516 1.00 19.18 ? 24  SER R CB  1 
ATOM   7836  O  OG  . SER U  1 25 ? 141.526 205.028 139.283 1.00 19.18 ? 24  SER R OG  1 
ATOM   7837  N  N   . MET U  1 26 ? 144.463 206.090 142.362 1.00 17.89 ? 25  MET R N   1 
ATOM   7838  C  CA  . MET U  1 26 ? 145.378 205.965 143.491 1.00 17.89 ? 25  MET R CA  1 
ATOM   7839  C  C   . MET U  1 26 ? 145.146 207.070 144.513 1.00 17.89 ? 25  MET R C   1 
ATOM   7840  O  O   . MET U  1 26 ? 145.181 206.823 145.725 1.00 17.89 ? 25  MET R O   1 
ATOM   7841  C  CB  . MET U  1 26 ? 146.823 205.981 142.992 1.00 17.89 ? 25  MET R CB  1 
ATOM   7842  C  CG  . MET U  1 26 ? 147.840 205.506 144.010 1.00 17.89 ? 25  MET R CG  1 
ATOM   7843  S  SD  . MET U  1 26 ? 149.525 205.590 143.383 1.00 17.89 ? 25  MET R SD  1 
ATOM   7844  C  CE  . MET U  1 26 ? 149.592 207.298 142.859 1.00 17.89 ? 25  MET R CE  1 
ATOM   7845  N  N   . TYR U  1 27 ? 144.906 208.299 144.045 1.00 18.80 ? 26  TYR R N   1 
ATOM   7846  C  CA  . TYR U  1 27 ? 144.617 209.391 144.970 1.00 18.80 ? 26  TYR R CA  1 
ATOM   7847  C  C   . TYR U  1 27 ? 143.327 209.138 145.742 1.00 18.80 ? 26  TYR R C   1 
ATOM   7848  O  O   . TYR U  1 27 ? 143.255 209.408 146.948 1.00 18.80 ? 26  TYR R O   1 
ATOM   7849  C  CB  . TYR U  1 27 ? 144.541 210.719 144.218 1.00 18.80 ? 26  TYR R CB  1 
ATOM   7850  C  CG  . TYR U  1 27 ? 145.858 211.167 143.626 1.00 18.80 ? 26  TYR R CG  1 
ATOM   7851  C  CD1 . TYR U  1 27 ? 147.063 210.704 144.135 1.00 18.80 ? 26  TYR R CD1 1 
ATOM   7852  C  CD2 . TYR U  1 27 ? 145.895 212.060 142.566 1.00 18.80 ? 26  TYR R CD2 1 
ATOM   7853  C  CE1 . TYR U  1 27 ? 148.268 211.112 143.598 1.00 18.80 ? 26  TYR R CE1 1 
ATOM   7854  C  CE2 . TYR U  1 27 ? 147.095 212.475 142.023 1.00 18.80 ? 26  TYR R CE2 1 
ATOM   7855  C  CZ  . TYR U  1 27 ? 148.277 211.998 142.543 1.00 18.80 ? 26  TYR R CZ  1 
ATOM   7856  O  OH  . TYR U  1 27 ? 149.474 212.409 142.006 1.00 18.80 ? 26  TYR R OH  1 
ATOM   7857  N  N   . ALA U  1 28 ? 142.294 208.623 145.067 1.00 16.23 ? 27  ALA R N   1 
ATOM   7858  C  CA  . ALA U  1 28 ? 141.050 208.311 145.772 1.00 16.23 ? 27  ALA R CA  1 
ATOM   7859  C  C   . ALA U  1 28 ? 141.265 207.241 146.841 1.00 16.23 ? 27  ALA R C   1 
ATOM   7860  O  O   . ALA U  1 28 ? 140.749 207.352 147.965 1.00 16.23 ? 27  ALA R O   1 
ATOM   7861  C  CB  . ALA U  1 28 ? 139.981 207.868 144.776 1.00 16.23 ? 27  ALA R CB  1 
ATOM   7862  N  N   . TRP U  1 29 ? 142.026 206.195 146.507 1.00 14.26 ? 28  TRP R N   1 
ATOM   7863  C  CA  . TRP U  1 29 ? 142.308 205.139 147.476 1.00 14.26 ? 28  TRP R CA  1 
ATOM   7864  C  C   . TRP U  1 29 ? 143.081 205.682 148.674 1.00 14.26 ? 28  TRP R C   1 
ATOM   7865  O  O   . TRP U  1 29 ? 142.789 205.331 149.827 1.00 14.26 ? 28  TRP R O   1 
ATOM   7866  C  CB  . TRP U  1 29 ? 143.077 204.009 146.791 1.00 14.26 ? 28  TRP R CB  1 
ATOM   7867  C  CG  . TRP U  1 29 ? 143.735 203.041 147.720 1.00 14.26 ? 28  TRP R CG  1 
ATOM   7868  C  CD1 . TRP U  1 29 ? 145.075 202.873 147.910 1.00 14.26 ? 28  TRP R CD1 1 
ATOM   7869  C  CD2 . TRP U  1 29 ? 143.087 202.089 148.569 1.00 14.26 ? 28  TRP R CD2 1 
ATOM   7870  N  NE1 . TRP U  1 29 ? 145.302 201.883 148.834 1.00 14.26 ? 28  TRP R NE1 1 
ATOM   7871  C  CE2 . TRP U  1 29 ? 144.097 201.385 149.254 1.00 14.26 ? 28  TRP R CE2 1 
ATOM   7872  C  CE3 . TRP U  1 29 ? 141.751 201.766 148.822 1.00 14.26 ? 28  TRP R CE3 1 
ATOM   7873  C  CZ2 . TRP U  1 29 ? 143.812 200.380 150.175 1.00 14.26 ? 28  TRP R CZ2 1 
ATOM   7874  C  CZ3 . TRP U  1 29 ? 141.472 200.768 149.733 1.00 14.26 ? 28  TRP R CZ3 1 
ATOM   7875  C  CH2 . TRP U  1 29 ? 142.497 200.089 150.401 1.00 14.26 ? 28  TRP R CH2 1 
ATOM   7876  N  N   . PHE U  1 30 ? 144.064 206.550 148.422 1.00 14.10 ? 29  PHE R N   1 
ATOM   7877  C  CA  . PHE U  1 30 ? 144.826 207.142 149.517 1.00 14.10 ? 29  PHE R CA  1 
ATOM   7878  C  C   . PHE U  1 30 ? 143.944 208.022 150.394 1.00 14.10 ? 29  PHE R C   1 
ATOM   7879  O  O   . PHE U  1 30 ? 144.113 208.056 151.618 1.00 14.10 ? 29  PHE R O   1 
ATOM   7880  C  CB  . PHE U  1 30 ? 146.007 207.940 148.967 1.00 14.10 ? 29  PHE R CB  1 
ATOM   7881  C  CG  . PHE U  1 30 ? 147.129 207.086 148.446 1.00 14.10 ? 29  PHE R CG  1 
ATOM   7882  C  CD1 . PHE U  1 30 ? 147.126 205.715 148.644 1.00 14.10 ? 29  PHE R CD1 1 
ATOM   7883  C  CD2 . PHE U  1 30 ? 148.190 207.655 147.764 1.00 14.10 ? 29  PHE R CD2 1 
ATOM   7884  C  CE1 . PHE U  1 30 ? 148.154 204.930 148.168 1.00 14.10 ? 29  PHE R CE1 1 
ATOM   7885  C  CE2 . PHE U  1 30 ? 149.222 206.874 147.287 1.00 14.10 ? 29  PHE R CE2 1 
ATOM   7886  C  CZ  . PHE U  1 30 ? 149.203 205.510 147.489 1.00 14.10 ? 29  PHE R CZ  1 
ATOM   7887  N  N   . GLY U  1 31 ? 143.002 208.747 149.788 1.00 12.90 ? 30  GLY R N   1 
ATOM   7888  C  CA  . GLY U  1 31 ? 142.076 209.541 150.582 1.00 12.90 ? 30  GLY R CA  1 
ATOM   7889  C  C   . GLY U  1 31 ? 141.208 208.693 151.493 1.00 12.90 ? 30  GLY R C   1 
ATOM   7890  O  O   . GLY U  1 31 ? 141.002 209.029 152.666 1.00 12.90 ? 30  GLY R O   1 
ATOM   7891  N  N   . LEU U  1 32 ? 140.690 207.578 150.969 1.00 12.88 ? 31  LEU R N   1 
ATOM   7892  C  CA  . LEU U  1 32 ? 139.916 206.668 151.814 1.00 12.88 ? 31  LEU R CA  1 
ATOM   7893  C  C   . LEU U  1 32 ? 140.761 206.124 152.961 1.00 12.88 ? 31  LEU R C   1 
ATOM   7894  O  O   . LEU U  1 32 ? 140.294 206.042 154.107 1.00 12.88 ? 31  LEU R O   1 
ATOM   7895  C  CB  . LEU U  1 32 ? 139.350 205.516 150.985 1.00 12.88 ? 31  LEU R CB  1 
ATOM   7896  C  CG  . LEU U  1 32 ? 138.245 205.839 149.982 1.00 12.88 ? 31  LEU R CG  1 
ATOM   7897  C  CD1 . LEU U  1 32 ? 137.917 204.611 149.152 1.00 12.88 ? 31  LEU R CD1 1 
ATOM   7898  C  CD2 . LEU U  1 32 ? 137.008 206.347 150.703 1.00 12.88 ? 31  LEU R CD2 1 
ATOM   7899  N  N   . VAL U  1 33 ? 142.008 205.747 152.670 1.00 11.46 ? 32  VAL R N   1 
ATOM   7900  C  CA  . VAL U  1 33 ? 142.894 205.234 153.713 1.00 11.46 ? 32  VAL R CA  1 
ATOM   7901  C  C   . VAL U  1 33 ? 143.129 206.290 154.788 1.00 11.46 ? 32  VAL R C   1 
ATOM   7902  O  O   . VAL U  1 33 ? 143.119 205.991 155.990 1.00 11.46 ? 32  VAL R O   1 
ATOM   7903  C  CB  . VAL U  1 33 ? 144.218 204.751 153.091 1.00 11.46 ? 32  VAL R CB  1 
ATOM   7904  C  CG1 . VAL U  1 33 ? 145.305 204.677 154.143 1.00 11.46 ? 32  VAL R CG1 1 
ATOM   7905  C  CG2 . VAL U  1 33 ? 144.026 203.403 152.424 1.00 11.46 ? 32  VAL R CG2 1 
ATOM   7906  N  N   . VAL U  1 34 ? 143.345 207.540 154.373 1.00 11.51 ? 33  VAL R N   1 
ATOM   7907  C  CA  . VAL U  1 34 ? 143.587 208.619 155.329 1.00 11.51 ? 33  VAL R CA  1 
ATOM   7908  C  C   . VAL U  1 34 ? 142.371 208.828 156.223 1.00 11.51 ? 33  VAL R C   1 
ATOM   7909  O  O   . VAL U  1 34 ? 142.502 209.014 157.439 1.00 11.51 ? 33  VAL R O   1 
ATOM   7910  C  CB  . VAL U  1 34 ? 143.976 209.911 154.587 1.00 11.51 ? 33  VAL R CB  1 
ATOM   7911  C  CG1 . VAL U  1 34 ? 143.840 211.116 155.500 1.00 11.51 ? 33  VAL R CG1 1 
ATOM   7912  C  CG2 . VAL U  1 34 ? 145.394 209.807 154.054 1.00 11.51 ? 33  VAL R CG2 1 
ATOM   7913  N  N   . ILE U  1 35 ? 141.169 208.805 155.639 1.00 10.75 ? 34  ILE R N   1 
ATOM   7914  C  CA  . ILE U  1 35 ? 139.959 208.979 156.444 1.00 10.75 ? 34  ILE R CA  1 
ATOM   7915  C  C   . ILE U  1 35 ? 139.817 207.845 157.455 1.00 10.75 ? 34  ILE R C   1 
ATOM   7916  O  O   . ILE U  1 35 ? 139.488 208.073 158.631 1.00 10.75 ? 34  ILE R O   1 
ATOM   7917  C  CB  . ILE U  1 35 ? 138.721 209.088 155.536 1.00 10.75 ? 34  ILE R CB  1 
ATOM   7918  C  CG1 . ILE U  1 35 ? 138.779 210.370 154.706 1.00 10.75 ? 34  ILE R CG1 1 
ATOM   7919  C  CG2 . ILE U  1 35 ? 137.449 209.051 156.362 1.00 10.75 ? 34  ILE R CG2 1 
ATOM   7920  C  CD1 . ILE U  1 35 ? 137.798 210.398 153.559 1.00 10.75 ? 34  ILE R CD1 1 
ATOM   7921  N  N   . ALA U  1 36 ? 140.062 206.607 157.018 1.00 9.84  ? 35  ALA R N   1 
ATOM   7922  C  CA  . ALA U  1 36 ? 139.956 205.472 157.931 1.00 9.84  ? 35  ALA R CA  1 
ATOM   7923  C  C   . ALA U  1 36 ? 140.955 205.588 159.077 1.00 9.84  ? 35  ALA R C   1 
ATOM   7924  O  O   . ALA U  1 36 ? 140.623 205.297 160.233 1.00 9.84  ? 35  ALA R O   1 
ATOM   7925  C  CB  . ALA U  1 36 ? 140.159 204.163 157.172 1.00 9.84  ? 35  ALA R CB  1 
ATOM   7926  N  N   . HIS U  1 37 ? 142.185 206.013 158.777 1.00 9.84  ? 36  HIS R N   1 
ATOM   7927  C  CA  . HIS U  1 37 ? 143.186 206.151 159.832 1.00 9.84  ? 36  HIS R CA  1 
ATOM   7928  C  C   . HIS U  1 37 ? 142.857 207.297 160.780 1.00 9.84  ? 36  HIS R C   1 
ATOM   7929  O  O   . HIS U  1 37 ? 143.142 207.205 161.979 1.00 9.84  ? 36  HIS R O   1 
ATOM   7930  C  CB  . HIS U  1 37 ? 144.576 206.332 159.224 1.00 9.84  ? 36  HIS R CB  1 
ATOM   7931  C  CG  . HIS U  1 37 ? 145.307 205.044 159.006 1.00 9.84  ? 36  HIS R CG  1 
ATOM   7932  N  ND1 . HIS U  1 37 ? 145.172 204.296 157.856 1.00 9.84  ? 36  HIS R ND1 1 
ATOM   7933  C  CD2 . HIS U  1 37 ? 146.172 204.365 159.795 1.00 9.84  ? 36  HIS R CD2 1 
ATOM   7934  C  CE1 . HIS U  1 37 ? 145.926 203.216 157.945 1.00 9.84  ? 36  HIS R CE1 1 
ATOM   7935  N  NE2 . HIS U  1 37 ? 146.543 203.233 159.112 1.00 9.84  ? 36  HIS R NE2 1 
ATOM   7936  N  N   . LEU U  1 38 ? 142.255 208.376 160.273 1.00 9.96  ? 37  LEU R N   1 
ATOM   7937  C  CA  . LEU U  1 38 ? 141.796 209.442 161.160 1.00 9.96  ? 37  LEU R CA  1 
ATOM   7938  C  C   . LEU U  1 38 ? 140.728 208.932 162.118 1.00 9.96  ? 37  LEU R C   1 
ATOM   7939  O  O   . LEU U  1 38 ? 140.757 209.243 163.316 1.00 9.96  ? 37  LEU R O   1 
ATOM   7940  C  CB  . LEU U  1 38 ? 141.258 210.618 160.345 1.00 9.96  ? 37  LEU R CB  1 
ATOM   7941  C  CG  . LEU U  1 38 ? 142.264 211.473 159.573 1.00 9.96  ? 37  LEU R CG  1 
ATOM   7942  C  CD1 . LEU U  1 38 ? 141.562 212.651 158.917 1.00 9.96  ? 37  LEU R CD1 1 
ATOM   7943  C  CD2 . LEU U  1 38 ? 143.385 211.951 160.481 1.00 9.96  ? 37  LEU R CD2 1 
ATOM   7944  N  N   . LEU U  1 39 ? 139.778 208.140 161.610 1.00 9.84  ? 38  LEU R N   1 
ATOM   7945  C  CA  . LEU U  1 39 ? 138.758 207.567 162.486 1.00 9.84  ? 38  LEU R CA  1 
ATOM   7946  C  C   . LEU U  1 39 ? 139.377 206.640 163.527 1.00 9.84  ? 38  LEU R C   1 
ATOM   7947  O  O   . LEU U  1 39 ? 139.004 206.677 164.708 1.00 9.84  ? 38  LEU R O   1 
ATOM   7948  C  CB  . LEU U  1 39 ? 137.712 206.816 161.663 1.00 9.84  ? 38  LEU R CB  1 
ATOM   7949  C  CG  . LEU U  1 39 ? 136.656 207.647 160.936 1.00 9.84  ? 38  LEU R CG  1 
ATOM   7950  C  CD1 . LEU U  1 39 ? 135.794 206.752 160.063 1.00 9.84  ? 38  LEU R CD1 1 
ATOM   7951  C  CD2 . LEU U  1 39 ? 135.802 208.415 161.928 1.00 9.84  ? 38  LEU R CD2 1 
ATOM   7952  N  N   . ALA U  1 40 ? 140.328 205.802 163.107 1.00 9.84  ? 39  ALA R N   1 
ATOM   7953  C  CA  . ALA U  1 40 ? 140.974 204.885 164.042 1.00 9.84  ? 39  ALA R CA  1 
ATOM   7954  C  C   . ALA U  1 40 ? 141.733 205.639 165.126 1.00 9.84  ? 39  ALA R C   1 
ATOM   7955  O  O   . ALA U  1 40 ? 141.704 205.249 166.298 1.00 9.84  ? 39  ALA R O   1 
ATOM   7956  C  CB  . ALA U  1 40 ? 141.910 203.938 163.291 1.00 9.84  ? 39  ALA R CB  1 
ATOM   7957  N  N   . TRP U  1 41 ? 142.429 206.718 164.754 1.00 9.84  ? 40  TRP R N   1 
ATOM   7958  C  CA  . TRP U  1 41 ? 143.123 207.526 165.752 1.00 9.84  ? 40  TRP R CA  1 
ATOM   7959  C  C   . TRP U  1 41 ? 142.141 208.193 166.705 1.00 9.84  ? 40  TRP R C   1 
ATOM   7960  O  O   . TRP U  1 41 ? 142.406 208.286 167.908 1.00 9.84  ? 40  TRP R O   1 
ATOM   7961  C  CB  . TRP U  1 41 ? 144.001 208.576 165.074 1.00 9.84  ? 40  TRP R CB  1 
ATOM   7962  C  CG  . TRP U  1 41 ? 144.708 209.467 166.051 1.00 9.84  ? 40  TRP R CG  1 
ATOM   7963  C  CD1 . TRP U  1 41 ? 144.284 210.679 166.509 1.00 9.84  ? 40  TRP R CD1 1 
ATOM   7964  C  CD2 . TRP U  1 41 ? 145.961 209.211 166.696 1.00 9.84  ? 40  TRP R CD2 1 
ATOM   7965  N  NE1 . TRP U  1 41 ? 145.195 211.195 167.396 1.00 9.84  ? 40  TRP R NE1 1 
ATOM   7966  C  CE2 . TRP U  1 41 ? 146.234 210.312 167.528 1.00 9.84  ? 40  TRP R CE2 1 
ATOM   7967  C  CE3 . TRP U  1 41 ? 146.879 208.159 166.650 1.00 9.84  ? 40  TRP R CE3 1 
ATOM   7968  C  CZ2 . TRP U  1 41 ? 147.385 210.390 168.306 1.00 9.84  ? 40  TRP R CZ2 1 
ATOM   7969  C  CZ3 . TRP U  1 41 ? 148.018 208.239 167.421 1.00 9.84  ? 40  TRP R CZ3 1 
ATOM   7970  C  CH2 . TRP U  1 41 ? 148.262 209.345 168.238 1.00 9.84  ? 40  TRP R CH2 1 
ATOM   7971  N  N   . LEU U  1 42 ? 141.009 208.676 166.187 1.00 9.84  ? 41  LEU R N   1 
ATOM   7972  C  CA  . LEU U  1 42 ? 140.002 209.266 167.065 1.00 9.84  ? 41  LEU R CA  1 
ATOM   7973  C  C   . LEU U  1 42 ? 139.442 208.242 168.042 1.00 9.84  ? 41  LEU R C   1 
ATOM   7974  O  O   . LEU U  1 42 ? 139.098 208.592 169.176 1.00 9.84  ? 41  LEU R O   1 
ATOM   7975  C  CB  . LEU U  1 42 ? 138.871 209.883 166.244 1.00 9.84  ? 41  LEU R CB  1 
ATOM   7976  C  CG  . LEU U  1 42 ? 139.190 211.183 165.506 1.00 9.84  ? 41  LEU R CG  1 
ATOM   7977  C  CD1 . LEU U  1 42 ? 137.993 211.639 164.689 1.00 9.84  ? 41  LEU R CD1 1 
ATOM   7978  C  CD2 . LEU U  1 42 ? 139.619 212.263 166.484 1.00 9.84  ? 41  LEU R CD2 1 
ATOM   7979  N  N   . TYR U  1 43 ? 139.342 206.978 167.628 1.00 9.84  ? 42  TYR R N   1 
ATOM   7980  C  CA  . TYR U  1 43 ? 138.814 205.953 168.524 1.00 9.84  ? 42  TYR R CA  1 
ATOM   7981  C  C   . TYR U  1 43 ? 139.880 205.438 169.489 1.00 9.84  ? 42  TYR R C   1 
ATOM   7982  O  O   . TYR U  1 43 ? 139.731 205.547 170.710 1.00 9.84  ? 42  TYR R O   1 
ATOM   7983  C  CB  . TYR U  1 43 ? 138.225 204.797 167.712 1.00 9.84  ? 42  TYR R CB  1 
ATOM   7984  C  CG  . TYR U  1 43 ? 137.747 203.645 168.565 1.00 9.84  ? 42  TYR R CG  1 
ATOM   7985  C  CD1 . TYR U  1 43 ? 136.722 203.815 169.484 1.00 9.84  ? 42  TYR R CD1 1 
ATOM   7986  C  CD2 . TYR U  1 43 ? 138.325 202.389 168.455 1.00 9.84  ? 42  TYR R CD2 1 
ATOM   7987  C  CE1 . TYR U  1 43 ? 136.287 202.769 170.267 1.00 9.84  ? 42  TYR R CE1 1 
ATOM   7988  C  CE2 . TYR U  1 43 ? 137.896 201.336 169.235 1.00 9.84  ? 42  TYR R CE2 1 
ATOM   7989  C  CZ  . TYR U  1 43 ? 136.877 201.532 170.139 1.00 9.84  ? 42  TYR R CZ  1 
ATOM   7990  O  OH  . TYR U  1 43 ? 136.444 200.486 170.919 1.00 9.84  ? 42  TYR R OH  1 
ATOM   7991  N  N   . ARG U  1 44 ? 140.964 204.874 168.956 1.00 9.84  ? 43  ARG R N   1 
ATOM   7992  C  CA  . ARG U  1 44 ? 141.964 204.151 169.745 1.00 9.84  ? 43  ARG R CA  1 
ATOM   7993  C  C   . ARG U  1 44 ? 143.360 204.650 169.394 1.00 9.84  ? 43  ARG R C   1 
ATOM   7994  O  O   . ARG U  1 44 ? 144.048 204.056 168.553 1.00 9.84  ? 43  ARG R O   1 
ATOM   7995  C  CB  . ARG U  1 44 ? 141.841 202.646 169.508 1.00 9.84  ? 43  ARG R CB  1 
ATOM   7996  C  CG  . ARG U  1 44 ? 142.700 201.767 170.396 1.00 9.84  ? 43  ARG R CG  1 
ATOM   7997  C  CD  . ARG U  1 44 ? 142.327 200.309 170.186 1.00 9.84  ? 43  ARG R CD  1 
ATOM   7998  N  NE  . ARG U  1 44 ? 140.997 200.020 170.710 1.00 9.84  ? 43  ARG R NE  1 
ATOM   7999  C  CZ  . ARG U  1 44 ? 140.758 199.302 171.798 1.00 9.84  ? 43  ARG R CZ  1 
ATOM   8000  N  NH1 . ARG U  1 44 ? 141.731 198.700 172.455 1.00 9.84  ? 43  ARG R NH1 1 
ATOM   8001  N  NH2 . ARG U  1 44 ? 139.507 199.173 172.228 1.00 9.84  ? 43  ARG R NH2 1 
ATOM   8002  N  N   . PRO U  1 45 ? 143.806 205.747 170.007 1.00 9.84  ? 44  PRO R N   1 
ATOM   8003  C  CA  . PRO U  1 45 ? 145.173 206.223 169.762 1.00 9.84  ? 44  PRO R CA  1 
ATOM   8004  C  C   . PRO U  1 45 ? 146.207 205.192 170.189 1.00 9.84  ? 44  PRO R C   1 
ATOM   8005  O  O   . PRO U  1 45 ? 146.042 204.501 171.196 1.00 9.84  ? 44  PRO R O   1 
ATOM   8006  C  CB  . PRO U  1 45 ? 145.266 207.493 170.616 1.00 9.84  ? 44  PRO R CB  1 
ATOM   8007  C  CG  . PRO U  1 45 ? 143.862 207.911 170.847 1.00 9.84  ? 44  PRO R CG  1 
ATOM   8008  C  CD  . PRO U  1 45 ? 143.049 206.658 170.880 1.00 9.84  ? 44  PRO R CD  1 
ATOM   8009  N  N   . TRP U  1 46 ? 147.290 205.097 169.414 1.00 9.84  ? 45  TRP R N   1 
ATOM   8010  C  CA  . TRP U  1 46 ? 148.344 204.132 169.689 1.00 9.84  ? 45  TRP R CA  1 
ATOM   8011  C  C   . TRP U  1 46 ? 149.701 204.748 169.990 1.00 9.84  ? 45  TRP R C   1 
ATOM   8012  O  O   . TRP U  1 46 ? 150.551 204.060 170.564 1.00 9.84  ? 45  TRP R O   1 
ATOM   8013  C  CB  . TRP U  1 46 ? 148.506 203.153 168.514 1.00 9.84  ? 45  TRP R CB  1 
ATOM   8014  C  CG  . TRP U  1 46 ? 148.772 203.803 167.188 1.00 9.84  ? 45  TRP R CG  1 
ATOM   8015  C  CD1 . TRP U  1 46 ? 149.980 203.934 166.569 1.00 9.84  ? 45  TRP R CD1 1 
ATOM   8016  C  CD2 . TRP U  1 46 ? 147.806 204.387 166.305 1.00 9.84  ? 45  TRP R CD2 1 
ATOM   8017  N  NE1 . TRP U  1 46 ? 149.829 204.574 165.365 1.00 9.84  ? 45  TRP R NE1 1 
ATOM   8018  C  CE2 . TRP U  1 46 ? 148.503 204.861 165.179 1.00 9.84  ? 45  TRP R CE2 1 
ATOM   8019  C  CE3 . TRP U  1 46 ? 146.420 204.559 166.360 1.00 9.84  ? 45  TRP R CE3 1 
ATOM   8020  C  CZ2 . TRP U  1 46 ? 147.862 205.494 164.119 1.00 9.84  ? 45  TRP R CZ2 1 
ATOM   8021  C  CZ3 . TRP U  1 46 ? 145.788 205.188 165.306 1.00 9.84  ? 45  TRP R CZ3 1 
ATOM   8022  C  CH2 . TRP U  1 46 ? 146.508 205.647 164.201 1.00 9.84  ? 45  TRP R CH2 1 
ATOM   8023  N  N   . LEU U  1 47 ? 149.934 206.004 169.626 1.00 9.84  ? 46  LEU R N   1 
ATOM   8024  C  CA  . LEU U  1 47 ? 151.224 206.638 169.871 1.00 9.84  ? 46  LEU R CA  1 
ATOM   8025  C  C   . LEU U  1 47 ? 151.153 207.576 171.068 1.00 9.84  ? 46  LEU R C   1 
ATOM   8026  O  O   . LEU U  1 47 ? 150.101 208.134 171.372 1.00 9.84  ? 46  LEU R O   1 
ATOM   8027  C  CB  . LEU U  1 47 ? 151.694 207.405 168.633 1.00 9.84  ? 46  LEU R CB  1 
ATOM   8028  C  CG  . LEU U  1 47 ? 152.183 206.583 167.441 1.00 9.84  ? 46  LEU R CG  1 
ATOM   8029  C  CD1 . LEU U  1 47 ? 152.703 207.497 166.350 1.00 9.84  ? 46  LEU R CD1 1 
ATOM   8030  C  CD2 . LEU U  1 47 ? 153.249 205.594 167.866 1.00 9.84  ? 46  LEU R CD2 1 
ATOM   8031  O  OXT . LEU U  1 47 ? 152.147 207.803 171.758 1.00 9.84  ? 46  LEU R OXT 1 
ATOM   8032  N  N   . ASN V  2 5  ? 180.890 209.385 136.876 1.00 30.27 ? 5   ASN S N   1 
ATOM   8033  C  CA  . ASN V  2 5  ? 181.399 209.883 135.604 1.00 30.27 ? 5   ASN S CA  1 
ATOM   8034  C  C   . ASN V  2 5  ? 180.290 210.573 134.814 1.00 30.27 ? 5   ASN S C   1 
ATOM   8035  O  O   . ASN V  2 5  ? 179.132 210.578 135.230 1.00 30.27 ? 5   ASN S O   1 
ATOM   8036  C  CB  . ASN V  2 5  ? 182.004 208.740 134.785 1.00 30.27 ? 5   ASN S CB  1 
ATOM   8037  C  CG  . ASN V  2 5  ? 183.069 209.216 133.817 1.00 30.27 ? 5   ASN S CG  1 
ATOM   8038  O  OD1 . ASN V  2 5  ? 182.768 209.615 132.693 1.00 30.27 ? 5   ASN S OD1 1 
ATOM   8039  N  ND2 . ASN V  2 5  ? 184.324 209.174 134.249 1.00 30.27 ? 5   ASN S ND2 1 
ATOM   8040  N  N   . ALA V  2 6  ? 180.655 211.163 133.675 1.00 32.35 ? 6   ALA S N   1 
ATOM   8041  C  CA  . ALA V  2 6  ? 179.673 211.844 132.838 1.00 32.35 ? 6   ALA S CA  1 
ATOM   8042  C  C   . ALA V  2 6  ? 178.812 210.869 132.045 1.00 32.35 ? 6   ALA S C   1 
ATOM   8043  O  O   . ALA V  2 6  ? 177.675 211.200 131.695 1.00 32.35 ? 6   ALA S O   1 
ATOM   8044  C  CB  . ALA V  2 6  ? 180.376 212.813 131.887 1.00 32.35 ? 6   ALA S CB  1 
ATOM   8045  N  N   . ASN V  2 7  ? 179.328 209.674 131.754 1.00 30.19 ? 7   ASN S N   1 
ATOM   8046  C  CA  . ASN V  2 7  ? 178.631 208.693 130.935 1.00 30.19 ? 7   ASN S CA  1 
ATOM   8047  C  C   . ASN V  2 7  ? 177.954 207.609 131.767 1.00 30.19 ? 7   ASN S C   1 
ATOM   8048  O  O   . ASN V  2 7  ? 177.746 206.495 131.272 1.00 30.19 ? 7   ASN S O   1 
ATOM   8049  C  CB  . ASN V  2 7  ? 179.601 208.063 129.936 1.00 30.19 ? 7   ASN S CB  1 
ATOM   8050  C  CG  . ASN V  2 7  ? 180.463 209.094 129.234 1.00 30.19 ? 7   ASN S CG  1 
ATOM   8051  O  OD1 . ASN V  2 7  ? 181.685 209.099 129.377 1.00 30.19 ? 7   ASN S OD1 1 
ATOM   8052  N  ND2 . ASN V  2 7  ? 179.828 209.974 128.470 1.00 30.19 ? 7   ASN S ND2 1 
ATOM   8053  N  N   . LEU V  2 8  ? 177.590 207.922 133.014 1.00 27.67 ? 8   LEU S N   1 
ATOM   8054  C  CA  . LEU V  2 8  ? 176.985 206.923 133.889 1.00 27.67 ? 8   LEU S CA  1 
ATOM   8055  C  C   . LEU V  2 8  ? 175.690 206.368 133.309 1.00 27.67 ? 8   LEU S C   1 
ATOM   8056  O  O   . LEU V  2 8  ? 175.346 205.208 133.565 1.00 27.67 ? 8   LEU S O   1 
ATOM   8057  C  CB  . LEU V  2 8  ? 176.733 207.523 135.272 1.00 27.67 ? 8   LEU S CB  1 
ATOM   8058  C  CG  . LEU V  2 8  ? 176.395 206.540 136.393 1.00 27.67 ? 8   LEU S CG  1 
ATOM   8059  C  CD1 . LEU V  2 8  ? 177.451 205.454 136.494 1.00 27.67 ? 8   LEU S CD1 1 
ATOM   8060  C  CD2 . LEU V  2 8  ? 176.245 207.271 137.716 1.00 27.67 ? 8   LEU S CD2 1 
ATOM   8061  N  N   . TYR V  2 9  ? 174.974 207.164 132.509 1.00 27.83 ? 9   TYR S N   1 
ATOM   8062  C  CA  . TYR V  2 9  ? 173.735 206.689 131.904 1.00 27.83 ? 9   TYR S CA  1 
ATOM   8063  C  C   . TYR V  2 9  ? 173.958 205.462 131.032 1.00 27.83 ? 9   TYR S C   1 
ATOM   8064  O  O   . TYR V  2 9  ? 173.022 204.679 130.829 1.00 27.83 ? 9   TYR S O   1 
ATOM   8065  C  CB  . TYR V  2 9  ? 173.083 207.806 131.086 1.00 27.83 ? 9   TYR S CB  1 
ATOM   8066  C  CG  . TYR V  2 9  ? 173.887 208.260 129.889 1.00 27.83 ? 9   TYR S CG  1 
ATOM   8067  C  CD1 . TYR V  2 9  ? 173.741 207.645 128.654 1.00 27.83 ? 9   TYR S CD1 1 
ATOM   8068  C  CD2 . TYR V  2 9  ? 174.785 209.311 129.993 1.00 27.83 ? 9   TYR S CD2 1 
ATOM   8069  C  CE1 . TYR V  2 9  ? 174.471 208.057 127.561 1.00 27.83 ? 9   TYR S CE1 1 
ATOM   8070  C  CE2 . TYR V  2 9  ? 175.520 209.731 128.905 1.00 27.83 ? 9   TYR S CE2 1 
ATOM   8071  C  CZ  . TYR V  2 9  ? 175.359 209.100 127.691 1.00 27.83 ? 9   TYR S CZ  1 
ATOM   8072  O  OH  . TYR V  2 9  ? 176.089 209.516 126.603 1.00 27.83 ? 9   TYR S OH  1 
ATOM   8073  N  N   . LYS V  2 10 ? 175.183 205.255 130.541 1.00 25.27 ? 10  LYS S N   1 
ATOM   8074  C  CA  . LYS V  2 10 ? 175.473 204.071 129.744 1.00 25.27 ? 10  LYS S CA  1 
ATOM   8075  C  C   . LYS V  2 10 ? 175.241 202.780 130.515 1.00 25.27 ? 10  LYS S C   1 
ATOM   8076  O  O   . LYS V  2 10 ? 175.195 201.711 129.896 1.00 25.27 ? 10  LYS S O   1 
ATOM   8077  C  CB  . LYS V  2 10 ? 176.910 204.127 129.230 1.00 25.27 ? 10  LYS S CB  1 
ATOM   8078  C  CG  . LYS V  2 10 ? 177.163 205.235 128.225 1.00 25.27 ? 10  LYS S CG  1 
ATOM   8079  C  CD  . LYS V  2 10 ? 178.591 205.201 127.716 1.00 25.27 ? 10  LYS S CD  1 
ATOM   8080  C  CE  . LYS V  2 10 ? 178.871 206.355 126.772 1.00 25.27 ? 10  LYS S CE  1 
ATOM   8081  N  NZ  . LYS V  2 10 ? 178.104 206.225 125.505 1.00 25.27 ? 10  LYS S NZ  1 
ATOM   8082  N  N   . ILE V  2 11 ? 175.079 202.851 131.840 1.00 24.07 ? 11  ILE S N   1 
ATOM   8083  C  CA  . ILE V  2 11 ? 174.729 201.671 132.620 1.00 24.07 ? 11  ILE S CA  1 
ATOM   8084  C  C   . ILE V  2 11 ? 173.421 201.059 132.141 1.00 24.07 ? 11  ILE S C   1 
ATOM   8085  O  O   . ILE V  2 11 ? 173.168 199.874 132.382 1.00 24.07 ? 11  ILE S O   1 
ATOM   8086  C  CB  . ILE V  2 11 ? 174.659 202.023 134.124 1.00 24.07 ? 11  ILE S CB  1 
ATOM   8087  C  CG1 . ILE V  2 11 ? 174.628 200.757 134.980 1.00 24.07 ? 11  ILE S CG1 1 
ATOM   8088  C  CG2 . ILE V  2 11 ? 173.438 202.869 134.426 1.00 24.07 ? 11  ILE S CG2 1 
ATOM   8089  C  CD1 . ILE V  2 11 ? 175.907 199.963 134.938 1.00 24.07 ? 11  ILE S CD1 1 
ATOM   8090  N  N   . TRP V  2 12 ? 172.581 201.831 131.452 1.00 25.35 ? 12  TRP S N   1 
ATOM   8091  C  CA  . TRP V  2 12 ? 171.316 201.313 130.949 1.00 25.35 ? 12  TRP S CA  1 
ATOM   8092  C  C   . TRP V  2 12 ? 171.451 200.616 129.603 1.00 25.35 ? 12  TRP S C   1 
ATOM   8093  O  O   . TRP V  2 12 ? 170.459 200.077 129.101 1.00 25.35 ? 12  TRP S O   1 
ATOM   8094  C  CB  . TRP V  2 12 ? 170.283 202.441 130.858 1.00 25.35 ? 12  TRP S CB  1 
ATOM   8095  C  CG  . TRP V  2 12 ? 170.139 203.190 132.142 1.00 25.35 ? 12  TRP S CG  1 
ATOM   8096  C  CD1 . TRP V  2 12 ? 170.364 204.518 132.345 1.00 25.35 ? 12  TRP S CD1 1 
ATOM   8097  C  CD2 . TRP V  2 12 ? 169.758 202.648 133.413 1.00 25.35 ? 12  TRP S CD2 1 
ATOM   8098  N  NE1 . TRP V  2 12 ? 170.139 204.840 133.661 1.00 25.35 ? 12  TRP S NE1 1 
ATOM   8099  C  CE2 . TRP V  2 12 ? 169.766 203.709 134.337 1.00 25.35 ? 12  TRP S CE2 1 
ATOM   8100  C  CE3 . TRP V  2 12 ? 169.405 201.370 133.856 1.00 25.35 ? 12  TRP S CE3 1 
ATOM   8101  C  CZ2 . TRP V  2 12 ? 169.437 203.531 135.676 1.00 25.35 ? 12  TRP S CZ2 1 
ATOM   8102  C  CZ3 . TRP V  2 12 ? 169.081 201.196 135.186 1.00 25.35 ? 12  TRP S CZ3 1 
ATOM   8103  C  CH2 . TRP V  2 12 ? 169.098 202.270 136.080 1.00 25.35 ? 12  TRP S CH2 1 
ATOM   8104  N  N   . LEU V  2 13 ? 172.641 200.609 129.007 1.00 28.68 ? 13  LEU S N   1 
ATOM   8105  C  CA  . LEU V  2 13 ? 172.884 199.837 127.797 1.00 28.68 ? 13  LEU S CA  1 
ATOM   8106  C  C   . LEU V  2 13 ? 173.376 198.426 128.090 1.00 28.68 ? 13  LEU S C   1 
ATOM   8107  O  O   . LEU V  2 13 ? 173.520 197.630 127.157 1.00 28.68 ? 13  LEU S O   1 
ATOM   8108  C  CB  . LEU V  2 13 ? 173.893 200.560 126.898 1.00 28.68 ? 13  LEU S CB  1 
ATOM   8109  C  CG  . LEU V  2 13 ? 173.612 202.036 126.615 1.00 28.68 ? 13  LEU S CG  1 
ATOM   8110  C  CD1 . LEU V  2 13 ? 174.767 202.669 125.858 1.00 28.68 ? 13  LEU S CD1 1 
ATOM   8111  C  CD2 . LEU V  2 13 ? 172.317 202.191 125.842 1.00 28.68 ? 13  LEU S CD2 1 
ATOM   8112  N  N   . ILE V  2 14 ? 173.645 198.100 129.356 1.00 26.82 ? 14  ILE S N   1 
ATOM   8113  C  CA  . ILE V  2 14 ? 174.043 196.760 129.759 1.00 26.82 ? 14  ILE S CA  1 
ATOM   8114  C  C   . ILE V  2 14 ? 173.014 196.112 130.679 1.00 26.82 ? 14  ILE S C   1 
ATOM   8115  O  O   . ILE V  2 14 ? 172.813 194.894 130.629 1.00 26.82 ? 14  ILE S O   1 
ATOM   8116  C  CB  . ILE V  2 14 ? 175.446 196.757 130.411 1.00 26.82 ? 14  ILE S CB  1 
ATOM   8117  C  CG1 . ILE V  2 14 ? 175.426 197.378 131.806 1.00 26.82 ? 14  ILE S CG1 1 
ATOM   8118  C  CG2 . ILE V  2 14 ? 176.440 197.503 129.537 1.00 26.82 ? 14  ILE S CG2 1 
ATOM   8119  C  CD1 . ILE V  2 14 ? 176.779 197.374 132.483 1.00 26.82 ? 14  ILE S CD1 1 
ATOM   8120  N  N   . LEU V  2 15 ? 172.352 196.901 131.524 1.00 25.47 ? 15  LEU S N   1 
ATOM   8121  C  CA  . LEU V  2 15 ? 171.369 196.397 132.475 1.00 25.47 ? 15  LEU S CA  1 
ATOM   8122  C  C   . LEU V  2 15 ? 169.961 196.651 131.950 1.00 25.47 ? 15  LEU S C   1 
ATOM   8123  O  O   . LEU V  2 15 ? 169.670 197.739 131.444 1.00 25.47 ? 15  LEU S O   1 
ATOM   8124  C  CB  . LEU V  2 15 ? 171.550 197.059 133.841 1.00 25.47 ? 15  LEU S CB  1 
ATOM   8125  C  CG  . LEU V  2 15 ? 172.796 196.677 134.645 1.00 25.47 ? 15  LEU S CG  1 
ATOM   8126  C  CD1 . LEU V  2 15 ? 172.763 197.330 136.016 1.00 25.47 ? 15  LEU S CD1 1 
ATOM   8127  C  CD2 . LEU V  2 15 ? 172.928 195.168 134.770 1.00 25.47 ? 15  LEU S CD2 1 
ATOM   8128  N  N   . ASP V  2 16 ? 169.095 195.649 132.071 1.00 26.43 ? 16  ASP S N   1 
ATOM   8129  C  CA  . ASP V  2 16 ? 167.727 195.758 131.572 1.00 26.43 ? 16  ASP S CA  1 
ATOM   8130  C  C   . ASP V  2 16 ? 166.874 196.563 132.546 1.00 26.43 ? 16  ASP S C   1 
ATOM   8131  O  O   . ASP V  2 16 ? 166.775 196.189 133.719 1.00 26.43 ? 16  ASP S O   1 
ATOM   8132  C  CB  . ASP V  2 16 ? 167.127 194.374 131.366 1.00 26.43 ? 16  ASP S CB  1 
ATOM   8133  C  CG  . ASP V  2 16 ? 165.717 194.425 130.815 1.00 26.43 ? 16  ASP S CG  1 
ATOM   8134  O  OD1 . ASP V  2 16 ? 165.552 194.753 129.622 1.00 26.43 ? 16  ASP S OD1 1 
ATOM   8135  O  OD2 . ASP V  2 16 ? 164.773 194.131 131.575 1.00 26.43 ? 16  ASP S OD2 1 
ATOM   8136  N  N   . PRO V  2 17 ? 166.248 197.662 132.110 1.00 24.87 ? 17  PRO S N   1 
ATOM   8137  C  CA  . PRO V  2 17 ? 165.503 198.512 133.058 1.00 24.87 ? 17  PRO S CA  1 
ATOM   8138  C  C   . PRO V  2 17 ? 164.356 197.815 133.774 1.00 24.87 ? 17  PRO S C   1 
ATOM   8139  O  O   . PRO V  2 17 ? 164.143 198.058 134.970 1.00 24.87 ? 17  PRO S O   1 
ATOM   8140  C  CB  . PRO V  2 17 ? 164.995 199.651 132.164 1.00 24.87 ? 17  PRO S CB  1 
ATOM   8141  C  CG  . PRO V  2 17 ? 165.940 199.682 131.012 1.00 24.87 ? 17  PRO S CG  1 
ATOM   8142  C  CD  . PRO V  2 17 ? 166.304 198.253 130.763 1.00 24.87 ? 17  PRO S CD  1 
ATOM   8143  N  N   . ARG V  2 18 ? 163.605 196.958 133.079 1.00 25.99 ? 18  ARG S N   1 
ATOM   8144  C  CA  . ARG V  2 18 ? 162.426 196.342 133.684 1.00 25.99 ? 18  ARG S CA  1 
ATOM   8145  C  C   . ARG V  2 18 ? 162.811 195.412 134.828 1.00 25.99 ? 18  ARG S C   1 
ATOM   8146  O  O   . ARG V  2 18 ? 162.194 195.440 135.903 1.00 25.99 ? 18  ARG S O   1 
ATOM   8147  C  CB  . ARG V  2 18 ? 161.631 195.588 132.619 1.00 25.99 ? 18  ARG S CB  1 
ATOM   8148  C  CG  . ARG V  2 18 ? 160.351 194.958 133.133 1.00 25.99 ? 18  ARG S CG  1 
ATOM   8149  C  CD  . ARG V  2 18 ? 159.643 194.183 132.036 1.00 25.99 ? 18  ARG S CD  1 
ATOM   8150  N  NE  . ARG V  2 18 ? 160.434 193.049 131.576 1.00 25.99 ? 18  ARG S NE  1 
ATOM   8151  C  CZ  . ARG V  2 18 ? 160.474 191.869 132.180 1.00 25.99 ? 18  ARG S CZ  1 
ATOM   8152  N  NH1 . ARG V  2 18 ? 159.772 191.629 133.276 1.00 25.99 ? 18  ARG S NH1 1 
ATOM   8153  N  NH2 . ARG V  2 18 ? 161.237 190.906 131.672 1.00 25.99 ? 18  ARG S NH2 1 
ATOM   8154  N  N   . ARG V  2 19 ? 163.827 194.574 134.612 1.00 23.68 ? 19  ARG S N   1 
ATOM   8155  C  CA  . ARG V  2 19 ? 164.282 193.674 135.664 1.00 23.68 ? 19  ARG S CA  1 
ATOM   8156  C  C   . ARG V  2 19 ? 164.814 194.457 136.855 1.00 23.68 ? 19  ARG S C   1 
ATOM   8157  O  O   . ARG V  2 19 ? 164.579 194.083 138.010 1.00 23.68 ? 19  ARG S O   1 
ATOM   8158  C  CB  . ARG V  2 19 ? 165.349 192.729 135.117 1.00 23.68 ? 19  ARG S CB  1 
ATOM   8159  C  CG  . ARG V  2 19 ? 164.804 191.404 134.614 1.00 23.68 ? 19  ARG S CG  1 
ATOM   8160  C  CD  . ARG V  2 19 ? 165.920 190.502 134.118 1.00 23.68 ? 19  ARG S CD  1 
ATOM   8161  N  NE  . ARG V  2 19 ? 166.373 190.876 132.783 1.00 23.68 ? 19  ARG S NE  1 
ATOM   8162  C  CZ  . ARG V  2 19 ? 167.021 190.067 131.958 1.00 23.68 ? 19  ARG S CZ  1 
ATOM   8163  N  NH1 . ARG V  2 19 ? 167.309 188.821 132.296 1.00 23.68 ? 19  ARG S NH1 1 
ATOM   8164  N  NH2 . ARG V  2 19 ? 167.389 190.518 130.762 1.00 23.68 ? 19  ARG S NH2 1 
ATOM   8165  N  N   . VAL V  2 20 ? 165.528 195.553 136.591 1.00 20.80 ? 20  VAL S N   1 
ATOM   8166  C  CA  . VAL V  2 20 ? 166.041 196.395 137.668 1.00 20.80 ? 20  VAL S CA  1 
ATOM   8167  C  C   . VAL V  2 20 ? 164.891 196.961 138.493 1.00 20.80 ? 20  VAL S C   1 
ATOM   8168  O  O   . VAL V  2 20 ? 164.927 196.949 139.728 1.00 20.80 ? 20  VAL S O   1 
ATOM   8169  C  CB  . VAL V  2 20 ? 166.931 197.513 137.097 1.00 20.80 ? 20  VAL S CB  1 
ATOM   8170  C  CG1 . VAL V  2 20 ? 167.280 198.519 138.177 1.00 20.80 ? 20  VAL S CG1 1 
ATOM   8171  C  CG2 . VAL V  2 20 ? 168.193 196.925 136.494 1.00 20.80 ? 20  VAL S CG2 1 
ATOM   8172  N  N   . LEU V  2 21 ? 163.849 197.457 137.821 1.00 19.03 ? 21  LEU S N   1 
ATOM   8173  C  CA  . LEU V  2 21 ? 162.719 198.047 138.536 1.00 19.03 ? 21  LEU S CA  1 
ATOM   8174  C  C   . LEU V  2 21 ? 161.988 197.008 139.382 1.00 19.03 ? 21  LEU S C   1 
ATOM   8175  O  O   . LEU V  2 21 ? 161.639 197.271 140.543 1.00 19.03 ? 21  LEU S O   1 
ATOM   8176  C  CB  . LEU V  2 21 ? 161.761 198.701 137.543 1.00 19.03 ? 21  LEU S CB  1 
ATOM   8177  C  CG  . LEU V  2 21 ? 162.224 200.027 136.935 1.00 19.03 ? 21  LEU S CG  1 
ATOM   8178  C  CD1 . LEU V  2 21 ? 161.079 200.720 136.217 1.00 19.03 ? 21  LEU S CD1 1 
ATOM   8179  C  CD2 . LEU V  2 21 ? 162.818 200.934 137.999 1.00 19.03 ? 21  LEU S CD2 1 
ATOM   8180  N  N   . VAL V  2 22 ? 161.747 195.822 138.818 1.00 18.38 ? 22  VAL S N   1 
ATOM   8181  C  CA  . VAL V  2 22 ? 161.050 194.777 139.566 1.00 18.38 ? 22  VAL S CA  1 
ATOM   8182  C  C   . VAL V  2 22 ? 161.878 194.333 140.767 1.00 18.38 ? 22  VAL S C   1 
ATOM   8183  O  O   . VAL V  2 22 ? 161.351 194.161 141.878 1.00 18.38 ? 22  VAL S O   1 
ATOM   8184  C  CB  . VAL V  2 22 ? 160.709 193.594 138.642 1.00 18.38 ? 22  VAL S CB  1 
ATOM   8185  C  CG1 . VAL V  2 22 ? 160.051 192.479 139.433 1.00 18.38 ? 22  VAL S CG1 1 
ATOM   8186  C  CG2 . VAL V  2 22 ? 159.798 194.051 137.516 1.00 18.38 ? 22  VAL S CG2 1 
ATOM   8187  N  N   . SER V  2 23 ? 163.186 194.146 140.569 1.00 18.45 ? 23  SER S N   1 
ATOM   8188  C  CA  . SER V  2 23 ? 164.054 193.768 141.678 1.00 18.45 ? 23  SER S CA  1 
ATOM   8189  C  C   . SER V  2 23 ? 164.053 194.837 142.759 1.00 18.45 ? 23  SER S C   1 
ATOM   8190  O  O   . SER V  2 23 ? 164.006 194.521 143.953 1.00 18.45 ? 23  SER S O   1 
ATOM   8191  C  CB  . SER V  2 23 ? 165.473 193.519 141.170 1.00 18.45 ? 23  SER S CB  1 
ATOM   8192  O  OG  . SER V  2 23 ? 165.488 192.522 140.165 1.00 18.45 ? 23  SER S OG  1 
ATOM   8193  N  N   . ILE V  2 24 ? 164.088 196.111 142.359 1.00 16.59 ? 24  ILE S N   1 
ATOM   8194  C  CA  . ILE V  2 24 ? 164.111 197.199 143.330 1.00 16.59 ? 24  ILE S CA  1 
ATOM   8195  C  C   . ILE V  2 24 ? 162.844 197.186 144.174 1.00 16.59 ? 24  ILE S C   1 
ATOM   8196  O  O   . ILE V  2 24 ? 162.903 197.246 145.407 1.00 16.59 ? 24  ILE S O   1 
ATOM   8197  C  CB  . ILE V  2 24 ? 164.301 198.551 142.617 1.00 16.59 ? 24  ILE S CB  1 
ATOM   8198  C  CG1 . ILE V  2 24 ? 165.780 198.801 142.325 1.00 16.59 ? 24  ILE S CG1 1 
ATOM   8199  C  CG2 . ILE V  2 24 ? 163.738 199.684 143.455 1.00 16.59 ? 24  ILE S CG2 1 
ATOM   8200  C  CD1 . ILE V  2 24 ? 166.035 200.052 141.519 1.00 16.59 ? 24  ILE S CD1 1 
ATOM   8201  N  N   . VAL V  2 25 ? 161.678 197.094 143.527 1.00 15.73 ? 25  VAL S N   1 
ATOM   8202  C  CA  . VAL V  2 25 ? 160.436 197.163 144.296 1.00 15.73 ? 25  VAL S CA  1 
ATOM   8203  C  C   . VAL V  2 25 ? 160.303 195.955 145.223 1.00 15.73 ? 25  VAL S C   1 
ATOM   8204  O  O   . VAL V  2 25 ? 159.940 196.100 146.401 1.00 15.73 ? 25  VAL S O   1 
ATOM   8205  C  CB  . VAL V  2 25 ? 159.213 197.329 143.369 1.00 15.73 ? 25  VAL S CB  1 
ATOM   8206  C  CG1 . VAL V  2 25 ? 159.331 198.616 142.570 1.00 15.73 ? 25  VAL S CG1 1 
ATOM   8207  C  CG2 . VAL V  2 25 ? 159.041 196.146 142.438 1.00 15.73 ? 25  VAL S CG2 1 
ATOM   8208  N  N   . ALA V  2 26 ? 160.618 194.752 144.728 1.00 14.82 ? 26  ALA S N   1 
ATOM   8209  C  CA  . ALA V  2 26 ? 160.499 193.564 145.570 1.00 14.82 ? 26  ALA S CA  1 
ATOM   8210  C  C   . ALA V  2 26 ? 161.452 193.631 146.759 1.00 14.82 ? 26  ALA S C   1 
ATOM   8211  O  O   . ALA V  2 26 ? 161.064 193.344 147.902 1.00 14.82 ? 26  ALA S O   1 
ATOM   8212  C  CB  . ALA V  2 26 ? 160.756 192.307 144.740 1.00 14.82 ? 26  ALA S CB  1 
ATOM   8213  N  N   . PHE V  2 27 ? 162.706 194.022 146.509 1.00 13.52 ? 27  PHE S N   1 
ATOM   8214  C  CA  . PHE V  2 27 ? 163.686 194.104 147.583 1.00 13.52 ? 27  PHE S CA  1 
ATOM   8215  C  C   . PHE V  2 27 ? 163.287 195.146 148.616 1.00 13.52 ? 27  PHE S C   1 
ATOM   8216  O  O   . PHE V  2 27 ? 163.432 194.917 149.820 1.00 13.52 ? 27  PHE S O   1 
ATOM   8217  C  CB  . PHE V  2 27 ? 165.067 194.420 147.010 1.00 13.52 ? 27  PHE S CB  1 
ATOM   8218  C  CG  . PHE V  2 27 ? 166.101 194.723 148.054 1.00 13.52 ? 27  PHE S CG  1 
ATOM   8219  C  CD1 . PHE V  2 27 ? 166.503 193.749 148.952 1.00 13.52 ? 27  PHE S CD1 1 
ATOM   8220  C  CD2 . PHE V  2 27 ? 166.670 195.981 148.141 1.00 13.52 ? 27  PHE S CD2 1 
ATOM   8221  C  CE1 . PHE V  2 27 ? 167.452 194.023 149.914 1.00 13.52 ? 27  PHE S CE1 1 
ATOM   8222  C  CE2 . PHE V  2 27 ? 167.619 196.260 149.102 1.00 13.52 ? 27  PHE S CE2 1 
ATOM   8223  C  CZ  . PHE V  2 27 ? 168.010 195.279 149.989 1.00 13.52 ? 27  PHE S CZ  1 
ATOM   8224  N  N   . GLN V  2 28 ? 162.783 196.299 148.168 1.00 13.01 ? 28  GLN S N   1 
ATOM   8225  C  CA  . GLN V  2 28 ? 162.393 197.338 149.114 1.00 13.01 ? 28  GLN S CA  1 
ATOM   8226  C  C   . GLN V  2 28 ? 161.216 196.894 149.973 1.00 13.01 ? 28  GLN S C   1 
ATOM   8227  O  O   . GLN V  2 28 ? 161.190 197.162 151.180 1.00 13.01 ? 28  GLN S O   1 
ATOM   8228  C  CB  . GLN V  2 28 ? 162.069 198.634 148.373 1.00 13.01 ? 28  GLN S CB  1 
ATOM   8229  C  CG  . GLN V  2 28 ? 163.282 199.266 147.717 1.00 13.01 ? 28  GLN S CG  1 
ATOM   8230  C  CD  . GLN V  2 28 ? 163.783 200.478 148.464 1.00 13.01 ? 28  GLN S CD  1 
ATOM   8231  O  OE1 . GLN V  2 28 ? 163.099 201.495 148.549 1.00 13.01 ? 28  GLN S OE1 1 
ATOM   8232  N  NE2 . GLN V  2 28 ? 164.983 200.373 149.020 1.00 13.01 ? 28  GLN S NE2 1 
ATOM   8233  N  N   . ILE V  2 29 ? 160.239 196.204 149.380 1.00 12.75 ? 29  ILE S N   1 
ATOM   8234  C  CA  . ILE V  2 29 ? 159.099 195.730 150.166 1.00 12.75 ? 29  ILE S CA  1 
ATOM   8235  C  C   . ILE V  2 29 ? 159.555 194.717 151.213 1.00 12.75 ? 29  ILE S C   1 
ATOM   8236  O  O   . ILE V  2 29 ? 159.177 194.797 152.394 1.00 12.75 ? 29  ILE S O   1 
ATOM   8237  C  CB  . ILE V  2 29 ? 158.017 195.144 149.243 1.00 12.75 ? 29  ILE S CB  1 
ATOM   8238  C  CG1 . ILE V  2 29 ? 157.322 196.263 148.464 1.00 12.75 ? 29  ILE S CG1 1 
ATOM   8239  C  CG2 . ILE V  2 29 ? 157.006 194.350 150.048 1.00 12.75 ? 29  ILE S CG2 1 
ATOM   8240  C  CD1 . ILE V  2 29 ? 156.437 195.770 147.345 1.00 12.75 ? 29  ILE S CD1 1 
ATOM   8241  N  N   . VAL V  2 30 ? 160.385 193.754 150.800 1.00 12.22 ? 30  VAL S N   1 
ATOM   8242  C  CA  . VAL V  2 30 ? 160.847 192.735 151.741 1.00 12.22 ? 30  VAL S CA  1 
ATOM   8243  C  C   . VAL V  2 30 ? 161.689 193.364 152.847 1.00 12.22 ? 30  VAL S C   1 
ATOM   8244  O  O   . VAL V  2 30 ? 161.561 193.003 154.025 1.00 12.22 ? 30  VAL S O   1 
ATOM   8245  C  CB  . VAL V  2 30 ? 161.616 191.629 150.999 1.00 12.22 ? 30  VAL S CB  1 
ATOM   8246  C  CG1 . VAL V  2 30 ? 162.175 190.621 151.985 1.00 12.22 ? 30  VAL S CG1 1 
ATOM   8247  C  CG2 . VAL V  2 30 ? 160.707 190.937 150.000 1.00 12.22 ? 30  VAL S CG2 1 
ATOM   8248  N  N   . LEU V  2 31 ? 162.554 194.318 152.493 1.00 11.65 ? 31  LEU S N   1 
ATOM   8249  C  CA  . LEU V  2 31 ? 163.377 194.987 153.492 1.00 11.65 ? 31  LEU S CA  1 
ATOM   8250  C  C   . LEU V  2 31 ? 162.525 195.775 154.477 1.00 11.65 ? 31  LEU S C   1 
ATOM   8251  O  O   . LEU V  2 31 ? 162.798 195.767 155.682 1.00 11.65 ? 31  LEU S O   1 
ATOM   8252  C  CB  . LEU V  2 31 ? 164.390 195.901 152.805 1.00 11.65 ? 31  LEU S CB  1 
ATOM   8253  C  CG  . LEU V  2 31 ? 165.493 196.499 153.681 1.00 11.65 ? 31  LEU S CG  1 
ATOM   8254  C  CD1 . LEU V  2 31 ? 166.527 195.445 154.030 1.00 11.65 ? 31  LEU S CD1 1 
ATOM   8255  C  CD2 . LEU V  2 31 ? 166.144 197.681 152.987 1.00 11.65 ? 31  LEU S CD2 1 
ATOM   8256  N  N   . GLY V  2 32 ? 161.494 196.469 153.989 1.00 11.11 ? 32  GLY S N   1 
ATOM   8257  C  CA  . GLY V  2 32 ? 160.620 197.197 154.893 1.00 11.11 ? 32  GLY S CA  1 
ATOM   8258  C  C   . GLY V  2 32 ? 159.925 196.285 155.882 1.00 11.11 ? 32  GLY S C   1 
ATOM   8259  O  O   . GLY V  2 32 ? 159.891 196.566 157.087 1.00 11.11 ? 32  GLY S O   1 
ATOM   8260  N  N   . LEU V  2 33 ? 159.380 195.166 155.394 1.00 11.29 ? 33  LEU S N   1 
ATOM   8261  C  CA  . LEU V  2 33 ? 158.750 194.212 156.304 1.00 11.29 ? 33  LEU S CA  1 
ATOM   8262  C  C   . LEU V  2 33 ? 159.746 193.694 157.336 1.00 11.29 ? 33  LEU S C   1 
ATOM   8263  O  O   . LEU V  2 33 ? 159.443 193.644 158.537 1.00 11.29 ? 33  LEU S O   1 
ATOM   8264  C  CB  . LEU V  2 33 ? 158.143 193.046 155.523 1.00 11.29 ? 33  LEU S CB  1 
ATOM   8265  C  CG  . LEU V  2 33 ? 157.043 193.346 154.506 1.00 11.29 ? 33  LEU S CG  1 
ATOM   8266  C  CD1 . LEU V  2 33 ? 156.911 192.199 153.525 1.00 11.29 ? 33  LEU S CD1 1 
ATOM   8267  C  CD2 . LEU V  2 33 ? 155.725 193.597 155.207 1.00 11.29 ? 33  LEU S CD2 1 
ATOM   8268  N  N   . LEU V  2 34 ? 160.949 193.321 156.888 1.00 11.09 ? 34  LEU S N   1 
ATOM   8269  C  CA  . LEU V  2 34 ? 161.936 192.755 157.802 1.00 11.09 ? 34  LEU S CA  1 
ATOM   8270  C  C   . LEU V  2 34 ? 162.349 193.758 158.873 1.00 11.09 ? 34  LEU S C   1 
ATOM   8271  O  O   . LEU V  2 34 ? 162.434 193.409 160.057 1.00 11.09 ? 34  LEU S O   1 
ATOM   8272  C  CB  . LEU V  2 34 ? 163.153 192.269 157.016 1.00 11.09 ? 34  LEU S CB  1 
ATOM   8273  C  CG  . LEU V  2 34 ? 164.200 191.461 157.782 1.00 11.09 ? 34  LEU S CG  1 
ATOM   8274  C  CD1 . LEU V  2 34 ? 163.659 190.088 158.136 1.00 11.09 ? 34  LEU S CD1 1 
ATOM   8275  C  CD2 . LEU V  2 34 ? 165.463 191.330 156.953 1.00 11.09 ? 34  LEU S CD2 1 
ATOM   8276  N  N   . ILE V  2 35 ? 162.600 195.010 158.483 1.00 10.07 ? 35  ILE S N   1 
ATOM   8277  C  CA  . ILE V  2 35 ? 163.032 196.003 159.462 1.00 10.07 ? 35  ILE S CA  1 
ATOM   8278  C  C   . ILE V  2 35 ? 161.910 196.316 160.443 1.00 10.07 ? 35  ILE S C   1 
ATOM   8279  O  O   . ILE V  2 35 ? 162.158 196.518 161.638 1.00 10.07 ? 35  ILE S O   1 
ATOM   8280  C  CB  . ILE V  2 35 ? 163.552 197.274 158.769 1.00 10.07 ? 35  ILE S CB  1 
ATOM   8281  C  CG1 . ILE V  2 35 ? 164.680 196.935 157.798 1.00 10.07 ? 35  ILE S CG1 1 
ATOM   8282  C  CG2 . ILE V  2 35 ? 164.068 198.258 159.795 1.00 10.07 ? 35  ILE S CG2 1 
ATOM   8283  C  CD1 . ILE V  2 35 ? 165.216 198.132 157.052 1.00 10.07 ? 35  ILE S CD1 1 
ATOM   8284  N  N   . HIS V  2 36 ? 160.659 196.354 159.971 1.00 9.87  ? 36  HIS S N   1 
ATOM   8285  C  CA  . HIS V  2 36 ? 159.558 196.570 160.906 1.00 9.87  ? 36  HIS S CA  1 
ATOM   8286  C  C   . HIS V  2 36 ? 159.465 195.434 161.924 1.00 9.87  ? 36  HIS S C   1 
ATOM   8287  O  O   . HIS V  2 36 ? 159.264 195.683 163.119 1.00 9.87  ? 36  HIS S O   1 
ATOM   8288  C  CB  . HIS V  2 36 ? 158.236 196.748 160.156 1.00 9.87  ? 36  HIS S CB  1 
ATOM   8289  C  CG  . HIS V  2 36 ? 157.989 198.149 159.676 1.00 9.87  ? 36  HIS S CG  1 
ATOM   8290  N  ND1 . HIS V  2 36 ? 158.377 198.592 158.431 1.00 9.87  ? 36  HIS S ND1 1 
ATOM   8291  C  CD2 . HIS V  2 36 ? 157.387 199.204 160.278 1.00 9.87  ? 36  HIS S CD2 1 
ATOM   8292  C  CE1 . HIS V  2 36 ? 158.023 199.857 158.285 1.00 9.87  ? 36  HIS S CE1 1 
ATOM   8293  N  NE2 . HIS V  2 36 ? 157.424 200.254 159.392 1.00 9.87  ? 36  HIS S NE2 1 
ATOM   8294  N  N   . MET V  2 37 ? 159.635 194.182 161.481 1.00 11.54 ? 37  MET S N   1 
ATOM   8295  C  CA  . MET V  2 37 ? 159.621 193.064 162.431 1.00 11.54 ? 37  MET S CA  1 
ATOM   8296  C  C   . MET V  2 37 ? 160.764 193.164 163.439 1.00 11.54 ? 37  MET S C   1 
ATOM   8297  O  O   . MET V  2 37 ? 160.570 192.926 164.640 1.00 11.54 ? 37  MET S O   1 
ATOM   8298  C  CB  . MET V  2 37 ? 159.679 191.720 161.702 1.00 11.54 ? 37  MET S CB  1 
ATOM   8299  C  CG  . MET V  2 37 ? 158.699 191.553 160.563 1.00 11.54 ? 37  MET S CG  1 
ATOM   8300  S  SD  . MET V  2 37 ? 156.982 191.566 161.110 1.00 11.54 ? 37  MET S SD  1 
ATOM   8301  C  CE  . MET V  2 37 ? 156.305 192.818 160.027 1.00 11.54 ? 37  MET S CE  1 
ATOM   8302  N  N   . ILE V  2 38 ? 161.971 193.493 162.970 1.00 9.84  ? 38  ILE S N   1 
ATOM   8303  C  CA  . ILE V  2 38 ? 163.110 193.580 163.884 1.00 9.84  ? 38  ILE S CA  1 
ATOM   8304  C  C   . ILE V  2 38 ? 162.899 194.681 164.913 1.00 9.84  ? 38  ILE S C   1 
ATOM   8305  O  O   . ILE V  2 38 ? 163.219 194.512 166.095 1.00 9.84  ? 38  ILE S O   1 
ATOM   8306  C  CB  . ILE V  2 38 ? 164.430 193.771 163.114 1.00 9.84  ? 38  ILE S CB  1 
ATOM   8307  C  CG1 . ILE V  2 38 ? 164.594 192.688 162.052 1.00 9.84  ? 38  ILE S CG1 1 
ATOM   8308  C  CG2 . ILE V  2 38 ? 165.612 193.768 164.068 1.00 9.84  ? 38  ILE S CG2 1 
ATOM   8309  C  CD1 . ILE V  2 38 ? 165.748 192.928 161.132 1.00 9.84  ? 38  ILE S CD1 1 
ATOM   8310  N  N   . VAL V  2 39 ? 162.366 195.828 164.489 1.00 9.85  ? 39  VAL S N   1 
ATOM   8311  C  CA  . VAL V  2 39 ? 162.098 196.899 165.445 1.00 9.85  ? 39  VAL S CA  1 
ATOM   8312  C  C   . VAL V  2 39 ? 161.001 196.485 166.422 1.00 9.85  ? 39  VAL S C   1 
ATOM   8313  O  O   . VAL V  2 39 ? 161.035 196.850 167.603 1.00 9.85  ? 39  VAL S O   1 
ATOM   8314  C  CB  . VAL V  2 39 ? 161.755 198.204 164.703 1.00 9.85  ? 39  VAL S CB  1 
ATOM   8315  C  CG1 . VAL V  2 39 ? 161.373 199.294 165.685 1.00 9.85  ? 39  VAL S CG1 1 
ATOM   8316  C  CG2 . VAL V  2 39 ? 162.941 198.650 163.870 1.00 9.85  ? 39  VAL S CG2 1 
ATOM   8317  N  N   . LEU V  2 40 ? 160.016 195.712 165.956 1.00 9.84  ? 40  LEU S N   1 
ATOM   8318  C  CA  . LEU V  2 40 ? 158.982 195.214 166.861 1.00 9.84  ? 40  LEU S CA  1 
ATOM   8319  C  C   . LEU V  2 40 ? 159.561 194.281 167.919 1.00 9.84  ? 40  LEU S C   1 
ATOM   8320  O  O   . LEU V  2 40 ? 159.153 194.325 169.084 1.00 9.84  ? 40  LEU S O   1 
ATOM   8321  C  CB  . LEU V  2 40 ? 157.883 194.497 166.076 1.00 9.84  ? 40  LEU S CB  1 
ATOM   8322  C  CG  . LEU V  2 40 ? 156.805 195.345 165.404 1.00 9.84  ? 40  LEU S CG  1 
ATOM   8323  C  CD1 . LEU V  2 40 ? 155.922 194.483 164.522 1.00 9.84  ? 40  LEU S CD1 1 
ATOM   8324  C  CD2 . LEU V  2 40 ? 155.974 196.049 166.453 1.00 9.84  ? 40  LEU S CD2 1 
ATOM   8325  N  N   . SER V  2 41 ? 160.507 193.424 167.532 1.00 10.04 ? 41  SER S N   1 
ATOM   8326  C  CA  . SER V  2 41 ? 161.031 192.434 168.467 1.00 10.04 ? 41  SER S CA  1 
ATOM   8327  C  C   . SER V  2 41 ? 161.936 193.031 169.539 1.00 10.04 ? 41  SER S C   1 
ATOM   8328  O  O   . SER V  2 41 ? 162.255 192.332 170.506 1.00 10.04 ? 41  SER S O   1 
ATOM   8329  C  CB  . SER V  2 41 ? 161.790 191.345 167.709 1.00 10.04 ? 41  SER S CB  1 
ATOM   8330  O  OG  . SER V  2 41 ? 163.072 191.797 167.315 1.00 10.04 ? 41  SER S OG  1 
ATOM   8331  N  N   . THR V  2 42 ? 162.358 194.286 169.401 1.00 10.31 ? 42  THR S N   1 
ATOM   8332  C  CA  . THR V  2 42 ? 163.260 194.911 170.359 1.00 10.31 ? 42  THR S CA  1 
ATOM   8333  C  C   . THR V  2 42 ? 162.490 195.738 171.390 1.00 10.31 ? 42  THR S C   1 
ATOM   8334  O  O   . THR V  2 42 ? 161.262 195.673 171.491 1.00 10.31 ? 42  THR S O   1 
ATOM   8335  C  CB  . THR V  2 42 ? 164.297 195.768 169.634 1.00 10.31 ? 42  THR S CB  1 
ATOM   8336  O  OG1 . THR V  2 42 ? 163.640 196.824 168.926 1.00 10.31 ? 42  THR S OG1 1 
ATOM   8337  C  CG2 . THR V  2 42 ? 165.097 194.927 168.659 1.00 10.31 ? 42  THR S CG2 1 
ATOM   8338  N  N   . ASP V  2 43 ? 163.232 196.517 172.181 1.00 12.53 ? 43  ASP S N   1 
ATOM   8339  C  CA  . ASP V  2 43 ? 162.676 197.391 173.207 1.00 12.53 ? 43  ASP S CA  1 
ATOM   8340  C  C   . ASP V  2 43 ? 161.987 198.620 172.624 1.00 12.53 ? 43  ASP S C   1 
ATOM   8341  O  O   . ASP V  2 43 ? 161.333 199.357 173.368 1.00 12.53 ? 43  ASP S O   1 
ATOM   8342  C  CB  . ASP V  2 43 ? 163.794 197.816 174.163 1.00 12.53 ? 43  ASP S CB  1 
ATOM   8343  C  CG  . ASP V  2 43 ? 163.290 198.613 175.347 1.00 12.53 ? 43  ASP S CG  1 
ATOM   8344  O  OD1 . ASP V  2 43 ? 162.684 198.011 176.258 1.00 12.53 ? 43  ASP S OD1 1 
ATOM   8345  O  OD2 . ASP V  2 43 ? 163.501 199.843 175.367 1.00 12.53 ? 43  ASP S OD2 1 
ATOM   8346  N  N   . LEU V  2 44 ? 162.113 198.854 171.321 1.00 10.81 ? 44  LEU S N   1 
ATOM   8347  C  CA  . LEU V  2 44 ? 161.516 200.005 170.661 1.00 10.81 ? 44  LEU S CA  1 
ATOM   8348  C  C   . LEU V  2 44 ? 160.104 199.730 170.156 1.00 10.81 ? 44  LEU S C   1 
ATOM   8349  O  O   . LEU V  2 44 ? 159.593 200.502 169.339 1.00 10.81 ? 44  LEU S O   1 
ATOM   8350  C  CB  . LEU V  2 44 ? 162.404 200.461 169.501 1.00 10.81 ? 44  LEU S CB  1 
ATOM   8351  C  CG  . LEU V  2 44 ? 163.788 201.006 169.857 1.00 10.81 ? 44  LEU S CG  1 
ATOM   8352  C  CD1 . LEU V  2 44 ? 164.624 201.181 168.608 1.00 10.81 ? 44  LEU S CD1 1 
ATOM   8353  C  CD2 . LEU V  2 44 ? 163.669 202.321 170.600 1.00 10.81 ? 44  LEU S CD2 1 
ATOM   8354  N  N   . ASN V  2 45 ? 159.476 198.648 170.610 1.00 10.29 ? 45  ASN S N   1 
ATOM   8355  C  CA  . ASN V  2 45 ? 158.114 198.329 170.199 1.00 10.29 ? 45  ASN S CA  1 
ATOM   8356  C  C   . ASN V  2 45 ? 157.163 199.458 170.576 1.00 10.29 ? 45  ASN S C   1 
ATOM   8357  O  O   . ASN V  2 45 ? 157.259 200.037 171.661 1.00 10.29 ? 45  ASN S O   1 
ATOM   8358  C  CB  . ASN V  2 45 ? 157.667 197.020 170.850 1.00 10.29 ? 45  ASN S CB  1 
ATOM   8359  C  CG  . ASN V  2 45 ? 156.451 196.416 170.181 1.00 10.29 ? 45  ASN S CG  1 
ATOM   8360  O  OD1 . ASN V  2 45 ? 155.660 197.115 169.552 1.00 10.29 ? 45  ASN S OD1 1 
ATOM   8361  N  ND2 . ASN V  2 45 ? 156.297 195.106 170.313 1.00 10.29 ? 45  ASN S ND2 1 
ATOM   8362  N  N   . TRP V  2 46 ? 156.238 199.773 169.668 1.00 9.84  ? 46  TRP S N   1 
ATOM   8363  C  CA  . TRP V  2 46 ? 155.287 200.853 169.882 1.00 9.84  ? 46  TRP S CA  1 
ATOM   8364  C  C   . TRP V  2 46 ? 153.856 200.376 170.081 1.00 9.84  ? 46  TRP S C   1 
ATOM   8365  O  O   . TRP V  2 46 ? 153.011 201.175 170.497 1.00 9.84  ? 46  TRP S O   1 
ATOM   8366  C  CB  . TRP V  2 46 ? 155.327 201.847 168.710 1.00 9.84  ? 46  TRP S CB  1 
ATOM   8367  C  CG  . TRP V  2 46 ? 154.926 201.265 167.390 1.00 9.84  ? 46  TRP S CG  1 
ATOM   8368  C  CD1 . TRP V  2 46 ? 153.723 201.414 166.764 1.00 9.84  ? 46  TRP S CD1 1 
ATOM   8369  C  CD2 . TRP V  2 46 ? 155.729 200.452 166.525 1.00 9.84  ? 46  TRP S CD2 1 
ATOM   8370  N  NE1 . TRP V  2 46 ? 153.726 200.741 165.567 1.00 9.84  ? 46  TRP S NE1 1 
ATOM   8371  C  CE2 . TRP V  2 46 ? 154.946 200.143 165.398 1.00 9.84  ? 46  TRP S CE2 1 
ATOM   8372  C  CE3 . TRP V  2 46 ? 157.033 199.956 166.595 1.00 9.84  ? 46  TRP S CE3 1 
ATOM   8373  C  CZ2 . TRP V  2 46 ? 155.423 199.359 164.352 1.00 9.84  ? 46  TRP S CZ2 1 
ATOM   8374  C  CZ3 . TRP V  2 46 ? 157.503 199.179 165.557 1.00 9.84  ? 46  TRP S CZ3 1 
ATOM   8375  C  CH2 . TRP V  2 46 ? 156.701 198.889 164.451 1.00 9.84  ? 46  TRP S CH2 1 
ATOM   8376  N  N   . LEU V  2 47 ? 153.560 199.108 169.801 1.00 9.84  ? 47  LEU S N   1 
ATOM   8377  C  CA  . LEU V  2 47 ? 152.214 198.583 169.995 1.00 9.84  ? 47  LEU S CA  1 
ATOM   8378  C  C   . LEU V  2 47 ? 152.019 198.023 171.401 1.00 9.84  ? 47  LEU S C   1 
ATOM   8379  O  O   . LEU V  2 47 ? 151.052 198.375 172.083 1.00 9.84  ? 47  LEU S O   1 
ATOM   8380  C  CB  . LEU V  2 47 ? 151.911 197.507 168.947 1.00 9.84  ? 47  LEU S CB  1 
ATOM   8381  C  CG  . LEU V  2 47 ? 152.121 197.872 167.477 1.00 9.84  ? 47  LEU S CG  1 
ATOM   8382  C  CD1 . LEU V  2 47 ? 152.229 196.626 166.618 1.00 9.84  ? 47  LEU S CD1 1 
ATOM   8383  C  CD2 . LEU V  2 47 ? 150.996 198.760 166.984 1.00 9.84  ? 47  LEU S CD2 1 
ATOM   8384  N  N   . ASP V  2 48 ? 152.921 197.151 171.841 1.00 11.24 ? 48  ASP S N   1 
ATOM   8385  C  CA  . ASP V  2 48 ? 152.850 196.536 173.167 1.00 11.24 ? 48  ASP S CA  1 
ATOM   8386  C  C   . ASP V  2 48 ? 153.685 197.292 174.197 1.00 11.24 ? 48  ASP S C   1 
ATOM   8387  O  O   . ASP V  2 48 ? 154.550 196.712 174.850 1.00 11.24 ? 48  ASP S O   1 
ATOM   8388  C  CB  . ASP V  2 48 ? 153.292 195.080 173.082 1.00 11.24 ? 48  ASP S CB  1 
ATOM   8389  C  CG  . ASP V  2 48 ? 152.149 194.138 172.786 1.00 11.24 ? 48  ASP S CG  1 
ATOM   8390  O  OD1 . ASP V  2 48 ? 151.214 194.059 173.609 1.00 11.24 ? 48  ASP S OD1 1 
ATOM   8391  O  OD2 . ASP V  2 48 ? 152.190 193.466 171.736 1.00 11.24 ? 48  ASP S OD2 1 
ATOM   8392  N  N   . ASP V  2 49 ? 153.443 198.593 174.361 1.00 11.05 ? 49  ASP S N   1 
ATOM   8393  C  CA  . ASP V  2 49 ? 154.178 199.369 175.353 1.00 11.05 ? 49  ASP S CA  1 
ATOM   8394  C  C   . ASP V  2 49 ? 153.270 200.173 176.277 1.00 11.05 ? 49  ASP S C   1 
ATOM   8395  O  O   . ASP V  2 49 ? 153.776 200.977 177.068 1.00 11.05 ? 49  ASP S O   1 
ATOM   8396  C  CB  . ASP V  2 49 ? 155.192 200.300 174.676 1.00 11.05 ? 49  ASP S CB  1 
ATOM   8397  C  CG  . ASP V  2 49 ? 154.543 201.306 173.753 1.00 11.05 ? 49  ASP S CG  1 
ATOM   8398  O  OD1 . ASP V  2 49 ? 153.364 201.119 173.394 1.00 11.05 ? 49  ASP S OD1 1 
ATOM   8399  O  OD2 . ASP V  2 49 ? 155.217 202.289 173.386 1.00 11.05 ? 49  ASP S OD2 1 
ATOM   8400  N  N   . ASN V  2 50 ? 151.952 199.973 176.202 1.00 10.74 ? 50  ASN S N   1 
ATOM   8401  C  CA  . ASN V  2 50 ? 150.994 200.605 177.113 1.00 10.74 ? 50  ASN S CA  1 
ATOM   8402  C  C   . ASN V  2 50 ? 151.135 202.125 177.121 1.00 10.74 ? 50  ASN S C   1 
ATOM   8403  O  O   . ASN V  2 50 ? 151.049 202.775 178.165 1.00 10.74 ? 50  ASN S O   1 
ATOM   8404  C  CB  . ASN V  2 50 ? 151.129 200.039 178.528 1.00 10.74 ? 50  ASN S CB  1 
ATOM   8405  C  CG  . ASN V  2 50 ? 150.812 198.559 178.596 1.00 10.74 ? 50  ASN S CG  1 
ATOM   8406  O  OD1 . ASN V  2 50 ? 150.746 197.879 177.573 1.00 10.74 ? 50  ASN S OD1 1 
ATOM   8407  N  ND2 . ASN V  2 50 ? 150.614 198.052 179.806 1.00 10.74 ? 50  ASN S ND2 1 
ATOM   8408  N  N   . ILE V  2 51 ? 151.361 202.696 175.943 1.00 11.37 ? 51  ILE S N   1 
ATOM   8409  C  CA  . ILE V  2 51 ? 151.395 204.146 175.763 1.00 11.37 ? 51  ILE S CA  1 
ATOM   8410  C  C   . ILE V  2 51 ? 150.434 204.491 174.631 1.00 11.37 ? 51  ILE S C   1 
ATOM   8411  O  O   . ILE V  2 51 ? 150.510 203.878 173.556 1.00 11.37 ? 51  ILE S O   1 
ATOM   8412  C  CB  . ILE V  2 51 ? 152.821 204.645 175.477 1.00 11.37 ? 51  ILE S CB  1 
ATOM   8413  C  CG1 . ILE V  2 51 ? 153.755 204.283 176.633 1.00 11.37 ? 51  ILE S CG1 1 
ATOM   8414  C  CG2 . ILE V  2 51 ? 152.836 206.143 175.234 1.00 11.37 ? 51  ILE S CG2 1 
ATOM   8415  C  CD1 . ILE V  2 51 ? 155.195 204.087 176.220 1.00 11.37 ? 51  ILE S CD1 1 
ATOM   8416  N  N   . PRO V  2 52 ? 149.513 205.453 174.813 1.00 11.46 ? 52  PRO S N   1 
ATOM   8417  C  CA  . PRO V  2 52 ? 149.343 206.321 175.985 1.00 11.46 ? 52  PRO S CA  1 
ATOM   8418  C  C   . PRO V  2 52 ? 148.724 205.626 177.196 1.00 11.46 ? 52  PRO S C   1 
ATOM   8419  O  O   . PRO V  2 52 ? 149.105 205.924 178.327 1.00 11.46 ? 52  PRO S O   1 
ATOM   8420  C  CB  . PRO V  2 52 ? 148.403 207.423 175.469 1.00 11.46 ? 52  PRO S CB  1 
ATOM   8421  C  CG  . PRO V  2 52 ? 148.314 207.221 173.979 1.00 11.46 ? 52  PRO S CG  1 
ATOM   8422  C  CD  . PRO V  2 52 ? 148.523 205.767 173.775 1.00 11.46 ? 52  PRO S CD  1 
ATOM   8423  N  N   . VAL V  2 53 ? 147.775 204.719 176.958 1.00 11.77 ? 53  VAL S N   1 
ATOM   8424  C  CA  . VAL V  2 53 ? 147.119 203.973 178.023 1.00 11.77 ? 53  VAL S CA  1 
ATOM   8425  C  C   . VAL V  2 53 ? 147.013 202.512 177.611 1.00 11.77 ? 53  VAL S C   1 
ATOM   8426  O  O   . VAL V  2 53 ? 147.084 202.166 176.431 1.00 11.77 ? 53  VAL S O   1 
ATOM   8427  C  CB  . VAL V  2 53 ? 145.718 204.530 178.358 1.00 11.77 ? 53  VAL S CB  1 
ATOM   8428  C  CG1 . VAL V  2 53 ? 145.834 205.846 179.109 1.00 11.77 ? 53  VAL S CG1 1 
ATOM   8429  C  CG2 . VAL V  2 53 ? 144.903 204.706 177.093 1.00 11.77 ? 53  VAL S CG2 1 
ATOM   8430  N  N   . SER V  2 54 ? 146.845 201.651 178.610 1.00 12.75 ? 54  SER S N   1 
ATOM   8431  C  CA  . SER V  2 54 ? 146.616 200.232 178.376 1.00 12.75 ? 54  SER S CA  1 
ATOM   8432  C  C   . SER V  2 54 ? 145.130 199.996 178.157 1.00 12.75 ? 54  SER S C   1 
ATOM   8433  O  O   . SER V  2 54 ? 144.304 200.372 178.995 1.00 12.75 ? 54  SER S O   1 
ATOM   8434  C  CB  . SER V  2 54 ? 147.118 199.397 179.553 1.00 12.75 ? 54  SER S CB  1 
ATOM   8435  O  OG  . SER V  2 54 ? 147.017 198.013 179.268 1.00 12.75 ? 54  SER S OG  1 
ATOM   8436  N  N   . TYR V  2 55 ? 144.792 199.377 177.029 1.00 11.85 ? 55  TYR S N   1 
ATOM   8437  C  CA  . TYR V  2 55 ? 143.398 199.185 176.659 1.00 11.85 ? 55  TYR S CA  1 
ATOM   8438  C  C   . TYR V  2 55 ? 142.850 197.828 177.073 1.00 11.85 ? 55  TYR S C   1 
ATOM   8439  O  O   . TYR V  2 55 ? 141.627 197.669 177.155 1.00 11.85 ? 55  TYR S O   1 
ATOM   8440  C  CB  . TYR V  2 55 ? 143.231 199.373 175.150 1.00 11.85 ? 55  TYR S CB  1 
ATOM   8441  C  CG  . TYR V  2 55 ? 143.509 200.785 174.689 1.00 11.85 ? 55  TYR S CG  1 
ATOM   8442  C  CD1 . TYR V  2 55 ? 142.629 201.815 174.983 1.00 11.85 ? 55  TYR S CD1 1 
ATOM   8443  C  CD2 . TYR V  2 55 ? 144.652 201.088 173.963 1.00 11.85 ? 55  TYR S CD2 1 
ATOM   8444  C  CE1 . TYR V  2 55 ? 142.878 203.106 174.569 1.00 11.85 ? 55  TYR S CE1 1 
ATOM   8445  C  CE2 . TYR V  2 55 ? 144.908 202.377 173.544 1.00 11.85 ? 55  TYR S CE2 1 
ATOM   8446  C  CZ  . TYR V  2 55 ? 144.017 203.381 173.851 1.00 11.85 ? 55  TYR S CZ  1 
ATOM   8447  O  OH  . TYR V  2 55 ? 144.263 204.668 173.439 1.00 11.85 ? 55  TYR S OH  1 
ATOM   8448  N  N   . GLN V  2 56 ? 143.717 196.850 177.331 1.00 13.70 ? 56  GLN S N   1 
ATOM   8449  C  CA  . GLN V  2 56 ? 143.281 195.555 177.836 1.00 13.70 ? 56  GLN S CA  1 
ATOM   8450  C  C   . GLN V  2 56 ? 143.220 195.585 179.357 1.00 13.70 ? 56  GLN S C   1 
ATOM   8451  O  O   . GLN V  2 56 ? 143.811 194.730 180.024 1.00 13.70 ? 56  GLN S O   1 
ATOM   8452  C  CB  . GLN V  2 56 ? 144.227 194.448 177.367 1.00 13.70 ? 56  GLN S CB  1 
ATOM   8453  C  CG  . GLN V  2 56 ? 144.378 194.337 175.859 1.00 13.70 ? 56  GLN S CG  1 
ATOM   8454  C  CD  . GLN V  2 56 ? 143.090 193.975 175.157 1.00 13.70 ? 56  GLN S CD  1 
ATOM   8455  O  OE1 . GLN V  2 56 ? 142.507 194.792 174.447 1.00 13.70 ? 56  GLN S OE1 1 
ATOM   8456  N  NE2 . GLN V  2 56 ? 142.644 192.740 175.341 1.00 13.70 ? 56  GLN S NE2 1 
ATOM   8457  N  N   . ALA V  2 57 ? 142.511 196.561 179.914 1.00 16.25 ? 57  ALA S N   1 
ATOM   8458  C  CA  . ALA V  2 57 ? 142.457 196.733 181.361 1.00 16.25 ? 57  ALA S CA  1 
ATOM   8459  C  C   . ALA V  2 57 ? 141.348 195.887 181.977 1.00 16.25 ? 57  ALA S C   1 
ATOM   8460  O  O   . ALA V  2 57 ? 141.614 194.876 182.627 1.00 16.25 ? 57  ALA S O   1 
ATOM   8461  C  CB  . ALA V  2 57 ? 142.262 198.200 181.711 1.00 16.25 ? 57  ALA S CB  1 
ATOM   8462  N  N   . LYS W  1 5  ? 172.466 195.904 118.243 1.00 47.52 ? 4   LYS T N   1 
ATOM   8463  C  CA  . LYS W  1 5  ? 173.546 196.820 118.587 1.00 47.52 ? 4   LYS T CA  1 
ATOM   8464  C  C   . LYS W  1 5  ? 173.918 196.694 120.061 1.00 47.52 ? 4   LYS T C   1 
ATOM   8465  O  O   . LYS W  1 5  ? 174.950 196.116 120.401 1.00 47.52 ? 4   LYS T O   1 
ATOM   8466  C  CB  . LYS W  1 5  ? 173.151 198.262 118.264 1.00 47.52 ? 4   LYS T CB  1 
ATOM   8467  C  CG  . LYS W  1 5  ? 174.240 199.283 118.547 1.00 47.52 ? 4   LYS T CG  1 
ATOM   8468  C  CD  . LYS W  1 5  ? 175.404 199.134 117.583 1.00 47.52 ? 4   LYS T CD  1 
ATOM   8469  C  CE  . LYS W  1 5  ? 176.423 200.243 117.778 1.00 47.52 ? 4   LYS T CE  1 
ATOM   8470  N  NZ  . LYS W  1 5  ? 177.086 200.156 119.108 1.00 47.52 ? 4   LYS T NZ  1 
ATOM   8471  N  N   . SER W  1 6  ? 173.074 197.238 120.930 1.00 40.28 ? 5   SER T N   1 
ATOM   8472  C  CA  . SER W  1 6  ? 173.297 197.168 122.365 1.00 40.28 ? 5   SER T CA  1 
ATOM   8473  C  C   . SER W  1 6  ? 172.668 195.904 122.944 1.00 40.28 ? 5   SER T C   1 
ATOM   8474  O  O   . SER W  1 6  ? 171.766 195.303 122.358 1.00 40.28 ? 5   SER T O   1 
ATOM   8475  C  CB  . SER W  1 6  ? 172.731 198.406 123.062 1.00 40.28 ? 5   SER T CB  1 
ATOM   8476  O  OG  . SER W  1 6  ? 171.357 198.575 122.766 1.00 40.28 ? 5   SER T OG  1 
ATOM   8477  N  N   . LEU W  1 7  ? 173.170 195.503 124.114 1.00 37.82 ? 6   LEU T N   1 
ATOM   8478  C  CA  . LEU W  1 7  ? 172.681 194.284 124.752 1.00 37.82 ? 6   LEU T CA  1 
ATOM   8479  C  C   . LEU W  1 7  ? 171.217 194.414 125.156 1.00 37.82 ? 6   LEU T C   1 
ATOM   8480  O  O   . LEU W  1 7  ? 170.430 193.478 124.972 1.00 37.82 ? 6   LEU T O   1 
ATOM   8481  C  CB  . LEU W  1 7  ? 173.549 193.946 125.963 1.00 37.82 ? 6   LEU T CB  1 
ATOM   8482  C  CG  . LEU W  1 7  ? 175.053 194.135 125.758 1.00 37.82 ? 6   LEU T CG  1 
ATOM   8483  C  CD1 . LEU W  1 7  ? 175.802 194.007 127.073 1.00 37.82 ? 6   LEU T CD1 1 
ATOM   8484  C  CD2 . LEU W  1 7  ? 175.581 193.138 124.740 1.00 37.82 ? 6   LEU T CD2 1 
ATOM   8485  N  N   . THR W  1 8  ? 170.833 195.563 125.710 1.00 34.84 ? 7   THR T N   1 
ATOM   8486  C  CA  . THR W  1 8  ? 169.459 195.789 126.136 1.00 34.84 ? 7   THR T CA  1 
ATOM   8487  C  C   . THR W  1 8  ? 168.570 196.347 125.033 1.00 34.84 ? 7   THR T C   1 
ATOM   8488  O  O   . THR W  1 8  ? 167.356 196.460 125.236 1.00 34.84 ? 7   THR T O   1 
ATOM   8489  C  CB  . THR W  1 8  ? 169.425 196.738 127.337 1.00 34.84 ? 7   THR T CB  1 
ATOM   8490  O  OG1 . THR W  1 8  ? 170.132 197.942 127.018 1.00 34.84 ? 7   THR T OG1 1 
ATOM   8491  C  CG2 . THR W  1 8  ? 170.074 196.084 128.540 1.00 34.84 ? 7   THR T CG2 1 
ATOM   8492  N  N   . GLY W  1 9  ? 169.134 196.699 123.880 1.00 35.56 ? 8   GLY T N   1 
ATOM   8493  C  CA  . GLY W  1 9  ? 168.359 197.231 122.782 1.00 35.56 ? 8   GLY T CA  1 
ATOM   8494  C  C   . GLY W  1 9  ? 168.050 198.709 122.866 1.00 35.56 ? 8   GLY T C   1 
ATOM   8495  O  O   . GLY W  1 9  ? 167.405 199.241 121.954 1.00 35.56 ? 8   GLY T O   1 
ATOM   8496  N  N   . LEU W  1 10 ? 168.483 199.388 123.923 1.00 34.78 ? 9   LEU T N   1 
ATOM   8497  C  CA  . LEU W  1 10 ? 168.221 200.810 124.073 1.00 34.78 ? 9   LEU T CA  1 
ATOM   8498  C  C   . LEU W  1 10 ? 169.223 201.632 123.273 1.00 34.78 ? 9   LEU T C   1 
ATOM   8499  O  O   . LEU W  1 10 ? 170.363 201.217 123.048 1.00 34.78 ? 9   LEU T O   1 
ATOM   8500  C  CB  . LEU W  1 10 ? 168.284 201.214 125.546 1.00 34.78 ? 9   LEU T CB  1 
ATOM   8501  C  CG  . LEU W  1 10 ? 166.958 201.343 126.296 1.00 34.78 ? 9   LEU T CG  1 
ATOM   8502  C  CD1 . LEU W  1 10 ? 166.261 199.998 126.389 1.00 34.78 ? 9   LEU T CD1 1 
ATOM   8503  C  CD2 . LEU W  1 10 ? 167.188 201.927 127.678 1.00 34.78 ? 9   LEU T CD2 1 
ATOM   8504  N  N   . THR W  1 11 ? 168.783 202.809 122.840 1.00 36.33 ? 10  THR T N   1 
ATOM   8505  C  CA  . THR W  1 11 ? 169.660 203.760 122.181 1.00 36.33 ? 10  THR T CA  1 
ATOM   8506  C  C   . THR W  1 11 ? 170.257 204.711 123.217 1.00 36.33 ? 10  THR T C   1 
ATOM   8507  O  O   . THR W  1 11 ? 170.034 204.579 124.422 1.00 36.33 ? 10  THR T O   1 
ATOM   8508  C  CB  . THR W  1 11 ? 168.907 204.522 121.091 1.00 36.33 ? 10  THR T CB  1 
ATOM   8509  O  OG1 . THR W  1 11 ? 167.966 205.418 121.693 1.00 36.33 ? 10  THR T OG1 1 
ATOM   8510  C  CG2 . THR W  1 11 ? 168.167 203.555 120.181 1.00 36.33 ? 10  THR T CG2 1 
ATOM   8511  N  N   . ASP W  1 12 ? 171.037 205.683 122.742 1.00 37.50 ? 11  ASP T N   1 
ATOM   8512  C  CA  . ASP W  1 12 ? 171.689 206.617 123.654 1.00 37.50 ? 11  ASP T CA  1 
ATOM   8513  C  C   . ASP W  1 12 ? 170.685 207.592 124.266 1.00 37.50 ? 11  ASP T C   1 
ATOM   8514  O  O   . ASP W  1 12 ? 170.718 207.851 125.476 1.00 37.50 ? 11  ASP T O   1 
ATOM   8515  C  CB  . ASP W  1 12 ? 172.798 207.366 122.915 1.00 37.50 ? 11  ASP T CB  1 
ATOM   8516  C  CG  . ASP W  1 12 ? 173.764 208.058 123.852 1.00 37.50 ? 11  ASP T CG  1 
ATOM   8517  O  OD1 . ASP W  1 12 ? 174.570 207.357 124.499 1.00 37.50 ? 11  ASP T OD1 1 
ATOM   8518  O  OD2 . ASP W  1 12 ? 173.726 209.303 123.935 1.00 37.50 ? 11  ASP T OD2 1 
ATOM   8519  N  N   . ASP W  1 13 ? 169.784 208.139 123.445 1.00 38.20 ? 12  ASP T N   1 
ATOM   8520  C  CA  . ASP W  1 13 ? 168.797 209.091 123.948 1.00 38.20 ? 12  ASP T CA  1 
ATOM   8521  C  C   . ASP W  1 13 ? 167.841 208.431 124.934 1.00 38.20 ? 12  ASP T C   1 
ATOM   8522  O  O   . ASP W  1 13 ? 167.469 209.032 125.952 1.00 38.20 ? 12  ASP T O   1 
ATOM   8523  C  CB  . ASP W  1 13 ? 168.026 209.705 122.781 1.00 38.20 ? 12  ASP T CB  1 
ATOM   8524  C  CG  . ASP W  1 13 ? 168.933 210.404 121.788 1.00 38.20 ? 12  ASP T CG  1 
ATOM   8525  O  OD1 . ASP W  1 13 ? 169.184 211.615 121.960 1.00 38.20 ? 12  ASP T OD1 1 
ATOM   8526  O  OD2 . ASP W  1 13 ? 169.397 209.741 120.837 1.00 38.20 ? 12  ASP T OD2 1 
ATOM   8527  N  N   . GLU W  1 14 ? 167.422 207.198 124.641 1.00 33.85 ? 13  GLU T N   1 
ATOM   8528  C  CA  . GLU W  1 14 ? 166.560 206.469 125.564 1.00 33.85 ? 13  GLU T CA  1 
ATOM   8529  C  C   . GLU W  1 14 ? 167.253 206.257 126.903 1.00 33.85 ? 13  GLU T C   1 
ATOM   8530  O  O   . GLU W  1 14 ? 166.638 206.422 127.964 1.00 33.85 ? 13  GLU T O   1 
ATOM   8531  C  CB  . GLU W  1 14 ? 166.157 205.129 124.950 1.00 33.85 ? 13  GLU T CB  1 
ATOM   8532  C  CG  . GLU W  1 14 ? 164.954 205.202 124.029 1.00 33.85 ? 13  GLU T CG  1 
ATOM   8533  C  CD  . GLU W  1 14 ? 164.595 203.855 123.436 1.00 33.85 ? 13  GLU T CD  1 
ATOM   8534  O  OE1 . GLU W  1 14 ? 164.246 202.936 124.207 1.00 33.85 ? 13  GLU T OE1 1 
ATOM   8535  O  OE2 . GLU W  1 14 ? 164.661 203.713 122.197 1.00 33.85 ? 13  GLU T OE2 1 
ATOM   8536  N  N   . ALA W  1 15 ? 168.538 205.897 126.869 1.00 31.33 ? 14  ALA T N   1 
ATOM   8537  C  CA  . ALA W  1 15 ? 169.291 205.716 128.104 1.00 31.33 ? 14  ALA T CA  1 
ATOM   8538  C  C   . ALA W  1 15 ? 169.390 207.018 128.886 1.00 31.33 ? 14  ALA T C   1 
ATOM   8539  O  O   . ALA W  1 15 ? 169.248 207.022 130.113 1.00 31.33 ? 14  ALA T O   1 
ATOM   8540  C  CB  . ALA W  1 15 ? 170.683 205.167 127.794 1.00 31.33 ? 14  ALA T CB  1 
ATOM   8541  N  N   . LYS W  1 16 ? 169.627 208.136 128.195 1.00 32.23 ? 15  LYS T N   1 
ATOM   8542  C  CA  . LYS W  1 16 ? 169.719 209.421 128.885 1.00 32.23 ? 15  LYS T CA  1 
ATOM   8543  C  C   . LYS W  1 16 ? 168.400 209.783 129.560 1.00 32.23 ? 15  LYS T C   1 
ATOM   8544  O  O   . LYS W  1 16 ? 168.377 210.213 130.723 1.00 32.23 ? 15  LYS T O   1 
ATOM   8545  C  CB  . LYS W  1 16 ? 170.138 210.516 127.904 1.00 32.23 ? 15  LYS T CB  1 
ATOM   8546  C  CG  . LYS W  1 16 ? 171.637 210.737 127.825 1.00 32.23 ? 15  LYS T CG  1 
ATOM   8547  C  CD  . LYS W  1 16 ? 171.971 211.995 127.043 1.00 32.23 ? 15  LYS T CD  1 
ATOM   8548  C  CE  . LYS W  1 16 ? 171.639 211.838 125.571 1.00 32.23 ? 15  LYS T CE  1 
ATOM   8549  N  NZ  . LYS W  1 16 ? 172.735 211.165 124.826 1.00 32.23 ? 15  LYS T NZ  1 
ATOM   8550  N  N   . GLU W  1 17 ? 167.286 209.611 128.843 1.00 29.94 ? 16  GLU T N   1 
ATOM   8551  C  CA  . GLU W  1 17 ? 165.981 209.937 129.415 1.00 29.94 ? 16  GLU T CA  1 
ATOM   8552  C  C   . GLU W  1 17 ? 165.663 209.047 130.611 1.00 29.94 ? 16  GLU T C   1 
ATOM   8553  O  O   . GLU W  1 17 ? 165.188 209.530 131.653 1.00 29.94 ? 16  GLU T O   1 
ATOM   8554  C  CB  . GLU W  1 17 ? 164.899 209.810 128.344 1.00 29.94 ? 16  GLU T CB  1 
ATOM   8555  C  CG  . GLU W  1 17 ? 163.589 210.493 128.697 1.00 29.94 ? 16  GLU T CG  1 
ATOM   8556  C  CD  . GLU W  1 17 ? 162.677 210.654 127.497 1.00 29.94 ? 16  GLU T CD  1 
ATOM   8557  O  OE1 . GLU W  1 17 ? 162.655 209.746 126.640 1.00 29.94 ? 16  GLU T OE1 1 
ATOM   8558  O  OE2 . GLU W  1 17 ? 161.983 211.689 127.411 1.00 29.94 ? 16  GLU T OE2 1 
ATOM   8559  N  N   . PHE W  1 18 ? 165.925 207.742 130.484 1.00 24.31 ? 17  PHE T N   1 
ATOM   8560  C  CA  . PHE W  1 18 ? 165.676 206.835 131.595 1.00 24.31 ? 17  PHE T CA  1 
ATOM   8561  C  C   . PHE W  1 18 ? 166.537 207.190 132.797 1.00 24.31 ? 17  PHE T C   1 
ATOM   8562  O  O   . PHE W  1 18 ? 166.066 207.141 133.937 1.00 24.31 ? 17  PHE T O   1 
ATOM   8563  C  CB  . PHE W  1 18 ? 165.920 205.387 131.173 1.00 24.31 ? 17  PHE T CB  1 
ATOM   8564  C  CG  . PHE W  1 18 ? 165.401 204.380 132.158 1.00 24.31 ? 17  PHE T CG  1 
ATOM   8565  C  CD1 . PHE W  1 18 ? 164.104 203.914 132.072 1.00 24.31 ? 17  PHE T CD1 1 
ATOM   8566  C  CD2 . PHE W  1 18 ? 166.206 203.912 133.180 1.00 24.31 ? 17  PHE T CD2 1 
ATOM   8567  C  CE1 . PHE W  1 18 ? 163.623 202.995 132.980 1.00 24.31 ? 17  PHE T CE1 1 
ATOM   8568  C  CE2 . PHE W  1 18 ? 165.729 202.993 134.090 1.00 24.31 ? 17  PHE T CE2 1 
ATOM   8569  C  CZ  . PHE W  1 18 ? 164.437 202.536 133.990 1.00 24.31 ? 17  PHE T CZ  1 
ATOM   8570  N  N   . HIS W  1 19 ? 167.803 207.548 132.567 1.00 25.68 ? 18  HIS T N   1 
ATOM   8571  C  CA  . HIS W  1 19 ? 168.671 207.925 133.676 1.00 25.68 ? 18  HIS T CA  1 
ATOM   8572  C  C   . HIS W  1 19 ? 168.155 209.169 134.385 1.00 25.68 ? 18  HIS T C   1 
ATOM   8573  O  O   . HIS W  1 19 ? 168.148 209.229 135.620 1.00 25.68 ? 18  HIS T O   1 
ATOM   8574  C  CB  . HIS W  1 19 ? 170.097 208.151 133.178 1.00 25.68 ? 18  HIS T CB  1 
ATOM   8575  C  CG  . HIS W  1 19 ? 171.108 208.260 134.277 1.00 25.68 ? 18  HIS T CG  1 
ATOM   8576  N  ND1 . HIS W  1 19 ? 171.324 207.253 135.193 1.00 25.68 ? 18  HIS T ND1 1 
ATOM   8577  C  CD2 . HIS W  1 19 ? 171.959 209.259 134.609 1.00 25.68 ? 18  HIS T CD2 1 
ATOM   8578  C  CE1 . HIS W  1 19 ? 172.265 207.626 136.040 1.00 25.68 ? 18  HIS T CE1 1 
ATOM   8579  N  NE2 . HIS W  1 19 ? 172.667 208.840 135.709 1.00 25.68 ? 18  HIS T NE2 1 
ATOM   8580  N  N   . ALA W  1 20 ? 167.714 210.172 133.622 1.00 25.08 ? 19  ALA T N   1 
ATOM   8581  C  CA  . ALA W  1 20 ? 167.201 211.391 134.242 1.00 25.08 ? 19  ALA T CA  1 
ATOM   8582  C  C   . ALA W  1 20 ? 165.983 211.098 135.112 1.00 25.08 ? 19  ALA T C   1 
ATOM   8583  O  O   . ALA W  1 20 ? 165.911 211.526 136.276 1.00 25.08 ? 19  ALA T O   1 
ATOM   8584  C  CB  . ALA W  1 20 ? 166.860 212.422 133.167 1.00 25.08 ? 19  ALA T CB  1 
ATOM   8585  N  N   . ILE W  1 21 ? 165.019 210.348 134.570 1.00 23.40 ? 20  ILE T N   1 
ATOM   8586  C  CA  . ILE W  1 21 ? 163.799 210.077 135.328 1.00 23.40 ? 20  ILE T CA  1 
ATOM   8587  C  C   . ILE W  1 21 ? 164.096 209.190 136.535 1.00 23.40 ? 20  ILE T C   1 
ATOM   8588  O  O   . ILE W  1 21 ? 163.533 209.386 137.623 1.00 23.40 ? 20  ILE T O   1 
ATOM   8589  C  CB  . ILE W  1 21 ? 162.727 209.467 134.410 1.00 23.40 ? 20  ILE T CB  1 
ATOM   8590  C  CG1 . ILE W  1 21 ? 162.455 210.404 133.233 1.00 23.40 ? 20  ILE T CG1 1 
ATOM   8591  C  CG2 . ILE W  1 21 ? 161.445 209.225 135.182 1.00 23.40 ? 20  ILE T CG2 1 
ATOM   8592  C  CD1 . ILE W  1 21 ? 161.655 209.777 132.120 1.00 23.40 ? 20  ILE T CD1 1 
ATOM   8593  N  N   . PHE W  1 22 ? 164.991 208.210 136.368 1.00 21.13 ? 21  PHE T N   1 
ATOM   8594  C  CA  . PHE W  1 22 ? 165.380 207.340 137.472 1.00 21.13 ? 21  PHE T CA  1 
ATOM   8595  C  C   . PHE W  1 22 ? 166.018 208.136 138.602 1.00 21.13 ? 21  PHE T C   1 
ATOM   8596  O  O   . PHE W  1 22 ? 165.699 207.925 139.778 1.00 21.13 ? 21  PHE T O   1 
ATOM   8597  C  CB  . PHE W  1 22 ? 166.341 206.268 136.955 1.00 21.13 ? 21  PHE T CB  1 
ATOM   8598  C  CG  . PHE W  1 22 ? 166.622 205.165 137.936 1.00 21.13 ? 21  PHE T CG  1 
ATOM   8599  C  CD1 . PHE W  1 22 ? 165.823 204.036 137.976 1.00 21.13 ? 21  PHE T CD1 1 
ATOM   8600  C  CD2 . PHE W  1 22 ? 167.702 205.245 138.799 1.00 21.13 ? 21  PHE T CD2 1 
ATOM   8601  C  CE1 . PHE W  1 22 ? 166.086 203.015 138.869 1.00 21.13 ? 21  PHE T CE1 1 
ATOM   8602  C  CE2 . PHE W  1 22 ? 167.968 204.228 139.694 1.00 21.13 ? 21  PHE T CE2 1 
ATOM   8603  C  CZ  . PHE W  1 22 ? 167.159 203.112 139.729 1.00 21.13 ? 21  PHE T CZ  1 
ATOM   8604  N  N   . MET W  1 23 ? 166.921 209.060 138.263 1.00 23.50 ? 22  MET T N   1 
ATOM   8605  C  CA  . MET W  1 23 ? 167.568 209.872 139.288 1.00 23.50 ? 22  MET T CA  1 
ATOM   8606  C  C   . MET W  1 23 ? 166.558 210.748 140.018 1.00 23.50 ? 22  MET T C   1 
ATOM   8607  O  O   . MET W  1 23 ? 166.607 210.868 141.250 1.00 23.50 ? 22  MET T O   1 
ATOM   8608  C  CB  . MET W  1 23 ? 168.668 210.724 138.659 1.00 23.50 ? 22  MET T CB  1 
ATOM   8609  C  CG  . MET W  1 23 ? 169.947 209.959 138.366 1.00 23.50 ? 22  MET T CG  1 
ATOM   8610  S  SD  . MET W  1 23 ? 170.620 209.143 139.825 1.00 23.50 ? 22  MET T SD  1 
ATOM   8611  C  CE  . MET W  1 23 ? 170.764 207.459 139.236 1.00 23.50 ? 22  MET T CE  1 
ATOM   8612  N  N   . GLN W  1 24 ? 165.633 211.367 139.278 1.00 24.31 ? 23  GLN T N   1 
ATOM   8613  C  CA  . GLN W  1 24 ? 164.618 212.199 139.922 1.00 24.31 ? 23  GLN T CA  1 
ATOM   8614  C  C   . GLN W  1 24 ? 163.777 211.387 140.905 1.00 24.31 ? 23  GLN T C   1 
ATOM   8615  O  O   . GLN W  1 24 ? 163.563 211.799 142.056 1.00 24.31 ? 23  GLN T O   1 
ATOM   8616  C  CB  . GLN W  1 24 ? 163.729 212.848 138.863 1.00 24.31 ? 23  GLN T CB  1 
ATOM   8617  C  CG  . GLN W  1 24 ? 164.230 214.189 138.366 1.00 24.31 ? 23  GLN T CG  1 
ATOM   8618  C  CD  . GLN W  1 24 ? 163.268 214.841 137.395 1.00 24.31 ? 23  GLN T CD  1 
ATOM   8619  O  OE1 . GLN W  1 24 ? 163.665 215.309 136.329 1.00 24.31 ? 23  GLN T OE1 1 
ATOM   8620  N  NE2 . GLN W  1 24 ? 161.992 214.868 137.758 1.00 24.31 ? 23  GLN T NE2 1 
ATOM   8621  N  N   . SER W  1 25 ? 163.297 210.220 140.466 1.00 20.39 ? 24  SER T N   1 
ATOM   8622  C  CA  . SER W  1 25 ? 162.462 209.392 141.331 1.00 20.39 ? 24  SER T CA  1 
ATOM   8623  C  C   . SER W  1 25 ? 163.232 208.910 142.555 1.00 20.39 ? 24  SER T C   1 
ATOM   8624  O  O   . SER W  1 25 ? 162.691 208.883 143.670 1.00 20.39 ? 24  SER T O   1 
ATOM   8625  C  CB  . SER W  1 25 ? 161.909 208.209 140.541 1.00 20.39 ? 24  SER T CB  1 
ATOM   8626  O  OG  . SER W  1 25 ? 161.357 208.639 139.310 1.00 20.39 ? 24  SER T OG  1 
ATOM   8627  N  N   . MET W  1 26 ? 164.496 208.520 142.368 1.00 18.83 ? 25  MET T N   1 
ATOM   8628  C  CA  . MET W  1 26 ? 165.301 208.050 143.490 1.00 18.83 ? 25  MET T CA  1 
ATOM   8629  C  C   . MET W  1 26 ? 165.526 209.158 144.511 1.00 18.83 ? 25  MET T C   1 
ATOM   8630  O  O   . MET W  1 26 ? 165.465 208.918 145.724 1.00 18.83 ? 25  MET T O   1 
ATOM   8631  C  CB  . MET W  1 26 ? 166.632 207.503 142.977 1.00 18.83 ? 25  MET T CB  1 
ATOM   8632  C  CG  . MET W  1 26 ? 167.299 206.503 143.900 1.00 18.83 ? 25  MET T CG  1 
ATOM   8633  S  SD  . MET W  1 26 ? 168.911 205.980 143.290 1.00 18.83 ? 25  MET T SD  1 
ATOM   8634  C  CE  . MET W  1 26 ? 169.738 207.559 143.142 1.00 18.83 ? 25  MET T CE  1 
ATOM   8635  N  N   . TYR W  1 27 ? 165.783 210.383 144.041 1.00 20.49 ? 26  TYR T N   1 
ATOM   8636  C  CA  . TYR W  1 27 ? 165.952 211.500 144.966 1.00 20.49 ? 26  TYR T CA  1 
ATOM   8637  C  C   . TYR W  1 27 ? 164.669 211.779 145.740 1.00 20.49 ? 26  TYR T C   1 
ATOM   8638  O  O   . TYR W  1 27 ? 164.712 212.052 146.947 1.00 20.49 ? 26  TYR T O   1 
ATOM   8639  C  CB  . TYR W  1 27 ? 166.408 212.749 144.213 1.00 20.49 ? 26  TYR T CB  1 
ATOM   8640  C  CG  . TYR W  1 27 ? 167.793 212.639 143.619 1.00 20.49 ? 26  TYR T CG  1 
ATOM   8641  C  CD1 . TYR W  1 27 ? 168.716 211.732 144.120 1.00 20.49 ? 26  TYR T CD1 1 
ATOM   8642  C  CD2 . TYR W  1 27 ? 168.182 213.450 142.562 1.00 20.49 ? 26  TYR T CD2 1 
ATOM   8643  C  CE1 . TYR W  1 27 ? 169.983 211.630 143.581 1.00 20.49 ? 26  TYR T CE1 1 
ATOM   8644  C  CE2 . TYR W  1 27 ? 169.446 213.356 142.017 1.00 20.49 ? 26  TYR T CE2 1 
ATOM   8645  C  CZ  . TYR W  1 27 ? 170.342 212.445 142.531 1.00 20.49 ? 26  TYR T CZ  1 
ATOM   8646  O  OH  . TYR W  1 27 ? 171.602 212.349 141.991 1.00 20.49 ? 26  TYR T OH  1 
ATOM   8647  N  N   . ALA W  1 28 ? 163.516 211.719 145.066 1.00 18.06 ? 27  ALA T N   1 
ATOM   8648  C  CA  . ALA W  1 28 ? 162.251 211.928 145.771 1.00 18.06 ? 27  ALA T CA  1 
ATOM   8649  C  C   . ALA W  1 28 ? 162.027 210.863 146.844 1.00 18.06 ? 27  ALA T C   1 
ATOM   8650  O  O   . ALA W  1 28 ? 161.609 211.175 147.970 1.00 18.06 ? 27  ALA T O   1 
ATOM   8651  C  CB  . ALA W  1 28 ? 161.092 211.940 144.777 1.00 18.06 ? 27  ALA T CB  1 
ATOM   8652  N  N   . TRP W  1 29 ? 162.304 209.600 146.511 1.00 15.43 ? 28  TRP T N   1 
ATOM   8653  C  CA  . TRP W  1 29 ? 162.137 208.520 147.480 1.00 15.43 ? 28  TRP T CA  1 
ATOM   8654  C  C   . TRP W  1 29 ? 163.066 208.705 148.677 1.00 15.43 ? 28  TRP T C   1 
ATOM   8655  O  O   . TRP W  1 29 ? 162.660 208.500 149.830 1.00 15.43 ? 28  TRP T O   1 
ATOM   8656  C  CB  . TRP W  1 29 ? 162.386 207.176 146.796 1.00 15.43 ? 28  TRP T CB  1 
ATOM   8657  C  CG  . TRP W  1 29 ? 162.517 206.014 147.726 1.00 15.43 ? 28  TRP T CG  1 
ATOM   8658  C  CD1 . TRP W  1 29 ? 163.644 205.290 147.978 1.00 15.43 ? 28  TRP T CD1 1 
ATOM   8659  C  CD2 . TRP W  1 29 ? 161.476 205.422 148.510 1.00 15.43 ? 28  TRP T CD2 1 
ATOM   8660  N  NE1 . TRP W  1 29 ? 163.373 204.291 148.879 1.00 15.43 ? 28  TRP T NE1 1 
ATOM   8661  C  CE2 . TRP W  1 29 ? 162.048 204.350 149.222 1.00 15.43 ? 28  TRP T CE2 1 
ATOM   8662  C  CE3 . TRP W  1 29 ? 160.117 205.697 148.684 1.00 15.43 ? 28  TRP T CE3 1 
ATOM   8663  C  CZ2 . TRP W  1 29 ? 161.310 203.556 150.094 1.00 15.43 ? 28  TRP T CZ2 1 
ATOM   8664  C  CZ3 . TRP W  1 29 ? 159.386 204.906 149.547 1.00 15.43 ? 28  TRP T CZ3 1 
ATOM   8665  C  CH2 . TRP W  1 29 ? 159.984 203.849 150.243 1.00 15.43 ? 28  TRP T CH2 1 
ATOM   8666  N  N   . PHE W  1 30 ? 164.316 209.099 148.423 1.00 15.22 ? 29  PHE T N   1 
ATOM   8667  C  CA  . PHE W  1 30 ? 165.254 209.324 149.519 1.00 15.22 ? 29  PHE T CA  1 
ATOM   8668  C  C   . PHE W  1 30 ? 164.812 210.486 150.398 1.00 15.22 ? 29  PHE T C   1 
ATOM   8669  O  O   . PHE W  1 30 ? 164.975 210.442 151.622 1.00 15.22 ? 29  PHE T O   1 
ATOM   8670  C  CB  . PHE W  1 30 ? 166.660 209.566 148.971 1.00 15.22 ? 29  PHE T CB  1 
ATOM   8671  C  CG  . PHE W  1 30 ? 167.331 208.325 148.453 1.00 15.22 ? 29  PHE T CG  1 
ATOM   8672  C  CD1 . PHE W  1 30 ? 166.785 207.075 148.689 1.00 15.22 ? 29  PHE T CD1 1 
ATOM   8673  C  CD2 . PHE W  1 30 ? 168.513 208.409 147.739 1.00 15.22 ? 29  PHE T CD2 1 
ATOM   8674  C  CE1 . PHE W  1 30 ? 167.399 205.936 148.215 1.00 15.22 ? 29  PHE T CE1 1 
ATOM   8675  C  CE2 . PHE W  1 30 ? 169.133 207.272 147.266 1.00 15.22 ? 29  PHE T CE2 1 
ATOM   8676  C  CZ  . PHE W  1 30 ? 168.575 206.034 147.504 1.00 15.22 ? 29  PHE T CZ  1 
ATOM   8677  N  N   . GLY W  1 31 ? 164.257 211.540 149.795 1.00 13.32 ? 30  GLY T N   1 
ATOM   8678  C  CA  . GLY W  1 31 ? 163.737 212.639 150.594 1.00 13.32 ? 30  GLY T CA  1 
ATOM   8679  C  C   . GLY W  1 31 ? 162.594 212.215 151.497 1.00 13.32 ? 30  GLY T C   1 
ATOM   8680  O  O   . GLY W  1 31 ? 162.533 212.606 152.670 1.00 13.32 ? 30  GLY T O   1 
ATOM   8681  N  N   . LEU W  1 32 ? 161.673 211.404 150.967 1.00 13.43 ? 31  LEU T N   1 
ATOM   8682  C  CA  . LEU W  1 32 ? 160.588 210.885 151.799 1.00 13.43 ? 31  LEU T CA  1 
ATOM   8683  C  C   . LEU W  1 32 ? 161.128 210.048 152.954 1.00 13.43 ? 31  LEU T C   1 
ATOM   8684  O  O   . LEU W  1 32 ? 160.665 210.172 154.098 1.00 13.43 ? 31  LEU T O   1 
ATOM   8685  C  CB  . LEU W  1 32 ? 159.622 210.058 150.953 1.00 13.43 ? 31  LEU T CB  1 
ATOM   8686  C  CG  . LEU W  1 32 ? 158.421 210.783 150.349 1.00 13.43 ? 31  LEU T CG  1 
ATOM   8687  C  CD1 . LEU W  1 32 ? 157.567 209.812 149.554 1.00 13.43 ? 31  LEU T CD1 1 
ATOM   8688  C  CD2 . LEU W  1 32 ? 157.601 211.460 151.433 1.00 13.43 ? 31  LEU T CD2 1 
ATOM   8689  N  N   . VAL W  1 33 ? 162.112 209.189 152.672 1.00 12.14 ? 32  VAL T N   1 
ATOM   8690  C  CA  . VAL W  1 33 ? 162.702 208.358 153.719 1.00 12.14 ? 32  VAL T CA  1 
ATOM   8691  C  C   . VAL W  1 33 ? 163.351 209.226 154.792 1.00 12.14 ? 32  VAL T C   1 
ATOM   8692  O  O   . VAL W  1 33 ? 163.222 208.958 155.995 1.00 12.14 ? 32  VAL T O   1 
ATOM   8693  C  CB  . VAL W  1 33 ? 163.705 207.365 153.104 1.00 12.14 ? 32  VAL T CB  1 
ATOM   8694  C  CG1 . VAL W  1 33 ? 164.619 206.798 154.171 1.00 12.14 ? 32  VAL T CG1 1 
ATOM   8695  C  CG2 . VAL W  1 33 ? 162.970 206.252 152.382 1.00 12.14 ? 32  VAL T CG2 1 
ATOM   8696  N  N   . VAL W  1 34 ? 164.061 210.277 154.375 1.00 12.44 ? 33  VAL T N   1 
ATOM   8697  C  CA  . VAL W  1 34 ? 164.722 211.165 155.328 1.00 12.44 ? 33  VAL T CA  1 
ATOM   8698  C  C   . VAL W  1 34 ? 163.699 211.854 156.221 1.00 12.44 ? 33  VAL T C   1 
ATOM   8699  O  O   . VAL W  1 34 ? 163.897 211.976 157.437 1.00 12.44 ? 33  VAL T O   1 
ATOM   8700  C  CB  . VAL W  1 34 ? 165.604 212.185 154.583 1.00 12.44 ? 33  VAL T CB  1 
ATOM   8701  C  CG1 . VAL W  1 34 ? 165.979 213.338 155.496 1.00 12.44 ? 33  VAL T CG1 1 
ATOM   8702  C  CG2 . VAL W  1 34 ? 166.852 211.509 154.044 1.00 12.44 ? 33  VAL T CG2 1 
ATOM   8703  N  N   . ILE W  1 35 ? 162.592 212.323 155.638 1.00 12.15 ? 34  ILE T N   1 
ATOM   8704  C  CA  . ILE W  1 35 ? 161.559 212.976 156.443 1.00 12.15 ? 34  ILE T CA  1 
ATOM   8705  C  C   . ILE W  1 35 ? 160.968 212.001 157.457 1.00 12.15 ? 34  ILE T C   1 
ATOM   8706  O  O   . ILE W  1 35 ? 160.763 212.344 158.632 1.00 12.15 ? 34  ILE T O   1 
ATOM   8707  C  CB  . ILE W  1 35 ? 160.471 213.579 155.535 1.00 12.15 ? 34  ILE T CB  1 
ATOM   8708  C  CG1 . ILE W  1 35 ? 161.038 214.747 154.728 1.00 12.15 ? 34  ILE T CG1 1 
ATOM   8709  C  CG2 . ILE W  1 35 ? 159.280 214.033 156.358 1.00 12.15 ? 34  ILE T CG2 1 
ATOM   8710  C  CD1 . ILE W  1 35 ? 160.148 215.191 153.592 1.00 12.15 ? 34  ILE T CD1 1 
ATOM   8711  N  N   . ALA W  1 36 ? 160.687 210.769 157.021 1.00 10.92 ? 35  ALA T N   1 
ATOM   8712  C  CA  . ALA W  1 36 ? 160.131 209.778 157.939 1.00 10.92 ? 35  ALA T CA  1 
ATOM   8713  C  C   . ALA W  1 36 ? 161.093 209.481 159.083 1.00 10.92 ? 35  ALA T C   1 
ATOM   8714  O  O   . ALA W  1 36 ? 160.675 209.351 160.240 1.00 10.92 ? 35  ALA T O   1 
ATOM   8715  C  CB  . ALA W  1 36 ? 159.784 208.497 157.184 1.00 10.92 ? 35  ALA T CB  1 
ATOM   8716  N  N   . HIS W  1 37 ? 162.389 209.373 158.781 1.00 10.31 ? 36  HIS T N   1 
ATOM   8717  C  CA  . HIS W  1 37 ? 163.364 209.094 159.832 1.00 10.31 ? 36  HIS T CA  1 
ATOM   8718  C  C   . HIS W  1 37 ? 163.532 210.275 160.779 1.00 10.31 ? 36  HIS T C   1 
ATOM   8719  O  O   . HIS W  1 37 ? 163.756 210.076 161.978 1.00 10.31 ? 36  HIS T O   1 
ATOM   8720  C  CB  . HIS W  1 37 ? 164.703 208.697 159.216 1.00 10.31 ? 36  HIS T CB  1 
ATOM   8721  C  CG  . HIS W  1 37 ? 164.850 207.223 159.003 1.00 10.31 ? 36  HIS T CG  1 
ATOM   8722  N  ND1 . HIS W  1 37 ? 164.455 206.596 157.843 1.00 10.31 ? 36  HIS T ND1 1 
ATOM   8723  C  CD2 . HIS W  1 37 ? 165.340 206.251 159.807 1.00 10.31 ? 36  HIS T CD2 1 
ATOM   8724  C  CE1 . HIS W  1 37 ? 164.697 205.301 157.940 1.00 10.31 ? 36  HIS T CE1 1 
ATOM   8725  N  NE2 . HIS W  1 37 ? 165.235 205.066 159.122 1.00 10.31 ? 36  HIS T NE2 1 
ATOM   8726  N  N   . LEU W  1 38 ? 163.422 211.505 160.271 1.00 11.41 ? 37  LEU T N   1 
ATOM   8727  C  CA  . LEU W  1 38 ? 163.439 212.667 161.156 1.00 11.41 ? 37  LEU T CA  1 
ATOM   8728  C  C   . LEU W  1 38 ? 162.259 212.638 162.117 1.00 11.41 ? 37  LEU T C   1 
ATOM   8729  O  O   . LEU W  1 38 ? 162.415 212.911 163.314 1.00 11.41 ? 37  LEU T O   1 
ATOM   8730  C  CB  . LEU W  1 38 ? 163.427 213.959 160.340 1.00 11.41 ? 37  LEU T CB  1 
ATOM   8731  C  CG  . LEU W  1 38 ? 164.694 214.331 159.569 1.00 11.41 ? 37  LEU T CG  1 
ATOM   8732  C  CD1 . LEU W  1 38 ? 164.511 215.666 158.867 1.00 11.41 ? 37  LEU T CD1 1 
ATOM   8733  C  CD2 . LEU W  1 38 ? 165.902 214.367 160.490 1.00 11.41 ? 37  LEU T CD2 1 
ATOM   8734  N  N   . LEU W  1 39 ? 161.068 212.302 161.612 1.00 10.30 ? 38  LEU T N   1 
ATOM   8735  C  CA  . LEU W  1 39 ? 159.904 212.196 162.492 1.00 10.30 ? 38  LEU T CA  1 
ATOM   8736  C  C   . LEU W  1 39 ? 160.095 211.098 163.534 1.00 10.30 ? 38  LEU T C   1 
ATOM   8737  O  O   . LEU W  1 39 ? 159.774 211.287 164.716 1.00 10.30 ? 38  LEU T O   1 
ATOM   8738  C  CB  . LEU W  1 39 ? 158.641 211.936 161.673 1.00 10.30 ? 38  LEU T CB  1 
ATOM   8739  C  CG  . LEU W  1 39 ? 157.997 213.134 160.975 1.00 10.30 ? 38  LEU T CG  1 
ATOM   8740  C  CD1 . LEU W  1 39 ? 156.873 212.672 160.064 1.00 10.30 ? 38  LEU T CD1 1 
ATOM   8741  C  CD2 . LEU W  1 39 ? 157.488 214.139 161.991 1.00 10.30 ? 38  LEU T CD2 1 
ATOM   8742  N  N   . ALA W  1 40 ? 160.619 209.944 163.114 1.00 9.89  ? 39  ALA T N   1 
ATOM   8743  C  CA  . ALA W  1 40 ? 160.836 208.844 164.050 1.00 9.89  ? 39  ALA T CA  1 
ATOM   8744  C  C   . ALA W  1 40 ? 161.841 209.223 165.131 1.00 9.89  ? 39  ALA T C   1 
ATOM   8745  O  O   . ALA W  1 40 ? 161.660 208.877 166.303 1.00 9.89  ? 39  ALA T O   1 
ATOM   8746  C  CB  . ALA W  1 40 ? 161.300 207.597 163.300 1.00 9.89  ? 39  ALA T CB  1 
ATOM   8747  N  N   . TRP W  1 41 ? 162.914 209.925 164.757 1.00 9.94  ? 40  TRP T N   1 
ATOM   8748  C  CA  . TRP W  1 41 ? 163.877 210.384 165.753 1.00 9.94  ? 40  TRP T CA  1 
ATOM   8749  C  C   . TRP W  1 41 ? 163.250 211.393 166.704 1.00 9.94  ? 40  TRP T C   1 
ATOM   8750  O  O   . TRP W  1 41 ? 163.535 211.381 167.906 1.00 9.94  ? 40  TRP T O   1 
ATOM   8751  C  CB  . TRP W  1 41 ? 165.104 210.989 165.073 1.00 9.94  ? 40  TRP T CB  1 
ATOM   8752  C  CG  . TRP W  1 41 ? 166.116 211.514 166.049 1.00 9.94  ? 40  TRP T CG  1 
ATOM   8753  C  CD1 . TRP W  1 41 ? 166.232 212.796 166.495 1.00 9.94  ? 40  TRP T CD1 1 
ATOM   8754  C  CD2 . TRP W  1 41 ? 167.149 210.767 166.703 1.00 9.94  ? 40  TRP T CD2 1 
ATOM   8755  N  NE1 . TRP W  1 41 ? 167.273 212.896 167.384 1.00 9.94  ? 40  TRP T NE1 1 
ATOM   8756  C  CE2 . TRP W  1 41 ? 167.852 211.663 167.529 1.00 9.94  ? 40  TRP T CE2 1 
ATOM   8757  C  CE3 . TRP W  1 41 ? 167.548 209.429 166.669 1.00 9.94  ? 40  TRP T CE3 1 
ATOM   8758  C  CZ2 . TRP W  1 41 ? 168.929 211.264 168.312 1.00 9.94  ? 40  TRP T CZ2 1 
ATOM   8759  C  CZ3 . TRP W  1 41 ? 168.616 209.036 167.447 1.00 9.94  ? 40  TRP T CZ3 1 
ATOM   8760  C  CH2 . TRP W  1 41 ? 169.294 209.949 168.257 1.00 9.94  ? 40  TRP T CH2 1 
ATOM   8761  N  N   . LEU W  1 42 ? 162.404 212.286 166.184 1.00 10.51 ? 41  LEU T N   1 
ATOM   8762  C  CA  . LEU W  1 42 ? 161.731 213.243 167.057 1.00 10.51 ? 41  LEU T CA  1 
ATOM   8763  C  C   . LEU W  1 42 ? 160.795 212.548 168.036 1.00 10.51 ? 41  LEU T C   1 
ATOM   8764  O  O   . LEU W  1 42 ? 160.603 213.030 169.157 1.00 10.51 ? 41  LEU T O   1 
ATOM   8765  C  CB  . LEU W  1 42 ? 160.960 214.272 166.231 1.00 10.51 ? 41  LEU T CB  1 
ATOM   8766  C  CG  . LEU W  1 42 ? 161.789 215.337 165.513 1.00 10.51 ? 41  LEU T CG  1 
ATOM   8767  C  CD1 . LEU W  1 42 ? 160.895 216.220 164.660 1.00 10.51 ? 41  LEU T CD1 1 
ATOM   8768  C  CD2 . LEU W  1 42 ? 162.572 216.169 166.514 1.00 10.51 ? 41  LEU T CD2 1 
ATOM   8769  N  N   . TYR W  1 43 ? 160.205 211.421 167.638 1.00 9.85  ? 42  TYR T N   1 
ATOM   8770  C  CA  . TYR W  1 43 ? 159.295 210.703 168.527 1.00 9.85  ? 42  TYR T CA  1 
ATOM   8771  C  C   . TYR W  1 43 ? 160.037 209.757 169.472 1.00 9.85  ? 42  TYR T C   1 
ATOM   8772  O  O   . TYR W  1 43 ? 159.927 209.880 170.695 1.00 9.85  ? 42  TYR T O   1 
ATOM   8773  C  CB  . TYR W  1 43 ? 158.254 209.933 167.707 1.00 9.85  ? 42  TYR T CB  1 
ATOM   8774  C  CG  . TYR W  1 43 ? 157.378 209.029 168.542 1.00 9.85  ? 42  TYR T CG  1 
ATOM   8775  C  CD1 . TYR W  1 43 ? 156.496 209.555 169.475 1.00 9.85  ? 42  TYR T CD1 1 
ATOM   8776  C  CD2 . TYR W  1 43 ? 157.432 207.650 168.397 1.00 9.85  ? 42  TYR T CD2 1 
ATOM   8777  C  CE1 . TYR W  1 43 ? 155.696 208.735 170.241 1.00 9.85  ? 42  TYR T CE1 1 
ATOM   8778  C  CE2 . TYR W  1 43 ? 156.634 206.823 169.160 1.00 9.85  ? 42  TYR T CE2 1 
ATOM   8779  C  CZ  . TYR W  1 43 ? 155.769 207.371 170.079 1.00 9.85  ? 42  TYR T CZ  1 
ATOM   8780  O  OH  . TYR W  1 43 ? 154.972 206.550 170.842 1.00 9.85  ? 42  TYR T OH  1 
ATOM   8781  N  N   . ARG W  1 44 ? 160.795 208.810 168.918 1.00 10.38 ? 43  ARG T N   1 
ATOM   8782  C  CA  . ARG W  1 44 ? 161.439 207.744 169.689 1.00 10.38 ? 43  ARG T CA  1 
ATOM   8783  C  C   . ARG W  1 44 ? 162.920 207.681 169.338 1.00 10.38 ? 43  ARG T C   1 
ATOM   8784  O  O   . ARG W  1 44 ? 163.328 206.912 168.458 1.00 10.38 ? 43  ARG T O   1 
ATOM   8785  C  CB  . ARG W  1 44 ? 160.759 206.400 169.427 1.00 10.38 ? 43  ARG T CB  1 
ATOM   8786  C  CG  . ARG W  1 44 ? 161.327 205.233 170.214 1.00 10.38 ? 43  ARG T CG  1 
ATOM   8787  C  CD  . ARG W  1 44 ? 160.261 204.185 170.494 1.00 10.38 ? 43  ARG T CD  1 
ATOM   8788  N  NE  . ARG W  1 44 ? 159.215 204.687 171.376 1.00 10.38 ? 43  ARG T NE  1 
ATOM   8789  C  CZ  . ARG W  1 44 ? 158.374 203.918 172.052 1.00 10.38 ? 43  ARG T CZ  1 
ATOM   8790  N  NH1 . ARG W  1 44 ? 158.419 202.600 171.964 1.00 10.38 ? 43  ARG T NH1 1 
ATOM   8791  N  NH2 . ARG W  1 44 ? 157.463 204.486 172.836 1.00 10.38 ? 43  ARG T NH2 1 
ATOM   8792  N  N   . PRO W  1 45 ? 163.752 208.491 169.993 1.00 10.16 ? 44  PRO T N   1 
ATOM   8793  C  CA  . PRO W  1 45 ? 165.200 208.385 169.777 1.00 10.16 ? 44  PRO T CA  1 
ATOM   8794  C  C   . PRO W  1 45 ? 165.721 207.015 170.183 1.00 10.16 ? 44  PRO T C   1 
ATOM   8795  O  O   . PRO W  1 45 ? 165.283 206.435 171.178 1.00 10.16 ? 44  PRO T O   1 
ATOM   8796  C  CB  . PRO W  1 45 ? 165.773 209.490 170.670 1.00 10.16 ? 44  PRO T CB  1 
ATOM   8797  C  CG  . PRO W  1 45 ? 164.650 210.444 170.862 1.00 10.16 ? 44  PRO T CG  1 
ATOM   8798  C  CD  . PRO W  1 45 ? 163.410 209.608 170.886 1.00 10.16 ? 44  PRO T CD  1 
ATOM   8799  N  N   . TRP W  1 46 ? 166.677 206.500 169.407 1.00 10.18 ? 45  TRP T N   1 
ATOM   8800  C  CA  . TRP W  1 46 ? 167.246 205.187 169.666 1.00 10.18 ? 45  TRP T CA  1 
ATOM   8801  C  C   . TRP W  1 46 ? 168.740 205.194 169.948 1.00 10.18 ? 45  TRP T C   1 
ATOM   8802  O  O   . TRP W  1 46 ? 169.256 204.185 170.441 1.00 10.18 ? 45  TRP T O   1 
ATOM   8803  C  CB  . TRP W  1 46 ? 166.976 204.235 168.488 1.00 10.18 ? 45  TRP T CB  1 
ATOM   8804  C  CG  . TRP W  1 46 ? 167.518 204.701 167.167 1.00 10.18 ? 45  TRP T CG  1 
ATOM   8805  C  CD1 . TRP W  1 46 ? 168.686 204.313 166.580 1.00 10.18 ? 45  TRP T CD1 1 
ATOM   8806  C  CD2 . TRP W  1 46 ? 166.903 205.626 166.261 1.00 10.18 ? 45  TRP T CD2 1 
ATOM   8807  N  NE1 . TRP W  1 46 ? 168.842 204.944 165.372 1.00 10.18 ? 45  TRP T NE1 1 
ATOM   8808  C  CE2 . TRP W  1 46 ? 167.760 205.755 165.152 1.00 10.18 ? 45  TRP T CE2 1 
ATOM   8809  C  CE3 . TRP W  1 46 ? 165.714 206.359 166.281 1.00 10.18 ? 45  TRP T CE3 1 
ATOM   8810  C  CZ2 . TRP W  1 46 ? 167.466 206.587 164.075 1.00 10.18 ? 45  TRP T CZ2 1 
ATOM   8811  C  CZ3 . TRP W  1 46 ? 165.424 207.183 165.210 1.00 10.18 ? 45  TRP T CZ3 1 
ATOM   8812  C  CH2 . TRP W  1 46 ? 166.296 207.290 164.124 1.00 10.18 ? 45  TRP T CH2 1 
ATOM   8813  N  N   . LEU W  1 47 ? 169.445 206.281 169.657 1.00 10.20 ? 46  LEU T N   1 
ATOM   8814  C  CA  . LEU W  1 47 ? 170.884 206.338 169.883 1.00 10.20 ? 46  LEU T CA  1 
ATOM   8815  C  C   . LEU W  1 47 ? 171.210 207.197 171.097 1.00 10.20 ? 46  LEU T C   1 
ATOM   8816  O  O   . LEU W  1 47 ? 170.445 208.086 171.467 1.00 10.20 ? 46  LEU T O   1 
ATOM   8817  C  CB  . LEU W  1 47 ? 171.603 206.881 168.648 1.00 10.20 ? 46  LEU T CB  1 
ATOM   8818  C  CG  . LEU W  1 47 ? 171.752 205.937 167.454 1.00 10.20 ? 46  LEU T CG  1 
ATOM   8819  C  CD1 . LEU W  1 47 ? 172.683 206.535 166.420 1.00 10.20 ? 46  LEU T CD1 1 
ATOM   8820  C  CD2 . LEU W  1 47 ? 172.250 204.576 167.898 1.00 10.20 ? 46  LEU T CD2 1 
ATOM   8821  O  OXT . LEU W  1 47 ? 172.248 207.027 171.736 1.00 10.20 ? 46  LEU T OXT 1 
ATOM   8822  N  N   . ASN X  2 5  ? 199.085 197.652 136.942 1.00 32.23 ? 5   ASN U N   1 
ATOM   8823  C  CA  . ASN X  2 5  ? 199.697 197.710 135.622 1.00 32.23 ? 5   ASN U CA  1 
ATOM   8824  C  C   . ASN X  2 5  ? 198.900 198.642 134.718 1.00 32.23 ? 5   ASN U C   1 
ATOM   8825  O  O   . ASN X  2 5  ? 197.796 199.059 135.065 1.00 32.23 ? 5   ASN U O   1 
ATOM   8826  C  CB  . ASN X  2 5  ? 199.785 196.311 135.008 1.00 32.23 ? 5   ASN U CB  1 
ATOM   8827  C  CG  . ASN X  2 5  ? 200.787 196.235 133.875 1.00 32.23 ? 5   ASN U CG  1 
ATOM   8828  O  OD1 . ASN X  2 5  ? 201.403 197.235 133.509 1.00 32.23 ? 5   ASN U OD1 1 
ATOM   8829  N  ND2 . ASN X  2 5  ? 200.958 195.044 133.314 1.00 32.23 ? 5   ASN U ND2 1 
ATOM   8830  N  N   . ALA X  2 6  ? 199.469 198.976 133.559 1.00 32.77 ? 6   ALA U N   1 
ATOM   8831  C  CA  . ALA X  2 6  ? 198.800 199.858 132.614 1.00 32.77 ? 6   ALA U CA  1 
ATOM   8832  C  C   . ALA X  2 6  ? 197.776 199.139 131.745 1.00 32.77 ? 6   ALA U C   1 
ATOM   8833  O  O   . ALA X  2 6  ? 196.982 199.809 131.076 1.00 32.77 ? 6   ALA U O   1 
ATOM   8834  C  CB  . ALA X  2 6  ? 199.834 200.552 131.724 1.00 32.77 ? 6   ALA U CB  1 
ATOM   8835  N  N   . ASN X  2 7  ? 197.772 197.808 131.733 1.00 29.41 ? 7   ASN U N   1 
ATOM   8836  C  CA  . ASN X  2 7  ? 196.850 197.023 130.919 1.00 29.41 ? 7   ASN U CA  1 
ATOM   8837  C  C   . ASN X  2 7  ? 195.871 196.229 131.780 1.00 29.41 ? 7   ASN U C   1 
ATOM   8838  O  O   . ASN X  2 7  ? 195.477 195.116 131.431 1.00 29.41 ? 7   ASN U O   1 
ATOM   8839  C  CB  . ASN X  2 7  ? 197.615 196.088 129.988 1.00 29.41 ? 7   ASN U CB  1 
ATOM   8840  C  CG  . ASN X  2 7  ? 198.617 196.821 129.121 1.00 29.41 ? 7   ASN U CG  1 
ATOM   8841  O  OD1 . ASN X  2 7  ? 198.322 197.883 128.573 1.00 29.41 ? 7   ASN U OD1 1 
ATOM   8842  N  ND2 . ASN X  2 7  ? 199.811 196.256 128.992 1.00 29.41 ? 7   ASN U ND2 1 
ATOM   8843  N  N   . LEU X  2 8  ? 195.468 196.795 132.919 1.00 26.57 ? 8   LEU U N   1 
ATOM   8844  C  CA  . LEU X  2 8  ? 194.523 196.102 133.788 1.00 26.57 ? 8   LEU U CA  1 
ATOM   8845  C  C   . LEU X  2 8  ? 193.119 196.079 133.196 1.00 26.57 ? 8   LEU U C   1 
ATOM   8846  O  O   . LEU X  2 8  ? 192.355 195.141 133.455 1.00 26.57 ? 8   LEU U O   1 
ATOM   8847  C  CB  . LEU X  2 8  ? 194.504 196.752 135.170 1.00 26.57 ? 8   LEU U CB  1 
ATOM   8848  C  CG  . LEU X  2 8  ? 193.963 195.892 136.314 1.00 26.57 ? 8   LEU U CG  1 
ATOM   8849  C  CD1 . LEU X  2 8  ? 194.637 194.531 136.330 1.00 26.57 ? 8   LEU U CD1 1 
ATOM   8850  C  CD2 . LEU X  2 8  ? 194.139 196.597 137.648 1.00 26.57 ? 8   LEU U CD2 1 
ATOM   8851  N  N   . TYR X  2 9  ? 192.768 197.085 132.389 1.00 26.17 ? 9   TYR U N   1 
ATOM   8852  C  CA  . TYR X  2 9  ? 191.431 197.157 131.810 1.00 26.17 ? 9   TYR U CA  1 
ATOM   8853  C  C   . TYR X  2 9  ? 191.095 195.931 130.973 1.00 26.17 ? 9   TYR U C   1 
ATOM   8854  O  O   . TYR X  2 9  ? 189.912 195.599 130.824 1.00 26.17 ? 9   TYR U O   1 
ATOM   8855  C  CB  . TYR X  2 9  ? 191.292 198.426 130.966 1.00 26.17 ? 9   TYR U CB  1 
ATOM   8856  C  CG  . TYR X  2 9  ? 192.224 198.490 129.777 1.00 26.17 ? 9   TYR U CG  1 
ATOM   8857  C  CD1 . TYR X  2 9  ? 191.849 197.971 128.546 1.00 26.17 ? 9   TYR U CD1 1 
ATOM   8858  C  CD2 . TYR X  2 9  ? 193.475 199.079 129.885 1.00 26.17 ? 9   TYR U CD2 1 
ATOM   8859  C  CE1 . TYR X  2 9  ? 192.695 198.029 127.461 1.00 26.17 ? 9   TYR U CE1 1 
ATOM   8860  C  CE2 . TYR X  2 9  ? 194.328 199.142 128.803 1.00 26.17 ? 9   TYR U CE2 1 
ATOM   8861  C  CZ  . TYR X  2 9  ? 193.933 198.615 127.595 1.00 26.17 ? 9   TYR U CZ  1 
ATOM   8862  O  OH  . TYR X  2 9  ? 194.780 198.676 126.514 1.00 26.17 ? 9   TYR U OH  1 
ATOM   8863  N  N   . LYS X  2 10 ? 192.104 195.236 130.444 1.00 24.04 ? 10  LYS U N   1 
ATOM   8864  C  CA  . LYS X  2 10 ? 191.862 194.026 129.670 1.00 24.04 ? 10  LYS U CA  1 
ATOM   8865  C  C   . LYS X  2 10 ? 191.171 192.938 130.479 1.00 24.04 ? 10  LYS U C   1 
ATOM   8866  O  O   . LYS X  2 10 ? 190.742 191.938 129.893 1.00 24.04 ? 10  LYS U O   1 
ATOM   8867  C  CB  . LYS X  2 10 ? 193.179 193.498 129.102 1.00 24.04 ? 10  LYS U CB  1 
ATOM   8868  C  CG  . LYS X  2 10 ? 194.036 194.565 128.449 1.00 24.04 ? 10  LYS U CG  1 
ATOM   8869  C  CD  . LYS X  2 10 ? 194.814 194.007 127.273 1.00 24.04 ? 10  LYS U CD  1 
ATOM   8870  C  CE  . LYS X  2 10 ? 195.993 194.895 126.924 1.00 24.04 ? 10  LYS U CE  1 
ATOM   8871  N  NZ  . LYS X  2 10 ? 196.283 194.883 125.465 1.00 24.04 ? 10  LYS U NZ  1 
ATOM   8872  N  N   . ILE X  2 11 ? 191.040 193.108 131.798 1.00 23.02 ? 11  ILE U N   1 
ATOM   8873  C  CA  . ILE X  2 11 ? 190.256 192.169 132.591 1.00 23.02 ? 11  ILE U CA  1 
ATOM   8874  C  C   . ILE X  2 11 ? 188.806 192.145 132.132 1.00 23.02 ? 11  ILE U C   1 
ATOM   8875  O  O   . ILE X  2 11 ? 188.095 191.164 132.375 1.00 23.02 ? 11  ILE U O   1 
ATOM   8876  C  CB  . ILE X  2 11 ? 190.364 192.510 134.095 1.00 23.02 ? 11  ILE U CB  1 
ATOM   8877  C  CG1 . ILE X  2 11 ? 189.806 191.372 134.952 1.00 23.02 ? 11  ILE U CG1 1 
ATOM   8878  C  CG2 . ILE X  2 11 ? 189.634 193.800 134.411 1.00 23.02 ? 11  ILE U CG2 1 
ATOM   8879  C  CD1 . ILE X  2 11 ? 190.681 190.143 134.980 1.00 23.02 ? 11  ILE U CD1 1 
ATOM   8880  N  N   . TRP X  2 12 ? 188.348 193.196 131.455 1.00 23.78 ? 12  TRP U N   1 
ATOM   8881  C  CA  . TRP X  2 12 ? 186.992 193.236 130.926 1.00 23.78 ? 12  TRP U CA  1 
ATOM   8882  C  C   . TRP X  2 12 ? 186.868 192.558 129.570 1.00 23.78 ? 12  TRP U C   1 
ATOM   8883  O  O   . TRP X  2 12 ? 185.755 192.445 129.048 1.00 23.78 ? 12  TRP U O   1 
ATOM   8884  C  CB  . TRP X  2 12 ? 186.506 194.686 130.847 1.00 23.78 ? 12  TRP U CB  1 
ATOM   8885  C  CG  . TRP X  2 12 ? 186.680 195.408 132.143 1.00 23.78 ? 12  TRP U CG  1 
ATOM   8886  C  CD1 . TRP X  2 12 ? 187.431 196.521 132.367 1.00 23.78 ? 12  TRP U CD1 1 
ATOM   8887  C  CD2 . TRP X  2 12 ? 186.106 195.049 133.407 1.00 23.78 ? 12  TRP U CD2 1 
ATOM   8888  N  NE1 . TRP X  2 12 ? 187.356 196.884 133.689 1.00 23.78 ? 12  TRP U NE1 1 
ATOM   8889  C  CE2 . TRP X  2 12 ? 186.548 195.996 134.348 1.00 23.78 ? 12  TRP U CE2 1 
ATOM   8890  C  CE3 . TRP X  2 12 ? 185.257 194.022 133.832 1.00 23.78 ? 12  TRP U CE3 1 
ATOM   8891  C  CZ2 . TRP X  2 12 ? 186.172 195.947 135.686 1.00 23.78 ? 12  TRP U CZ2 1 
ATOM   8892  C  CZ3 . TRP X  2 12 ? 184.887 193.975 135.159 1.00 23.78 ? 12  TRP U CZ3 1 
ATOM   8893  C  CH2 . TRP X  2 12 ? 185.342 194.931 136.071 1.00 23.78 ? 12  TRP U CH2 1 
ATOM   8894  N  N   . LEU X  2 13 ? 187.976 192.103 128.991 1.00 26.03 ? 13  LEU U N   1 
ATOM   8895  C  CA  . LEU X  2 13 ? 187.943 191.240 127.819 1.00 26.03 ? 13  LEU U CA  1 
ATOM   8896  C  C   . LEU X  2 13 ? 187.895 189.765 128.194 1.00 26.03 ? 13  LEU U C   1 
ATOM   8897  O  O   . LEU X  2 13 ? 187.921 188.909 127.304 1.00 26.03 ? 13  LEU U O   1 
ATOM   8898  C  CB  . LEU X  2 13 ? 189.158 191.510 126.927 1.00 26.03 ? 13  LEU U CB  1 
ATOM   8899  C  CG  . LEU X  2 13 ? 189.403 192.969 126.539 1.00 26.03 ? 13  LEU U CG  1 
ATOM   8900  C  CD1 . LEU X  2 13 ? 190.614 193.091 125.630 1.00 26.03 ? 13  LEU U CD1 1 
ATOM   8901  C  CD2 . LEU X  2 13 ? 188.173 193.557 125.875 1.00 26.03 ? 13  LEU U CD2 1 
ATOM   8902  N  N   . ILE X  2 14 ? 187.835 189.456 129.492 1.00 25.25 ? 14  ILE U N   1 
ATOM   8903  C  CA  . ILE X  2 14 ? 187.752 188.090 129.983 1.00 25.25 ? 14  ILE U CA  1 
ATOM   8904  C  C   . ILE X  2 14 ? 186.479 187.856 130.785 1.00 25.25 ? 14  ILE U C   1 
ATOM   8905  O  O   . ILE X  2 14 ? 185.811 186.830 130.613 1.00 25.25 ? 14  ILE U O   1 
ATOM   8906  C  CB  . ILE X  2 14 ? 188.993 187.733 130.831 1.00 25.25 ? 14  ILE U CB  1 
ATOM   8907  C  CG1 . ILE X  2 14 ? 190.273 187.908 130.015 1.00 25.25 ? 14  ILE U CG1 1 
ATOM   8908  C  CG2 . ILE X  2 14 ? 188.893 186.313 131.355 1.00 25.25 ? 14  ILE U CG2 1 
ATOM   8909  C  CD1 . ILE X  2 14 ? 191.531 187.827 130.845 1.00 25.25 ? 14  ILE U CD1 1 
ATOM   8910  N  N   . LEU X  2 15 ? 186.120 188.795 131.657 1.00 25.44 ? 15  LEU U N   1 
ATOM   8911  C  CA  . LEU X  2 15 ? 184.967 188.666 132.536 1.00 25.44 ? 15  LEU U CA  1 
ATOM   8912  C  C   . LEU X  2 15 ? 183.805 189.497 132.007 1.00 25.44 ? 15  LEU U C   1 
ATOM   8913  O  O   . LEU X  2 15 ? 183.991 190.636 131.570 1.00 25.44 ? 15  LEU U O   1 
ATOM   8914  C  CB  . LEU X  2 15 ? 185.322 189.110 133.956 1.00 25.44 ? 15  LEU U CB  1 
ATOM   8915  C  CG  . LEU X  2 15 ? 186.431 188.332 134.669 1.00 25.44 ? 15  LEU U CG  1 
ATOM   8916  C  CD1 . LEU X  2 15 ? 186.790 189.002 135.984 1.00 25.44 ? 15  LEU U CD1 1 
ATOM   8917  C  CD2 . LEU X  2 15 ? 186.025 186.886 134.897 1.00 25.44 ? 15  LEU U CD2 1 
ATOM   8918  N  N   . ASP X  2 16 ? 182.610 188.923 132.048 1.00 26.58 ? 16  ASP U N   1 
ATOM   8919  C  CA  . ASP X  2 16 ? 181.419 189.609 131.552 1.00 26.58 ? 16  ASP U CA  1 
ATOM   8920  C  C   . ASP X  2 16 ? 180.997 190.704 132.524 1.00 26.58 ? 16  ASP U C   1 
ATOM   8921  O  O   . ASP X  2 16 ? 180.765 190.414 133.704 1.00 26.58 ? 16  ASP U O   1 
ATOM   8922  C  CB  . ASP X  2 16 ? 180.286 188.609 131.349 1.00 26.58 ? 16  ASP U CB  1 
ATOM   8923  C  CG  . ASP X  2 16 ? 179.059 189.238 130.721 1.00 26.58 ? 16  ASP U CG  1 
ATOM   8924  O  OD1 . ASP X  2 16 ? 179.115 189.594 129.525 1.00 26.58 ? 16  ASP U OD1 1 
ATOM   8925  O  OD2 . ASP X  2 16 ? 178.035 189.372 131.421 1.00 26.58 ? 16  ASP U OD2 1 
ATOM   8926  N  N   . PRO X  2 17 ? 180.891 191.963 132.084 1.00 24.70 ? 17  PRO U N   1 
ATOM   8927  C  CA  . PRO X  2 17 ? 180.562 193.047 133.028 1.00 24.70 ? 17  PRO U CA  1 
ATOM   8928  C  C   . PRO X  2 17 ? 179.233 192.878 133.747 1.00 24.70 ? 17  PRO U C   1 
ATOM   8929  O  O   . PRO X  2 17 ? 179.135 193.206 134.937 1.00 24.70 ? 17  PRO U O   1 
ATOM   8930  C  CB  . PRO X  2 17 ? 180.561 194.291 132.129 1.00 24.70 ? 17  PRO U CB  1 
ATOM   8931  C  CG  . PRO X  2 17 ? 181.439 193.930 130.980 1.00 24.70 ? 17  PRO U CG  1 
ATOM   8932  C  CD  . PRO X  2 17 ? 181.193 192.474 130.737 1.00 24.70 ? 17  PRO U CD  1 
ATOM   8933  N  N   . ARG X  2 18 ? 178.203 192.376 133.063 1.00 27.26 ? 18  ARG U N   1 
ATOM   8934  C  CA  . ARG X  2 18 ? 176.879 192.286 133.675 1.00 27.26 ? 18  ARG U CA  1 
ATOM   8935  C  C   . ARG X  2 18 ? 176.865 191.282 134.821 1.00 27.26 ? 18  ARG U C   1 
ATOM   8936  O  O   . ARG X  2 18 ? 176.317 191.558 135.897 1.00 27.26 ? 18  ARG U O   1 
ATOM   8937  C  CB  . ARG X  2 18 ? 175.843 191.908 132.618 1.00 27.26 ? 18  ARG U CB  1 
ATOM   8938  C  CG  . ARG X  2 18 ? 175.597 192.985 131.583 1.00 27.26 ? 18  ARG U CG  1 
ATOM   8939  C  CD  . ARG X  2 18 ? 175.149 192.377 130.269 1.00 27.26 ? 18  ARG U CD  1 
ATOM   8940  N  NE  . ARG X  2 18 ? 176.124 191.420 129.758 1.00 27.26 ? 18  ARG U NE  1 
ATOM   8941  C  CZ  . ARG X  2 18 ? 175.866 190.510 128.829 1.00 27.26 ? 18  ARG U CZ  1 
ATOM   8942  N  NH1 . ARG X  2 18 ? 174.666 190.401 128.282 1.00 27.26 ? 18  ARG U NH1 1 
ATOM   8943  N  NH2 . ARG X  2 18 ? 176.836 189.688 128.440 1.00 27.26 ? 18  ARG U NH2 1 
ATOM   8944  N  N   . ARG X  2 19 ? 177.456 190.106 134.604 1.00 24.32 ? 19  ARG U N   1 
ATOM   8945  C  CA  . ARG X  2 19 ? 177.517 189.105 135.663 1.00 24.32 ? 19  ARG U CA  1 
ATOM   8946  C  C   . ARG X  2 19 ? 178.328 189.613 136.845 1.00 24.32 ? 19  ARG U C   1 
ATOM   8947  O  O   . ARG X  2 19 ? 177.966 189.378 138.004 1.00 24.32 ? 19  ARG U O   1 
ATOM   8948  C  CB  . ARG X  2 19 ? 178.107 187.804 135.121 1.00 24.32 ? 19  ARG U CB  1 
ATOM   8949  C  CG  . ARG X  2 19 ? 177.100 186.914 134.416 1.00 24.32 ? 19  ARG U CG  1 
ATOM   8950  C  CD  . ARG X  2 19 ? 177.738 185.614 133.956 1.00 24.32 ? 19  ARG U CD  1 
ATOM   8951  N  NE  . ARG X  2 19 ? 178.523 185.788 132.740 1.00 24.32 ? 19  ARG U NE  1 
ATOM   8952  C  CZ  . ARG X  2 19 ? 178.697 184.849 131.821 1.00 24.32 ? 19  ARG U CZ  1 
ATOM   8953  N  NH1 . ARG X  2 19 ? 178.151 183.650 131.945 1.00 24.32 ? 19  ARG U NH1 1 
ATOM   8954  N  NH2 . ARG X  2 19 ? 179.438 185.119 130.750 1.00 24.32 ? 19  ARG U NH2 1 
ATOM   8955  N  N   . VAL X  2 20 ? 179.425 190.322 136.569 1.00 20.88 ? 20  VAL U N   1 
ATOM   8956  C  CA  . VAL X  2 20 ? 180.244 190.884 137.639 1.00 20.88 ? 20  VAL U CA  1 
ATOM   8957  C  C   . VAL X  2 20 ? 179.433 191.878 138.462 1.00 20.88 ? 20  VAL U C   1 
ATOM   8958  O  O   . VAL X  2 20 ? 179.465 191.857 139.698 1.00 20.88 ? 20  VAL U O   1 
ATOM   8959  C  CB  . VAL X  2 20 ? 181.512 191.534 137.057 1.00 20.88 ? 20  VAL U CB  1 
ATOM   8960  C  CG1 . VAL X  2 20 ? 182.235 192.337 138.121 1.00 20.88 ? 20  VAL U CG1 1 
ATOM   8961  C  CG2 . VAL X  2 20 ? 182.429 190.473 136.476 1.00 20.88 ? 20  VAL U CG2 1 
ATOM   8962  N  N   . LEU X  2 21 ? 178.687 192.758 137.789 1.00 19.84 ? 21  LEU U N   1 
ATOM   8963  C  CA  . LEU X  2 21 ? 177.899 193.759 138.504 1.00 19.84 ? 21  LEU U CA  1 
ATOM   8964  C  C   . LEU X  2 21 ? 176.809 193.113 139.352 1.00 19.84 ? 21  LEU U C   1 
ATOM   8965  O  O   . LEU X  2 21 ? 176.609 193.490 140.515 1.00 19.84 ? 21  LEU U O   1 
ATOM   8966  C  CB  . LEU X  2 21 ? 177.289 194.748 137.511 1.00 19.84 ? 21  LEU U CB  1 
ATOM   8967  C  CG  . LEU X  2 21 ? 178.253 195.748 136.871 1.00 19.84 ? 21  LEU U CG  1 
ATOM   8968  C  CD1 . LEU X  2 21 ? 177.489 196.879 136.207 1.00 19.84 ? 21  LEU U CD1 1 
ATOM   8969  C  CD2 . LEU X  2 21 ? 179.228 196.293 137.901 1.00 19.84 ? 21  LEU U CD2 1 
ATOM   8970  N  N   . VAL X  2 22 ? 176.096 192.134 138.789 1.00 18.52 ? 22  VAL U N   1 
ATOM   8971  C  CA  . VAL X  2 22 ? 175.030 191.471 139.538 1.00 18.52 ? 22  VAL U CA  1 
ATOM   8972  C  C   . VAL X  2 22 ? 175.601 190.734 140.744 1.00 18.52 ? 22  VAL U C   1 
ATOM   8973  O  O   . VAL X  2 22 ? 175.044 190.795 141.852 1.00 18.52 ? 22  VAL U O   1 
ATOM   8974  C  CB  . VAL X  2 22 ? 174.238 190.527 138.616 1.00 18.52 ? 22  VAL U CB  1 
ATOM   8975  C  CG1 . VAL X  2 22 ? 173.221 189.734 139.417 1.00 18.52 ? 22  VAL U CG1 1 
ATOM   8976  C  CG2 . VAL X  2 22 ? 173.549 191.319 137.518 1.00 18.52 ? 22  VAL U CG2 1 
ATOM   8977  N  N   . SER X  2 23 ? 176.721 190.030 140.552 1.00 18.08 ? 23  SER U N   1 
ATOM   8978  C  CA  . SER X  2 23 ? 177.350 189.319 141.659 1.00 18.08 ? 23  SER U CA  1 
ATOM   8979  C  C   . SER X  2 23 ? 177.808 190.284 142.742 1.00 18.08 ? 23  SER U C   1 
ATOM   8980  O  O   . SER X  2 23 ? 177.641 190.011 143.935 1.00 18.08 ? 23  SER U O   1 
ATOM   8981  C  CB  . SER X  2 23 ? 178.527 188.491 141.146 1.00 18.08 ? 23  SER U CB  1 
ATOM   8982  O  OG  . SER X  2 23 ? 178.132 187.652 140.076 1.00 18.08 ? 23  SER U OG  1 
ATOM   8983  N  N   . ILE X  2 24 ? 178.381 191.423 142.345 1.00 15.87 ? 24  ILE U N   1 
ATOM   8984  C  CA  . ILE X  2 24 ? 178.836 192.409 143.320 1.00 15.87 ? 24  ILE U CA  1 
ATOM   8985  C  C   . ILE X  2 24 ? 177.662 192.921 144.142 1.00 15.87 ? 24  ILE U C   1 
ATOM   8986  O  O   . ILE X  2 24 ? 177.730 192.990 145.374 1.00 15.87 ? 24  ILE U O   1 
ATOM   8987  C  CB  . ILE X  2 24 ? 179.578 193.560 142.616 1.00 15.87 ? 24  ILE U CB  1 
ATOM   8988  C  CG1 . ILE X  2 24 ? 181.008 193.145 142.274 1.00 15.87 ? 24  ILE U CG1 1 
ATOM   8989  C  CG2 . ILE X  2 24 ? 179.584 194.805 143.483 1.00 15.87 ? 24  ILE U CG2 1 
ATOM   8990  C  CD1 . ILE X  2 24 ? 181.779 194.198 141.516 1.00 15.87 ? 24  ILE U CD1 1 
ATOM   8991  N  N   . VAL X  2 25 ? 176.559 193.271 143.476 1.00 14.33 ? 25  VAL U N   1 
ATOM   8992  C  CA  . VAL X  2 25 ? 175.409 193.821 144.193 1.00 14.33 ? 25  VAL U CA  1 
ATOM   8993  C  C   . VAL X  2 25 ? 174.849 192.796 145.175 1.00 14.33 ? 25  VAL U C   1 
ATOM   8994  O  O   . VAL X  2 25 ? 174.617 193.098 146.356 1.00 14.33 ? 25  VAL U O   1 
ATOM   8995  C  CB  . VAL X  2 25 ? 174.334 194.300 143.202 1.00 14.33 ? 25  VAL U CB  1 
ATOM   8996  C  CG1 . VAL X  2 25 ? 173.078 194.717 143.944 1.00 14.33 ? 25  VAL U CG1 1 
ATOM   8997  C  CG2 . VAL X  2 25 ? 174.861 195.453 142.369 1.00 14.33 ? 25  VAL U CG2 1 
ATOM   8998  N  N   . ALA X  2 26 ? 174.631 191.564 144.703 1.00 13.62 ? 26  ALA U N   1 
ATOM   8999  C  CA  . ALA X  2 26 ? 174.052 190.541 145.571 1.00 13.62 ? 26  ALA U CA  1 
ATOM   9000  C  C   . ALA X  2 26 ? 174.967 190.226 146.749 1.00 13.62 ? 26  ALA U C   1 
ATOM   9001  O  O   . ALA X  2 26 ? 174.504 190.112 147.893 1.00 13.62 ? 26  ALA U O   1 
ATOM   9002  C  CB  . ALA X  2 26 ? 173.756 189.278 144.765 1.00 13.62 ? 26  ALA U CB  1 
ATOM   9003  N  N   . PHE X  2 27 ? 176.272 190.089 146.491 1.00 12.84 ? 27  PHE U N   1 
ATOM   9004  C  CA  . PHE X  2 27 ? 177.210 189.788 147.564 1.00 12.84 ? 27  PHE U CA  1 
ATOM   9005  C  C   . PHE X  2 27 ? 177.262 190.914 148.584 1.00 12.84 ? 27  PHE U C   1 
ATOM   9006  O  O   . PHE X  2 27 ? 177.312 190.659 149.790 1.00 12.84 ? 27  PHE U O   1 
ATOM   9007  C  CB  . PHE X  2 27 ? 178.601 189.526 146.988 1.00 12.84 ? 27  PHE U CB  1 
ATOM   9008  C  CG  . PHE X  2 27 ? 179.666 189.361 148.034 1.00 12.84 ? 27  PHE U CG  1 
ATOM   9009  C  CD1 . PHE X  2 27 ? 179.652 188.272 148.888 1.00 12.84 ? 27  PHE U CD1 1 
ATOM   9010  C  CD2 . PHE X  2 27 ? 180.674 190.297 148.168 1.00 12.84 ? 27  PHE U CD2 1 
ATOM   9011  C  CE1 . PHE X  2 27 ? 180.626 188.118 149.852 1.00 12.84 ? 27  PHE U CE1 1 
ATOM   9012  C  CE2 . PHE X  2 27 ? 181.650 190.148 149.131 1.00 12.84 ? 27  PHE U CE2 1 
ATOM   9013  C  CZ  . PHE X  2 27 ? 181.625 189.057 149.973 1.00 12.84 ? 27  PHE U CZ  1 
ATOM   9014  N  N   . GLN X  2 28 ? 177.254 192.168 148.123 1.00 12.62 ? 28  GLN U N   1 
ATOM   9015  C  CA  . GLN X  2 28 ? 177.300 193.288 149.055 1.00 12.62 ? 28  GLN U CA  1 
ATOM   9016  C  C   . GLN X  2 28 ? 176.056 193.330 149.931 1.00 12.62 ? 28  GLN U C   1 
ATOM   9017  O  O   . GLN X  2 28 ? 176.150 193.575 151.138 1.00 12.62 ? 28  GLN U O   1 
ATOM   9018  C  CB  . GLN X  2 28 ? 177.472 194.602 148.295 1.00 12.62 ? 28  GLN U CB  1 
ATOM   9019  C  CG  . GLN X  2 28 ? 178.836 194.771 147.649 1.00 12.62 ? 28  GLN U CG  1 
ATOM   9020  C  CD  . GLN X  2 28 ? 179.875 195.309 148.605 1.00 12.62 ? 28  GLN U CD  1 
ATOM   9021  O  OE1 . GLN X  2 28 ? 179.989 196.518 148.797 1.00 12.62 ? 28  GLN U OE1 1 
ATOM   9022  N  NE2 . GLN X  2 28 ? 180.640 194.413 149.213 1.00 12.62 ? 28  GLN U NE2 1 
ATOM   9023  N  N   . ILE X  2 29 ? 174.880 193.080 149.347 1.00 12.65 ? 29  ILE U N   1 
ATOM   9024  C  CA  . ILE X  2 29 ? 173.651 193.096 150.142 1.00 12.65 ? 29  ILE U CA  1 
ATOM   9025  C  C   . ILE X  2 29 ? 173.672 191.982 151.187 1.00 12.65 ? 29  ILE U C   1 
ATOM   9026  O  O   . ILE X  2 29 ? 173.360 192.203 152.369 1.00 12.65 ? 29  ILE U O   1 
ATOM   9027  C  CB  . ILE X  2 29 ? 172.419 192.991 149.227 1.00 12.65 ? 29  ILE U CB  1 
ATOM   9028  C  CG1 . ILE X  2 29 ? 172.264 194.267 148.396 1.00 12.65 ? 29  ILE U CG1 1 
ATOM   9029  C  CG2 . ILE X  2 29 ? 171.169 192.737 150.049 1.00 12.65 ? 29  ILE U CG2 1 
ATOM   9030  C  CD1 . ILE X  2 29 ? 171.123 194.219 147.410 1.00 12.65 ? 29  ILE U CD1 1 
ATOM   9031  N  N   . VAL X  2 30 ? 174.049 190.769 150.770 1.00 12.40 ? 30  VAL U N   1 
ATOM   9032  C  CA  . VAL X  2 30 ? 174.067 189.644 151.703 1.00 12.40 ? 30  VAL U CA  1 
ATOM   9033  C  C   . VAL X  2 30 ? 175.095 189.876 152.806 1.00 12.40 ? 30  VAL U C   1 
ATOM   9034  O  O   . VAL X  2 30 ? 174.843 189.583 153.982 1.00 12.40 ? 30  VAL U O   1 
ATOM   9035  C  CB  . VAL X  2 30 ? 174.325 188.326 150.952 1.00 12.40 ? 30  VAL U CB  1 
ATOM   9036  C  CG1 . VAL X  2 30 ? 174.458 187.176 151.932 1.00 12.40 ? 30  VAL U CG1 1 
ATOM   9037  C  CG2 . VAL X  2 30 ? 173.200 188.051 149.973 1.00 12.40 ? 30  VAL U CG2 1 
ATOM   9038  N  N   . LEU X  2 31 ? 176.266 190.408 152.447 1.00 11.89 ? 31  LEU U N   1 
ATOM   9039  C  CA  . LEU X  2 31 ? 177.291 190.692 153.445 1.00 11.89 ? 31  LEU U CA  1 
ATOM   9040  C  C   . LEU X  2 31 ? 176.828 191.761 154.425 1.00 11.89 ? 31  LEU U C   1 
ATOM   9041  O  O   . LEU X  2 31 ? 177.096 191.664 155.627 1.00 11.89 ? 31  LEU U O   1 
ATOM   9042  C  CB  . LEU X  2 31 ? 178.586 191.119 152.755 1.00 11.89 ? 31  LEU U CB  1 
ATOM   9043  C  CG  . LEU X  2 31 ? 179.823 191.279 153.641 1.00 11.89 ? 31  LEU U CG  1 
ATOM   9044  C  CD1 . LEU X  2 31 ? 180.422 189.925 153.975 1.00 11.89 ? 31  LEU U CD1 1 
ATOM   9045  C  CD2 . LEU X  2 31 ? 180.849 192.168 152.964 1.00 11.89 ? 31  LEU U CD2 1 
ATOM   9046  N  N   . GLY X  2 32 ? 176.142 192.795 153.934 1.00 10.95 ? 32  GLY U N   1 
ATOM   9047  C  CA  . GLY X  2 32 ? 175.626 193.813 154.834 1.00 10.95 ? 32  GLY U CA  1 
ATOM   9048  C  C   . GLY X  2 32 ? 174.646 193.243 155.838 1.00 10.95 ? 32  GLY U C   1 
ATOM   9049  O  O   . GLY X  2 32 ? 174.732 193.522 157.039 1.00 10.95 ? 32  GLY U O   1 
ATOM   9050  N  N   . LEU X  2 33 ? 173.713 192.413 155.362 1.00 11.52 ? 33  LEU U N   1 
ATOM   9051  C  CA  . LEU X  2 33 ? 172.774 191.776 156.283 1.00 11.52 ? 33  LEU U CA  1 
ATOM   9052  C  C   . LEU X  2 33 ? 173.504 190.902 157.300 1.00 11.52 ? 33  LEU U C   1 
ATOM   9053  O  O   . LEU X  2 33 ? 173.212 190.957 158.503 1.00 11.52 ? 33  LEU U O   1 
ATOM   9054  C  CB  . LEU X  2 33 ? 171.749 190.947 155.510 1.00 11.52 ? 33  LEU U CB  1 
ATOM   9055  C  CG  . LEU X  2 33 ? 170.798 191.679 154.564 1.00 11.52 ? 33  LEU U CG  1 
ATOM   9056  C  CD1 . LEU X  2 33 ? 170.225 190.715 153.544 1.00 11.52 ? 33  LEU U CD1 1 
ATOM   9057  C  CD2 . LEU X  2 33 ? 169.684 192.349 155.341 1.00 11.52 ? 33  LEU U CD2 1 
ATOM   9058  N  N   . LEU X  2 34 ? 174.467 190.101 156.835 1.00 11.19 ? 34  LEU U N   1 
ATOM   9059  C  CA  . LEU X  2 34 ? 175.175 189.188 157.727 1.00 11.19 ? 34  LEU U CA  1 
ATOM   9060  C  C   . LEU X  2 34 ? 175.941 189.946 158.804 1.00 11.19 ? 34  LEU U C   1 
ATOM   9061  O  O   . LEU X  2 34 ? 175.893 189.584 159.985 1.00 11.19 ? 34  LEU U O   1 
ATOM   9062  C  CB  . LEU X  2 34 ? 176.121 188.300 156.919 1.00 11.19 ? 34  LEU U CB  1 
ATOM   9063  C  CG  . LEU X  2 34 ? 176.902 187.241 157.698 1.00 11.19 ? 34  LEU U CG  1 
ATOM   9064  C  CD1 . LEU X  2 34 ? 175.989 186.106 158.129 1.00 11.19 ? 34  LEU U CD1 1 
ATOM   9065  C  CD2 . LEU X  2 34 ? 178.064 186.716 156.872 1.00 11.19 ? 34  LEU U CD2 1 
ATOM   9066  N  N   . ILE X  2 35 ? 176.653 191.007 158.417 1.00 9.87  ? 35  ILE U N   1 
ATOM   9067  C  CA  . ILE X  2 35 ? 177.443 191.752 159.392 1.00 9.87  ? 35  ILE U CA  1 
ATOM   9068  C  C   . ILE X  2 35 ? 176.537 192.493 160.366 1.00 9.87  ? 35  ILE U C   1 
ATOM   9069  O  O   . ILE X  2 35 ? 176.844 192.591 161.561 1.00 9.87  ? 35  ILE U O   1 
ATOM   9070  C  CB  . ILE X  2 35 ? 178.425 192.706 158.690 1.00 9.87  ? 35  ILE U CB  1 
ATOM   9071  C  CG1 . ILE X  2 35 ? 179.324 191.938 157.724 1.00 9.87  ? 35  ILE U CG1 1 
ATOM   9072  C  CG2 . ILE X  2 35 ? 179.290 193.410 159.711 1.00 9.87  ? 35  ILE U CG2 1 
ATOM   9073  C  CD1 . ILE X  2 35 ? 180.445 192.766 157.146 1.00 9.87  ? 35  ILE U CD1 1 
ATOM   9074  N  N   . HIS X  2 36 ? 175.409 193.027 159.885 1.00 9.84  ? 36  HIS U N   1 
ATOM   9075  C  CA  . HIS X  2 36 ? 174.489 193.692 160.802 1.00 9.84  ? 36  HIS U CA  1 
ATOM   9076  C  C   . HIS X  2 36 ? 173.947 192.717 161.843 1.00 9.84  ? 36  HIS U C   1 
ATOM   9077  O  O   . HIS X  2 36 ? 173.905 193.041 163.034 1.00 9.84  ? 36  HIS U O   1 
ATOM   9078  C  CB  . HIS X  2 36 ? 173.351 194.364 160.031 1.00 9.84  ? 36  HIS U CB  1 
ATOM   9079  C  CG  . HIS X  2 36 ? 173.640 195.782 159.634 1.00 9.84  ? 36  HIS U CG  1 
ATOM   9080  N  ND1 . HIS X  2 36 ? 174.180 196.120 158.413 1.00 9.84  ? 36  HIS U ND1 1 
ATOM   9081  C  CD2 . HIS X  2 36 ? 173.462 196.947 160.300 1.00 9.84  ? 36  HIS U CD2 1 
ATOM   9082  C  CE1 . HIS X  2 36 ? 174.320 197.432 158.342 1.00 9.84  ? 36  HIS U CE1 1 
ATOM   9083  N  NE2 . HIS X  2 36 ? 173.894 197.958 159.476 1.00 9.84  ? 36  HIS U NE2 1 
ATOM   9084  N  N   . MET X  2 37 ? 173.563 191.505 161.424 1.00 11.26 ? 37  MET U N   1 
ATOM   9085  C  CA  . MET X  2 37 ? 173.114 190.509 162.401 1.00 11.26 ? 37  MET U CA  1 
ATOM   9086  C  C   . MET X  2 37 ? 174.233 190.110 163.360 1.00 11.26 ? 37  MET U C   1 
ATOM   9087  O  O   . MET X  2 37 ? 173.998 189.949 164.566 1.00 11.26 ? 37  MET U O   1 
ATOM   9088  C  CB  . MET X  2 37 ? 172.557 189.267 161.703 1.00 11.26 ? 37  MET U CB  1 
ATOM   9089  C  CG  . MET X  2 37 ? 171.547 189.537 160.607 1.00 11.26 ? 37  MET U CG  1 
ATOM   9090  S  SD  . MET X  2 37 ? 170.027 190.290 161.211 1.00 11.26 ? 37  MET U SD  1 
ATOM   9091  C  CE  . MET X  2 37 ? 169.916 191.704 160.122 1.00 11.26 ? 37  MET U CE  1 
ATOM   9092  N  N   . ILE X  2 38 ? 175.452 189.932 162.843 1.00 10.15 ? 38  ILE U N   1 
ATOM   9093  C  CA  . ILE X  2 38 ? 176.564 189.498 163.688 1.00 10.15 ? 38  ILE U CA  1 
ATOM   9094  C  C   . ILE X  2 38 ? 176.850 190.530 164.770 1.00 10.15 ? 38  ILE U C   1 
ATOM   9095  O  O   . ILE X  2 38 ? 177.034 190.186 165.943 1.00 10.15 ? 38  ILE U O   1 
ATOM   9096  C  CB  . ILE X  2 38 ? 177.811 189.217 162.829 1.00 10.15 ? 38  ILE U CB  1 
ATOM   9097  C  CG1 . ILE X  2 38 ? 177.697 187.850 162.156 1.00 10.15 ? 38  ILE U CG1 1 
ATOM   9098  C  CG2 . ILE X  2 38 ? 179.076 189.287 163.669 1.00 10.15 ? 38  ILE U CG2 1 
ATOM   9099  C  CD1 . ILE X  2 38 ? 178.689 187.642 161.044 1.00 10.15 ? 38  ILE U CD1 1 
ATOM   9100  N  N   . VAL X  2 39 ? 176.889 191.811 164.397 1.00 10.37 ? 39  VAL U N   1 
ATOM   9101  C  CA  . VAL X  2 39 ? 177.098 192.858 165.394 1.00 10.37 ? 39  VAL U CA  1 
ATOM   9102  C  C   . VAL X  2 39 ? 175.883 192.987 166.307 1.00 10.37 ? 39  VAL U C   1 
ATOM   9103  O  O   . VAL X  2 39 ? 176.014 193.351 167.481 1.00 10.37 ? 39  VAL U O   1 
ATOM   9104  C  CB  . VAL X  2 39 ? 177.442 194.189 164.699 1.00 10.37 ? 39  VAL U CB  1 
ATOM   9105  C  CG1 . VAL X  2 39 ? 177.697 195.280 165.721 1.00 10.37 ? 39  VAL U CG1 1 
ATOM   9106  C  CG2 . VAL X  2 39 ? 178.657 194.013 163.808 1.00 10.37 ? 39  VAL U CG2 1 
ATOM   9107  N  N   . LEU X  2 40 ? 174.688 192.678 165.799 1.00 10.20 ? 40  LEU U N   1 
ATOM   9108  C  CA  . LEU X  2 40 ? 173.480 192.773 166.607 1.00 10.20 ? 40  LEU U CA  1 
ATOM   9109  C  C   . LEU X  2 40 ? 173.393 191.676 167.660 1.00 10.20 ? 40  LEU U C   1 
ATOM   9110  O  O   . LEU X  2 40 ? 172.701 191.857 168.666 1.00 10.20 ? 40  LEU U O   1 
ATOM   9111  C  CB  . LEU X  2 40 ? 172.256 192.727 165.690 1.00 10.20 ? 40  LEU U CB  1 
ATOM   9112  C  CG  . LEU X  2 40 ? 170.899 193.204 166.199 1.00 10.20 ? 40  LEU U CG  1 
ATOM   9113  C  CD1 . LEU X  2 40 ? 170.959 194.668 166.563 1.00 10.20 ? 40  LEU U CD1 1 
ATOM   9114  C  CD2 . LEU X  2 40 ? 169.844 192.970 165.136 1.00 10.20 ? 40  LEU U CD2 1 
ATOM   9115  N  N   . SER X  2 41 ? 174.072 190.548 167.458 1.00 10.57 ? 41  SER U N   1 
ATOM   9116  C  CA  . SER X  2 41 ? 174.017 189.453 168.420 1.00 10.57 ? 41  SER U CA  1 
ATOM   9117  C  C   . SER X  2 41 ? 175.052 189.564 169.536 1.00 10.57 ? 41  SER U C   1 
ATOM   9118  O  O   . SER X  2 41 ? 175.010 188.762 170.474 1.00 10.57 ? 41  SER U O   1 
ATOM   9119  C  CB  . SER X  2 41 ? 174.193 188.109 167.706 1.00 10.57 ? 41  SER U CB  1 
ATOM   9120  O  OG  . SER X  2 41 ? 175.557 187.853 167.425 1.00 10.57 ? 41  SER U OG  1 
ATOM   9121  N  N   . THR X  2 42 ? 175.974 190.522 169.463 1.00 11.14 ? 42  THR U N   1 
ATOM   9122  C  CA  . THR X  2 42 ? 176.999 190.701 170.482 1.00 11.14 ? 42  THR U CA  1 
ATOM   9123  C  C   . THR X  2 42 ? 176.526 191.719 171.522 1.00 11.14 ? 42  THR U C   1 
ATOM   9124  O  O   . THR X  2 42 ? 175.347 192.075 171.584 1.00 11.14 ? 42  THR U O   1 
ATOM   9125  C  CB  . THR X  2 42 ? 178.320 191.121 169.841 1.00 11.14 ? 42  THR U CB  1 
ATOM   9126  O  OG1 . THR X  2 42 ? 178.145 192.362 169.148 1.00 11.14 ? 42  THR U OG1 1 
ATOM   9127  C  CG2 . THR X  2 42 ? 178.791 190.068 168.859 1.00 11.14 ? 42  THR U CG2 1 
ATOM   9128  N  N   . ASP X  2 43 ? 177.445 192.189 172.365 1.00 13.17 ? 43  ASP U N   1 
ATOM   9129  C  CA  . ASP X  2 43 ? 177.138 193.225 173.343 1.00 13.17 ? 43  ASP U CA  1 
ATOM   9130  C  C   . ASP X  2 43 ? 177.303 194.631 172.780 1.00 13.17 ? 43  ASP U C   1 
ATOM   9131  O  O   . ASP X  2 43 ? 177.212 195.604 173.534 1.00 13.17 ? 43  ASP U O   1 
ATOM   9132  C  CB  . ASP X  2 43 ? 178.000 193.057 174.598 1.00 13.17 ? 43  ASP U CB  1 
ATOM   9133  C  CG  . ASP X  2 43 ? 179.483 193.212 174.325 1.00 13.17 ? 43  ASP U CG  1 
ATOM   9134  O  OD1 . ASP X  2 43 ? 179.873 193.410 173.157 1.00 13.17 ? 43  ASP U OD1 1 
ATOM   9135  O  OD2 . ASP X  2 43 ? 180.268 193.146 175.294 1.00 13.17 ? 43  ASP U OD2 1 
ATOM   9136  N  N   . LEU X  2 44 ? 177.558 194.754 171.480 1.00 11.70 ? 44  LEU U N   1 
ATOM   9137  C  CA  . LEU X  2 44 ? 177.556 196.035 170.791 1.00 11.70 ? 44  LEU U CA  1 
ATOM   9138  C  C   . LEU X  2 44 ? 176.172 196.407 170.279 1.00 11.70 ? 44  LEU U C   1 
ATOM   9139  O  O   . LEU X  2 44 ? 176.046 197.365 169.510 1.00 11.70 ? 44  LEU U O   1 
ATOM   9140  C  CB  . LEU X  2 44 ? 178.553 196.012 169.629 1.00 11.70 ? 44  LEU U CB  1 
ATOM   9141  C  CG  . LEU X  2 44 ? 180.041 195.923 169.971 1.00 11.70 ? 44  LEU U CG  1 
ATOM   9142  C  CD1 . LEU X  2 44 ? 180.847 195.634 168.724 1.00 11.70 ? 44  LEU U CD1 1 
ATOM   9143  C  CD2 . LEU X  2 44 ? 180.519 197.207 170.620 1.00 11.70 ? 44  LEU U CD2 1 
ATOM   9144  N  N   . ASN X  2 45 ? 175.144 195.661 170.680 1.00 11.54 ? 45  ASN U N   1 
ATOM   9145  C  CA  . ASN X  2 45 ? 173.781 195.928 170.243 1.00 11.54 ? 45  ASN U CA  1 
ATOM   9146  C  C   . ASN X  2 45 ? 173.363 197.346 170.608 1.00 11.54 ? 45  ASN U C   1 
ATOM   9147  O  O   . ASN X  2 45 ? 173.602 197.818 171.722 1.00 11.54 ? 45  ASN U O   1 
ATOM   9148  C  CB  . ASN X  2 45 ? 172.826 194.916 170.880 1.00 11.54 ? 45  ASN U CB  1 
ATOM   9149  C  CG  . ASN X  2 45 ? 171.487 194.850 170.178 1.00 11.54 ? 45  ASN U CG  1 
ATOM   9150  O  OD1 . ASN X  2 45 ? 171.040 195.820 169.571 1.00 11.54 ? 45  ASN U OD1 1 
ATOM   9151  N  ND2 . ASN X  2 45 ? 170.837 193.698 170.261 1.00 11.54 ? 45  ASN U ND2 1 
ATOM   9152  N  N   . TRP X  2 46 ? 172.733 198.029 169.651 1.00 10.06 ? 46  TRP U N   1 
ATOM   9153  C  CA  . TRP X  2 46 ? 172.273 199.395 169.844 1.00 10.06 ? 46  TRP U CA  1 
ATOM   9154  C  C   . TRP X  2 46 ? 170.766 199.514 170.006 1.00 10.06 ? 46  TRP U C   1 
ATOM   9155  O  O   . TRP X  2 46 ? 170.295 200.550 170.482 1.00 10.06 ? 46  TRP U O   1 
ATOM   9156  C  CB  . TRP X  2 46 ? 172.717 200.280 168.670 1.00 10.06 ? 46  TRP U CB  1 
ATOM   9157  C  CG  . TRP X  2 46 ? 172.092 199.909 167.359 1.00 10.06 ? 46  TRP U CG  1 
ATOM   9158  C  CD1 . TRP X  2 46 ? 171.051 200.538 166.741 1.00 10.06 ? 46  TRP U CD1 1 
ATOM   9159  C  CD2 . TRP X  2 46 ? 172.471 198.825 166.501 1.00 10.06 ? 46  TRP U CD2 1 
ATOM   9160  N  NE1 . TRP X  2 46 ? 170.757 199.912 165.554 1.00 10.06 ? 46  TRP U NE1 1 
ATOM   9161  C  CE2 . TRP X  2 46 ? 171.615 198.857 165.385 1.00 10.06 ? 46  TRP U CE2 1 
ATOM   9162  C  CE3 . TRP X  2 46 ? 173.451 197.831 166.569 1.00 10.06 ? 46  TRP U CE3 1 
ATOM   9163  C  CZ2 . TRP X  2 46 ? 171.709 197.935 164.348 1.00 10.06 ? 46  TRP U CZ2 1 
ATOM   9164  C  CZ3 . TRP X  2 46 ? 173.541 196.918 165.539 1.00 10.06 ? 46  TRP U CZ3 1 
ATOM   9165  C  CH2 . TRP X  2 46 ? 172.677 196.976 164.444 1.00 10.06 ? 46  TRP U CH2 1 
ATOM   9166  N  N   . LEU X  2 47 ? 170.005 198.488 169.626 1.00 9.84  ? 47  LEU U N   1 
ATOM   9167  C  CA  . LEU X  2 47 ? 168.553 198.542 169.753 1.00 9.84  ? 47  LEU U CA  1 
ATOM   9168  C  C   . LEU X  2 47 ? 168.109 198.159 171.159 1.00 9.84  ? 47  LEU U C   1 
ATOM   9169  O  O   . LEU X  2 47 ? 167.446 198.938 171.851 1.00 9.84  ? 47  LEU U O   1 
ATOM   9170  C  CB  . LEU X  2 47 ? 167.903 197.620 168.718 1.00 9.84  ? 47  LEU U CB  1 
ATOM   9171  C  CG  . LEU X  2 47 ? 168.071 197.980 167.242 1.00 9.84  ? 47  LEU U CG  1 
ATOM   9172  C  CD1 . LEU X  2 47 ? 167.674 196.809 166.362 1.00 9.84  ? 47  LEU U CD1 1 
ATOM   9173  C  CD2 . LEU X  2 47 ? 167.254 199.207 166.898 1.00 9.84  ? 47  LEU U CD2 1 
ATOM   9174  N  N   . ASP X  2 48 ? 168.465 196.954 171.590 1.00 11.43 ? 48  ASP U N   1 
ATOM   9175  C  CA  . ASP X  2 48 ? 168.034 196.413 172.878 1.00 11.43 ? 48  ASP U CA  1 
ATOM   9176  C  C   . ASP X  2 48 ? 169.113 196.619 173.941 1.00 11.43 ? 48  ASP U C   1 
ATOM   9177  O  O   . ASP X  2 48 ? 169.685 195.669 174.471 1.00 11.43 ? 48  ASP U O   1 
ATOM   9178  C  CB  . ASP X  2 48 ? 167.683 194.935 172.724 1.00 11.43 ? 48  ASP U CB  1 
ATOM   9179  C  CG  . ASP X  2 48 ? 166.527 194.509 173.605 1.00 11.43 ? 48  ASP U CG  1 
ATOM   9180  O  OD1 . ASP X  2 48 ? 165.897 195.386 174.228 1.00 11.43 ? 48  ASP U OD1 1 
ATOM   9181  O  OD2 . ASP X  2 48 ? 166.245 193.294 173.669 1.00 11.43 ? 48  ASP U OD2 1 
ATOM   9182  N  N   . ASP X  2 49 ? 169.398 197.887 174.258 1.00 11.53 ? 49  ASP U N   1 
ATOM   9183  C  CA  . ASP X  2 49 ? 170.376 198.198 175.294 1.00 11.53 ? 49  ASP U CA  1 
ATOM   9184  C  C   . ASP X  2 49 ? 169.926 199.311 176.234 1.00 11.53 ? 49  ASP U C   1 
ATOM   9185  O  O   . ASP X  2 49 ? 170.735 199.779 177.044 1.00 11.53 ? 49  ASP U O   1 
ATOM   9186  C  CB  . ASP X  2 49 ? 171.735 198.562 174.679 1.00 11.53 ? 49  ASP U CB  1 
ATOM   9187  C  CG  . ASP X  2 49 ? 171.679 199.802 173.812 1.00 11.53 ? 49  ASP U CG  1 
ATOM   9188  O  OD1 . ASP X  2 49 ? 170.568 200.274 173.500 1.00 11.53 ? 49  ASP U OD1 1 
ATOM   9189  O  OD2 . ASP X  2 49 ? 172.758 200.313 173.450 1.00 11.53 ? 49  ASP U OD2 1 
ATOM   9190  N  N   . ASN X  2 50 ? 168.666 199.745 176.149 1.00 12.12 ? 50  ASN U N   1 
ATOM   9191  C  CA  . ASN X  2 50 ? 168.090 200.715 177.083 1.00 12.12 ? 50  ASN U CA  1 
ATOM   9192  C  C   . ASN X  2 50 ? 168.885 202.019 177.117 1.00 12.12 ? 50  ASN U C   1 
ATOM   9193  O  O   . ASN X  2 50 ? 169.089 202.616 178.175 1.00 12.12 ? 50  ASN U O   1 
ATOM   9194  C  CB  . ASN X  2 50 ? 167.968 200.119 178.487 1.00 12.12 ? 50  ASN U CB  1 
ATOM   9195  C  CG  . ASN X  2 50 ? 167.095 198.882 178.521 1.00 12.12 ? 50  ASN U CG  1 
ATOM   9196  O  OD1 . ASN X  2 50 ? 166.577 198.444 177.494 1.00 12.12 ? 50  ASN U OD1 1 
ATOM   9197  N  ND2 . ASN X  2 50 ? 166.928 198.309 179.706 1.00 12.12 ? 50  ASN U ND2 1 
ATOM   9198  N  N   . ILE X  2 51 ? 169.343 202.461 175.951 1.00 12.29 ? 51  ILE U N   1 
ATOM   9199  C  CA  . ILE X  2 51 ? 170.014 203.751 175.804 1.00 12.29 ? 51  ILE U CA  1 
ATOM   9200  C  C   . ILE X  2 51 ? 169.312 204.509 174.683 1.00 12.29 ? 51  ILE U C   1 
ATOM   9201  O  O   . ILE X  2 51 ? 169.100 203.945 173.601 1.00 12.29 ? 51  ILE U O   1 
ATOM   9202  C  CB  . ILE X  2 51 ? 171.516 203.576 175.524 1.00 12.29 ? 51  ILE U CB  1 
ATOM   9203  C  CG1 . ILE X  2 51 ? 172.199 202.867 176.695 1.00 12.29 ? 51  ILE U CG1 1 
ATOM   9204  C  CG2 . ILE X  2 51 ? 172.185 204.913 175.254 1.00 12.29 ? 51  ILE U CG2 1 
ATOM   9205  C  CD1 . ILE X  2 51 ? 173.578 202.341 176.369 1.00 12.29 ? 51  ILE U CD1 1 
ATOM   9206  N  N   . PRO X  2 52 ? 168.928 205.781 174.885 1.00 11.95 ? 52  PRO U N   1 
ATOM   9207  C  CA  . PRO X  2 52 ? 169.193 206.592 176.078 1.00 11.95 ? 52  PRO U CA  1 
ATOM   9208  C  C   . PRO X  2 52 ? 168.208 206.375 177.225 1.00 11.95 ? 52  PRO U C   1 
ATOM   9209  O  O   . PRO X  2 52 ? 168.462 206.846 178.333 1.00 11.95 ? 52  PRO U O   1 
ATOM   9210  C  CB  . PRO X  2 52 ? 169.086 208.021 175.548 1.00 11.95 ? 52  PRO U CB  1 
ATOM   9211  C  CG  . PRO X  2 52 ? 168.134 207.931 174.402 1.00 11.95 ? 52  PRO U CG  1 
ATOM   9212  C  CD  . PRO X  2 52 ? 168.136 206.518 173.886 1.00 11.95 ? 52  PRO U CD  1 
ATOM   9213  N  N   . VAL X  2 53 ? 167.105 205.674 176.964 1.00 12.63 ? 53  VAL U N   1 
ATOM   9214  C  CA  . VAL X  2 53 ? 166.105 205.403 177.990 1.00 12.63 ? 53  VAL U CA  1 
ATOM   9215  C  C   . VAL X  2 53 ? 165.295 204.197 177.545 1.00 12.63 ? 53  VAL U C   1 
ATOM   9216  O  O   . VAL X  2 53 ? 165.114 203.962 176.348 1.00 12.63 ? 53  VAL U O   1 
ATOM   9217  C  CB  . VAL X  2 53 ? 165.213 206.646 178.241 1.00 12.63 ? 53  VAL U CB  1 
ATOM   9218  C  CG1 . VAL X  2 53 ? 164.431 207.008 176.993 1.00 12.63 ? 53  VAL U CG1 1 
ATOM   9219  C  CG2 . VAL X  2 53 ? 164.282 206.421 179.422 1.00 12.63 ? 53  VAL U CG2 1 
ATOM   9220  N  N   . SER X  2 54 ? 164.826 203.416 178.514 1.00 13.40 ? 54  SER U N   1 
ATOM   9221  C  CA  . SER X  2 54 ? 163.974 202.272 178.222 1.00 13.40 ? 54  SER U CA  1 
ATOM   9222  C  C   . SER X  2 54 ? 162.543 202.741 178.002 1.00 13.40 ? 54  SER U C   1 
ATOM   9223  O  O   . SER X  2 54 ? 162.002 203.508 178.805 1.00 13.40 ? 54  SER U O   1 
ATOM   9224  C  CB  . SER X  2 54 ? 164.031 201.254 179.359 1.00 13.40 ? 54  SER U CB  1 
ATOM   9225  O  OG  . SER X  2 54 ? 163.281 200.096 179.037 1.00 13.40 ? 54  SER U OG  1 
ATOM   9226  N  N   . TYR X  2 55 ? 161.932 202.280 176.914 1.00 12.60 ? 55  TYR U N   1 
ATOM   9227  C  CA  . TYR X  2 55 ? 160.603 202.735 176.528 1.00 12.60 ? 55  TYR U CA  1 
ATOM   9228  C  C   . TYR X  2 55 ? 159.495 201.768 176.916 1.00 12.60 ? 55  TYR U C   1 
ATOM   9229  O  O   . TYR X  2 55 ? 158.372 202.209 177.177 1.00 12.60 ? 55  TYR U O   1 
ATOM   9230  C  CB  . TYR X  2 55 ? 160.558 202.987 175.018 1.00 12.60 ? 55  TYR U CB  1 
ATOM   9231  C  CG  . TYR X  2 55 ? 161.423 204.150 174.590 1.00 12.60 ? 55  TYR U CG  1 
ATOM   9232  C  CD1 . TYR X  2 55 ? 161.080 205.451 174.923 1.00 12.60 ? 55  TYR U CD1 1 
ATOM   9233  C  CD2 . TYR X  2 55 ? 162.588 203.945 173.866 1.00 12.60 ? 55  TYR U CD2 1 
ATOM   9234  C  CE1 . TYR X  2 55 ? 161.866 206.515 174.541 1.00 12.60 ? 55  TYR U CE1 1 
ATOM   9235  C  CE2 . TYR X  2 55 ? 163.382 205.005 173.480 1.00 12.60 ? 55  TYR U CE2 1 
ATOM   9236  C  CZ  . TYR X  2 55 ? 163.015 206.287 173.822 1.00 12.60 ? 55  TYR U CZ  1 
ATOM   9237  O  OH  . TYR X  2 55 ? 163.799 207.350 173.443 1.00 12.60 ? 55  TYR U OH  1 
ATOM   9238  N  N   . GLN X  2 56 ? 159.778 200.465 176.952 1.00 13.69 ? 56  GLN U N   1 
ATOM   9239  C  CA  . GLN X  2 56 ? 158.778 199.505 177.407 1.00 13.69 ? 56  GLN U CA  1 
ATOM   9240  C  C   . GLN X  2 56 ? 158.449 199.706 178.880 1.00 13.69 ? 56  GLN U C   1 
ATOM   9241  O  O   . GLN X  2 56 ? 157.282 199.621 179.279 1.00 13.69 ? 56  GLN U O   1 
ATOM   9242  C  CB  . GLN X  2 56 ? 159.264 198.079 177.156 1.00 13.69 ? 56  GLN U CB  1 
ATOM   9243  C  CG  . GLN X  2 56 ? 159.497 197.759 175.693 1.00 13.69 ? 56  GLN U CG  1 
ATOM   9244  C  CD  . GLN X  2 56 ? 158.217 197.754 174.890 1.00 13.69 ? 56  GLN U CD  1 
ATOM   9245  O  OE1 . GLN X  2 56 ? 157.950 198.677 174.122 1.00 13.69 ? 56  GLN U OE1 1 
ATOM   9246  N  NE2 . GLN X  2 56 ? 157.417 196.710 175.058 1.00 13.69 ? 56  GLN U NE2 1 
ATOM   9247  N  N   . ALA X  2 57 ? 159.459 199.971 179.700 1.00 15.29 ? 57  ALA U N   1 
ATOM   9248  C  CA  . ALA X  2 57 ? 159.254 200.180 181.127 1.00 15.29 ? 57  ALA U CA  1 
ATOM   9249  C  C   . ALA X  2 57 ? 159.919 201.470 181.592 1.00 15.29 ? 57  ALA U C   1 
ATOM   9250  O  O   . ALA X  2 57 ? 159.311 202.539 181.560 1.00 15.29 ? 57  ALA U O   1 
ATOM   9251  C  CB  . ALA X  2 57 ? 159.784 198.995 181.916 1.00 15.29 ? 57  ALA U CB  1 
ATOM   9252  N  N   . THR Y  1 8  ? 183.845 188.082 125.770 1.00 31.06 ? 7   THR V N   1 
ATOM   9253  C  CA  . THR Y  1 8  ? 182.887 189.078 126.236 1.00 31.06 ? 7   THR V CA  1 
ATOM   9254  C  C   . THR Y  1 8  ? 182.366 189.928 125.082 1.00 31.06 ? 7   THR V C   1 
ATOM   9255  O  O   . THR Y  1 8  ? 181.307 190.546 125.185 1.00 31.06 ? 7   THR V O   1 
ATOM   9256  C  CB  . THR Y  1 8  ? 183.507 189.999 127.299 1.00 31.06 ? 7   THR V CB  1 
ATOM   9257  O  OG1 . THR Y  1 8  ? 184.702 190.595 126.780 1.00 31.06 ? 7   THR V OG1 1 
ATOM   9258  C  CG2 . THR Y  1 8  ? 183.847 189.210 128.545 1.00 31.06 ? 7   THR V CG2 1 
ATOM   9259  N  N   . GLY Y  1 9  ? 183.118 189.956 123.984 1.00 31.99 ? 8   GLY V N   1 
ATOM   9260  C  CA  . GLY Y  1 9  ? 182.739 190.726 122.820 1.00 31.99 ? 8   GLY V CA  1 
ATOM   9261  C  C   . GLY Y  1 9  ? 183.058 192.202 122.892 1.00 31.99 ? 8   GLY V C   1 
ATOM   9262  O  O   . GLY Y  1 9  ? 182.693 192.941 121.969 1.00 31.99 ? 8   GLY V O   1 
ATOM   9263  N  N   . LEU Y  1 10 ? 183.721 192.657 123.950 1.00 30.92 ? 9   LEU V N   1 
ATOM   9264  C  CA  . LEU Y  1 10 ? 184.055 194.065 124.091 1.00 30.92 ? 9   LEU V CA  1 
ATOM   9265  C  C   . LEU Y  1 10 ? 185.323 194.398 123.315 1.00 30.92 ? 9   LEU V C   1 
ATOM   9266  O  O   . LEU Y  1 10 ? 186.228 193.571 123.175 1.00 30.92 ? 9   LEU V O   1 
ATOM   9267  C  CB  . LEU Y  1 10 ? 184.242 194.430 125.564 1.00 30.92 ? 9   LEU V CB  1 
ATOM   9268  C  CG  . LEU Y  1 10 ? 183.041 195.006 126.315 1.00 30.92 ? 9   LEU V CG  1 
ATOM   9269  C  CD1 . LEU Y  1 10 ? 181.875 194.034 126.310 1.00 30.92 ? 9   LEU V CD1 1 
ATOM   9270  C  CD2 . LEU Y  1 10 ? 183.431 195.372 127.736 1.00 30.92 ? 9   LEU V CD2 1 
ATOM   9271  N  N   . THR Y  1 11 ? 185.379 195.624 122.804 1.00 33.02 ? 10  THR V N   1 
ATOM   9272  C  CA  . THR Y  1 11 ? 186.572 196.121 122.142 1.00 33.02 ? 10  THR V CA  1 
ATOM   9273  C  C   . THR Y  1 11 ? 187.510 196.744 123.174 1.00 33.02 ? 10  THR V C   1 
ATOM   9274  O  O   . THR Y  1 11 ? 187.277 196.683 124.383 1.00 33.02 ? 10  THR V O   1 
ATOM   9275  C  CB  . THR Y  1 11 ? 186.202 197.122 121.049 1.00 33.02 ? 10  THR V CB  1 
ATOM   9276  O  OG1 . THR Y  1 11 ? 185.731 198.336 121.646 1.00 33.02 ? 10  THR V OG1 1 
ATOM   9277  C  CG2 . THR Y  1 11 ? 185.115 196.552 120.152 1.00 33.02 ? 10  THR V CG2 1 
ATOM   9278  N  N   . ASP Y  1 12 ? 188.598 197.347 122.692 1.00 35.22 ? 11  ASP V N   1 
ATOM   9279  C  CA  . ASP Y  1 12 ? 189.573 197.948 123.596 1.00 35.22 ? 11  ASP V CA  1 
ATOM   9280  C  C   . ASP Y  1 12 ? 189.023 199.220 124.237 1.00 35.22 ? 11  ASP V C   1 
ATOM   9281  O  O   . ASP Y  1 12 ? 189.141 199.418 125.453 1.00 35.22 ? 11  ASP V O   1 
ATOM   9282  C  CB  . ASP Y  1 12 ? 190.869 198.235 122.837 1.00 35.22 ? 11  ASP V CB  1 
ATOM   9283  C  CG  . ASP Y  1 12 ? 192.030 198.549 123.759 1.00 35.22 ? 11  ASP V CG  1 
ATOM   9284  O  OD1 . ASP Y  1 12 ? 192.579 197.605 124.364 1.00 35.22 ? 11  ASP V OD1 1 
ATOM   9285  O  OD2 . ASP Y  1 12 ? 192.396 199.737 123.875 1.00 35.22 ? 11  ASP V OD2 1 
ATOM   9286  N  N   . ASP Y  1 13 ? 188.414 200.094 123.430 1.00 36.12 ? 12  ASP V N   1 
ATOM   9287  C  CA  . ASP Y  1 13 ? 187.899 201.357 123.951 1.00 36.12 ? 12  ASP V CA  1 
ATOM   9288  C  C   . ASP Y  1 13 ? 186.762 201.130 124.939 1.00 36.12 ? 12  ASP V C   1 
ATOM   9289  O  O   . ASP Y  1 13 ? 186.668 201.826 125.961 1.00 36.12 ? 12  ASP V O   1 
ATOM   9290  C  CB  . ASP Y  1 13 ? 187.437 202.245 122.797 1.00 36.12 ? 12  ASP V CB  1 
ATOM   9291  C  CG  . ASP Y  1 13 ? 188.568 202.615 121.858 1.00 36.12 ? 12  ASP V CG  1 
ATOM   9292  O  OD1 . ASP Y  1 13 ? 189.726 202.688 122.321 1.00 36.12 ? 12  ASP V OD1 1 
ATOM   9293  O  OD2 . ASP Y  1 13 ? 188.300 202.830 120.658 1.00 36.12 ? 12  ASP V OD2 1 
ATOM   9294  N  N   . GLU Y  1 14 ? 185.882 200.169 124.646 1.00 31.63 ? 13  GLU V N   1 
ATOM   9295  C  CA  . GLU Y  1 14 ? 184.801 199.848 125.571 1.00 31.63 ? 13  GLU V CA  1 
ATOM   9296  C  C   . GLU Y  1 14 ? 185.352 199.373 126.908 1.00 31.63 ? 13  GLU V C   1 
ATOM   9297  O  O   . GLU Y  1 14 ? 184.866 199.781 127.971 1.00 31.63 ? 13  GLU V O   1 
ATOM   9298  C  CB  . GLU Y  1 14 ? 183.891 198.786 124.956 1.00 31.63 ? 13  GLU V CB  1 
ATOM   9299  C  CG  . GLU Y  1 14 ? 182.819 199.340 124.037 1.00 31.63 ? 13  GLU V CG  1 
ATOM   9300  C  CD  . GLU Y  1 14 ? 181.913 198.258 123.485 1.00 31.63 ? 13  GLU V CD  1 
ATOM   9301  O  OE1 . GLU Y  1 14 ? 181.214 197.600 124.283 1.00 31.63 ? 13  GLU V OE1 1 
ATOM   9302  O  OE2 . GLU Y  1 14 ? 181.899 198.066 122.251 1.00 31.63 ? 13  GLU V OE2 1 
ATOM   9303  N  N   . ALA Y  1 15 ? 186.376 198.517 126.871 1.00 29.44 ? 14  ALA V N   1 
ATOM   9304  C  CA  . ALA Y  1 15 ? 186.992 198.042 128.104 1.00 29.44 ? 14  ALA V CA  1 
ATOM   9305  C  C   . ALA Y  1 15 ? 187.625 199.187 128.881 1.00 29.44 ? 14  ALA V C   1 
ATOM   9306  O  O   . ALA Y  1 15 ? 187.507 199.249 130.110 1.00 29.44 ? 14  ALA V O   1 
ATOM   9307  C  CB  . ALA Y  1 15 ? 188.030 196.966 127.791 1.00 29.44 ? 14  ALA V CB  1 
ATOM   9308  N  N   . LYS Y  1 16 ? 188.298 200.108 128.185 1.00 28.94 ? 15  LYS V N   1 
ATOM   9309  C  CA  . LYS Y  1 16 ? 188.921 201.237 128.871 1.00 28.94 ? 15  LYS V CA  1 
ATOM   9310  C  C   . LYS Y  1 16 ? 187.877 202.113 129.557 1.00 28.94 ? 15  LYS V C   1 
ATOM   9311  O  O   . LYS Y  1 16 ? 188.042 202.508 130.721 1.00 28.94 ? 15  LYS V O   1 
ATOM   9312  C  CB  . LYS Y  1 16 ? 189.745 202.059 127.881 1.00 28.94 ? 15  LYS V CB  1 
ATOM   9313  C  CG  . LYS Y  1 16 ? 190.947 201.326 127.317 1.00 28.94 ? 15  LYS V CG  1 
ATOM   9314  C  CD  . LYS Y  1 16 ? 191.681 202.172 126.292 1.00 28.94 ? 15  LYS V CD  1 
ATOM   9315  C  CE  . LYS Y  1 16 ? 192.404 203.332 126.955 1.00 28.94 ? 15  LYS V CE  1 
ATOM   9316  N  NZ  . LYS Y  1 16 ? 193.544 202.874 127.796 1.00 28.94 ? 15  LYS V NZ  1 
ATOM   9317  N  N   . GLU Y  1 17 ? 186.787 202.422 128.848 1.00 27.55 ? 16  GLU V N   1 
ATOM   9318  C  CA  . GLU Y  1 17 ? 185.743 203.262 129.429 1.00 27.55 ? 16  GLU V CA  1 
ATOM   9319  C  C   . GLU Y  1 17 ? 185.083 202.579 130.621 1.00 27.55 ? 16  GLU V C   1 
ATOM   9320  O  O   . GLU Y  1 17 ? 184.849 203.211 131.665 1.00 27.55 ? 16  GLU V O   1 
ATOM   9321  C  CB  . GLU Y  1 17 ? 184.705 203.611 128.364 1.00 27.55 ? 16  GLU V CB  1 
ATOM   9322  C  CG  . GLU Y  1 17 ? 183.716 204.683 128.784 1.00 27.55 ? 16  GLU V CG  1 
ATOM   9323  C  CD  . GLU Y  1 17 ? 182.992 205.300 127.604 1.00 27.55 ? 16  GLU V CD  1 
ATOM   9324  O  OE1 . GLU Y  1 17 ? 182.676 204.562 126.647 1.00 27.55 ? 16  GLU V OE1 1 
ATOM   9325  O  OE2 . GLU Y  1 17 ? 182.741 206.523 127.632 1.00 27.55 ? 16  GLU V OE2 1 
ATOM   9326  N  N   . PHE Y  1 18 ? 184.783 201.283 130.489 1.00 22.46 ? 17  PHE V N   1 
ATOM   9327  C  CA  . PHE Y  1 18 ? 184.178 200.557 131.597 1.00 22.46 ? 17  PHE V CA  1 
ATOM   9328  C  C   . PHE Y  1 18 ? 185.108 200.518 132.800 1.00 22.46 ? 17  PHE V C   1 
ATOM   9329  O  O   . PHE Y  1 18 ? 184.660 200.671 133.939 1.00 22.46 ? 17  PHE V O   1 
ATOM   9330  C  CB  . PHE Y  1 18 ? 183.799 199.141 131.169 1.00 22.46 ? 17  PHE V CB  1 
ATOM   9331  C  CG  . PHE Y  1 18 ? 182.913 198.435 132.154 1.00 22.46 ? 17  PHE V CG  1 
ATOM   9332  C  CD1 . PHE Y  1 18 ? 181.540 198.577 132.094 1.00 22.46 ? 17  PHE V CD1 1 
ATOM   9333  C  CD2 . PHE Y  1 18 ? 183.454 197.643 133.149 1.00 22.46 ? 17  PHE V CD2 1 
ATOM   9334  C  CE1 . PHE Y  1 18 ? 180.725 197.934 133.002 1.00 22.46 ? 17  PHE V CE1 1 
ATOM   9335  C  CE2 . PHE Y  1 18 ? 182.643 197.000 134.059 1.00 22.46 ? 17  PHE V CE2 1 
ATOM   9336  C  CZ  . PHE Y  1 18 ? 181.278 197.146 133.986 1.00 22.46 ? 17  PHE V CZ  1 
ATOM   9337  N  N   . HIS Y  1 19 ? 186.408 200.312 132.569 1.00 23.95 ? 18  HIS V N   1 
ATOM   9338  C  CA  . HIS Y  1 19 ? 187.354 200.290 133.679 1.00 23.95 ? 18  HIS V CA  1 
ATOM   9339  C  C   . HIS Y  1 19 ? 187.406 201.636 134.387 1.00 23.95 ? 18  HIS V C   1 
ATOM   9340  O  O   . HIS Y  1 19 ? 187.425 201.693 135.623 1.00 23.95 ? 18  HIS V O   1 
ATOM   9341  C  CB  . HIS Y  1 19 ? 188.743 199.896 133.181 1.00 23.95 ? 18  HIS V CB  1 
ATOM   9342  C  CG  . HIS Y  1 19 ? 189.714 199.602 134.281 1.00 23.95 ? 18  HIS V CG  1 
ATOM   9343  N  ND1 . HIS Y  1 19 ? 189.525 198.581 135.188 1.00 23.95 ? 18  HIS V ND1 1 
ATOM   9344  C  CD2 . HIS Y  1 19 ? 190.880 200.198 134.624 1.00 23.95 ? 18  HIS V CD2 1 
ATOM   9345  C  CE1 . HIS Y  1 19 ? 190.534 198.559 136.040 1.00 23.95 ? 18  HIS V CE1 1 
ATOM   9346  N  NE2 . HIS Y  1 19 ? 191.370 199.530 135.720 1.00 23.95 ? 18  HIS V NE2 1 
ATOM   9347  N  N   . ALA Y  1 20 ? 187.428 202.732 133.624 1.00 23.28 ? 19  ALA V N   1 
ATOM   9348  C  CA  . ALA Y  1 20 ? 187.475 204.054 134.245 1.00 23.28 ? 19  ALA V CA  1 
ATOM   9349  C  C   . ALA Y  1 20 ? 186.247 204.297 135.117 1.00 23.28 ? 19  ALA V C   1 
ATOM   9350  O  O   . ALA Y  1 20 ? 186.363 204.712 136.282 1.00 23.28 ? 19  ALA V O   1 
ATOM   9351  C  CB  . ALA Y  1 20 ? 187.596 205.133 133.170 1.00 23.28 ? 19  ALA V CB  1 
ATOM   9352  N  N   . ILE Y  1 21 ? 185.057 204.024 134.576 1.00 21.44 ? 20  ILE V N   1 
ATOM   9353  C  CA  . ILE Y  1 21 ? 183.837 204.287 135.337 1.00 21.44 ? 20  ILE V CA  1 
ATOM   9354  C  C   . ILE Y  1 21 ? 183.740 203.356 136.543 1.00 21.44 ? 20  ILE V C   1 
ATOM   9355  O  O   . ILE Y  1 21 ? 183.311 203.769 137.631 1.00 21.44 ? 20  ILE V O   1 
ATOM   9356  C  CB  . ILE Y  1 21 ? 182.605 204.179 134.423 1.00 21.44 ? 20  ILE V CB  1 
ATOM   9357  C  CG1 . ILE Y  1 21 ? 182.743 205.145 133.245 1.00 21.44 ? 20  ILE V CG1 1 
ATOM   9358  C  CG2 . ILE Y  1 21 ? 181.341 204.495 135.199 1.00 21.44 ? 20  ILE V CG2 1 
ATOM   9359  C  CD1 . ILE Y  1 21 ? 181.739 204.918 132.143 1.00 21.44 ? 20  ILE V CD1 1 
ATOM   9360  N  N   . PHE Y  1 22 ? 184.144 202.093 136.377 1.00 20.41 ? 21  PHE V N   1 
ATOM   9361  C  CA  . PHE Y  1 22 ? 184.121 201.136 137.478 1.00 20.41 ? 21  PHE V CA  1 
ATOM   9362  C  C   . PHE Y  1 22 ? 185.035 201.584 138.610 1.00 20.41 ? 21  PHE V C   1 
ATOM   9363  O  O   . PHE Y  1 22 ? 184.656 201.535 139.787 1.00 20.41 ? 21  PHE V O   1 
ATOM   9364  C  CB  . PHE Y  1 22 ? 184.533 199.757 136.958 1.00 20.41 ? 21  PHE V CB  1 
ATOM   9365  C  CG  . PHE Y  1 22 ? 184.305 198.636 137.932 1.00 20.41 ? 21  PHE V CG  1 
ATOM   9366  C  CD1 . PHE Y  1 22 ? 183.101 197.955 137.954 1.00 20.41 ? 21  PHE V CD1 1 
ATOM   9367  C  CD2 . PHE Y  1 22 ? 185.302 198.248 138.809 1.00 20.41 ? 21  PHE V CD2 1 
ATOM   9368  C  CE1 . PHE Y  1 22 ? 182.892 196.917 138.842 1.00 20.41 ? 21  PHE V CE1 1 
ATOM   9369  C  CE2 . PHE Y  1 22 ? 185.098 197.213 139.699 1.00 20.41 ? 21  PHE V CE2 1 
ATOM   9370  C  CZ  . PHE Y  1 22 ? 183.891 196.547 139.715 1.00 20.41 ? 21  PHE V CZ  1 
ATOM   9371  N  N   . MET Y  1 23 ? 186.247 202.034 138.271 1.00 21.42 ? 22  MET V N   1 
ATOM   9372  C  CA  . MET Y  1 23 ? 187.175 202.504 139.294 1.00 21.42 ? 22  MET V CA  1 
ATOM   9373  C  C   . MET Y  1 23 ? 186.623 203.719 140.027 1.00 21.42 ? 22  MET V C   1 
ATOM   9374  O  O   . MET Y  1 23 ? 186.709 203.801 141.259 1.00 21.42 ? 22  MET V O   1 
ATOM   9375  C  CB  . MET Y  1 23 ? 188.527 202.828 138.661 1.00 21.42 ? 22  MET V CB  1 
ATOM   9376  C  CG  . MET Y  1 23 ? 189.398 201.615 138.377 1.00 21.42 ? 22  MET V CG  1 
ATOM   9377  S  SD  . MET Y  1 23 ? 189.441 200.441 139.745 1.00 21.42 ? 22  MET V SD  1 
ATOM   9378  C  CE  . MET Y  1 23 ? 188.721 198.995 138.978 1.00 21.42 ? 22  MET V CE  1 
ATOM   9379  N  N   . GLN Y  1 24 ? 186.050 204.673 139.288 1.00 22.06 ? 23  GLN V N   1 
ATOM   9380  C  CA  . GLN Y  1 24 ? 185.506 205.867 139.932 1.00 22.06 ? 23  GLN V CA  1 
ATOM   9381  C  C   . GLN Y  1 24 ? 184.377 205.511 140.898 1.00 22.06 ? 23  GLN V C   1 
ATOM   9382  O  O   . GLN Y  1 24 ? 184.342 205.986 142.045 1.00 22.06 ? 23  GLN V O   1 
ATOM   9383  C  CB  . GLN Y  1 24 ? 185.023 206.851 138.867 1.00 22.06 ? 23  GLN V CB  1 
ATOM   9384  C  CG  . GLN Y  1 24 ? 184.324 208.077 139.414 1.00 22.06 ? 23  GLN V CG  1 
ATOM   9385  C  CD  . GLN Y  1 24 ? 184.259 209.202 138.403 1.00 22.06 ? 23  GLN V CD  1 
ATOM   9386  O  OE1 . GLN Y  1 24 ? 184.492 208.996 137.212 1.00 22.06 ? 23  GLN V OE1 1 
ATOM   9387  N  NE2 . GLN Y  1 24 ? 183.945 210.404 138.873 1.00 22.06 ? 23  GLN V NE2 1 
ATOM   9388  N  N   . SER Y  1 25 ? 183.450 204.656 140.456 1.00 19.29 ? 24  SER V N   1 
ATOM   9389  C  CA  . SER Y  1 25 ? 182.332 204.270 141.312 1.00 19.29 ? 24  SER V CA  1 
ATOM   9390  C  C   . SER Y  1 25 ? 182.809 203.499 142.538 1.00 19.29 ? 24  SER V C   1 
ATOM   9391  O  O   . SER Y  1 25 ? 182.295 203.699 143.648 1.00 19.29 ? 24  SER V O   1 
ATOM   9392  C  CB  . SER Y  1 25 ? 181.328 203.443 140.514 1.00 19.29 ? 24  SER V CB  1 
ATOM   9393  O  OG  . SER Y  1 25 ? 181.042 204.059 139.271 1.00 19.29 ? 24  SER V OG  1 
ATOM   9394  N  N   . MET Y  1 26 ? 183.787 202.607 142.358 1.00 18.02 ? 25  MET V N   1 
ATOM   9395  C  CA  . MET Y  1 26 ? 184.313 201.844 143.484 1.00 18.02 ? 25  MET V CA  1 
ATOM   9396  C  C   . MET Y  1 26 ? 184.974 202.759 144.508 1.00 18.02 ? 25  MET V C   1 
ATOM   9397  O  O   . MET Y  1 26 ? 184.811 202.566 145.720 1.00 18.02 ? 25  MET V O   1 
ATOM   9398  C  CB  . MET Y  1 26 ? 185.299 200.792 142.978 1.00 18.02 ? 25  MET V CB  1 
ATOM   9399  C  CG  . MET Y  1 26 ? 185.494 199.611 143.906 1.00 18.02 ? 25  MET V CG  1 
ATOM   9400  S  SD  . MET Y  1 26 ? 186.746 198.469 143.296 1.00 18.02 ? 25  MET V SD  1 
ATOM   9401  C  CE  . MET Y  1 26 ? 188.150 199.568 143.144 1.00 18.02 ? 25  MET V CE  1 
ATOM   9402  N  N   . TYR Y  1 27 ? 185.722 203.762 144.041 1.00 18.33 ? 26  TYR V N   1 
ATOM   9403  C  CA  . TYR Y  1 27 ? 186.335 204.710 144.967 1.00 18.33 ? 26  TYR V CA  1 
ATOM   9404  C  C   . TYR Y  1 27 ? 185.280 205.495 145.738 1.00 18.33 ? 26  TYR V C   1 
ATOM   9405  O  O   . TYR Y  1 27 ? 185.428 205.726 146.945 1.00 18.33 ? 26  TYR V O   1 
ATOM   9406  C  CB  . TYR Y  1 27 ? 187.268 205.659 144.216 1.00 18.33 ? 26  TYR V CB  1 
ATOM   9407  C  CG  . TYR Y  1 27 ? 188.482 204.983 143.621 1.00 18.33 ? 26  TYR V CG  1 
ATOM   9408  C  CD1 . TYR Y  1 27 ? 188.950 203.779 144.129 1.00 18.33 ? 26  TYR V CD1 1 
ATOM   9409  C  CD2 . TYR Y  1 27 ? 189.167 205.555 142.558 1.00 18.33 ? 26  TYR V CD2 1 
ATOM   9410  C  CE1 . TYR Y  1 27 ? 190.059 203.160 143.590 1.00 18.33 ? 26  TYR V CE1 1 
ATOM   9411  C  CE2 . TYR Y  1 27 ? 190.278 204.944 142.014 1.00 18.33 ? 26  TYR V CE2 1 
ATOM   9412  C  CZ  . TYR Y  1 27 ? 190.719 203.748 142.533 1.00 18.33 ? 26  TYR V CZ  1 
ATOM   9413  O  OH  . TYR Y  1 27 ? 191.826 203.136 141.993 1.00 18.33 ? 26  TYR V OH  1 
ATOM   9414  N  N   . ALA Y  1 28 ? 184.207 205.916 145.061 1.00 16.28 ? 27  ALA V N   1 
ATOM   9415  C  CA  . ALA Y  1 28 ? 183.141 206.632 145.765 1.00 16.28 ? 27  ALA V CA  1 
ATOM   9416  C  C   . ALA Y  1 28 ? 182.488 205.755 146.832 1.00 16.28 ? 27  ALA V C   1 
ATOM   9417  O  O   . ALA Y  1 28 ? 182.223 206.211 147.956 1.00 16.28 ? 27  ALA V O   1 
ATOM   9418  C  CB  . ALA Y  1 28 ? 182.098 207.131 144.768 1.00 16.28 ? 27  ALA V CB  1 
ATOM   9419  N  N   . TRP Y  1 29 ? 182.219 204.490 146.495 1.00 14.34 ? 28  TRP V N   1 
ATOM   9420  C  CA  . TRP Y  1 29 ? 181.623 203.571 147.461 1.00 14.34 ? 28  TRP V CA  1 
ATOM   9421  C  C   . TRP Y  1 29 ? 182.537 203.364 148.665 1.00 14.34 ? 28  TRP V C   1 
ATOM   9422  O  O   . TRP Y  1 29 ? 182.076 203.355 149.816 1.00 14.34 ? 28  TRP V O   1 
ATOM   9423  C  CB  . TRP Y  1 29 ? 181.312 202.241 146.773 1.00 14.34 ? 28  TRP V CB  1 
ATOM   9424  C  CG  . TRP Y  1 29 ? 180.982 201.114 147.696 1.00 14.34 ? 28  TRP V CG  1 
ATOM   9425  C  CD1 . TRP Y  1 29 ? 181.726 199.993 147.917 1.00 14.34 ? 28  TRP V CD1 1 
ATOM   9426  C  CD2 . TRP Y  1 29 ? 179.807 200.981 148.504 1.00 14.34 ? 28  TRP V CD2 1 
ATOM   9427  N  NE1 . TRP Y  1 29 ? 181.094 199.176 148.822 1.00 14.34 ? 28  TRP V NE1 1 
ATOM   9428  C  CE2 . TRP Y  1 29 ? 179.914 199.761 149.197 1.00 14.34 ? 28  TRP V CE2 1 
ATOM   9429  C  CE3 . TRP Y  1 29 ? 178.679 201.779 148.712 1.00 14.34 ? 28  TRP V CE3 1 
ATOM   9430  C  CZ2 . TRP Y  1 29 ? 178.937 199.320 150.085 1.00 14.34 ? 28  TRP V CZ2 1 
ATOM   9431  C  CZ3 . TRP Y  1 29 ? 177.711 201.339 149.591 1.00 14.34 ? 28  TRP V CZ3 1 
ATOM   9432  C  CH2 . TRP Y  1 29 ? 177.846 200.122 150.269 1.00 14.34 ? 28  TRP V CH2 1 
ATOM   9433  N  N   . PHE Y  1 30 ? 183.841 203.209 148.419 1.00 14.48 ? 29  PHE V N   1 
ATOM   9434  C  CA  . PHE Y  1 30 ? 184.785 203.039 149.520 1.00 14.48 ? 29  PHE V CA  1 
ATOM   9435  C  C   . PHE Y  1 30 ? 184.851 204.286 150.392 1.00 14.48 ? 29  PHE V C   1 
ATOM   9436  O  O   . PHE Y  1 30 ? 184.992 204.188 151.616 1.00 14.48 ? 29  PHE V O   1 
ATOM   9437  C  CB  . PHE Y  1 30 ? 186.170 202.685 148.979 1.00 14.48 ? 29  PHE V CB  1 
ATOM   9438  C  CG  . PHE Y  1 30 ? 186.276 201.280 148.454 1.00 14.48 ? 29  PHE V CG  1 
ATOM   9439  C  CD1 . PHE Y  1 30 ? 185.260 200.365 148.670 1.00 14.48 ? 29  PHE V CD1 1 
ATOM   9440  C  CD2 . PHE Y  1 30 ? 187.397 200.874 147.751 1.00 14.48 ? 29  PHE V CD2 1 
ATOM   9441  C  CE1 . PHE Y  1 30 ? 185.356 199.077 148.190 1.00 14.48 ? 29  PHE V CE1 1 
ATOM   9442  C  CE2 . PHE Y  1 30 ? 187.498 199.585 147.270 1.00 14.48 ? 29  PHE V CE2 1 
ATOM   9443  C  CZ  . PHE Y  1 30 ? 186.476 198.686 147.490 1.00 14.48 ? 29  PHE V CZ  1 
ATOM   9444  N  N   . GLY Y  1 31 ? 184.759 205.470 149.782 1.00 12.61 ? 30  GLY V N   1 
ATOM   9445  C  CA  . GLY Y  1 31 ? 184.731 206.692 150.572 1.00 12.61 ? 30  GLY V CA  1 
ATOM   9446  C  C   . GLY Y  1 31 ? 183.522 206.773 151.486 1.00 12.61 ? 30  GLY V C   1 
ATOM   9447  O  O   . GLY Y  1 31 ? 183.638 207.145 152.660 1.00 12.61 ? 30  GLY V O   1 
ATOM   9448  N  N   . LEU Y  1 32 ? 182.342 206.423 150.961 1.00 12.97 ? 31  LEU V N   1 
ATOM   9449  C  CA  . LEU Y  1 32 ? 181.150 206.394 151.809 1.00 12.97 ? 31  LEU V CA  1 
ATOM   9450  C  C   . LEU Y  1 32 ? 181.309 205.399 152.954 1.00 12.97 ? 31  LEU V C   1 
ATOM   9451  O  O   . LEU Y  1 32 ? 180.936 205.688 154.100 1.00 12.97 ? 31  LEU V O   1 
ATOM   9452  C  CB  . LEU Y  1 32 ? 179.910 206.053 150.984 1.00 12.97 ? 31  LEU V CB  1 
ATOM   9453  C  CG  . LEU Y  1 32 ? 179.441 207.069 149.945 1.00 12.97 ? 31  LEU V CG  1 
ATOM   9454  C  CD1 . LEU Y  1 32 ? 178.312 206.483 149.115 1.00 12.97 ? 31  LEU V CD1 1 
ATOM   9455  C  CD2 . LEU Y  1 32 ? 178.999 208.354 150.624 1.00 12.97 ? 31  LEU V CD2 1 
ATOM   9456  N  N   . VAL Y  1 33 ? 181.860 204.218 152.659 1.00 11.31 ? 32  VAL V N   1 
ATOM   9457  C  CA  . VAL Y  1 33 ? 182.067 203.212 153.699 1.00 11.31 ? 32  VAL V CA  1 
ATOM   9458  C  C   . VAL Y  1 33 ? 183.008 203.738 154.778 1.00 11.31 ? 32  VAL V C   1 
ATOM   9459  O  O   . VAL Y  1 33 ? 182.775 203.543 155.978 1.00 11.31 ? 32  VAL V O   1 
ATOM   9460  C  CB  . VAL Y  1 33 ? 182.592 201.908 153.072 1.00 11.31 ? 32  VAL V CB  1 
ATOM   9461  C  CG1 . VAL Y  1 33 ? 183.289 201.059 154.114 1.00 11.31 ? 32  VAL V CG1 1 
ATOM   9462  C  CG2 . VAL Y  1 33 ? 181.456 201.142 152.424 1.00 11.31 ? 32  VAL V CG2 1 
ATOM   9463  N  N   . VAL Y  1 34 ? 184.087 204.409 154.367 1.00 11.79 ? 33  VAL V N   1 
ATOM   9464  C  CA  . VAL Y  1 34 ? 185.050 204.945 155.327 1.00 11.79 ? 33  VAL V CA  1 
ATOM   9465  C  C   . VAL Y  1 34 ? 184.393 205.991 156.219 1.00 11.79 ? 33  VAL V C   1 
ATOM   9466  O  O   . VAL Y  1 34 ? 184.619 206.019 157.435 1.00 11.79 ? 33  VAL V O   1 
ATOM   9467  C  CB  . VAL Y  1 34 ? 186.277 205.514 154.589 1.00 11.79 ? 33  VAL V CB  1 
ATOM   9468  C  CG1 . VAL Y  1 34 ? 187.081 206.420 155.504 1.00 11.79 ? 33  VAL V CG1 1 
ATOM   9469  C  CG2 . VAL Y  1 34 ? 187.146 204.385 154.064 1.00 11.79 ? 33  VAL V CG2 1 
ATOM   9470  N  N   . ILE Y  1 35 ? 183.575 206.870 155.634 1.00 11.27 ? 34  ILE V N   1 
ATOM   9471  C  CA  . ILE Y  1 35 ? 182.895 207.886 156.439 1.00 11.27 ? 34  ILE V CA  1 
ATOM   9472  C  C   . ILE Y  1 35 ? 181.960 207.234 157.453 1.00 11.27 ? 34  ILE V C   1 
ATOM   9473  O  O   . ILE Y  1 35 ? 181.913 207.630 158.629 1.00 11.27 ? 34  ILE V O   1 
ATOM   9474  C  CB  . ILE Y  1 35 ? 182.144 208.877 155.531 1.00 11.27 ? 34  ILE V CB  1 
ATOM   9475  C  CG1 . ILE Y  1 35 ? 183.133 209.695 154.700 1.00 11.27 ? 34  ILE V CG1 1 
ATOM   9476  C  CG2 . ILE Y  1 35 ? 181.262 209.795 156.357 1.00 11.27 ? 34  ILE V CG2 1 
ATOM   9477  C  CD1 . ILE Y  1 35 ? 182.487 210.476 153.580 1.00 11.27 ? 34  ILE V CD1 1 
ATOM   9478  N  N   . ALA Y  1 36 ? 181.202 206.223 157.017 1.00 10.15 ? 35  ALA V N   1 
ATOM   9479  C  CA  . ALA Y  1 36 ? 180.286 205.548 157.932 1.00 10.15 ? 35  ALA V CA  1 
ATOM   9480  C  C   . ALA Y  1 36 ? 181.038 204.873 159.073 1.00 10.15 ? 35  ALA V C   1 
ATOM   9481  O  O   . ALA Y  1 36 ? 180.604 204.924 160.231 1.00 10.15 ? 35  ALA V O   1 
ATOM   9482  C  CB  . ALA Y  1 36 ? 179.438 204.530 157.173 1.00 10.15 ? 35  ALA V CB  1 
ATOM   9483  N  N   . HIS Y  1 37 ? 182.172 204.238 158.769 1.00 9.99  ? 36  HIS V N   1 
ATOM   9484  C  CA  . HIS Y  1 37 ? 182.942 203.579 159.821 1.00 9.99  ? 36  HIS V CA  1 
ATOM   9485  C  C   . HIS Y  1 37 ? 183.583 204.586 160.770 1.00 9.99  ? 36  HIS V C   1 
ATOM   9486  O  O   . HIS Y  1 37 ? 183.709 204.308 161.967 1.00 9.99  ? 36  HIS V O   1 
ATOM   9487  C  CB  . HIS Y  1 37 ? 183.997 202.659 159.208 1.00 9.99  ? 36  HIS V CB  1 
ATOM   9488  C  CG  . HIS Y  1 37 ? 183.513 201.261 158.977 1.00 9.99  ? 36  HIS V CG  1 
ATOM   9489  N  ND1 . HIS Y  1 37 ? 182.874 200.876 157.819 1.00 9.99  ? 36  HIS V ND1 1 
ATOM   9490  C  CD2 . HIS Y  1 37 ? 183.565 200.159 159.761 1.00 9.99  ? 36  HIS V CD2 1 
ATOM   9491  C  CE1 . HIS Y  1 37 ? 182.558 199.596 157.898 1.00 9.99  ? 36  HIS V CE1 1 
ATOM   9492  N  NE2 . HIS Y  1 37 ? 182.967 199.136 159.066 1.00 9.99  ? 36  HIS V NE2 1 
ATOM   9493  N  N   . LEU Y  1 38 ? 183.984 205.756 160.266 1.00 10.84 ? 37  LEU V N   1 
ATOM   9494  C  CA  . LEU Y  1 38 ? 184.474 206.806 161.155 1.00 10.84 ? 37  LEU V CA  1 
ATOM   9495  C  C   . LEU Y  1 38 ? 183.383 207.264 162.114 1.00 10.84 ? 37  LEU V C   1 
ATOM   9496  O  O   . LEU Y  1 38 ? 183.636 207.453 163.311 1.00 10.84 ? 37  LEU V O   1 
ATOM   9497  C  CB  . LEU Y  1 38 ? 184.996 207.991 160.343 1.00 10.84 ? 37  LEU V CB  1 
ATOM   9498  C  CG  . LEU Y  1 38 ? 186.309 207.810 159.579 1.00 10.84 ? 37  LEU V CG  1 
ATOM   9499  C  CD1 . LEU Y  1 38 ? 186.639 209.068 158.791 1.00 10.84 ? 37  LEU V CD1 1 
ATOM   9500  C  CD2 . LEU Y  1 38 ? 187.444 207.452 160.524 1.00 10.84 ? 37  LEU V CD2 1 
ATOM   9501  N  N   . LEU Y  1 39 ? 182.159 207.445 161.607 1.00 9.93  ? 38  LEU V N   1 
ATOM   9502  C  CA  . LEU Y  1 39 ? 181.053 207.821 162.486 1.00 9.93  ? 38  LEU V CA  1 
ATOM   9503  C  C   . LEU Y  1 39 ? 180.781 206.741 163.527 1.00 9.93  ? 38  LEU V C   1 
ATOM   9504  O  O   . LEU Y  1 39 ? 180.559 207.043 164.707 1.00 9.93  ? 38  LEU V O   1 
ATOM   9505  C  CB  . LEU Y  1 39 ? 179.793 208.096 161.666 1.00 9.93  ? 38  LEU V CB  1 
ATOM   9506  C  CG  . LEU Y  1 39 ? 179.717 209.426 160.917 1.00 9.93  ? 38  LEU V CG  1 
ATOM   9507  C  CD1 . LEU Y  1 39 ? 178.459 209.480 160.069 1.00 9.93  ? 38  LEU V CD1 1 
ATOM   9508  C  CD2 . LEU Y  1 39 ? 179.763 210.591 161.887 1.00 9.93  ? 38  LEU V CD2 1 
ATOM   9509  N  N   . ALA Y  1 40 ? 180.800 205.472 163.108 1.00 9.86  ? 39  ALA V N   1 
ATOM   9510  C  CA  . ALA Y  1 40 ? 180.563 204.378 164.045 1.00 9.86  ? 39  ALA V CA  1 
ATOM   9511  C  C   . ALA Y  1 40 ? 181.637 204.326 165.125 1.00 9.86  ? 39  ALA V C   1 
ATOM   9512  O  O   . ALA Y  1 40 ? 181.333 204.083 166.298 1.00 9.86  ? 39  ALA V O   1 
ATOM   9513  C  CB  . ALA Y  1 40 ? 180.493 203.048 163.296 1.00 9.86  ? 39  ALA V CB  1 
ATOM   9514  N  N   . TRP Y  1 41 ? 182.901 204.540 164.749 1.00 9.84  ? 40  TRP V N   1 
ATOM   9515  C  CA  . TRP Y  1 41 ? 183.969 204.570 165.743 1.00 9.84  ? 40  TRP V CA  1 
ATOM   9516  C  C   . TRP Y  1 41 ? 183.805 205.742 166.700 1.00 9.84  ? 40  TRP V C   1 
ATOM   9517  O  O   . TRP Y  1 41 ? 184.071 205.610 167.900 1.00 9.84  ? 40  TRP V O   1 
ATOM   9518  C  CB  . TRP Y  1 41 ? 185.335 204.632 165.063 1.00 9.84  ? 40  TRP V CB  1 
ATOM   9519  C  CG  . TRP Y  1 41 ? 186.468 204.694 166.042 1.00 9.84  ? 40  TRP V CG  1 
ATOM   9520  C  CD1 . TRP Y  1 41 ? 187.092 205.815 166.501 1.00 9.84  ? 40  TRP V CD1 1 
ATOM   9521  C  CD2 . TRP Y  1 41 ? 187.106 203.587 166.691 1.00 9.84  ? 40  TRP V CD2 1 
ATOM   9522  N  NE1 . TRP Y  1 41 ? 188.080 205.477 167.391 1.00 9.84  ? 40  TRP V NE1 1 
ATOM   9523  C  CE2 . TRP Y  1 41 ? 188.108 204.114 167.525 1.00 9.84  ? 40  TRP V CE2 1 
ATOM   9524  C  CE3 . TRP Y  1 41 ? 186.927 202.202 166.646 1.00 9.84  ? 40  TRP V CE3 1 
ATOM   9525  C  CZ2 . TRP Y  1 41 ? 188.927 203.306 168.306 1.00 9.84  ? 40  TRP V CZ2 1 
ATOM   9526  C  CZ3 . TRP Y  1 41 ? 187.741 201.404 167.421 1.00 9.84  ? 40  TRP V CZ3 1 
ATOM   9527  C  CH2 . TRP Y  1 41 ? 188.728 201.956 168.240 1.00 9.84  ? 40  TRP V CH2 1 
ATOM   9528  N  N   . LEU Y  1 42 ? 183.384 206.902 166.190 1.00 10.93 ? 41  LEU V N   1 
ATOM   9529  C  CA  . LEU Y  1 42 ? 183.146 208.041 167.070 1.00 10.93 ? 41  LEU V CA  1 
ATOM   9530  C  C   . LEU Y  1 42 ? 182.032 207.746 168.066 1.00 10.93 ? 41  LEU V C   1 
ATOM   9531  O  O   . LEU Y  1 42 ? 182.107 208.153 169.231 1.00 10.93 ? 41  LEU V O   1 
ATOM   9532  C  CB  . LEU Y  1 42 ? 182.816 209.289 166.252 1.00 10.93 ? 41  LEU V CB  1 
ATOM   9533  C  CG  . LEU Y  1 42 ? 183.969 209.923 165.476 1.00 10.93 ? 41  LEU V CG  1 
ATOM   9534  C  CD1 . LEU Y  1 42 ? 183.479 211.121 164.681 1.00 10.93 ? 41  LEU V CD1 1 
ATOM   9535  C  CD2 . LEU Y  1 42 ? 185.090 210.323 166.419 1.00 10.93 ? 41  LEU V CD2 1 
ATOM   9536  N  N   . TYR Y  1 43 ? 180.988 207.042 167.627 1.00 9.98  ? 42  TYR V N   1 
ATOM   9537  C  CA  . TYR Y  1 43 ? 179.876 206.740 168.524 1.00 9.98  ? 42  TYR V CA  1 
ATOM   9538  C  C   . TYR Y  1 43 ? 180.214 205.601 169.484 1.00 9.98  ? 42  TYR V C   1 
ATOM   9539  O  O   . TYR Y  1 43 ? 180.194 205.779 170.706 1.00 9.98  ? 42  TYR V O   1 
ATOM   9540  C  CB  . TYR Y  1 43 ? 178.623 206.402 167.713 1.00 9.98  ? 42  TYR V CB  1 
ATOM   9541  C  CG  . TYR Y  1 43 ? 177.455 205.963 168.565 1.00 9.98  ? 42  TYR V CG  1 
ATOM   9542  C  CD1 . TYR Y  1 43 ? 176.922 206.804 169.531 1.00 9.98  ? 42  TYR V CD1 1 
ATOM   9543  C  CD2 . TYR Y  1 43 ? 176.889 204.707 168.407 1.00 9.98  ? 42  TYR V CD2 1 
ATOM   9544  C  CE1 . TYR Y  1 43 ? 175.860 206.408 170.313 1.00 9.98  ? 42  TYR V CE1 1 
ATOM   9545  C  CE2 . TYR Y  1 43 ? 175.825 204.302 169.185 1.00 9.98  ? 42  TYR V CE2 1 
ATOM   9546  C  CZ  . TYR Y  1 43 ? 175.316 205.157 170.137 1.00 9.98  ? 42  TYR V CZ  1 
ATOM   9547  O  OH  . TYR Y  1 43 ? 174.255 204.758 170.915 1.00 9.98  ? 42  TYR V OH  1 
ATOM   9548  N  N   . ARG Y  1 44 ? 180.527 204.421 168.947 1.00 10.70 ? 43  ARG V N   1 
ATOM   9549  C  CA  . ARG Y  1 44 ? 180.664 203.196 169.736 1.00 10.70 ? 43  ARG V CA  1 
ATOM   9550  C  C   . ARG Y  1 44 ? 181.968 202.491 169.385 1.00 10.70 ? 43  ARG V C   1 
ATOM   9551  O  O   . ARG Y  1 44 ? 181.992 201.600 168.526 1.00 10.70 ? 43  ARG V O   1 
ATOM   9552  C  CB  . ARG Y  1 44 ? 179.466 202.279 169.504 1.00 10.70 ? 43  ARG V CB  1 
ATOM   9553  C  CG  . ARG Y  1 44 ? 179.424 201.021 170.349 1.00 10.70 ? 43  ARG V CG  1 
ATOM   9554  C  CD  . ARG Y  1 44 ? 178.097 200.310 170.138 1.00 10.70 ? 43  ARG V CD  1 
ATOM   9555  N  NE  . ARG Y  1 44 ? 176.995 201.041 170.753 1.00 10.70 ? 43  ARG V NE  1 
ATOM   9556  C  CZ  . ARG Y  1 44 ? 176.305 200.617 171.802 1.00 10.70 ? 43  ARG V CZ  1 
ATOM   9557  N  NH1 . ARG Y  1 44 ? 176.515 199.425 172.330 1.00 10.70 ? 43  ARG V NH1 1 
ATOM   9558  N  NH2 . ARG Y  1 44 ? 175.370 201.404 172.325 1.00 10.70 ? 43  ARG V NH2 1 
ATOM   9559  N  N   . PRO Y  1 45 ? 183.078 202.872 170.020 1.00 10.10 ? 44  PRO V N   1 
ATOM   9560  C  CA  . PRO Y  1 45 ? 184.343 202.169 169.778 1.00 10.10 ? 44  PRO V CA  1 
ATOM   9561  C  C   . PRO Y  1 45 ? 184.262 200.711 170.204 1.00 10.10 ? 44  PRO V C   1 
ATOM   9562  O  O   . PRO Y  1 45 ? 183.591 200.362 171.177 1.00 10.10 ? 44  PRO V O   1 
ATOM   9563  C  CB  . PRO Y  1 45 ? 185.349 202.944 170.637 1.00 10.10 ? 44  PRO V CB  1 
ATOM   9564  C  CG  . PRO Y  1 45 ? 184.727 204.279 170.839 1.00 10.10 ? 44  PRO V CG  1 
ATOM   9565  C  CD  . PRO Y  1 45 ? 183.255 204.026 170.914 1.00 10.10 ? 44  PRO V CD  1 
ATOM   9566  N  N   . TRP Y  1 46 ? 184.969 199.853 169.466 1.00 10.18 ? 45  TRP V N   1 
ATOM   9567  C  CA  . TRP Y  1 46 ? 184.948 198.422 169.728 1.00 10.18 ? 45  TRP V CA  1 
ATOM   9568  C  C   . TRP Y  1 46 ? 186.317 197.809 169.980 1.00 10.18 ? 45  TRP V C   1 
ATOM   9569  O  O   . TRP Y  1 46 ? 186.380 196.667 170.450 1.00 10.18 ? 45  TRP V O   1 
ATOM   9570  C  CB  . TRP Y  1 46 ? 184.279 197.671 168.566 1.00 10.18 ? 45  TRP V CB  1 
ATOM   9571  C  CG  . TRP Y  1 46 ? 184.940 197.877 167.237 1.00 10.18 ? 45  TRP V CG  1 
ATOM   9572  C  CD1 . TRP Y  1 46 ? 185.839 197.050 166.632 1.00 10.18 ? 45  TRP V CD1 1 
ATOM   9573  C  CD2 . TRP Y  1 46 ? 184.743 198.977 166.342 1.00 10.18 ? 45  TRP V CD2 1 
ATOM   9574  N  NE1 . TRP Y  1 46 ? 186.219 197.568 165.420 1.00 10.18 ? 45  TRP V NE1 1 
ATOM   9575  C  CE2 . TRP Y  1 46 ? 185.559 198.752 165.219 1.00 10.18 ? 45  TRP V CE2 1 
ATOM   9576  C  CE3 . TRP Y  1 46 ? 183.957 200.132 166.382 1.00 10.18 ? 45  TRP V CE3 1 
ATOM   9577  C  CZ2 . TRP Y  1 46 ? 185.611 199.636 164.147 1.00 10.18 ? 45  TRP V CZ2 1 
ATOM   9578  C  CZ3 . TRP Y  1 46 ? 184.011 201.008 165.316 1.00 10.18 ? 45  TRP V CZ3 1 
ATOM   9579  C  CH2 . TRP Y  1 46 ? 184.831 200.756 164.215 1.00 10.18 ? 45  TRP V CH2 1 
ATOM   9580  N  N   . LEU Y  1 47 ? 187.405 198.512 169.687 1.00 10.36 ? 46  LEU V N   1 
ATOM   9581  C  CA  . LEU Y  1 47 ? 188.739 197.968 169.916 1.00 10.36 ? 46  LEU V CA  1 
ATOM   9582  C  C   . LEU Y  1 47 ? 189.410 198.648 171.101 1.00 10.36 ? 46  LEU V C   1 
ATOM   9583  O  O   . LEU Y  1 47 ? 189.166 199.821 171.377 1.00 10.36 ? 46  LEU V O   1 
ATOM   9584  C  CB  . LEU Y  1 47 ? 189.612 198.119 168.669 1.00 10.36 ? 46  LEU V CB  1 
ATOM   9585  C  CG  . LEU Y  1 47 ? 189.278 197.253 167.454 1.00 10.36 ? 46  LEU V CG  1 
ATOM   9586  C  CD1 . LEU Y  1 47 ? 190.178 197.612 166.288 1.00 10.36 ? 46  LEU V CD1 1 
ATOM   9587  C  CD2 . LEU Y  1 47 ? 189.391 195.780 167.785 1.00 10.36 ? 46  LEU V CD2 1 
ATOM   9588  O  OXT . LEU Y  1 47 ? 190.216 198.044 171.808 1.00 10.36 ? 46  LEU V OXT 1 
ATOM   9589  N  N   . ASN Z  2 5  ? 210.785 177.937 136.933 1.00 34.77 ? 5   ASN W N   1 
ATOM   9590  C  CA  . ASN Z  2 5  ? 211.607 178.050 135.734 1.00 34.77 ? 5   ASN W CA  1 
ATOM   9591  C  C   . ASN Z  2 5  ? 211.303 179.343 134.985 1.00 34.77 ? 5   ASN W C   1 
ATOM   9592  O  O   . ASN Z  2 5  ? 210.560 180.194 135.474 1.00 34.77 ? 5   ASN W O   1 
ATOM   9593  C  CB  . ASN Z  2 5  ? 211.386 176.844 134.819 1.00 34.77 ? 5   ASN W CB  1 
ATOM   9594  C  CG  . ASN Z  2 5  ? 212.615 176.500 134.000 1.00 34.77 ? 5   ASN W CG  1 
ATOM   9595  O  OD1 . ASN Z  2 5  ? 213.626 177.200 134.053 1.00 34.77 ? 5   ASN W OD1 1 
ATOM   9596  N  ND2 . ASN Z  2 5  ? 212.533 175.417 133.235 1.00 34.77 ? 5   ASN W ND2 1 
ATOM   9597  N  N   . ALA Z  2 6  ? 211.885 179.487 133.795 1.00 33.97 ? 6   ALA W N   1 
ATOM   9598  C  CA  . ALA Z  2 6  ? 211.659 180.652 132.953 1.00 33.97 ? 6   ALA W CA  1 
ATOM   9599  C  C   . ALA Z  2 6  ? 210.464 180.493 132.023 1.00 33.97 ? 6   ALA W C   1 
ATOM   9600  O  O   . ALA Z  2 6  ? 210.100 181.456 131.340 1.00 33.97 ? 6   ALA W O   1 
ATOM   9601  C  CB  . ALA Z  2 6  ? 212.911 180.958 132.122 1.00 33.97 ? 6   ALA W CB  1 
ATOM   9602  N  N   . ASN Z  2 7  ? 209.852 179.311 131.980 1.00 30.35 ? 7   ASN W N   1 
ATOM   9603  C  CA  . ASN Z  2 7  ? 208.693 179.044 131.137 1.00 30.35 ? 7   ASN W CA  1 
ATOM   9604  C  C   . ASN Z  2 7  ? 207.442 178.774 131.966 1.00 30.35 ? 7   ASN W C   1 
ATOM   9605  O  O   . ASN Z  2 7  ? 206.572 178.004 131.554 1.00 30.35 ? 7   ASN W O   1 
ATOM   9606  C  CB  . ASN Z  2 7  ? 208.974 177.871 130.200 1.00 30.35 ? 7   ASN W CB  1 
ATOM   9607  C  CG  . ASN Z  2 7  ? 210.207 178.089 129.346 1.00 30.35 ? 7   ASN W CG  1 
ATOM   9608  O  OD1 . ASN Z  2 7  ? 210.517 179.216 128.959 1.00 30.35 ? 7   ASN W OD1 1 
ATOM   9609  N  ND2 . ASN Z  2 7  ? 210.919 177.009 129.048 1.00 30.35 ? 7   ASN W ND2 1 
ATOM   9610  N  N   . LEU Z  2 8  ? 207.342 179.401 133.140 1.00 27.48 ? 8   LEU W N   1 
ATOM   9611  C  CA  . LEU Z  2 8  ? 206.194 179.187 134.013 1.00 27.48 ? 8   LEU W CA  1 
ATOM   9612  C  C   . LEU Z  2 8  ? 204.906 179.747 133.422 1.00 27.48 ? 8   LEU W C   1 
ATOM   9613  O  O   . LEU Z  2 8  ? 203.830 179.186 133.663 1.00 27.48 ? 8   LEU W O   1 
ATOM   9614  C  CB  . LEU Z  2 8  ? 206.460 179.813 135.382 1.00 27.48 ? 8   LEU W CB  1 
ATOM   9615  C  CG  . LEU Z  2 8  ? 205.574 179.358 136.541 1.00 27.48 ? 8   LEU W CG  1 
ATOM   9616  C  CD1 . LEU Z  2 8  ? 205.611 177.849 136.671 1.00 27.48 ? 8   LEU W CD1 1 
ATOM   9617  C  CD2 . LEU Z  2 8  ? 206.009 180.020 137.836 1.00 27.48 ? 8   LEU W CD2 1 
ATOM   9618  N  N   . TYR Z  2 9  ? 204.997 180.821 132.634 1.00 27.44 ? 9   TYR W N   1 
ATOM   9619  C  CA  . TYR Z  2 9  ? 203.818 181.447 132.046 1.00 27.44 ? 9   TYR W CA  1 
ATOM   9620  C  C   . TYR Z  2 9  ? 202.976 180.480 131.224 1.00 27.44 ? 9   TYR W C   1 
ATOM   9621  O  O   . TYR Z  2 9  ? 201.752 180.651 131.144 1.00 27.44 ? 9   TYR W O   1 
ATOM   9622  C  CB  . TYR Z  2 9  ? 204.254 182.646 131.202 1.00 27.44 ? 9   TYR W CB  1 
ATOM   9623  C  CG  . TYR Z  2 9  ? 205.077 182.284 129.989 1.00 27.44 ? 9   TYR W CG  1 
ATOM   9624  C  CD1 . TYR Z  2 9  ? 204.482 182.021 128.767 1.00 27.44 ? 9   TYR W CD1 1 
ATOM   9625  C  CD2 . TYR Z  2 9  ? 206.460 182.224 130.069 1.00 27.44 ? 9   TYR W CD2 1 
ATOM   9626  C  CE1 . TYR Z  2 9  ? 205.240 181.694 127.667 1.00 27.44 ? 9   TYR W CE1 1 
ATOM   9627  C  CE2 . TYR Z  2 9  ? 207.225 181.900 128.972 1.00 27.44 ? 9   TYR W CE2 1 
ATOM   9628  C  CZ  . TYR Z  2 9  ? 206.610 181.635 127.773 1.00 27.44 ? 9   TYR W CZ  1 
ATOM   9629  O  OH  . TYR Z  2 9  ? 207.370 181.311 126.673 1.00 27.44 ? 9   TYR W OH  1 
ATOM   9630  N  N   . LYS Z  2 10 ? 203.588 179.450 130.640 1.00 24.99 ? 10  LYS W N   1 
ATOM   9631  C  CA  . LYS Z  2 10 ? 202.825 178.488 129.858 1.00 24.99 ? 10  LYS W CA  1 
ATOM   9632  C  C   . LYS Z  2 10 ? 201.780 177.745 130.684 1.00 24.99 ? 10  LYS W C   1 
ATOM   9633  O  O   . LYS Z  2 10 ? 201.012 176.967 130.109 1.00 24.99 ? 10  LYS W O   1 
ATOM   9634  C  CB  . LYS Z  2 10 ? 203.771 177.493 129.190 1.00 24.99 ? 10  LYS W CB  1 
ATOM   9635  C  CG  . LYS Z  2 10 ? 204.649 178.101 128.110 1.00 24.99 ? 10  LYS W CG  1 
ATOM   9636  C  CD  . LYS Z  2 10 ? 205.544 177.057 127.466 1.00 24.99 ? 10  LYS W CD  1 
ATOM   9637  C  CE  . LYS Z  2 10 ? 206.435 177.675 126.402 1.00 24.99 ? 10  LYS W CE  1 
ATOM   9638  N  NZ  . LYS Z  2 10 ? 207.329 176.669 125.767 1.00 24.99 ? 10  LYS W NZ  1 
ATOM   9639  N  N   . ILE Z  2 11 ? 201.715 177.977 132.000 1.00 24.90 ? 11  ILE W N   1 
ATOM   9640  C  CA  . ILE Z  2 11 ? 200.600 177.461 132.789 1.00 24.90 ? 11  ILE W CA  1 
ATOM   9641  C  C   . ILE Z  2 11 ? 199.273 177.946 132.237 1.00 24.90 ? 11  ILE W C   1 
ATOM   9642  O  O   . ILE Z  2 11 ? 198.241 177.297 132.437 1.00 24.90 ? 11  ILE W O   1 
ATOM   9643  C  CB  . ILE Z  2 11 ? 200.766 177.838 134.279 1.00 24.90 ? 11  ILE W CB  1 
ATOM   9644  C  CG1 . ILE Z  2 11 ? 199.636 177.243 135.124 1.00 24.90 ? 11  ILE W CG1 1 
ATOM   9645  C  CG2 . ILE Z  2 11 ? 200.799 179.342 134.453 1.00 24.90 ? 11  ILE W CG2 1 
ATOM   9646  C  CD1 . ILE Z  2 11 ? 199.571 175.737 135.113 1.00 24.90 ? 11  ILE W CD1 1 
ATOM   9647  N  N   . TRP Z  2 12 ? 199.274 179.061 131.512 1.00 24.68 ? 12  TRP W N   1 
ATOM   9648  C  CA  . TRP Z  2 12 ? 198.032 179.570 130.957 1.00 24.68 ? 12  TRP W CA  1 
ATOM   9649  C  C   . TRP Z  2 12 ? 197.666 178.920 129.630 1.00 24.68 ? 12  TRP W C   1 
ATOM   9650  O  O   . TRP Z  2 12 ? 196.729 179.384 128.971 1.00 24.68 ? 12  TRP W O   1 
ATOM   9651  C  CB  . TRP Z  2 12 ? 198.130 181.088 130.824 1.00 24.68 ? 12  TRP W CB  1 
ATOM   9652  C  CG  . TRP Z  2 12 ? 198.587 181.707 132.107 1.00 24.68 ? 12  TRP W CG  1 
ATOM   9653  C  CD1 . TRP Z  2 12 ? 199.683 182.491 132.290 1.00 24.68 ? 12  TRP W CD1 1 
ATOM   9654  C  CD2 . TRP Z  2 12 ? 197.979 181.558 133.398 1.00 24.68 ? 12  TRP W CD2 1 
ATOM   9655  N  NE1 . TRP Z  2 12 ? 199.791 182.853 133.610 1.00 24.68 ? 12  TRP W NE1 1 
ATOM   9656  C  CE2 . TRP Z  2 12 ? 198.756 182.294 134.310 1.00 24.68 ? 12  TRP W CE2 1 
ATOM   9657  C  CE3 . TRP Z  2 12 ? 196.848 180.882 133.868 1.00 24.68 ? 12  TRP W CE3 1 
ATOM   9658  C  CZ2 . TRP Z  2 12 ? 198.442 182.373 135.662 1.00 24.68 ? 12  TRP W CZ2 1 
ATOM   9659  C  CZ3 . TRP Z  2 12 ? 196.539 180.961 135.209 1.00 24.68 ? 12  TRP W CZ3 1 
ATOM   9660  C  CH2 . TRP Z  2 12 ? 197.332 181.700 136.091 1.00 24.68 ? 12  TRP W CH2 1 
ATOM   9661  N  N   . LEU Z  2 13 ? 198.377 177.871 129.221 1.00 26.96 ? 13  LEU W N   1 
ATOM   9662  C  CA  . LEU Z  2 13 ? 197.986 177.079 128.063 1.00 26.96 ? 13  LEU W CA  1 
ATOM   9663  C  C   . LEU Z  2 13 ? 197.200 175.824 128.435 1.00 26.96 ? 13  LEU W C   1 
ATOM   9664  O  O   . LEU Z  2 13 ? 196.808 175.072 127.537 1.00 26.96 ? 13  LEU W O   1 
ATOM   9665  C  CB  . LEU Z  2 13 ? 199.221 176.702 127.238 1.00 26.96 ? 13  LEU W CB  1 
ATOM   9666  C  CG  . LEU Z  2 13 ? 200.100 177.875 126.792 1.00 26.96 ? 13  LEU W CG  1 
ATOM   9667  C  CD1 . LEU Z  2 13 ? 201.373 177.384 126.122 1.00 26.96 ? 13  LEU W CD1 1 
ATOM   9668  C  CD2 . LEU Z  2 13 ? 199.334 178.812 125.873 1.00 26.96 ? 13  LEU W CD2 1 
ATOM   9669  N  N   . ILE Z  2 14 ? 196.969 175.573 129.728 1.00 26.94 ? 14  ILE W N   1 
ATOM   9670  C  CA  . ILE Z  2 14 ? 196.019 174.566 130.191 1.00 26.94 ? 14  ILE W CA  1 
ATOM   9671  C  C   . ILE Z  2 14 ? 194.773 175.208 130.778 1.00 26.94 ? 14  ILE W C   1 
ATOM   9672  O  O   . ILE Z  2 14 ? 193.654 174.970 130.312 1.00 26.94 ? 14  ILE W O   1 
ATOM   9673  C  CB  . ILE Z  2 14 ? 196.648 173.625 131.238 1.00 26.94 ? 14  ILE W CB  1 
ATOM   9674  C  CG1 . ILE Z  2 14 ? 197.876 172.903 130.733 1.00 26.94 ? 14  ILE W CG1 1 
ATOM   9675  C  CG2 . ILE Z  2 14 ? 195.623 172.618 131.706 1.00 26.94 ? 14  ILE W CG2 1 
ATOM   9676  C  CD1 . ILE Z  2 14 ? 198.504 172.099 131.849 1.00 26.94 ? 14  ILE W CD1 1 
ATOM   9677  N  N   . LEU Z  2 15 ? 194.947 176.003 131.824 1.00 27.12 ? 15  LEU W N   1 
ATOM   9678  C  CA  . LEU Z  2 15 ? 193.862 176.444 132.680 1.00 27.12 ? 15  LEU W CA  1 
ATOM   9679  C  C   . LEU Z  2 15 ? 193.208 177.680 132.085 1.00 27.12 ? 15  LEU W C   1 
ATOM   9680  O  O   . LEU Z  2 15 ? 193.888 178.648 131.737 1.00 27.12 ? 15  LEU W O   1 
ATOM   9681  C  CB  . LEU Z  2 15 ? 194.391 176.745 134.083 1.00 27.12 ? 15  LEU W CB  1 
ATOM   9682  C  CG  . LEU Z  2 15 ? 195.235 175.640 134.727 1.00 27.12 ? 15  LEU W CG  1 
ATOM   9683  C  CD1 . LEU Z  2 15 ? 195.919 176.154 135.982 1.00 27.12 ? 15  LEU W CD1 1 
ATOM   9684  C  CD2 . LEU Z  2 15 ? 194.404 174.403 135.036 1.00 27.12 ? 15  LEU W CD2 1 
ATOM   9685  N  N   . ASP Z  2 16 ? 191.889 177.638 131.963 1.00 27.37 ? 16  ASP W N   1 
ATOM   9686  C  CA  . ASP Z  2 16 ? 191.155 178.783 131.452 1.00 27.37 ? 16  ASP W CA  1 
ATOM   9687  C  C   . ASP Z  2 16 ? 191.269 179.926 132.451 1.00 27.37 ? 16  ASP W C   1 
ATOM   9688  O  O   . ASP Z  2 16 ? 190.906 179.749 133.619 1.00 27.37 ? 16  ASP W O   1 
ATOM   9689  C  CB  . ASP Z  2 16 ? 189.696 178.417 131.214 1.00 27.37 ? 16  ASP W CB  1 
ATOM   9690  C  CG  . ASP Z  2 16 ? 188.917 179.531 130.548 1.00 27.37 ? 16  ASP W CG  1 
ATOM   9691  O  OD1 . ASP Z  2 16 ? 189.273 179.911 129.413 1.00 27.37 ? 16  ASP W OD1 1 
ATOM   9692  O  OD2 . ASP Z  2 16 ? 187.943 180.021 131.155 1.00 27.37 ? 16  ASP W OD2 1 
ATOM   9693  N  N   . PRO Z  2 17 ? 191.784 181.093 132.050 1.00 24.88 ? 17  PRO W N   1 
ATOM   9694  C  CA  . PRO Z  2 17 ? 191.965 182.185 133.022 1.00 24.88 ? 17  PRO W CA  1 
ATOM   9695  C  C   . PRO Z  2 17 ? 190.686 182.588 133.736 1.00 24.88 ? 17  PRO W C   1 
ATOM   9696  O  O   . PRO Z  2 17 ? 190.724 182.915 134.929 1.00 24.88 ? 17  PRO W O   1 
ATOM   9697  C  CB  . PRO Z  2 17 ? 192.516 183.323 132.154 1.00 24.88 ? 17  PRO W CB  1 
ATOM   9698  C  CG  . PRO Z  2 17 ? 193.206 182.631 131.030 1.00 24.88 ? 17  PRO W CG  1 
ATOM   9699  C  CD  . PRO Z  2 17 ? 192.393 181.403 130.745 1.00 24.88 ? 17  PRO W CD  1 
ATOM   9700  N  N   . ARG Z  2 18 ? 189.550 182.567 133.038 1.00 25.41 ? 18  ARG W N   1 
ATOM   9701  C  CA  . ARG Z  2 18 ? 188.287 182.951 133.658 1.00 25.41 ? 18  ARG W CA  1 
ATOM   9702  C  C   . ARG Z  2 18 ? 187.919 182.004 134.795 1.00 25.41 ? 18  ARG W C   1 
ATOM   9703  O  O   . ARG Z  2 18 ? 187.547 182.445 135.891 1.00 25.41 ? 18  ARG W O   1 
ATOM   9704  C  CB  . ARG Z  2 18 ? 187.187 182.986 132.597 1.00 25.41 ? 18  ARG W CB  1 
ATOM   9705  C  CG  . ARG Z  2 18 ? 185.929 183.723 133.011 1.00 25.41 ? 18  ARG W CG  1 
ATOM   9706  C  CD  . ARG Z  2 18 ? 184.822 182.748 133.367 1.00 25.41 ? 18  ARG W CD  1 
ATOM   9707  N  NE  . ARG Z  2 18 ? 184.424 181.943 132.219 1.00 25.41 ? 18  ARG W NE  1 
ATOM   9708  C  CZ  . ARG Z  2 18 ? 183.678 180.849 132.294 1.00 25.41 ? 18  ARG W CZ  1 
ATOM   9709  N  NH1 . ARG Z  2 18 ? 183.227 180.398 133.453 1.00 25.41 ? 18  ARG W NH1 1 
ATOM   9710  N  NH2 . ARG Z  2 18 ? 183.380 180.190 131.178 1.00 25.41 ? 18  ARG W NH2 1 
ATOM   9711  N  N   . ARG Z  2 19 ? 188.028 180.695 134.555 1.00 24.40 ? 19  ARG W N   1 
ATOM   9712  C  CA  . ARG Z  2 19 ? 187.705 179.721 135.593 1.00 24.40 ? 19  ARG W CA  1 
ATOM   9713  C  C   . ARG Z  2 19 ? 188.655 179.845 136.776 1.00 24.40 ? 19  ARG W C   1 
ATOM   9714  O  O   . ARG Z  2 19 ? 188.231 179.754 137.935 1.00 24.40 ? 19  ARG W O   1 
ATOM   9715  C  CB  . ARG Z  2 19 ? 187.749 178.307 135.016 1.00 24.40 ? 19  ARG W CB  1 
ATOM   9716  C  CG  . ARG Z  2 19 ? 186.689 178.036 133.962 1.00 24.40 ? 19  ARG W CG  1 
ATOM   9717  C  CD  . ARG Z  2 19 ? 186.863 176.660 133.340 1.00 24.40 ? 19  ARG W CD  1 
ATOM   9718  N  NE  . ARG Z  2 19 ? 186.594 175.589 134.291 1.00 24.40 ? 19  ARG W NE  1 
ATOM   9719  C  CZ  . ARG Z  2 19 ? 185.401 175.048 134.492 1.00 24.40 ? 19  ARG W CZ  1 
ATOM   9720  N  NH1 . ARG Z  2 19 ? 184.335 175.455 133.822 1.00 24.40 ? 19  ARG W NH1 1 
ATOM   9721  N  NH2 . ARG Z  2 19 ? 185.273 174.072 135.387 1.00 24.40 ? 19  ARG W NH2 1 
ATOM   9722  N  N   . VAL Z  2 20 ? 189.943 180.060 136.503 1.00 20.89 ? 20  VAL W N   1 
ATOM   9723  C  CA  . VAL Z  2 20 ? 190.923 180.207 137.576 1.00 20.89 ? 20  VAL W CA  1 
ATOM   9724  C  C   . VAL Z  2 20 ? 190.595 181.424 138.432 1.00 20.89 ? 20  VAL W C   1 
ATOM   9725  O  O   . VAL Z  2 20 ? 190.622 181.360 139.667 1.00 20.89 ? 20  VAL W O   1 
ATOM   9726  C  CB  . VAL Z  2 20 ? 192.345 180.293 136.995 1.00 20.89 ? 20  VAL W CB  1 
ATOM   9727  C  CG1 . VAL Z  2 20 ? 193.340 180.676 138.074 1.00 20.89 ? 20  VAL W CG1 1 
ATOM   9728  C  CG2 . VAL Z  2 20 ? 192.730 178.974 136.358 1.00 20.89 ? 20  VAL W CG2 1 
ATOM   9729  N  N   . LEU Z  2 21 ? 190.276 182.551 137.790 1.00 19.22 ? 21  LEU W N   1 
ATOM   9730  C  CA  . LEU Z  2 21 ? 189.968 183.764 138.541 1.00 19.22 ? 21  LEU W CA  1 
ATOM   9731  C  C   . LEU Z  2 21 ? 188.704 183.599 139.377 1.00 19.22 ? 21  LEU W C   1 
ATOM   9732  O  O   . LEU Z  2 21 ? 188.664 184.011 140.544 1.00 19.22 ? 21  LEU W O   1 
ATOM   9733  C  CB  . LEU Z  2 21 ? 189.835 184.952 137.590 1.00 19.22 ? 21  LEU W CB  1 
ATOM   9734  C  CG  . LEU Z  2 21 ? 191.130 185.411 136.917 1.00 19.22 ? 21  LEU W CG  1 
ATOM   9735  C  CD1 . LEU Z  2 21 ? 190.849 186.487 135.883 1.00 19.22 ? 21  LEU W CD1 1 
ATOM   9736  C  CD2 . LEU Z  2 21 ? 192.130 185.901 137.949 1.00 19.22 ? 21  LEU W CD2 1 
ATOM   9737  N  N   . VAL Z  2 22 ? 187.661 182.995 138.800 1.00 17.76 ? 22  VAL W N   1 
ATOM   9738  C  CA  . VAL Z  2 22 ? 186.422 182.794 139.550 1.00 17.76 ? 22  VAL W CA  1 
ATOM   9739  C  C   . VAL Z  2 22 ? 186.660 181.878 140.745 1.00 17.76 ? 22  VAL W C   1 
ATOM   9740  O  O   . VAL Z  2 22 ? 186.184 182.145 141.859 1.00 17.76 ? 22  VAL W O   1 
ATOM   9741  C  CB  . VAL Z  2 22 ? 185.320 182.249 138.624 1.00 17.76 ? 22  VAL W CB  1 
ATOM   9742  C  CG1 . VAL Z  2 22 ? 184.088 181.876 139.428 1.00 17.76 ? 22  VAL W CG1 1 
ATOM   9743  C  CG2 . VAL Z  2 22 ? 184.968 183.277 137.562 1.00 17.76 ? 22  VAL W CG2 1 
ATOM   9744  N  N   . SER Z  2 23 ? 187.407 180.788 140.536 1.00 17.21 ? 23  SER W N   1 
ATOM   9745  C  CA  . SER Z  2 23 ? 187.704 179.872 141.631 1.00 17.21 ? 23  SER W CA  1 
ATOM   9746  C  C   . SER Z  2 23 ? 188.509 180.560 142.723 1.00 17.21 ? 23  SER W C   1 
ATOM   9747  O  O   . SER Z  2 23 ? 188.240 180.369 143.914 1.00 17.21 ? 23  SER W O   1 
ATOM   9748  C  CB  . SER Z  2 23 ? 188.456 178.651 141.102 1.00 17.21 ? 23  SER W CB  1 
ATOM   9749  O  OG  . SER Z  2 23 ? 187.748 178.034 140.042 1.00 17.21 ? 23  SER W OG  1 
ATOM   9750  N  N   . ILE Z  2 24 ? 189.495 181.373 142.336 1.00 15.51 ? 24  ILE W N   1 
ATOM   9751  C  CA  . ILE Z  2 24 ? 190.314 182.075 143.319 1.00 15.51 ? 24  ILE W CA  1 
ATOM   9752  C  C   . ILE Z  2 24 ? 189.454 183.015 144.152 1.00 15.51 ? 24  ILE W C   1 
ATOM   9753  O  O   . ILE Z  2 24 ? 189.549 183.039 145.385 1.00 15.51 ? 24  ILE W O   1 
ATOM   9754  C  CB  . ILE Z  2 24 ? 191.464 182.827 142.623 1.00 15.51 ? 24  ILE W CB  1 
ATOM   9755  C  CG1 . ILE Z  2 24 ? 192.608 181.869 142.294 1.00 15.51 ? 24  ILE W CG1 1 
ATOM   9756  C  CG2 . ILE Z  2 24 ? 191.966 183.964 143.492 1.00 15.51 ? 24  ILE W CG2 1 
ATOM   9757  C  CD1 . ILE Z  2 24 ? 193.728 182.508 141.510 1.00 15.51 ? 24  ILE W CD1 1 
ATOM   9758  N  N   . VAL Z  2 25 ? 188.590 183.792 143.495 1.00 14.56 ? 25  VAL W N   1 
ATOM   9759  C  CA  . VAL Z  2 25 ? 187.767 184.758 144.223 1.00 14.56 ? 25  VAL W CA  1 
ATOM   9760  C  C   . VAL Z  2 25 ? 186.836 184.042 145.196 1.00 14.56 ? 25  VAL W C   1 
ATOM   9761  O  O   . VAL Z  2 25 ? 186.738 184.408 146.378 1.00 14.56 ? 25  VAL W O   1 
ATOM   9762  C  CB  . VAL Z  2 25 ? 186.984 185.647 143.241 1.00 14.56 ? 25  VAL W CB  1 
ATOM   9763  C  CG1 . VAL Z  2 25 ? 186.006 186.530 143.993 1.00 14.56 ? 25  VAL W CG1 1 
ATOM   9764  C  CG2 . VAL Z  2 25 ? 187.938 186.497 142.424 1.00 14.56 ? 25  VAL W CG2 1 
ATOM   9765  N  N   . ALA Z  2 26 ? 186.141 183.004 144.717 1.00 13.71 ? 26  ALA W N   1 
ATOM   9766  C  CA  . ALA Z  2 26 ? 185.199 182.296 145.580 1.00 13.71 ? 26  ALA W CA  1 
ATOM   9767  C  C   . ALA Z  2 26 ? 185.909 181.638 146.758 1.00 13.71 ? 26  ALA W C   1 
ATOM   9768  O  O   . ALA Z  2 26 ? 185.439 181.719 147.903 1.00 13.71 ? 26  ALA W O   1 
ATOM   9769  C  CB  . ALA Z  2 26 ? 184.425 181.259 144.770 1.00 13.71 ? 26  ALA W CB  1 
ATOM   9770  N  N   . PHE Z  2 27 ? 187.049 180.988 146.500 1.00 12.71 ? 27  PHE W N   1 
ATOM   9771  C  CA  . PHE Z  2 27 ? 187.788 180.337 147.573 1.00 12.71 ? 27  PHE W CA  1 
ATOM   9772  C  C   . PHE Z  2 27 ? 188.279 181.347 148.599 1.00 12.71 ? 27  PHE W C   1 
ATOM   9773  O  O   . PHE Z  2 27 ? 188.201 181.097 149.806 1.00 12.71 ? 27  PHE W O   1 
ATOM   9774  C  CB  . PHE Z  2 27 ? 188.963 179.546 146.999 1.00 12.71 ? 27  PHE W CB  1 
ATOM   9775  C  CG  . PHE Z  2 27 ? 189.879 178.986 148.046 1.00 12.71 ? 27  PHE W CG  1 
ATOM   9776  C  CD1 . PHE Z  2 27 ? 189.425 178.038 148.946 1.00 12.71 ? 27  PHE W CD1 1 
ATOM   9777  C  CD2 . PHE Z  2 27 ? 191.193 179.409 148.134 1.00 12.71 ? 27  PHE W CD2 1 
ATOM   9778  C  CE1 . PHE Z  2 27 ? 190.262 177.525 149.912 1.00 12.71 ? 27  PHE W CE1 1 
ATOM   9779  C  CE2 . PHE Z  2 27 ? 192.035 178.897 149.097 1.00 12.71 ? 27  PHE W CE2 1 
ATOM   9780  C  CZ  . PHE Z  2 27 ? 191.568 177.953 149.987 1.00 12.71 ? 27  PHE W CZ  1 
ATOM   9781  N  N   . GLN Z  2 28 ? 188.790 182.493 148.143 1.00 12.48 ? 28  GLN W N   1 
ATOM   9782  C  CA  . GLN Z  2 28 ? 189.280 183.497 149.079 1.00 12.48 ? 28  GLN W CA  1 
ATOM   9783  C  C   . GLN Z  2 28 ? 188.154 184.037 149.951 1.00 12.48 ? 28  GLN W C   1 
ATOM   9784  O  O   . GLN Z  2 28 ? 188.332 184.217 151.161 1.00 12.48 ? 28  GLN W O   1 
ATOM   9785  C  CB  . GLN Z  2 28 ? 189.970 184.631 148.323 1.00 12.48 ? 28  GLN W CB  1 
ATOM   9786  C  CG  . GLN Z  2 28 ? 191.281 184.231 147.668 1.00 12.48 ? 28  GLN W CG  1 
ATOM   9787  C  CD  . GLN Z  2 28 ? 192.448 184.260 148.628 1.00 12.48 ? 28  GLN W CD  1 
ATOM   9788  O  OE1 . GLN Z  2 28 ? 193.066 185.303 148.838 1.00 12.48 ? 28  GLN W OE1 1 
ATOM   9789  N  NE2 . GLN Z  2 28 ? 192.758 183.114 149.218 1.00 12.48 ? 28  GLN W NE2 1 
ATOM   9790  N  N   . ILE Z  2 29 ? 186.982 184.288 149.361 1.00 12.17 ? 29  ILE W N   1 
ATOM   9791  C  CA  . ILE Z  2 29 ? 185.865 184.813 150.146 1.00 12.17 ? 29  ILE W CA  1 
ATOM   9792  C  C   . ILE Z  2 29 ? 185.415 183.794 151.190 1.00 12.17 ? 29  ILE W C   1 
ATOM   9793  O  O   . ILE Z  2 29 ? 185.212 184.127 152.369 1.00 12.17 ? 29  ILE W O   1 
ATOM   9794  C  CB  . ILE Z  2 29 ? 184.706 185.228 149.223 1.00 12.17 ? 29  ILE W CB  1 
ATOM   9795  C  CG1 . ILE Z  2 29 ? 185.099 186.453 148.396 1.00 12.17 ? 29  ILE W CG1 1 
ATOM   9796  C  CG2 . ILE Z  2 29 ? 183.457 185.512 150.034 1.00 12.17 ? 29  ILE W CG2 1 
ATOM   9797  C  CD1 . ILE Z  2 29 ? 184.054 186.874 147.391 1.00 12.17 ? 29  ILE W CD1 1 
ATOM   9798  N  N   . VAL Z  2 30 ? 185.258 182.533 150.775 1.00 11.99 ? 30  VAL W N   1 
ATOM   9799  C  CA  . VAL Z  2 30 ? 184.806 181.504 151.711 1.00 11.99 ? 30  VAL W CA  1 
ATOM   9800  C  C   . VAL Z  2 30 ? 185.831 181.298 152.820 1.00 11.99 ? 30  VAL W C   1 
ATOM   9801  O  O   . VAL Z  2 30 ? 185.474 181.144 153.996 1.00 11.99 ? 30  VAL W O   1 
ATOM   9802  C  CB  . VAL Z  2 30 ? 184.502 180.193 150.964 1.00 11.99 ? 30  VAL W CB  1 
ATOM   9803  C  CG1 . VAL Z  2 30 ? 184.126 179.101 151.947 1.00 11.99 ? 30  VAL W CG1 1 
ATOM   9804  C  CG2 . VAL Z  2 30 ? 183.381 180.405 149.965 1.00 11.99 ? 30  VAL W CG2 1 
ATOM   9805  N  N   . LEU Z  2 31 ? 187.119 181.294 152.468 1.00 11.56 ? 31  LEU W N   1 
ATOM   9806  C  CA  . LEU Z  2 31 ? 188.162 181.127 153.473 1.00 11.56 ? 31  LEU W CA  1 
ATOM   9807  C  C   . LEU Z  2 31 ? 188.175 182.291 154.454 1.00 11.56 ? 31  LEU W C   1 
ATOM   9808  O  O   . LEU Z  2 31 ? 188.364 182.091 155.658 1.00 11.56 ? 31  LEU W O   1 
ATOM   9809  C  CB  . LEU Z  2 31 ? 189.523 180.979 152.793 1.00 11.56 ? 31  LEU W CB  1 
ATOM   9810  C  CG  . LEU Z  2 31 ? 190.700 180.579 153.683 1.00 11.56 ? 31  LEU W CG  1 
ATOM   9811  C  CD1 . LEU Z  2 31 ? 190.638 179.099 154.014 1.00 11.56 ? 31  LEU W CD1 1 
ATOM   9812  C  CD2 . LEU Z  2 31 ? 192.017 180.925 153.013 1.00 11.56 ? 31  LEU W CD2 1 
ATOM   9813  N  N   . GLY Z  2 32 ? 187.982 183.517 153.962 1.00 10.81 ? 32  GLY W N   1 
ATOM   9814  C  CA  . GLY Z  2 32 ? 187.930 184.657 154.862 1.00 10.81 ? 32  GLY W CA  1 
ATOM   9815  C  C   . GLY Z  2 32 ? 186.789 184.554 155.854 1.00 10.81 ? 32  GLY W C   1 
ATOM   9816  O  O   . GLY Z  2 32 ? 186.968 184.778 157.056 1.00 10.81 ? 32  GLY W O   1 
ATOM   9817  N  N   . LEU Z  2 33 ? 185.599 184.191 155.365 1.00 10.71 ? 33  LEU W N   1 
ATOM   9818  C  CA  . LEU Z  2 33 ? 184.465 184.021 156.271 1.00 10.71 ? 33  LEU W CA  1 
ATOM   9819  C  C   . LEU Z  2 33 ? 184.738 182.929 157.301 1.00 10.71 ? 33  LEU W C   1 
ATOM   9820  O  O   . LEU Z  2 33 ? 184.468 183.107 158.498 1.00 10.71 ? 33  LEU W O   1 
ATOM   9821  C  CB  . LEU Z  2 33 ? 183.196 183.701 155.481 1.00 10.71 ? 33  LEU W CB  1 
ATOM   9822  C  CG  . LEU Z  2 33 ? 182.640 184.775 154.546 1.00 10.71 ? 33  LEU W CG  1 
ATOM   9823  C  CD1 . LEU Z  2 33 ? 181.735 184.151 153.501 1.00 10.71 ? 33  LEU W CD1 1 
ATOM   9824  C  CD2 . LEU Z  2 33 ? 181.892 185.834 155.329 1.00 10.71 ? 33  LEU W CD2 1 
ATOM   9825  N  N   . LEU Z  2 34 ? 185.284 181.795 156.854 1.00 11.29 ? 34  LEU W N   1 
ATOM   9826  C  CA  . LEU Z  2 34 ? 185.525 180.679 157.764 1.00 11.29 ? 34  LEU W CA  1 
ATOM   9827  C  C   . LEU Z  2 34 ? 186.559 181.034 158.826 1.00 11.29 ? 34  LEU W C   1 
ATOM   9828  O  O   . LEU Z  2 34 ? 186.390 180.693 160.003 1.00 11.29 ? 34  LEU W O   1 
ATOM   9829  C  CB  . LEU Z  2 34 ? 185.957 179.447 156.968 1.00 11.29 ? 34  LEU W CB  1 
ATOM   9830  C  CG  . LEU Z  2 34 ? 186.206 178.154 157.742 1.00 11.29 ? 34  LEU W CG  1 
ATOM   9831  C  CD1 . LEU Z  2 34 ? 184.895 177.560 158.219 1.00 11.29 ? 34  LEU W CD1 1 
ATOM   9832  C  CD2 . LEU Z  2 34 ? 186.935 177.163 156.856 1.00 11.29 ? 34  LEU W CD2 1 
ATOM   9833  N  N   . ILE Z  2 35 ? 187.636 181.721 158.437 1.00 9.98  ? 35  ILE W N   1 
ATOM   9834  C  CA  . ILE Z  2 35 ? 188.665 182.082 159.406 1.00 9.98  ? 35  ILE W CA  1 
ATOM   9835  C  C   . ILE Z  2 35 ? 188.137 183.114 160.394 1.00 9.98  ? 35  ILE W C   1 
ATOM   9836  O  O   . ILE Z  2 35 ? 188.451 183.061 161.590 1.00 9.98  ? 35  ILE W O   1 
ATOM   9837  C  CB  . ILE Z  2 35 ? 189.939 182.571 158.695 1.00 9.98  ? 35  ILE W CB  1 
ATOM   9838  C  CG1 . ILE Z  2 35 ? 190.517 181.465 157.816 1.00 9.98  ? 35  ILE W CG1 1 
ATOM   9839  C  CG2 . ILE Z  2 35 ? 190.981 183.006 159.707 1.00 9.98  ? 35  ILE W CG2 1 
ATOM   9840  C  CD1 . ILE Z  2 35 ? 191.758 181.871 157.063 1.00 9.98  ? 35  ILE W CD1 1 
ATOM   9841  N  N   . HIS Z  2 36 ? 187.326 184.069 159.923 1.00 9.84  ? 36  HIS W N   1 
ATOM   9842  C  CA  . HIS Z  2 36 ? 186.732 185.022 160.857 1.00 9.84  ? 36  HIS W CA  1 
ATOM   9843  C  C   . HIS Z  2 36 ? 185.835 184.314 161.870 1.00 9.84  ? 36  HIS W C   1 
ATOM   9844  O  O   . HIS Z  2 36 ? 185.897 184.609 163.069 1.00 9.84  ? 36  HIS W O   1 
ATOM   9845  C  CB  . HIS Z  2 36 ? 185.963 186.109 160.102 1.00 9.84  ? 36  HIS W CB  1 
ATOM   9846  C  CG  . HIS Z  2 36 ? 186.809 187.277 159.683 1.00 9.84  ? 36  HIS W CG  1 
ATOM   9847  N  ND1 . HIS Z  2 36 ? 187.434 187.345 158.456 1.00 9.84  ? 36  HIS W ND1 1 
ATOM   9848  C  CD2 . HIS Z  2 36 ? 187.127 188.426 160.327 1.00 9.84  ? 36  HIS W CD2 1 
ATOM   9849  C  CE1 . HIS Z  2 36 ? 188.098 188.483 158.362 1.00 9.84  ? 36  HIS W CE1 1 
ATOM   9850  N  NE2 . HIS Z  2 36 ? 187.933 189.156 159.486 1.00 9.84  ? 36  HIS W NE2 1 
ATOM   9851  N  N   . MET Z  2 37 ? 185.020 183.350 161.417 1.00 11.77 ? 37  MET W N   1 
ATOM   9852  C  CA  . MET Z  2 37 ? 184.217 182.567 162.362 1.00 11.77 ? 37  MET W CA  1 
ATOM   9853  C  C   . MET Z  2 37 ? 185.084 181.806 163.360 1.00 11.77 ? 37  MET W C   1 
ATOM   9854  O  O   . MET Z  2 37 ? 184.791 181.793 164.564 1.00 11.77 ? 37  MET W O   1 
ATOM   9855  C  CB  . MET Z  2 37 ? 183.311 181.580 161.625 1.00 11.77 ? 37  MET W CB  1 
ATOM   9856  C  CG  . MET Z  2 37 ? 182.310 182.162 160.647 1.00 11.77 ? 37  MET W CG  1 
ATOM   9857  S  SD  . MET Z  2 37 ? 181.434 183.596 161.297 1.00 11.77 ? 37  MET W SD  1 
ATOM   9858  C  CE  . MET Z  2 37 ? 180.036 183.651 160.178 1.00 11.77 ? 37  MET W CE  1 
ATOM   9859  N  N   . ILE Z  2 38 ? 186.143 181.150 162.881 1.00 10.04 ? 38  ILE W N   1 
ATOM   9860  C  CA  . ILE Z  2 38 ? 186.968 180.329 163.765 1.00 10.04 ? 38  ILE W CA  1 
ATOM   9861  C  C   . ILE Z  2 38 ? 187.645 181.188 164.824 1.00 10.04 ? 38  ILE W C   1 
ATOM   9862  O  O   . ILE Z  2 38 ? 187.699 180.817 166.002 1.00 10.04 ? 38  ILE W O   1 
ATOM   9863  C  CB  . ILE Z  2 38 ? 187.990 179.517 162.948 1.00 10.04 ? 38  ILE W CB  1 
ATOM   9864  C  CG1 . ILE Z  2 38 ? 187.281 178.392 162.197 1.00 10.04 ? 38  ILE W CG1 1 
ATOM   9865  C  CG2 . ILE Z  2 38 ? 189.077 178.955 163.847 1.00 10.04 ? 38  ILE W CG2 1 
ATOM   9866  C  CD1 . ILE Z  2 38 ? 188.144 177.694 161.193 1.00 10.04 ? 38  ILE W CD1 1 
ATOM   9867  N  N   . VAL Z  2 39 ? 188.172 182.348 164.428 1.00 10.19 ? 39  VAL W N   1 
ATOM   9868  C  CA  . VAL Z  2 39 ? 188.778 183.241 165.411 1.00 10.19 ? 39  VAL W CA  1 
ATOM   9869  C  C   . VAL Z  2 39 ? 187.718 183.823 166.341 1.00 10.19 ? 39  VAL W C   1 
ATOM   9870  O  O   . VAL Z  2 39 ? 188.002 184.120 167.507 1.00 10.19 ? 39  VAL W O   1 
ATOM   9871  C  CB  . VAL Z  2 39 ? 189.594 184.337 164.701 1.00 10.19 ? 39  VAL W CB  1 
ATOM   9872  C  CG1 . VAL Z  2 39 ? 190.255 185.256 165.711 1.00 10.19 ? 39  VAL W CG1 1 
ATOM   9873  C  CG2 . VAL Z  2 39 ? 190.647 183.704 163.811 1.00 10.19 ? 39  VAL W CG2 1 
ATOM   9874  N  N   . LEU Z  2 40 ? 186.482 183.985 165.860 1.00 9.93  ? 40  LEU W N   1 
ATOM   9875  C  CA  . LEU Z  2 40 ? 185.415 184.460 166.735 1.00 9.93  ? 40  LEU W CA  1 
ATOM   9876  C  C   . LEU Z  2 40 ? 185.048 183.429 167.795 1.00 9.93  ? 40  LEU W C   1 
ATOM   9877  O  O   . LEU Z  2 40 ? 184.663 183.801 168.908 1.00 9.93  ? 40  LEU W O   1 
ATOM   9878  C  CB  . LEU Z  2 40 ? 184.179 184.822 165.911 1.00 9.93  ? 40  LEU W CB  1 
ATOM   9879  C  CG  . LEU Z  2 40 ? 184.003 186.283 165.495 1.00 9.93  ? 40  LEU W CG  1 
ATOM   9880  C  CD1 . LEU Z  2 40 ? 182.735 186.454 164.679 1.00 9.93  ? 40  LEU W CD1 1 
ATOM   9881  C  CD2 . LEU Z  2 40 ? 183.986 187.189 166.707 1.00 9.93  ? 40  LEU W CD2 1 
ATOM   9882  N  N   . SER Z  2 41 ? 185.152 182.138 167.475 1.00 10.91 ? 41  SER W N   1 
ATOM   9883  C  CA  . SER Z  2 41 ? 184.730 181.105 168.415 1.00 10.91 ? 41  SER W CA  1 
ATOM   9884  C  C   . SER Z  2 41 ? 185.737 180.842 169.531 1.00 10.91 ? 41  SER W C   1 
ATOM   9885  O  O   . SER Z  2 41 ? 185.407 180.117 170.475 1.00 10.91 ? 41  SER W O   1 
ATOM   9886  C  CB  . SER Z  2 41 ? 184.448 179.798 167.671 1.00 10.91 ? 41  SER W CB  1 
ATOM   9887  O  OG  . SER Z  2 41 ? 185.633 179.267 167.106 1.00 10.91 ? 41  SER W OG  1 
ATOM   9888  N  N   . THR Z  2 42 ? 186.943 181.399 169.454 1.00 10.86 ? 42  THR W N   1 
ATOM   9889  C  CA  . THR Z  2 42 ? 187.972 181.198 170.463 1.00 10.86 ? 42  THR W CA  1 
ATOM   9890  C  C   . THR Z  2 42 ? 187.951 182.352 171.466 1.00 10.86 ? 42  THR W C   1 
ATOM   9891  O  O   . THR Z  2 42 ? 187.021 183.163 171.496 1.00 10.86 ? 42  THR W O   1 
ATOM   9892  C  CB  . THR Z  2 42 ? 189.344 181.051 169.801 1.00 10.86 ? 42  THR W CB  1 
ATOM   9893  O  OG1 . THR Z  2 42 ? 189.681 182.263 169.118 1.00 10.86 ? 42  THR W OG1 1 
ATOM   9894  C  CG2 . THR Z  2 42 ? 189.330 179.909 168.805 1.00 10.86 ? 42  THR W CG2 1 
ATOM   9895  N  N   . ASP Z  2 43 ? 188.978 182.423 172.314 1.00 12.15 ? 43  ASP W N   1 
ATOM   9896  C  CA  . ASP Z  2 43 ? 189.107 183.501 173.283 1.00 12.15 ? 43  ASP W CA  1 
ATOM   9897  C  C   . ASP Z  2 43 ? 189.861 184.704 172.728 1.00 12.15 ? 43  ASP W C   1 
ATOM   9898  O  O   . ASP Z  2 43 ? 190.279 185.576 173.498 1.00 12.15 ? 43  ASP W O   1 
ATOM   9899  C  CB  . ASP Z  2 43 ? 189.780 182.998 174.564 1.00 12.15 ? 43  ASP W CB  1 
ATOM   9900  C  CG  . ASP Z  2 43 ? 191.197 182.512 174.337 1.00 12.15 ? 43  ASP W CG  1 
ATOM   9901  O  OD1 . ASP Z  2 43 ? 191.668 182.515 173.181 1.00 12.15 ? 43  ASP W OD1 1 
ATOM   9902  O  OD2 . ASP Z  2 43 ? 191.850 182.132 175.329 1.00 12.15 ? 43  ASP W OD2 1 
ATOM   9903  N  N   . LEU Z  2 44 ? 190.058 184.759 171.414 1.00 10.85 ? 44  LEU W N   1 
ATOM   9904  C  CA  . LEU Z  2 44 ? 190.585 185.936 170.741 1.00 10.85 ? 44  LEU W CA  1 
ATOM   9905  C  C   . LEU Z  2 44 ? 189.477 186.849 170.234 1.00 10.85 ? 44  LEU W C   1 
ATOM   9906  O  O   . LEU Z  2 44 ? 189.754 187.767 169.456 1.00 10.85 ? 44  LEU W O   1 
ATOM   9907  C  CB  . LEU Z  2 44 ? 191.493 185.519 169.580 1.00 10.85 ? 44  LEU W CB  1 
ATOM   9908  C  CG  . LEU Z  2 44 ? 192.799 184.806 169.933 1.00 10.85 ? 44  LEU W CG  1 
ATOM   9909  C  CD1 . LEU Z  2 44 ? 193.422 184.205 168.692 1.00 10.85 ? 44  LEU W CD1 1 
ATOM   9910  C  CD2 . LEU Z  2 44 ? 193.769 185.762 170.598 1.00 10.85 ? 44  LEU W CD2 1 
ATOM   9911  N  N   . ASN Z  2 45 ? 188.236 186.602 170.650 1.00 11.06 ? 45  ASN W N   1 
ATOM   9912  C  CA  . ASN Z  2 45 ? 187.102 187.407 170.217 1.00 11.06 ? 45  ASN W CA  1 
ATOM   9913  C  C   . ASN Z  2 45 ? 187.313 188.874 170.566 1.00 11.06 ? 45  ASN W C   1 
ATOM   9914  O  O   . ASN Z  2 45 ? 187.770 189.211 171.662 1.00 11.06 ? 45  ASN W O   1 
ATOM   9915  C  CB  . ASN Z  2 45 ? 185.821 186.890 170.875 1.00 11.06 ? 45  ASN W CB  1 
ATOM   9916  C  CG  . ASN Z  2 45 ? 184.569 187.332 170.150 1.00 11.06 ? 45  ASN W CG  1 
ATOM   9917  O  OD1 . ASN Z  2 45 ? 184.465 188.473 169.705 1.00 11.06 ? 45  ASN W OD1 1 
ATOM   9918  N  ND2 . ASN Z  2 45 ? 183.605 186.429 170.034 1.00 11.06 ? 45  ASN W ND2 1 
ATOM   9919  N  N   . TRP Z  2 46 ? 186.979 189.752 169.620 1.00 10.44 ? 46  TRP W N   1 
ATOM   9920  C  CA  . TRP Z  2 46 ? 187.113 191.187 169.813 1.00 10.44 ? 46  TRP W CA  1 
ATOM   9921  C  C   . TRP Z  2 46 ? 185.782 191.895 170.010 1.00 10.44 ? 46  TRP W C   1 
ATOM   9922  O  O   . TRP Z  2 46 ? 185.777 193.069 170.395 1.00 10.44 ? 46  TRP W O   1 
ATOM   9923  C  CB  . TRP Z  2 46 ? 187.854 191.822 168.626 1.00 10.44 ? 46  TRP W CB  1 
ATOM   9924  C  CG  . TRP Z  2 46 ? 187.135 191.708 167.315 1.00 10.44 ? 46  TRP W CG  1 
ATOM   9925  C  CD1 . TRP Z  2 46 ? 186.444 192.693 166.674 1.00 10.44 ? 46  TRP W CD1 1 
ATOM   9926  C  CD2 . TRP Z  2 46 ? 187.047 190.547 166.478 1.00 10.44 ? 46  TRP W CD2 1 
ATOM   9927  N  NE1 . TRP Z  2 46 ? 185.925 192.217 165.495 1.00 10.44 ? 46  TRP W NE1 1 
ATOM   9928  C  CE2 . TRP Z  2 46 ? 186.282 190.902 165.352 1.00 10.44 ? 46  TRP W CE2 1 
ATOM   9929  C  CE3 . TRP Z  2 46 ? 187.539 189.242 166.573 1.00 10.44 ? 46  TRP W CE3 1 
ATOM   9930  C  CZ2 . TRP Z  2 46 ? 185.997 190.001 164.331 1.00 10.44 ? 46  TRP W CZ2 1 
ATOM   9931  C  CZ3 . TRP Z  2 46 ? 187.253 188.352 165.559 1.00 10.44 ? 46  TRP W CZ3 1 
ATOM   9932  C  CH2 . TRP Z  2 46 ? 186.491 188.734 164.454 1.00 10.44 ? 46  TRP W CH2 1 
ATOM   9933  N  N   . LEU Z  2 47 ? 184.660 191.220 169.766 1.00 10.62 ? 47  LEU W N   1 
ATOM   9934  C  CA  . LEU Z  2 47 ? 183.344 191.819 169.950 1.00 10.62 ? 47  LEU W CA  1 
ATOM   9935  C  C   . LEU Z  2 47 ? 182.820 191.610 171.368 1.00 10.62 ? 47  LEU W C   1 
ATOM   9936  O  O   . LEU Z  2 47 ? 182.435 192.573 172.038 1.00 10.62 ? 47  LEU W O   1 
ATOM   9937  C  CB  . LEU Z  2 47 ? 182.359 191.245 168.927 1.00 10.62 ? 47  LEU W CB  1 
ATOM   9938  C  CG  . LEU Z  2 47 ? 182.716 191.393 167.446 1.00 10.62 ? 47  LEU W CG  1 
ATOM   9939  C  CD1 . LEU Z  2 47 ? 181.875 190.463 166.589 1.00 10.62 ? 47  LEU W CD1 1 
ATOM   9940  C  CD2 . LEU Z  2 47 ? 182.545 192.830 166.994 1.00 10.62 ? 47  LEU W CD2 1 
ATOM   9941  N  N   . ASP Z  2 48 ? 182.798 190.365 171.832 1.00 12.69 ? 48  ASP W N   1 
ATOM   9942  C  CA  . ASP Z  2 48 ? 182.339 190.026 173.179 1.00 12.69 ? 48  ASP W CA  1 
ATOM   9943  C  C   . ASP Z  2 48 ? 183.496 189.931 174.170 1.00 12.69 ? 48  ASP W C   1 
ATOM   9944  O  O   . ASP Z  2 48 ? 183.659 188.923 174.853 1.00 12.69 ? 48  ASP W O   1 
ATOM   9945  C  CB  . ASP Z  2 48 ? 181.555 188.721 173.144 1.00 12.69 ? 48  ASP W CB  1 
ATOM   9946  C  CG  . ASP Z  2 48 ? 180.088 188.926 172.840 1.00 12.69 ? 48  ASP W CG  1 
ATOM   9947  O  OD1 . ASP Z  2 48 ? 179.403 189.599 173.638 1.00 12.69 ? 48  ASP W OD1 1 
ATOM   9948  O  OD2 . ASP Z  2 48 ? 179.618 188.406 171.808 1.00 12.69 ? 48  ASP W OD2 1 
ATOM   9949  N  N   . ASP Z  2 49 ? 184.314 190.979 174.265 1.00 12.22 ? 49  ASP W N   1 
ATOM   9950  C  CA  . ASP Z  2 49 ? 185.437 190.985 175.196 1.00 12.22 ? 49  ASP W CA  1 
ATOM   9951  C  C   . ASP Z  2 49 ? 185.353 192.117 176.213 1.00 12.22 ? 49  ASP W C   1 
ATOM   9952  O  O   . ASP Z  2 49 ? 186.261 192.253 177.042 1.00 12.22 ? 49  ASP W O   1 
ATOM   9953  C  CB  . ASP Z  2 49 ? 186.768 191.059 174.441 1.00 12.22 ? 49  ASP W CB  1 
ATOM   9954  C  CG  . ASP Z  2 49 ? 186.841 192.235 173.494 1.00 12.22 ? 49  ASP W CG  1 
ATOM   9955  O  OD1 . ASP Z  2 49 ? 185.814 192.918 173.307 1.00 12.22 ? 49  ASP W OD1 1 
ATOM   9956  O  OD2 . ASP Z  2 49 ? 187.930 192.483 172.937 1.00 12.22 ? 49  ASP W OD2 1 
ATOM   9957  N  N   . ASN Z  2 50 ? 184.293 192.927 176.170 1.00 12.63 ? 50  ASN W N   1 
ATOM   9958  C  CA  . ASN Z  2 50 ? 184.082 194.016 177.126 1.00 12.63 ? 50  ASN W CA  1 
ATOM   9959  C  C   . ASN Z  2 50 ? 185.257 194.992 177.135 1.00 12.63 ? 50  ASN W C   1 
ATOM   9960  O  O   . ASN Z  2 50 ? 185.635 195.530 178.176 1.00 12.63 ? 50  ASN W O   1 
ATOM   9961  C  CB  . ASN Z  2 50 ? 183.815 193.472 178.531 1.00 12.63 ? 50  ASN W CB  1 
ATOM   9962  C  CG  . ASN Z  2 50 ? 182.410 192.926 178.687 1.00 12.63 ? 50  ASN W CG  1 
ATOM   9963  O  OD1 . ASN Z  2 50 ? 181.857 192.328 177.763 1.00 12.63 ? 50  ASN W OD1 1 
ATOM   9964  N  ND2 . ASN Z  2 50 ? 181.827 193.121 179.862 1.00 12.63 ? 50  ASN W ND2 1 
ATOM   9965  N  N   . ILE Z  2 51 ? 185.841 195.214 175.962 1.00 12.81 ? 51  ILE W N   1 
ATOM   9966  C  CA  . ILE Z  2 51 ? 186.918 196.184 175.777 1.00 12.81 ? 51  ILE W CA  1 
ATOM   9967  C  C   . ILE Z  2 51 ? 186.515 197.098 174.625 1.00 12.81 ? 51  ILE W C   1 
ATOM   9968  O  O   . ILE Z  2 51 ? 186.080 196.602 173.577 1.00 12.81 ? 51  ILE W O   1 
ATOM   9969  C  CB  . ILE Z  2 51 ? 188.262 195.485 175.511 1.00 12.81 ? 51  ILE W CB  1 
ATOM   9970  C  CG1 . ILE Z  2 51 ? 188.659 194.617 176.706 1.00 12.81 ? 51  ILE W CG1 1 
ATOM   9971  C  CG2 . ILE Z  2 51 ? 189.355 196.492 175.203 1.00 12.81 ? 51  ILE W CG2 1 
ATOM   9972  C  CD1 . ILE Z  2 51 ? 189.549 193.451 176.346 1.00 12.81 ? 51  ILE W CD1 1 
ATOM   9973  N  N   . PRO Z  2 52 ? 186.634 198.431 174.759 1.00 12.08 ? 52  PRO W N   1 
ATOM   9974  C  CA  . PRO Z  2 52 ? 187.177 199.201 175.885 1.00 12.08 ? 52  PRO W CA  1 
ATOM   9975  C  C   . PRO Z  2 52 ? 186.283 199.215 177.122 1.00 12.08 ? 52  PRO W C   1 
ATOM   9976  O  O   . PRO Z  2 52 ? 186.788 199.338 178.238 1.00 12.08 ? 52  PRO W O   1 
ATOM   9977  C  CB  . PRO Z  2 52 ? 187.301 200.620 175.312 1.00 12.08 ? 52  PRO W CB  1 
ATOM   9978  C  CG  . PRO Z  2 52 ? 187.142 200.471 173.831 1.00 12.08 ? 52  PRO W CG  1 
ATOM   9979  C  CD  . PRO Z  2 52 ? 186.223 199.319 173.662 1.00 12.08 ? 52  PRO W CD  1 
ATOM   9980  N  N   . VAL Z  2 53 ? 184.972 199.095 176.922 1.00 12.78 ? 53  VAL W N   1 
ATOM   9981  C  CA  . VAL Z  2 53 ? 184.014 199.140 178.018 1.00 12.78 ? 53  VAL W CA  1 
ATOM   9982  C  C   . VAL Z  2 53 ? 182.765 198.383 177.593 1.00 12.78 ? 53  VAL W C   1 
ATOM   9983  O  O   . VAL Z  2 53 ? 182.419 198.335 176.411 1.00 12.78 ? 53  VAL W O   1 
ATOM   9984  C  CB  . VAL Z  2 53 ? 183.688 200.600 178.420 1.00 12.78 ? 53  VAL W CB  1 
ATOM   9985  C  CG1 . VAL Z  2 53 ? 182.983 201.327 177.288 1.00 12.78 ? 53  VAL W CG1 1 
ATOM   9986  C  CG2 . VAL Z  2 53 ? 182.863 200.644 179.698 1.00 12.78 ? 53  VAL W CG2 1 
ATOM   9987  N  N   . SER Z  2 54 ? 182.100 197.764 178.566 1.00 13.78 ? 54  SER W N   1 
ATOM   9988  C  CA  . SER Z  2 54 ? 180.842 197.085 178.293 1.00 13.78 ? 54  SER W CA  1 
ATOM   9989  C  C   . SER Z  2 54 ? 179.735 198.110 178.091 1.00 13.78 ? 54  SER W C   1 
ATOM   9990  O  O   . SER Z  2 54 ? 179.594 199.051 178.878 1.00 13.78 ? 54  SER W O   1 
ATOM   9991  C  CB  . SER Z  2 54 ? 180.486 196.139 179.437 1.00 13.78 ? 54  SER W CB  1 
ATOM   9992  O  OG  . SER Z  2 54 ? 179.316 195.401 179.135 1.00 13.78 ? 54  SER W OG  1 
ATOM   9993  N  N   . TYR Z  2 55 ? 178.948 197.928 177.034 1.00 12.95 ? 55  TYR W N   1 
ATOM   9994  C  CA  . TYR Z  2 55 ? 177.918 198.891 176.671 1.00 12.95 ? 55  TYR W CA  1 
ATOM   9995  C  C   . TYR Z  2 55 ? 176.518 198.464 177.082 1.00 12.95 ? 55  TYR W C   1 
ATOM   9996  O  O   . TYR Z  2 55 ? 175.678 199.327 177.354 1.00 12.95 ? 55  TYR W O   1 
ATOM   9997  C  CB  . TYR Z  2 55 ? 177.950 199.145 175.162 1.00 12.95 ? 55  TYR W CB  1 
ATOM   9998  C  CG  . TYR Z  2 55 ? 179.205 199.850 174.700 1.00 12.95 ? 55  TYR W CG  1 
ATOM   9999  C  CD1 . TYR Z  2 55 ? 179.435 201.179 175.022 1.00 12.95 ? 55  TYR W CD1 1 
ATOM   10000 C  CD2 . TYR Z  2 55 ? 180.162 199.184 173.948 1.00 12.95 ? 55  TYR W CD2 1 
ATOM   10001 C  CE1 . TYR Z  2 55 ? 180.578 201.826 174.607 1.00 12.95 ? 55  TYR W CE1 1 
ATOM   10002 C  CE2 . TYR Z  2 55 ? 181.310 199.824 173.529 1.00 12.95 ? 55  TYR W CE2 1 
ATOM   10003 C  CZ  . TYR Z  2 55 ? 181.512 201.145 173.862 1.00 12.95 ? 55  TYR W CZ  1 
ATOM   10004 O  OH  . TYR Z  2 55 ? 182.652 201.791 173.450 1.00 12.95 ? 55  TYR W OH  1 
ATOM   10005 N  N   . GLN Z  2 56 ? 176.243 197.159 177.126 1.00 14.19 ? 56  GLN W N   1 
ATOM   10006 C  CA  . GLN Z  2 56 ? 174.948 196.696 177.614 1.00 14.19 ? 56  GLN W CA  1 
ATOM   10007 C  C   . GLN Z  2 56 ? 174.780 196.994 179.098 1.00 14.19 ? 56  GLN W C   1 
ATOM   10008 O  O   . GLN Z  2 56 ? 173.695 197.390 179.538 1.00 14.19 ? 56  GLN W O   1 
ATOM   10009 C  CB  . GLN Z  2 56 ? 174.788 195.201 177.347 1.00 14.19 ? 56  GLN W CB  1 
ATOM   10010 C  CG  . GLN Z  2 56 ? 174.946 194.816 175.889 1.00 14.19 ? 56  GLN W CG  1 
ATOM   10011 C  CD  . GLN Z  2 56 ? 173.828 195.349 175.022 1.00 14.19 ? 56  GLN W CD  1 
ATOM   10012 O  OE1 . GLN Z  2 56 ? 174.011 196.309 174.275 1.00 14.19 ? 56  GLN W OE1 1 
ATOM   10013 N  NE2 . GLN Z  2 56 ? 172.662 194.725 175.110 1.00 14.19 ? 56  GLN W NE2 1 
ATOM   10014 N  N   . ALA Z  2 57 ? 175.837 196.811 179.881 1.00 15.43 ? 57  ALA W N   1 
ATOM   10015 C  CA  . ALA Z  2 57 ? 175.786 197.075 181.313 1.00 15.43 ? 57  ALA W CA  1 
ATOM   10016 C  C   . ALA Z  2 57 ? 176.711 198.227 181.687 1.00 15.43 ? 57  ALA W C   1 
ATOM   10017 O  O   . ALA Z  2 57 ? 176.346 199.395 181.560 1.00 15.43 ? 57  ALA W O   1 
ATOM   10018 C  CB  . ALA Z  2 57 ? 176.153 195.825 182.095 1.00 15.43 ? 57  ALA W CB  1 
ATOM   10019 N  N   . THR AA 1 8  ? 196.713 161.370 125.664 1.00 32.82 ? 7   THR Z N   1 
ATOM   10020 C  CA  . THR AA 1 8  ? 196.831 162.739 126.149 1.00 32.82 ? 7   THR Z CA  1 
ATOM   10021 C  C   . THR AA 1 8  ? 197.177 163.698 125.015 1.00 32.82 ? 7   THR Z C   1 
ATOM   10022 O  O   . THR AA 1 8  ? 197.003 164.910 125.139 1.00 32.82 ? 7   THR Z O   1 
ATOM   10023 C  CB  . THR AA 1 8  ? 197.897 162.854 127.251 1.00 32.82 ? 7   THR Z CB  1 
ATOM   10024 O  OG1 . THR AA 1 8  ? 199.172 162.468 126.727 1.00 32.82 ? 7   THR Z OG1 1 
ATOM   10025 C  CG2 . THR AA 1 8  ? 197.546 161.951 128.415 1.00 32.82 ? 7   THR Z CG2 1 
ATOM   10026 N  N   . GLY AA 1 9  ? 197.670 163.147 123.908 1.00 34.38 ? 8   GLY Z N   1 
ATOM   10027 C  CA  . GLY AA 1 9  ? 198.016 163.949 122.754 1.00 34.38 ? 8   GLY Z CA  1 
ATOM   10028 C  C   . GLY AA 1 9  ? 199.320 164.704 122.858 1.00 34.38 ? 8   GLY Z C   1 
ATOM   10029 O  O   . GLY AA 1 9  ? 199.605 165.536 121.990 1.00 34.38 ? 8   GLY Z O   1 
ATOM   10030 N  N   . LEU AA 1 10 ? 200.121 164.444 123.887 1.00 32.86 ? 9   LEU Z N   1 
ATOM   10031 C  CA  . LEU AA 1 10 ? 201.389 165.134 124.075 1.00 32.86 ? 9   LEU Z CA  1 
ATOM   10032 C  C   . LEU AA 1 10 ? 202.497 164.429 123.305 1.00 32.86 ? 9   LEU Z C   1 
ATOM   10033 O  O   . LEU AA 1 10 ? 202.512 163.200 123.198 1.00 32.86 ? 9   LEU Z O   1 
ATOM   10034 C  CB  . LEU AA 1 10 ? 201.753 165.203 125.559 1.00 32.86 ? 9   LEU Z CB  1 
ATOM   10035 C  CG  . LEU AA 1 10 ? 201.345 166.457 126.332 1.00 32.86 ? 9   LEU Z CG  1 
ATOM   10036 C  CD1 . LEU AA 1 10 ? 199.834 166.583 126.404 1.00 32.86 ? 9   LEU Z CD1 1 
ATOM   10037 C  CD2 . LEU AA 1 10 ? 201.951 166.440 127.724 1.00 32.86 ? 9   LEU Z CD2 1 
ATOM   10038 N  N   . THR AA 1 11 ? 203.422 165.218 122.766 1.00 35.78 ? 10  THR Z N   1 
ATOM   10039 C  CA  . THR AA 1 11 ? 204.596 164.668 122.110 1.00 35.78 ? 10  THR Z CA  1 
ATOM   10040 C  C   . THR AA 1 11 ? 205.685 164.390 123.145 1.00 35.78 ? 10  THR Z C   1 
ATOM   10041 O  O   . THR AA 1 11 ? 205.495 164.564 124.351 1.00 35.78 ? 10  THR Z O   1 
ATOM   10042 C  CB  . THR AA 1 11 ? 205.093 165.617 121.021 1.00 35.78 ? 10  THR Z CB  1 
ATOM   10043 O  OG1 . THR AA 1 11 ? 205.676 166.779 121.623 1.00 35.78 ? 10  THR Z OG1 1 
ATOM   10044 C  CG2 . THR AA 1 11 ? 203.943 166.043 120.123 1.00 35.78 ? 10  THR Z CG2 1 
ATOM   10045 N  N   . ASP AA 1 12 ? 206.847 163.940 122.668 1.00 38.04 ? 11  ASP Z N   1 
ATOM   10046 C  CA  . ASP AA 1 12 ? 207.934 163.592 123.577 1.00 38.04 ? 11  ASP Z CA  1 
ATOM   10047 C  C   . ASP AA 1 12 ? 208.539 164.833 124.230 1.00 38.04 ? 11  ASP Z C   1 
ATOM   10048 O  O   . ASP AA 1 12 ? 208.802 164.840 125.440 1.00 38.04 ? 11  ASP Z O   1 
ATOM   10049 C  CB  . ASP AA 1 12 ? 209.001 162.800 122.821 1.00 38.04 ? 11  ASP Z CB  1 
ATOM   10050 C  CG  . ASP AA 1 12 ? 209.919 162.026 123.743 1.00 38.04 ? 11  ASP Z CG  1 
ATOM   10051 O  OD1 . ASP AA 1 12 ? 209.484 160.984 124.275 1.00 38.04 ? 11  ASP Z OD1 1 
ATOM   10052 O  OD2 . ASP AA 1 12 ? 211.077 162.455 123.930 1.00 38.04 ? 11  ASP Z OD2 1 
ATOM   10053 N  N   . ASP AA 1 13 ? 208.764 165.891 123.446 1.00 39.09 ? 12  ASP Z N   1 
ATOM   10054 C  CA  . ASP AA 1 13 ? 209.385 167.099 123.983 1.00 39.09 ? 12  ASP Z CA  1 
ATOM   10055 C  C   . ASP AA 1 13 ? 208.488 167.776 125.012 1.00 39.09 ? 12  ASP Z C   1 
ATOM   10056 O  O   . ASP AA 1 13 ? 208.970 168.280 126.039 1.00 39.09 ? 12  ASP Z O   1 
ATOM   10057 C  CB  . ASP AA 1 13 ? 209.715 168.062 122.844 1.00 39.09 ? 12  ASP Z CB  1 
ATOM   10058 C  CG  . ASP AA 1 13 ? 210.676 167.464 121.837 1.00 39.09 ? 12  ASP Z CG  1 
ATOM   10059 O  OD1 . ASP AA 1 13 ? 210.210 166.766 120.911 1.00 39.09 ? 12  ASP Z OD1 1 
ATOM   10060 O  OD2 . ASP AA 1 13 ? 211.897 167.690 121.970 1.00 39.09 ? 12  ASP Z OD2 1 
ATOM   10061 N  N   . GLU AA 1 14 ? 207.180 167.808 124.749 1.00 35.60 ? 13  GLU Z N   1 
ATOM   10062 C  CA  . GLU AA 1 14 ? 206.249 168.387 125.710 1.00 35.60 ? 13  GLU Z CA  1 
ATOM   10063 C  C   . GLU AA 1 14 ? 206.286 167.624 127.025 1.00 35.60 ? 13  GLU Z C   1 
ATOM   10064 O  O   . GLU AA 1 14 ? 206.285 168.229 128.103 1.00 35.60 ? 13  GLU Z O   1 
ATOM   10065 C  CB  . GLU AA 1 14 ? 204.836 168.398 125.130 1.00 35.60 ? 13  GLU Z CB  1 
ATOM   10066 C  CG  . GLU AA 1 14 ? 204.691 169.243 123.876 1.00 35.60 ? 13  GLU Z CG  1 
ATOM   10067 C  CD  . GLU AA 1 14 ? 203.276 169.251 123.335 1.00 35.60 ? 13  GLU Z CD  1 
ATOM   10068 O  OE1 . GLU AA 1 14 ? 202.418 168.539 123.896 1.00 35.60 ? 13  GLU Z OE1 1 
ATOM   10069 O  OE2 . GLU AA 1 14 ? 203.022 169.967 122.345 1.00 35.60 ? 13  GLU Z OE2 1 
ATOM   10070 N  N   . ALA AA 1 15 ? 206.340 166.291 126.955 1.00 33.12 ? 14  ALA Z N   1 
ATOM   10071 C  CA  . ALA AA 1 15 ? 206.427 165.486 128.167 1.00 33.12 ? 14  ALA Z CA  1 
ATOM   10072 C  C   . ALA AA 1 15 ? 207.729 165.747 128.914 1.00 33.12 ? 14  ALA Z C   1 
ATOM   10073 O  O   . ALA AA 1 15 ? 207.741 165.812 130.149 1.00 33.12 ? 14  ALA Z O   1 
ATOM   10074 C  CB  . ALA AA 1 15 ? 206.293 164.004 127.822 1.00 33.12 ? 14  ALA Z CB  1 
ATOM   10075 N  N   . LYS AA 1 16 ? 208.838 165.895 128.185 1.00 32.26 ? 15  LYS Z N   1 
ATOM   10076 C  CA  . LYS AA 1 16 ? 210.118 166.156 128.839 1.00 32.26 ? 15  LYS Z CA  1 
ATOM   10077 C  C   . LYS AA 1 16 ? 210.092 167.481 129.594 1.00 32.26 ? 15  LYS Z C   1 
ATOM   10078 O  O   . LYS AA 1 16 ? 210.511 167.560 130.759 1.00 32.26 ? 15  LYS Z O   1 
ATOM   10079 C  CB  . LYS AA 1 16 ? 211.246 166.149 127.807 1.00 32.26 ? 15  LYS Z CB  1 
ATOM   10080 C  CG  . LYS AA 1 16 ? 211.530 164.784 127.207 1.00 32.26 ? 15  LYS Z CG  1 
ATOM   10081 C  CD  . LYS AA 1 16 ? 212.608 164.859 126.141 1.00 32.26 ? 15  LYS Z CD  1 
ATOM   10082 C  CE  . LYS AA 1 16 ? 213.966 165.139 126.759 1.00 32.26 ? 15  LYS Z CE  1 
ATOM   10083 N  NZ  . LYS AA 1 16 ? 214.446 163.993 127.579 1.00 32.26 ? 15  LYS Z NZ  1 
ATOM   10084 N  N   . GLU AA 1 17 ? 209.599 168.538 128.943 1.00 32.83 ? 16  GLU Z N   1 
ATOM   10085 C  CA  . GLU AA 1 17 ? 209.566 169.847 129.592 1.00 32.83 ? 16  GLU Z CA  1 
ATOM   10086 C  C   . GLU AA 1 17 ? 208.589 169.855 130.767 1.00 32.83 ? 16  GLU Z C   1 
ATOM   10087 O  O   . GLU AA 1 17 ? 208.872 170.444 131.828 1.00 32.83 ? 16  GLU Z O   1 
ATOM   10088 C  CB  . GLU AA 1 17 ? 209.196 170.917 128.570 1.00 32.83 ? 16  GLU Z CB  1 
ATOM   10089 C  CG  . GLU AA 1 17 ? 209.679 172.301 128.931 1.00 32.83 ? 16  GLU Z CG  1 
ATOM   10090 C  CD  . GLU AA 1 17 ? 209.866 173.190 127.716 1.00 32.83 ? 16  GLU Z CD  1 
ATOM   10091 O  OE1 . GLU AA 1 17 ? 209.166 172.968 126.706 1.00 32.83 ? 16  GLU Z OE1 1 
ATOM   10092 O  OE2 . GLU AA 1 17 ? 210.701 174.116 127.776 1.00 32.83 ? 16  GLU Z OE2 1 
ATOM   10093 N  N   . PHE AA 1 18 ? 207.422 169.221 130.583 1.00 28.13 ? 17  PHE Z N   1 
ATOM   10094 C  CA  . PHE AA 1 18 ? 206.511 168.951 131.689 1.00 28.13 ? 17  PHE Z CA  1 
ATOM   10095 C  C   . PHE AA 1 18 ? 207.241 168.354 132.879 1.00 28.13 ? 17  PHE Z C   1 
ATOM   10096 O  O   . PHE AA 1 18 ? 207.155 168.883 133.991 1.00 28.13 ? 17  PHE Z O   1 
ATOM   10097 C  CB  . PHE AA 1 18 ? 205.397 168.011 131.224 1.00 28.13 ? 17  PHE Z CB  1 
ATOM   10098 C  CG  . PHE AA 1 18 ? 204.199 167.977 132.133 1.00 28.13 ? 17  PHE Z CG  1 
ATOM   10099 C  CD1 . PHE AA 1 18 ? 204.278 167.393 133.385 1.00 28.13 ? 17  PHE Z CD1 1 
ATOM   10100 C  CD2 . PHE AA 1 18 ? 202.982 168.459 131.715 1.00 28.13 ? 17  PHE Z CD2 1 
ATOM   10101 C  CE1 . PHE AA 1 18 ? 203.178 167.348 134.220 1.00 28.13 ? 17  PHE Z CE1 1 
ATOM   10102 C  CE2 . PHE AA 1 18 ? 201.881 168.419 132.549 1.00 28.13 ? 17  PHE Z CE2 1 
ATOM   10103 C  CZ  . PHE AA 1 18 ? 201.979 167.861 133.799 1.00 28.13 ? 17  PHE Z CZ  1 
ATOM   10104 N  N   . HIS AA 1 19 ? 207.950 167.245 132.674 1.00 28.23 ? 18  HIS Z N   1 
ATOM   10105 C  CA  . HIS AA 1 19 ? 208.598 166.589 133.801 1.00 28.23 ? 18  HIS Z CA  1 
ATOM   10106 C  C   . HIS AA 1 19 ? 209.615 167.508 134.460 1.00 28.23 ? 18  HIS Z C   1 
ATOM   10107 O  O   . HIS AA 1 19 ? 209.686 167.582 135.693 1.00 28.23 ? 18  HIS Z O   1 
ATOM   10108 C  CB  . HIS AA 1 19 ? 209.263 165.289 133.354 1.00 28.23 ? 18  HIS Z CB  1 
ATOM   10109 C  CG  . HIS AA 1 19 ? 209.546 164.344 134.480 1.00 28.23 ? 18  HIS Z CG  1 
ATOM   10110 N  ND1 . HIS AA 1 19 ? 208.553 163.818 135.277 1.00 28.23 ? 18  HIS Z ND1 1 
ATOM   10111 C  CD2 . HIS AA 1 19 ? 210.711 163.842 134.949 1.00 28.23 ? 18  HIS Z CD2 1 
ATOM   10112 C  CE1 . HIS AA 1 19 ? 209.094 163.027 136.185 1.00 28.23 ? 18  HIS Z CE1 1 
ATOM   10113 N  NE2 . HIS AA 1 19 ? 210.402 163.024 136.008 1.00 28.23 ? 18  HIS Z NE2 1 
ATOM   10114 N  N   . ALA AA 1 20 ? 210.393 168.237 133.656 1.00 27.74 ? 19  ALA Z N   1 
ATOM   10115 C  CA  . ALA AA 1 20 ? 211.431 169.093 134.225 1.00 27.74 ? 19  ALA Z CA  1 
ATOM   10116 C  C   . ALA AA 1 20 ? 210.838 170.133 135.171 1.00 27.74 ? 19  ALA Z C   1 
ATOM   10117 O  O   . ALA AA 1 20 ? 211.236 170.231 136.344 1.00 27.74 ? 19  ALA Z O   1 
ATOM   10118 C  CB  . ALA AA 1 20 ? 212.219 169.771 133.106 1.00 27.74 ? 19  ALA Z CB  1 
ATOM   10119 N  N   . ILE AA 1 21 ? 209.859 170.903 134.694 1.00 27.20 ? 20  ILE Z N   1 
ATOM   10120 C  CA  . ILE AA 1 21 ? 209.366 171.990 135.539 1.00 27.20 ? 20  ILE Z CA  1 
ATOM   10121 C  C   . ILE AA 1 21 ? 208.438 171.464 136.632 1.00 27.20 ? 20  ILE Z C   1 
ATOM   10122 O  O   . ILE AA 1 21 ? 208.332 172.063 137.712 1.00 27.20 ? 20  ILE Z O   1 
ATOM   10123 C  CB  . ILE AA 1 21 ? 208.732 173.103 134.688 1.00 27.20 ? 20  ILE Z CB  1 
ATOM   10124 C  CG1 . ILE AA 1 21 ? 209.734 173.519 133.612 1.00 27.20 ? 20  ILE Z CG1 1 
ATOM   10125 C  CG2 . ILE AA 1 21 ? 208.376 174.300 135.543 1.00 27.20 ? 20  ILE Z CG2 1 
ATOM   10126 C  CD1 . ILE AA 1 21 ? 209.319 174.694 132.790 1.00 27.20 ? 20  ILE Z CD1 1 
ATOM   10127 N  N   . PHE AA 1 22 ? 207.800 170.312 136.404 1.00 24.12 ? 21  PHE Z N   1 
ATOM   10128 C  CA  . PHE AA 1 22 ? 207.066 169.644 137.473 1.00 24.12 ? 21  PHE Z CA  1 
ATOM   10129 C  C   . PHE AA 1 22 ? 207.987 169.325 138.643 1.00 24.12 ? 21  PHE Z C   1 
ATOM   10130 O  O   . PHE AA 1 22 ? 207.677 169.640 139.800 1.00 24.12 ? 21  PHE Z O   1 
ATOM   10131 C  CB  . PHE AA 1 22 ? 206.430 168.365 136.928 1.00 24.12 ? 21  PHE Z CB  1 
ATOM   10132 C  CG  . PHE AA 1 22 ? 205.358 167.788 137.802 1.00 24.12 ? 21  PHE Z CG  1 
ATOM   10133 C  CD1 . PHE AA 1 22 ? 205.671 166.868 138.787 1.00 24.12 ? 21  PHE Z CD1 1 
ATOM   10134 C  CD2 . PHE AA 1 22 ? 204.035 168.153 137.631 1.00 24.12 ? 21  PHE Z CD2 1 
ATOM   10135 C  CE1 . PHE AA 1 22 ? 204.688 166.328 139.589 1.00 24.12 ? 21  PHE Z CE1 1 
ATOM   10136 C  CE2 . PHE AA 1 22 ? 203.048 167.612 138.426 1.00 24.12 ? 21  PHE Z CE2 1 
ATOM   10137 C  CZ  . PHE AA 1 22 ? 203.376 166.700 139.409 1.00 24.12 ? 21  PHE Z CZ  1 
ATOM   10138 N  N   . MET AA 1 23 ? 209.140 168.712 138.353 1.00 25.65 ? 22  MET Z N   1 
ATOM   10139 C  CA  . MET AA 1 23 ? 210.087 168.381 139.412 1.00 25.65 ? 22  MET Z CA  1 
ATOM   10140 C  C   . MET AA 1 23 ? 210.590 169.640 140.105 1.00 25.65 ? 22  MET Z C   1 
ATOM   10141 O  O   . MET AA 1 23 ? 210.695 169.681 141.338 1.00 25.65 ? 22  MET Z O   1 
ATOM   10142 C  CB  . MET AA 1 23 ? 211.266 167.588 138.844 1.00 25.65 ? 22  MET Z CB  1 
ATOM   10143 C  CG  . MET AA 1 23 ? 210.909 166.282 138.148 1.00 25.65 ? 22  MET Z CG  1 
ATOM   10144 S  SD  . MET AA 1 23 ? 209.360 165.526 138.666 1.00 25.65 ? 22  MET Z SD  1 
ATOM   10145 C  CE  . MET AA 1 23 ? 209.893 164.670 140.138 1.00 25.65 ? 22  MET Z CE  1 
ATOM   10146 N  N   . GLN AA 1 24 ? 210.903 170.681 139.327 1.00 25.16 ? 23  GLN Z N   1 
ATOM   10147 C  CA  . GLN AA 1 24 ? 211.405 171.921 139.917 1.00 25.16 ? 23  GLN Z CA  1 
ATOM   10148 C  C   . GLN AA 1 24 ? 210.407 172.514 140.911 1.00 25.16 ? 23  GLN Z C   1 
ATOM   10149 O  O   . GLN AA 1 24 ? 210.756 172.826 142.062 1.00 25.16 ? 23  GLN Z O   1 
ATOM   10150 C  CB  . GLN AA 1 24 ? 211.724 172.922 138.807 1.00 25.16 ? 23  GLN Z CB  1 
ATOM   10151 C  CG  . GLN AA 1 24 ? 212.165 174.288 139.292 1.00 25.16 ? 23  GLN Z CG  1 
ATOM   10152 C  CD  . GLN AA 1 24 ? 213.080 174.980 138.305 1.00 25.16 ? 23  GLN Z CD  1 
ATOM   10153 O  OE1 . GLN AA 1 24 ? 212.984 174.766 137.097 1.00 25.16 ? 23  GLN Z OE1 1 
ATOM   10154 N  NE2 . GLN AA 1 24 ? 213.974 175.820 138.814 1.00 25.16 ? 23  GLN Z NE2 1 
ATOM   10155 N  N   . SER AA 1 25 ? 209.149 172.661 140.490 1.00 22.29 ? 24  SER Z N   1 
ATOM   10156 C  CA  . SER AA 1 25 ? 208.160 173.293 141.358 1.00 22.29 ? 24  SER Z CA  1 
ATOM   10157 C  C   . SER AA 1 25 ? 207.828 172.418 142.560 1.00 22.29 ? 24  SER Z C   1 
ATOM   10158 O  O   . SER AA 1 25 ? 207.588 172.930 143.662 1.00 22.29 ? 24  SER Z O   1 
ATOM   10159 C  CB  . SER AA 1 25 ? 206.903 173.623 140.561 1.00 22.29 ? 24  SER Z CB  1 
ATOM   10160 O  OG  . SER AA 1 25 ? 207.233 174.311 139.369 1.00 22.29 ? 24  SER Z OG  1 
ATOM   10161 N  N   . MET AA 1 26 ? 207.805 171.093 142.376 1.00 20.63 ? 25  MET Z N   1 
ATOM   10162 C  CA  . MET AA 1 26 ? 207.549 170.212 143.510 1.00 20.63 ? 25  MET Z CA  1 
ATOM   10163 C  C   . MET AA 1 26 ? 208.665 170.309 144.543 1.00 20.63 ? 25  MET Z C   1 
ATOM   10164 O  O   . MET AA 1 26 ? 208.405 170.297 145.753 1.00 20.63 ? 25  MET Z O   1 
ATOM   10165 C  CB  . MET AA 1 26 ? 207.372 168.772 143.032 1.00 20.63 ? 25  MET Z CB  1 
ATOM   10166 C  CG  . MET AA 1 26 ? 207.042 167.798 144.148 1.00 20.63 ? 25  MET Z CG  1 
ATOM   10167 S  SD  . MET AA 1 26 ? 206.808 166.109 143.574 1.00 20.63 ? 25  MET Z SD  1 
ATOM   10168 C  CE  . MET AA 1 26 ? 208.494 165.670 143.180 1.00 20.63 ? 25  MET Z CE  1 
ATOM   10169 N  N   . TYR AA 1 27 ? 209.918 170.409 144.088 1.00 21.69 ? 26  TYR Z N   1 
ATOM   10170 C  CA  . TYR AA 1 27 ? 211.022 170.598 145.024 1.00 21.69 ? 26  TYR Z CA  1 
ATOM   10171 C  C   . TYR AA 1 27 ? 210.888 171.919 145.773 1.00 21.69 ? 26  TYR Z C   1 
ATOM   10172 O  O   . TYR AA 1 27 ? 211.168 171.991 146.977 1.00 21.69 ? 26  TYR Z O   1 
ATOM   10173 C  CB  . TYR AA 1 27 ? 212.360 170.534 144.289 1.00 21.69 ? 26  TYR Z CB  1 
ATOM   10174 C  CG  . TYR AA 1 27 ? 212.659 169.197 143.648 1.00 21.69 ? 26  TYR Z CG  1 
ATOM   10175 C  CD1 . TYR AA 1 27 ? 212.046 168.034 144.094 1.00 21.69 ? 26  TYR Z CD1 1 
ATOM   10176 C  CD2 . TYR AA 1 27 ? 213.565 169.099 142.601 1.00 21.69 ? 26  TYR Z CD2 1 
ATOM   10177 C  CE1 . TYR AA 1 27 ? 212.321 166.813 143.508 1.00 21.69 ? 26  TYR Z CE1 1 
ATOM   10178 C  CE2 . TYR AA 1 27 ? 213.846 167.884 142.011 1.00 21.69 ? 26  TYR Z CE2 1 
ATOM   10179 C  CZ  . TYR AA 1 27 ? 213.222 166.745 142.468 1.00 21.69 ? 26  TYR Z CZ  1 
ATOM   10180 O  OH  . TYR AA 1 27 ? 213.502 165.533 141.881 1.00 21.69 ? 26  TYR Z OH  1 
ATOM   10181 N  N   . ALA AA 1 28 ? 210.470 172.980 145.076 1.00 19.20 ? 27  ALA Z N   1 
ATOM   10182 C  CA  . ALA AA 1 28 ? 210.253 174.257 145.758 1.00 19.20 ? 27  ALA Z CA  1 
ATOM   10183 C  C   . ALA AA 1 28 ? 209.180 174.139 146.842 1.00 19.20 ? 27  ALA Z C   1 
ATOM   10184 O  O   . ALA AA 1 28 ? 209.341 174.663 147.957 1.00 19.20 ? 27  ALA Z O   1 
ATOM   10185 C  CB  . ALA AA 1 28 ? 209.875 175.334 144.744 1.00 19.20 ? 27  ALA Z CB  1 
ATOM   10186 N  N   . TRP AA 1 29 ? 208.075 173.457 146.529 1.00 16.22 ? 28  TRP Z N   1 
ATOM   10187 C  CA  . TRP AA 1 29 ? 207.007 173.284 147.511 1.00 16.22 ? 28  TRP Z CA  1 
ATOM   10188 C  C   . TRP AA 1 29 ? 207.499 172.477 148.708 1.00 16.22 ? 28  TRP Z C   1 
ATOM   10189 O  O   . TRP AA 1 29 ? 207.153 172.776 149.860 1.00 16.22 ? 28  TRP Z O   1 
ATOM   10190 C  CB  . TRP AA 1 29 ? 205.806 172.596 146.861 1.00 16.22 ? 28  TRP Z CB  1 
ATOM   10191 C  CG  . TRP AA 1 29 ? 204.762 172.121 147.829 1.00 16.22 ? 28  TRP Z CG  1 
ATOM   10192 C  CD1 . TRP AA 1 29 ? 204.443 170.830 148.130 1.00 16.22 ? 28  TRP Z CD1 1 
ATOM   10193 C  CD2 . TRP AA 1 29 ? 203.835 172.938 148.552 1.00 16.22 ? 28  TRP Z CD2 1 
ATOM   10194 N  NE1 . TRP AA 1 29 ? 203.407 170.793 149.031 1.00 16.22 ? 28  TRP Z NE1 1 
ATOM   10195 C  CE2 . TRP AA 1 29 ? 203.013 172.076 149.303 1.00 16.22 ? 28  TRP Z CE2 1 
ATOM   10196 C  CE3 . TRP AA 1 29 ? 203.633 174.318 148.652 1.00 16.22 ? 28  TRP Z CE3 1 
ATOM   10197 C  CZ2 . TRP AA 1 29 ? 202.008 172.548 150.144 1.00 16.22 ? 28  TRP Z CZ2 1 
ATOM   10198 C  CZ3 . TRP AA 1 29 ? 202.636 174.783 149.485 1.00 16.22 ? 28  TRP Z CZ3 1 
ATOM   10199 C  CH2 . TRP AA 1 29 ? 201.836 173.901 150.221 1.00 16.22 ? 28  TRP Z CH2 1 
ATOM   10200 N  N   . PHE AA 1 30 ? 208.310 171.443 148.451 1.00 16.54 ? 29  PHE Z N   1 
ATOM   10201 C  CA  . PHE AA 1 30 ? 208.906 170.672 149.540 1.00 16.54 ? 29  PHE Z CA  1 
ATOM   10202 C  C   . PHE AA 1 30 ? 209.791 171.542 150.420 1.00 16.54 ? 29  PHE Z C   1 
ATOM   10203 O  O   . PHE AA 1 30 ? 209.792 171.394 151.646 1.00 16.54 ? 29  PHE Z O   1 
ATOM   10204 C  CB  . PHE AA 1 30 ? 209.718 169.500 148.990 1.00 16.54 ? 29  PHE Z CB  1 
ATOM   10205 C  CG  . PHE AA 1 30 ? 208.885 168.377 148.460 1.00 16.54 ? 29  PHE Z CG  1 
ATOM   10206 C  CD1 . PHE AA 1 30 ? 207.524 168.343 148.686 1.00 16.54 ? 29  PHE Z CD1 1 
ATOM   10207 C  CD2 . PHE AA 1 30 ? 209.468 167.342 147.749 1.00 16.54 ? 29  PHE Z CD2 1 
ATOM   10208 C  CE1 . PHE AA 1 30 ? 206.761 167.311 148.209 1.00 16.54 ? 29  PHE Z CE1 1 
ATOM   10209 C  CE2 . PHE AA 1 30 ? 208.704 166.303 147.266 1.00 16.54 ? 29  PHE Z CE2 1 
ATOM   10210 C  CZ  . PHE AA 1 30 ? 207.348 166.288 147.496 1.00 16.54 ? 29  PHE Z CZ  1 
ATOM   10211 N  N   . GLY AA 1 31 ? 210.571 172.435 149.812 1.00 14.45 ? 30  GLY Z N   1 
ATOM   10212 C  CA  . GLY AA 1 31 ? 211.399 173.327 150.608 1.00 14.45 ? 30  GLY Z CA  1 
ATOM   10213 C  C   . GLY AA 1 31 ? 210.576 174.217 151.519 1.00 14.45 ? 30  GLY Z C   1 
ATOM   10214 O  O   . GLY AA 1 31 ? 210.894 174.380 152.704 1.00 14.45 ? 30  GLY Z O   1 
ATOM   10215 N  N   . LEU AA 1 32 ? 209.497 174.795 150.982 1.00 14.23 ? 31  LEU Z N   1 
ATOM   10216 C  CA  . LEU AA 1 32 ? 208.625 175.623 151.815 1.00 14.23 ? 31  LEU Z CA  1 
ATOM   10217 C  C   . LEU AA 1 32 ? 208.028 174.822 152.968 1.00 14.23 ? 31  LEU Z C   1 
ATOM   10218 O  O   . LEU AA 1 32 ? 208.006 175.288 154.117 1.00 14.23 ? 31  LEU Z O   1 
ATOM   10219 C  CB  . LEU AA 1 32 ? 207.513 176.242 150.969 1.00 14.23 ? 31  LEU Z CB  1 
ATOM   10220 C  CG  . LEU AA 1 32 ? 207.886 177.465 150.135 1.00 14.23 ? 31  LEU Z CG  1 
ATOM   10221 C  CD1 . LEU AA 1 32 ? 206.733 177.859 149.229 1.00 14.23 ? 31  LEU Z CD1 1 
ATOM   10222 C  CD2 . LEU AA 1 32 ? 208.281 178.620 151.038 1.00 14.23 ? 31  LEU Z CD2 1 
ATOM   10223 N  N   . VAL AA 1 33 ? 207.548 173.609 152.681 1.00 12.68 ? 32  VAL Z N   1 
ATOM   10224 C  CA  . VAL AA 1 33 ? 206.934 172.783 153.720 1.00 12.68 ? 32  VAL Z CA  1 
ATOM   10225 C  C   . VAL AA 1 33 ? 207.953 172.427 154.797 1.00 12.68 ? 32  VAL Z C   1 
ATOM   10226 O  O   . VAL AA 1 33 ? 207.649 172.457 155.997 1.00 12.68 ? 32  VAL Z O   1 
ATOM   10227 C  CB  . VAL AA 1 33 ? 206.302 171.527 153.093 1.00 12.68 ? 32  VAL Z CB  1 
ATOM   10228 C  CG1 . VAL AA 1 33 ? 206.099 170.452 154.140 1.00 12.68 ? 32  VAL Z CG1 1 
ATOM   10229 C  CG2 . VAL AA 1 33 ? 204.987 171.877 152.424 1.00 12.68 ? 32  VAL Z CG2 1 
ATOM   10230 N  N   . VAL AA 1 34 ? 209.174 172.077 154.386 1.00 13.11 ? 33  VAL Z N   1 
ATOM   10231 C  CA  . VAL AA 1 34 ? 210.217 171.715 155.343 1.00 13.11 ? 33  VAL Z CA  1 
ATOM   10232 C  C   . VAL AA 1 34 ? 210.558 172.897 156.242 1.00 13.11 ? 33  VAL Z C   1 
ATOM   10233 O  O   . VAL AA 1 34 ? 210.734 172.737 157.455 1.00 13.11 ? 33  VAL Z O   1 
ATOM   10234 C  CB  . VAL AA 1 34 ? 211.459 171.183 154.603 1.00 13.11 ? 33  VAL Z CB  1 
ATOM   10235 C  CG1 . VAL AA 1 34 ? 212.668 171.178 155.520 1.00 13.11 ? 33  VAL Z CG1 1 
ATOM   10236 C  CG2 . VAL AA 1 34 ? 211.195 169.785 154.071 1.00 13.11 ? 33  VAL Z CG2 1 
ATOM   10237 N  N   . ILE AA 1 35 ? 210.666 174.099 155.666 1.00 12.13 ? 34  ILE Z N   1 
ATOM   10238 C  CA  . ILE AA 1 35 ? 210.953 175.276 156.486 1.00 12.13 ? 34  ILE Z CA  1 
ATOM   10239 C  C   . ILE AA 1 35 ? 209.835 175.511 157.497 1.00 12.13 ? 34  ILE Z C   1 
ATOM   10240 O  O   . ILE AA 1 35 ? 210.088 175.766 158.687 1.00 12.13 ? 34  ILE Z O   1 
ATOM   10241 C  CB  . ILE AA 1 35 ? 211.176 176.510 155.592 1.00 12.13 ? 34  ILE Z CB  1 
ATOM   10242 C  CG1 . ILE AA 1 35 ? 212.471 176.362 154.792 1.00 12.13 ? 34  ILE Z CG1 1 
ATOM   10243 C  CG2 . ILE AA 1 35 ? 211.206 177.777 156.431 1.00 12.13 ? 34  ILE Z CG2 1 
ATOM   10244 C  CD1 . ILE AA 1 35 ? 212.615 177.360 153.664 1.00 12.13 ? 34  ILE Z CD1 1 
ATOM   10245 N  N   . ALA AA 1 36 ? 208.581 175.419 157.044 1.00 10.70 ? 35  ALA Z N   1 
ATOM   10246 C  CA  . ALA AA 1 36 ? 207.459 175.634 157.952 1.00 10.70 ? 35  ALA Z CA  1 
ATOM   10247 C  C   . ALA AA 1 36 ? 207.469 174.621 159.090 1.00 10.70 ? 35  ALA Z C   1 
ATOM   10248 O  O   . ALA AA 1 36 ? 207.253 174.981 160.253 1.00 10.70 ? 35  ALA Z O   1 
ATOM   10249 C  CB  . ALA AA 1 36 ? 206.141 175.567 157.183 1.00 10.70 ? 35  ALA Z CB  1 
ATOM   10250 N  N   . HIS AA 1 37 ? 207.743 173.353 158.779 1.00 10.44 ? 36  HIS Z N   1 
ATOM   10251 C  CA  . HIS AA 1 37 ? 207.758 172.328 159.818 1.00 10.44 ? 36  HIS Z CA  1 
ATOM   10252 C  C   . HIS AA 1 37 ? 208.932 172.504 160.771 1.00 10.44 ? 36  HIS Z C   1 
ATOM   10253 O  O   . HIS AA 1 37 ? 208.800 172.230 161.968 1.00 10.44 ? 36  HIS Z O   1 
ATOM   10254 C  CB  . HIS AA 1 37 ? 207.778 170.939 159.185 1.00 10.44 ? 36  HIS Z CB  1 
ATOM   10255 C  CG  . HIS AA 1 37 ? 206.416 170.362 158.967 1.00 10.44 ? 36  HIS Z CG  1 
ATOM   10256 N  ND1 . HIS AA 1 37 ? 205.681 170.601 157.827 1.00 10.44 ? 36  HIS Z ND1 1 
ATOM   10257 C  CD2 . HIS AA 1 37 ? 205.650 169.564 159.748 1.00 10.44 ? 36  HIS Z CD2 1 
ATOM   10258 C  CE1 . HIS AA 1 37 ? 204.523 169.974 157.913 1.00 10.44 ? 36  HIS Z CE1 1 
ATOM   10259 N  NE2 . HIS AA 1 37 ? 204.479 169.336 159.069 1.00 10.44 ? 36  HIS Z NE2 1 
ATOM   10260 N  N   . LEU AA 1 38 ? 210.081 172.961 160.269 1.00 11.13 ? 37  LEU Z N   1 
ATOM   10261 C  CA  . LEU AA 1 38 ? 211.216 173.221 161.147 1.00 11.13 ? 37  LEU Z CA  1 
ATOM   10262 C  C   . LEU AA 1 38 ? 210.893 174.314 162.156 1.00 11.13 ? 37  LEU Z C   1 
ATOM   10263 O  O   . LEU AA 1 38 ? 211.170 174.168 163.353 1.00 11.13 ? 37  LEU Z O   1 
ATOM   10264 C  CB  . LEU AA 1 38 ? 212.442 173.598 160.316 1.00 11.13 ? 37  LEU Z CB  1 
ATOM   10265 C  CG  . LEU AA 1 38 ? 213.600 174.279 161.045 1.00 11.13 ? 37  LEU Z CG  1 
ATOM   10266 C  CD1 . LEU AA 1 38 ? 214.250 173.333 162.042 1.00 11.13 ? 37  LEU Z CD1 1 
ATOM   10267 C  CD2 . LEU AA 1 38 ? 214.623 174.797 160.046 1.00 11.13 ? 37  LEU Z CD2 1 
ATOM   10268 N  N   . LEU AA 1 39 ? 210.283 175.412 161.702 1.00 10.75 ? 38  LEU Z N   1 
ATOM   10269 C  CA  . LEU AA 1 39 ? 209.942 176.475 162.650 1.00 10.75 ? 38  LEU Z CA  1 
ATOM   10270 C  C   . LEU AA 1 39 ? 208.808 176.059 163.586 1.00 10.75 ? 38  LEU Z C   1 
ATOM   10271 O  O   . LEU AA 1 39 ? 208.789 176.453 164.760 1.00 10.75 ? 38  LEU Z O   1 
ATOM   10272 C  CB  . LEU AA 1 39 ? 209.623 177.781 161.919 1.00 10.75 ? 38  LEU Z CB  1 
ATOM   10273 C  CG  . LEU AA 1 39 ? 210.866 178.553 161.433 1.00 10.75 ? 38  LEU Z CG  1 
ATOM   10274 C  CD1 . LEU AA 1 39 ? 211.592 177.913 160.259 1.00 10.75 ? 38  LEU Z CD1 1 
ATOM   10275 C  CD2 . LEU AA 1 39 ? 210.550 180.006 161.130 1.00 10.75 ? 38  LEU Z CD2 1 
ATOM   10276 N  N   . ALA AA 1 40 ? 207.859 175.256 163.096 1.00 9.90  ? 39  ALA Z N   1 
ATOM   10277 C  CA  . ALA AA 1 40 ? 206.813 174.743 163.978 1.00 9.90  ? 39  ALA Z CA  1 
ATOM   10278 C  C   . ALA AA 1 40 ? 207.398 173.857 165.072 1.00 9.90  ? 39  ALA Z C   1 
ATOM   10279 O  O   . ALA AA 1 40 ? 206.965 173.921 166.228 1.00 9.90  ? 39  ALA Z O   1 
ATOM   10280 C  CB  . ALA AA 1 40 ? 205.767 173.979 163.169 1.00 9.90  ? 39  ALA Z CB  1 
ATOM   10281 N  N   . TRP AA 1 41 ? 208.375 173.014 164.725 1.00 9.88  ? 40  TRP Z N   1 
ATOM   10282 C  CA  . TRP AA 1 41 ? 209.062 172.216 165.736 1.00 9.88  ? 40  TRP Z CA  1 
ATOM   10283 C  C   . TRP AA 1 41 ? 209.828 173.100 166.708 1.00 9.88  ? 40  TRP Z C   1 
ATOM   10284 O  O   . TRP AA 1 41 ? 209.876 172.816 167.910 1.00 9.88  ? 40  TRP Z O   1 
ATOM   10285 C  CB  . TRP AA 1 41 ? 210.011 171.217 165.077 1.00 9.88  ? 40  TRP Z CB  1 
ATOM   10286 C  CG  . TRP AA 1 41 ? 210.793 170.403 166.067 1.00 9.88  ? 40  TRP Z CG  1 
ATOM   10287 C  CD1 . TRP AA 1 41 ? 212.046 170.669 166.535 1.00 9.88  ? 40  TRP Z CD1 1 
ATOM   10288 C  CD2 . TRP AA 1 41 ? 210.377 169.190 166.708 1.00 9.88  ? 40  TRP Z CD2 1 
ATOM   10289 N  NE1 . TRP AA 1 41 ? 212.434 169.702 167.429 1.00 9.88  ? 40  TRP Z NE1 1 
ATOM   10290 C  CE2 . TRP AA 1 41 ? 211.426 168.782 167.551 1.00 9.88  ? 40  TRP Z CE2 1 
ATOM   10291 C  CE3 . TRP AA 1 41 ? 209.218 168.410 166.651 1.00 9.88  ? 40  TRP Z CE3 1 
ATOM   10292 C  CZ2 . TRP AA 1 41 ? 211.352 167.631 168.329 1.00 9.88  ? 40  TRP Z CZ2 1 
ATOM   10293 C  CZ3 . TRP AA 1 41 ? 209.148 167.270 167.423 1.00 9.88  ? 40  TRP Z CZ3 1 
ATOM   10294 C  CH2 . TRP AA 1 41 ? 210.206 166.891 168.251 1.00 9.88  ? 40  TRP Z CH2 1 
ATOM   10295 N  N   . LEU AA 1 42 ? 210.453 174.166 166.204 1.00 10.37 ? 41  LEU Z N   1 
ATOM   10296 C  CA  . LEU AA 1 42 ? 211.156 175.089 167.090 1.00 10.37 ? 41  LEU Z CA  1 
ATOM   10297 C  C   . LEU AA 1 42 ? 210.205 175.721 168.097 1.00 10.37 ? 41  LEU Z C   1 
ATOM   10298 O  O   . LEU AA 1 42 ? 210.579 175.959 169.251 1.00 10.37 ? 41  LEU Z O   1 
ATOM   10299 C  CB  . LEU AA 1 42 ? 211.865 176.172 166.276 1.00 10.37 ? 41  LEU Z CB  1 
ATOM   10300 C  CG  . LEU AA 1 42 ? 213.095 175.746 165.475 1.00 10.37 ? 41  LEU Z CG  1 
ATOM   10301 C  CD1 . LEU AA 1 42 ? 213.670 176.933 164.723 1.00 10.37 ? 41  LEU Z CD1 1 
ATOM   10302 C  CD2 . LEU AA 1 42 ? 214.139 175.129 166.389 1.00 10.37 ? 41  LEU Z CD2 1 
ATOM   10303 N  N   . TYR AA 1 43 ? 208.969 176.003 167.682 1.00 9.84  ? 42  TYR Z N   1 
ATOM   10304 C  CA  . TYR AA 1 43 ? 208.020 176.644 168.589 1.00 9.84  ? 42  TYR Z CA  1 
ATOM   10305 C  C   . TYR AA 1 43 ? 207.372 175.639 169.539 1.00 9.84  ? 42  TYR Z C   1 
ATOM   10306 O  O   . TYR AA 1 43 ? 207.487 175.763 170.763 1.00 9.84  ? 42  TYR Z O   1 
ATOM   10307 C  CB  . TYR AA 1 43 ? 206.953 177.390 167.787 1.00 9.84  ? 42  TYR Z CB  1 
ATOM   10308 C  CG  . TYR AA 1 43 ? 205.840 177.962 168.633 1.00 9.84  ? 42  TYR Z CG  1 
ATOM   10309 C  CD1 . TYR AA 1 43 ? 206.094 178.949 169.575 1.00 9.84  ? 42  TYR Z CD1 1 
ATOM   10310 C  CD2 . TYR AA 1 43 ? 204.534 177.520 168.485 1.00 9.84  ? 42  TYR Z CD2 1 
ATOM   10311 C  CE1 . TYR AA 1 43 ? 205.082 179.474 170.347 1.00 9.84  ? 42  TYR Z CE1 1 
ATOM   10312 C  CE2 . TYR AA 1 43 ? 203.516 178.039 169.254 1.00 9.84  ? 42  TYR Z CE2 1 
ATOM   10313 C  CZ  . TYR AA 1 43 ? 203.795 179.016 170.183 1.00 9.84  ? 42  TYR Z CZ  1 
ATOM   10314 O  OH  . TYR AA 1 43 ? 202.784 179.538 170.953 1.00 9.84  ? 42  TYR Z OH  1 
ATOM   10315 N  N   . ARG AA 1 44 ? 206.683 174.638 168.992 1.00 10.66 ? 43  ARG Z N   1 
ATOM   10316 C  CA  . ARG AA 1 44 ? 205.853 173.717 169.770 1.00 10.66 ? 43  ARG Z CA  1 
ATOM   10317 C  C   . ARG AA 1 44 ? 206.191 172.277 169.408 1.00 10.66 ? 43  ARG Z C   1 
ATOM   10318 O  O   . ARG AA 1 44 ? 205.521 171.665 168.565 1.00 10.66 ? 43  ARG Z O   1 
ATOM   10319 C  CB  . ARG AA 1 44 ? 204.372 174.005 169.536 1.00 10.66 ? 43  ARG Z CB  1 
ATOM   10320 C  CG  . ARG AA 1 44 ? 203.406 173.244 170.424 1.00 10.66 ? 43  ARG Z CG  1 
ATOM   10321 C  CD  . ARG AA 1 44 ? 201.978 173.691 170.148 1.00 10.66 ? 43  ARG Z CD  1 
ATOM   10322 N  NE  . ARG AA 1 44 ? 201.761 175.071 170.566 1.00 10.66 ? 43  ARG Z NE  1 
ATOM   10323 C  CZ  . ARG AA 1 44 ? 201.143 175.430 171.683 1.00 10.66 ? 43  ARG Z CZ  1 
ATOM   10324 N  NH1 . ARG AA 1 44 ? 200.589 174.537 172.481 1.00 10.66 ? 43  ARG Z NH1 1 
ATOM   10325 N  NH2 . ARG AA 1 44 ? 201.069 176.719 171.999 1.00 10.66 ? 43  ARG Z NH2 1 
ATOM   10326 N  N   . PRO AA 1 45 ? 207.234 171.704 170.013 1.00 9.99  ? 44  PRO Z N   1 
ATOM   10327 C  CA  . PRO AA 1 45 ? 207.554 170.295 169.752 1.00 9.99  ? 44  PRO Z CA  1 
ATOM   10328 C  C   . PRO AA 1 45 ? 206.415 169.379 170.175 1.00 9.99  ? 44  PRO Z C   1 
ATOM   10329 O  O   . PRO AA 1 45 ? 205.748 169.614 171.184 1.00 9.99  ? 44  PRO Z O   1 
ATOM   10330 C  CB  . PRO AA 1 45 ? 208.808 170.056 170.599 1.00 9.99  ? 44  PRO Z CB  1 
ATOM   10331 C  CG  . PRO AA 1 45 ? 209.397 171.406 170.794 1.00 9.99  ? 44  PRO Z CG  1 
ATOM   10332 C  CD  . PRO AA 1 45 ? 208.230 172.338 170.890 1.00 9.99  ? 44  PRO Z CD  1 
ATOM   10333 N  N   . TRP AA 1 46 ? 206.202 168.316 169.397 1.00 10.26 ? 45  TRP Z N   1 
ATOM   10334 C  CA  . TRP AA 1 46 ? 205.125 167.376 169.670 1.00 10.26 ? 45  TRP Z CA  1 
ATOM   10335 C  C   . TRP AA 1 46 ? 205.588 165.960 169.975 1.00 10.26 ? 45  TRP Z C   1 
ATOM   10336 O  O   . TRP AA 1 46 ? 204.788 165.174 170.493 1.00 10.26 ? 45  TRP Z O   1 
ATOM   10337 C  CB  . TRP AA 1 46 ? 204.137 167.322 168.493 1.00 10.26 ? 45  TRP Z CB  1 
ATOM   10338 C  CG  . TRP AA 1 46 ? 204.755 166.992 167.165 1.00 10.26 ? 45  TRP Z CG  1 
ATOM   10339 C  CD1 . TRP AA 1 46 ? 204.764 165.776 166.548 1.00 10.26 ? 45  TRP Z CD1 1 
ATOM   10340 C  CD2 . TRP AA 1 46 ? 205.433 167.894 166.282 1.00 10.26 ? 45  TRP Z CD2 1 
ATOM   10341 N  NE1 . TRP AA 1 46 ? 205.414 165.862 165.342 1.00 10.26 ? 45  TRP Z NE1 1 
ATOM   10342 C  CE2 . TRP AA 1 46 ? 205.833 167.152 165.156 1.00 10.26 ? 45  TRP Z CE2 1 
ATOM   10343 C  CE3 . TRP AA 1 46 ? 205.744 169.255 166.337 1.00 10.26 ? 45  TRP Z CE3 1 
ATOM   10344 C  CZ2 . TRP AA 1 46 ? 206.527 167.725 164.094 1.00 10.26 ? 45  TRP Z CZ2 1 
ATOM   10345 C  CZ3 . TRP AA 1 46 ? 206.432 169.821 165.281 1.00 10.26 ? 45  TRP Z CZ3 1 
ATOM   10346 C  CH2 . TRP AA 1 46 ? 206.816 169.058 164.176 1.00 10.26 ? 45  TRP Z CH2 1 
ATOM   10347 N  N   . LEU AA 1 47 ? 206.833 165.608 169.676 1.00 10.24 ? 46  LEU Z N   1 
ATOM   10348 C  CA  . LEU AA 1 47 ? 207.324 164.264 169.954 1.00 10.24 ? 46  LEU Z CA  1 
ATOM   10349 C  C   . LEU AA 1 47 ? 208.319 164.276 171.106 1.00 10.24 ? 46  LEU Z C   1 
ATOM   10350 O  O   . LEU AA 1 47 ? 208.961 165.288 171.378 1.00 10.24 ? 46  LEU Z O   1 
ATOM   10351 C  CB  . LEU AA 1 47 ? 207.973 163.652 168.710 1.00 10.24 ? 46  LEU Z CB  1 
ATOM   10352 C  CG  . LEU AA 1 47 ? 207.054 163.330 167.531 1.00 10.24 ? 46  LEU Z CG  1 
ATOM   10353 C  CD1 . LEU AA 1 47 ? 207.866 163.064 166.280 1.00 10.24 ? 46  LEU Z CD1 1 
ATOM   10354 C  CD2 . LEU AA 1 47 ? 206.154 162.152 167.847 1.00 10.24 ? 46  LEU Z CD2 1 
ATOM   10355 O  OXT . LEU AA 1 47 ? 208.505 163.271 171.793 1.00 10.24 ? 46  LEU Z OXT 1 
ATOM   10356 N  N   . ALA BA 2 6  ? 209.721 136.405 134.158 1.00 32.59 ? 6   ALA 1 N   1 
ATOM   10357 C  CA  . ALA BA 2 6  ? 209.812 135.771 132.849 1.00 32.59 ? 6   ALA 1 CA  1 
ATOM   10358 C  C   . ALA BA 2 6  ? 208.891 136.455 131.846 1.00 32.59 ? 6   ALA 1 C   1 
ATOM   10359 O  O   . ALA BA 2 6  ? 209.343 137.238 131.011 1.00 32.59 ? 6   ALA 1 O   1 
ATOM   10360 C  CB  . ALA BA 2 6  ? 209.479 134.291 132.953 1.00 32.59 ? 6   ALA 1 CB  1 
ATOM   10361 N  N   . ASN BA 2 7  ? 207.598 136.156 131.932 1.00 29.65 ? 7   ASN 1 N   1 
ATOM   10362 C  CA  . ASN BA 2 7  ? 206.590 136.718 131.041 1.00 29.65 ? 7   ASN 1 CA  1 
ATOM   10363 C  C   . ASN BA 2 7  ? 205.477 137.379 131.837 1.00 29.65 ? 7   ASN 1 C   1 
ATOM   10364 O  O   . ASN BA 2 7  ? 204.310 137.369 131.437 1.00 29.65 ? 7   ASN 1 O   1 
ATOM   10365 C  CB  . ASN BA 2 7  ? 206.019 135.649 130.112 1.00 29.65 ? 7   ASN 1 CB  1 
ATOM   10366 C  CG  . ASN BA 2 7  ? 207.096 134.825 129.436 1.00 29.65 ? 7   ASN 1 CG  1 
ATOM   10367 O  OD1 . ASN BA 2 7  ? 208.168 135.332 129.109 1.00 29.65 ? 7   ASN 1 OD1 1 
ATOM   10368 N  ND2 . ASN BA 2 7  ? 206.814 133.546 129.223 1.00 29.65 ? 7   ASN 1 ND2 1 
ATOM   10369 N  N   . LEU BA 2 8  ? 205.821 137.966 132.983 1.00 26.94 ? 8   LEU 1 N   1 
ATOM   10370 C  CA  . LEU BA 2 8  ? 204.845 138.690 133.786 1.00 26.94 ? 8   LEU 1 CA  1 
ATOM   10371 C  C   . LEU BA 2 8  ? 204.486 140.046 133.193 1.00 26.94 ? 8   LEU 1 C   1 
ATOM   10372 O  O   . LEU BA 2 8  ? 203.398 140.563 133.477 1.00 26.94 ? 8   LEU 1 O   1 
ATOM   10373 C  CB  . LEU BA 2 8  ? 205.373 138.871 135.211 1.00 26.94 ? 8   LEU 1 CB  1 
ATOM   10374 C  CG  . LEU BA 2 8  ? 204.335 139.115 136.307 1.00 26.94 ? 8   LEU 1 CG  1 
ATOM   10375 C  CD1 . LEU BA 2 8  ? 203.315 137.990 136.346 1.00 26.94 ? 8   LEU 1 CD1 1 
ATOM   10376 C  CD2 . LEU BA 2 8  ? 205.017 139.271 137.654 1.00 26.94 ? 8   LEU 1 CD2 1 
ATOM   10377 N  N   . TYR BA 2 9  ? 205.350 140.610 132.345 1.00 27.85 ? 9   TYR 1 N   1 
ATOM   10378 C  CA  . TYR BA 2 9  ? 205.088 141.906 131.735 1.00 27.85 ? 9   TYR 1 CA  1 
ATOM   10379 C  C   . TYR BA 2 9  ? 203.858 141.895 130.843 1.00 27.85 ? 9   TYR 1 C   1 
ATOM   10380 O  O   . TYR BA 2 9  ? 203.356 142.969 130.498 1.00 27.85 ? 9   TYR 1 O   1 
ATOM   10381 C  CB  . TYR BA 2 9  ? 206.308 142.363 130.933 1.00 27.85 ? 9   TYR 1 CB  1 
ATOM   10382 C  CG  . TYR BA 2 9  ? 206.609 141.509 129.722 1.00 27.85 ? 9   TYR 1 CG  1 
ATOM   10383 C  CD1 . TYR BA 2 9  ? 206.049 141.795 128.483 1.00 27.85 ? 9   TYR 1 CD1 1 
ATOM   10384 C  CD2 . TYR BA 2 9  ? 207.458 140.417 129.817 1.00 27.85 ? 9   TYR 1 CD2 1 
ATOM   10385 C  CE1 . TYR BA 2 9  ? 206.323 141.016 127.380 1.00 27.85 ? 9   TYR 1 CE1 1 
ATOM   10386 C  CE2 . TYR BA 2 9  ? 207.737 139.633 128.717 1.00 27.85 ? 9   TYR 1 CE2 1 
ATOM   10387 C  CZ  . TYR BA 2 9  ? 207.167 139.937 127.502 1.00 27.85 ? 9   TYR 1 CZ  1 
ATOM   10388 O  OH  . TYR BA 2 9  ? 207.444 139.157 126.404 1.00 27.85 ? 9   TYR 1 OH  1 
ATOM   10389 N  N   . LYS BA 2 10 ? 203.362 140.720 130.467 1.00 25.15 ? 10  LYS 1 N   1 
ATOM   10390 C  CA  . LYS BA 2 10 ? 202.147 140.602 129.678 1.00 25.15 ? 10  LYS 1 CA  1 
ATOM   10391 C  C   . LYS BA 2 10 ? 200.898 140.921 130.486 1.00 25.15 ? 10  LYS 1 C   1 
ATOM   10392 O  O   . LYS BA 2 10 ? 199.812 141.022 129.908 1.00 25.15 ? 10  LYS 1 O   1 
ATOM   10393 C  CB  . LYS BA 2 10 ? 202.044 139.198 129.080 1.00 25.15 ? 10  LYS 1 CB  1 
ATOM   10394 C  CG  . LYS BA 2 10 ? 203.250 138.801 128.252 1.00 25.15 ? 10  LYS 1 CG  1 
ATOM   10395 C  CD  . LYS BA 2 10 ? 202.911 137.704 127.263 1.00 25.15 ? 10  LYS 1 CD  1 
ATOM   10396 C  CE  . LYS BA 2 10 ? 204.022 136.674 127.191 1.00 25.15 ? 10  LYS 1 CE  1 
ATOM   10397 N  NZ  . LYS BA 2 10 ? 204.152 136.093 125.828 1.00 25.15 ? 10  LYS 1 NZ  1 
ATOM   10398 N  N   . ILE BA 2 11 ? 201.029 141.102 131.805 1.00 24.36 ? 11  ILE 1 N   1 
ATOM   10399 C  CA  . ILE BA 2 11 ? 199.888 141.528 132.615 1.00 24.36 ? 11  ILE 1 CA  1 
ATOM   10400 C  C   . ILE BA 2 11 ? 199.384 142.905 132.217 1.00 24.36 ? 11  ILE 1 C   1 
ATOM   10401 O  O   . ILE BA 2 11 ? 198.283 143.295 132.624 1.00 24.36 ? 11  ILE 1 O   1 
ATOM   10402 C  CB  . ILE BA 2 11 ? 200.256 141.500 134.111 1.00 24.36 ? 11  ILE 1 CB  1 
ATOM   10403 C  CG1 . ILE BA 2 11 ? 199.001 141.456 134.985 1.00 24.36 ? 11  ILE 1 CG1 1 
ATOM   10404 C  CG2 . ILE BA 2 11 ? 201.118 142.692 134.477 1.00 24.36 ? 11  ILE 1 CG2 1 
ATOM   10405 C  CD1 . ILE BA 2 11 ? 198.092 140.288 134.690 1.00 24.36 ? 11  ILE 1 CD1 1 
ATOM   10406 N  N   . TRP BA 2 12 ? 200.151 143.650 131.421 1.00 24.69 ? 12  TRP 1 N   1 
ATOM   10407 C  CA  . TRP BA 2 12 ? 199.724 144.943 130.907 1.00 24.69 ? 12  TRP 1 CA  1 
ATOM   10408 C  C   . TRP BA 2 12 ? 199.040 144.844 129.550 1.00 24.69 ? 12  TRP 1 C   1 
ATOM   10409 O  O   . TRP BA 2 12 ? 198.541 145.857 129.051 1.00 24.69 ? 12  TRP 1 O   1 
ATOM   10410 C  CB  . TRP BA 2 12 ? 200.922 145.895 130.822 1.00 24.69 ? 12  TRP 1 CB  1 
ATOM   10411 C  CG  . TRP BA 2 12 ? 201.687 145.959 132.105 1.00 24.69 ? 12  TRP 1 CG  1 
ATOM   10412 C  CD1 . TRP BA 2 12 ? 202.993 145.626 132.296 1.00 24.69 ? 12  TRP 1 CD1 1 
ATOM   10413 C  CD2 . TRP BA 2 12 ? 201.184 146.366 133.384 1.00 24.69 ? 12  TRP 1 CD2 1 
ATOM   10414 N  NE1 . TRP BA 2 12 ? 203.339 145.804 133.613 1.00 24.69 ? 12  TRP 1 NE1 1 
ATOM   10415 C  CE2 . TRP BA 2 12 ? 202.245 146.258 134.302 1.00 24.69 ? 12  TRP 1 CE2 1 
ATOM   10416 C  CE3 . TRP BA 2 12 ? 199.941 146.814 133.841 1.00 24.69 ? 12  TRP 1 CE3 1 
ATOM   10417 C  CZ2 . TRP BA 2 12 ? 202.103 146.581 135.646 1.00 24.69 ? 12  TRP 1 CZ2 1 
ATOM   10418 C  CZ3 . TRP BA 2 12 ? 199.801 147.132 135.176 1.00 24.69 ? 12  TRP 1 CZ3 1 
ATOM   10419 C  CH2 . TRP BA 2 12 ? 200.875 147.015 136.063 1.00 24.69 ? 12  TRP 1 CH2 1 
ATOM   10420 N  N   . LEU BA 2 13 ? 199.006 143.657 128.948 1.00 27.36 ? 13  LEU 1 N   1 
ATOM   10421 C  CA  . LEU BA 2 13 ? 198.174 143.399 127.782 1.00 27.36 ? 13  LEU 1 CA  1 
ATOM   10422 C  C   . LEU BA 2 13 ? 196.792 142.895 128.171 1.00 27.36 ? 13  LEU 1 C   1 
ATOM   10423 O  O   . LEU BA 2 13 ? 196.011 142.511 127.294 1.00 27.36 ? 13  LEU 1 O   1 
ATOM   10424 C  CB  . LEU BA 2 13 ? 198.856 142.392 126.852 1.00 27.36 ? 13  LEU 1 CB  1 
ATOM   10425 C  CG  . LEU BA 2 13 ? 200.365 142.543 126.657 1.00 27.36 ? 13  LEU 1 CG  1 
ATOM   10426 C  CD1 . LEU BA 2 13 ? 200.941 141.316 125.973 1.00 27.36 ? 13  LEU 1 CD1 1 
ATOM   10427 C  CD2 . LEU BA 2 13 ? 200.678 143.794 125.862 1.00 27.36 ? 13  LEU 1 CD2 1 
ATOM   10428 N  N   . ILE BA 2 14 ? 196.484 142.882 129.466 1.00 25.62 ? 14  ILE 1 N   1 
ATOM   10429 C  CA  . ILE BA 2 14 ? 195.187 142.460 129.981 1.00 25.62 ? 14  ILE 1 CA  1 
ATOM   10430 C  C   . ILE BA 2 14 ? 194.576 143.622 130.752 1.00 25.62 ? 14  ILE 1 C   1 
ATOM   10431 O  O   . ILE BA 2 14 ? 193.407 143.970 130.553 1.00 25.62 ? 14  ILE 1 O   1 
ATOM   10432 C  CB  . ILE BA 2 14 ? 195.319 141.213 130.873 1.00 25.62 ? 14  ILE 1 CB  1 
ATOM   10433 C  CG1 . ILE BA 2 14 ? 195.894 140.040 130.079 1.00 25.62 ? 14  ILE 1 CG1 1 
ATOM   10434 C  CG2 . ILE BA 2 14 ? 193.975 140.839 131.468 1.00 25.62 ? 14  ILE 1 CG2 1 
ATOM   10435 C  CD1 . ILE BA 2 14 ? 196.275 138.859 130.938 1.00 25.62 ? 14  ILE 1 CD1 1 
ATOM   10436 N  N   . LEU BA 2 15 ? 195.365 144.227 131.634 1.00 25.79 ? 15  LEU 1 N   1 
ATOM   10437 C  CA  . LEU BA 2 15 ? 194.924 145.336 132.468 1.00 25.79 ? 15  LEU 1 CA  1 
ATOM   10438 C  C   . LEU BA 2 15 ? 195.327 146.669 131.843 1.00 25.79 ? 15  LEU 1 C   1 
ATOM   10439 O  O   . LEU BA 2 15 ? 196.257 146.755 131.038 1.00 25.79 ? 15  LEU 1 O   1 
ATOM   10440 C  CB  . LEU BA 2 15 ? 195.509 145.205 133.877 1.00 25.79 ? 15  LEU 1 CB  1 
ATOM   10441 C  CG  . LEU BA 2 15 ? 195.157 143.938 134.660 1.00 25.79 ? 15  LEU 1 CG  1 
ATOM   10442 C  CD1 . LEU BA 2 15 ? 195.838 143.944 136.019 1.00 25.79 ? 15  LEU 1 CD1 1 
ATOM   10443 C  CD2 . LEU BA 2 15 ? 193.653 143.787 134.814 1.00 25.79 ? 15  LEU 1 CD2 1 
ATOM   10444 N  N   . ASP BA 2 16 ? 194.618 147.727 132.242 1.00 26.45 ? 16  ASP 1 N   1 
ATOM   10445 C  CA  . ASP BA 2 16 ? 194.827 149.052 131.678 1.00 26.45 ? 16  ASP 1 CA  1 
ATOM   10446 C  C   . ASP BA 2 16 ? 195.723 149.866 132.599 1.00 26.45 ? 16  ASP 1 C   1 
ATOM   10447 O  O   . ASP BA 2 16 ? 195.343 150.113 133.753 1.00 26.45 ? 16  ASP 1 O   1 
ATOM   10448 C  CB  . ASP BA 2 16 ? 193.492 149.763 131.471 1.00 26.45 ? 16  ASP 1 CB  1 
ATOM   10449 C  CG  . ASP BA 2 16 ? 193.637 151.073 130.722 1.00 26.45 ? 16  ASP 1 CG  1 
ATOM   10450 O  OD1 . ASP BA 2 16 ? 194.359 151.102 129.704 1.00 26.45 ? 16  ASP 1 OD1 1 
ATOM   10451 O  OD2 . ASP BA 2 16 ? 193.025 152.073 131.149 1.00 26.45 ? 16  ASP 1 OD2 1 
ATOM   10452 N  N   . PRO BA 2 17 ? 196.913 150.290 132.148 1.00 24.77 ? 17  PRO 1 N   1 
ATOM   10453 C  CA  . PRO BA 2 17 ? 197.841 151.021 133.025 1.00 24.77 ? 17  PRO 1 CA  1 
ATOM   10454 C  C   . PRO BA 2 17 ? 197.245 152.224 133.744 1.00 24.77 ? 17  PRO 1 C   1 
ATOM   10455 O  O   . PRO BA 2 17 ? 197.496 152.421 134.938 1.00 24.77 ? 17  PRO 1 O   1 
ATOM   10456 C  CB  . PRO BA 2 17 ? 198.944 151.473 132.059 1.00 24.77 ? 17  PRO 1 CB  1 
ATOM   10457 C  CG  . PRO BA 2 17 ? 198.845 150.575 130.866 1.00 24.77 ? 17  PRO 1 CG  1 
ATOM   10458 C  CD  . PRO BA 2 17 ? 197.580 149.775 130.941 1.00 24.77 ? 17  PRO 1 CD  1 
ATOM   10459 N  N   . ARG BA 2 18 ? 196.464 153.038 133.032 1.00 25.60 ? 18  ARG 1 N   1 
ATOM   10460 C  CA  . ARG BA 2 18 ? 195.955 154.280 133.607 1.00 25.60 ? 18  ARG 1 CA  1 
ATOM   10461 C  C   . ARG BA 2 18 ? 194.993 153.999 134.758 1.00 25.60 ? 18  ARG 1 C   1 
ATOM   10462 O  O   . ARG BA 2 18 ? 195.100 154.594 135.841 1.00 25.60 ? 18  ARG 1 O   1 
ATOM   10463 C  CB  . ARG BA 2 18 ? 195.288 155.116 132.511 1.00 25.60 ? 18  ARG 1 CB  1 
ATOM   10464 C  CG  . ARG BA 2 18 ? 194.953 156.549 132.904 1.00 25.60 ? 18  ARG 1 CG  1 
ATOM   10465 C  CD  . ARG BA 2 18 ? 193.527 156.702 133.407 1.00 25.60 ? 18  ARG 1 CD  1 
ATOM   10466 N  NE  . ARG BA 2 18 ? 192.548 156.333 132.391 1.00 25.60 ? 18  ARG 1 NE  1 
ATOM   10467 C  CZ  . ARG BA 2 18 ? 191.268 156.091 132.636 1.00 25.60 ? 18  ARG 1 CZ  1 
ATOM   10468 N  NH1 . ARG BA 2 18 ? 190.769 156.180 133.858 1.00 25.60 ? 18  ARG 1 NH1 1 
ATOM   10469 N  NH2 . ARG BA 2 18 ? 190.467 155.751 131.630 1.00 25.60 ? 18  ARG 1 NH2 1 
ATOM   10470 N  N   . ARG BA 2 19 ? 194.042 153.087 134.540 1.00 24.70 ? 19  ARG 1 N   1 
ATOM   10471 C  CA  . ARG BA 2 19 ? 193.104 152.731 135.598 1.00 24.70 ? 19  ARG 1 CA  1 
ATOM   10472 C  C   . ARG BA 2 19 ? 193.816 152.098 136.783 1.00 24.70 ? 19  ARG 1 C   1 
ATOM   10473 O  O   . ARG BA 2 19 ? 193.462 152.367 137.936 1.00 24.70 ? 19  ARG 1 O   1 
ATOM   10474 C  CB  . ARG BA 2 19 ? 192.030 151.789 135.057 1.00 24.70 ? 19  ARG 1 CB  1 
ATOM   10475 C  CG  . ARG BA 2 19 ? 190.852 152.498 134.412 1.00 24.70 ? 19  ARG 1 CG  1 
ATOM   10476 C  CD  . ARG BA 2 19 ? 189.823 151.509 133.891 1.00 24.70 ? 19  ARG 1 CD  1 
ATOM   10477 N  NE  . ARG BA 2 19 ? 190.304 150.770 132.730 1.00 24.70 ? 19  ARG 1 NE  1 
ATOM   10478 C  CZ  . ARG BA 2 19 ? 189.517 150.172 131.846 1.00 24.70 ? 19  ARG 1 CZ  1 
ATOM   10479 N  NH1 . ARG BA 2 19 ? 188.199 150.210 131.957 1.00 24.70 ? 19  ARG 1 NH1 1 
ATOM   10480 N  NH2 . ARG BA 2 19 ? 190.066 149.519 130.826 1.00 24.70 ? 19  ARG 1 NH2 1 
ATOM   10481 N  N   . VAL BA 2 20 ? 194.834 151.274 136.514 1.00 21.28 ? 20  VAL 1 N   1 
ATOM   10482 C  CA  . VAL BA 2 20 ? 195.661 150.642 137.587 1.00 21.28 ? 20  VAL 1 CA  1 
ATOM   10483 C  C   . VAL BA 2 20 ? 196.386 151.734 138.376 1.00 21.28 ? 20  VAL 1 C   1 
ATOM   10484 O  O   . VAL BA 2 20 ? 196.379 151.631 139.603 1.00 21.28 ? 20  VAL 1 O   1 
ATOM   10485 C  CB  . VAL BA 2 20 ? 196.646 149.607 137.012 1.00 21.28 ? 20  VAL 1 CB  1 
ATOM   10486 C  CG1 . VAL BA 2 20 ? 197.732 149.202 137.992 1.00 21.28 ? 20  VAL 1 CG1 1 
ATOM   10487 C  CG2 . VAL BA 2 20 ? 195.923 148.378 136.493 1.00 21.28 ? 20  VAL 1 CG2 1 
ATOM   10488 N  N   . LEU BA 2 21 ? 196.914 152.777 137.727 1.00 19.44 ? 21  LEU 1 N   1 
ATOM   10489 C  CA  . LEU BA 2 21 ? 197.710 153.838 138.404 1.00 19.44 ? 21  LEU 1 CA  1 
ATOM   10490 C  C   . LEU BA 2 21 ? 196.806 154.800 139.171 1.00 19.44 ? 21  LEU 1 C   1 
ATOM   10491 O  O   . LEU BA 2 21 ? 197.244 155.282 140.201 1.00 19.44 ? 21  LEU 1 O   1 
ATOM   10492 C  CB  . LEU BA 2 21 ? 198.541 154.570 137.353 1.00 19.44 ? 21  LEU 1 CB  1 
ATOM   10493 C  CG  . LEU BA 2 21 ? 199.801 153.842 136.898 1.00 19.44 ? 21  LEU 1 CG  1 
ATOM   10494 C  CD1 . LEU BA 2 21 ? 200.636 154.737 136.005 1.00 19.44 ? 21  LEU 1 CD1 1 
ATOM   10495 C  CD2 . LEU BA 2 21 ? 200.613 153.373 138.089 1.00 19.44 ? 21  LEU 1 CD2 1 
ATOM   10496 N  N   . VAL BA 2 22 ? 195.586 155.035 138.713 1.00 18.22 ? 22  VAL 1 N   1 
ATOM   10497 C  CA  . VAL BA 2 22 ? 194.608 155.915 139.414 1.00 18.22 ? 22  VAL 1 CA  1 
ATOM   10498 C  C   . VAL BA 2 22 ? 193.933 155.119 140.541 1.00 18.22 ? 22  VAL 1 C   1 
ATOM   10499 O  O   . VAL BA 2 22 ? 193.425 155.747 141.482 1.00 18.22 ? 22  VAL 1 O   1 
ATOM   10500 C  CB  . VAL BA 2 22 ? 193.629 156.506 138.382 1.00 18.22 ? 22  VAL 1 CB  1 
ATOM   10501 C  CG1 . VAL BA 2 22 ? 192.464 157.262 138.994 1.00 18.22 ? 22  VAL 1 CG1 1 
ATOM   10502 C  CG2 . VAL BA 2 22 ? 194.346 157.389 137.375 1.00 18.22 ? 22  VAL 1 CG2 1 
ATOM   10503 N  N   . SER BA 2 23 ? 194.020 153.784 140.522 1.00 17.56 ? 23  SER 1 N   1 
ATOM   10504 C  CA  . SER BA 2 23 ? 193.426 152.918 141.576 1.00 17.56 ? 23  SER 1 CA  1 
ATOM   10505 C  C   . SER BA 2 23 ? 194.429 152.689 142.696 1.00 17.56 ? 23  SER 1 C   1 
ATOM   10506 O  O   . SER BA 2 23 ? 193.985 152.583 143.833 1.00 17.56 ? 23  SER 1 O   1 
ATOM   10507 C  CB  . SER BA 2 23 ? 192.994 151.614 141.013 1.00 17.56 ? 23  SER 1 CB  1 
ATOM   10508 O  OG  . SER BA 2 23 ? 191.864 151.770 140.174 1.00 17.56 ? 23  SER 1 OG  1 
ATOM   10509 N  N   . ILE BA 2 24 ? 195.722 152.601 142.384 1.00 15.57 ? 24  ILE 1 N   1 
ATOM   10510 C  CA  . ILE BA 2 24 ? 196.768 152.484 143.440 1.00 15.57 ? 24  ILE 1 CA  1 
ATOM   10511 C  C   . ILE BA 2 24 ? 196.775 153.797 144.222 1.00 15.57 ? 24  ILE 1 C   1 
ATOM   10512 O  O   . ILE BA 2 24 ? 196.680 153.725 145.426 1.00 15.57 ? 24  ILE 1 O   1 
ATOM   10513 C  CB  . ILE BA 2 24 ? 198.144 152.125 142.846 1.00 15.57 ? 24  ILE 1 CB  1 
ATOM   10514 C  CG1 . ILE BA 2 24 ? 198.224 150.650 142.456 1.00 15.57 ? 24  ILE 1 CG1 1 
ATOM   10515 C  CG2 . ILE BA 2 24 ? 199.277 152.510 143.780 1.00 15.57 ? 24  ILE 1 CG2 1 
ATOM   10516 C  CD1 . ILE BA 2 24 ? 199.319 150.352 141.475 1.00 15.57 ? 24  ILE 1 CD1 1 
ATOM   10517 N  N   . VAL BA 2 25 ? 196.787 154.954 143.566 1.00 13.77 ? 25  VAL 1 N   1 
ATOM   10518 C  CA  . VAL BA 2 25 ? 196.883 156.254 144.291 1.00 13.77 ? 25  VAL 1 CA  1 
ATOM   10519 C  C   . VAL BA 2 25 ? 195.693 156.407 145.244 1.00 13.77 ? 25  VAL 1 C   1 
ATOM   10520 O  O   . VAL BA 2 25 ? 195.947 156.534 146.431 1.00 13.77 ? 25  VAL 1 O   1 
ATOM   10521 C  CB  . VAL BA 2 25 ? 197.033 157.446 143.325 1.00 13.77 ? 25  VAL 1 CB  1 
ATOM   10522 C  CG1 . VAL BA 2 25 ? 196.993 158.779 144.049 1.00 13.77 ? 25  VAL 1 CG1 1 
ATOM   10523 C  CG2 . VAL BA 2 25 ? 198.315 157.343 142.522 1.00 13.77 ? 25  VAL 1 CG2 1 
ATOM   10524 N  N   . ALA BA 2 26 ? 194.456 156.349 144.766 1.00 13.07 ? 26  ALA 1 N   1 
ATOM   10525 C  CA  . ALA BA 2 26 ? 193.261 156.569 145.605 1.00 13.07 ? 26  ALA 1 CA  1 
ATOM   10526 C  C   . ALA BA 2 26 ? 193.144 155.564 146.756 1.00 13.07 ? 26  ALA 1 C   1 
ATOM   10527 O  O   . ALA BA 2 26 ? 192.631 155.966 147.796 1.00 13.07 ? 26  ALA 1 O   1 
ATOM   10528 C  CB  . ALA BA 2 26 ? 192.071 156.490 144.717 1.00 13.07 ? 26  ALA 1 CB  1 
ATOM   10529 N  N   . PHE BA 2 27 ? 193.567 154.310 146.585 1.00 12.50 ? 27  PHE 1 N   1 
ATOM   10530 C  CA  . PHE BA 2 27 ? 193.520 153.272 147.642 1.00 12.50 ? 27  PHE 1 CA  1 
ATOM   10531 C  C   . PHE BA 2 27 ? 194.537 153.588 148.718 1.00 12.50 ? 27  PHE 1 C   1 
ATOM   10532 O  O   . PHE BA 2 27 ? 194.193 153.466 149.879 1.00 12.50 ? 27  PHE 1 O   1 
ATOM   10533 C  CB  . PHE BA 2 27 ? 193.899 151.906 147.077 1.00 12.50 ? 27  PHE 1 CB  1 
ATOM   10534 C  CG  . PHE BA 2 27 ? 194.017 150.798 148.093 1.00 12.50 ? 27  PHE 1 CG  1 
ATOM   10535 C  CD1 . PHE BA 2 27 ? 192.935 150.433 148.878 1.00 12.50 ? 27  PHE 1 CD1 1 
ATOM   10536 C  CD2 . PHE BA 2 27 ? 195.214 150.125 148.273 1.00 12.50 ? 27  PHE 1 CD2 1 
ATOM   10537 C  CE1 . PHE BA 2 27 ? 193.047 149.427 149.822 1.00 12.50 ? 27  PHE 1 CE1 1 
ATOM   10538 C  CE2 . PHE BA 2 27 ? 195.323 149.121 149.219 1.00 12.50 ? 27  PHE 1 CE2 1 
ATOM   10539 C  CZ  . PHE BA 2 27 ? 194.240 148.770 149.987 1.00 12.50 ? 27  PHE 1 CZ  1 
ATOM   10540 N  N   . GLN BA 2 28 ? 195.740 153.992 148.344 1.00 12.31 ? 28  GLN 1 N   1 
ATOM   10541 C  CA  . GLN BA 2 28 ? 196.815 154.210 149.334 1.00 12.31 ? 28  GLN 1 CA  1 
ATOM   10542 C  C   . GLN BA 2 28 ? 196.612 155.524 150.093 1.00 12.31 ? 28  GLN 1 C   1 
ATOM   10543 O  O   . GLN BA 2 28 ? 197.149 155.633 151.183 1.00 12.31 ? 28  GLN 1 O   1 
ATOM   10544 C  CB  . GLN BA 2 28 ? 198.144 154.101 148.605 1.00 12.31 ? 28  GLN 1 CB  1 
ATOM   10545 C  CG  . GLN BA 2 28 ? 198.361 152.765 147.929 1.00 12.31 ? 28  GLN 1 CG  1 
ATOM   10546 C  CD  . GLN BA 2 28 ? 199.452 151.997 148.619 1.00 12.31 ? 28  GLN 1 CD  1 
ATOM   10547 O  OE1 . GLN BA 2 28 ? 200.631 152.195 148.353 1.00 12.31 ? 28  GLN 1 OE1 1 
ATOM   10548 N  NE2 . GLN BA 2 28 ? 199.055 151.122 149.524 1.00 12.31 ? 28  GLN 1 NE2 1 
ATOM   10549 N  N   . ILE BA 2 29 ? 195.828 156.467 149.578 1.00 11.96 ? 29  ILE 1 N   1 
ATOM   10550 C  CA  . ILE BA 2 29 ? 195.506 157.706 150.343 1.00 11.96 ? 29  ILE 1 CA  1 
ATOM   10551 C  C   . ILE BA 2 29 ? 194.387 157.382 151.327 1.00 11.96 ? 29  ILE 1 C   1 
ATOM   10552 O  O   . ILE BA 2 29 ? 194.511 157.797 152.453 1.00 11.96 ? 29  ILE 1 O   1 
ATOM   10553 C  CB  . ILE BA 2 29 ? 195.147 158.861 149.399 1.00 11.96 ? 29  ILE 1 CB  1 
ATOM   10554 C  CG1 . ILE BA 2 29 ? 196.341 159.274 148.538 1.00 11.96 ? 29  ILE 1 CG1 1 
ATOM   10555 C  CG2 . ILE BA 2 29 ? 194.590 160.042 150.169 1.00 11.96 ? 29  ILE 1 CG2 1 
ATOM   10556 C  CD1 . ILE BA 2 29 ? 196.011 160.290 147.480 1.00 11.96 ? 29  ILE 1 CD1 1 
ATOM   10557 N  N   . VAL BA 2 30 ? 193.391 156.588 150.951 1.00 11.74 ? 30  VAL 1 N   1 
ATOM   10558 C  CA  . VAL BA 2 30 ? 192.292 156.165 151.869 1.00 11.74 ? 30  VAL 1 CA  1 
ATOM   10559 C  C   . VAL BA 2 30 ? 192.822 155.155 152.895 1.00 11.74 ? 30  VAL 1 C   1 
ATOM   10560 O  O   . VAL BA 2 30 ? 192.352 155.202 154.033 1.00 11.74 ? 30  VAL 1 O   1 
ATOM   10561 C  CB  . VAL BA 2 30 ? 191.093 155.649 151.057 1.00 11.74 ? 30  VAL 1 CB  1 
ATOM   10562 C  CG1 . VAL BA 2 30 ? 190.041 154.966 151.913 1.00 11.74 ? 30  VAL 1 CG1 1 
ATOM   10563 C  CG2 . VAL BA 2 30 ? 190.460 156.758 150.238 1.00 11.74 ? 30  VAL 1 CG2 1 
ATOM   10564 N  N   . LEU BA 2 31 ? 193.791 154.308 152.551 1.00 11.32 ? 31  LEU 1 N   1 
ATOM   10565 C  CA  . LEU BA 2 31 ? 194.415 153.418 153.559 1.00 11.32 ? 31  LEU 1 CA  1 
ATOM   10566 C  C   . LEU BA 2 31 ? 195.227 154.277 154.536 1.00 11.32 ? 31  LEU 1 C   1 
ATOM   10567 O  O   . LEU BA 2 31 ? 195.042 154.101 155.721 1.00 11.32 ? 31  LEU 1 O   1 
ATOM   10568 C  CB  . LEU BA 2 31 ? 195.289 152.382 152.852 1.00 11.32 ? 31  LEU 1 CB  1 
ATOM   10569 C  CG  . LEU BA 2 31 ? 195.736 151.179 153.678 1.00 11.32 ? 31  LEU 1 CG  1 
ATOM   10570 C  CD1 . LEU BA 2 31 ? 194.558 150.290 154.030 1.00 11.32 ? 31  LEU 1 CD1 1 
ATOM   10571 C  CD2 . LEU BA 2 31 ? 196.799 150.387 152.940 1.00 11.32 ? 31  LEU 1 CD2 1 
ATOM   10572 N  N   . GLY BA 2 32 ? 196.050 155.209 154.066 1.00 10.76 ? 32  GLY 1 N   1 
ATOM   10573 C  CA  . GLY BA 2 32 ? 196.860 156.089 154.922 1.00 10.76 ? 32  GLY 1 CA  1 
ATOM   10574 C  C   . GLY BA 2 32 ? 196.051 156.843 155.934 1.00 10.76 ? 32  GLY 1 C   1 
ATOM   10575 O  O   . GLY BA 2 32 ? 196.469 156.868 157.067 1.00 10.76 ? 32  GLY 1 O   1 
ATOM   10576 N  N   . LEU BA 2 33 ? 194.934 157.436 155.542 1.00 11.03 ? 33  LEU 1 N   1 
ATOM   10577 C  CA  . LEU BA 2 33 ? 194.057 158.203 156.456 1.00 11.03 ? 33  LEU 1 CA  1 
ATOM   10578 C  C   . LEU BA 2 33 ? 193.424 157.260 157.479 1.00 11.03 ? 33  LEU 1 C   1 
ATOM   10579 O  O   . LEU BA 2 33 ? 193.320 157.672 158.606 1.00 11.03 ? 33  LEU 1 O   1 
ATOM   10580 C  CB  . LEU BA 2 33 ? 192.972 158.910 155.640 1.00 11.03 ? 33  LEU 1 CB  1 
ATOM   10581 C  CG  . LEU BA 2 33 ? 193.406 159.991 154.657 1.00 11.03 ? 33  LEU 1 CG  1 
ATOM   10582 C  CD1 . LEU BA 2 33 ? 192.325 160.208 153.616 1.00 11.03 ? 33  LEU 1 CD1 1 
ATOM   10583 C  CD2 . LEU BA 2 33 ? 193.678 161.292 155.375 1.00 11.03 ? 33  LEU 1 CD2 1 
ATOM   10584 N  N   . LEU BA 2 34 ? 193.041 156.040 157.110 1.00 11.34 ? 34  LEU 1 N   1 
ATOM   10585 C  CA  . LEU BA 2 34 ? 192.467 155.025 158.033 1.00 11.34 ? 34  LEU 1 CA  1 
ATOM   10586 C  C   . LEU BA 2 34 ? 193.505 154.565 159.050 1.00 11.34 ? 34  LEU 1 C   1 
ATOM   10587 O  O   . LEU BA 2 34 ? 193.212 154.680 160.224 1.00 11.34 ? 34  LEU 1 O   1 
ATOM   10588 C  CB  . LEU BA 2 34 ? 192.013 153.833 157.197 1.00 11.34 ? 34  LEU 1 CB  1 
ATOM   10589 C  CG  . LEU BA 2 34 ? 191.066 152.843 157.866 1.00 11.34 ? 34  LEU 1 CG  1 
ATOM   10590 C  CD1 . LEU BA 2 34 ? 189.845 153.550 158.431 1.00 11.34 ? 34  LEU 1 CD1 1 
ATOM   10591 C  CD2 . LEU BA 2 34 ? 190.645 151.768 156.881 1.00 11.34 ? 34  LEU 1 CD2 1 
ATOM   10592 N  N   . ILE BA 2 35 ? 194.670 154.071 158.628 1.00 9.84  ? 35  ILE 1 N   1 
ATOM   10593 C  CA  . ILE BA 2 35 ? 195.686 153.520 159.570 1.00 9.84  ? 35  ILE 1 CA  1 
ATOM   10594 C  C   . ILE BA 2 35 ? 196.206 154.616 160.500 1.00 9.84  ? 35  ILE 1 C   1 
ATOM   10595 O  O   . ILE BA 2 35 ? 196.702 154.264 161.547 1.00 9.84  ? 35  ILE 1 O   1 
ATOM   10596 C  CB  . ILE BA 2 35 ? 196.829 152.782 158.849 1.00 9.84  ? 35  ILE 1 CB  1 
ATOM   10597 C  CG1 . ILE BA 2 35 ? 196.375 151.982 157.632 1.00 9.84  ? 35  ILE 1 CG1 1 
ATOM   10598 C  CG2 . ILE BA 2 35 ? 197.586 151.876 159.804 1.00 9.84  ? 35  ILE 1 CG2 1 
ATOM   10599 C  CD1 . ILE BA 2 35 ? 197.471 151.127 157.059 1.00 9.84  ? 35  ILE 1 CD1 1 
ATOM   10600 N  N   . HIS BA 2 36 ? 196.016 155.895 160.198 1.00 9.88  ? 36  HIS 1 N   1 
ATOM   10601 C  CA  . HIS BA 2 36 ? 196.461 157.005 161.085 1.00 9.88  ? 36  HIS 1 CA  1 
ATOM   10602 C  C   . HIS BA 2 36 ? 195.398 157.307 162.128 1.00 9.88  ? 36  HIS 1 C   1 
ATOM   10603 O  O   . HIS BA 2 36 ? 195.797 157.651 163.199 1.00 9.88  ? 36  HIS 1 O   1 
ATOM   10604 C  CB  . HIS BA 2 36 ? 196.818 158.247 160.268 1.00 9.88  ? 36  HIS 1 CB  1 
ATOM   10605 C  CG  . HIS BA 2 36 ? 198.237 158.379 159.823 1.00 9.88  ? 36  HIS 1 CG  1 
ATOM   10606 N  ND1 . HIS BA 2 36 ? 198.628 158.110 158.536 1.00 9.88  ? 36  HIS 1 ND1 1 
ATOM   10607 C  CD2 . HIS BA 2 36 ? 199.337 158.823 160.459 1.00 9.88  ? 36  HIS 1 CD2 1 
ATOM   10608 C  CE1 . HIS BA 2 36 ? 199.910 158.342 158.405 1.00 9.88  ? 36  HIS 1 CE1 1 
ATOM   10609 N  NE2 . HIS BA 2 36 ? 200.368 158.772 159.569 1.00 9.88  ? 36  HIS 1 NE2 1 
ATOM   10610 N  N   . MET BA 2 37 ? 194.111 157.117 161.837 1.00 12.22 ? 37  MET 1 N   1 
ATOM   10611 C  CA  . MET BA 2 37 ? 192.969 157.324 162.776 1.00 12.22 ? 37  MET 1 CA  1 
ATOM   10612 C  C   . MET BA 2 37 ? 192.735 156.100 163.657 1.00 12.22 ? 37  MET 1 C   1 
ATOM   10613 O  O   . MET BA 2 37 ? 192.123 156.273 164.711 1.00 12.22 ? 37  MET 1 O   1 
ATOM   10614 C  CB  . MET BA 2 37 ? 191.661 157.547 162.023 1.00 12.22 ? 37  MET 1 CB  1 
ATOM   10615 C  CG  . MET BA 2 37 ? 191.691 158.646 160.991 1.00 12.22 ? 37  MET 1 CG  1 
ATOM   10616 S  SD  . MET BA 2 37 ? 191.686 160.348 161.592 1.00 12.22 ? 37  MET 1 SD  1 
ATOM   10617 C  CE  . MET BA 2 37 ? 191.591 161.218 160.030 1.00 12.22 ? 37  MET 1 CE  1 
ATOM   10618 N  N   . ILE BA 2 38 ? 193.191 154.918 163.251 1.00 10.52 ? 38  ILE 1 N   1 
ATOM   10619 C  CA  . ILE BA 2 38 ? 193.063 153.660 164.042 1.00 10.52 ? 38  ILE 1 CA  1 
ATOM   10620 C  C   . ILE BA 2 38 ? 194.166 153.648 165.090 1.00 10.52 ? 38  ILE 1 C   1 
ATOM   10621 O  O   . ILE BA 2 38 ? 193.923 153.096 166.143 1.00 10.52 ? 38  ILE 1 O   1 
ATOM   10622 C  CB  . ILE BA 2 38 ? 193.109 152.443 163.095 1.00 10.52 ? 38  ILE 1 CB  1 
ATOM   10623 C  CG1 . ILE BA 2 38 ? 191.846 152.347 162.241 1.00 10.52 ? 38  ILE 1 CG1 1 
ATOM   10624 C  CG2 . ILE BA 2 38 ? 193.374 151.135 163.824 1.00 10.52 ? 38  ILE 1 CG2 1 
ATOM   10625 C  CD1 . ILE BA 2 38 ? 191.835 151.151 161.342 1.00 10.52 ? 38  ILE 1 CD1 1 
ATOM   10626 N  N   . VAL BA 2 39 ? 195.307 154.281 164.831 1.00 10.34 ? 39  VAL 1 N   1 
ATOM   10627 C  CA  . VAL BA 2 39 ? 196.434 154.390 165.810 1.00 10.34 ? 39  VAL 1 CA  1 
ATOM   10628 C  C   . VAL BA 2 39 ? 196.279 155.670 166.669 1.00 10.34 ? 39  VAL 1 C   1 
ATOM   10629 O  O   . VAL BA 2 39 ? 196.963 155.784 167.674 1.00 10.34 ? 39  VAL 1 O   1 
ATOM   10630 C  CB  . VAL BA 2 39 ? 197.785 154.227 165.072 1.00 10.34 ? 39  VAL 1 CB  1 
ATOM   10631 C  CG1 . VAL BA 2 39 ? 199.009 154.337 165.964 1.00 10.34 ? 39  VAL 1 CG1 1 
ATOM   10632 C  CG2 . VAL BA 2 39 ? 197.837 152.913 164.314 1.00 10.34 ? 39  VAL 1 CG2 1 
ATOM   10633 N  N   . LEU BA 2 40 ? 195.339 156.560 166.368 1.00 10.42 ? 40  LEU 1 N   1 
ATOM   10634 C  CA  . LEU BA 2 40 ? 195.065 157.758 167.208 1.00 10.42 ? 40  LEU 1 CA  1 
ATOM   10635 C  C   . LEU BA 2 40 ? 193.988 157.415 168.236 1.00 10.42 ? 40  LEU 1 C   1 
ATOM   10636 O  O   . LEU BA 2 40 ? 193.907 158.113 169.242 1.00 10.42 ? 40  LEU 1 O   1 
ATOM   10637 C  CB  . LEU BA 2 40 ? 194.585 158.930 166.346 1.00 10.42 ? 40  LEU 1 CB  1 
ATOM   10638 C  CG  . LEU BA 2 40 ? 195.618 159.847 165.699 1.00 10.42 ? 40  LEU 1 CG  1 
ATOM   10639 C  CD1 . LEU BA 2 40 ? 194.965 160.690 164.620 1.00 10.42 ? 40  LEU 1 CD1 1 
ATOM   10640 C  CD2 . LEU BA 2 40 ? 196.253 160.752 166.726 1.00 10.42 ? 40  LEU 1 CD2 1 
ATOM   10641 N  N   . SER BA 2 41 ? 193.184 156.388 167.999 1.00 11.01 ? 41  SER 1 N   1 
ATOM   10642 C  CA  . SER BA 2 41 ? 192.138 155.933 168.951 1.00 11.01 ? 41  SER 1 CA  1 
ATOM   10643 C  C   . SER BA 2 41 ? 192.674 154.886 169.929 1.00 11.01 ? 41  SER 1 C   1 
ATOM   10644 O  O   . SER BA 2 41 ? 191.843 154.276 170.606 1.00 11.01 ? 41  SER 1 O   1 
ATOM   10645 C  CB  . SER BA 2 41 ? 191.009 155.371 168.170 1.00 11.01 ? 41  SER 1 CB  1 
ATOM   10646 O  OG  . SER BA 2 41 ? 191.366 154.151 167.550 1.00 11.01 ? 41  SER 1 OG  1 
ATOM   10647 N  N   . THR BA 2 42 ? 193.996 154.691 170.017 1.00 11.37 ? 42  THR 1 N   1 
ATOM   10648 C  CA  . THR BA 2 42 ? 194.627 153.640 170.860 1.00 11.37 ? 42  THR 1 CA  1 
ATOM   10649 C  C   . THR BA 2 42 ? 195.527 154.274 171.933 1.00 11.37 ? 42  THR 1 C   1 
ATOM   10650 O  O   . THR BA 2 42 ? 195.358 155.467 172.204 1.00 11.37 ? 42  THR 1 O   1 
ATOM   10651 C  CB  . THR BA 2 42 ? 195.329 152.604 169.968 1.00 11.37 ? 42  THR 1 CB  1 
ATOM   10652 O  OG1 . THR BA 2 42 ? 196.257 153.241 169.098 1.00 11.37 ? 42  THR 1 OG1 1 
ATOM   10653 C  CG2 . THR BA 2 42 ? 194.365 151.792 169.136 1.00 11.37 ? 42  THR 1 CG2 1 
ATOM   10654 N  N   . ASP BA 2 43 ? 196.393 153.484 172.570 1.00 14.11 ? 43  ASP 1 N   1 
ATOM   10655 C  CA  . ASP BA 2 43 ? 197.343 153.955 173.606 1.00 14.11 ? 43  ASP 1 CA  1 
ATOM   10656 C  C   . ASP BA 2 43 ? 198.641 154.390 172.943 1.00 14.11 ? 43  ASP 1 C   1 
ATOM   10657 O  O   . ASP BA 2 43 ? 199.647 154.501 173.643 1.00 14.11 ? 43  ASP 1 O   1 
ATOM   10658 C  CB  . ASP BA 2 43 ? 197.683 152.811 174.548 1.00 14.11 ? 43  ASP 1 CB  1 
ATOM   10659 C  CG  . ASP BA 2 43 ? 197.826 153.198 176.007 1.00 14.11 ? 43  ASP 1 CG  1 
ATOM   10660 O  OD1 . ASP BA 2 43 ? 196.807 153.555 176.628 1.00 14.11 ? 43  ASP 1 OD1 1 
ATOM   10661 O  OD2 . ASP BA 2 43 ? 198.955 153.123 176.513 1.00 14.11 ? 43  ASP 1 OD2 1 
ATOM   10662 N  N   . LEU BA 2 44 ? 198.611 154.621 171.632 1.00 11.76 ? 44  LEU 1 N   1 
ATOM   10663 C  CA  . LEU BA 2 44 ? 199.812 155.010 170.864 1.00 11.76 ? 44  LEU 1 CA  1 
ATOM   10664 C  C   . LEU BA 2 44 ? 199.622 156.427 170.319 1.00 11.76 ? 44  LEU 1 C   1 
ATOM   10665 O  O   . LEU BA 2 44 ? 200.591 156.907 169.750 1.00 11.76 ? 44  LEU 1 O   1 
ATOM   10666 C  CB  . LEU BA 2 44 ? 200.037 153.986 169.748 1.00 11.76 ? 44  LEU 1 CB  1 
ATOM   10667 C  CG  . LEU BA 2 44 ? 200.324 152.546 170.163 1.00 11.76 ? 44  LEU 1 CG  1 
ATOM   10668 C  CD1 . LEU BA 2 44 ? 199.564 151.595 169.270 1.00 11.76 ? 44  LEU 1 CD1 1 
ATOM   10669 C  CD2 . LEU BA 2 44 ? 201.806 152.243 170.080 1.00 11.76 ? 44  LEU 1 CD2 1 
ATOM   10670 N  N   . ASN BA 2 45 ? 198.458 157.070 170.486 1.00 11.74 ? 45  ASN 1 N   1 
ATOM   10671 C  CA  . ASN BA 2 45 ? 198.250 158.505 170.142 1.00 11.74 ? 45  ASN 1 CA  1 
ATOM   10672 C  C   . ASN BA 2 45 ? 199.490 159.303 170.528 1.00 11.74 ? 45  ASN 1 C   1 
ATOM   10673 O  O   . ASN BA 2 45 ? 199.957 159.141 171.657 1.00 11.74 ? 45  ASN 1 O   1 
ATOM   10674 C  CB  . ASN BA 2 45 ? 197.061 159.109 170.887 1.00 11.74 ? 45  ASN 1 CB  1 
ATOM   10675 C  CG  . ASN BA 2 45 ? 196.468 160.349 170.263 1.00 11.74 ? 45  ASN 1 CG  1 
ATOM   10676 O  OD1 . ASN BA 2 45 ? 197.182 161.236 169.818 1.00 11.74 ? 45  ASN 1 OD1 1 
ATOM   10677 N  ND2 . ASN BA 2 45 ? 195.152 160.436 170.260 1.00 11.74 ? 45  ASN 1 ND2 1 
ATOM   10678 N  N   . TRP BA 2 46 ? 199.974 160.173 169.647 1.00 10.85 ? 46  TRP 1 N   1 
ATOM   10679 C  CA  . TRP BA 2 46 ? 201.208 160.951 169.881 1.00 10.85 ? 46  TRP 1 CA  1 
ATOM   10680 C  C   . TRP BA 2 46 ? 200.873 162.422 170.065 1.00 10.85 ? 46  TRP 1 C   1 
ATOM   10681 O  O   . TRP BA 2 46 ? 201.784 163.170 170.486 1.00 10.85 ? 46  TRP 1 O   1 
ATOM   10682 C  CB  . TRP BA 2 46 ? 202.163 160.761 168.708 1.00 10.85 ? 46  TRP 1 CB  1 
ATOM   10683 C  CG  . TRP BA 2 46 ? 201.581 161.134 167.385 1.00 10.85 ? 46  TRP 1 CG  1 
ATOM   10684 C  CD1 . TRP BA 2 46 ? 201.794 162.302 166.720 1.00 10.85 ? 46  TRP 1 CD1 1 
ATOM   10685 C  CD2 . TRP BA 2 46 ? 200.694 160.352 166.561 1.00 10.85 ? 46  TRP 1 CD2 1 
ATOM   10686 N  NE1 . TRP BA 2 46 ? 201.092 162.303 165.552 1.00 10.85 ? 46  TRP 1 NE1 1 
ATOM   10687 C  CE2 . TRP BA 2 46 ? 200.406 161.126 165.424 1.00 10.85 ? 46  TRP 1 CE2 1 
ATOM   10688 C  CE3 . TRP BA 2 46 ? 200.113 159.085 166.666 1.00 10.85 ? 46  TRP 1 CE3 1 
ATOM   10689 C  CZ2 . TRP BA 2 46 ? 199.573 160.673 164.405 1.00 10.85 ? 46  TRP 1 CZ2 1 
ATOM   10690 C  CZ3 . TRP BA 2 46 ? 199.289 158.639 165.661 1.00 10.85 ? 46  TRP 1 CZ3 1 
ATOM   10691 C  CH2 . TRP BA 2 46 ? 199.032 159.420 164.540 1.00 10.85 ? 46  TRP 1 CH2 1 
ATOM   10692 N  N   . LEU BA 2 47 ? 199.623 162.821 169.827 1.00 11.01 ? 47  LEU 1 N   1 
ATOM   10693 C  CA  . LEU BA 2 47 ? 199.263 164.255 169.849 1.00 11.01 ? 47  LEU 1 CA  1 
ATOM   10694 C  C   . LEU BA 2 47 ? 198.696 164.597 171.219 1.00 11.01 ? 47  LEU 1 C   1 
ATOM   10695 O  O   . LEU BA 2 47 ? 199.127 165.602 171.785 1.00 11.01 ? 47  LEU 1 O   1 
ATOM   10696 C  CB  . LEU BA 2 47 ? 198.238 164.482 168.737 1.00 11.01 ? 47  LEU 1 CB  1 
ATOM   10697 C  CG  . LEU BA 2 47 ? 198.727 164.430 167.295 1.00 11.01 ? 47  LEU 1 CG  1 
ATOM   10698 C  CD1 . LEU BA 2 47 ? 197.555 164.522 166.336 1.00 11.01 ? 47  LEU 1 CD1 1 
ATOM   10699 C  CD2 . LEU BA 2 47 ? 199.711 165.545 167.021 1.00 11.01 ? 47  LEU 1 CD2 1 
ATOM   10700 N  N   . ASP BA 2 48 ? 197.812 163.755 171.745 1.00 12.96 ? 48  ASP 1 N   1 
ATOM   10701 C  CA  . ASP BA 2 48 ? 197.197 163.945 173.077 1.00 12.96 ? 48  ASP 1 CA  1 
ATOM   10702 C  C   . ASP BA 2 48 ? 197.819 162.952 174.055 1.00 12.96 ? 48  ASP 1 C   1 
ATOM   10703 O  O   . ASP BA 2 48 ? 197.077 162.158 174.612 1.00 12.96 ? 48  ASP 1 O   1 
ATOM   10704 C  CB  . ASP BA 2 48 ? 195.696 163.730 172.953 1.00 12.96 ? 48  ASP 1 CB  1 
ATOM   10705 C  CG  . ASP BA 2 48 ? 194.827 164.940 173.222 1.00 12.96 ? 48  ASP 1 CG  1 
ATOM   10706 O  OD1 . ASP BA 2 48 ? 195.276 165.844 173.941 1.00 12.96 ? 48  ASP 1 OD1 1 
ATOM   10707 O  OD2 . ASP BA 2 48 ? 193.692 164.949 172.724 1.00 12.96 ? 48  ASP 1 OD2 1 
ATOM   10708 N  N   . ASP BA 2 49 ? 199.132 162.999 174.248 1.00 12.62 ? 49  ASP 1 N   1 
ATOM   10709 C  CA  . ASP BA 2 49 ? 199.854 162.075 175.155 1.00 12.62 ? 49  ASP 1 CA  1 
ATOM   10710 C  C   . ASP BA 2 49 ? 200.618 162.891 176.195 1.00 12.62 ? 49  ASP 1 C   1 
ATOM   10711 O  O   . ASP BA 2 49 ? 201.238 162.245 177.048 1.00 12.62 ? 49  ASP 1 O   1 
ATOM   10712 C  CB  . ASP BA 2 49 ? 200.752 161.089 174.400 1.00 12.62 ? 49  ASP 1 CB  1 
ATOM   10713 C  CG  . ASP BA 2 49 ? 201.997 161.623 173.723 1.00 12.62 ? 49  ASP 1 CG  1 
ATOM   10714 O  OD1 . ASP BA 2 49 ? 202.010 162.793 173.318 1.00 12.62 ? 49  ASP 1 OD1 1 
ATOM   10715 O  OD2 . ASP BA 2 49 ? 202.938 160.835 173.576 1.00 12.62 ? 49  ASP 1 OD2 1 
ATOM   10716 N  N   . ASN BA 2 50 ? 200.569 164.229 176.137 1.00 12.16 ? 50  ASN 1 N   1 
ATOM   10717 C  CA  . ASN BA 2 50 ? 201.278 165.140 177.078 1.00 12.16 ? 50  ASN 1 CA  1 
ATOM   10718 C  C   . ASN BA 2 50 ? 202.759 164.780 177.159 1.00 12.16 ? 50  ASN 1 C   1 
ATOM   10719 O  O   . ASN BA 2 50 ? 203.287 164.807 178.269 1.00 12.16 ? 50  ASN 1 O   1 
ATOM   10720 C  CB  . ASN BA 2 50 ? 200.563 165.262 178.423 1.00 12.16 ? 50  ASN 1 CB  1 
ATOM   10721 C  CG  . ASN BA 2 50 ? 199.100 165.637 178.308 1.00 12.16 ? 50  ASN 1 CG  1 
ATOM   10722 O  OD1 . ASN BA 2 50 ? 198.609 165.968 177.233 1.00 12.16 ? 50  ASN 1 OD1 1 
ATOM   10723 N  ND2 . ASN BA 2 50 ? 198.390 165.587 179.421 1.00 12.16 ? 50  ASN 1 ND2 1 
ATOM   10724 N  N   . ILE BA 2 51 ? 203.392 164.457 176.033 1.00 11.96 ? 51  ILE 1 N   1 
ATOM   10725 C  CA  . ILE BA 2 51 ? 204.860 164.214 175.920 1.00 11.96 ? 51  ILE 1 CA  1 
ATOM   10726 C  C   . ILE BA 2 51 ? 205.228 164.906 174.606 1.00 11.96 ? 51  ILE 1 C   1 
ATOM   10727 O  O   . ILE BA 2 51 ? 204.688 164.460 173.576 1.00 11.96 ? 51  ILE 1 O   1 
ATOM   10728 C  CB  . ILE BA 2 51 ? 205.230 162.716 175.887 1.00 11.96 ? 51  ILE 1 CB  1 
ATOM   10729 C  CG1 . ILE BA 2 51 ? 204.860 161.974 177.172 1.00 11.96 ? 51  ILE 1 CG1 1 
ATOM   10730 C  CG2 . ILE BA 2 51 ? 206.696 162.514 175.539 1.00 11.96 ? 51  ILE 1 CG2 1 
ATOM   10731 C  CD1 . ILE BA 2 51 ? 204.415 160.551 176.938 1.00 11.96 ? 51  ILE 1 CD1 1 
ATOM   10732 N  N   . PRO BA 2 52 ? 205.962 166.044 174.561 1.00 12.11 ? 52  PRO 1 N   1 
ATOM   10733 C  CA  . PRO BA 2 52 ? 207.058 166.358 175.480 1.00 12.11 ? 52  PRO 1 CA  1 
ATOM   10734 C  C   . PRO BA 2 52 ? 206.634 167.099 176.769 1.00 12.11 ? 52  PRO 1 C   1 
ATOM   10735 O  O   . PRO BA 2 52 ? 207.278 166.848 177.771 1.00 12.11 ? 52  PRO 1 O   1 
ATOM   10736 C  CB  . PRO BA 2 52 ? 207.923 167.203 174.542 1.00 12.11 ? 52  PRO 1 CB  1 
ATOM   10737 C  CG  . PRO BA 2 52 ? 206.961 168.002 173.735 1.00 12.11 ? 52  PRO 1 CG  1 
ATOM   10738 C  CD  . PRO BA 2 52 ? 205.770 167.093 173.563 1.00 12.11 ? 52  PRO 1 CD  1 
ATOM   10739 N  N   . VAL BA 2 53 ? 205.577 167.929 176.739 1.00 12.87 ? 53  VAL 1 N   1 
ATOM   10740 C  CA  . VAL BA 2 53 ? 205.019 168.682 177.896 1.00 12.87 ? 53  VAL 1 CA  1 
ATOM   10741 C  C   . VAL BA 2 53 ? 203.568 169.001 177.547 1.00 12.87 ? 53  VAL 1 C   1 
ATOM   10742 O  O   . VAL BA 2 53 ? 203.227 168.919 176.374 1.00 12.87 ? 53  VAL 1 O   1 
ATOM   10743 C  CB  . VAL BA 2 53 ? 205.849 169.943 178.170 1.00 12.87 ? 53  VAL 1 CB  1 
ATOM   10744 C  CG1 . VAL BA 2 53 ? 205.807 170.956 177.051 1.00 12.87 ? 53  VAL 1 CG1 1 
ATOM   10745 C  CG2 . VAL BA 2 53 ? 205.536 170.588 179.508 1.00 12.87 ? 53  VAL 1 CG2 1 
ATOM   10746 N  N   . SER BA 2 54 ? 202.707 169.242 178.532 1.00 13.07 ? 54  SER 1 N   1 
ATOM   10747 C  CA  . SER BA 2 54 ? 201.315 169.671 178.247 1.00 13.07 ? 54  SER 1 CA  1 
ATOM   10748 C  C   . SER BA 2 54 ? 201.353 171.155 177.964 1.00 13.07 ? 54  SER 1 C   1 
ATOM   10749 O  O   . SER BA 2 54 ? 202.020 171.883 178.713 1.00 13.07 ? 54  SER 1 O   1 
ATOM   10750 C  CB  . SER BA 2 54 ? 200.371 169.378 179.346 1.00 13.07 ? 54  SER 1 CB  1 
ATOM   10751 O  OG  . SER BA 2 54 ? 199.038 169.475 178.874 1.00 13.07 ? 54  SER 1 OG  1 
ATOM   10752 N  N   . TYR BA 2 55 ? 200.649 171.585 176.931 1.00 12.73 ? 55  TYR 1 N   1 
ATOM   10753 C  CA  . TYR BA 2 55 ? 200.757 172.987 176.478 1.00 12.73 ? 55  TYR 1 CA  1 
ATOM   10754 C  C   . TYR BA 2 55 ? 199.537 173.771 176.949 1.00 12.73 ? 55  TYR 1 C   1 
ATOM   10755 O  O   . TYR BA 2 55 ? 199.682 174.978 177.127 1.00 12.73 ? 55  TYR 1 O   1 
ATOM   10756 C  CB  . TYR BA 2 55 ? 200.951 172.894 174.976 1.00 12.73 ? 55  TYR 1 CB  1 
ATOM   10757 C  CG  . TYR BA 2 55 ? 202.333 172.480 174.551 1.00 12.73 ? 55  TYR 1 CG  1 
ATOM   10758 C  CD1 . TYR BA 2 55 ? 203.422 173.286 174.822 1.00 12.73 ? 55  TYR 1 CD1 1 
ATOM   10759 C  CD2 . TYR BA 2 55 ? 202.552 171.291 173.881 1.00 12.73 ? 55  TYR 1 CD2 1 
ATOM   10760 C  CE1 . TYR BA 2 55 ? 204.697 172.925 174.436 1.00 12.73 ? 55  TYR 1 CE1 1 
ATOM   10761 C  CE2 . TYR BA 2 55 ? 203.824 170.906 173.500 1.00 12.73 ? 55  TYR 1 CE2 1 
ATOM   10762 C  CZ  . TYR BA 2 55 ? 204.897 171.731 173.776 1.00 12.73 ? 55  TYR 1 CZ  1 
ATOM   10763 O  OH  . TYR BA 2 55 ? 206.162 171.381 173.424 1.00 12.73 ? 55  TYR 1 OH  1 
ATOM   10764 N  N   . GLN BA 2 56 ? 198.391 173.116 177.145 1.00 13.67 ? 56  GLN 1 N   1 
ATOM   10765 C  CA  . GLN BA 2 56 ? 197.184 173.760 177.717 1.00 13.67 ? 56  GLN 1 CA  1 
ATOM   10766 C  C   . GLN BA 2 56 ? 197.219 173.524 179.222 1.00 13.67 ? 56  GLN 1 C   1 
ATOM   10767 O  O   . GLN BA 2 56 ? 196.269 172.959 179.757 1.00 13.67 ? 56  GLN 1 O   1 
ATOM   10768 C  CB  . GLN BA 2 56 ? 195.905 173.182 177.118 1.00 13.67 ? 56  GLN 1 CB  1 
ATOM   10769 C  CG  . GLN BA 2 56 ? 196.057 172.609 175.727 1.00 13.67 ? 56  GLN 1 CG  1 
ATOM   10770 C  CD  . GLN BA 2 56 ? 195.816 173.678 174.700 1.00 13.67 ? 56  GLN 1 CD  1 
ATOM   10771 O  OE1 . GLN BA 2 56 ? 194.681 173.981 174.363 1.00 13.67 ? 56  GLN 1 OE1 1 
ATOM   10772 N  NE2 . GLN BA 2 56 ? 196.891 174.240 174.181 1.00 13.67 ? 56  GLN 1 NE2 1 
ATOM   10773 N  N   . ALA BA 2 57 ? 198.298 173.933 179.877 1.00 14.75 ? 57  ALA 1 N   1 
ATOM   10774 C  CA  . ALA BA 2 57 ? 198.456 173.708 181.327 1.00 14.75 ? 57  ALA 1 CA  1 
ATOM   10775 C  C   . ALA BA 2 57 ? 199.933 173.849 181.694 1.00 14.75 ? 57  ALA 1 C   1 
ATOM   10776 O  O   . ALA BA 2 57 ? 200.480 172.863 182.202 1.00 14.75 ? 57  ALA 1 O   1 
ATOM   10777 C  CB  . ALA BA 2 57 ? 197.939 172.344 181.670 1.00 14.75 ? 57  ALA 1 CB  1 
ATOM   10778 N  N   . ALA CA 2 6  ? 215.156 158.754 134.067 1.00 36.71 ? 6   ALA Y N   1 
ATOM   10779 C  CA  . ALA CA 2 6  ? 215.456 158.110 132.794 1.00 36.71 ? 6   ALA Y CA  1 
ATOM   10780 C  C   . ALA CA 2 6  ? 214.316 158.306 131.801 1.00 36.71 ? 6   ALA Y C   1 
ATOM   10781 O  O   . ALA CA 2 6  ? 214.385 159.170 130.928 1.00 36.71 ? 6   ALA Y O   1 
ATOM   10782 C  CB  . ALA CA 2 6  ? 215.731 156.629 133.001 1.00 36.71 ? 6   ALA Y CB  1 
ATOM   10783 N  N   . ASN CA 2 7  ? 213.265 157.498 131.941 1.00 32.12 ? 7   ASN Y N   1 
ATOM   10784 C  CA  . ASN CA 2 7  ? 212.103 157.564 131.063 1.00 32.12 ? 7   ASN Y CA  1 
ATOM   10785 C  C   . ASN CA 2 7  ? 210.820 157.762 131.859 1.00 32.12 ? 7   ASN Y C   1 
ATOM   10786 O  O   . ASN CA 2 7  ? 209.748 157.323 131.437 1.00 32.12 ? 7   ASN Y O   1 
ATOM   10787 C  CB  . ASN CA 2 7  ? 212.000 156.312 130.192 1.00 32.12 ? 7   ASN Y CB  1 
ATOM   10788 C  CG  . ASN CA 2 7  ? 213.250 156.066 129.372 1.00 32.12 ? 7   ASN Y CG  1 
ATOM   10789 O  OD1 . ASN CA 2 7  ? 213.919 157.005 128.942 1.00 32.12 ? 7   ASN Y OD1 1 
ATOM   10790 N  ND2 . ASN CA 2 7  ? 213.580 154.797 129.161 1.00 32.12 ? 7   ASN Y ND2 1 
ATOM   10791 N  N   . LEU CA 2 8  ? 210.911 158.425 133.012 1.00 29.34 ? 8   LEU Y N   1 
ATOM   10792 C  CA  . LEU CA 2 8  ? 209.730 158.716 133.813 1.00 29.34 ? 8   LEU Y CA  1 
ATOM   10793 C  C   . LEU CA 2 8  ? 208.855 159.800 133.199 1.00 29.34 ? 8   LEU Y C   1 
ATOM   10794 O  O   . LEU CA 2 8  ? 207.646 159.820 133.459 1.00 29.34 ? 8   LEU Y O   1 
ATOM   10795 C  CB  . LEU CA 2 8  ? 210.146 159.128 135.227 1.00 29.34 ? 8   LEU Y CB  1 
ATOM   10796 C  CG  . LEU CA 2 8  ? 209.107 158.944 136.334 1.00 29.34 ? 8   LEU Y CG  1 
ATOM   10797 C  CD1 . LEU CA 2 8  ? 208.643 157.500 136.405 1.00 29.34 ? 8   LEU Y CD1 1 
ATOM   10798 C  CD2 . LEU CA 2 8  ? 209.673 159.393 137.670 1.00 29.34 ? 8   LEU Y CD2 1 
ATOM   10799 N  N   . TYR CA 2 9  ? 209.424 160.668 132.361 1.00 29.31 ? 9   TYR Y N   1 
ATOM   10800 C  CA  . TYR CA 2 9  ? 208.657 161.732 131.726 1.00 29.31 ? 9   TYR Y CA  1 
ATOM   10801 C  C   . TYR CA 2 9  ? 207.544 161.200 130.838 1.00 29.31 ? 9   TYR Y C   1 
ATOM   10802 O  O   . TYR CA 2 9  ? 206.630 161.959 130.501 1.00 29.31 ? 9   TYR Y O   1 
ATOM   10803 C  CB  . TYR CA 2 9  ? 209.585 162.635 130.909 1.00 29.31 ? 9   TYR Y CB  1 
ATOM   10804 C  CG  . TYR CA 2 9  ? 210.160 161.983 129.670 1.00 29.31 ? 9   TYR Y CG  1 
ATOM   10805 C  CD1 . TYR CA 2 9  ? 209.508 162.069 128.447 1.00 29.31 ? 9   TYR Y CD1 1 
ATOM   10806 C  CD2 . TYR CA 2 9  ? 211.362 161.295 129.722 1.00 29.31 ? 9   TYR Y CD2 1 
ATOM   10807 C  CE1 . TYR CA 2 9  ? 210.031 161.478 127.318 1.00 29.31 ? 9   TYR Y CE1 1 
ATOM   10808 C  CE2 . TYR CA 2 9  ? 211.893 160.702 128.595 1.00 29.31 ? 9   TYR Y CE2 1 
ATOM   10809 C  CZ  . TYR CA 2 9  ? 211.223 160.797 127.397 1.00 29.31 ? 9   TYR Y CZ  1 
ATOM   10810 O  OH  . TYR CA 2 9  ? 211.748 160.208 126.271 1.00 29.31 ? 9   TYR Y OH  1 
ATOM   10811 N  N   . LYS CA 2 10 ? 207.593 159.928 130.458 1.00 25.94 ? 10  LYS Y N   1 
ATOM   10812 C  CA  . LYS CA 2 10 ? 206.545 159.318 129.659 1.00 25.94 ? 10  LYS Y CA  1 
ATOM   10813 C  C   . LYS CA 2 10 ? 205.262 159.099 130.447 1.00 25.94 ? 10  LYS Y C   1 
ATOM   10814 O  O   . LYS CA 2 10 ? 204.230 158.784 129.846 1.00 25.94 ? 10  LYS Y O   1 
ATOM   10815 C  CB  . LYS CA 2 10 ? 207.038 157.990 129.078 1.00 25.94 ? 10  LYS Y CB  1 
ATOM   10816 C  CG  . LYS CA 2 10 ? 208.137 158.151 128.042 1.00 25.94 ? 10  LYS Y CG  1 
ATOM   10817 C  CD  . LYS CA 2 10 ? 208.578 156.817 127.472 1.00 25.94 ? 10  LYS Y CD  1 
ATOM   10818 C  CE  . LYS CA 2 10 ? 209.692 157.004 126.455 1.00 25.94 ? 10  LYS Y CE  1 
ATOM   10819 N  NZ  . LYS CA 2 10 ? 210.157 155.713 125.883 1.00 25.94 ? 10  LYS Y NZ  1 
ATOM   10820 N  N   . ILE CA 2 11 ? 205.291 159.286 131.771 1.00 24.29 ? 11  ILE Y N   1 
ATOM   10821 C  CA  . ILE CA 2 11 ? 204.073 159.175 132.567 1.00 24.29 ? 11  ILE Y CA  1 
ATOM   10822 C  C   . ILE CA 2 11 ? 203.050 160.237 132.198 1.00 24.29 ? 11  ILE Y C   1 
ATOM   10823 O  O   . ILE CA 2 11 ? 201.878 160.117 132.572 1.00 24.29 ? 11  ILE Y O   1 
ATOM   10824 C  CB  . ILE CA 2 11 ? 204.408 159.250 134.073 1.00 24.29 ? 11  ILE Y CB  1 
ATOM   10825 C  CG1 . ILE CA 2 11 ? 203.249 158.718 134.918 1.00 24.29 ? 11  ILE Y CG1 1 
ATOM   10826 C  CG2 . ILE CA 2 11 ? 204.734 160.672 134.481 1.00 24.29 ? 11  ILE Y CG2 1 
ATOM   10827 C  CD1 . ILE CA 2 11 ? 202.923 157.268 134.657 1.00 24.29 ? 11  ILE Y CD1 1 
ATOM   10828 N  N   . TRP CA 2 12 ? 203.457 161.266 131.458 1.00 25.33 ? 12  TRP Y N   1 
ATOM   10829 C  CA  . TRP CA 2 12 ? 202.542 162.293 130.986 1.00 25.33 ? 12  TRP Y CA  1 
ATOM   10830 C  C   . TRP CA 2 12 ? 201.970 161.987 129.609 1.00 25.33 ? 12  TRP Y C   1 
ATOM   10831 O  O   . TRP CA 2 12 ? 201.152 162.766 129.109 1.00 25.33 ? 12  TRP Y O   1 
ATOM   10832 C  CB  . TRP CA 2 12 ? 203.243 163.656 130.978 1.00 25.33 ? 12  TRP Y CB  1 
ATOM   10833 C  CG  . TRP CA 2 12 ? 203.970 163.940 132.258 1.00 25.33 ? 12  TRP Y CG  1 
ATOM   10834 C  CD1 . TRP CA 2 12 ? 205.308 164.146 132.411 1.00 25.33 ? 12  TRP Y CD1 1 
ATOM   10835 C  CD2 . TRP CA 2 12 ? 203.397 164.038 133.568 1.00 25.33 ? 12  TRP Y CD2 1 
ATOM   10836 N  NE1 . TRP CA 2 12 ? 205.605 164.368 133.733 1.00 25.33 ? 12  TRP Y NE1 1 
ATOM   10837 C  CE2 . TRP CA 2 12 ? 204.448 164.305 134.465 1.00 25.33 ? 12  TRP Y CE2 1 
ATOM   10838 C  CE3 . TRP CA 2 12 ? 202.096 163.926 134.069 1.00 25.33 ? 12  TRP Y CE3 1 
ATOM   10839 C  CZ2 . TRP CA 2 12 ? 204.240 164.466 135.831 1.00 25.33 ? 12  TRP Y CZ2 1 
ATOM   10840 C  CZ3 . TRP CA 2 12 ? 201.892 164.083 135.425 1.00 25.33 ? 12  TRP Y CZ3 1 
ATOM   10841 C  CH2 . TRP CA 2 12 ? 202.958 164.349 136.290 1.00 25.33 ? 12  TRP Y CH2 1 
ATOM   10842 N  N   . LEU CA 2 13 ? 202.378 160.883 128.987 1.00 26.71 ? 13  LEU Y N   1 
ATOM   10843 C  CA  . LEU CA 2 13 ? 201.697 160.358 127.812 1.00 26.71 ? 13  LEU Y CA  1 
ATOM   10844 C  C   . LEU CA 2 13 ? 200.638 159.329 128.181 1.00 26.71 ? 13  LEU Y C   1 
ATOM   10845 O  O   . LEU CA 2 13 ? 200.088 158.671 127.292 1.00 26.71 ? 13  LEU Y O   1 
ATOM   10846 C  CB  . LEU CA 2 13 ? 202.705 159.744 126.836 1.00 26.71 ? 13  LEU Y CB  1 
ATOM   10847 C  CG  . LEU CA 2 13 ? 204.040 160.465 126.657 1.00 26.71 ? 13  LEU Y CG  1 
ATOM   10848 C  CD1 . LEU CA 2 13 ? 205.034 159.573 125.934 1.00 26.71 ? 13  LEU Y CD1 1 
ATOM   10849 C  CD2 . LEU CA 2 13 ? 203.846 161.767 125.905 1.00 26.71 ? 13  LEU Y CD2 1 
ATOM   10850 N  N   . ILE CA 2 14 ? 200.353 159.174 129.473 1.00 24.78 ? 14  ILE Y N   1 
ATOM   10851 C  CA  . ILE CA 2 14 ? 199.351 158.239 129.967 1.00 24.78 ? 14  ILE Y CA  1 
ATOM   10852 C  C   . ILE CA 2 14 ? 198.304 159.013 130.756 1.00 24.78 ? 14  ILE Y C   1 
ATOM   10853 O  O   . ILE CA 2 14 ? 197.098 158.816 130.572 1.00 24.78 ? 14  ILE Y O   1 
ATOM   10854 C  CB  . ILE CA 2 14 ? 199.993 157.140 130.833 1.00 24.78 ? 14  ILE Y CB  1 
ATOM   10855 C  CG1 . ILE CA 2 14 ? 201.058 156.383 130.040 1.00 24.78 ? 14  ILE Y CG1 1 
ATOM   10856 C  CG2 . ILE CA 2 14 ? 198.937 156.185 131.353 1.00 24.78 ? 14  ILE Y CG2 1 
ATOM   10857 C  CD1 . ILE CA 2 14 ? 201.933 155.498 130.893 1.00 24.78 ? 14  ILE Y CD1 1 
ATOM   10858 N  N   . LEU CA 2 15 ? 198.760 159.900 131.636 1.00 25.42 ? 15  LEU Y N   1 
ATOM   10859 C  CA  . LEU CA 2 15 ? 197.889 160.668 132.512 1.00 25.42 ? 15  LEU Y CA  1 
ATOM   10860 C  C   . LEU CA 2 15 ? 197.673 162.072 131.959 1.00 25.42 ? 15  LEU Y C   1 
ATOM   10861 O  O   . LEU CA 2 15 ? 198.585 162.690 131.405 1.00 25.42 ? 15  LEU Y O   1 
ATOM   10862 C  CB  . LEU CA 2 15 ? 198.480 160.750 133.922 1.00 25.42 ? 15  LEU Y CB  1 
ATOM   10863 C  CG  . LEU CA 2 15 ? 198.694 159.426 134.660 1.00 25.42 ? 15  LEU Y CG  1 
ATOM   10864 C  CD1 . LEU CA 2 15 ? 199.313 159.671 136.025 1.00 25.42 ? 15  LEU Y CD1 1 
ATOM   10865 C  CD2 . LEU CA 2 15 ? 197.391 158.656 134.792 1.00 25.42 ? 15  LEU Y CD2 1 
ATOM   10866 N  N   . ASP CA 2 16 ? 196.452 162.572 132.121 1.00 25.92 ? 16  ASP Y N   1 
ATOM   10867 C  CA  . ASP CA 2 16 ? 196.091 163.888 131.604 1.00 25.92 ? 16  ASP Y CA  1 
ATOM   10868 C  C   . ASP CA 2 16 ? 196.584 164.980 132.547 1.00 25.92 ? 16  ASP Y C   1 
ATOM   10869 O  O   . ASP CA 2 16 ? 196.301 164.918 133.748 1.00 25.92 ? 16  ASP Y O   1 
ATOM   10870 C  CB  . ASP CA 2 16 ? 194.584 163.996 131.424 1.00 25.92 ? 16  ASP Y CB  1 
ATOM   10871 C  CG  . ASP CA 2 16 ? 194.172 165.269 130.713 1.00 25.92 ? 16  ASP Y CG  1 
ATOM   10872 O  OD1 . ASP CA 2 16 ? 194.723 165.552 129.629 1.00 25.92 ? 16  ASP Y OD1 1 
ATOM   10873 O  OD2 . ASP CA 2 16 ? 193.293 165.985 131.235 1.00 25.92 ? 16  ASP Y OD2 1 
ATOM   10874 N  N   . PRO CA 2 17 ? 197.327 165.976 132.056 1.00 25.02 ? 17  PRO Y N   1 
ATOM   10875 C  CA  . PRO CA 2 17 ? 197.808 167.048 132.948 1.00 25.02 ? 17  PRO Y CA  1 
ATOM   10876 C  C   . PRO CA 2 17 ? 196.721 167.775 133.730 1.00 25.02 ? 17  PRO Y C   1 
ATOM   10877 O  O   . PRO CA 2 17 ? 196.782 167.817 134.965 1.00 25.02 ? 17  PRO Y O   1 
ATOM   10878 C  CB  . PRO CA 2 17 ? 198.529 167.984 131.972 1.00 25.02 ? 17  PRO Y CB  1 
ATOM   10879 C  CG  . PRO CA 2 17 ? 199.040 167.068 130.916 1.00 25.02 ? 17  PRO Y CG  1 
ATOM   10880 C  CD  . PRO CA 2 17 ? 197.940 166.060 130.719 1.00 25.02 ? 17  PRO Y CD  1 
ATOM   10881 N  N   . ARG CA 2 18 ? 195.718 168.332 133.045 1.00 25.43 ? 18  ARG Y N   1 
ATOM   10882 C  CA  . ARG CA 2 18 ? 194.773 169.242 133.690 1.00 25.43 ? 18  ARG Y CA  1 
ATOM   10883 C  C   . ARG CA 2 18 ? 193.999 168.555 134.809 1.00 25.43 ? 18  ARG Y C   1 
ATOM   10884 O  O   . ARG CA 2 18 ? 193.795 169.132 135.886 1.00 25.43 ? 18  ARG Y O   1 
ATOM   10885 C  CB  . ARG CA 2 18 ? 193.808 169.808 132.650 1.00 25.43 ? 18  ARG Y CB  1 
ATOM   10886 C  CG  . ARG CA 2 18 ? 192.792 170.784 133.214 1.00 25.43 ? 18  ARG Y CG  1 
ATOM   10887 C  CD  . ARG CA 2 18 ? 191.735 171.130 132.183 1.00 25.43 ? 18  ARG Y CD  1 
ATOM   10888 N  NE  . ARG CA 2 18 ? 190.885 169.986 131.878 1.00 25.43 ? 18  ARG Y NE  1 
ATOM   10889 C  CZ  . ARG CA 2 18 ? 189.768 169.689 132.528 1.00 25.43 ? 18  ARG Y CZ  1 
ATOM   10890 N  NH1 . ARG CA 2 18 ? 189.335 170.432 133.533 1.00 25.43 ? 18  ARG Y NH1 1 
ATOM   10891 N  NH2 . ARG CA 2 18 ? 189.070 168.618 132.162 1.00 25.43 ? 18  ARG Y NH2 1 
ATOM   10892 N  N   . ARG CA 2 19 ? 193.529 167.331 134.558 1.00 24.01 ? 19  ARG Y N   1 
ATOM   10893 C  CA  . ARG CA 2 19 ? 192.796 166.599 135.584 1.00 24.01 ? 19  ARG Y CA  1 
ATOM   10894 C  C   . ARG CA 2 19 ? 193.662 166.363 136.810 1.00 24.01 ? 19  ARG Y C   1 
ATOM   10895 O  O   . ARG CA 2 19 ? 193.204 166.555 137.946 1.00 24.01 ? 19  ARG Y O   1 
ATOM   10896 C  CB  . ARG CA 2 19 ? 192.302 165.270 135.014 1.00 24.01 ? 19  ARG Y CB  1 
ATOM   10897 C  CG  . ARG CA 2 19 ? 190.889 165.313 134.462 1.00 24.01 ? 19  ARG Y CG  1 
ATOM   10898 C  CD  . ARG CA 2 19 ? 190.466 163.956 133.926 1.00 24.01 ? 19  ARG Y CD  1 
ATOM   10899 N  NE  . ARG CA 2 19 ? 191.209 163.598 132.724 1.00 24.01 ? 19  ARG Y NE  1 
ATOM   10900 C  CZ  . ARG CA 2 19 ? 190.724 162.862 131.734 1.00 24.01 ? 19  ARG Y CZ  1 
ATOM   10901 N  NH1 . ARG CA 2 19 ? 189.490 162.388 131.765 1.00 24.01 ? 19  ARG Y NH1 1 
ATOM   10902 N  NH2 . ARG CA 2 19 ? 191.497 162.597 130.684 1.00 24.01 ? 19  ARG Y NH2 1 
ATOM   10903 N  N   . VAL CA 2 20 ? 194.986 166.223 136.567 1.00 20.36 ? 20  VAL Y N   1 
ATOM   10904 C  CA  . VAL CA 2 20 ? 196.029 165.998 137.628 1.00 20.36 ? 20  VAL Y CA  1 
ATOM   10905 C  C   . VAL CA 2 20 ? 196.392 167.286 138.385 1.00 20.36 ? 20  VAL Y C   1 
ATOM   10906 O  O   . VAL CA 2 20 ? 196.445 167.215 139.612 1.00 20.36 ? 20  VAL Y O   1 
ATOM   10907 C  CB  . VAL CA 2 20 ? 197.304 165.357 137.036 1.00 20.36 ? 20  VAL Y CB  1 
ATOM   10908 C  CG1 . VAL CA 2 20 ? 198.548 165.548 137.887 1.00 20.36 ? 20  VAL Y CG1 1 
ATOM   10909 C  CG2 . VAL CA 2 20 ? 197.107 163.884 136.724 1.00 20.36 ? 20  VAL Y CG2 1 
ATOM   10910 N  N   . LEU CA 2 21 ? 196.635 168.415 137.710 1.00 18.37 ? 21  LEU Y N   1 
ATOM   10911 C  CA  . LEU CA 2 21 ? 196.972 169.702 138.372 1.00 18.37 ? 21  LEU Y CA  1 
ATOM   10912 C  C   . LEU CA 2 21 ? 195.764 170.203 139.161 1.00 18.37 ? 21  LEU Y C   1 
ATOM   10913 O  O   . LEU CA 2 21 ? 195.981 170.829 140.184 1.00 18.37 ? 21  LEU Y O   1 
ATOM   10914 C  CB  . LEU CA 2 21 ? 197.434 170.700 137.312 1.00 18.37 ? 21  LEU Y CB  1 
ATOM   10915 C  CG  . LEU CA 2 21 ? 198.850 170.495 136.783 1.00 18.37 ? 21  LEU Y CG  1 
ATOM   10916 C  CD1 . LEU CA 2 21 ? 199.313 171.716 136.010 1.00 18.37 ? 21  LEU Y CD1 1 
ATOM   10917 C  CD2 . LEU CA 2 21 ? 199.816 170.184 137.913 1.00 18.37 ? 21  LEU Y CD2 1 
ATOM   10918 N  N   . VAL CA 2 22 ? 194.547 169.900 138.731 1.00 16.97 ? 22  VAL Y N   1 
ATOM   10919 C  CA  . VAL CA 2 22 ? 193.304 170.272 139.463 1.00 16.97 ? 22  VAL Y CA  1 
ATOM   10920 C  C   . VAL CA 2 22 ? 193.065 169.270 140.601 1.00 16.97 ? 22  VAL Y C   1 
ATOM   10921 O  O   . VAL CA 2 22 ? 192.405 169.649 141.580 1.00 16.97 ? 22  VAL Y O   1 
ATOM   10922 C  CB  . VAL CA 2 22 ? 192.143 170.372 138.457 1.00 16.97 ? 22  VAL Y CB  1 
ATOM   10923 C  CG1 . VAL CA 2 22 ? 190.769 170.446 139.099 1.00 16.97 ? 22  VAL Y CG1 1 
ATOM   10924 C  CG2 . VAL CA 2 22 ? 192.336 171.537 137.502 1.00 16.97 ? 22  VAL Y CG2 1 
ATOM   10925 N  N   . SER CA 2 23 ? 193.661 168.074 140.544 1.00 16.57 ? 23  SER Y N   1 
ATOM   10926 C  CA  . SER CA 2 23 ? 193.534 167.048 141.614 1.00 16.57 ? 23  SER Y CA  1 
ATOM   10927 C  C   . SER CA 2 23 ? 194.558 167.291 142.716 1.00 16.57 ? 23  SER Y C   1 
ATOM   10928 O  O   . SER CA 2 23 ? 194.194 167.086 143.867 1.00 16.57 ? 23  SER Y O   1 
ATOM   10929 C  CB  . SER CA 2 23 ? 193.701 165.680 141.057 1.00 16.57 ? 23  SER Y CB  1 
ATOM   10930 O  OG  . SER CA 2 23 ? 192.551 165.281 140.332 1.00 16.57 ? 23  SER Y OG  1 
ATOM   10931 N  N   . ILE CA 2 24 ? 195.784 167.692 142.378 1.00 14.67 ? 24  ILE Y N   1 
ATOM   10932 C  CA  . ILE CA 2 24 ? 196.810 168.036 143.406 1.00 14.67 ? 24  ILE Y CA  1 
ATOM   10933 C  C   . ILE CA 2 24 ? 196.288 169.235 144.196 1.00 14.67 ? 24  ILE Y C   1 
ATOM   10934 O  O   . ILE CA 2 24 ? 196.230 169.118 145.399 1.00 14.67 ? 24  ILE Y O   1 
ATOM   10935 C  CB  . ILE CA 2 24 ? 198.196 168.277 142.777 1.00 14.67 ? 24  ILE Y CB  1 
ATOM   10936 C  CG1 . ILE CA 2 24 ? 198.879 166.969 142.378 1.00 14.67 ? 24  ILE Y CG1 1 
ATOM   10937 C  CG2 . ILE CA 2 24 ? 199.082 169.111 143.685 1.00 14.67 ? 24  ILE Y CG2 1 
ATOM   10938 C  CD1 . ILE CA 2 24 ? 199.985 167.150 141.375 1.00 14.67 ? 24  ILE Y CD1 1 
ATOM   10939 N  N   . VAL CA 2 25 ? 195.837 170.306 143.546 1.00 12.99 ? 25  VAL Y N   1 
ATOM   10940 C  CA  . VAL CA 2 25 ? 195.395 171.527 144.278 1.00 12.99 ? 25  VAL Y CA  1 
ATOM   10941 C  C   . VAL CA 2 25 ? 194.271 171.160 145.246 1.00 12.99 ? 25  VAL Y C   1 
ATOM   10942 O  O   . VAL CA 2 25 ? 194.480 171.337 146.436 1.00 12.99 ? 25  VAL Y O   1 
ATOM   10943 C  CB  . VAL CA 2 25 ? 194.992 172.665 143.320 1.00 12.99 ? 25  VAL Y CB  1 
ATOM   10944 C  CG1 . VAL CA 2 25 ? 194.380 173.843 144.054 1.00 12.99 ? 25  VAL Y CG1 1 
ATOM   10945 C  CG2 . VAL CA 2 25 ? 196.175 173.140 142.499 1.00 12.99 ? 25  VAL Y CG2 1 
ATOM   10946 N  N   . ALA CA 2 26 ? 193.149 170.637 144.772 1.00 12.52 ? 26  ALA Y N   1 
ATOM   10947 C  CA  . ALA CA 2 26 ? 191.972 170.342 145.617 1.00 12.52 ? 26  ALA Y CA  1 
ATOM   10948 C  C   . ALA CA 2 26 ? 192.259 169.378 146.772 1.00 12.52 ? 26  ALA Y C   1 
ATOM   10949 O  O   . ALA CA 2 26 ? 191.597 169.520 147.794 1.00 12.52 ? 26  ALA Y O   1 
ATOM   10950 C  CB  . ALA CA 2 26 ? 190.918 169.785 144.730 1.00 12.52 ? 26  ALA Y CB  1 
ATOM   10951 N  N   . PHE CA 2 27 ? 193.169 168.417 146.618 1.00 12.39 ? 27  PHE Y N   1 
ATOM   10952 C  CA  . PHE CA 2 27 ? 193.540 167.466 147.690 1.00 12.39 ? 27  PHE Y CA  1 
ATOM   10953 C  C   . PHE CA 2 27 ? 194.366 168.188 148.739 1.00 12.39 ? 27  PHE Y C   1 
ATOM   10954 O  O   . PHE CA 2 27 ? 194.096 167.984 149.906 1.00 12.39 ? 27  PHE Y O   1 
ATOM   10955 C  CB  . PHE CA 2 27 ? 194.361 166.320 147.108 1.00 12.39 ? 27  PHE Y CB  1 
ATOM   10956 C  CG  . PHE CA 2 27 ? 194.955 165.375 148.120 1.00 12.39 ? 27  PHE Y CG  1 
ATOM   10957 C  CD1 . PHE CA 2 27 ? 194.142 164.580 148.911 1.00 12.39 ? 27  PHE Y CD1 1 
ATOM   10958 C  CD2 . PHE CA 2 27 ? 196.325 165.283 148.283 1.00 12.39 ? 27  PHE Y CD2 1 
ATOM   10959 C  CE1 . PHE CA 2 27 ? 194.686 163.718 149.848 1.00 12.39 ? 27  PHE Y CE1 1 
ATOM   10960 C  CE2 . PHE CA 2 27 ? 196.865 164.425 149.225 1.00 12.39 ? 27  PHE Y CE2 1 
ATOM   10961 C  CZ  . PHE CA 2 27 ? 196.047 163.641 150.000 1.00 12.39 ? 27  PHE Y CZ  1 
ATOM   10962 N  N   . GLN CA 2 28 ? 195.309 169.029 148.339 1.00 12.19 ? 28  GLN Y N   1 
ATOM   10963 C  CA  . GLN CA 2 28 ? 196.221 169.691 149.298 1.00 12.19 ? 28  GLN Y CA  1 
ATOM   10964 C  C   . GLN CA 2 28 ? 195.492 170.776 150.094 1.00 12.19 ? 28  GLN Y C   1 
ATOM   10965 O  O   . GLN CA 2 28 ? 195.972 171.089 151.180 1.00 12.19 ? 28  GLN Y O   1 
ATOM   10966 C  CB  . GLN CA 2 28 ? 197.435 170.206 148.535 1.00 12.19 ? 28  GLN Y CB  1 
ATOM   10967 C  CG  . GLN CA 2 28 ? 198.245 169.111 147.870 1.00 12.19 ? 28  GLN Y CG  1 
ATOM   10968 C  CD  . GLN CA 2 28 ? 199.468 168.775 148.676 1.00 12.19 ? 28  GLN Y CD  1 
ATOM   10969 O  OE1 . GLN CA 2 28 ? 199.438 167.917 149.551 1.00 12.19 ? 28  GLN Y OE1 1 
ATOM   10970 N  NE2 . GLN CA 2 28 ? 200.556 169.463 148.384 1.00 12.19 ? 28  GLN Y NE2 1 
ATOM   10971 N  N   . ILE CA 2 29 ? 194.366 171.295 149.605 1.00 11.93 ? 29  ILE Y N   1 
ATOM   10972 C  CA  . ILE CA 2 29 ? 193.547 172.298 150.347 1.00 11.93 ? 29  ILE Y CA  1 
ATOM   10973 C  C   . ILE CA 2 29 ? 192.613 171.569 151.309 1.00 11.93 ? 29  ILE Y C   1 
ATOM   10974 O  O   . ILE CA 2 29 ? 192.504 172.032 152.419 1.00 11.93 ? 29  ILE Y O   1 
ATOM   10975 C  CB  . ILE CA 2 29 ? 192.801 173.215 149.368 1.00 11.93 ? 29  ILE Y CB  1 
ATOM   10976 C  CG1 . ILE CA 2 29 ? 193.770 174.119 148.603 1.00 11.93 ? 29  ILE Y CG1 1 
ATOM   10977 C  CG2 . ILE CA 2 29 ? 191.729 174.025 150.071 1.00 11.93 ? 29  ILE Y CG2 1 
ATOM   10978 C  CD1 . ILE CA 2 29 ? 193.113 174.954 147.539 1.00 11.93 ? 29  ILE Y CD1 1 
ATOM   10979 N  N   . VAL CA 2 30 ? 192.038 170.432 150.939 1.00 11.73 ? 30  VAL Y N   1 
ATOM   10980 C  CA  . VAL CA 2 30 ? 191.187 169.618 151.858 1.00 11.73 ? 30  VAL Y CA  1 
ATOM   10981 C  C   . VAL CA 2 30 ? 192.066 168.918 152.902 1.00 11.73 ? 30  VAL Y C   1 
ATOM   10982 O  O   . VAL CA 2 30 ? 191.595 168.757 154.029 1.00 11.73 ? 30  VAL Y O   1 
ATOM   10983 C  CB  . VAL CA 2 30 ? 190.296 168.655 151.057 1.00 11.73 ? 30  VAL Y CB  1 
ATOM   10984 C  CG1 . VAL CA 2 30 ? 189.547 167.669 151.935 1.00 11.73 ? 30  VAL Y CG1 1 
ATOM   10985 C  CG2 . VAL CA 2 30 ? 189.315 169.410 150.181 1.00 11.73 ? 30  VAL Y CG2 1 
ATOM   10986 N  N   . LEU CA 2 31 ? 193.305 168.550 152.583 1.00 11.33 ? 31  LEU Y N   1 
ATOM   10987 C  CA  . LEU CA 2 31 ? 194.237 168.006 153.601 1.00 11.33 ? 31  LEU Y CA  1 
ATOM   10988 C  C   . LEU CA 2 31 ? 194.667 169.145 154.541 1.00 11.33 ? 31  LEU Y C   1 
ATOM   10989 O  O   . LEU CA 2 31 ? 194.704 168.907 155.728 1.00 11.33 ? 31  LEU Y O   1 
ATOM   10990 C  CB  . LEU CA 2 31 ? 195.423 167.367 152.877 1.00 11.33 ? 31  LEU Y CB  1 
ATOM   10991 C  CG  . LEU CA 2 31 ? 196.348 166.468 153.691 1.00 11.33 ? 31  LEU Y CG  1 
ATOM   10992 C  CD1 . LEU CA 2 31 ? 195.679 165.145 154.016 1.00 11.33 ? 31  LEU Y CD1 1 
ATOM   10993 C  CD2 . LEU CA 2 31 ? 197.651 166.235 152.948 1.00 11.33 ? 31  LEU Y CD2 1 
ATOM   10994 N  N   . GLY CA 2 32 ? 194.935 170.351 154.048 1.00 10.90 ? 32  GLY Y N   1 
ATOM   10995 C  CA  . GLY CA 2 32 ? 195.277 171.504 154.895 1.00 10.90 ? 32  GLY Y CA  1 
ATOM   10996 C  C   . GLY CA 2 32 ? 194.251 171.747 155.956 1.00 10.90 ? 32  GLY Y C   1 
ATOM   10997 O  O   . GLY CA 2 32 ? 194.647 171.891 157.086 1.00 10.90 ? 32  GLY Y O   1 
ATOM   10998 N  N   . LEU CA 2 33 ? 192.975 171.753 155.607 1.00 11.27 ? 33  LEU Y N   1 
ATOM   10999 C  CA  . LEU CA 2 33 ? 191.878 172.016 156.565 1.00 11.27 ? 33  LEU Y CA  1 
ATOM   11000 C  C   . LEU CA 2 33 ? 191.684 170.831 157.520 1.00 11.27 ? 33  LEU Y C   1 
ATOM   11001 O  O   . LEU CA 2 33 ? 191.272 171.082 158.624 1.00 11.27 ? 33  LEU Y O   1 
ATOM   11002 C  CB  . LEU CA 2 33 ? 190.596 172.308 155.780 1.00 11.27 ? 33  LEU Y CB  1 
ATOM   11003 C  CG  . LEU CA 2 33 ? 190.641 173.388 154.704 1.00 11.27 ? 33  LEU Y CG  1 
ATOM   11004 C  CD1 . LEU CA 2 33 ? 189.523 173.173 153.703 1.00 11.27 ? 33  LEU Y CD1 1 
ATOM   11005 C  CD2 . LEU CA 2 33 ? 190.509 174.765 155.310 1.00 11.27 ? 33  LEU Y CD2 1 
ATOM   11006 N  N   . LEU CA 2 34 ? 191.990 169.594 157.134 1.00 11.49 ? 34  LEU Y N   1 
ATOM   11007 C  CA  . LEU CA 2 34 ? 191.913 168.419 158.036 1.00 11.49 ? 34  LEU Y CA  1 
ATOM   11008 C  C   . LEU CA 2 34 ? 193.069 168.438 159.032 1.00 11.49 ? 34  LEU Y C   1 
ATOM   11009 O  O   . LEU CA 2 34 ? 192.772 168.394 160.213 1.00 11.49 ? 34  LEU Y O   1 
ATOM   11010 C  CB  . LEU CA 2 34 ? 191.972 167.156 157.182 1.00 11.49 ? 34  LEU Y CB  1 
ATOM   11011 C  CG  . LEU CA 2 34 ? 191.393 165.888 157.800 1.00 11.49 ? 34  LEU Y CG  1 
ATOM   11012 C  CD1 . LEU CA 2 34 ? 190.021 166.148 158.397 1.00 11.49 ? 34  LEU Y CD1 1 
ATOM   11013 C  CD2 . LEU CA 2 34 ? 191.321 164.780 156.765 1.00 11.49 ? 34  LEU Y CD2 1 
ATOM   11014 N  N   . ILE CA 2 35 ? 194.326 168.525 158.591 1.00 10.39 ? 35  ILE Y N   1 
ATOM   11015 C  CA  . ILE CA 2 35 ? 195.486 168.436 159.521 1.00 10.39 ? 35  ILE Y CA  1 
ATOM   11016 C  C   . ILE CA 2 35 ? 195.482 169.635 160.468 1.00 10.39 ? 35  ILE Y C   1 
ATOM   11017 O  O   . ILE CA 2 35 ? 196.105 169.529 161.499 1.00 10.39 ? 35  ILE Y O   1 
ATOM   11018 C  CB  . ILE CA 2 35 ? 196.825 168.251 158.783 1.00 10.39 ? 35  ILE Y CB  1 
ATOM   11019 C  CG1 . ILE CA 2 35 ? 196.715 167.353 157.556 1.00 10.39 ? 35  ILE Y CG1 1 
ATOM   11020 C  CG2 . ILE CA 2 35 ? 197.894 167.717 159.719 1.00 10.39 ? 35  ILE Y CG2 1 
ATOM   11021 C  CD1 . ILE CA 2 35 ? 198.052 167.002 156.972 1.00 10.39 ? 35  ILE Y CD1 1 
ATOM   11022 N  N   . HIS CA 2 36 ? 194.712 170.684 160.205 1.00 10.31 ? 36  HIS Y N   1 
ATOM   11023 C  CA  . HIS CA 2 36 ? 194.636 171.888 161.080 1.00 10.31 ? 36  HIS Y CA  1 
ATOM   11024 C  C   . HIS CA 2 36 ? 193.536 171.761 162.121 1.00 10.31 ? 36  HIS Y C   1 
ATOM   11025 O  O   . HIS CA 2 36 ? 193.748 172.290 163.174 1.00 10.31 ? 36  HIS Y O   1 
ATOM   11026 C  CB  . HIS CA 2 36 ? 194.379 173.144 160.255 1.00 10.31 ? 36  HIS Y CB  1 
ATOM   11027 C  CG  . HIS CA 2 36 ? 195.576 173.940 159.853 1.00 10.31 ? 36  HIS Y CG  1 
ATOM   11028 N  ND1 . HIS CA 2 36 ? 196.111 173.874 158.591 1.00 10.31 ? 36  HIS Y ND1 1 
ATOM   11029 C  CD2 . HIS CA 2 36 ? 196.299 174.862 160.515 1.00 10.31 ? 36  HIS Y CD2 1 
ATOM   11030 C  CE1 . HIS CA 2 36 ? 197.127 174.694 158.501 1.00 10.31 ? 36  HIS Y CE1 1 
ATOM   11031 N  NE2 . HIS CA 2 36 ? 197.268 175.300 159.665 1.00 10.31 ? 36  HIS Y NE2 1 
ATOM   11032 N  N   . MET CA 2 37 ? 192.419 171.093 161.831 1.00 12.65 ? 37  MET Y N   1 
ATOM   11033 C  CA  . MET CA 2 37 ? 191.292 170.846 162.774 1.00 12.65 ? 37  MET Y CA  1 
ATOM   11034 C  C   . MET CA 2 37 ? 191.596 169.656 163.676 1.00 12.65 ? 37  MET Y C   1 
ATOM   11035 O  O   . MET CA 2 37 ? 190.962 169.566 164.729 1.00 12.65 ? 37  MET Y O   1 
ATOM   11036 C  CB  . MET CA 2 37 ? 190.016 170.468 162.030 1.00 12.65 ? 37  MET Y CB  1 
ATOM   11037 C  CG  . MET CA 2 37 ? 189.480 171.487 161.050 1.00 12.65 ? 37  MET Y CG  1 
ATOM   11038 S  SD  . MET CA 2 37 ? 189.027 173.126 161.660 1.00 12.65 ? 37  MET Y SD  1 
ATOM   11039 C  CE  . MET CA 2 37 ? 189.630 174.120 160.299 1.00 12.65 ? 37  MET Y CE  1 
ATOM   11040 N  N   . ILE CA 2 38 ? 192.508 168.774 163.279 1.00 10.71 ? 38  ILE Y N   1 
ATOM   11041 C  CA  . ILE CA 2 38 ? 192.924 167.593 164.084 1.00 10.71 ? 38  ILE Y CA  1 
ATOM   11042 C  C   . ILE CA 2 38 ? 193.960 168.049 165.104 1.00 10.71 ? 38  ILE Y C   1 
ATOM   11043 O  O   . ILE CA 2 38 ? 193.974 167.461 166.163 1.00 10.71 ? 38  ILE Y O   1 
ATOM   11044 C  CB  . ILE CA 2 38 ? 193.420 166.485 163.133 1.00 10.71 ? 38  ILE Y CB  1 
ATOM   11045 C  CG1 . ILE CA 2 38 ? 192.260 165.835 162.379 1.00 10.71 ? 38  ILE Y CG1 1 
ATOM   11046 C  CG2 . ILE CA 2 38 ? 194.274 165.440 163.834 1.00 10.71 ? 38  ILE Y CG2 1 
ATOM   11047 C  CD1 . ILE CA 2 38 ? 192.701 164.750 161.449 1.00 10.71 ? 38  ILE Y CD1 1 
ATOM   11048 N  N   . VAL CA 2 39 ? 194.735 169.098 164.830 1.00 10.64 ? 39  VAL Y N   1 
ATOM   11049 C  CA  . VAL CA 2 39 ? 195.724 169.666 165.802 1.00 10.64 ? 39  VAL Y CA  1 
ATOM   11050 C  C   . VAL CA 2 39 ? 195.043 170.764 166.654 1.00 10.64 ? 39  VAL Y C   1 
ATOM   11051 O  O   . VAL CA 2 39 ? 195.642 171.221 167.618 1.00 10.64 ? 39  VAL Y O   1 
ATOM   11052 C  CB  . VAL CA 2 39 ? 197.022 170.073 165.065 1.00 10.64 ? 39  VAL Y CB  1 
ATOM   11053 C  CG1 . VAL CA 2 39 ? 198.102 170.654 165.960 1.00 10.64 ? 39  VAL Y CG1 1 
ATOM   11054 C  CG2 . VAL CA 2 39 ? 197.599 168.896 164.301 1.00 10.64 ? 39  VAL Y CG2 1 
ATOM   11055 N  N   . LEU CA 2 40 ? 193.787 171.103 166.395 1.00 10.56 ? 40  LEU Y N   1 
ATOM   11056 C  CA  . LEU CA 2 40 ? 193.040 172.076 167.236 1.00 10.56 ? 40  LEU Y CA  1 
ATOM   11057 C  C   . LEU CA 2 40 ? 192.206 171.313 168.263 1.00 10.56 ? 40  LEU Y C   1 
ATOM   11058 O  O   . LEU CA 2 40 ? 191.908 171.891 169.304 1.00 10.56 ? 40  LEU Y O   1 
ATOM   11059 C  CB  . LEU CA 2 40 ? 192.117 172.947 166.378 1.00 10.56 ? 40  LEU Y CB  1 
ATOM   11060 C  CG  . LEU CA 2 40 ? 192.692 174.192 165.710 1.00 10.56 ? 40  LEU Y CG  1 
ATOM   11061 C  CD1 . LEU CA 2 40 ? 191.746 174.698 164.637 1.00 10.56 ? 40  LEU Y CD1 1 
ATOM   11062 C  CD2 . LEU CA 2 40 ? 192.937 175.287 166.719 1.00 10.56 ? 40  LEU Y CD2 1 
ATOM   11063 N  N   . SER CA 2 41 ? 191.816 170.076 167.983 1.00 11.11 ? 41  SER Y N   1 
ATOM   11064 C  CA  . SER CA 2 41 ? 191.078 169.223 168.947 1.00 11.11 ? 41  SER Y CA  1 
ATOM   11065 C  C   . SER CA 2 41 ? 192.022 168.536 169.936 1.00 11.11 ? 41  SER Y C   1 
ATOM   11066 O  O   . SER CA 2 41 ? 191.518 167.721 170.712 1.00 11.11 ? 41  SER Y O   1 
ATOM   11067 C  CB  . SER CA 2 41 ? 190.312 168.207 168.182 1.00 11.11 ? 41  SER Y CB  1 
ATOM   11068 O  OG  . SER CA 2 41 ? 191.174 167.269 167.564 1.00 11.11 ? 41  SER Y OG  1 
ATOM   11069 N  N   . THR CA 2 42 ? 193.322 168.854 169.929 1.00 11.39 ? 42  THR Y N   1 
ATOM   11070 C  CA  . THR CA 2 42 ? 194.342 168.178 170.772 1.00 11.39 ? 42  THR Y CA  1 
ATOM   11071 C  C   . THR CA 2 42 ? 194.869 169.132 171.857 1.00 11.39 ? 42  THR Y C   1 
ATOM   11072 O  O   . THR CA 2 42 ? 194.193 170.127 172.137 1.00 11.39 ? 42  THR Y O   1 
ATOM   11073 C  CB  . THR CA 2 42 ? 195.410 167.528 169.878 1.00 11.39 ? 42  THR Y CB  1 
ATOM   11074 O  OG1 . THR CA 2 42 ? 195.993 168.494 169.011 1.00 11.39 ? 42  THR Y OG1 1 
ATOM   11075 C  CG2 . THR CA 2 42 ? 194.860 166.387 169.056 1.00 11.39 ? 42  THR Y CG2 1 
ATOM   11076 N  N   . ASP CA 2 43 ? 195.993 168.797 172.494 1.00 12.69 ? 43  ASP Y N   1 
ATOM   11077 C  CA  . ASP CA 2 43 ? 196.625 169.631 173.550 1.00 12.69 ? 43  ASP Y CA  1 
ATOM   11078 C  C   . ASP CA 2 43 ? 197.658 170.551 172.899 1.00 12.69 ? 43  ASP Y C   1 
ATOM   11079 O  O   . ASP CA 2 43 ? 198.476 171.136 173.609 1.00 12.69 ? 43  ASP Y O   1 
ATOM   11080 C  CB  . ASP CA 2 43 ? 197.142 168.732 174.674 1.00 12.69 ? 43  ASP Y CB  1 
ATOM   11081 C  CG  . ASP CA 2 43 ? 198.636 168.480 174.763 1.00 12.69 ? 43  ASP Y CG  1 
ATOM   11082 O  OD1 . ASP CA 2 43 ? 199.146 167.644 173.995 1.00 12.69 ? 43  ASP Y OD1 1 
ATOM   11083 O  OD2 . ASP CA 2 43 ? 199.270 169.101 175.629 1.00 12.69 ? 43  ASP Y OD2 1 
ATOM   11084 N  N   . LEU CA 2 44 ? 197.561 170.731 171.586 1.00 11.58 ? 44  LEU Y N   1 
ATOM   11085 C  CA  . LEU CA 2 44 ? 198.511 171.575 170.834 1.00 11.58 ? 44  LEU Y CA  1 
ATOM   11086 C  C   . LEU CA 2 44 ? 197.772 172.800 170.288 1.00 11.58 ? 44  LEU Y C   1 
ATOM   11087 O  O   . LEU CA 2 44 ? 198.469 173.627 169.715 1.00 11.58 ? 44  LEU Y O   1 
ATOM   11088 C  CB  . LEU CA 2 44 ? 199.143 170.711 169.737 1.00 11.58 ? 44  LEU Y CB  1 
ATOM   11089 C  CG  . LEU CA 2 44 ? 200.034 169.562 170.198 1.00 11.58 ? 44  LEU Y CG  1 
ATOM   11090 C  CD1 . LEU CA 2 44 ? 199.653 168.292 169.476 1.00 11.58 ? 44  LEU Y CD1 1 
ATOM   11091 C  CD2 . LEU CA 2 44 ? 201.497 169.871 169.949 1.00 11.58 ? 44  LEU Y CD2 1 
ATOM   11092 N  N   . ASN CA 2 45 ? 196.450 172.934 170.472 1.00 11.30 ? 45  ASN Y N   1 
ATOM   11093 C  CA  . ASN CA 2 45 ? 195.681 174.165 170.127 1.00 11.30 ? 45  ASN Y CA  1 
ATOM   11094 C  C   . ASN CA 2 45 ? 196.495 175.401 170.495 1.00 11.30 ? 45  ASN Y C   1 
ATOM   11095 O  O   . ASN CA 2 45 ? 197.020 175.436 171.605 1.00 11.30 ? 45  ASN Y O   1 
ATOM   11096 C  CB  . ASN CA 2 45 ? 194.358 174.243 170.884 1.00 11.30 ? 45  ASN Y CB  1 
ATOM   11097 C  CG  . ASN CA 2 45 ? 193.296 175.107 170.246 1.00 11.30 ? 45  ASN Y CG  1 
ATOM   11098 O  OD1 . ASN CA 2 45 ? 193.560 176.226 169.825 1.00 11.30 ? 45  ASN Y OD1 1 
ATOM   11099 N  ND2 . ASN CA 2 45 ? 192.077 174.606 170.204 1.00 11.30 ? 45  ASN Y ND2 1 
ATOM   11100 N  N   . TRP CA 2 46 ? 196.552 176.401 169.621 1.00 10.41 ? 46  TRP Y N   1 
ATOM   11101 C  CA  . TRP CA 2 46 ? 197.365 177.616 169.840 1.00 10.41 ? 46  TRP Y CA  1 
ATOM   11102 C  C   . TRP CA 2 46 ? 196.450 178.816 170.040 1.00 10.41 ? 46  TRP Y C   1 
ATOM   11103 O  O   . TRP CA 2 46 ? 196.969 179.862 170.493 1.00 10.41 ? 46  TRP Y O   1 
ATOM   11104 C  CB  . TRP CA 2 46 ? 198.303 177.826 168.653 1.00 10.41 ? 46  TRP Y CB  1 
ATOM   11105 C  CG  . TRP CA 2 46 ? 197.612 177.914 167.330 1.00 10.41 ? 46  TRP Y CG  1 
ATOM   11106 C  CD1 . TRP CA 2 46 ? 197.328 179.057 166.647 1.00 10.41 ? 46  TRP Y CD1 1 
ATOM   11107 C  CD2 . TRP CA 2 46 ? 197.115 176.827 166.523 1.00 10.41 ? 46  TRP Y CD2 1 
ATOM   11108 N  NE1 . TRP CA 2 46 ? 196.678 178.758 165.484 1.00 10.41 ? 46  TRP Y NE1 1 
ATOM   11109 C  CE2 . TRP CA 2 46 ? 196.532 177.403 165.379 1.00 10.41 ? 46  TRP Y CE2 1 
ATOM   11110 C  CE3 . TRP CA 2 46 ? 197.100 175.436 166.646 1.00 10.41 ? 46  TRP Y CE3 1 
ATOM   11111 C  CZ2 . TRP CA 2 46 ? 195.942 176.636 164.378 1.00 10.41 ? 46  TRP Y CZ2 1 
ATOM   11112 C  CZ3 . TRP CA 2 46 ? 196.523 174.679 165.654 1.00 10.41 ? 46  TRP Y CZ3 1 
ATOM   11113 C  CH2 . TRP CA 2 46 ? 195.960 175.273 164.531 1.00 10.41 ? 46  TRP Y CH2 1 
ATOM   11114 N  N   . LEU CA 2 47 ? 195.146 178.671 169.792 1.00 9.91  ? 47  LEU Y N   1 
ATOM   11115 C  CA  . LEU CA 2 47 ? 194.215 179.820 169.821 1.00 9.91  ? 47  LEU Y CA  1 
ATOM   11116 C  C   . LEU CA 2 47 ? 193.584 179.903 171.201 1.00 9.91  ? 47  LEU Y C   1 
ATOM   11117 O  O   . LEU CA 2 47 ? 193.687 180.965 171.814 1.00 9.91  ? 47  LEU Y O   1 
ATOM   11118 C  CB  . LEU CA 2 47 ? 193.168 179.590 168.729 1.00 9.91  ? 47  LEU Y CB  1 
ATOM   11119 C  CG  . LEU CA 2 47 ? 193.639 179.643 167.280 1.00 9.91  ? 47  LEU Y CG  1 
ATOM   11120 C  CD1 . LEU CA 2 47 ? 192.529 179.207 166.342 1.00 9.91  ? 47  LEU Y CD1 1 
ATOM   11121 C  CD2 . LEU CA 2 47 ? 194.111 181.034 166.916 1.00 9.91  ? 47  LEU Y CD2 1 
ATOM   11122 N  N   . ASP CA 2 48 ? 193.010 178.805 171.678 1.00 11.55 ? 48  ASP Y N   1 
ATOM   11123 C  CA  . ASP CA 2 48 ? 192.356 178.731 173.004 1.00 11.55 ? 48  ASP Y CA  1 
ATOM   11124 C  C   . ASP CA 2 48 ? 193.324 178.066 173.976 1.00 11.55 ? 48  ASP Y C   1 
ATOM   11125 O  O   . ASP CA 2 48 ? 193.009 176.986 174.453 1.00 11.55 ? 48  ASP Y O   1 
ATOM   11126 C  CB  . ASP CA 2 48 ? 191.065 177.933 172.870 1.00 11.55 ? 48  ASP Y CB  1 
ATOM   11127 C  CG  . ASP CA 2 48 ? 189.792 178.624 173.315 1.00 11.55 ? 48  ASP Y CG  1 
ATOM   11128 O  OD1 . ASP CA 2 48 ? 189.868 179.513 174.174 1.00 11.55 ? 48  ASP Y OD1 1 
ATOM   11129 O  OD2 . ASP CA 2 48 ? 188.726 178.235 172.812 1.00 11.55 ? 48  ASP Y OD2 1 
ATOM   11130 N  N   . ASP CA 2 49 ? 194.454 178.702 174.266 1.00 11.28 ? 49  ASP Y N   1 
ATOM   11131 C  CA  . ASP CA 2 49 ? 195.495 178.124 175.152 1.00 11.28 ? 49  ASP Y CA  1 
ATOM   11132 C  C   . ASP CA 2 49 ? 195.948 179.156 176.183 1.00 11.28 ? 49  ASP Y C   1 
ATOM   11133 O  O   . ASP CA 2 49 ? 196.819 178.786 176.979 1.00 11.28 ? 49  ASP Y O   1 
ATOM   11134 C  CB  . ASP CA 2 49 ? 196.666 177.541 174.359 1.00 11.28 ? 49  ASP Y CB  1 
ATOM   11135 C  CG  . ASP CA 2 49 ? 197.705 178.468 173.767 1.00 11.28 ? 49  ASP Y CG  1 
ATOM   11136 O  OD1 . ASP CA 2 49 ? 197.355 179.572 173.332 1.00 11.28 ? 49  ASP Y OD1 1 
ATOM   11137 O  OD2 . ASP CA 2 49 ? 198.863 178.038 173.701 1.00 11.28 ? 49  ASP Y OD2 1 
ATOM   11138 N  N   . ASN CA 2 50 ? 195.399 180.378 176.173 1.00 11.41 ? 50  ASN Y N   1 
ATOM   11139 C  CA  . ASN CA 2 50 ? 195.726 181.460 177.142 1.00 11.41 ? 50  ASN Y CA  1 
ATOM   11140 C  C   . ASN CA 2 50 ? 197.227 181.724 177.185 1.00 11.41 ? 50  ASN Y C   1 
ATOM   11141 O  O   . ASN CA 2 50 ? 197.711 182.043 178.271 1.00 11.41 ? 50  ASN Y O   1 
ATOM   11142 C  CB  . ASN CA 2 50 ? 195.130 181.214 178.526 1.00 11.41 ? 50  ASN Y CB  1 
ATOM   11143 C  CG  . ASN CA 2 50 ? 193.622 181.078 178.553 1.00 11.41 ? 50  ASN Y CG  1 
ATOM   11144 O  OD1 . ASN CA 2 50 ? 193.002 180.643 177.588 1.00 11.41 ? 50  ASN Y OD1 1 
ATOM   11145 N  ND2 . ASN CA 2 50 ? 193.023 181.426 179.677 1.00 11.41 ? 50  ASN Y ND2 1 
ATOM   11146 N  N   . ILE CA 2 51 ? 197.932 181.585 176.068 1.00 11.10 ? 51  ILE Y N   1 
ATOM   11147 C  CA  . ILE CA 2 51 ? 199.370 181.961 175.933 1.00 11.10 ? 51  ILE Y CA  1 
ATOM   11148 C  C   . ILE CA 2 51 ? 199.412 182.748 174.620 1.00 11.10 ? 51  ILE Y C   1 
ATOM   11149 O  O   . ILE CA 2 51 ? 199.066 182.131 173.593 1.00 11.10 ? 51  ILE Y O   1 
ATOM   11150 C  CB  . ILE CA 2 51 ? 200.310 180.737 175.901 1.00 11.10 ? 51  ILE Y CB  1 
ATOM   11151 C  CG1 . ILE CA 2 51 ? 200.266 179.915 177.190 1.00 11.10 ? 51  ILE Y CG1 1 
ATOM   11152 C  CG2 . ILE CA 2 51 ? 201.732 181.141 175.551 1.00 11.10 ? 51  ILE Y CG2 1 
ATOM   11153 C  CD1 . ILE CA 2 51 ? 200.378 178.426 176.960 1.00 11.10 ? 51  ILE Y CD1 1 
ATOM   11154 N  N   . PRO CA 2 52 ? 199.649 184.083 174.574 1.00 11.13 ? 52  PRO Y N   1 
ATOM   11155 C  CA  . PRO CA 2 52 ? 200.528 184.811 175.498 1.00 11.13 ? 52  PRO Y CA  1 
ATOM   11156 C  C   . PRO CA 2 52 ? 199.839 185.338 176.776 1.00 11.13 ? 52  PRO Y C   1 
ATOM   11157 O  O   . PRO CA 2 52 ? 200.509 185.342 177.791 1.00 11.13 ? 52  PRO Y O   1 
ATOM   11158 C  CB  . PRO CA 2 52 ? 201.021 185.923 174.569 1.00 11.13 ? 52  PRO Y CB  1 
ATOM   11159 C  CG  . PRO CA 2 52 ? 199.848 186.269 173.727 1.00 11.13 ? 52  PRO Y CG  1 
ATOM   11160 C  CD  . PRO CA 2 52 ? 199.091 184.973 173.561 1.00 11.13 ? 52  PRO Y CD  1 
ATOM   11161 N  N   . VAL CA 2 53 ? 198.554 185.729 176.718 1.00 12.24 ? 53  VAL Y N   1 
ATOM   11162 C  CA  . VAL CA 2 53 ? 197.727 186.204 177.863 1.00 12.24 ? 53  VAL Y CA  1 
ATOM   11163 C  C   . VAL CA 2 53 ? 196.275 185.885 177.511 1.00 12.24 ? 53  VAL Y C   1 
ATOM   11164 O  O   . VAL CA 2 53 ? 196.027 185.511 176.366 1.00 12.24 ? 53  VAL Y O   1 
ATOM   11165 C  CB  . VAL CA 2 53 ? 197.971 187.699 178.112 1.00 12.24 ? 53  VAL Y CB  1 
ATOM   11166 C  CG1 . VAL CA 2 53 ? 196.887 188.614 177.586 1.00 12.24 ? 53  VAL Y CG1 1 
ATOM   11167 C  CG2 . VAL CA 2 53 ? 198.251 187.987 179.576 1.00 12.24 ? 53  VAL Y CG2 1 
ATOM   11168 N  N   . SER CA 2 54 ? 195.354 185.919 178.470 1.00 13.16 ? 54  SER Y N   1 
ATOM   11169 C  CA  . SER CA 2 54 ? 193.911 185.728 178.166 1.00 13.16 ? 54  SER Y CA  1 
ATOM   11170 C  C   . SER CA 2 54 ? 193.309 187.098 177.922 1.00 13.16 ? 54  SER Y C   1 
ATOM   11171 O  O   . SER CA 2 54 ? 193.505 187.985 178.764 1.00 13.16 ? 54  SER Y O   1 
ATOM   11172 C  CB  . SER CA 2 54 ? 193.177 185.027 179.235 1.00 13.16 ? 54  SER Y CB  1 
ATOM   11173 O  OG  . SER CA 2 54 ? 191.949 184.529 178.733 1.00 13.16 ? 54  SER Y OG  1 
ATOM   11174 N  N   . TYR CA 2 55 ? 192.584 187.254 176.824 1.00 12.51 ? 55  TYR Y N   1 
ATOM   11175 C  CA  . TYR CA 2 55 ? 192.097 188.584 176.410 1.00 12.51 ? 55  TYR Y CA  1 
ATOM   11176 C  C   . TYR CA 2 55 ? 190.659 188.772 176.874 1.00 12.51 ? 55  TYR Y C   1 
ATOM   11177 O  O   . TYR CA 2 55 ? 190.243 189.924 177.003 1.00 12.51 ? 55  TYR Y O   1 
ATOM   11178 C  CB  . TYR CA 2 55 ? 192.319 188.624 174.907 1.00 12.51 ? 55  TYR Y CB  1 
ATOM   11179 C  CG  . TYR CA 2 55 ? 193.772 188.701 174.519 1.00 12.51 ? 55  TYR Y CG  1 
ATOM   11180 C  CD1 . TYR CA 2 55 ? 194.531 189.802 174.865 1.00 12.51 ? 55  TYR Y CD1 1 
ATOM   11181 C  CD2 . TYR CA 2 55 ? 194.391 187.676 173.828 1.00 12.51 ? 55  TYR Y CD2 1 
ATOM   11182 C  CE1 . TYR CA 2 55 ? 195.863 189.899 174.515 1.00 12.51 ? 55  TYR Y CE1 1 
ATOM   11183 C  CE2 . TYR CA 2 55 ? 195.728 187.748 173.482 1.00 12.51 ? 55  TYR Y CE2 1 
ATOM   11184 C  CZ  . TYR CA 2 55 ? 196.464 188.865 173.830 1.00 12.51 ? 55  TYR Y CZ  1 
ATOM   11185 O  OH  . TYR CA 2 55 ? 197.781 188.971 173.512 1.00 12.51 ? 55  TYR Y OH  1 
ATOM   11186 N  N   . GLN CA 2 56 ? 189.945 187.681 177.146 1.00 12.91 ? 56  GLN Y N   1 
ATOM   11187 C  CA  . GLN CA 2 56 ? 188.550 187.733 177.645 1.00 12.91 ? 56  GLN Y CA  1 
ATOM   11188 C  C   . GLN CA 2 56 ? 188.556 187.476 179.145 1.00 12.91 ? 56  GLN Y C   1 
ATOM   11189 O  O   . GLN CA 2 56 ? 187.649 186.794 179.618 1.00 12.91 ? 56  GLN Y O   1 
ATOM   11190 C  CB  . GLN CA 2 56 ? 187.707 186.700 176.907 1.00 12.91 ? 56  GLN Y CB  1 
ATOM   11191 C  CG  . GLN CA 2 56 ? 187.968 186.677 175.418 1.00 12.91 ? 56  GLN Y CG  1 
ATOM   11192 C  CD  . GLN CA 2 56 ? 186.695 186.874 174.647 1.00 12.91 ? 56  GLN Y CD  1 
ATOM   11193 O  OE1 . GLN CA 2 56 ? 186.547 187.844 173.921 1.00 12.91 ? 56  GLN Y OE1 1 
ATOM   11194 N  NE2 . GLN CA 2 56 ? 185.761 185.955 174.812 1.00 12.91 ? 56  GLN Y NE2 1 
ATOM   11195 N  N   . ALA CA 2 57 ? 189.539 188.017 179.857 1.00 13.80 ? 57  ALA Y N   1 
ATOM   11196 C  CA  . ALA CA 2 57 ? 189.637 187.874 181.324 1.00 13.80 ? 57  ALA Y CA  1 
ATOM   11197 C  C   . ALA CA 2 57 ? 190.617 188.924 181.837 1.00 13.80 ? 57  ALA Y C   1 
ATOM   11198 O  O   . ALA CA 2 57 ? 191.814 188.612 181.842 1.00 13.80 ? 57  ALA Y O   1 
ATOM   11199 C  CB  . ALA CA 2 57 ? 190.112 186.497 181.685 1.00 13.80 ? 57  ALA Y CB  1 
ATOM   11200 N  N   . THR DA 1 8  ? 192.619 176.303 126.316 1.00 32.27 ? 7   THR X N   1 
ATOM   11201 C  CA  . THR DA 1 8  ? 192.568 177.747 126.510 1.00 32.27 ? 7   THR X CA  1 
ATOM   11202 C  C   . THR DA 1 8  ? 192.385 178.502 125.199 1.00 32.27 ? 7   THR X C   1 
ATOM   11203 O  O   . THR DA 1 8  ? 191.550 179.400 125.103 1.00 32.27 ? 7   THR X O   1 
ATOM   11204 C  CB  . THR DA 1 8  ? 193.839 178.267 127.197 1.00 32.27 ? 7   THR X CB  1 
ATOM   11205 O  OG1 . THR DA 1 8  ? 194.980 177.985 126.376 1.00 32.27 ? 7   THR X OG1 1 
ATOM   11206 C  CG2 . THR DA 1 8  ? 194.015 177.620 128.548 1.00 32.27 ? 7   THR X CG2 1 
ATOM   11207 N  N   . GLY DA 1 9  ? 193.172 178.136 124.191 1.00 32.80 ? 8   GLY X N   1 
ATOM   11208 C  CA  . GLY DA 1 9  ? 193.143 178.853 122.935 1.00 32.80 ? 8   GLY X CA  1 
ATOM   11209 C  C   . GLY DA 1 9  ? 193.920 180.146 122.933 1.00 32.80 ? 8   GLY X C   1 
ATOM   11210 O  O   . GLY DA 1 9  ? 193.735 180.966 122.029 1.00 32.80 ? 8   GLY X O   1 
ATOM   11211 N  N   . LEU DA 1 10 ? 194.785 180.358 123.920 1.00 32.39 ? 9   LEU X N   1 
ATOM   11212 C  CA  . LEU DA 1 10 ? 195.575 181.575 124.030 1.00 32.39 ? 9   LEU X CA  1 
ATOM   11213 C  C   . LEU DA 1 10 ? 196.909 181.406 123.319 1.00 32.39 ? 9   LEU X C   1 
ATOM   11214 O  O   . LEU DA 1 10 ? 197.545 180.352 123.408 1.00 32.39 ? 9   LEU X O   1 
ATOM   11215 C  CB  . LEU DA 1 10 ? 195.820 181.943 125.496 1.00 32.39 ? 9   LEU X CB  1 
ATOM   11216 C  CG  . LEU DA 1 10 ? 194.736 182.714 126.252 1.00 32.39 ? 9   LEU X CG  1 
ATOM   11217 C  CD1 . LEU DA 1 10 ? 193.535 181.839 126.566 1.00 32.39 ? 9   LEU X CD1 1 
ATOM   11218 C  CD2 . LEU DA 1 10 ? 195.315 183.306 127.525 1.00 32.39 ? 9   LEU X CD2 1 
ATOM   11219 N  N   . THR DA 1 11 ? 197.327 182.451 122.612 1.00 34.25 ? 10  THR X N   1 
ATOM   11220 C  CA  . THR DA 1 11 ? 198.647 182.455 122.008 1.00 34.25 ? 10  THR X CA  1 
ATOM   11221 C  C   . THR DA 1 11 ? 199.716 182.645 123.081 1.00 34.25 ? 10  THR X C   1 
ATOM   11222 O  O   . THR DA 1 11 ? 199.424 182.928 124.245 1.00 34.25 ? 10  THR X O   1 
ATOM   11223 C  CB  . THR DA 1 11 ? 198.759 183.553 120.949 1.00 34.25 ? 10  THR X CB  1 
ATOM   11224 O  OG1 . THR DA 1 11 ? 198.767 184.837 121.584 1.00 34.25 ? 10  THR X OG1 1 
ATOM   11225 C  CG2 . THR DA 1 11 ? 197.589 183.480 119.982 1.00 34.25 ? 10  THR X CG2 1 
ATOM   11226 N  N   . ASP DA 1 12 ? 200.972 182.468 122.672 1.00 34.69 ? 11  ASP X N   1 
ATOM   11227 C  CA  . ASP DA 1 12 ? 202.082 182.525 123.619 1.00 34.69 ? 11  ASP X CA  1 
ATOM   11228 C  C   . ASP DA 1 12 ? 202.210 183.911 124.249 1.00 34.69 ? 11  ASP X C   1 
ATOM   11229 O  O   . ASP DA 1 12 ? 202.438 184.039 125.461 1.00 34.69 ? 11  ASP X O   1 
ATOM   11230 C  CB  . ASP DA 1 12 ? 203.374 182.129 122.903 1.00 34.69 ? 11  ASP X CB  1 
ATOM   11231 C  CG  . ASP DA 1 12 ? 204.532 181.942 123.851 1.00 34.69 ? 11  ASP X CG  1 
ATOM   11232 O  OD1 . ASP DA 1 12 ? 204.324 181.317 124.908 1.00 34.69 ? 11  ASP X OD1 1 
ATOM   11233 O  OD2 . ASP DA 1 12 ? 205.647 182.411 123.541 1.00 34.69 ? 11  ASP X OD2 1 
ATOM   11234 N  N   . ASP DA 1 13 ? 202.059 184.963 123.439 1.00 35.55 ? 12  ASP X N   1 
ATOM   11235 C  CA  . ASP DA 1 13 ? 202.202 186.327 123.940 1.00 35.55 ? 12  ASP X CA  1 
ATOM   11236 C  C   . ASP DA 1 13 ? 201.110 186.671 124.946 1.00 35.55 ? 12  ASP X C   1 
ATOM   11237 O  O   . ASP DA 1 13 ? 201.369 187.352 125.950 1.00 35.55 ? 12  ASP X O   1 
ATOM   11238 C  CB  . ASP DA 1 13 ? 202.186 187.310 122.772 1.00 35.55 ? 12  ASP X CB  1 
ATOM   11239 C  CG  . ASP DA 1 13 ? 203.366 187.123 121.841 1.00 35.55 ? 12  ASP X CG  1 
ATOM   11240 O  OD1 . ASP DA 1 13 ? 204.430 186.670 122.313 1.00 35.55 ? 12  ASP X OD1 1 
ATOM   11241 O  OD2 . ASP DA 1 13 ? 203.229 187.423 120.636 1.00 35.55 ? 12  ASP X OD2 1 
ATOM   11242 N  N   . GLU DA 1 14 ? 199.878 186.226 124.686 1.00 32.14 ? 13  GLU X N   1 
ATOM   11243 C  CA  . GLU DA 1 14 ? 198.805 186.440 125.647 1.00 32.14 ? 13  GLU X CA  1 
ATOM   11244 C  C   . GLU DA 1 14 ? 199.103 185.745 126.967 1.00 32.14 ? 13  GLU X C   1 
ATOM   11245 O  O   . GLU DA 1 14 ? 198.815 186.298 128.035 1.00 32.14 ? 13  GLU X O   1 
ATOM   11246 C  CB  . GLU DA 1 14 ? 197.477 185.948 125.074 1.00 32.14 ? 13  GLU X CB  1 
ATOM   11247 C  CG  . GLU DA 1 14 ? 196.901 186.842 123.992 1.00 32.14 ? 13  GLU X CG  1 
ATOM   11248 C  CD  . GLU DA 1 14 ? 195.873 186.131 123.136 1.00 32.14 ? 13  GLU X CD  1 
ATOM   11249 O  OE1 . GLU DA 1 14 ? 195.027 185.406 123.700 1.00 32.14 ? 13  GLU X OE1 1 
ATOM   11250 O  OE2 . GLU DA 1 14 ? 195.912 186.297 121.899 1.00 32.14 ? 13  GLU X OE2 1 
ATOM   11251 N  N   . ALA DA 1 15 ? 199.689 184.547 126.913 1.00 29.76 ? 14  ALA X N   1 
ATOM   11252 C  CA  . ALA DA 1 15 ? 200.089 183.864 128.137 1.00 29.76 ? 14  ALA X CA  1 
ATOM   11253 C  C   . ALA DA 1 15 ? 201.149 184.658 128.888 1.00 29.76 ? 14  ALA X C   1 
ATOM   11254 O  O   . ALA DA 1 15 ? 201.079 184.786 130.116 1.00 29.76 ? 14  ALA X O   1 
ATOM   11255 C  CB  . ALA DA 1 15 ? 200.594 182.459 127.815 1.00 29.76 ? 14  ALA X CB  1 
ATOM   11256 N  N   . LYS DA 1 16 ? 202.131 185.212 128.168 1.00 29.36 ? 15  LYS X N   1 
ATOM   11257 C  CA  . LYS DA 1 16 ? 203.152 186.027 128.824 1.00 29.36 ? 15  LYS X CA  1 
ATOM   11258 C  C   . LYS DA 1 16 ? 202.534 187.226 129.536 1.00 29.36 ? 15  LYS X C   1 
ATOM   11259 O  O   . LYS DA 1 16 ? 202.848 187.503 130.705 1.00 29.36 ? 15  LYS X O   1 
ATOM   11260 C  CB  . LYS DA 1 16 ? 204.181 186.505 127.801 1.00 29.36 ? 15  LYS X CB  1 
ATOM   11261 C  CG  . LYS DA 1 16 ? 205.022 185.415 127.166 1.00 29.36 ? 15  LYS X CG  1 
ATOM   11262 C  CD  . LYS DA 1 16 ? 206.012 186.019 126.181 1.00 29.36 ? 15  LYS X CD  1 
ATOM   11263 C  CE  . LYS DA 1 16 ? 206.828 184.954 125.470 1.00 29.36 ? 15  LYS X CE  1 
ATOM   11264 N  NZ  . LYS DA 1 16 ? 207.767 184.267 126.395 1.00 29.36 ? 15  LYS X NZ  1 
ATOM   11265 N  N   . GLU DA 1 17 ? 201.648 187.947 128.844 1.00 27.96 ? 16  GLU X N   1 
ATOM   11266 C  CA  . GLU DA 1 17 ? 201.053 189.150 129.421 1.00 27.96 ? 16  GLU X CA  1 
ATOM   11267 C  C   . GLU DA 1 17 ? 200.175 188.812 130.622 1.00 27.96 ? 16  GLU X C   1 
ATOM   11268 O  O   . GLU DA 1 17 ? 200.234 189.486 131.665 1.00 27.96 ? 16  GLU X O   1 
ATOM   11269 C  CB  . GLU DA 1 17 ? 200.254 189.893 128.351 1.00 27.96 ? 16  GLU X CB  1 
ATOM   11270 C  CG  . GLU DA 1 17 ? 199.722 191.244 128.789 1.00 27.96 ? 16  GLU X CG  1 
ATOM   11271 C  CD  . GLU DA 1 17 ? 199.002 191.971 127.670 1.00 27.96 ? 16  GLU X CD  1 
ATOM   11272 O  OE1 . GLU DA 1 17 ? 198.880 191.396 126.568 1.00 27.96 ? 16  GLU X OE1 1 
ATOM   11273 O  OE2 . GLU DA 1 17 ? 198.563 193.118 127.891 1.00 27.96 ? 16  GLU X OE2 1 
ATOM   11274 N  N   . PHE DA 1 18 ? 199.354 187.766 130.494 1.00 23.09 ? 17  PHE X N   1 
ATOM   11275 C  CA  . PHE DA 1 18 ? 198.505 187.352 131.603 1.00 23.09 ? 17  PHE X CA  1 
ATOM   11276 C  C   . PHE DA 1 18 ? 199.341 186.939 132.805 1.00 23.09 ? 17  PHE X C   1 
ATOM   11277 O  O   . PHE DA 1 18 ? 198.998 187.257 133.946 1.00 23.09 ? 17  PHE X O   1 
ATOM   11278 C  CB  . PHE DA 1 18 ? 197.581 186.212 131.176 1.00 23.09 ? 17  PHE X CB  1 
ATOM   11279 C  CG  . PHE DA 1 18 ? 196.524 185.889 132.191 1.00 23.09 ? 17  PHE X CG  1 
ATOM   11280 C  CD1 . PHE DA 1 18 ? 195.350 186.616 132.243 1.00 23.09 ? 17  PHE X CD1 1 
ATOM   11281 C  CD2 . PHE DA 1 18 ? 196.711 184.871 133.106 1.00 23.09 ? 17  PHE X CD2 1 
ATOM   11282 C  CE1 . PHE DA 1 18 ? 194.381 186.326 133.179 1.00 23.09 ? 17  PHE X CE1 1 
ATOM   11283 C  CE2 . PHE DA 1 18 ? 195.745 184.577 134.045 1.00 23.09 ? 17  PHE X CE2 1 
ATOM   11284 C  CZ  . PHE DA 1 18 ? 194.580 185.306 134.082 1.00 23.09 ? 17  PHE X CZ  1 
ATOM   11285 N  N   . HIS DA 1 19 ? 200.443 186.222 132.570 1.00 24.60 ? 18  HIS X N   1 
ATOM   11286 C  CA  . HIS DA 1 19 ? 201.304 185.821 133.677 1.00 24.60 ? 18  HIS X CA  1 
ATOM   11287 C  C   . HIS DA 1 19 ? 201.896 187.032 134.382 1.00 24.60 ? 18  HIS X C   1 
ATOM   11288 O  O   . HIS DA 1 19 ? 201.929 187.086 135.617 1.00 24.60 ? 18  HIS X O   1 
ATOM   11289 C  CB  . HIS DA 1 19 ? 202.416 184.901 133.181 1.00 24.60 ? 18  HIS X CB  1 
ATOM   11290 C  CG  . HIS DA 1 19 ? 203.131 184.178 134.280 1.00 24.60 ? 18  HIS X CG  1 
ATOM   11291 N  ND1 . HIS DA 1 19 ? 202.491 183.315 135.143 1.00 24.60 ? 18  HIS X ND1 1 
ATOM   11292 C  CD2 . HIS DA 1 19 ? 204.429 184.200 134.664 1.00 24.60 ? 18  HIS X CD2 1 
ATOM   11293 C  CE1 . HIS DA 1 19 ? 203.365 182.831 136.006 1.00 24.60 ? 18  HIS X CE1 1 
ATOM   11294 N  NE2 . HIS DA 1 19 ? 204.549 183.352 135.737 1.00 24.60 ? 18  HIS X NE2 1 
ATOM   11295 N  N   . ALA DA 1 20 ? 202.375 188.014 133.615 1.00 23.24 ? 19  ALA X N   1 
ATOM   11296 C  CA  . ALA DA 1 20 ? 202.957 189.201 134.237 1.00 23.24 ? 19  ALA X CA  1 
ATOM   11297 C  C   . ALA DA 1 20 ? 201.938 189.913 135.121 1.00 23.24 ? 19  ALA X C   1 
ATOM   11298 O  O   . ALA DA 1 20 ? 202.212 190.219 136.295 1.00 23.24 ? 19  ALA X O   1 
ATOM   11299 C  CB  . ALA DA 1 20 ? 203.492 190.146 133.162 1.00 23.24 ? 19  ALA X CB  1 
ATOM   11300 N  N   . ILE DA 1 21 ? 200.741 190.156 134.583 1.00 22.32 ? 20  ILE X N   1 
ATOM   11301 C  CA  . ILE DA 1 21 ? 199.740 190.895 135.348 1.00 22.32 ? 20  ILE X CA  1 
ATOM   11302 C  C   . ILE DA 1 21 ? 199.260 190.083 136.550 1.00 22.32 ? 20  ILE X C   1 
ATOM   11303 O  O   . ILE DA 1 21 ? 199.059 190.631 137.643 1.00 22.32 ? 20  ILE X O   1 
ATOM   11304 C  CB  . ILE DA 1 21 ? 198.578 191.310 134.430 1.00 22.32 ? 20  ILE X CB  1 
ATOM   11305 C  CG1 . ILE DA 1 21 ? 199.101 192.181 133.289 1.00 22.32 ? 20  ILE X CG1 1 
ATOM   11306 C  CG2 . ILE DA 1 21 ? 197.535 192.078 135.215 1.00 22.32 ? 20  ILE X CG2 1 
ATOM   11307 C  CD1 . ILE DA 1 21 ? 198.105 192.398 132.177 1.00 22.32 ? 20  ILE X CD1 1 
ATOM   11308 N  N   . PHE DA 1 22 ? 199.084 188.770 136.375 1.00 20.57 ? 21  PHE X N   1 
ATOM   11309 C  CA  . PHE DA 1 22 ? 198.651 187.904 137.466 1.00 20.57 ? 21  PHE X CA  1 
ATOM   11310 C  C   . PHE DA 1 22 ? 199.668 187.905 138.599 1.00 20.57 ? 21  PHE X C   1 
ATOM   11311 O  O   . PHE DA 1 22 ? 199.304 188.001 139.778 1.00 20.57 ? 21  PHE X O   1 
ATOM   11312 C  CB  . PHE DA 1 22 ? 198.438 186.487 136.927 1.00 20.57 ? 21  PHE X CB  1 
ATOM   11313 C  CG  . PHE DA 1 22 ? 197.895 185.514 137.937 1.00 20.57 ? 21  PHE X CG  1 
ATOM   11314 C  CD1 . PHE DA 1 22 ? 196.533 185.413 138.157 1.00 20.57 ? 21  PHE X CD1 1 
ATOM   11315 C  CD2 . PHE DA 1 22 ? 198.745 184.687 138.651 1.00 20.57 ? 21  PHE X CD2 1 
ATOM   11316 C  CE1 . PHE DA 1 22 ? 196.029 184.513 139.075 1.00 20.57 ? 21  PHE X CE1 1 
ATOM   11317 C  CE2 . PHE DA 1 22 ? 198.246 183.788 139.573 1.00 20.57 ? 21  PHE X CE2 1 
ATOM   11318 C  CZ  . PHE DA 1 22 ? 196.887 183.701 139.785 1.00 20.57 ? 21  PHE X CZ  1 
ATOM   11319 N  N   . MET DA 1 23 ? 200.956 187.806 138.258 1.00 21.83 ? 22  MET X N   1 
ATOM   11320 C  CA  . MET DA 1 23 ? 201.999 187.798 139.276 1.00 21.83 ? 22  MET X CA  1 
ATOM   11321 C  C   . MET DA 1 23 ? 202.022 189.114 140.042 1.00 21.83 ? 22  MET X C   1 
ATOM   11322 O  O   . MET DA 1 23 ? 202.113 189.127 141.278 1.00 21.83 ? 22  MET X O   1 
ATOM   11323 C  CB  . MET DA 1 23 ? 203.357 187.535 138.628 1.00 21.83 ? 22  MET X CB  1 
ATOM   11324 C  CG  . MET DA 1 23 ? 203.622 186.081 138.283 1.00 21.83 ? 22  MET X CG  1 
ATOM   11325 S  SD  . MET DA 1 23 ? 203.717 184.996 139.716 1.00 21.83 ? 22  MET X SD  1 
ATOM   11326 C  CE  . MET DA 1 23 ? 202.174 184.105 139.548 1.00 21.83 ? 22  MET X CE  1 
ATOM   11327 N  N   . GLN DA 1 24 ? 201.939 190.237 139.322 1.00 21.81 ? 23  GLN X N   1 
ATOM   11328 C  CA  . GLN DA 1 24 ? 201.971 191.533 139.996 1.00 21.81 ? 23  GLN X CA  1 
ATOM   11329 C  C   . GLN DA 1 24 ? 200.775 191.705 140.932 1.00 21.81 ? 23  GLN X C   1 
ATOM   11330 O  O   . GLN DA 1 24 ? 200.925 192.168 142.075 1.00 21.81 ? 23  GLN X O   1 
ATOM   11331 C  CB  . GLN DA 1 24 ? 202.022 192.652 138.957 1.00 21.81 ? 23  GLN X CB  1 
ATOM   11332 C  CG  . GLN DA 1 24 ? 201.698 194.032 139.489 1.00 21.81 ? 23  GLN X CG  1 
ATOM   11333 C  CD  . GLN DA 1 24 ? 201.245 194.974 138.393 1.00 21.81 ? 23  GLN X CD  1 
ATOM   11334 O  OE1 . GLN DA 1 24 ? 202.062 195.520 137.652 1.00 21.81 ? 23  GLN X OE1 1 
ATOM   11335 N  NE2 . GLN DA 1 24 ? 199.936 195.165 138.280 1.00 21.81 ? 23  GLN X NE2 1 
ATOM   11336 N  N   . SER DA 1 25 ? 199.581 191.316 140.475 1.00 19.40 ? 24  SER X N   1 
ATOM   11337 C  CA  . SER DA 1 25 ? 198.396 191.439 141.319 1.00 19.40 ? 24  SER X CA  1 
ATOM   11338 C  C   . SER DA 1 25 ? 198.487 190.537 142.545 1.00 19.40 ? 24  SER X C   1 
ATOM   11339 O  O   . SER DA 1 25 ? 198.093 190.937 143.650 1.00 19.40 ? 24  SER X O   1 
ATOM   11340 C  CB  . SER DA 1 25 ? 197.143 191.119 140.507 1.00 19.40 ? 24  SER X CB  1 
ATOM   11341 O  OG  . SER DA 1 25 ? 197.037 191.972 139.382 1.00 19.40 ? 24  SER X OG  1 
ATOM   11342 N  N   . MET DA 1 26 ? 199.000 189.315 142.373 1.00 17.81 ? 25  MET X N   1 
ATOM   11343 C  CA  . MET DA 1 26 ? 199.132 188.406 143.506 1.00 17.81 ? 25  MET X CA  1 
ATOM   11344 C  C   . MET DA 1 26 ? 200.119 188.948 144.534 1.00 17.81 ? 25  MET X C   1 
ATOM   11345 O  O   . MET DA 1 26 ? 199.886 188.838 145.746 1.00 17.81 ? 25  MET X O   1 
ATOM   11346 C  CB  . MET DA 1 26 ? 199.562 187.024 143.016 1.00 17.81 ? 25  MET X CB  1 
ATOM   11347 C  CG  . MET DA 1 26 ? 199.674 185.985 144.112 1.00 17.81 ? 25  MET X CG  1 
ATOM   11348 S  SD  . MET DA 1 26 ? 200.158 184.370 143.485 1.00 17.81 ? 25  MET X SD  1 
ATOM   11349 C  CE  . MET DA 1 26 ? 201.870 184.689 143.082 1.00 17.81 ? 25  MET X CE  1 
ATOM   11350 N  N   . TYR DA 1 27 ? 201.224 189.543 144.072 1.00 18.50 ? 26  TYR X N   1 
ATOM   11351 C  CA  . TYR DA 1 27 ? 202.165 190.158 145.004 1.00 18.50 ? 26  TYR X CA  1 
ATOM   11352 C  C   . TYR DA 1 27 ? 201.534 191.321 145.762 1.00 18.50 ? 26  TYR X C   1 
ATOM   11353 O  O   . TYR DA 1 27 ? 201.770 191.472 146.967 1.00 18.50 ? 26  TYR X O   1 
ATOM   11354 C  CB  . TYR DA 1 27 ? 203.420 190.630 144.270 1.00 18.50 ? 26  TYR X CB  1 
ATOM   11355 C  CG  . TYR DA 1 27 ? 204.229 189.520 143.638 1.00 18.50 ? 26  TYR X CG  1 
ATOM   11356 C  CD1 . TYR DA 1 27 ? 204.171 188.224 144.130 1.00 18.50 ? 26  TYR X CD1 1 
ATOM   11357 C  CD2 . TYR DA 1 27 ? 205.067 189.775 142.562 1.00 18.50 ? 26  TYR X CD2 1 
ATOM   11358 C  CE1 . TYR DA 1 27 ? 204.913 187.210 143.558 1.00 18.50 ? 26  TYR X CE1 1 
ATOM   11359 C  CE2 . TYR DA 1 27 ? 205.814 188.767 141.985 1.00 18.50 ? 26  TYR X CE2 1 
ATOM   11360 C  CZ  . TYR DA 1 27 ? 205.733 187.488 142.487 1.00 18.50 ? 26  TYR X CZ  1 
ATOM   11361 O  OH  . TYR DA 1 27 ? 206.476 186.483 141.915 1.00 18.50 ? 26  TYR X OH  1 
ATOM   11362 N  N   . ALA DA 1 28 ? 200.736 192.151 145.083 1.00 16.20 ? 27  ALA X N   1 
ATOM   11363 C  CA  . ALA DA 1 28 ? 200.059 193.241 145.788 1.00 16.20 ? 27  ALA X CA  1 
ATOM   11364 C  C   . ALA DA 1 28 ? 199.094 192.710 146.848 1.00 16.20 ? 27  ALA X C   1 
ATOM   11365 O  O   . ALA DA 1 28 ? 199.031 193.239 147.970 1.00 16.20 ? 27  ALA X O   1 
ATOM   11366 C  CB  . ALA DA 1 28 ? 199.323 194.133 144.791 1.00 16.20 ? 27  ALA X CB  1 
ATOM   11367 N  N   . TRP DA 1 29 ? 198.336 191.665 146.507 1.00 13.70 ? 28  TRP X N   1 
ATOM   11368 C  CA  . TRP DA 1 29 ? 197.412 191.067 147.468 1.00 13.70 ? 28  TRP X CA  1 
ATOM   11369 C  C   . TRP DA 1 29 ? 198.158 190.520 148.681 1.00 13.70 ? 28  TRP X C   1 
ATOM   11370 O  O   . TRP DA 1 29 ? 197.728 190.710 149.829 1.00 13.70 ? 28  TRP X O   1 
ATOM   11371 C  CB  . TRP DA 1 29 ? 196.603 189.966 146.779 1.00 13.70 ? 28  TRP X CB  1 
ATOM   11372 C  CG  . TRP DA 1 29 ? 195.823 189.079 147.698 1.00 13.70 ? 28  TRP X CG  1 
ATOM   11373 C  CD1 . TRP DA 1 29 ? 195.995 187.739 147.882 1.00 13.70 ? 28  TRP X CD1 1 
ATOM   11374 C  CD2 . TRP DA 1 29 ? 194.719 189.459 148.528 1.00 13.70 ? 28  TRP X CD2 1 
ATOM   11375 N  NE1 . TRP DA 1 29 ? 195.081 187.264 148.790 1.00 13.70 ? 28  TRP X NE1 1 
ATOM   11376 C  CE2 . TRP DA 1 29 ? 194.285 188.300 149.201 1.00 13.70 ? 28  TRP X CE2 1 
ATOM   11377 C  CE3 . TRP DA 1 29 ? 194.063 190.667 148.774 1.00 13.70 ? 28  TRP X CE3 1 
ATOM   11378 C  CZ2 . TRP DA 1 29 ? 193.226 188.316 150.104 1.00 13.70 ? 28  TRP X CZ2 1 
ATOM   11379 C  CZ3 . TRP DA 1 29 ? 193.011 190.679 149.667 1.00 13.70 ? 28  TRP X CZ3 1 
ATOM   11380 C  CH2 . TRP DA 1 29 ? 192.605 189.512 150.324 1.00 13.70 ? 28  TRP X CH2 1 
ATOM   11381 N  N   . PHE DA 1 30 ? 199.293 189.855 148.447 1.00 13.53 ? 29  PHE X N   1 
ATOM   11382 C  CA  . PHE DA 1 30 ? 200.080 189.336 149.562 1.00 13.53 ? 29  PHE X CA  1 
ATOM   11383 C  C   . PHE DA 1 30 ? 200.655 190.457 150.417 1.00 13.53 ? 29  PHE X C   1 
ATOM   11384 O  O   . PHE DA 1 30 ? 200.749 190.312 151.640 1.00 13.53 ? 29  PHE X O   1 
ATOM   11385 C  CB  . PHE DA 1 30 ? 201.198 188.430 149.048 1.00 13.53 ? 29  PHE X CB  1 
ATOM   11386 C  CG  . PHE DA 1 30 ? 200.713 187.116 148.503 1.00 13.53 ? 29  PHE X CG  1 
ATOM   11387 C  CD1 . PHE DA 1 30 ? 199.420 186.685 148.745 1.00 13.53 ? 29  PHE X CD1 1 
ATOM   11388 C  CD2 . PHE DA 1 30 ? 201.554 186.308 147.759 1.00 13.53 ? 29  PHE X CD2 1 
ATOM   11389 C  CE1 . PHE DA 1 30 ? 198.973 185.480 148.248 1.00 13.53 ? 29  PHE X CE1 1 
ATOM   11390 C  CE2 . PHE DA 1 30 ? 201.112 185.100 147.262 1.00 13.53 ? 29  PHE X CE2 1 
ATOM   11391 C  CZ  . PHE DA 1 30 ? 199.820 184.686 147.507 1.00 13.53 ? 29  PHE X CZ  1 
ATOM   11392 N  N   . GLY DA 1 31 ? 201.040 191.578 149.804 1.00 12.26 ? 30  GLY X N   1 
ATOM   11393 C  CA  . GLY DA 1 31 ? 201.507 192.710 150.592 1.00 12.26 ? 30  GLY X CA  1 
ATOM   11394 C  C   . GLY DA 1 31 ? 200.429 193.272 151.502 1.00 12.26 ? 30  GLY X C   1 
ATOM   11395 O  O   . GLY DA 1 31 ? 200.686 193.578 152.674 1.00 12.26 ? 30  GLY X O   1 
ATOM   11396 N  N   . LEU DA 1 32 ? 199.207 193.409 150.979 1.00 12.82 ? 31  LEU X N   1 
ATOM   11397 C  CA  . LEU DA 1 32 ? 198.098 193.859 151.821 1.00 12.82 ? 31  LEU X CA  1 
ATOM   11398 C  C   . LEU DA 1 32 ? 197.856 192.888 152.972 1.00 12.82 ? 31  LEU X C   1 
ATOM   11399 O  O   . LEU DA 1 32 ? 197.626 193.303 154.118 1.00 12.82 ? 31  LEU X O   1 
ATOM   11400 C  CB  . LEU DA 1 32 ? 196.826 194.023 150.989 1.00 12.82 ? 31  LEU X CB  1 
ATOM   11401 C  CG  . LEU DA 1 32 ? 196.755 195.211 150.033 1.00 12.82 ? 31  LEU X CG  1 
ATOM   11402 C  CD1 . LEU DA 1 32 ? 195.545 195.081 149.126 1.00 12.82 ? 31  LEU X CD1 1 
ATOM   11403 C  CD2 . LEU DA 1 32 ? 196.706 196.514 150.811 1.00 12.82 ? 31  LEU X CD2 1 
ATOM   11404 N  N   . VAL DA 1 33 ? 197.903 191.586 152.681 1.00 11.30 ? 32  VAL X N   1 
ATOM   11405 C  CA  . VAL DA 1 33 ? 197.709 190.582 153.726 1.00 11.30 ? 32  VAL X CA  1 
ATOM   11406 C  C   . VAL DA 1 33 ? 198.777 190.712 154.807 1.00 11.30 ? 32  VAL X C   1 
ATOM   11407 O  O   . VAL DA 1 33 ? 198.482 190.632 156.008 1.00 11.30 ? 32  VAL X O   1 
ATOM   11408 C  CB  . VAL DA 1 33 ? 197.698 189.173 153.108 1.00 11.30 ? 32  VAL X CB  1 
ATOM   11409 C  CG1 . VAL DA 1 33 ? 197.877 188.126 154.184 1.00 11.30 ? 32  VAL X CG1 1 
ATOM   11410 C  CG2 . VAL DA 1 33 ? 196.408 188.943 152.347 1.00 11.30 ? 32  VAL X CG2 1 
ATOM   11411 N  N   . VAL DA 1 34 ? 200.034 190.906 154.401 1.00 11.45 ? 33  VAL X N   1 
ATOM   11412 C  CA  . VAL DA 1 34 ? 201.123 191.030 155.368 1.00 11.45 ? 33  VAL X CA  1 
ATOM   11413 C  C   . VAL DA 1 34 ? 200.924 192.256 156.252 1.00 11.45 ? 33  VAL X C   1 
ATOM   11414 O  O   . VAL DA 1 34 ? 201.146 192.202 157.468 1.00 11.45 ? 33  VAL X O   1 
ATOM   11415 C  CB  . VAL DA 1 34 ? 202.483 191.065 154.646 1.00 11.45 ? 33  VAL X CB  1 
ATOM   11416 C  CG1 . VAL DA 1 34 ? 203.593 191.405 155.621 1.00 11.45 ? 33  VAL X CG1 1 
ATOM   11417 C  CG2 . VAL DA 1 34 ? 202.764 189.724 153.994 1.00 11.45 ? 33  VAL X CG2 1 
ATOM   11418 N  N   . ILE DA 1 35 ? 200.515 193.382 155.660 1.00 11.12 ? 34  ILE X N   1 
ATOM   11419 C  CA  . ILE DA 1 35 ? 200.282 194.587 156.459 1.00 11.12 ? 34  ILE X CA  1 
ATOM   11420 C  C   . ILE DA 1 35 ? 199.171 194.348 157.478 1.00 11.12 ? 34  ILE X C   1 
ATOM   11421 O  O   . ILE DA 1 35 ? 199.287 194.717 158.658 1.00 11.12 ? 34  ILE X O   1 
ATOM   11422 C  CB  . ILE DA 1 35 ? 199.966 195.786 155.548 1.00 11.12 ? 34  ILE X CB  1 
ATOM   11423 C  CG1 . ILE DA 1 35 ? 201.199 196.171 154.729 1.00 11.12 ? 34  ILE X CG1 1 
ATOM   11424 C  CG2 . ILE DA 1 35 ? 199.484 196.968 156.368 1.00 11.12 ? 34  ILE X CG2 1 
ATOM   11425 C  CD1 . ILE DA 1 35 ? 200.893 197.067 153.554 1.00 11.12 ? 34  ILE X CD1 1 
ATOM   11426 N  N   . ALA DA 1 36 ? 198.076 193.719 157.037 1.00 9.84  ? 35  ALA X N   1 
ATOM   11427 C  CA  . ALA DA 1 36 ? 196.972 193.449 157.953 1.00 9.84  ? 35  ALA X CA  1 
ATOM   11428 C  C   . ALA DA 1 36 ? 197.398 192.530 159.091 1.00 9.84  ? 35  ALA X C   1 
ATOM   11429 O  O   . ALA DA 1 36 ? 196.998 192.739 160.243 1.00 9.84  ? 35  ALA X O   1 
ATOM   11430 C  CB  . ALA DA 1 36 ? 195.793 192.845 157.195 1.00 9.84  ? 35  ALA X CB  1 
ATOM   11431 N  N   . HIS DA 1 37 ? 198.218 191.521 158.797 1.00 9.84  ? 36  HIS X N   1 
ATOM   11432 C  CA  . HIS DA 1 37 ? 198.674 190.614 159.844 1.00 9.84  ? 36  HIS X CA  1 
ATOM   11433 C  C   . HIS DA 1 37 ? 199.671 191.266 160.793 1.00 9.84  ? 36  HIS X C   1 
ATOM   11434 O  O   . HIS DA 1 37 ? 199.680 190.929 161.981 1.00 9.84  ? 36  HIS X O   1 
ATOM   11435 C  CB  . HIS DA 1 37 ? 199.277 189.353 159.226 1.00 9.84  ? 36  HIS X CB  1 
ATOM   11436 C  CG  . HIS DA 1 37 ? 198.278 188.262 159.001 1.00 9.84  ? 36  HIS X CG  1 
ATOM   11437 N  ND1 . HIS DA 1 37 ? 197.619 188.091 157.804 1.00 9.84  ? 36  HIS X ND1 1 
ATOM   11438 C  CD2 . HIS DA 1 37 ? 197.816 187.293 159.825 1.00 9.84  ? 36  HIS X CD2 1 
ATOM   11439 C  CE1 . HIS DA 1 37 ? 196.797 187.062 157.899 1.00 9.84  ? 36  HIS X CE1 1 
ATOM   11440 N  NE2 . HIS DA 1 37 ? 196.898 186.559 159.115 1.00 9.84  ? 36  HIS X NE2 1 
ATOM   11441 N  N   . LEU DA 1 38 ? 200.489 192.203 160.311 1.00 10.59 ? 37  LEU X N   1 
ATOM   11442 C  CA  . LEU DA 1 38 ? 201.327 192.973 161.226 1.00 10.59 ? 37  LEU X CA  1 
ATOM   11443 C  C   . LEU DA 1 38 ? 200.481 193.816 162.172 1.00 10.59 ? 37  LEU X C   1 
ATOM   11444 O  O   . LEU DA 1 38 ? 200.775 193.889 163.371 1.00 10.59 ? 37  LEU X O   1 
ATOM   11445 C  CB  . LEU DA 1 38 ? 202.295 193.867 160.451 1.00 10.59 ? 37  LEU X CB  1 
ATOM   11446 C  CG  . LEU DA 1 38 ? 203.342 193.191 159.567 1.00 10.59 ? 37  LEU X CG  1 
ATOM   11447 C  CD1 . LEU DA 1 38 ? 203.927 194.188 158.580 1.00 10.59 ? 37  LEU X CD1 1 
ATOM   11448 C  CD2 . LEU DA 1 38 ? 204.439 192.564 160.411 1.00 10.59 ? 37  LEU X CD2 1 
ATOM   11449 N  N   . LEU DA 1 39 ? 199.419 194.444 161.658 1.00 9.84  ? 38  LEU X N   1 
ATOM   11450 C  CA  . LEU DA 1 39 ? 198.533 195.203 162.541 1.00 9.84  ? 38  LEU X CA  1 
ATOM   11451 C  C   . LEU DA 1 39 ? 197.858 194.296 163.566 1.00 9.84  ? 38  LEU X C   1 
ATOM   11452 O  O   . LEU DA 1 39 ? 197.766 194.644 164.753 1.00 9.84  ? 38  LEU X O   1 
ATOM   11453 C  CB  . LEU DA 1 39 ? 197.484 195.955 161.723 1.00 9.84  ? 38  LEU X CB  1 
ATOM   11454 C  CG  . LEU DA 1 39 ? 197.955 197.159 160.907 1.00 9.84  ? 38  LEU X CG  1 
ATOM   11455 C  CD1 . LEU DA 1 39 ? 196.810 197.713 160.077 1.00 9.84  ? 38  LEU X CD1 1 
ATOM   11456 C  CD2 . LEU DA 1 39 ? 198.531 198.231 161.814 1.00 9.84  ? 38  LEU X CD2 1 
ATOM   11457 N  N   . ALA DA 1 40 ? 197.393 193.123 163.131 1.00 9.84  ? 39  ALA X N   1 
ATOM   11458 C  CA  . ALA DA 1 40 ? 196.739 192.194 164.048 1.00 9.84  ? 39  ALA X CA  1 
ATOM   11459 C  C   . ALA DA 1 40 ? 197.696 191.660 165.106 1.00 9.84  ? 39  ALA X C   1 
ATOM   11460 O  O   . ALA DA 1 40 ? 197.284 191.443 166.250 1.00 9.84  ? 39  ALA X O   1 
ATOM   11461 C  CB  . ALA DA 1 40 ? 196.116 191.034 163.272 1.00 9.84  ? 39  ALA X CB  1 
ATOM   11462 N  N   . TRP DA 1 41 ? 198.964 191.435 164.751 1.00 9.86  ? 40  TRP X N   1 
ATOM   11463 C  CA  . TRP DA 1 41 ? 199.952 191.055 165.755 1.00 9.86  ? 40  TRP X CA  1 
ATOM   11464 C  C   . TRP DA 1 41 ? 200.258 192.204 166.702 1.00 9.86  ? 40  TRP X C   1 
ATOM   11465 O  O   . TRP DA 1 41 ? 200.550 191.972 167.879 1.00 9.86  ? 40  TRP X O   1 
ATOM   11466 C  CB  . TRP DA 1 41 ? 201.240 190.578 165.087 1.00 9.86  ? 40  TRP X CB  1 
ATOM   11467 C  CG  . TRP DA 1 41 ? 202.279 190.125 166.067 1.00 9.86  ? 40  TRP X CG  1 
ATOM   11468 C  CD1 . TRP DA 1 41 ? 203.326 190.857 166.543 1.00 9.86  ? 40  TRP X CD1 1 
ATOM   11469 C  CD2 . TRP DA 1 41 ? 202.371 188.841 166.694 1.00 9.86  ? 40  TRP X CD2 1 
ATOM   11470 N  NE1 . TRP DA 1 41 ? 204.064 190.110 167.426 1.00 9.86  ? 40  TRP X NE1 1 
ATOM   11471 C  CE2 . TRP DA 1 41 ? 203.498 188.868 167.535 1.00 9.86  ? 40  TRP X CE2 1 
ATOM   11472 C  CE3 . TRP DA 1 41 ? 201.611 187.672 166.624 1.00 9.86  ? 40  TRP X CE3 1 
ATOM   11473 C  CZ2 . TRP DA 1 41 ? 203.882 187.772 168.301 1.00 9.86  ? 40  TRP X CZ2 1 
ATOM   11474 C  CZ3 . TRP DA 1 41 ? 201.994 186.587 167.384 1.00 9.86  ? 40  TRP X CZ3 1 
ATOM   11475 C  CH2 . TRP DA 1 41 ? 203.117 186.644 168.211 1.00 9.86  ? 40  TRP X CH2 1 
ATOM   11476 N  N   . LEU DA 1 42 ? 200.205 193.443 166.213 1.00 10.66 ? 41  LEU X N   1 
ATOM   11477 C  CA  . LEU DA 1 42 ? 200.422 194.581 167.097 1.00 10.66 ? 41  LEU X CA  1 
ATOM   11478 C  C   . LEU DA 1 42 ? 199.273 194.768 168.078 1.00 10.66 ? 41  LEU X C   1 
ATOM   11479 O  O   . LEU DA 1 42 ? 199.490 195.275 169.184 1.00 10.66 ? 41  LEU X O   1 
ATOM   11480 C  CB  . LEU DA 1 42 ? 200.627 195.857 166.280 1.00 10.66 ? 41  LEU X CB  1 
ATOM   11481 C  CG  . LEU DA 1 42 ? 201.990 196.020 165.607 1.00 10.66 ? 41  LEU X CG  1 
ATOM   11482 C  CD1 . LEU DA 1 42 ? 202.079 197.361 164.899 1.00 10.66 ? 41  LEU X CD1 1 
ATOM   11483 C  CD2 . LEU DA 1 42 ? 203.111 195.869 166.620 1.00 10.66 ? 41  LEU X CD2 1 
ATOM   11484 N  N   . TYR DA 1 43 ? 198.055 194.373 167.705 1.00 10.61 ? 42  TYR X N   1 
ATOM   11485 C  CA  . TYR DA 1 43 ? 196.902 194.540 168.603 1.00 10.61 ? 42  TYR X CA  1 
ATOM   11486 C  C   . TYR DA 1 43 ? 196.727 193.332 169.524 1.00 10.61 ? 42  TYR X C   1 
ATOM   11487 O  O   . TYR DA 1 43 ? 196.772 193.467 170.750 1.00 10.61 ? 42  TYR X O   1 
ATOM   11488 C  CB  . TYR DA 1 43 ? 195.637 194.818 167.790 1.00 10.61 ? 42  TYR X CB  1 
ATOM   11489 C  CG  . TYR DA 1 43 ? 194.389 194.920 168.634 1.00 10.61 ? 42  TYR X CG  1 
ATOM   11490 C  CD1 . TYR DA 1 43 ? 194.263 195.908 169.599 1.00 10.61 ? 42  TYR X CD1 1 
ATOM   11491 C  CD2 . TYR DA 1 43 ? 193.334 194.040 168.457 1.00 10.61 ? 42  TYR X CD2 1 
ATOM   11492 C  CE1 . TYR DA 1 43 ? 193.130 196.006 170.374 1.00 10.61 ? 42  TYR X CE1 1 
ATOM   11493 C  CE2 . TYR DA 1 43 ? 192.196 194.130 169.228 1.00 10.61 ? 42  TYR X CE2 1 
ATOM   11494 C  CZ  . TYR DA 1 43 ? 192.099 195.116 170.184 1.00 10.61 ? 42  TYR X CZ  1 
ATOM   11495 O  OH  . TYR DA 1 43 ? 190.964 195.212 170.954 1.00 10.61 ? 42  TYR X OH  1 
ATOM   11496 N  N   . ARG DA 1 44 ? 196.528 192.144 168.945 1.00 11.25 ? 43  ARG X N   1 
ATOM   11497 C  CA  . ARG DA 1 44 ? 196.344 190.898 169.696 1.00 11.25 ? 43  ARG X CA  1 
ATOM   11498 C  C   . ARG DA 1 44 ? 197.397 189.875 169.293 1.00 11.25 ? 43  ARG X C   1 
ATOM   11499 O  O   . ARG DA 1 44 ? 197.197 189.117 168.331 1.00 11.25 ? 43  ARG X O   1 
ATOM   11500 C  CB  . ARG DA 1 44 ? 194.949 190.313 169.476 1.00 11.25 ? 43  ARG X CB  1 
ATOM   11501 C  CG  . ARG DA 1 44 ? 193.799 191.090 170.077 1.00 11.25 ? 43  ARG X CG  1 
ATOM   11502 C  CD  . ARG DA 1 44 ? 193.752 190.936 171.586 1.00 11.25 ? 43  ARG X CD  1 
ATOM   11503 N  NE  . ARG DA 1 44 ? 192.641 191.670 172.181 1.00 11.25 ? 43  ARG X NE  1 
ATOM   11504 C  CZ  . ARG DA 1 44 ? 191.420 191.180 172.337 1.00 11.25 ? 43  ARG X CZ  1 
ATOM   11505 N  NH1 . ARG DA 1 44 ? 191.107 189.963 171.926 1.00 11.25 ? 43  ARG X NH1 1 
ATOM   11506 N  NH2 . ARG DA 1 44 ? 190.488 191.930 172.915 1.00 11.25 ? 43  ARG X NH2 1 
ATOM   11507 N  N   . PRO DA 1 45 ? 198.529 189.813 169.990 1.00 10.30 ? 44  PRO X N   1 
ATOM   11508 C  CA  . PRO DA 1 45 ? 199.451 188.690 169.785 1.00 10.30 ? 44  PRO X CA  1 
ATOM   11509 C  C   . PRO DA 1 45 ? 198.796 187.379 170.196 1.00 10.30 ? 44  PRO X C   1 
ATOM   11510 O  O   . PRO DA 1 45 ? 198.181 187.282 171.259 1.00 10.30 ? 44  PRO X O   1 
ATOM   11511 C  CB  . PRO DA 1 45 ? 200.639 189.040 170.688 1.00 10.30 ? 44  PRO X CB  1 
ATOM   11512 C  CG  . PRO DA 1 45 ? 200.548 190.515 170.875 1.00 10.30 ? 44  PRO X CG  1 
ATOM   11513 C  CD  . PRO DA 1 45 ? 199.084 190.813 170.914 1.00 10.30 ? 44  PRO X CD  1 
ATOM   11514 N  N   . TRP DA 1 46 ? 198.937 186.360 169.345 1.00 9.91  ? 45  TRP X N   1 
ATOM   11515 C  CA  . TRP DA 1 46 ? 198.299 185.076 169.595 1.00 9.91  ? 45  TRP X CA  1 
ATOM   11516 C  C   . TRP DA 1 46 ? 199.269 183.955 169.929 1.00 9.91  ? 45  TRP X C   1 
ATOM   11517 O  O   . TRP DA 1 46 ? 198.833 182.924 170.450 1.00 9.91  ? 45  TRP X O   1 
ATOM   11518 C  CB  . TRP DA 1 46 ? 197.452 184.649 168.385 1.00 9.91  ? 45  TRP X CB  1 
ATOM   11519 C  CG  . TRP DA 1 46 ? 198.199 184.586 167.084 1.00 9.91  ? 45  TRP X CG  1 
ATOM   11520 C  CD1 . TRP DA 1 46 ? 198.770 183.484 166.522 1.00 9.91  ? 45  TRP X CD1 1 
ATOM   11521 C  CD2 . TRP DA 1 46 ? 198.437 185.667 166.173 1.00 9.91  ? 45  TRP X CD2 1 
ATOM   11522 N  NE1 . TRP DA 1 46 ? 199.357 183.811 165.325 1.00 9.91  ? 45  TRP X NE1 1 
ATOM   11523 C  CE2 . TRP DA 1 46 ? 199.165 185.147 165.088 1.00 9.91  ? 45  TRP X CE2 1 
ATOM   11524 C  CE3 . TRP DA 1 46 ? 198.106 187.025 166.172 1.00 9.91  ? 45  TRP X CE3 1 
ATOM   11525 C  CZ2 . TRP DA 1 46 ? 199.569 185.935 164.014 1.00 9.91  ? 45  TRP X CZ2 1 
ATOM   11526 C  CZ3 . TRP DA 1 46 ? 198.508 187.804 165.105 1.00 9.91  ? 45  TRP X CZ3 1 
ATOM   11527 C  CH2 . TRP DA 1 46 ? 199.231 187.258 164.042 1.00 9.91  ? 45  TRP X CH2 1 
ATOM   11528 N  N   . LEU DA 1 47 ? 200.557 184.122 169.652 1.00 10.19 ? 46  LEU X N   1 
ATOM   11529 C  CA  . LEU DA 1 47 ? 201.531 183.070 169.910 1.00 10.19 ? 46  LEU X CA  1 
ATOM   11530 C  C   . LEU DA 1 47 ? 202.464 183.458 171.049 1.00 10.19 ? 46  LEU X C   1 
ATOM   11531 O  O   . LEU DA 1 47 ? 202.712 184.639 171.286 1.00 10.19 ? 46  LEU X O   1 
ATOM   11532 C  CB  . LEU DA 1 47 ? 202.343 182.766 168.650 1.00 10.19 ? 46  LEU X CB  1 
ATOM   11533 C  CG  . LEU DA 1 47 ? 201.670 181.902 167.583 1.00 10.19 ? 46  LEU X CG  1 
ATOM   11534 C  CD1 . LEU DA 1 47 ? 202.595 181.712 166.397 1.00 10.19 ? 46  LEU X CD1 1 
ATOM   11535 C  CD2 . LEU DA 1 47 ? 201.232 180.564 168.150 1.00 10.19 ? 46  LEU X CD2 1 
ATOM   11536 O  OXT . LEU DA 1 47 ? 202.994 182.603 171.756 1.00 10.19 ? 46  LEU X OXT 1 
HETATM 11537 MG MG  . BCL EA 3 .  ? 202.069 150.055 159.225 1.00 11.21 ? 101 BCL 2 MG  1 
HETATM 11538 C  CHA . BCL EA 3 .  ? 201.284 152.149 156.617 1.00 11.21 ? 101 BCL 2 CHA 1 
HETATM 11539 C  CHB . BCL EA 3 .  ? 202.200 147.468 157.167 1.00 11.21 ? 101 BCL 2 CHB 1 
HETATM 11540 C  CHC . BCL EA 3 .  ? 202.595 148.113 161.937 1.00 11.21 ? 101 BCL 2 CHC 1 
HETATM 11541 C  CHD . BCL EA 3 .  ? 201.279 152.632 161.479 1.00 11.21 ? 101 BCL 2 CHD 1 
HETATM 11542 N  NA  . BCL EA 3 .  ? 201.849 149.826 157.243 1.00 11.21 ? 101 BCL 2 NA  1 
HETATM 11543 C  C1A . BCL EA 3 .  ? 201.666 150.737 156.344 1.00 11.21 ? 101 BCL 2 C1A 1 
HETATM 11544 C  C2A . BCL EA 3 .  ? 201.525 150.161 154.966 1.00 11.21 ? 101 BCL 2 C2A 1 
HETATM 11545 C  C3A . BCL EA 3 .  ? 201.360 148.697 155.239 1.00 11.21 ? 101 BCL 2 C3A 1 
HETATM 11546 C  C4A . BCL EA 3 .  ? 201.817 148.632 156.650 1.00 11.21 ? 101 BCL 2 C4A 1 
HETATM 11547 C  CMA . BCL EA 3 .  ? 199.923 148.266 155.040 1.00 11.21 ? 101 BCL 2 CMA 1 
HETATM 11548 C  CAA . BCL EA 3 .  ? 202.719 150.347 154.074 1.00 11.21 ? 101 BCL 2 CAA 1 
HETATM 11549 C  CBA . BCL EA 3 .  ? 202.384 150.944 152.719 1.00 11.21 ? 101 BCL 2 CBA 1 
HETATM 11550 C  CGA . BCL EA 3 .  ? 202.058 149.915 151.673 1.00 11.21 ? 101 BCL 2 CGA 1 
HETATM 11551 O  O1A . BCL EA 3 .  ? 201.016 150.008 151.067 1.00 11.21 ? 101 BCL 2 O1A 1 
HETATM 11552 O  O2A . BCL EA 3 .  ? 202.972 148.829 151.364 1.00 11.21 ? 101 BCL 2 O2A 1 
HETATM 11553 N  NB  . BCL EA 3 .  ? 202.332 148.056 159.535 1.00 11.21 ? 101 BCL 2 NB  1 
HETATM 11554 C  C1B . BCL EA 3 .  ? 202.393 147.127 158.582 1.00 11.21 ? 101 BCL 2 C1B 1 
HETATM 11555 C  C2B . BCL EA 3 .  ? 202.626 145.747 159.036 1.00 11.21 ? 101 BCL 2 C2B 1 
HETATM 11556 C  C3B . BCL EA 3 .  ? 202.753 145.921 160.501 1.00 11.21 ? 101 BCL 2 C3B 1 
HETATM 11557 C  C4B . BCL EA 3 .  ? 202.568 147.388 160.669 1.00 11.21 ? 101 BCL 2 C4B 1 
HETATM 11558 C  CMB . BCL EA 3 .  ? 202.700 144.570 158.116 1.00 11.21 ? 101 BCL 2 CMB 1 
HETATM 11559 C  CAB . BCL EA 3 .  ? 202.986 144.914 161.598 1.00 11.21 ? 101 BCL 2 CAB 1 
HETATM 11560 O  OBB . BCL EA 3 .  ? 203.211 145.254 162.731 1.00 11.21 ? 101 BCL 2 OBB 1 
HETATM 11561 C  CBB . BCL EA 3 .  ? 202.943 143.451 161.349 1.00 11.21 ? 101 BCL 2 CBB 1 
HETATM 11562 N  NC  . BCL EA 3 .  ? 202.068 150.315 161.226 1.00 11.21 ? 101 BCL 2 NC  1 
HETATM 11563 C  C1C . BCL EA 3 .  ? 202.284 149.379 162.145 1.00 11.21 ? 101 BCL 2 C1C 1 
HETATM 11564 C  C2C . BCL EA 3 .  ? 202.192 149.888 163.545 1.00 11.21 ? 101 BCL 2 C2C 1 
HETATM 11565 C  C3C . BCL EA 3 .  ? 202.037 151.352 163.369 1.00 11.21 ? 101 BCL 2 C3C 1 
HETATM 11566 C  C4C . BCL EA 3 .  ? 201.833 151.382 161.908 1.00 11.21 ? 101 BCL 2 C4C 1 
HETATM 11567 C  CMC . BCL EA 3 .  ? 200.980 149.370 164.268 1.00 11.21 ? 101 BCL 2 CMC 1 
HETATM 11568 C  CAC . BCL EA 3 .  ? 203.248 152.177 163.752 1.00 11.21 ? 101 BCL 2 CAC 1 
HETATM 11569 C  CBC . BCL EA 3 .  ? 203.128 152.710 165.161 1.00 11.21 ? 101 BCL 2 CBC 1 
HETATM 11570 N  ND  . BCL EA 3 .  ? 201.391 151.956 159.191 1.00 11.21 ? 101 BCL 2 ND  1 
HETATM 11571 C  C1D . BCL EA 3 .  ? 201.163 152.890 160.084 1.00 11.21 ? 101 BCL 2 C1D 1 
HETATM 11572 C  C2D . BCL EA 3 .  ? 200.737 154.151 159.542 1.00 11.21 ? 101 BCL 2 C2D 1 
HETATM 11573 C  C3D . BCL EA 3 .  ? 200.803 153.857 158.103 1.00 11.21 ? 101 BCL 2 C3D 1 
HETATM 11574 C  C4D . BCL EA 3 .  ? 201.200 152.590 157.997 1.00 11.21 ? 101 BCL 2 C4D 1 
HETATM 11575 C  CMD . BCL EA 3 .  ? 200.362 155.349 160.307 1.00 11.21 ? 101 BCL 2 CMD 1 
HETATM 11576 C  CAD . BCL EA 3 .  ? 200.567 154.367 156.747 1.00 11.21 ? 101 BCL 2 CAD 1 
HETATM 11577 O  OBD . BCL EA 3 .  ? 200.213 155.524 156.417 1.00 11.21 ? 101 BCL 2 OBD 1 
HETATM 11578 C  CBD . BCL EA 3 .  ? 200.961 153.343 155.734 1.00 11.21 ? 101 BCL 2 CBD 1 
HETATM 11579 C  CGD . BCL EA 3 .  ? 199.974 153.318 154.599 1.00 11.21 ? 101 BCL 2 CGD 1 
HETATM 11580 O  O1D . BCL EA 3 .  ? 198.806 153.080 154.733 1.00 11.21 ? 101 BCL 2 O1D 1 
HETATM 11581 O  O2D . BCL EA 3 .  ? 200.481 153.660 153.290 1.00 11.21 ? 101 BCL 2 O2D 1 
HETATM 11582 C  CED . BCL EA 3 .  ? 199.647 154.206 152.290 1.00 11.21 ? 101 BCL 2 CED 1 
HETATM 11583 C  C1  . BCL EA 3 .  ? 202.665 147.462 151.667 1.00 11.21 ? 101 BCL 2 C1  1 
HETATM 11584 C  C2  . BCL EA 3 .  ? 203.913 146.641 151.482 1.00 11.21 ? 101 BCL 2 C2  1 
HETATM 11585 C  C3  . BCL EA 3 .  ? 204.751 146.349 152.481 1.00 11.21 ? 101 BCL 2 C3  1 
HETATM 11586 C  C4  . BCL EA 3 .  ? 205.969 145.535 152.183 1.00 11.21 ? 101 BCL 2 C4  1 
HETATM 11587 C  C5  . BCL EA 3 .  ? 204.483 146.812 153.891 1.00 11.21 ? 101 BCL 2 C5  1 
HETATM 11588 C  C6  . BCL EA 3 .  ? 205.779 147.158 154.617 1.00 11.21 ? 101 BCL 2 C6  1 
HETATM 11589 C  C7  . BCL EA 3 .  ? 205.503 147.566 156.056 1.00 11.21 ? 101 BCL 2 C7  1 
HETATM 11590 C  C8  . BCL EA 3 .  ? 206.650 147.330 157.027 1.00 11.21 ? 101 BCL 2 C8  1 
HETATM 11591 C  C9  . BCL EA 3 .  ? 207.820 146.626 156.369 1.00 11.21 ? 101 BCL 2 C9  1 
HETATM 11592 C  C10 . BCL EA 3 .  ? 206.155 146.514 158.210 1.00 11.21 ? 101 BCL 2 C10 1 
HETATM 11593 C  C11 . BCL EA 3 .  ? 207.221 146.359 159.283 1.00 11.21 ? 101 BCL 2 C11 1 
HETATM 11594 C  C12 . BCL EA 3 .  ? 206.619 146.098 160.656 1.00 11.21 ? 101 BCL 2 C12 1 
HETATM 11595 C  C13 . BCL EA 3 .  ? 207.356 144.963 161.360 1.00 11.21 ? 101 BCL 2 C13 1 
HETATM 11596 C  C14 . BCL EA 3 .  ? 207.100 143.626 160.668 1.00 11.21 ? 101 BCL 2 C14 1 
HETATM 11597 C  C15 . BCL EA 3 .  ? 206.952 144.876 162.827 1.00 11.21 ? 101 BCL 2 C15 1 
HETATM 11598 C  C16 . BCL EA 3 .  ? 208.170 144.896 163.737 1.00 11.21 ? 101 BCL 2 C16 1 
HETATM 11599 C  C17 . BCL EA 3 .  ? 208.418 143.531 164.358 1.00 11.21 ? 101 BCL 2 C17 1 
HETATM 11600 C  C18 . BCL EA 3 .  ? 209.553 143.580 165.371 1.00 11.21 ? 101 BCL 2 C18 1 
HETATM 11601 C  C19 . BCL EA 3 .  ? 210.906 143.659 164.682 1.00 11.21 ? 101 BCL 2 C19 1 
HETATM 11602 C  C20 . BCL EA 3 .  ? 209.507 142.389 166.318 1.00 11.21 ? 101 BCL 2 C20 1 
HETATM 11603 C  C1  . 8K6 FA 4 .  ? 206.939 159.562 157.659 1.00 9.61  ? 102 8K6 2 C1  1 
HETATM 11604 C  C2  . 8K6 FA 4 .  ? 206.575 159.399 159.107 1.00 9.61  ? 102 8K6 2 C2  1 
HETATM 11605 C  C3  . 8K6 FA 4 .  ? 207.726 158.903 159.926 1.00 9.61  ? 102 8K6 2 C3  1 
HETATM 11606 C  C4  . 8K6 FA 4 .  ? 207.339 158.372 161.273 1.00 9.61  ? 102 8K6 2 C4  1 
HETATM 11607 C  C5  . 8K6 FA 4 .  ? 208.434 158.445 162.294 1.00 9.61  ? 102 8K6 2 C5  1 
HETATM 11608 C  C6  . 8K6 FA 4 .  ? 208.065 159.215 163.526 1.00 9.61  ? 102 8K6 2 C6  1 
HETATM 11609 C  C7  . 8K6 FA 4 .  ? 209.110 159.202 164.600 1.00 9.61  ? 102 8K6 2 C7  1 
HETATM 11610 C  C8  . 8K6 FA 4 .  ? 210.172 160.243 164.427 1.00 9.61  ? 102 8K6 2 C8  1 
HETATM 11611 C  C9  . 8K6 FA 4 .  ? 211.152 160.304 165.561 1.00 9.61  ? 102 8K6 2 C9  1 
HETATM 11612 C  C10 . 8K6 FA 4 .  ? 212.087 159.127 165.625 1.00 9.61  ? 102 8K6 2 C10 1 
HETATM 11613 C  C11 . 8K6 FA 4 .  ? 213.529 159.495 165.860 1.00 9.61  ? 102 8K6 2 C11 1 
HETATM 11614 C  C12 . 8K6 FA 4 .  ? 214.436 158.321 166.110 1.00 9.61  ? 102 8K6 2 C12 1 
HETATM 11615 C  C13 . 8K6 FA 4 .  ? 214.245 157.667 167.452 1.00 9.61  ? 102 8K6 2 C13 1 
HETATM 11616 C  C14 . 8K6 FA 4 .  ? 214.667 158.513 168.623 1.00 9.61  ? 102 8K6 2 C14 1 
HETATM 11617 C  C15 . 8K6 FA 4 .  ? 213.707 158.481 169.782 1.00 9.61  ? 102 8K6 2 C15 1 
HETATM 11618 C  C16 . 8K6 FA 4 .  ? 214.340 158.120 171.099 1.00 9.61  ? 102 8K6 2 C16 1 
HETATM 11619 C  C17 . 8K6 FA 4 .  ? 213.415 157.409 172.051 1.00 9.61  ? 102 8K6 2 C17 1 
HETATM 11620 C  C18 . 8K6 FA 4 .  ? 212.313 158.277 172.607 1.00 9.61  ? 102 8K6 2 C18 1 
HETATM 11621 MG MG  . BCL GA 3 .  ? 199.105 142.128 159.423 1.00 11.34 ? 101 BCL 3 MG  1 
HETATM 11622 C  CHA . BCL GA 3 .  ? 198.688 140.052 156.763 1.00 11.34 ? 101 BCL 3 CHA 1 
HETATM 11623 C  CHB . BCL GA 3 .  ? 198.893 144.790 157.410 1.00 11.34 ? 101 BCL 3 CHB 1 
HETATM 11624 C  CHC . BCL GA 3 .  ? 199.041 144.055 162.156 1.00 11.34 ? 101 BCL 3 CHC 1 
HETATM 11625 C  CHD . BCL GA 3 .  ? 198.950 139.359 161.582 1.00 11.34 ? 101 BCL 3 CHD 1 
HETATM 11626 N  NA  . BCL GA 3 .  ? 198.971 142.406 157.448 1.00 11.34 ? 101 BCL 3 NA  1 
HETATM 11627 C  C1A . BCL GA 3 .  ? 198.806 141.519 156.535 1.00 11.34 ? 101 BCL 3 C1A 1 
HETATM 11628 C  C2A . BCL GA 3 .  ? 198.730 142.121 155.166 1.00 11.34 ? 101 BCL 3 C2A 1 
HETATM 11629 C  C3A . BCL GA 3 .  ? 199.193 143.524 155.379 1.00 11.34 ? 101 BCL 3 C3A 1 
HETATM 11630 C  C4A . BCL GA 3 .  ? 199.038 143.601 156.850 1.00 11.34 ? 101 BCL 3 C4A 1 
HETATM 11631 C  CMA . BCL GA 3 .  ? 200.622 143.733 154.932 1.00 11.34 ? 101 BCL 3 CMA 1 
HETATM 11632 C  CAA . BCL GA 3 .  ? 197.320 142.132 154.627 1.00 11.34 ? 101 BCL 3 CAA 1 
HETATM 11633 C  CBA . BCL GA 3 .  ? 197.339 141.385 153.313 1.00 11.34 ? 101 BCL 3 CBA 1 
HETATM 11634 C  CGA . BCL GA 3 .  ? 196.361 141.947 152.337 1.00 11.34 ? 101 BCL 3 CGA 1 
HETATM 11635 O  O1A . BCL GA 3 .  ? 195.342 142.482 152.710 1.00 11.34 ? 101 BCL 3 O1A 1 
HETATM 11636 O  O2A . BCL GA 3 .  ? 196.654 141.824 150.928 1.00 11.34 ? 101 BCL 3 O2A 1 
HETATM 11637 N  NB  . BCL GA 3 .  ? 198.963 144.138 159.758 1.00 11.34 ? 101 BCL 3 NB  1 
HETATM 11638 C  C1B . BCL GA 3 .  ? 198.899 145.101 158.835 1.00 11.34 ? 101 BCL 3 C1B 1 
HETATM 11639 C  C2B . BCL GA 3 .  ? 198.804 146.482 159.330 1.00 11.34 ? 101 BCL 3 C2B 1 
HETATM 11640 C  C3B . BCL GA 3 .  ? 198.846 146.274 160.779 1.00 11.34 ? 101 BCL 3 C3B 1 
HETATM 11641 C  C4B . BCL GA 3 .  ? 198.964 144.799 160.908 1.00 11.34 ? 101 BCL 3 C4B 1 
HETATM 11642 C  CMB . BCL GA 3 .  ? 198.724 147.710 158.491 1.00 11.34 ? 101 BCL 3 CMB 1 
HETATM 11643 C  CAB . BCL GA 3 .  ? 198.802 147.269 161.897 1.00 11.34 ? 101 BCL 3 CAB 1 
HETATM 11644 O  OBB . BCL GA 3 .  ? 198.844 146.871 163.030 1.00 11.34 ? 101 BCL 3 OBB 1 
HETATM 11645 C  CBB . BCL GA 3 .  ? 198.681 148.739 161.649 1.00 11.34 ? 101 BCL 3 CBB 1 
HETATM 11646 N  NC  . BCL GA 3 .  ? 199.185 141.826 161.406 1.00 11.34 ? 101 BCL 3 NC  1 
HETATM 11647 C  C1C . BCL GA 3 .  ? 199.281 142.776 162.329 1.00 11.34 ? 101 BCL 3 C1C 1 
HETATM 11648 C  C2C . BCL GA 3 .  ? 199.581 142.275 163.702 1.00 11.34 ? 101 BCL 3 C2C 1 
HETATM 11649 C  C3C . BCL GA 3 .  ? 199.357 140.814 163.522 1.00 11.34 ? 101 BCL 3 C3C 1 
HETATM 11650 C  C4C . BCL GA 3 .  ? 199.157 140.717 162.060 1.00 11.34 ? 101 BCL 3 C4C 1 
HETATM 11651 C  CMC . BCL GA 3 .  ? 200.995 142.553 164.158 1.00 11.34 ? 101 BCL 3 CMC 1 
HETATM 11652 C  CAC . BCL GA 3 .  ? 198.107 140.306 164.204 1.00 11.34 ? 101 BCL 3 CAC 1 
HETATM 11653 C  CBC . BCL GA 3 .  ? 198.419 139.721 165.561 1.00 11.34 ? 101 BCL 3 CBC 1 
HETATM 11654 N  ND  . BCL GA 3 .  ? 198.837 140.119 159.337 1.00 11.34 ? 101 BCL 3 ND  1 
HETATM 11655 C  C1D . BCL GA 3 .  ? 198.838 139.088 160.176 1.00 11.34 ? 101 BCL 3 C1D 1 
HETATM 11656 C  C2D . BCL GA 3 .  ? 198.668 137.779 159.524 1.00 11.34 ? 101 BCL 3 C2D 1 
HETATM 11657 C  C3D . BCL GA 3 .  ? 198.616 138.214 158.129 1.00 11.34 ? 101 BCL 3 C3D 1 
HETATM 11658 C  C4D . BCL GA 3 .  ? 198.739 139.536 158.113 1.00 11.34 ? 101 BCL 3 C4D 1 
HETATM 11659 C  CMD . BCL GA 3 .  ? 198.577 136.374 159.990 1.00 11.34 ? 101 BCL 3 CMD 1 
HETATM 11660 C  CAD . BCL GA 3 .  ? 198.474 137.741 156.745 1.00 11.34 ? 101 BCL 3 CAD 1 
HETATM 11661 O  OBD . BCL GA 3 .  ? 198.347 136.531 156.388 1.00 11.34 ? 101 BCL 3 OBD 1 
HETATM 11662 C  CBD . BCL GA 3 .  ? 198.536 138.897 155.824 1.00 11.34 ? 101 BCL 3 CBD 1 
HETATM 11663 C  CGD . BCL GA 3 .  ? 199.711 138.735 154.930 1.00 11.34 ? 101 BCL 3 CGD 1 
HETATM 11664 O  O1D . BCL GA 3 .  ? 200.835 138.830 155.356 1.00 11.34 ? 101 BCL 3 O1D 1 
HETATM 11665 O  O2D . BCL GA 3 .  ? 199.591 138.462 153.526 1.00 11.34 ? 101 BCL 3 O2D 1 
HETATM 11666 C  CED . BCL GA 3 .  ? 200.772 138.078 152.831 1.00 11.34 ? 101 BCL 3 CED 1 
HETATM 11667 C  C1  . BCL GA 3 .  ? 195.642 141.531 149.974 1.00 11.34 ? 101 BCL 3 C1  1 
HETATM 11668 C  C2  . BCL GA 3 .  ? 195.994 142.311 148.741 1.00 11.34 ? 101 BCL 3 C2  1 
HETATM 11669 C  C3  . BCL GA 3 .  ? 196.218 141.771 147.536 1.00 11.34 ? 101 BCL 3 C3  1 
HETATM 11670 C  C4  . BCL GA 3 .  ? 196.112 140.301 147.280 1.00 11.34 ? 101 BCL 3 C4  1 
HETATM 11671 C  C5  . BCL GA 3 .  ? 196.587 142.691 146.399 1.00 11.34 ? 101 BCL 3 C5  1 
HETATM 11672 C  C6  . BCL GA 3 .  ? 198.055 142.502 146.017 1.00 11.34 ? 101 BCL 3 C6  1 
HETATM 11673 C  C7  . BCL GA 3 .  ? 199.007 143.215 146.974 1.00 11.34 ? 101 BCL 3 C7  1 
HETATM 11674 C  C8  . BCL GA 3 .  ? 200.352 143.616 146.370 1.00 11.34 ? 101 BCL 3 C8  1 
HETATM 11675 C  C9  . BCL GA 3 .  ? 200.572 143.073 144.963 1.00 11.34 ? 101 BCL 3 C9  1 
HETATM 11676 C  C10 . BCL GA 3 .  ? 201.468 143.145 147.295 1.00 11.34 ? 101 BCL 3 C10 1 
HETATM 11677 C  C11 . BCL GA 3 .  ? 201.637 144.098 148.473 1.00 11.34 ? 101 BCL 3 C11 1 
HETATM 11678 C  C12 . BCL GA 3 .  ? 202.172 143.415 149.723 1.00 11.34 ? 101 BCL 3 C12 1 
HETATM 11679 C  C13 . BCL GA 3 .  ? 201.239 142.303 150.185 1.00 11.34 ? 101 BCL 3 C13 1 
HETATM 11680 C  C14 . BCL GA 3 .  ? 200.086 142.869 150.988 1.00 11.34 ? 101 BCL 3 C14 1 
HETATM 11681 C  C15 . BCL GA 3 .  ? 201.984 141.261 151.012 1.00 11.34 ? 101 BCL 3 C15 1 
HETATM 11682 C  C16 . BCL GA 3 .  ? 203.293 141.745 151.617 1.00 11.34 ? 101 BCL 3 C16 1 
HETATM 11683 C  C17 . BCL GA 3 .  ? 203.317 141.462 153.111 1.00 11.34 ? 101 BCL 3 C17 1 
HETATM 11684 C  C18 . BCL GA 3 .  ? 204.720 141.598 153.673 1.00 11.34 ? 101 BCL 3 C18 1 
HETATM 11685 C  C19 . BCL GA 3 .  ? 205.177 140.277 154.278 1.00 11.34 ? 101 BCL 3 C19 1 
HETATM 11686 C  C20 . BCL GA 3 .  ? 204.789 142.732 154.688 1.00 11.34 ? 101 BCL 3 C20 1 
HETATM 11687 CA CA  . CA  HA 5 .  ? 201.139 145.930 172.015 1.00 9.84  ? 102 CA  3 CA  1 
HETATM 11688 C  C1M . CRT IA 6 .  ? 202.946 153.075 128.023 1.00 16.01 ? 103 CRT 3 C1M 1 
HETATM 11689 O  O1  . CRT IA 6 .  ? 204.145 153.229 128.763 1.00 16.01 ? 103 CRT 3 O1  1 
HETATM 11690 C  C1  . CRT IA 6 .  ? 205.246 153.923 128.147 1.00 16.01 ? 103 CRT 3 C1  1 
HETATM 11691 C  C2  . CRT IA 6 .  ? 205.626 153.166 126.883 1.00 16.01 ? 103 CRT 3 C2  1 
HETATM 11692 C  C3  . CRT IA 6 .  ? 204.781 155.337 127.832 1.00 16.01 ? 103 CRT 3 C3  1 
HETATM 11693 C  C4  . CRT IA 6 .  ? 206.431 153.951 129.124 1.00 16.01 ? 103 CRT 3 C4  1 
HETATM 11694 C  C5  . CRT IA 6 .  ? 206.207 154.674 130.415 1.00 16.01 ? 103 CRT 3 C5  1 
HETATM 11695 C  C6  . CRT IA 6 .  ? 206.056 154.099 131.605 1.00 16.01 ? 103 CRT 3 C6  1 
HETATM 11696 C  C7  . CRT IA 6 .  ? 205.952 154.753 132.846 1.00 16.01 ? 103 CRT 3 C7  1 
HETATM 11697 C  C8  . CRT IA 6 .  ? 206.257 156.200 132.910 1.00 16.01 ? 103 CRT 3 C8  1 
HETATM 11698 C  C9  . CRT IA 6 .  ? 205.552 154.100 134.024 1.00 16.01 ? 103 CRT 3 C9  1 
HETATM 11699 C  C10 . CRT IA 6 .  ? 205.429 154.595 135.309 1.00 16.01 ? 103 CRT 3 C10 1 
HETATM 11700 C  C11 . CRT IA 6 .  ? 204.983 153.857 136.389 1.00 16.01 ? 103 CRT 3 C11 1 
HETATM 11701 C  C12 . CRT IA 6 .  ? 204.911 154.198 137.750 1.00 16.01 ? 103 CRT 3 C12 1 
HETATM 11702 C  C13 . CRT IA 6 .  ? 205.363 155.542 138.179 1.00 16.01 ? 103 CRT 3 C13 1 
HETATM 11703 C  C14 . CRT IA 6 .  ? 204.427 153.303 138.716 1.00 16.01 ? 103 CRT 3 C14 1 
HETATM 11704 C  C15 . CRT IA 6 .  ? 204.347 153.421 140.091 1.00 16.01 ? 103 CRT 3 C15 1 
HETATM 11705 C  C16 . CRT IA 6 .  ? 203.822 152.412 140.873 1.00 16.01 ? 103 CRT 3 C16 1 
HETATM 11706 C  C17 . CRT IA 6 .  ? 203.682 152.311 142.266 1.00 16.01 ? 103 CRT 3 C17 1 
HETATM 11707 C  C18 . CRT IA 6 .  ? 204.189 153.406 143.126 1.00 16.01 ? 103 CRT 3 C18 1 
HETATM 11708 C  C19 . CRT IA 6 .  ? 203.063 151.202 142.863 1.00 16.01 ? 103 CRT 3 C19 1 
HETATM 11709 C  C20 . CRT IA 6 .  ? 202.842 150.912 144.193 1.00 16.01 ? 103 CRT 3 C20 1 
HETATM 11710 C  C21 . CRT IA 6 .  ? 202.115 149.842 144.697 1.00 16.01 ? 103 CRT 3 C21 1 
HETATM 11711 C  C22 . CRT IA 6 .  ? 201.811 149.414 145.973 1.00 16.01 ? 103 CRT 3 C22 1 
HETATM 11712 C  C23 . CRT IA 6 .  ? 200.934 148.383 146.353 1.00 16.01 ? 103 CRT 3 C23 1 
HETATM 11713 C  C24 . CRT IA 6 .  ? 200.257 147.613 145.286 1.00 16.01 ? 103 CRT 3 C24 1 
HETATM 11714 C  C25 . CRT IA 6 .  ? 200.661 148.045 147.687 1.00 16.01 ? 103 CRT 3 C25 1 
HETATM 11715 C  C26 . CRT IA 6 .  ? 199.655 147.238 148.184 1.00 16.01 ? 103 CRT 3 C26 1 
HETATM 11716 C  C27 . CRT IA 6 .  ? 199.397 146.992 149.518 1.00 16.01 ? 103 CRT 3 C27 1 
HETATM 11717 C  C28 . CRT IA 6 .  ? 198.260 146.419 150.111 1.00 16.01 ? 103 CRT 3 C28 1 
HETATM 11718 C  C29 . CRT IA 6 .  ? 197.185 145.902 149.234 1.00 16.01 ? 103 CRT 3 C29 1 
HETATM 11719 C  C30 . CRT IA 6 .  ? 198.092 146.331 151.499 1.00 16.01 ? 103 CRT 3 C30 1 
HETATM 11720 C  C31 . CRT IA 6 .  ? 196.957 146.027 152.222 1.00 16.01 ? 103 CRT 3 C31 1 
HETATM 11721 C  C32 . CRT IA 6 .  ? 196.882 146.037 153.600 1.00 16.01 ? 103 CRT 3 C32 1 
HETATM 11722 C  C33 . CRT IA 6 .  ? 195.760 145.901 154.431 1.00 16.01 ? 103 CRT 3 C33 1 
HETATM 11723 C  C34 . CRT IA 6 .  ? 194.437 145.683 153.801 1.00 16.01 ? 103 CRT 3 C34 1 
HETATM 11724 C  C35 . CRT IA 6 .  ? 195.834 145.960 155.831 1.00 16.01 ? 103 CRT 3 C35 1 
HETATM 11725 C  C36 . CRT IA 6 .  ? 194.799 146.003 156.663 1.00 16.01 ? 103 CRT 3 C36 1 
HETATM 11726 C  C37 . CRT IA 6 .  ? 194.881 146.057 158.156 1.00 16.01 ? 103 CRT 3 C37 1 
HETATM 11727 C  C38 . CRT IA 6 .  ? 194.475 147.391 158.795 1.00 16.01 ? 103 CRT 3 C38 1 
HETATM 11728 C  C39 . CRT IA 6 .  ? 194.390 147.253 160.308 1.00 16.01 ? 103 CRT 3 C39 1 
HETATM 11729 C  C40 . CRT IA 6 .  ? 195.452 148.484 158.390 1.00 16.01 ? 103 CRT 3 C40 1 
HETATM 11730 O  O2  . CRT IA 6 .  ? 193.192 147.762 158.265 1.00 16.01 ? 103 CRT 3 O2  1 
HETATM 11731 C  C2M . CRT IA 6 .  ? 192.776 149.105 158.415 1.00 16.01 ? 103 CRT 3 C2M 1 
HETATM 11732 MG MG  . BCL JA 3 .  ? 194.407 133.991 159.218 1.00 10.62 ? 101 BCL 4 MG  1 
HETATM 11733 C  CHA . BCL JA 3 .  ? 194.518 136.262 156.629 1.00 10.62 ? 101 BCL 4 CHA 1 
HETATM 11734 C  CHB . BCL JA 3 .  ? 193.395 131.607 157.133 1.00 10.62 ? 101 BCL 4 CHB 1 
HETATM 11735 C  CHC . BCL JA 3 .  ? 194.094 131.959 161.898 1.00 10.62 ? 101 BCL 4 CHC 1 
HETATM 11736 C  CHD . BCL JA 3 .  ? 194.754 136.648 161.497 1.00 10.62 ? 101 BCL 4 CHD 1 
HETATM 11737 N  NA  . BCL JA 3 .  ? 194.081 133.899 157.235 1.00 10.62 ? 101 BCL 4 NA  1 
HETATM 11738 C  C1A . BCL JA 3 .  ? 194.287 134.814 156.339 1.00 10.62 ? 101 BCL 4 C1A 1 
HETATM 11739 C  C2A . BCL JA 3 .  ? 193.939 134.339 154.954 1.00 10.62 ? 101 BCL 4 C2A 1 
HETATM 11740 C  C3A . BCL JA 3 .  ? 193.180 133.074 155.221 1.00 10.62 ? 101 BCL 4 C3A 1 
HETATM 11741 C  C4A . BCL JA 3 .  ? 193.551 132.828 156.634 1.00 10.62 ? 101 BCL 4 C4A 1 
HETATM 11742 C  CMA . BCL JA 3 .  ? 191.691 133.257 155.022 1.00 10.62 ? 101 BCL 4 CMA 1 
HETATM 11743 C  CAA . BCL JA 3 .  ? 195.101 133.995 154.059 1.00 10.62 ? 101 BCL 4 CAA 1 
HETATM 11744 C  CBA . BCL JA 3 .  ? 195.016 134.614 152.672 1.00 10.62 ? 101 BCL 4 CBA 1 
HETATM 11745 C  CGA . BCL JA 3 .  ? 194.265 133.804 151.647 1.00 10.62 ? 101 BCL 4 CGA 1 
HETATM 11746 O  O1A . BCL JA 3 .  ? 193.238 134.253 151.185 1.00 10.62 ? 101 BCL 4 O1A 1 
HETATM 11747 O  O2A . BCL JA 3 .  ? 194.770 132.522 151.180 1.00 10.62 ? 101 BCL 4 O2A 1 
HETATM 11748 N  NB  . BCL JA 3 .  ? 193.800 132.055 159.500 1.00 10.62 ? 101 BCL 4 NB  1 
HETATM 11749 C  C1B . BCL JA 3 .  ? 193.445 131.197 158.540 1.00 10.62 ? 101 BCL 4 C1B 1 
HETATM 11750 C  C2B . BCL JA 3 .  ? 193.074 129.839 158.974 1.00 10.62 ? 101 BCL 4 C2B 1 
HETATM 11751 C  C3B . BCL JA 3 .  ? 193.283 129.924 160.437 1.00 10.62 ? 101 BCL 4 C3B 1 
HETATM 11752 C  C4B . BCL JA 3 .  ? 193.743 131.330 160.625 1.00 10.62 ? 101 BCL 4 C4B 1 
HETATM 11753 C  CMB . BCL JA 3 .  ? 192.624 128.745 158.052 1.00 10.62 ? 101 BCL 4 CMB 1 
HETATM 11754 C  CAB . BCL JA 3 .  ? 193.085 128.883 161.511 1.00 10.62 ? 101 BCL 4 CAB 1 
HETATM 11755 O  OBB . BCL JA 3 .  ? 193.450 129.080 162.641 1.00 10.62 ? 101 BCL 4 OBB 1 
HETATM 11756 C  CBB . BCL JA 3 .  ? 192.437 127.568 161.236 1.00 10.62 ? 101 BCL 4 CBB 1 
HETATM 11757 N  NC  . BCL JA 3 .  ? 194.503 134.207 161.222 1.00 10.62 ? 101 BCL 4 NC  1 
HETATM 11758 C  C1C . BCL JA 3 .  ? 194.300 133.248 162.126 1.00 10.62 ? 101 BCL 4 C1C 1 
HETATM 11759 C  C2C . BCL JA 3 .  ? 194.381 133.743 163.533 1.00 10.62 ? 101 BCL 4 C2C 1 
HETATM 11760 C  C3C . BCL JA 3 .  ? 194.881 135.134 163.377 1.00 10.62 ? 101 BCL 4 C3C 1 
HETATM 11761 C  C4C . BCL JA 3 .  ? 194.727 135.271 161.915 1.00 10.62 ? 101 BCL 4 C4C 1 
HETATM 11762 C  CMC . BCL JA 3 .  ? 193.039 133.793 164.210 1.00 10.62 ? 101 BCL 4 CMC 1 
HETATM 11763 C  CAC . BCL JA 3 .  ? 196.326 135.343 163.788 1.00 10.62 ? 101 BCL 4 CAC 1 
HETATM 11764 C  CBC . BCL JA 3 .  ? 196.433 135.896 165.192 1.00 10.62 ? 101 BCL 4 CBC 1 
HETATM 11765 N  ND  . BCL JA 3 .  ? 194.560 136.010 159.205 1.00 10.62 ? 101 BCL 4 ND  1 
HETATM 11766 C  C1D . BCL JA 3 .  ? 194.732 136.962 160.105 1.00 10.62 ? 101 BCL 4 C1D 1 
HETATM 11767 C  C2D . BCL JA 3 .  ? 194.846 138.302 159.558 1.00 10.62 ? 101 BCL 4 C2D 1 
HETATM 11768 C  C3D . BCL JA 3 .  ? 194.766 137.997 158.128 1.00 10.62 ? 101 BCL 4 C3D 1 
HETATM 11769 C  C4D . BCL JA 3 .  ? 194.621 136.679 158.014 1.00 10.62 ? 101 BCL 4 C4D 1 
HETATM 11770 C  CMD . BCL JA 3 .  ? 194.996 139.609 160.231 1.00 10.62 ? 101 BCL 4 CMD 1 
HETATM 11771 C  CAD . BCL JA 3 .  ? 194.750 138.598 156.791 1.00 10.62 ? 101 BCL 4 CAD 1 
HETATM 11772 O  OBD . BCL JA 3 .  ? 194.890 139.833 156.535 1.00 10.62 ? 101 BCL 4 OBD 1 
HETATM 11773 C  CBD . BCL JA 3 .  ? 194.672 137.506 155.764 1.00 10.62 ? 101 BCL 4 CBD 1 
HETATM 11774 C  CGD . BCL JA 3 .  ? 193.693 137.813 154.672 1.00 10.62 ? 101 BCL 4 CGD 1 
HETATM 11775 O  O1D . BCL JA 3 .  ? 192.558 138.134 154.888 1.00 10.62 ? 101 BCL 4 O1D 1 
HETATM 11776 O  O2D . BCL JA 3 .  ? 194.144 137.728 153.304 1.00 10.62 ? 101 BCL 4 O2D 1 
HETATM 11777 C  CED . BCL JA 3 .  ? 194.033 138.812 152.409 1.00 10.62 ? 101 BCL 4 CED 1 
HETATM 11778 C  C1  . BCL JA 3 .  ? 193.991 131.316 151.197 1.00 10.62 ? 101 BCL 4 C1  1 
HETATM 11779 C  C2  . BCL JA 3 .  ? 194.143 130.663 152.542 1.00 10.62 ? 101 BCL 4 C2  1 
HETATM 11780 C  C3  . BCL JA 3 .  ? 195.117 129.800 152.840 1.00 10.62 ? 101 BCL 4 C3  1 
HETATM 11781 C  C4  . BCL JA 3 .  ? 196.147 129.379 151.846 1.00 10.62 ? 101 BCL 4 C4  1 
HETATM 11782 C  C5  . BCL JA 3 .  ? 195.187 129.237 154.230 1.00 10.62 ? 101 BCL 4 C5  1 
HETATM 11783 C  C6  . BCL JA 3 .  ? 196.562 129.561 154.801 1.00 10.62 ? 101 BCL 4 C6  1 
HETATM 11784 C  C7  . BCL JA 3 .  ? 196.458 130.150 156.194 1.00 10.62 ? 101 BCL 4 C7  1 
HETATM 11785 C  C8  . BCL JA 3 .  ? 197.417 129.540 157.200 1.00 10.62 ? 101 BCL 4 C8  1 
HETATM 11786 C  C9  . BCL JA 3 .  ? 198.466 128.656 156.553 1.00 10.62 ? 101 BCL 4 C9  1 
HETATM 11787 C  C10 . BCL JA 3 .  ? 196.623 128.736 158.207 1.00 10.62 ? 101 BCL 4 C10 1 
HETATM 11788 C  C11 . BCL JA 3 .  ? 197.158 128.975 159.604 1.00 10.62 ? 101 BCL 4 C11 1 
HETATM 11789 C  C12 . BCL JA 3 .  ? 196.906 127.755 160.460 1.00 10.62 ? 101 BCL 4 C12 1 
HETATM 11790 C  C13 . BCL JA 3 .  ? 197.345 127.984 161.896 1.00 10.62 ? 101 BCL 4 C13 1 
HETATM 11791 C  C14 . BCL JA 3 .  ? 198.863 128.105 161.991 1.00 10.62 ? 101 BCL 4 C14 1 
HETATM 11792 C  C15 . BCL JA 3 .  ? 196.793 126.844 162.749 1.00 10.62 ? 101 BCL 4 C15 1 
HETATM 11793 C  C16 . BCL JA 3 .  ? 197.583 126.629 164.030 1.00 10.62 ? 101 BCL 4 C16 1 
HETATM 11794 C  C17 . BCL JA 3 .  ? 197.721 125.148 164.340 1.00 10.62 ? 101 BCL 4 C17 1 
HETATM 11795 C  C18 . BCL JA 3 .  ? 198.833 124.895 165.345 1.00 10.62 ? 101 BCL 4 C18 1 
HETATM 11796 C  C19 . BCL JA 3 .  ? 200.139 124.566 164.640 1.00 10.62 ? 101 BCL 4 C19 1 
HETATM 11797 C  C20 . BCL JA 3 .  ? 198.456 123.788 166.317 1.00 10.62 ? 101 BCL 4 C20 1 
HETATM 11798 C  C1  . 8K6 KA 4 .  ? 202.807 140.794 157.383 1.00 9.39  ? 102 8K6 4 C1  1 
HETATM 11799 C  C2  . 8K6 KA 4 .  ? 202.282 140.758 158.789 1.00 9.39  ? 102 8K6 4 C2  1 
HETATM 11800 C  C3  . 8K6 KA 4 .  ? 202.752 139.540 159.514 1.00 9.39  ? 102 8K6 4 C3  1 
HETATM 11801 C  C4  . 8K6 KA 4 .  ? 203.355 139.815 160.854 1.00 9.39  ? 102 8K6 4 C4  1 
HETATM 11802 C  C5  . 8K6 KA 4 .  ? 202.640 139.158 161.991 1.00 9.39  ? 102 8K6 4 C5  1 
HETATM 11803 C  C6  . 8K6 KA 4 .  ? 203.544 138.722 163.102 1.00 9.39  ? 102 8K6 4 C6  1 
HETATM 11804 C  C7  . 8K6 KA 4 .  ? 204.042 139.837 163.970 1.00 9.39  ? 102 8K6 4 C7  1 
HETATM 11805 C  C8  . 8K6 KA 4 .  ? 205.525 139.821 164.186 1.00 9.39  ? 102 8K6 4 C8  1 
HETATM 11806 C  C9  . 8K6 KA 4 .  ? 205.935 139.425 165.571 1.00 9.39  ? 102 8K6 4 C9  1 
HETATM 11807 C  C10 . 8K6 KA 4 .  ? 207.394 139.080 165.703 1.00 9.39  ? 102 8K6 4 C10 1 
HETATM 11808 C  C11 . 8K6 KA 4 .  ? 207.709 137.626 165.456 1.00 9.39  ? 102 8K6 4 C11 1 
HETATM 11809 C  C12 . 8K6 KA 4 .  ? 208.913 137.118 166.203 1.00 9.39  ? 102 8K6 4 C12 1 
HETATM 11810 C  C13 . 8K6 KA 4 .  ? 208.607 136.035 167.199 1.00 9.39  ? 102 8K6 4 C13 1 
HETATM 11811 C  C14 . 8K6 KA 4 .  ? 209.305 136.197 168.522 1.00 9.39  ? 102 8K6 4 C14 1 
HETATM 11812 C  C15 . 8K6 KA 4 .  ? 208.486 136.902 169.570 1.00 9.39  ? 102 8K6 4 C15 1 
HETATM 11813 C  C16 . 8K6 KA 4 .  ? 208.413 136.180 170.889 1.00 9.39  ? 102 8K6 4 C16 1 
HETATM 11814 C  C17 . 8K6 KA 4 .  ? 207.995 137.063 172.034 1.00 9.39  ? 102 8K6 4 C17 1 
HETATM 11815 C  C18 . 8K6 KA 4 .  ? 206.720 136.637 172.717 1.00 9.39  ? 102 8K6 4 C18 1 
HETATM 11816 C  C1M . CRT LA 6 .  ? 196.387 136.248 127.905 1.00 15.26 ? 101 CRT 5 C1M 1 
HETATM 11817 O  O1  . CRT LA 6 .  ? 197.518 135.933 128.700 1.00 15.26 ? 101 CRT 5 O1  1 
HETATM 11818 C  C1  . CRT LA 6 .  ? 198.827 136.098 128.126 1.00 15.26 ? 101 CRT 5 C1  1 
HETATM 11819 C  C2  . CRT LA 6 .  ? 198.913 135.210 126.893 1.00 15.26 ? 101 CRT 5 C2  1 
HETATM 11820 C  C3  . CRT LA 6 .  ? 198.993 137.568 127.767 1.00 15.26 ? 101 CRT 5 C3  1 
HETATM 11821 C  C4  . CRT LA 6 .  ? 199.883 135.674 129.158 1.00 15.26 ? 101 CRT 5 C4  1 
HETATM 11822 C  C5  . CRT LA 6 .  ? 199.918 136.461 130.431 1.00 15.26 ? 101 CRT 5 C5  1 
HETATM 11823 C  C6  . CRT LA 6 .  ? 199.537 136.010 131.623 1.00 15.26 ? 101 CRT 5 C6  1 
HETATM 11824 C  C7  . CRT LA 6 .  ? 199.683 136.662 132.861 1.00 15.26 ? 101 CRT 5 C7  1 
HETATM 11825 C  C8  . CRT LA 6 .  ? 200.484 137.905 132.916 1.00 15.26 ? 101 CRT 5 C8  1 
HETATM 11826 C  C9  . CRT LA 6 .  ? 199.089 136.193 134.045 1.00 15.26 ? 101 CRT 5 C9  1 
HETATM 11827 C  C10 . CRT LA 6 .  ? 199.173 136.691 135.332 1.00 15.26 ? 101 CRT 5 C10 1 
HETATM 11828 C  C11 . CRT LA 6 .  ? 198.489 136.172 136.415 1.00 15.26 ? 101 CRT 5 C11 1 
HETATM 11829 C  C12 . CRT LA 6 .  ? 198.545 136.526 137.774 1.00 15.26 ? 101 CRT 5 C12 1 
HETATM 11830 C  C13 . CRT LA 6 .  ? 199.462 137.610 138.196 1.00 15.26 ? 101 CRT 5 C13 1 
HETATM 11831 C  C14 . CRT LA 6 .  ? 197.759 135.884 138.743 1.00 15.26 ? 101 CRT 5 C14 1 
HETATM 11832 C  C15 . CRT LA 6 .  ? 197.718 136.041 140.115 1.00 15.26 ? 101 CRT 5 C15 1 
HETATM 11833 C  C16 . CRT LA 6 .  ? 196.866 135.292 140.902 1.00 15.26 ? 101 CRT 5 C16 1 
HETATM 11834 C  C17 . CRT LA 6 .  ? 196.675 135.284 142.292 1.00 15.26 ? 101 CRT 5 C17 1 
HETATM 11835 C  C18 . CRT LA 6 .  ? 197.529 136.145 143.143 1.00 15.26 ? 101 CRT 5 C18 1 
HETATM 11836 C  C19 . CRT LA 6 .  ? 195.686 134.490 142.896 1.00 15.26 ? 101 CRT 5 C19 1 
HETATM 11837 C  C20 . CRT LA 6 .  ? 195.332 134.367 144.223 1.00 15.26 ? 101 CRT 5 C20 1 
HETATM 11838 C  C21 . CRT LA 6 .  ? 194.252 133.666 144.742 1.00 15.26 ? 101 CRT 5 C21 1 
HETATM 11839 C  C22 . CRT LA 6 .  ? 193.791 133.458 146.027 1.00 15.26 ? 101 CRT 5 C22 1 
HETATM 11840 C  C23 . CRT LA 6 .  ? 192.587 132.853 146.430 1.00 15.26 ? 101 CRT 5 C23 1 
HETATM 11841 C  C24 . CRT LA 6 .  ? 191.672 132.348 145.381 1.00 15.26 ? 101 CRT 5 C24 1 
HETATM 11842 C  C25 . CRT LA 6 .  ? 192.204 132.703 147.772 1.00 15.26 ? 101 CRT 5 C25 1 
HETATM 11843 C  C26 . CRT LA 6 .  ? 190.970 132.353 148.288 1.00 15.26 ? 101 CRT 5 C26 1 
HETATM 11844 C  C27 . CRT LA 6 .  ? 190.645 132.283 149.629 1.00 15.26 ? 101 CRT 5 C27 1 
HETATM 11845 C  C28 . CRT LA 6 .  ? 189.381 132.187 150.235 1.00 15.26 ? 101 CRT 5 C28 1 
HETATM 11846 C  C29 . CRT LA 6 .  ? 188.187 132.047 149.371 1.00 15.26 ? 101 CRT 5 C29 1 
HETATM 11847 C  C30 . CRT LA 6 .  ? 189.199 132.234 151.624 1.00 15.26 ? 101 CRT 5 C30 1 
HETATM 11848 C  C31 . CRT LA 6 .  ? 188.030 132.376 152.343 1.00 15.26 ? 101 CRT 5 C31 1 
HETATM 11849 C  C32 . CRT LA 6 .  ? 187.948 132.464 153.718 1.00 15.26 ? 101 CRT 5 C32 1 
HETATM 11850 C  C33 . CRT LA 6 .  ? 186.827 132.716 154.522 1.00 15.26 ? 101 CRT 5 C33 1 
HETATM 11851 C  C34 . CRT LA 6 .  ? 185.513 132.896 153.862 1.00 15.26 ? 101 CRT 5 C34 1 
HETATM 11852 C  C35 . CRT LA 6 .  ? 186.890 132.805 155.921 1.00 15.26 ? 101 CRT 5 C35 1 
HETATM 11853 C  C36 . CRT LA 6 .  ? 185.895 133.224 156.696 1.00 15.26 ? 101 CRT 5 C36 1 
HETATM 11854 C  C37 . CRT LA 6 .  ? 185.910 133.323 158.189 1.00 15.26 ? 101 CRT 5 C37 1 
HETATM 11855 C  C38 . CRT LA 6 .  ? 186.144 134.729 158.759 1.00 15.26 ? 101 CRT 5 C38 1 
HETATM 11856 C  C39 . CRT LA 6 .  ? 185.797 134.768 160.240 1.00 15.26 ? 101 CRT 5 C39 1 
HETATM 11857 C  C40 . CRT LA 6 .  ? 187.583 135.154 158.518 1.00 15.26 ? 101 CRT 5 C40 1 
HETATM 11858 O  O2  . CRT LA 6 .  ? 185.314 135.648 158.026 1.00 15.26 ? 101 CRT 5 O2  1 
HETATM 11859 C  C2M . CRT LA 6 .  ? 185.516 137.037 158.214 1.00 15.26 ? 101 CRT 5 C2M 1 
HETATM 11860 MG MG  . BCL MA 3 .  ? 188.304 127.813 159.417 1.00 11.06 ? 102 BCL 5 MG  1 
HETATM 11861 C  CHA . BCL MA 3 .  ? 187.163 126.019 156.765 1.00 11.06 ? 102 BCL 5 CHA 1 
HETATM 11862 C  CHB . BCL MA 3 .  ? 189.212 130.315 157.406 1.00 11.06 ? 102 BCL 5 CHB 1 
HETATM 11863 C  CHC . BCL MA 3 .  ? 189.061 129.602 162.153 1.00 11.06 ? 102 BCL 5 CHC 1 
HETATM 11864 C  CHD . BCL MA 3 .  ? 187.064 125.340 161.594 1.00 11.06 ? 102 BCL 5 CHD 1 
HETATM 11865 N  NA  . BCL MA 3 .  ? 188.312 128.100 157.443 1.00 11.06 ? 102 BCL 5 NA  1 
HETATM 11866 C  C1A . BCL MA 3 .  ? 187.834 127.328 156.537 1.00 11.06 ? 102 BCL 5 C1A 1 
HETATM 11867 C  C2A . BCL MA 3 .  ? 187.999 127.896 155.164 1.00 11.06 ? 102 BCL 5 C2A 1 
HETATM 11868 C  C3A . BCL MA 3 .  ? 188.920 129.059 155.374 1.00 11.06 ? 102 BCL 5 C3A 1 
HETATM 11869 C  C4A . BCL MA 3 .  ? 188.837 129.176 156.846 1.00 11.06 ? 102 BCL 5 C4A 1 
HETATM 11870 C  CMA . BCL MA 3 .  ? 190.340 128.796 154.915 1.00 11.06 ? 102 BCL 5 CMA 1 
HETATM 11871 C  CAA . BCL MA 3 .  ? 186.684 128.364 154.576 1.00 11.06 ? 102 BCL 5 CAA 1 
HETATM 11872 C  CBA . BCL MA 3 .  ? 187.004 128.757 153.156 1.00 11.06 ? 102 BCL 5 CBA 1 
HETATM 11873 C  CGA . BCL MA 3 .  ? 185.807 128.935 152.290 1.00 11.06 ? 102 BCL 5 CGA 1 
HETATM 11874 O  O1A . BCL MA 3 .  ? 184.817 129.478 152.720 1.00 11.06 ? 102 BCL 5 O1A 1 
HETATM 11875 O  O2A . BCL MA 3 .  ? 185.882 128.462 150.925 1.00 11.06 ? 102 BCL 5 O2A 1 
HETATM 11876 N  NB  . BCL MA 3 .  ? 189.018 129.700 159.759 1.00 11.06 ? 102 BCL 5 NB  1 
HETATM 11877 C  C1B . BCL MA 3 .  ? 189.358 130.598 158.830 1.00 11.06 ? 102 BCL 5 C1B 1 
HETATM 11878 C  C2B . BCL MA 3 .  ? 189.846 131.896 159.315 1.00 11.06 ? 102 BCL 5 C2B 1 
HETATM 11879 C  C3B . BCL MA 3 .  ? 189.807 131.698 160.768 1.00 11.06 ? 102 BCL 5 C3B 1 
HETATM 11880 C  C4B . BCL MA 3 .  ? 189.301 130.307 160.905 1.00 11.06 ? 102 BCL 5 C4B 1 
HETATM 11881 C  CMB . BCL MA 3 .  ? 190.274 133.037 158.457 1.00 11.06 ? 102 BCL 5 CMB 1 
HETATM 11882 C  CAB . BCL MA 3 .  ? 190.187 132.633 161.877 1.00 11.06 ? 102 BCL 5 CAB 1 
HETATM 11883 O  OBB . BCL MA 3 .  ? 190.034 132.293 163.020 1.00 11.06 ? 102 BCL 5 OBB 1 
HETATM 11884 C  CBB . BCL MA 3 .  ? 190.727 134.001 161.604 1.00 11.06 ? 102 BCL 5 CBB 1 
HETATM 11885 N  NC  . BCL MA 3 .  ? 188.265 127.507 161.403 1.00 11.06 ? 102 BCL 5 NC  1 
HETATM 11886 C  C1C . BCL MA 3 .  ? 188.751 128.337 162.321 1.00 11.06 ? 102 BCL 5 C1C 1 
HETATM 11887 C  C2C . BCL MA 3 .  ? 188.844 127.755 163.690 1.00 11.06 ? 102 BCL 5 C2C 1 
HETATM 11888 C  C3C . BCL MA 3 .  ? 188.056 126.502 163.520 1.00 11.06 ? 102 BCL 5 C3C 1 
HETATM 11889 C  C4C . BCL MA 3 .  ? 187.805 126.500 162.061 1.00 11.06 ? 102 BCL 5 C4C 1 
HETATM 11890 C  CMC . BCL MA 3 .  ? 190.269 127.469 164.111 1.00 11.06 ? 102 BCL 5 CMC 1 
HETATM 11891 C  CAC . BCL MA 3 .  ? 186.722 126.523 164.232 1.00 11.06 ? 102 BCL 5 CAC 1 
HETATM 11892 C  CBC . BCL MA 3 .  ? 186.845 125.987 165.638 1.00 11.06 ? 102 BCL 5 CBC 1 
HETATM 11893 N  ND  . BCL MA 3 .  ? 187.287 126.059 159.344 1.00 11.06 ? 102 BCL 5 ND  1 
HETATM 11894 C  C1D . BCL MA 3 .  ? 186.883 125.115 160.187 1.00 11.06 ? 102 BCL 5 C1D 1 
HETATM 11895 C  C2D . BCL MA 3 .  ? 186.233 123.967 159.535 1.00 11.06 ? 102 BCL 5 C2D 1 
HETATM 11896 C  C3D . BCL MA 3 .  ? 186.371 124.368 158.136 1.00 11.06 ? 102 BCL 5 C3D 1 
HETATM 11897 C  C4D . BCL MA 3 .  ? 186.990 125.542 158.119 1.00 11.06 ? 102 BCL 5 C4D 1 
HETATM 11898 C  CMD . BCL MA 3 .  ? 185.610 122.713 160.013 1.00 11.06 ? 102 BCL 5 CMD 1 
HETATM 11899 C  CAD . BCL MA 3 .  ? 186.080 123.968 156.750 1.00 11.06 ? 102 BCL 5 CAD 1 
HETATM 11900 O  OBD . BCL MA 3 .  ? 185.502 122.895 156.398 1.00 11.06 ? 102 BCL 5 OBD 1 
HETATM 11901 C  CBD . BCL MA 3 .  ? 186.594 125.006 155.822 1.00 11.06 ? 102 BCL 5 CBD 1 
HETATM 11902 C  CGD . BCL MA 3 .  ? 187.627 124.430 154.920 1.00 11.06 ? 102 BCL 5 CGD 1 
HETATM 11903 O  O1D . BCL MA 3 .  ? 188.688 124.042 155.348 1.00 11.06 ? 102 BCL 5 O1D 1 
HETATM 11904 O  O2D . BCL MA 3 .  ? 187.441 124.312 153.501 1.00 11.06 ? 102 BCL 5 O2D 1 
HETATM 11905 C  CED . BCL MA 3 .  ? 188.405 123.557 152.777 1.00 11.06 ? 102 BCL 5 CED 1 
HETATM 11906 C  C1  . BCL MA 3 .  ? 184.874 128.777 149.975 1.00 11.06 ? 102 BCL 5 C1  1 
HETATM 11907 C  C2  . BCL MA 3 .  ? 185.521 129.190 148.682 1.00 11.06 ? 102 BCL 5 C2  1 
HETATM 11908 C  C3  . BCL MA 3 .  ? 185.423 128.484 147.549 1.00 11.06 ? 102 BCL 5 C3  1 
HETATM 11909 C  C4  . BCL MA 3 .  ? 184.661 127.205 147.452 1.00 11.06 ? 102 BCL 5 C4  1 
HETATM 11910 C  C5  . BCL MA 3 .  ? 186.117 128.985 146.315 1.00 11.06 ? 102 BCL 5 C5  1 
HETATM 11911 C  C6  . BCL MA 3 .  ? 186.780 127.804 145.613 1.00 11.06 ? 102 BCL 5 C6  1 
HETATM 11912 C  C7  . BCL MA 3 .  ? 188.166 127.500 146.176 1.00 11.06 ? 102 BCL 5 C7  1 
HETATM 11913 C  C8  . BCL MA 3 .  ? 189.101 128.698 146.114 1.00 11.06 ? 102 BCL 5 C8  1 
HETATM 11914 C  C9  . BCL MA 3 .  ? 189.695 128.868 144.725 1.00 11.06 ? 102 BCL 5 C9  1 
HETATM 11915 C  C10 . BCL MA 3 .  ? 190.206 128.500 147.134 1.00 11.06 ? 102 BCL 5 C10 1 
HETATM 11916 C  C11 . BCL MA 3 .  ? 189.636 128.459 148.542 1.00 11.06 ? 102 BCL 5 C11 1 
HETATM 11917 C  C12 . BCL MA 3 .  ? 190.763 128.324 149.545 1.00 11.06 ? 102 BCL 5 C12 1 
HETATM 11918 C  C13 . BCL MA 3 .  ? 190.614 126.995 150.247 1.00 11.06 ? 102 BCL 5 C13 1 
HETATM 11919 C  C14 . BCL MA 3 .  ? 189.533 127.112 151.294 1.00 11.06 ? 102 BCL 5 C14 1 
HETATM 11920 C  C15 . BCL MA 3 .  ? 191.945 126.601 150.859 1.00 11.06 ? 102 BCL 5 C15 1 
HETATM 11921 C  C16 . BCL MA 3 .  ? 191.773 125.539 151.936 1.00 11.06 ? 102 BCL 5 C16 1 
HETATM 11922 C  C17 . BCL MA 3 .  ? 193.090 124.820 152.185 1.00 11.06 ? 102 BCL 5 C17 1 
HETATM 11923 C  C18 . BCL MA 3 .  ? 193.390 124.662 153.673 1.00 11.06 ? 102 BCL 5 C18 1 
HETATM 11924 C  C19 . BCL MA 3 .  ? 192.497 123.594 154.296 1.00 11.06 ? 102 BCL 5 C19 1 
HETATM 11925 C  C20 . BCL MA 3 .  ? 193.265 125.988 154.414 1.00 11.06 ? 102 BCL 5 C20 1 
HETATM 11926 CA CA  . CA  NA 5 .  ? 191.803 130.580 172.023 1.00 9.84  ? 103 CA  5 CA  1 
HETATM 11927 C  C1  . 8K6 OA 4 .  ? 191.142 125.317 157.461 1.00 9.47  ? 101 8K6 6 C1  1 
HETATM 11928 C  C2  . 8K6 OA 4 .  ? 190.607 125.276 158.864 1.00 9.47  ? 101 8K6 6 C2  1 
HETATM 11929 C  C3  . 8K6 OA 4 .  ? 191.069 124.058 159.597 1.00 9.47  ? 101 8K6 6 C3  1 
HETATM 11930 C  C4  . 8K6 OA 4 .  ? 190.442 123.880 160.946 1.00 9.47  ? 101 8K6 6 C4  1 
HETATM 11931 C  C5  . 8K6 OA 4 .  ? 191.411 123.485 162.015 1.00 9.47  ? 101 8K6 6 C5  1 
HETATM 11932 C  C6  . 8K6 OA 4 .  ? 190.863 123.607 163.403 1.00 9.47  ? 101 8K6 6 C6  1 
HETATM 11933 C  C7  . 8K6 OA 4 .  ? 191.908 123.747 164.473 1.00 9.47  ? 101 8K6 6 C7  1 
HETATM 11934 C  C8  . 8K6 OA 4 .  ? 193.193 123.037 164.176 1.00 9.47  ? 101 8K6 6 C8  1 
HETATM 11935 C  C9  . 8K6 OA 4 .  ? 193.957 122.626 165.398 1.00 9.47  ? 101 8K6 6 C9  1 
HETATM 11936 C  C10 . 8K6 OA 4 .  ? 194.761 121.369 165.217 1.00 9.47  ? 101 8K6 6 C10 1 
HETATM 11937 C  C11 . 8K6 OA 4 .  ? 195.002 120.604 166.491 1.00 9.47  ? 101 8K6 6 C11 1 
HETATM 11938 C  C12 . 8K6 OA 4 .  ? 194.972 119.106 166.337 1.00 9.47  ? 101 8K6 6 C12 1 
HETATM 11939 C  C13 . 8K6 OA 4 .  ? 194.595 118.365 167.595 1.00 9.47  ? 101 8K6 6 C13 1 
HETATM 11940 C  C14 . 8K6 OA 4 .  ? 195.558 118.542 168.740 1.00 9.47  ? 101 8K6 6 C14 1 
HETATM 11941 C  C15 . 8K6 OA 4 .  ? 194.972 119.224 169.952 1.00 9.47  ? 101 8K6 6 C15 1 
HETATM 11942 C  C16 . 8K6 OA 4 .  ? 194.295 118.296 170.923 1.00 9.47  ? 101 8K6 6 C16 1 
HETATM 11943 C  C17 . 8K6 OA 4 .  ? 194.196 118.834 172.326 1.00 9.47  ? 101 8K6 6 C17 1 
HETATM 11944 C  C18 . 8K6 OA 4 .  ? 193.347 120.072 172.474 1.00 9.47  ? 101 8K6 6 C18 1 
HETATM 11945 MG MG  . BCL PA 3 .  ? 180.782 122.357 159.261 1.00 10.80 ? 102 BCL 6 MG  1 
HETATM 11946 C  CHA . BCL PA 3 .  ? 181.761 124.380 156.656 1.00 10.80 ? 102 BCL 6 CHA 1 
HETATM 11947 C  CHB . BCL PA 3 .  ? 178.922 120.544 157.206 1.00 10.80 ? 102 BCL 6 CHB 1 
HETATM 11948 C  CHC . BCL PA 3 .  ? 179.661 120.664 161.973 1.00 10.80 ? 102 BCL 6 CHC 1 
HETATM 11949 C  CHD . BCL PA 3 .  ? 182.213 124.645 161.521 1.00 10.80 ? 102 BCL 6 CHD 1 
HETATM 11950 N  NA  . BCL PA 3 .  ? 180.437 122.387 157.279 1.00 10.80 ? 102 BCL 6 NA  1 
HETATM 11951 C  C1A . BCL PA 3 .  ? 180.973 123.145 156.375 1.00 10.80 ? 102 BCL 6 C1A 1 
HETATM 11952 C  C2A . BCL PA 3 .  ? 180.453 122.845 154.993 1.00 10.80 ? 102 BCL 6 C2A 1 
HETATM 11953 C  C3A . BCL PA 3 .  ? 179.294 121.933 155.265 1.00 10.80 ? 102 BCL 6 C3A 1 
HETATM 11954 C  C4A . BCL PA 3 .  ? 179.539 121.596 156.687 1.00 10.80 ? 102 BCL 6 C4A 1 
HETATM 11955 C  CMA . BCL PA 3 .  ? 177.972 122.635 155.036 1.00 10.80 ? 102 BCL 6 CMA 1 
HETATM 11956 C  CAA . BCL PA 3 .  ? 181.396 122.136 154.047 1.00 10.80 ? 102 BCL 6 CAA 1 
HETATM 11957 C  CBA . BCL PA 3 .  ? 181.470 122.842 152.700 1.00 10.80 ? 102 BCL 6 CBA 1 
HETATM 11958 C  CGA . BCL PA 3 .  ? 180.607 122.254 151.608 1.00 10.80 ? 102 BCL 6 CGA 1 
HETATM 11959 O  O1A . BCL PA 3 .  ? 180.797 122.568 150.459 1.00 10.80 ? 102 BCL 6 O1A 1 
HETATM 11960 O  O2A . BCL PA 3 .  ? 179.523 121.337 151.876 1.00 10.80 ? 102 BCL 6 O2A 1 
HETATM 11961 N  NB  . BCL PA 3 .  ? 179.453 120.835 159.573 1.00 10.80 ? 102 BCL 6 NB  1 
HETATM 11962 C  C1B . BCL PA 3 .  ? 178.798 120.177 158.618 1.00 10.80 ? 102 BCL 6 C1B 1 
HETATM 11963 C  C2B . BCL PA 3 .  ? 177.911 119.094 159.062 1.00 10.80 ? 102 BCL 6 C2B 1 
HETATM 11964 C  C3B . BCL PA 3 .  ? 178.119 119.103 160.524 1.00 10.80 ? 102 BCL 6 C3B 1 
HETATM 11965 C  C4B . BCL PA 3 .  ? 179.099 120.211 160.703 1.00 10.80 ? 102 BCL 6 C4B 1 
HETATM 11966 C  CMB . BCL PA 3 .  ? 177.076 118.269 158.139 1.00 10.80 ? 102 BCL 6 CMB 1 
HETATM 11967 C  CAB . BCL PA 3 .  ? 177.504 118.244 161.597 1.00 10.80 ? 102 BCL 6 CAB 1 
HETATM 11968 O  OBB . BCL PA 3 .  ? 177.868 118.319 162.740 1.00 10.80 ? 102 BCL 6 OBB 1 
HETATM 11969 C  CBB . BCL PA 3 .  ? 176.426 117.260 161.302 1.00 10.80 ? 102 BCL 6 CBB 1 
HETATM 11970 N  NC  . BCL PA 3 .  ? 180.974 122.524 161.262 1.00 10.80 ? 102 BCL 6 NC  1 
HETATM 11971 C  C1C . BCL PA 3 .  ? 180.400 121.742 162.178 1.00 10.80 ? 102 BCL 6 C1C 1 
HETATM 11972 C  C2C . BCL PA 3 .  ? 180.693 122.159 163.579 1.00 10.80 ? 102 BCL 6 C2C 1 
HETATM 11973 C  C3C . BCL PA 3 .  ? 181.724 123.213 163.408 1.00 10.80 ? 102 BCL 6 C3C 1 
HETATM 11974 C  C4C . BCL PA 3 .  ? 181.623 123.403 161.946 1.00 10.80 ? 102 BCL 6 C4C 1 
HETATM 11975 C  CMC . BCL PA 3 .  ? 179.494 122.763 164.261 1.00 10.80 ? 102 BCL 6 CMC 1 
HETATM 11976 C  CAC . BCL PA 3 .  ? 183.130 122.800 163.803 1.00 10.80 ? 102 BCL 6 CAC 1 
HETATM 11977 C  CBC . BCL PA 3 .  ? 183.452 123.234 165.215 1.00 10.80 ? 102 BCL 6 CBC 1 
HETATM 11978 N  ND  . BCL PA 3 .  ? 181.740 124.138 159.234 1.00 10.80 ? 102 BCL 6 ND  1 
HETATM 11979 C  C1D . BCL PA 3 .  ? 182.301 124.935 160.126 1.00 10.80 ? 102 BCL 6 C1D 1 
HETATM 11980 C  C2D . BCL PA 3 .  ? 182.943 126.109 159.569 1.00 10.80 ? 102 BCL 6 C2D 1 
HETATM 11981 C  C3D . BCL PA 3 .  ? 182.727 125.860 158.141 1.00 10.80 ? 102 BCL 6 C3D 1 
HETATM 11982 C  C4D . BCL PA 3 .  ? 182.058 124.713 158.036 1.00 10.80 ? 102 BCL 6 C4D 1 
HETATM 11983 C  CMD . BCL PA 3 .  ? 183.633 127.226 160.241 1.00 10.80 ? 102 BCL 6 CMD 1 
HETATM 11984 C  CAD . BCL PA 3 .  ? 182.936 126.414 156.801 1.00 10.80 ? 102 BCL 6 CAD 1 
HETATM 11985 O  OBD . BCL PA 3 .  ? 183.568 127.476 156.531 1.00 10.80 ? 102 BCL 6 OBD 1 
HETATM 11986 C  CBD . BCL PA 3 .  ? 182.422 125.439 155.782 1.00 10.80 ? 102 BCL 6 CBD 1 
HETATM 11987 C  CGD . BCL PA 3 .  ? 181.727 126.134 154.643 1.00 10.80 ? 102 BCL 6 CGD 1 
HETATM 11988 O  O1D . BCL PA 3 .  ? 180.631 126.622 154.708 1.00 10.80 ? 102 BCL 6 O1D 1 
HETATM 11989 O  O2D . BCL PA 3 .  ? 182.480 126.214 153.411 1.00 10.80 ? 102 BCL 6 O2D 1 
HETATM 11990 C  CED . BCL PA 3 .  ? 181.894 126.643 152.201 1.00 10.80 ? 102 BCL 6 CED 1 
HETATM 11991 C  C1  . BCL PA 3 .  ? 179.400 120.062 151.250 1.00 10.80 ? 102 BCL 6 C1  1 
HETATM 11992 C  C2  . BCL PA 3 .  ? 179.037 119.093 152.339 1.00 10.80 ? 102 BCL 6 C2  1 
HETATM 11993 C  C3  . BCL PA 3 .  ? 179.893 118.146 152.720 1.00 10.80 ? 102 BCL 6 C3  1 
HETATM 11994 C  C4  . BCL PA 3 .  ? 181.231 118.001 152.068 1.00 10.80 ? 102 BCL 6 C4  1 
HETATM 11995 C  C5  . BCL PA 3 .  ? 179.514 117.209 153.831 1.00 10.80 ? 102 BCL 6 C5  1 
HETATM 11996 C  C6  . BCL PA 3 .  ? 180.748 116.973 154.698 1.00 10.80 ? 102 BCL 6 C6  1 
HETATM 11997 C  C7  . BCL PA 3 .  ? 180.812 117.890 155.910 1.00 10.80 ? 102 BCL 6 C7  1 
HETATM 11998 C  C8  . BCL PA 3 .  ? 181.581 117.274 157.066 1.00 10.80 ? 102 BCL 6 C8  1 
HETATM 11999 C  C9  . BCL PA 3 .  ? 182.552 116.211 156.594 1.00 10.80 ? 102 BCL 6 C9  1 
HETATM 12000 C  C10 . BCL PA 3 .  ? 180.625 116.653 158.065 1.00 10.80 ? 102 BCL 6 C10 1 
HETATM 12001 C  C11 . BCL PA 3 .  ? 181.248 116.628 159.448 1.00 10.80 ? 102 BCL 6 C11 1 
HETATM 12002 C  C12 . BCL PA 3 .  ? 180.568 115.588 160.314 1.00 10.80 ? 102 BCL 6 C12 1 
HETATM 12003 C  C13 . BCL PA 3 .  ? 181.012 115.682 161.765 1.00 10.80 ? 102 BCL 6 C13 1 
HETATM 12004 C  C14 . BCL PA 3 .  ? 182.451 115.203 161.926 1.00 10.80 ? 102 BCL 6 C14 1 
HETATM 12005 C  C15 . BCL PA 3 .  ? 180.039 114.879 162.626 1.00 10.80 ? 102 BCL 6 C15 1 
HETATM 12006 C  C16 . BCL PA 3 .  ? 180.647 114.418 163.942 1.00 10.80 ? 102 BCL 6 C16 1 
HETATM 12007 C  C17 . BCL PA 3 .  ? 180.017 113.106 164.376 1.00 10.80 ? 102 BCL 6 C17 1 
HETATM 12008 C  C18 . BCL PA 3 .  ? 180.879 112.377 165.395 1.00 10.80 ? 102 BCL 6 C18 1 
HETATM 12009 C  C19 . BCL PA 3 .  ? 181.885 111.468 164.709 1.00 10.80 ? 102 BCL 6 C19 1 
HETATM 12010 C  C20 . BCL PA 3 .  ? 180.029 111.584 166.377 1.00 10.80 ? 102 BCL 6 C20 1 
HETATM 12011 C  C1M . CRT QA 6 .  ? 183.524 123.716 127.901 1.00 15.88 ? 101 CRT 7 C1M 1 
HETATM 12012 O  O1  . CRT QA 6 .  ? 184.410 122.924 128.673 1.00 15.88 ? 101 CRT 7 O1  1 
HETATM 12013 C  C1  . CRT QA 6 .  ? 185.654 122.509 128.079 1.00 15.88 ? 101 CRT 7 C1  1 
HETATM 12014 C  C2  . CRT QA 6 .  ? 185.331 121.699 126.832 1.00 15.88 ? 101 CRT 7 C2  1 
HETATM 12015 C  C3  . CRT QA 6 .  ? 186.445 123.764 127.739 1.00 15.88 ? 101 CRT 7 C3  1 
HETATM 12016 C  C4  . CRT QA 6 .  ? 186.424 121.645 129.087 1.00 15.88 ? 101 CRT 7 C4  1 
HETATM 12017 C  C5  . CRT QA 6 .  ? 186.828 122.317 130.363 1.00 15.88 ? 101 CRT 7 C5  1 
HETATM 12018 C  C6  . CRT QA 6 .  ? 186.263 122.117 131.550 1.00 15.88 ? 101 CRT 7 C6  1 
HETATM 12019 C  C7  . CRT QA 6 .  ? 186.713 122.603 132.791 1.00 15.88 ? 101 CRT 7 C7  1 
HETATM 12020 C  C8  . CRT QA 6 .  ? 188.038 123.260 132.856 1.00 15.88 ? 101 CRT 7 C8  1 
HETATM 12021 C  C9  . CRT QA 6 .  ? 185.953 122.507 133.969 1.00 15.88 ? 101 CRT 7 C9  1 
HETATM 12022 C  C10 . CRT QA 6 .  ? 186.278 122.875 135.262 1.00 15.88 ? 101 CRT 7 C10 1 
HETATM 12023 C  C11 . CRT QA 6 .  ? 185.418 122.769 136.338 1.00 15.88 ? 101 CRT 7 C11 1 
HETATM 12024 C  C12 . CRT QA 6 .  ? 185.646 123.000 137.706 1.00 15.88 ? 101 CRT 7 C12 1 
HETATM 12025 C  C13 . CRT QA 6 .  ? 186.988 123.447 138.145 1.00 15.88 ? 101 CRT 7 C13 1 
HETATM 12026 C  C14 . CRT QA 6 .  ? 184.641 122.817 138.668 1.00 15.88 ? 101 CRT 7 C14 1 
HETATM 12027 C  C15 . CRT QA 6 .  ? 184.693 122.888 140.047 1.00 15.88 ? 101 CRT 7 C15 1 
HETATM 12028 C  C16 . CRT QA 6 .  ? 183.584 122.636 140.830 1.00 15.88 ? 101 CRT 7 C16 1 
HETATM 12029 C  C17 . CRT QA 6 .  ? 183.433 122.608 142.225 1.00 15.88 ? 101 CRT 7 C17 1 
HETATM 12030 C  C18 . CRT QA 6 .  ? 184.609 122.877 143.085 1.00 15.88 ? 101 CRT 7 C18 1 
HETATM 12031 C  C19 . CRT QA 6 .  ? 182.194 122.334 142.826 1.00 15.88 ? 101 CRT 7 C19 1 
HETATM 12032 C  C20 . CRT QA 6 .  ? 181.843 122.268 144.158 1.00 15.88 ? 101 CRT 7 C20 1 
HETATM 12033 C  C21 . CRT QA 6 .  ? 180.568 122.088 144.676 1.00 15.88 ? 101 CRT 7 C21 1 
HETATM 12034 C  C22 . CRT QA 6 .  ? 180.065 122.022 145.960 1.00 15.88 ? 101 CRT 7 C22 1 
HETATM 12035 C  C23 . CRT QA 6 .  ? 178.717 121.977 146.359 1.00 15.88 ? 101 CRT 7 C23 1 
HETATM 12036 C  C24 . CRT QA 6 .  ? 177.677 121.930 145.306 1.00 15.88 ? 101 CRT 7 C24 1 
HETATM 12037 C  C25 . CRT QA 6 .  ? 178.302 121.982 147.699 1.00 15.88 ? 101 CRT 7 C25 1 
HETATM 12038 C  C26 . CRT QA 6 .  ? 177.033 122.186 148.210 1.00 15.88 ? 101 CRT 7 C26 1 
HETATM 12039 C  C27 . CRT QA 6 .  ? 176.692 122.253 149.547 1.00 15.88 ? 101 CRT 7 C27 1 
HETATM 12040 C  C28 . CRT QA 6 .  ? 175.499 122.704 150.136 1.00 15.88 ? 101 CRT 7 C28 1 
HETATM 12041 C  C29 . CRT QA 6 .  ? 174.375 123.094 149.254 1.00 15.88 ? 101 CRT 7 C29 1 
HETATM 12042 C  C30 . CRT QA 6 .  ? 175.330 122.816 151.524 1.00 15.88 ? 101 CRT 7 C30 1 
HETATM 12043 C  C31 . CRT QA 6 .  ? 174.324 123.443 152.229 1.00 15.88 ? 101 CRT 7 C31 1 
HETATM 12044 C  C32 . CRT QA 6 .  ? 174.260 123.552 153.605 1.00 15.88 ? 101 CRT 7 C32 1 
HETATM 12045 C  C33 . CRT QA 6 .  ? 173.351 124.273 154.395 1.00 15.88 ? 101 CRT 7 C33 1 
HETATM 12046 C  C34 . CRT QA 6 .  ? 172.275 125.031 153.717 1.00 15.88 ? 101 CRT 7 C34 1 
HETATM 12047 C  C35 . CRT QA 6 .  ? 173.412 124.307 155.797 1.00 15.88 ? 101 CRT 7 C35 1 
HETATM 12048 C  C36 . CRT QA 6 .  ? 172.695 125.113 156.573 1.00 15.88 ? 101 CRT 7 C36 1 
HETATM 12049 C  C37 . CRT QA 6 .  ? 172.726 125.150 158.068 1.00 15.88 ? 101 CRT 7 C37 1 
HETATM 12050 C  C38 . CRT QA 6 .  ? 173.530 126.301 158.687 1.00 15.88 ? 101 CRT 7 C38 1 
HETATM 12051 C  C39 . CRT QA 6 .  ? 173.271 126.387 160.184 1.00 15.88 ? 101 CRT 7 C39 1 
HETATM 12052 C  C40 . CRT QA 6 .  ? 175.010 126.118 158.394 1.00 15.88 ? 101 CRT 7 C40 1 
HETATM 12053 O  O2  . CRT QA 6 .  ? 173.115 127.519 158.046 1.00 15.88 ? 101 CRT 7 O2  1 
HETATM 12054 C  C2M . CRT QA 6 .  ? 173.891 128.683 158.248 1.00 15.88 ? 101 CRT 7 C2M 1 
HETATM 12055 MG MG  . BCL RA 3 .  ? 172.735 119.176 159.432 1.00 11.12 ? 102 BCL 7 MG  1 
HETATM 12056 C  CHA . BCL RA 3 .  ? 170.923 118.054 156.792 1.00 11.12 ? 102 BCL 7 CHA 1 
HETATM 12057 C  CHB . BCL RA 3 .  ? 174.565 121.104 157.411 1.00 11.12 ? 102 BCL 7 CHB 1 
HETATM 12058 C  CHC . BCL RA 3 .  ? 174.153 120.515 162.159 1.00 11.12 ? 102 BCL 7 CHC 1 
HETATM 12059 C  CHD . BCL RA 3 .  ? 170.599 117.430 161.617 1.00 11.12 ? 102 BCL 7 CHD 1 
HETATM 12060 N  NA  . BCL RA 3 .  ? 172.846 119.449 157.457 1.00 11.12 ? 102 BCL 7 NA  1 
HETATM 12061 C  C1A . BCL RA 3 .  ? 172.081 118.960 156.551 1.00 11.12 ? 102 BCL 7 C1A 1 
HETATM 12062 C  C2A . BCL RA 3 .  ? 172.471 119.409 155.175 1.00 11.12 ? 102 BCL 7 C2A 1 
HETATM 12063 C  C3A . BCL RA 3 .  ? 173.799 120.063 155.382 1.00 11.12 ? 102 BCL 7 C3A 1 
HETATM 12064 C  C4A . BCL RA 3 .  ? 173.767 120.210 156.854 1.00 11.12 ? 102 BCL 7 C4A 1 
HETATM 12065 C  CMA . BCL RA 3 .  ? 174.948 119.197 154.914 1.00 11.12 ? 102 BCL 7 CMA 1 
HETATM 12066 C  CAA . BCL RA 3 .  ? 171.506 120.416 154.593 1.00 11.12 ? 102 BCL 7 CAA 1 
HETATM 12067 C  CBA . BCL RA 3 .  ? 171.221 119.996 153.167 1.00 11.12 ? 102 BCL 7 CBA 1 
HETATM 12068 C  CGA . BCL RA 3 .  ? 170.876 121.171 152.309 1.00 11.12 ? 102 BCL 7 CGA 1 
HETATM 12069 O  O1A . BCL RA 3 .  ? 170.453 122.197 152.793 1.00 11.12 ? 102 BCL 7 O1A 1 
HETATM 12070 O  O2A . BCL RA 3 .  ? 171.053 121.071 150.878 1.00 11.12 ? 102 BCL 7 O2A 1 
HETATM 12071 N  NB  . BCL RA 3 .  ? 174.143 120.619 159.764 1.00 11.12 ? 102 BCL 7 NB  1 
HETATM 12072 C  C1B . BCL RA 3 .  ? 174.812 121.303 158.835 1.00 11.12 ? 102 BCL 7 C1B 1 
HETATM 12073 C  C2B . BCL RA 3 .  ? 175.783 122.292 159.319 1.00 11.12 ? 102 BCL 7 C2B 1 
HETATM 12074 C  C3B . BCL RA 3 .  ? 175.671 122.127 160.771 1.00 11.12 ? 102 BCL 7 C3B 1 
HETATM 12075 C  C4B . BCL RA 3 .  ? 174.646 121.063 160.908 1.00 11.12 ? 102 BCL 7 C4B 1 
HETATM 12076 C  CMB . BCL RA 3 .  ? 176.632 123.161 158.459 1.00 11.12 ? 102 BCL 7 CMB 1 
HETATM 12077 C  CAB . BCL RA 3 .  ? 176.392 122.829 161.882 1.00 11.12 ? 102 BCL 7 CAB 1 
HETATM 12078 O  OBB . BCL RA 3 .  ? 176.100 122.594 163.024 1.00 11.12 ? 102 BCL 7 OBB 1 
HETATM 12079 C  CBB . BCL RA 3 .  ? 177.457 123.845 161.612 1.00 11.12 ? 102 BCL 7 CBB 1 
HETATM 12080 N  NC  . BCL RA 3 .  ? 172.575 118.924 161.419 1.00 11.12 ? 102 BCL 7 NC  1 
HETATM 12081 C  C1C . BCL RA 3 .  ? 173.356 119.487 162.335 1.00 11.12 ? 102 BCL 7 C1C 1 
HETATM 12082 C  C2C . BCL RA 3 .  ? 173.200 118.930 163.708 1.00 11.12 ? 102 BCL 7 C2C 1 
HETATM 12083 C  C3C . BCL RA 3 .  ? 171.960 118.122 163.543 1.00 11.12 ? 102 BCL 7 C3C 1 
HETATM 12084 C  C4C . BCL RA 3 .  ? 171.742 118.201 162.082 1.00 11.12 ? 102 BCL 7 C4C 1 
HETATM 12085 C  CMC . BCL RA 3 .  ? 174.371 118.073 164.132 1.00 11.12 ? 102 BCL 7 CMC 1 
HETATM 12086 C  CAC . BCL RA 3 .  ? 170.746 118.710 164.225 1.00 11.12 ? 102 BCL 7 CAC 1 
HETATM 12087 C  CBC . BCL RA 3 .  ? 170.568 118.162 165.621 1.00 11.12 ? 102 BCL 7 CBC 1 
HETATM 12088 N  ND  . BCL RA 3 .  ? 171.078 118.005 159.366 1.00 11.12 ? 102 BCL 7 ND  1 
HETATM 12089 C  C1D . BCL RA 3 .  ? 170.317 117.317 160.211 1.00 11.12 ? 102 BCL 7 C1D 1 
HETATM 12090 C  C2D . BCL RA 3 .  ? 169.239 116.547 159.566 1.00 11.12 ? 102 BCL 7 C2D 1 
HETATM 12091 C  C3D . BCL RA 3 .  ? 169.523 116.869 158.168 1.00 11.12 ? 102 BCL 7 C3D 1 
HETATM 12092 C  C4D . BCL RA 3 .  ? 170.580 117.674 158.145 1.00 11.12 ? 102 BCL 7 C4D 1 
HETATM 12093 C  CMD . BCL RA 3 .  ? 168.142 115.668 160.038 1.00 11.12 ? 102 BCL 7 CMD 1 
HETATM 12094 C  CAD . BCL RA 3 .  ? 169.074 116.644 156.785 1.00 11.12 ? 102 BCL 7 CAD 1 
HETATM 12095 O  OBD . BCL RA 3 .  ? 168.095 115.916 156.434 1.00 11.12 ? 102 BCL 7 OBD 1 
HETATM 12096 C  CBD . BCL RA 3 .  ? 169.969 117.379 155.860 1.00 11.12 ? 102 BCL 7 CBD 1 
HETATM 12097 C  CGD . BCL RA 3 .  ? 170.659 116.411 154.975 1.00 11.12 ? 102 BCL 7 CGD 1 
HETATM 12098 O  O1D . BCL RA 3 .  ? 171.463 115.631 155.422 1.00 11.12 ? 102 BCL 7 O1D 1 
HETATM 12099 O  O2D . BCL RA 3 .  ? 170.434 116.346 153.560 1.00 11.12 ? 102 BCL 7 O2D 1 
HETATM 12100 C  CED . BCL RA 3 .  ? 171.104 115.317 152.841 1.00 11.12 ? 102 BCL 7 CED 1 
HETATM 12101 C  C1  . BCL RA 3 .  ? 169.955 121.280 150.004 1.00 11.12 ? 102 BCL 7 C1  1 
HETATM 12102 C  C2  . BCL RA 3 .  ? 170.440 121.632 148.621 1.00 11.12 ? 102 BCL 7 C2  1 
HETATM 12103 C  C3  . BCL RA 3 .  ? 169.989 120.974 147.546 1.00 11.12 ? 102 BCL 7 C3  1 
HETATM 12104 C  C4  . BCL RA 3 .  ? 169.002 119.868 147.681 1.00 11.12 ? 102 BCL 7 C4  1 
HETATM 12105 C  C5  . BCL RA 3 .  ? 170.466 121.324 146.168 1.00 11.12 ? 102 BCL 7 C5  1 
HETATM 12106 C  C6  . BCL RA 3 .  ? 169.982 120.260 145.189 1.00 11.12 ? 102 BCL 7 C6  1 
HETATM 12107 C  C7  . BCL RA 3 .  ? 171.167 119.459 144.673 1.00 11.12 ? 102 BCL 7 C7  1 
HETATM 12108 C  C8  . BCL RA 3 .  ? 170.705 118.156 144.047 1.00 11.12 ? 102 BCL 7 C8  1 
HETATM 12109 C  C9  . BCL RA 3 .  ? 170.836 117.015 145.047 1.00 11.12 ? 102 BCL 7 C9  1 
HETATM 12110 C  C10 . BCL RA 3 .  ? 171.512 117.893 142.781 1.00 11.12 ? 102 BCL 7 C10 1 
HETATM 12111 C  C11 . BCL RA 3 .  ? 170.745 118.332 141.541 1.00 11.12 ? 102 BCL 7 C11 1 
HETATM 12112 C  C12 . BCL RA 3 .  ? 171.436 119.506 140.873 1.00 11.12 ? 102 BCL 7 C12 1 
HETATM 12113 C  C13 . BCL RA 3 .  ? 170.510 120.205 139.900 1.00 11.12 ? 102 BCL 7 C13 1 
HETATM 12114 C  C14 . BCL RA 3 .  ? 170.405 119.394 138.632 1.00 11.12 ? 102 BCL 7 C14 1 
HETATM 12115 C  C15 . BCL RA 3 .  ? 171.047 121.589 139.579 1.00 11.12 ? 102 BCL 7 C15 1 
HETATM 12116 CA CA  . CA  SA 5 .  ? 176.989 120.155 171.963 1.00 7.44  ? 103 CA  7 CA  1 
HETATM 12117 MG MG  . BCL TA 3 .  ? 163.605 117.276 159.279 1.00 11.20 ? 101 BCL 8 MG  1 
HETATM 12118 C  CHA . BCL TA 3 .  ? 165.356 118.669 156.661 1.00 11.20 ? 101 BCL 8 CHA 1 
HETATM 12119 C  CHB . BCL TA 3 .  ? 161.116 116.463 157.253 1.00 11.20 ? 101 BCL 8 CHB 1 
HETATM 12120 C  CHC . BCL TA 3 .  ? 161.944 116.119 161.986 1.00 11.20 ? 101 BCL 8 CHC 1 
HETATM 12121 C  CHD . BCL TA 3 .  ? 165.820 118.817 161.528 1.00 11.20 ? 101 BCL 8 CHD 1 
HETATM 12122 N  NA  . BCL TA 3 .  ? 163.313 117.421 157.294 1.00 11.20 ? 101 BCL 8 NA  1 
HETATM 12123 C  C1A . BCL TA 3 .  ? 164.122 117.870 156.381 1.00 11.20 ? 101 BCL 8 C1A 1 
HETATM 12124 C  C2A . BCL TA 3 .  ? 163.499 117.836 154.999 1.00 11.20 ? 101 BCL 8 C2A 1 
HETATM 12125 C  C3A . BCL TA 3 .  ? 162.075 117.451 155.285 1.00 11.20 ? 101 BCL 8 C3A 1 
HETATM 12126 C  C4A . BCL TA 3 .  ? 162.153 117.091 156.716 1.00 11.20 ? 101 BCL 8 C4A 1 
HETATM 12127 C  CMA . BCL TA 3 .  ? 161.118 118.601 155.050 1.00 11.20 ? 101 BCL 8 CMA 1 
HETATM 12128 C  CAA . BCL TA 3 .  ? 164.063 116.883 153.953 1.00 11.20 ? 101 BCL 8 CAA 1 
HETATM 12129 C  CBA . BCL TA 3 .  ? 164.031 117.592 152.600 1.00 11.20 ? 101 BCL 8 CBA 1 
HETATM 12130 C  CGA . BCL TA 3 .  ? 163.186 116.942 151.533 1.00 11.20 ? 101 BCL 8 CGA 1 
HETATM 12131 O  O1A . BCL TA 3 .  ? 163.702 116.577 150.507 1.00 11.20 ? 101 BCL 8 O1A 1 
HETATM 12132 O  O2A . BCL TA 3 .  ? 161.751 116.768 151.669 1.00 11.20 ? 101 BCL 8 O2A 1 
HETATM 12133 N  NB  . BCL TA 3 .  ? 161.768 116.434 159.599 1.00 11.20 ? 101 BCL 8 NB  1 
HETATM 12134 C  C1B . BCL TA 3 .  ? 160.876 116.134 158.657 1.00 11.20 ? 101 BCL 8 C1B 1 
HETATM 12135 C  C2B . BCL TA 3 .  ? 159.627 115.493 159.105 1.00 11.20 ? 101 BCL 8 C2B 1 
HETATM 12136 C  C3B . BCL TA 3 .  ? 159.854 115.372 160.561 1.00 11.20 ? 101 BCL 8 C3B 1 
HETATM 12137 C  C4B . BCL TA 3 .  ? 161.211 115.972 160.729 1.00 11.20 ? 101 BCL 8 C4B 1 
HETATM 12138 C  CMB . BCL TA 3 .  ? 158.492 115.104 158.205 1.00 11.20 ? 101 BCL 8 CMB 1 
HETATM 12139 C  CAB . BCL TA 3 .  ? 158.955 114.808 161.635 1.00 11.20 ? 101 BCL 8 CAB 1 
HETATM 12140 O  OBB . BCL TA 3 .  ? 159.359 114.656 162.759 1.00 11.20 ? 101 BCL 8 OBB 1 
HETATM 12141 C  CBB . BCL TA 3 .  ? 157.539 114.411 161.376 1.00 11.20 ? 101 BCL 8 CBB 1 
HETATM 12142 N  NC  . BCL TA 3 .  ? 163.858 117.346 161.279 1.00 11.20 ? 101 BCL 8 NC  1 
HETATM 12143 C  C1C . BCL TA 3 .  ? 163.029 116.848 162.198 1.00 11.20 ? 101 BCL 8 C1C 1 
HETATM 12144 C  C2C . BCL TA 3 .  ? 163.469 117.132 163.600 1.00 11.20 ? 101 BCL 8 C2C 1 
HETATM 12145 C  C3C . BCL TA 3 .  ? 164.846 117.662 163.418 1.00 11.20 ? 101 BCL 8 C3C 1 
HETATM 12146 C  C4C . BCL TA 3 .  ? 164.807 117.891 161.957 1.00 11.20 ? 101 BCL 8 C4C 1 
HETATM 12147 C  CMC . BCL TA 3 .  ? 162.648 118.190 164.289 1.00 11.20 ? 101 BCL 8 CMC 1 
HETATM 12148 C  CAC . BCL TA 3 .  ? 165.964 116.709 163.799 1.00 11.20 ? 101 BCL 8 CAC 1 
HETATM 12149 C  CBC . BCL TA 3 .  ? 166.411 116.945 165.224 1.00 11.20 ? 101 BCL 8 CBC 1 
HETATM 12150 N  ND  . BCL TA 3 .  ? 165.213 118.507 159.242 1.00 11.20 ? 101 BCL 8 ND  1 
HETATM 12151 C  C1D . BCL TA 3 .  ? 166.038 119.024 160.133 1.00 11.20 ? 101 BCL 8 C1D 1 
HETATM 12152 C  C2D . BCL TA 3 .  ? 167.111 119.824 159.576 1.00 11.20 ? 101 BCL 8 C2D 1 
HETATM 12153 C  C3D . BCL TA 3 .  ? 166.828 119.661 158.146 1.00 11.20 ? 101 BCL 8 C3D 1 
HETATM 12154 C  C4D . BCL TA 3 .  ? 165.743 118.891 158.043 1.00 11.20 ? 101 BCL 8 C4D 1 
HETATM 12155 C  CMD . BCL TA 3 .  ? 168.182 120.580 160.255 1.00 11.20 ? 101 BCL 8 CMD 1 
HETATM 12156 C  CAD . BCL TA 3 .  ? 167.258 120.061 156.803 1.00 11.20 ? 101 BCL 8 CAD 1 
HETATM 12157 O  OBD . BCL TA 3 .  ? 168.275 120.768 156.531 1.00 11.20 ? 101 BCL 8 OBD 1 
HETATM 12158 C  CBD . BCL TA 3 .  ? 166.396 119.363 155.789 1.00 11.20 ? 101 BCL 8 CBD 1 
HETATM 12159 C  CGD . BCL TA 3 .  ? 166.019 120.261 154.645 1.00 11.20 ? 101 BCL 8 CGD 1 
HETATM 12160 O  O1D . BCL TA 3 .  ? 165.420 121.293 154.772 1.00 11.20 ? 101 BCL 8 O1D 1 
HETATM 12161 O  O2D . BCL TA 3 .  ? 166.438 119.841 153.330 1.00 11.20 ? 101 BCL 8 O2D 1 
HETATM 12162 C  CED . BCL TA 3 .  ? 166.708 120.766 152.299 1.00 11.20 ? 101 BCL 8 CED 1 
HETATM 12163 C  C1  . BCL TA 3 .  ? 161.078 115.571 151.273 1.00 11.20 ? 101 BCL 8 C1  1 
HETATM 12164 C  C2  . BCL TA 3 .  ? 160.596 114.919 152.534 1.00 11.20 ? 101 BCL 8 C2  1 
HETATM 12165 C  C3  . BCL TA 3 .  ? 161.084 113.749 152.941 1.00 11.20 ? 101 BCL 8 C3  1 
HETATM 12166 C  C4  . BCL TA 3 .  ? 162.121 113.005 152.163 1.00 11.20 ? 101 BCL 8 C4  1 
HETATM 12167 C  C5  . BCL TA 3 .  ? 160.588 113.161 154.227 1.00 11.20 ? 101 BCL 8 C5  1 
HETATM 12168 C  C6  . BCL TA 3 .  ? 161.749 113.208 155.215 1.00 11.20 ? 101 BCL 8 C6  1 
HETATM 12169 C  C7  . BCL TA 3 .  ? 161.269 112.888 156.612 1.00 11.20 ? 101 BCL 8 C7  1 
HETATM 12170 C  C8  . BCL TA 3 .  ? 162.277 111.992 157.285 1.00 11.20 ? 101 BCL 8 C8  1 
HETATM 12171 C  C9  . BCL TA 3 .  ? 162.164 110.580 156.741 1.00 11.20 ? 101 BCL 8 C9  1 
HETATM 12172 C  C10 . BCL TA 3 .  ? 162.072 112.017 158.791 1.00 11.20 ? 101 BCL 8 C10 1 
HETATM 12173 C  C11 . BCL TA 3 .  ? 160.650 111.795 159.250 1.00 11.20 ? 101 BCL 8 C11 1 
HETATM 12174 C  C12 . BCL TA 3 .  ? 160.585 110.693 160.289 1.00 11.20 ? 101 BCL 8 C12 1 
HETATM 12175 C  C13 . BCL TA 3 .  ? 161.061 111.090 161.673 1.00 11.20 ? 101 BCL 8 C13 1 
HETATM 12176 C  C14 . BCL TA 3 .  ? 162.268 110.242 162.057 1.00 11.20 ? 101 BCL 8 C14 1 
HETATM 12177 C  C15 . BCL TA 3 .  ? 159.891 110.928 162.640 1.00 11.20 ? 101 BCL 8 C15 1 
HETATM 12178 C  C16 . BCL TA 3 .  ? 160.244 110.164 163.908 1.00 11.20 ? 101 BCL 8 C16 1 
HETATM 12179 C  C17 . BCL TA 3 .  ? 159.298 108.994 164.133 1.00 11.20 ? 101 BCL 8 C17 1 
HETATM 12180 C  C18 . BCL TA 3 .  ? 159.927 107.959 165.055 1.00 11.20 ? 101 BCL 8 C18 1 
HETATM 12181 C  C19 . BCL TA 3 .  ? 160.429 106.757 164.274 1.00 11.20 ? 101 BCL 8 C19 1 
HETATM 12182 C  C20 . BCL TA 3 .  ? 158.953 107.512 166.133 1.00 11.20 ? 101 BCL 8 C20 1 
HETATM 12183 C  C1  . 8K6 UA 4 .  ? 174.449 109.969 172.587 1.00 9.68  ? 102 8K6 8 C1  1 
HETATM 12184 C  C2  . 8K6 UA 4 .  ? 174.075 108.710 171.845 1.00 9.68  ? 102 8K6 8 C2  1 
HETATM 12185 C  C3  . 8K6 UA 4 .  ? 175.192 108.122 171.026 1.00 9.68  ? 102 8K6 8 C3  1 
HETATM 12186 C  C4  . 8K6 UA 4 .  ? 175.295 108.675 169.630 1.00 9.68  ? 102 8K6 8 C4  1 
HETATM 12187 C  C5  . 8K6 UA 4 .  ? 174.751 107.763 168.564 1.00 9.68  ? 102 8K6 8 C5  1 
HETATM 12188 C  C6  . 8K6 UA 4 .  ? 175.505 107.818 167.263 1.00 9.68  ? 102 8K6 8 C6  1 
HETATM 12189 C  C7  . 8K6 UA 4 .  ? 174.787 108.551 166.163 1.00 9.68  ? 102 8K6 8 C7  1 
HETATM 12190 C  C8  . 8K6 UA 4 .  ? 175.608 109.628 165.505 1.00 9.68  ? 102 8K6 8 C8  1 
HETATM 12191 C  C9  . 8K6 UA 4 .  ? 175.246 111.027 165.932 1.00 9.68  ? 102 8K6 8 C9  1 
HETATM 12192 C  C10 . 8K6 UA 4 .  ? 176.063 112.106 165.279 1.00 9.68  ? 102 8K6 8 C10 1 
HETATM 12193 C  C11 . 8K6 UA 4 .  ? 175.389 112.759 164.108 1.00 9.68  ? 102 8K6 8 C11 1 
HETATM 12194 C  C12 . 8K6 UA 4 .  ? 174.441 113.858 164.483 1.00 9.68  ? 102 8K6 8 C12 1 
HETATM 12195 C  C13 . 8K6 UA 4 .  ? 173.378 114.133 163.458 1.00 9.68  ? 102 8K6 8 C13 1 
HETATM 12196 C  C14 . 8K6 UA 4 .  ? 173.801 113.892 162.040 1.00 9.68  ? 102 8K6 8 C14 1 
HETATM 12197 C  C15 . 8K6 UA 4 .  ? 172.913 114.543 161.026 1.00 9.68  ? 102 8K6 8 C15 1 
HETATM 12198 C  C16 . 8K6 UA 4 .  ? 173.632 115.449 160.072 1.00 9.68  ? 102 8K6 8 C16 1 
HETATM 12199 C  C17 . 8K6 UA 4 .  ? 173.694 114.925 158.674 1.00 9.68  ? 102 8K6 8 C17 1 
HETATM 12200 C  C18 . 8K6 UA 4 .  ? 174.339 115.895 157.727 1.00 9.68  ? 102 8K6 8 C18 1 
HETATM 12201 C  C1  . 8K6 VA 4 .  ? 152.149 108.210 172.494 1.00 9.37  ? 103 8K6 8 C1  1 
HETATM 12202 C  C2  . 8K6 VA 4 .  ? 153.023 107.581 171.437 1.00 9.37  ? 103 8K6 8 C2  1 
HETATM 12203 C  C3  . 8K6 VA 4 .  ? 152.291 106.675 170.482 1.00 9.37  ? 103 8K6 8 C3  1 
HETATM 12204 C  C4  . 8K6 VA 4 .  ? 152.974 106.504 169.149 1.00 9.37  ? 103 8K6 8 C4  1 
HETATM 12205 C  C5  . 8K6 VA 4 .  ? 152.054 106.627 167.961 1.00 9.37  ? 103 8K6 8 C5  1 
HETATM 12206 C  C6  . 8K6 VA 4 .  ? 152.745 106.612 166.622 1.00 9.37  ? 103 8K6 8 C6  1 
HETATM 12207 C  C7  . 8K6 VA 4 .  ? 153.977 107.474 166.553 1.00 9.37  ? 103 8K6 8 C7  1 
HETATM 12208 C  C8  . 8K6 VA 4 .  ? 153.778 108.781 165.834 1.00 9.37  ? 103 8K6 8 C8  1 
HETATM 12209 C  C9  . 8K6 VA 4 .  ? 154.870 109.117 164.854 1.00 9.37  ? 103 8K6 8 C9  1 
HETATM 12210 C  C10 . 8K6 VA 4 .  ? 155.187 110.582 164.753 1.00 9.37  ? 103 8K6 8 C10 1 
HETATM 12211 C  C11 . 8K6 VA 4 .  ? 154.009 111.489 164.946 1.00 9.37  ? 103 8K6 8 C11 1 
HETATM 12212 C  C12 . 8K6 VA 4 .  ? 153.940 112.610 163.955 1.00 9.37  ? 103 8K6 8 C12 1 
HETATM 12213 C  C13 . 8K6 VA 4 .  ? 153.974 112.158 162.529 1.00 9.37  ? 103 8K6 8 C13 1 
HETATM 12214 C  C14 . 8K6 VA 4 .  ? 153.297 113.093 161.578 1.00 9.37  ? 103 8K6 8 C14 1 
HETATM 12215 C  C15 . 8K6 VA 4 .  ? 153.763 112.945 160.162 1.00 9.37  ? 103 8K6 8 C15 1 
HETATM 12216 C  C16 . 8K6 VA 4 .  ? 154.247 114.220 159.544 1.00 9.37  ? 103 8K6 8 C16 1 
HETATM 12217 C  C17 . 8K6 VA 4 .  ? 155.005 114.025 158.270 1.00 9.37  ? 103 8K6 8 C17 1 
HETATM 12218 C  C18 . 8K6 VA 4 .  ? 154.296 113.125 157.297 1.00 9.37  ? 103 8K6 8 C18 1 
HETATM 12219 C  C1M . CRT WA 6 .  ? 166.592 117.393 127.903 1.00 16.02 ? 101 CRT A C1M 1 
HETATM 12220 O  O1  . CRT WA 6 .  ? 167.103 116.315 128.667 1.00 16.02 ? 101 CRT A O1  1 
HETATM 12221 C  C1  . CRT WA 6 .  ? 168.084 115.450 128.066 1.00 16.02 ? 101 CRT A C1  1 
HETATM 12222 C  C2  . CRT WA 6 .  ? 167.463 114.832 126.822 1.00 16.02 ? 101 CRT A C2  1 
HETATM 12223 C  C3  . CRT WA 6 .  ? 169.298 116.299 127.720 1.00 16.02 ? 101 CRT A C3  1 
HETATM 12224 C  C4  . CRT WA 6 .  ? 168.466 114.350 129.068 1.00 16.02 ? 101 CRT A C4  1 
HETATM 12225 C  C5  . CRT WA 6 .  ? 169.099 114.809 130.344 1.00 16.02 ? 101 CRT A C5  1 
HETATM 12226 C  C6  . CRT WA 6 .  ? 168.518 114.783 131.541 1.00 16.02 ? 101 CRT A C6  1 
HETATM 12227 C  C7  . CRT WA 6 .  ? 169.122 115.071 132.778 1.00 16.02 ? 101 CRT A C7  1 
HETATM 12228 C  C8  . CRT WA 6 .  ? 170.591 115.239 132.825 1.00 16.02 ? 101 CRT A C8  1 
HETATM 12229 C  C9  . CRT WA 6 .  ? 168.391 115.222 133.967 1.00 16.02 ? 101 CRT A C9  1 
HETATM 12230 C  C10 . CRT WA 6 .  ? 168.839 115.464 135.252 1.00 16.02 ? 101 CRT A C10 1 
HETATM 12231 C  C11 . CRT WA 6 .  ? 168.007 115.656 136.338 1.00 16.02 ? 101 CRT A C11 1 
HETATM 12232 C  C12 . CRT WA 6 .  ? 168.316 115.819 137.699 1.00 16.02 ? 101 CRT A C12 1 
HETATM 12233 C  C13 . CRT WA 6 .  ? 169.735 115.795 138.121 1.00 16.02 ? 101 CRT A C13 1 
HETATM 12234 C  C14 . CRT WA 6 .  ? 167.319 116.001 138.670 1.00 16.02 ? 101 CRT A C14 1 
HETATM 12235 C  C15 . CRT WA 6 .  ? 167.408 116.125 140.043 1.00 16.02 ? 101 CRT A C15 1 
HETATM 12236 C  C16 . CRT WA 6 .  ? 166.281 116.278 140.828 1.00 16.02 ? 101 CRT A C16 1 
HETATM 12237 C  C17 . CRT WA 6 .  ? 166.143 116.410 142.220 1.00 16.02 ? 101 CRT A C17 1 
HETATM 12238 C  C18 . CRT WA 6 .  ? 167.351 116.343 143.074 1.00 16.02 ? 101 CRT A C18 1 
HETATM 12239 C  C19 . CRT WA 6 .  ? 164.890 116.612 142.823 1.00 16.02 ? 101 CRT A C19 1 
HETATM 12240 C  C20 . CRT WA 6 .  ? 164.560 116.786 144.152 1.00 16.02 ? 101 CRT A C20 1 
HETATM 12241 C  C21 . CRT WA 6 .  ? 163.315 117.122 144.667 1.00 16.02 ? 101 CRT A C21 1 
HETATM 12242 C  C22 . CRT WA 6 .  ? 162.842 117.330 145.948 1.00 16.02 ? 101 CRT A C22 1 
HETATM 12243 C  C23 . CRT WA 6 .  ? 161.580 117.815 146.339 1.00 16.02 ? 101 CRT A C23 1 
HETATM 12244 C  C24 . CRT WA 6 .  ? 160.596 118.140 145.282 1.00 16.02 ? 101 CRT A C24 1 
HETATM 12245 C  C25 . CRT WA 6 .  ? 161.204 118.011 147.676 1.00 16.02 ? 101 CRT A C25 1 
HETATM 12246 C  C26 . CRT WA 6 .  ? 160.107 118.688 148.176 1.00 16.02 ? 101 CRT A C26 1 
HETATM 12247 C  C27 . CRT WA 6 .  ? 159.829 118.895 149.512 1.00 16.02 ? 101 CRT A C27 1 
HETATM 12248 C  C28 . CRT WA 6 .  ? 158.910 119.777 150.105 1.00 16.02 ? 101 CRT A C28 1 
HETATM 12249 C  C29 . CRT WA 6 .  ? 158.004 120.557 149.231 1.00 16.02 ? 101 CRT A C29 1 
HETATM 12250 C  C30 . CRT WA 6 .  ? 158.832 119.960 151.494 1.00 16.02 ? 101 CRT A C30 1 
HETATM 12251 C  C31 . CRT WA 6 .  ? 158.152 120.914 152.224 1.00 16.02 ? 101 CRT A C31 1 
HETATM 12252 C  C32 . CRT WA 6 .  ? 158.230 121.018 153.600 1.00 16.02 ? 101 CRT A C32 1 
HETATM 12253 C  C33 . CRT WA 6 .  ? 157.667 121.971 154.463 1.00 16.02 ? 101 CRT A C33 1 
HETATM 12254 C  C34 . CRT WA 6 .  ? 156.847 123.059 153.884 1.00 16.02 ? 101 CRT A C34 1 
HETATM 12255 C  C35 . CRT WA 6 .  ? 157.850 121.931 155.853 1.00 16.02 ? 101 CRT A C35 1 
HETATM 12256 C  C36 . CRT WA 6 .  ? 157.440 122.838 156.735 1.00 16.02 ? 101 CRT A C36 1 
HETATM 12257 C  C37 . CRT WA 6 .  ? 157.614 122.720 158.216 1.00 16.02 ? 101 CRT A C37 1 
HETATM 12258 C  C38 . CRT WA 6 .  ? 158.441 123.827 158.884 1.00 16.02 ? 101 CRT A C38 1 
HETATM 12259 C  C39 . CRT WA 6 .  ? 158.539 123.598 160.385 1.00 16.02 ? 101 CRT A C39 1 
HETATM 12260 C  C40 . CRT WA 6 .  ? 159.816 123.927 158.242 1.00 16.02 ? 101 CRT A C40 1 
HETATM 12261 O  O2  . CRT WA 6 .  ? 157.761 125.072 158.666 1.00 16.02 ? 101 CRT A O2  1 
HETATM 12262 C  C2M . CRT WA 6 .  ? 158.367 126.236 159.178 1.00 16.02 ? 101 CRT A C2M 1 
HETATM 12263 MG MG  . BCL XA 3 .  ? 155.054 117.629 159.416 1.00 11.29 ? 102 BCL A MG  1 
HETATM 12264 C  CHA . BCL XA 3 .  ? 152.930 117.355 156.756 1.00 11.29 ? 102 BCL A CHA 1 
HETATM 12265 C  CHB . BCL XA 3 .  ? 157.453 118.774 157.394 1.00 11.29 ? 102 BCL A CHB 1 
HETATM 12266 C  CHC . BCL XA 3 .  ? 156.911 118.233 162.137 1.00 11.29 ? 102 BCL A CHC 1 
HETATM 12267 C  CHD . BCL XA 3 .  ? 152.375 116.926 161.584 1.00 11.29 ? 102 BCL A CHD 1 
HETATM 12268 N  NA  . BCL XA 3 .  ? 155.259 117.844 157.440 1.00 11.29 ? 102 BCL A NA  1 
HETATM 12269 C  C1A . BCL XA 3 .  ? 154.362 117.706 156.528 1.00 11.29 ? 102 BCL A C1A 1 
HETATM 12270 C  C2A . BCL XA 3 .  ? 154.910 117.976 155.161 1.00 11.29 ? 102 BCL A C2A 1 
HETATM 12271 C  C3A . BCL XA 3 .  ? 156.388 117.956 155.376 1.00 11.29 ? 102 BCL A C3A 1 
HETATM 12272 C  C4A . BCL XA 3 .  ? 156.404 118.184 156.840 1.00 11.29 ? 102 BCL A C4A 1 
HETATM 12273 C  CMA . BCL XA 3 .  ? 157.003 116.633 154.974 1.00 11.29 ? 102 BCL A CMA 1 
HETATM 12274 C  CAA . BCL XA 3 .  ? 154.488 119.331 154.644 1.00 11.29 ? 102 BCL A CAA 1 
HETATM 12275 C  CBA . BCL XA 3 .  ? 153.764 119.127 153.334 1.00 11.29 ? 102 BCL A CBA 1 
HETATM 12276 C  CGA . BCL XA 3 .  ? 154.009 120.256 152.389 1.00 11.29 ? 102 BCL A CGA 1 
HETATM 12277 O  O1A . BCL XA 3 .  ? 154.076 121.393 152.792 1.00 11.29 ? 102 BCL A O1A 1 
HETATM 12278 O  O2A . BCL XA 3 .  ? 154.147 119.983 150.977 1.00 11.29 ? 102 BCL A O2A 1 
HETATM 12279 N  NB  . BCL XA 3 .  ? 156.918 118.414 159.739 1.00 11.29 ? 102 BCL A NB  1 
HETATM 12280 C  C1B . BCL XA 3 .  ? 157.791 118.827 158.814 1.00 11.29 ? 102 BCL A C1B 1 
HETATM 12281 C  C2B . BCL XA 3 .  ? 159.080 119.359 159.301 1.00 11.29 ? 102 BCL A C2B 1 
HETATM 12282 C  C3B . BCL XA 3 .  ? 158.920 119.199 160.754 1.00 11.29 ? 102 BCL A C3B 1 
HETATM 12283 C  C4B . BCL XA 3 .  ? 157.565 118.596 160.886 1.00 11.29 ? 102 BCL A C4B 1 
HETATM 12284 C  CMB . BCL XA 3 .  ? 160.196 119.895 158.458 1.00 11.29 ? 102 BCL A CMB 1 
HETATM 12285 C  CAB . BCL XA 3 .  ? 159.865 119.533 161.873 1.00 11.29 ? 102 BCL A CAB 1 
HETATM 12286 O  OBB . BCL XA 3 .  ? 159.532 119.352 163.013 1.00 11.29 ? 102 BCL A OBB 1 
HETATM 12287 C  CBB . BCL XA 3 .  ? 161.219 120.116 161.625 1.00 11.29 ? 102 BCL A CBB 1 
HETATM 12288 N  NC  . BCL XA 3 .  ? 154.797 117.466 161.399 1.00 11.29 ? 102 BCL A NC  1 
HETATM 12289 C  C1C . BCL XA 3 .  ? 155.743 117.653 162.314 1.00 11.29 ? 102 BCL A C1C 1 
HETATM 12290 C  C2C . BCL XA 3 .  ? 155.354 117.227 163.689 1.00 11.29 ? 102 BCL A C2C 1 
HETATM 12291 C  C3C . BCL XA 3 .  ? 153.894 116.990 163.516 1.00 11.29 ? 102 BCL A C3C 1 
HETATM 12292 C  C4C . BCL XA 3 .  ? 153.733 117.155 162.055 1.00 11.29 ? 102 BCL A C4C 1 
HETATM 12293 C  CMC . BCL XA 3 .  ? 156.054 115.968 164.146 1.00 11.29 ? 102 BCL A CMC 1 
HETATM 12294 C  CAC . BCL XA 3 .  ? 153.027 118.017 164.207 1.00 11.29 ? 102 BCL A CAC 1 
HETATM 12295 C  CBC . BCL XA 3 .  ? 152.527 117.508 165.538 1.00 11.29 ? 102 BCL A CBC 1 
HETATM 12296 N  ND  . BCL XA 3 .  ? 153.055 117.264 159.332 1.00 11.29 ? 102 BCL A ND  1 
HETATM 12297 C  C1D . BCL XA 3 .  ? 152.076 116.939 160.178 1.00 11.29 ? 102 BCL A C1D 1 
HETATM 12298 C  C2D . BCL XA 3 .  ? 150.776 116.680 159.532 1.00 11.29 ? 102 BCL A C2D 1 
HETATM 12299 C  C3D . BCL XA 3 .  ? 151.170 116.856 158.135 1.00 11.29 ? 102 BCL A C3D 1 
HETATM 12300 C  C4D . BCL XA 3 .  ? 152.465 117.158 158.110 1.00 11.29 ? 102 BCL A C4D 1 
HETATM 12301 C  CMD . BCL XA 3 .  ? 149.411 116.334 159.999 1.00 11.29 ? 102 BCL A CMD 1 
HETATM 12302 C  CAD . BCL XA 3 .  ? 150.662 116.834 156.756 1.00 11.29 ? 102 BCL A CAD 1 
HETATM 12303 O  OBD . BCL XA 3 .  ? 149.467 116.576 156.412 1.00 11.29 ? 102 BCL A OBD 1 
HETATM 12304 C  CBD . BCL XA 3 .  ? 151.776 117.135 155.825 1.00 11.29 ? 102 BCL A CBD 1 
HETATM 12305 C  CGD . BCL XA 3 .  ? 151.975 115.969 154.928 1.00 11.29 ? 102 BCL A CGD 1 
HETATM 12306 O  O1D . BCL XA 3 .  ? 152.344 114.916 155.371 1.00 11.29 ? 102 BCL A O1D 1 
HETATM 12307 O  O2D . BCL XA 3 .  ? 151.751 115.999 153.510 1.00 11.29 ? 102 BCL A O2D 1 
HETATM 12308 C  CED . BCL XA 3 .  ? 151.909 114.773 152.803 1.00 11.29 ? 102 BCL A CED 1 
HETATM 12309 C  C1  . BCL XA 3 .  ? 153.344 120.678 150.035 1.00 11.29 ? 102 BCL A C1  1 
HETATM 12310 C  C2  . BCL XA 3 .  ? 154.024 120.700 148.694 1.00 11.29 ? 102 BCL A C2  1 
HETATM 12311 C  C3  . BCL XA 3 .  ? 153.393 120.335 147.572 1.00 11.29 ? 102 BCL A C3  1 
HETATM 12312 C  C4  . BCL XA 3 .  ? 151.976 119.874 147.562 1.00 11.29 ? 102 BCL A C4  1 
HETATM 12313 C  C5  . BCL XA 3 .  ? 154.123 120.373 146.264 1.00 11.29 ? 102 BCL A C5  1 
HETATM 12314 C  C6  . BCL XA 3 .  ? 153.728 119.145 145.447 1.00 11.29 ? 102 BCL A C6  1 
HETATM 12315 C  C7  . BCL XA 3 .  ? 154.534 117.897 145.810 1.00 11.29 ? 102 BCL A C7  1 
HETATM 12316 C  C8  . BCL XA 3 .  ? 156.028 118.160 145.955 1.00 11.29 ? 102 BCL A C8  1 
HETATM 12317 C  C9  . BCL XA 3 .  ? 156.717 118.219 144.600 1.00 11.29 ? 102 BCL A C9  1 
HETATM 12318 C  C10 . BCL XA 3 .  ? 156.627 117.063 146.817 1.00 11.29 ? 102 BCL A C10 1 
HETATM 12319 C  C11 . BCL XA 3 .  ? 156.132 117.189 148.247 1.00 11.29 ? 102 BCL A C11 1 
HETATM 12320 C  C12 . BCL XA 3 .  ? 156.884 116.238 149.157 1.00 11.29 ? 102 BCL A C12 1 
HETATM 12321 C  C13 . BCL XA 3 .  ? 155.925 115.694 150.191 1.00 11.29 ? 102 BCL A C13 1 
HETATM 12322 C  C14 . BCL XA 3 .  ? 155.640 116.752 151.231 1.00 11.29 ? 102 BCL A C14 1 
HETATM 12323 C  C15 . BCL XA 3 .  ? 156.529 114.468 150.837 1.00 11.29 ? 102 BCL A C15 1 
HETATM 12324 C  C16 . BCL XA 3 .  ? 155.451 113.737 151.617 1.00 11.29 ? 102 BCL A C16 1 
HETATM 12325 C  C17 . BCL XA 3 .  ? 155.987 112.449 152.215 1.00 11.29 ? 102 BCL A C17 1 
HETATM 12326 C  C18 . BCL XA 3 .  ? 155.690 112.400 153.704 1.00 11.29 ? 102 BCL A C18 1 
HETATM 12327 C  C19 . BCL XA 3 .  ? 156.966 112.536 154.520 1.00 11.29 ? 102 BCL A C19 1 
HETATM 12328 C  C20 . BCL XA 3 .  ? 154.949 111.118 154.060 1.00 11.29 ? 102 BCL A C20 1 
HETATM 12329 CA CA  . CA  YA 5 .  ? 159.310 116.858 171.984 1.00 10.26 ? 103 CA  A CA  1 
HETATM 12330 MG MG  . BCL ZA 3 .  ? 145.842 119.538 159.188 1.00 10.92 ? 101 BCL B MG  1 
HETATM 12331 C  CHA . BCL ZA 3 .  ? 148.020 120.169 156.586 1.00 10.92 ? 101 BCL B CHA 1 
HETATM 12332 C  CHB . BCL ZA 3 .  ? 143.245 119.727 157.129 1.00 10.92 ? 101 BCL B CHB 1 
HETATM 12333 C  CHC . BCL ZA 3 .  ? 143.834 119.235 161.885 1.00 10.92 ? 101 BCL B CHC 1 
HETATM 12334 C  CHD . BCL ZA 3 .  ? 148.482 120.075 161.458 1.00 10.92 ? 101 BCL B CHD 1 
HETATM 12335 N  NA  . BCL ZA 3 .  ? 145.643 119.813 157.203 1.00 10.92 ? 101 BCL B NA  1 
HETATM 12336 C  C1A . BCL ZA 3 .  ? 146.572 119.922 156.299 1.00 10.92 ? 101 BCL B C1A 1 
HETATM 12337 C  C2A . BCL ZA 3 .  ? 145.997 120.150 154.917 1.00 10.92 ? 101 BCL B C2A 1 
HETATM 12338 C  C3A . BCL ZA 3 .  ? 144.537 120.378 155.198 1.00 10.92 ? 101 BCL B C3A 1 
HETATM 12339 C  C4A . BCL ZA 3 .  ? 144.449 119.961 156.614 1.00 10.92 ? 101 BCL B C4A 1 
HETATM 12340 C  CMA . BCL ZA 3 .  ? 144.148 121.828 154.998 1.00 10.92 ? 101 BCL B CMA 1 
HETATM 12341 C  CAA . BCL ZA 3 .  ? 146.120 119.047 153.878 1.00 10.92 ? 101 BCL B CAA 1 
HETATM 12342 C  CBA . BCL ZA 3 .  ? 146.364 119.693 152.515 1.00 10.92 ? 101 BCL B CBA 1 
HETATM 12343 C  CGA . BCL ZA 3 .  ? 145.302 119.445 151.476 1.00 10.92 ? 101 BCL B CGA 1 
HETATM 12344 O  O1A . BCL ZA 3 .  ? 145.601 118.909 150.435 1.00 10.92 ? 101 BCL B O1A 1 
HETATM 12345 O  O2A . BCL ZA 3 .  ? 143.926 119.867 151.673 1.00 10.92 ? 101 BCL B O2A 1 
HETATM 12346 N  NB  . BCL ZA 3 .  ? 143.814 119.514 159.488 1.00 10.92 ? 101 BCL B NB  1 
HETATM 12347 C  C1B . BCL ZA 3 .  ? 142.876 119.569 158.539 1.00 10.92 ? 101 BCL B C1B 1 
HETATM 12348 C  C2B . BCL ZA 3 .  ? 141.472 119.510 158.993 1.00 10.92 ? 101 BCL B C2B 1 
HETATM 12349 C  C3B . BCL ZA 3 .  ? 141.639 119.354 160.457 1.00 10.92 ? 101 BCL B C3B 1 
HETATM 12350 C  C4B . BCL ZA 3 .  ? 143.119 119.360 160.620 1.00 10.92 ? 101 BCL B C4B 1 
HETATM 12351 C  CMB . BCL ZA 3 .  ? 140.278 119.588 158.087 1.00 10.92 ? 101 BCL B CMB 1 
HETATM 12352 C  CAB . BCL ZA 3 .  ? 140.615 119.237 161.558 1.00 10.92 ? 101 BCL B CAB 1 
HETATM 12353 O  OBB . BCL ZA 3 .  ? 140.922 118.910 162.674 1.00 10.92 ? 101 BCL B OBB 1 
HETATM 12354 C  CBB . BCL ZA 3 .  ? 139.174 119.518 161.334 1.00 10.92 ? 101 BCL B CBB 1 
HETATM 12355 N  NC  . BCL ZA 3 .  ? 146.092 119.521 161.190 1.00 10.92 ? 101 BCL B NC  1 
HETATM 12356 C  C1C . BCL ZA 3 .  ? 145.125 119.414 162.099 1.00 10.92 ? 101 BCL B C1C 1 
HETATM 12357 C  C2C . BCL ZA 3 .  ? 145.616 119.487 163.505 1.00 10.92 ? 101 BCL B C2C 1 
HETATM 12358 C  C3C . BCL ZA 3 .  ? 147.093 119.477 163.348 1.00 10.92 ? 101 BCL B C3C 1 
HETATM 12359 C  C4C . BCL ZA 3 .  ? 147.172 119.657 161.882 1.00 10.92 ? 101 BCL B C4C 1 
HETATM 12360 C  CMC . BCL ZA 3 .  ? 145.195 120.768 164.174 1.00 10.92 ? 101 BCL B CMC 1 
HETATM 12361 C  CAC . BCL ZA 3 .  ? 147.768 118.188 163.774 1.00 10.92 ? 101 BCL B CAC 1 
HETATM 12362 C  CBC . BCL ZA 3 .  ? 148.257 118.263 165.203 1.00 10.92 ? 101 BCL B CBC 1 
HETATM 12363 N  ND  . BCL ZA 3 .  ? 147.802 120.050 159.167 1.00 10.92 ? 101 BCL B ND  1 
HETATM 12364 C  C1D . BCL ZA 3 .  ? 148.764 120.192 160.064 1.00 10.92 ? 101 BCL B C1D 1 
HETATM 12365 C  C2D . BCL ZA 3 .  ? 150.068 120.515 159.515 1.00 10.92 ? 101 BCL B C2D 1 
HETATM 12366 C  C3D . BCL ZA 3 .  ? 149.746 120.491 158.087 1.00 10.92 ? 101 BCL B C3D 1 
HETATM 12367 C  C4D . BCL ZA 3 .  ? 148.449 120.205 157.972 1.00 10.92 ? 101 BCL B C4D 1 
HETATM 12368 C  CMD . BCL ZA 3 .  ? 151.357 120.793 160.183 1.00 10.92 ? 101 BCL B CMD 1 
HETATM 12369 C  CAD . BCL ZA 3 .  ? 150.311 120.705 156.753 1.00 10.92 ? 101 BCL B CAD 1 
HETATM 12370 O  OBD . BCL ZA 3 .  ? 151.527 120.965 156.505 1.00 10.92 ? 101 BCL B OBD 1 
HETATM 12371 C  CBD . BCL ZA 3 .  ? 149.256 120.416 155.725 1.00 10.92 ? 101 BCL B CBD 1 
HETATM 12372 C  CGD . BCL ZA 3 .  ? 149.266 121.416 154.603 1.00 10.92 ? 101 BCL B CGD 1 
HETATM 12373 O  O1D . BCL ZA 3 .  ? 149.219 122.602 154.774 1.00 10.92 ? 101 BCL B O1D 1 
HETATM 12374 O  O2D . BCL ZA 3 .  ? 149.367 120.910 153.256 1.00 10.92 ? 101 BCL B O2D 1 
HETATM 12375 C  CED . BCL ZA 3 .  ? 150.332 121.402 152.350 1.00 10.92 ? 101 BCL B CED 1 
HETATM 12376 C  C1  . BCL ZA 3 .  ? 142.804 119.122 151.200 1.00 10.92 ? 101 BCL B C1  1 
HETATM 12377 C  C2  . BCL ZA 3 .  ? 142.006 118.705 152.400 1.00 10.92 ? 101 BCL B C2  1 
HETATM 12378 C  C3  . BCL ZA 3 .  ? 141.961 117.429 152.775 1.00 10.92 ? 101 BCL B C3  1 
HETATM 12379 C  C4  . BCL ZA 3 .  ? 142.686 116.366 152.017 1.00 10.92 ? 101 BCL B C4  1 
HETATM 12380 C  C5  . BCL ZA 3 .  ? 141.172 117.045 153.991 1.00 10.92 ? 101 BCL B C5  1 
HETATM 12381 C  C6  . BCL ZA 3 .  ? 141.933 115.950 154.725 1.00 10.92 ? 101 BCL B C6  1 
HETATM 12382 C  C7  . BCL ZA 3 .  ? 142.682 116.493 155.926 1.00 10.92 ? 101 BCL B C7  1 
HETATM 12383 C  C8  . BCL ZA 3 .  ? 142.597 115.560 157.116 1.00 10.92 ? 101 BCL B C8  1 
HETATM 12384 C  C9  . BCL ZA 3 .  ? 142.368 114.123 156.708 1.00 10.92 ? 101 BCL B C9  1 
HETATM 12385 C  C10 . BCL ZA 3 .  ? 141.455 115.956 158.016 1.00 10.92 ? 101 BCL B C10 1 
HETATM 12386 C  C11 . BCL ZA 3 .  ? 141.818 115.586 159.435 1.00 10.92 ? 101 BCL B C11 1 
HETATM 12387 C  C12 . BCL ZA 3 .  ? 140.579 115.167 160.184 1.00 10.92 ? 101 BCL B C12 1 
HETATM 12388 C  C13 . BCL ZA 3 .  ? 140.895 115.033 161.656 1.00 10.92 ? 101 BCL B C13 1 
HETATM 12389 C  C14 . BCL ZA 3 .  ? 141.599 113.711 161.928 1.00 10.92 ? 101 BCL B C14 1 
HETATM 12390 C  C15 . BCL ZA 3 .  ? 139.579 115.167 162.405 1.00 10.92 ? 101 BCL B C15 1 
HETATM 12391 C  C16 . BCL ZA 3 .  ? 139.705 114.718 163.844 1.00 10.92 ? 101 BCL B C16 1 
HETATM 12392 C  C17 . BCL ZA 3 .  ? 138.538 113.819 164.208 1.00 10.92 ? 101 BCL B C17 1 
HETATM 12393 C  C18 . BCL ZA 3 .  ? 138.980 112.786 165.225 1.00 10.92 ? 101 BCL B C18 1 
HETATM 12394 C  C19 . BCL ZA 3 .  ? 137.800 111.994 165.764 1.00 10.92 ? 101 BCL B C19 1 
HETATM 12395 C  C20 . BCL ZA 3 .  ? 139.757 113.457 166.357 1.00 10.92 ? 101 BCL B C20 1 
HETATM 12396 C  C1M . CRT AB 6 .  ? 148.631 118.438 127.893 1.00 16.50 ? 101 CRT D C1M 1 
HETATM 12397 O  O1  . CRT AB 6 .  ? 148.653 117.242 128.653 1.00 16.50 ? 101 CRT D O1  1 
HETATM 12398 C  C1  . CRT AB 6 .  ? 149.218 116.060 128.056 1.00 16.50 ? 101 CRT D C1  1 
HETATM 12399 C  C2  . CRT AB 6 .  ? 148.425 115.745 126.796 1.00 16.50 ? 101 CRT D C2  1 
HETATM 12400 C  C3  . CRT AB 6 .  ? 150.676 116.355 127.738 1.00 16.50 ? 101 CRT D C3  1 
HETATM 12401 C  C4  . CRT AB 6 .  ? 149.111 114.897 129.053 1.00 16.50 ? 101 CRT D C4  1 
HETATM 12402 C  C5  . CRT AB 6 .  ? 149.868 115.054 130.335 1.00 16.50 ? 101 CRT D C5  1 
HETATM 12403 C  C6  . CRT AB 6 .  ? 149.322 115.265 131.530 1.00 16.50 ? 101 CRT D C6  1 
HETATM 12404 C  C7  . CRT AB 6 .  ? 149.987 115.286 132.769 1.00 16.50 ? 101 CRT D C7  1 
HETATM 12405 C  C8  . CRT AB 6 .  ? 151.397 114.839 132.824 1.00 16.50 ? 101 CRT D C8  1 
HETATM 12406 C  C9  . CRT AB 6 .  ? 149.378 115.728 133.954 1.00 16.50 ? 101 CRT D C9  1 
HETATM 12407 C  C10 . CRT AB 6 .  ? 149.886 115.783 135.238 1.00 16.50 ? 101 CRT D C10 1 
HETATM 12408 C  C11 . CRT AB 6 .  ? 149.200 116.298 136.321 1.00 16.50 ? 101 CRT D C11 1 
HETATM 12409 C  C12 . CRT AB 6 .  ? 149.558 116.347 137.679 1.00 16.50 ? 101 CRT D C12 1 
HETATM 12410 C  C13 . CRT AB 6 .  ? 150.865 115.791 138.099 1.00 16.50 ? 101 CRT D C13 1 
HETATM 12411 C  C14 . CRT AB 6 .  ? 148.711 116.905 138.650 1.00 16.50 ? 101 CRT D C14 1 
HETATM 12412 C  C15 . CRT AB 6 .  ? 148.851 116.994 140.022 1.00 16.50 ? 101 CRT D C15 1 
HETATM 12413 C  C16 . CRT AB 6 .  ? 147.882 117.576 140.816 1.00 16.50 ? 101 CRT D C16 1 
HETATM 12414 C  C17 . CRT AB 6 .  ? 147.823 117.754 142.208 1.00 16.50 ? 101 CRT D C17 1 
HETATM 12415 C  C18 . CRT AB 6 .  ? 148.906 117.197 143.053 1.00 16.50 ? 101 CRT D C18 1 
HETATM 12416 C  C19 . CRT AB 6 .  ? 146.772 118.457 142.819 1.00 16.50 ? 101 CRT D C19 1 
HETATM 12417 C  C20 . CRT AB 6 .  ? 146.546 118.746 144.149 1.00 16.50 ? 101 CRT D C20 1 
HETATM 12418 C  C21 . CRT AB 6 .  ? 145.546 119.556 144.670 1.00 16.50 ? 101 CRT D C21 1 
HETATM 12419 C  C22 . CRT AB 6 .  ? 145.197 119.926 145.954 1.00 16.50 ? 101 CRT D C22 1 
HETATM 12420 C  C23 . CRT AB 6 .  ? 144.242 120.878 146.351 1.00 16.50 ? 101 CRT D C23 1 
HETATM 12421 C  C24 . CRT AB 6 .  ? 143.472 121.580 145.299 1.00 16.50 ? 101 CRT D C24 1 
HETATM 12422 C  C25 . CRT AB 6 .  ? 143.979 121.200 147.691 1.00 16.50 ? 101 CRT D C25 1 
HETATM 12423 C  C26 . CRT AB 6 .  ? 143.260 122.265 148.200 1.00 16.50 ? 101 CRT D C26 1 
HETATM 12424 C  C27 . CRT AB 6 .  ? 143.072 122.560 149.536 1.00 16.50 ? 101 CRT D C27 1 
HETATM 12425 C  C28 . CRT AB 6 .  ? 142.594 123.743 150.123 1.00 16.50 ? 101 CRT D C28 1 
HETATM 12426 C  C29 . CRT AB 6 .  ? 142.121 124.832 149.238 1.00 16.50 ? 101 CRT D C29 1 
HETATM 12427 C  C30 . CRT AB 6 .  ? 142.559 123.943 151.511 1.00 16.50 ? 101 CRT D C30 1 
HETATM 12428 C  C31 . CRT AB 6 .  ? 142.366 125.113 152.218 1.00 16.50 ? 101 CRT D C31 1 
HETATM 12429 C  C32 . CRT AB 6 .  ? 142.399 125.233 153.594 1.00 16.50 ? 101 CRT D C32 1 
HETATM 12430 C  C33 . CRT AB 6 .  ? 142.353 126.392 154.385 1.00 16.50 ? 101 CRT D C33 1 
HETATM 12431 C  C34 . CRT AB 6 .  ? 142.248 127.705 153.707 1.00 16.50 ? 101 CRT D C34 1 
HETATM 12432 C  C35 . CRT AB 6 .  ? 142.399 126.365 155.787 1.00 16.50 ? 101 CRT D C35 1 
HETATM 12433 C  C36 . CRT AB 6 .  ? 142.532 127.430 156.571 1.00 16.50 ? 101 CRT D C36 1 
HETATM 12434 C  C37 . CRT AB 6 .  ? 142.569 127.420 158.067 1.00 16.50 ? 101 CRT D C37 1 
HETATM 12435 C  C38 . CRT AB 6 .  ? 143.964 127.517 158.699 1.00 16.50 ? 101 CRT D C38 1 
HETATM 12436 C  C39 . CRT AB 6 .  ? 143.852 127.746 160.199 1.00 16.50 ? 101 CRT D C39 1 
HETATM 12437 C  C40 . CRT AB 6 .  ? 144.765 126.261 158.392 1.00 16.50 ? 101 CRT D C40 1 
HETATM 12438 O  O2  . CRT AB 6 .  ? 144.657 128.627 158.102 1.00 16.50 ? 101 CRT D O2  1 
HETATM 12439 C  C2M . CRT AB 6 .  ? 146.048 128.748 158.327 1.00 16.50 ? 101 CRT D C2M 1 
HETATM 12440 MG MG  . BCL BB 3 .  ? 138.094 123.470 159.446 1.00 11.51 ? 102 BCL D MG  1 
HETATM 12441 C  CHA . BCL BB 3 .  ? 136.019 124.014 156.816 1.00 11.51 ? 102 BCL D CHA 1 
HETATM 12442 C  CHB . BCL BB 3 .  ? 140.743 123.341 157.426 1.00 11.51 ? 102 BCL D CHB 1 
HETATM 12443 C  CHC . BCL BB 3 .  ? 140.037 123.386 162.175 1.00 11.51 ? 102 BCL D CHC 1 
HETATM 12444 C  CHD . BCL BB 3 .  ? 135.355 123.797 161.647 1.00 11.51 ? 102 BCL D CHD 1 
HETATM 12445 N  NA  . BCL BB 3 .  ? 138.362 123.573 157.472 1.00 11.51 ? 102 BCL D NA  1 
HETATM 12446 C  C1A . BCL BB 3 .  ? 137.474 123.802 156.575 1.00 11.51 ? 102 BCL D C1A 1 
HETATM 12447 C  C2A . BCL BB 3 .  ? 138.053 123.850 155.197 1.00 11.51 ? 102 BCL D C2A 1 
HETATM 12448 C  C3A . BCL BB 3 .  ? 139.448 123.329 155.393 1.00 11.51 ? 102 BCL D C3A 1 
HETATM 12449 C  C4A . BCL BB 3 .  ? 139.543 123.402 156.868 1.00 11.51 ? 102 BCL D C4A 1 
HETATM 12450 C  CMA . BCL BB 3 .  ? 139.645 121.907 154.903 1.00 11.51 ? 102 BCL D CMA 1 
HETATM 12451 C  CAA . BCL BB 3 .  ? 138.080 125.256 154.631 1.00 11.51 ? 102 BCL D CAA 1 
HETATM 12452 C  CBA . BCL BB 3 .  ? 138.495 125.088 153.191 1.00 11.51 ? 102 BCL D CBA 1 
HETATM 12453 C  CGA . BCL BB 3 .  ? 138.336 126.306 152.349 1.00 11.51 ? 102 BCL D CGA 1 
HETATM 12454 O  O1A . BCL BB 3 .  ? 138.657 127.397 152.767 1.00 11.51 ? 102 BCL D O1A 1 
HETATM 12455 O  O2A . BCL BB 3 .  ? 137.815 126.119 151.012 1.00 11.51 ? 102 BCL D O2A 1 
HETATM 12456 N  NB  . BCL BB 3 .  ? 140.107 123.395 159.783 1.00 11.51 ? 102 BCL D NB  1 
HETATM 12457 C  C1B . BCL BB 3 .  ? 141.063 123.332 158.852 1.00 11.51 ? 102 BCL D C1B 1 
HETATM 12458 C  C2B . BCL BB 3 .  ? 142.452 123.279 159.338 1.00 11.51 ? 102 BCL D C2B 1 
HETATM 12459 C  C3B . BCL BB 3 .  ? 142.252 123.290 160.791 1.00 11.51 ? 102 BCL D C3B 1 
HETATM 12460 C  C4B . BCL BB 3 .  ? 140.776 123.344 160.927 1.00 11.51 ? 102 BCL D C4B 1 
HETATM 12461 C  CMB . BCL BB 3 .  ? 143.675 123.201 158.492 1.00 11.51 ? 102 BCL D CMB 1 
HETATM 12462 C  CAB . BCL BB 3 .  ? 143.251 123.253 161.906 1.00 11.51 ? 102 BCL D CAB 1 
HETATM 12463 O  OBB . BCL BB 3 .  ? 142.870 123.272 163.045 1.00 11.51 ? 102 BCL D OBB 1 
HETATM 12464 C  CBB . BCL BB 3 .  ? 144.722 123.232 161.634 1.00 11.51 ? 102 BCL D CBB 1 
HETATM 12465 N  NC  . BCL BB 3 .  ? 137.798 123.401 161.435 1.00 11.51 ? 102 BCL D NC  1 
HETATM 12466 C  C1C . BCL BB 3 .  ? 138.747 123.222 162.348 1.00 11.51 ? 102 BCL D C1C 1 
HETATM 12467 C  C2C . BCL BB 3 .  ? 138.241 122.921 163.717 1.00 11.51 ? 102 BCL D C2C 1 
HETATM 12468 C  C3C . BCL BB 3 .  ? 136.800 123.265 163.564 1.00 11.51 ? 102 BCL D C3C 1 
HETATM 12469 C  C4C . BCL BB 3 .  ? 136.702 123.497 162.104 1.00 11.51 ? 102 BCL D C4C 1 
HETATM 12470 C  CMC . BCL BB 3 .  ? 138.434 121.473 164.104 1.00 11.51 ? 102 BCL D CMC 1 
HETATM 12471 C  CAC . BCL BB 3 .  ? 136.392 124.538 164.276 1.00 11.51 ? 102 BCL D CAC 1 
HETATM 12472 C  CBC . BCL BB 3 .  ? 135.939 124.262 165.691 1.00 11.51 ? 102 BCL D CBC 1 
HETATM 12473 N  ND  . BCL BB 3 .  ? 136.104 123.853 159.393 1.00 11.51 ? 102 BCL D ND  1 
HETATM 12474 C  C1D . BCL BB 3 .  ? 135.084 123.927 160.242 1.00 11.51 ? 102 BCL D C1D 1 
HETATM 12475 C  C2D . BCL BB 3 .  ? 133.785 124.181 159.599 1.00 11.51 ? 102 BCL D C2D 1 
HETATM 12476 C  C3D . BCL BB 3 .  ? 134.207 124.206 158.199 1.00 11.51 ? 102 BCL D C3D 1 
HETATM 12477 C  C4D . BCL BB 3 .  ? 135.518 123.995 158.173 1.00 11.51 ? 102 BCL D C4D 1 
HETATM 12478 C  CMD . BCL BB 3 .  ? 132.399 124.367 160.083 1.00 11.51 ? 102 BCL D CMD 1 
HETATM 12479 C  CAD . BCL BB 3 .  ? 133.727 124.383 156.820 1.00 11.51 ? 102 BCL D CAD 1 
HETATM 12480 O  OBD . BCL BB 3 .  ? 132.521 124.588 156.477 1.00 11.51 ? 102 BCL D OBD 1 
HETATM 12481 C  CBD . BCL BB 3 .  ? 134.869 124.245 155.886 1.00 11.51 ? 102 BCL D CBD 1 
HETATM 12482 C  CGD . BCL BB 3 .  ? 134.632 123.088 154.984 1.00 11.51 ? 102 BCL D CGD 1 
HETATM 12483 O  O1D . BCL BB 3 .  ? 134.619 121.962 155.416 1.00 11.51 ? 102 BCL D O1D 1 
HETATM 12484 O  O2D . BCL BB 3 .  ? 134.420 123.219 153.570 1.00 11.51 ? 102 BCL D O2D 1 
HETATM 12485 C  CED . BCL BB 3 .  ? 134.132 122.030 152.842 1.00 11.51 ? 102 BCL D CED 1 
HETATM 12486 C  C1  . BCL BB 3 .  ? 137.888 127.137 150.025 1.00 11.51 ? 102 BCL D C1  1 
HETATM 12487 C  C2  . BCL BB 3 .  ? 138.511 126.587 148.771 1.00 11.51 ? 102 BCL D C2  1 
HETATM 12488 C  C3  . BCL BB 3 .  ? 137.829 126.403 147.633 1.00 11.51 ? 102 BCL D C3  1 
HETATM 12489 C  C4  . BCL BB 3 .  ? 136.376 126.719 147.503 1.00 11.51 ? 102 BCL D C4  1 
HETATM 12490 C  C5  . BCL BB 3 .  ? 138.543 125.845 146.435 1.00 11.51 ? 102 BCL D C5  1 
HETATM 12491 C  C6  . BCL BB 3 .  ? 137.611 124.878 145.713 1.00 11.51 ? 102 BCL D C6  1 
HETATM 12492 C  C7  . BCL BB 3 .  ? 137.747 123.452 146.239 1.00 11.51 ? 102 BCL D C7  1 
HETATM 12493 C  C8  . BCL BB 3 .  ? 139.169 122.926 146.120 1.00 11.51 ? 102 BCL D C8  1 
HETATM 12494 C  C9  . BCL BB 3 .  ? 139.453 122.409 144.718 1.00 11.51 ? 102 BCL D C9  1 
HETATM 12495 C  C10 . BCL BB 3 .  ? 139.362 121.817 147.137 1.00 11.51 ? 102 BCL D C10 1 
HETATM 12496 C  C11 . BCL BB 3 .  ? 139.168 122.349 148.547 1.00 11.51 ? 102 BCL D C11 1 
HETATM 12497 C  C12 . BCL BB 3 .  ? 139.362 121.228 149.547 1.00 11.51 ? 102 BCL D C12 1 
HETATM 12498 C  C13 . BCL BB 3 .  ? 138.057 121.016 150.277 1.00 11.51 ? 102 BCL D C13 1 
HETATM 12499 C  C14 . BCL BB 3 .  ? 137.861 122.144 151.263 1.00 11.51 ? 102 BCL D C14 1 
HETATM 12500 C  C15 . BCL BB 3 .  ? 138.092 119.663 150.959 1.00 11.51 ? 102 BCL D C15 1 
HETATM 12501 C  C16 . BCL BB 3 .  ? 137.087 119.572 152.098 1.00 11.51 ? 102 BCL D C16 1 
HETATM 12502 C  C17 . BCL BB 3 .  ? 136.617 118.136 152.271 1.00 11.51 ? 102 BCL D C17 1 
HETATM 12503 C  C18 . BCL BB 3 .  ? 136.592 117.702 153.733 1.00 11.51 ? 102 BCL D C18 1 
HETATM 12504 C  C19 . BCL BB 3 .  ? 135.318 118.176 154.426 1.00 11.51 ? 102 BCL D C19 1 
HETATM 12505 C  C20 . BCL BB 3 .  ? 137.828 118.181 154.479 1.00 11.51 ? 102 BCL D C20 1 
HETATM 12506 CA CA  . CA  CB 5 .  ? 141.685 121.035 171.997 1.00 8.50  ? 103 CA  D CA  1 
HETATM 12507 C  C1M . CRT DB 6 .  ? 132.449 126.855 128.472 1.00 15.60 ? 101 CRT E C1M 1 
HETATM 12508 O  O1  . CRT DB 6 .  ? 132.010 125.615 129.002 1.00 15.60 ? 101 CRT E O1  1 
HETATM 12509 C  C1  . CRT DB 6 .  ? 132.299 124.416 128.260 1.00 15.60 ? 101 CRT E C1  1 
HETATM 12510 C  C2  . CRT DB 6 .  ? 131.661 124.563 126.886 1.00 15.60 ? 101 CRT E C2  1 
HETATM 12511 C  C3  . CRT DB 6 .  ? 133.812 124.293 128.159 1.00 15.60 ? 101 CRT E C3  1 
HETATM 12512 C  C4  . CRT DB 6 .  ? 131.711 123.196 128.984 1.00 15.60 ? 101 CRT E C4  1 
HETATM 12513 C  C5  . CRT DB 6 .  ? 132.263 122.893 130.344 1.00 15.60 ? 101 CRT E C5  1 
HETATM 12514 C  C6  . CRT DB 6 .  ? 132.177 123.656 131.430 1.00 15.60 ? 101 CRT E C6  1 
HETATM 12515 C  C7  . CRT DB 6 .  ? 132.629 123.301 132.715 1.00 15.60 ? 101 CRT E C7  1 
HETATM 12516 C  C8  . CRT DB 6 .  ? 133.327 122.006 132.883 1.00 15.60 ? 101 CRT E C8  1 
HETATM 12517 C  C9  . CRT DB 6 .  ? 132.442 124.109 133.850 1.00 15.60 ? 101 CRT E C9  1 
HETATM 12518 C  C10 . CRT DB 6 .  ? 132.761 123.853 135.171 1.00 15.60 ? 101 CRT E C10 1 
HETATM 12519 C  C11 . CRT DB 6 .  ? 132.482 124.693 136.233 1.00 15.60 ? 101 CRT E C11 1 
HETATM 12520 C  C12 . CRT DB 6 .  ? 132.689 124.503 137.612 1.00 15.60 ? 101 CRT E C12 1 
HETATM 12521 C  C13 . CRT DB 6 .  ? 133.393 123.282 138.068 1.00 15.60 ? 101 CRT E C13 1 
HETATM 12522 C  C14 . CRT DB 6 .  ? 132.241 125.427 138.571 1.00 15.60 ? 101 CRT E C14 1 
HETATM 12523 C  C15 . CRT DB 6 .  ? 132.279 125.375 139.952 1.00 15.60 ? 101 CRT E C15 1 
HETATM 12524 C  C16 . CRT DB 6 .  ? 131.720 126.360 140.745 1.00 15.60 ? 101 CRT E C16 1 
HETATM 12525 C  C17 . CRT DB 6 .  ? 131.644 126.479 142.143 1.00 15.60 ? 101 CRT E C17 1 
HETATM 12526 C  C18 . CRT DB 6 .  ? 132.253 125.427 142.991 1.00 15.60 ? 101 CRT E C18 1 
HETATM 12527 C  C19 . CRT DB 6 .  ? 131.007 127.571 142.760 1.00 15.60 ? 101 CRT E C19 1 
HETATM 12528 C  C20 . CRT DB 6 .  ? 130.840 127.872 144.098 1.00 15.60 ? 101 CRT E C20 1 
HETATM 12529 C  C21 . CRT DB 6 .  ? 130.284 129.028 144.630 1.00 15.60 ? 101 CRT E C21 1 
HETATM 12530 C  C22 . CRT DB 6 .  ? 130.065 129.480 145.918 1.00 15.60 ? 101 CRT E C22 1 
HETATM 12531 C  C23 . CRT DB 6 .  ? 129.603 130.746 146.322 1.00 15.60 ? 101 CRT E C23 1 
HETATM 12532 C  C24 . CRT DB 6 .  ? 129.245 131.727 145.272 1.00 15.60 ? 101 CRT E C24 1 
HETATM 12533 C  C25 . CRT DB 6 .  ? 129.465 131.135 147.664 1.00 15.60 ? 101 CRT E C25 1 
HETATM 12534 C  C26 . CRT DB 6 .  ? 129.248 132.401 148.177 1.00 15.60 ? 101 CRT E C26 1 
HETATM 12535 C  C27 . CRT DB 6 .  ? 129.176 132.755 149.511 1.00 15.60 ? 101 CRT E C27 1 
HETATM 12536 C  C28 . CRT DB 6 .  ? 129.222 134.036 150.089 1.00 15.60 ? 101 CRT E C28 1 
HETATM 12537 C  C29 . CRT DB 6 .  ? 129.256 135.215 149.193 1.00 15.60 ? 101 CRT E C29 1 
HETATM 12538 C  C30 . CRT DB 6 .  ? 129.253 134.249 151.475 1.00 15.60 ? 101 CRT E C30 1 
HETATM 12539 C  C31 . CRT DB 6 .  ? 129.556 135.403 152.171 1.00 15.60 ? 101 CRT E C31 1 
HETATM 12540 C  C32 . CRT DB 6 .  ? 129.616 135.532 153.546 1.00 15.60 ? 101 CRT E C32 1 
HETATM 12541 C  C33 . CRT DB 6 .  ? 130.085 136.610 154.314 1.00 15.60 ? 101 CRT E C33 1 
HETATM 12542 C  C34 . CRT DB 6 .  ? 130.574 137.818 153.608 1.00 15.60 ? 101 CRT E C34 1 
HETATM 12543 C  C35 . CRT DB 6 .  ? 130.113 136.601 155.717 1.00 15.60 ? 101 CRT E C35 1 
HETATM 12544 C  C36 . CRT DB 6 .  ? 130.773 137.477 156.469 1.00 15.60 ? 101 CRT E C36 1 
HETATM 12545 C  C37 . CRT DB 6 .  ? 130.793 137.515 157.965 1.00 15.60 ? 101 CRT E C37 1 
HETATM 12546 C  C38 . CRT DB 6 .  ? 132.074 136.990 158.628 1.00 15.60 ? 101 CRT E C38 1 
HETATM 12547 C  C39 . CRT DB 6 .  ? 132.057 137.283 160.121 1.00 15.60 ? 101 CRT E C39 1 
HETATM 12548 C  C40 . CRT DB 6 .  ? 132.226 135.501 158.359 1.00 15.60 ? 101 CRT E C40 1 
HETATM 12549 O  O2  . CRT DB 6 .  ? 133.205 137.650 158.035 1.00 15.60 ? 101 CRT E O2  1 
HETATM 12550 C  C2M . CRT DB 6 .  ? 134.497 137.150 158.323 1.00 15.60 ? 101 CRT E C2M 1 
HETATM 12551 C  C1  . 8K6 EB 4 .  ? 132.516 116.073 172.649 1.00 9.91  ? 102 8K6 E C1  1 
HETATM 12552 C  C2  . 8K6 EB 4 .  ? 131.286 115.574 171.932 1.00 9.91  ? 102 8K6 E C2  1 
HETATM 12553 C  C3  . 8K6 EB 4 .  ? 131.528 114.380 171.048 1.00 9.91  ? 102 8K6 E C3  1 
HETATM 12554 C  C4  . 8K6 EB 4 .  ? 131.915 114.720 169.633 1.00 9.91  ? 102 8K6 E C4  1 
HETATM 12555 C  C5  . 8K6 EB 4 .  ? 131.028 114.105 168.584 1.00 9.91  ? 102 8K6 E C5  1 
HETATM 12556 C  C6  . 8K6 EB 4 .  ? 131.725 113.804 167.285 1.00 9.91  ? 102 8K6 E C6  1 
HETATM 12557 C  C7  . 8K6 EB 4 .  ? 131.830 114.979 166.352 1.00 9.91  ? 102 8K6 E C7  1 
HETATM 12558 C  C8  . 8K6 EB 4 .  ? 132.895 114.837 165.296 1.00 9.91  ? 102 8K6 E C8  1 
HETATM 12559 C  C9  . 8K6 EB 4 .  ? 134.245 115.390 165.689 1.00 9.91  ? 102 8K6 E C9  1 
HETATM 12560 C  C10 . 8K6 EB 4 .  ? 134.375 116.882 165.530 1.00 9.91  ? 102 8K6 E C10 1 
HETATM 12561 C  C11 . 8K6 EB 4 .  ? 135.153 117.311 164.320 1.00 9.91  ? 102 8K6 E C11 1 
HETATM 12562 C  C12 . 8K6 EB 4 .  ? 135.376 118.792 164.238 1.00 9.91  ? 102 8K6 E C12 1 
HETATM 12563 C  C13 . 8K6 EB 4 .  ? 134.599 119.475 163.151 1.00 9.91  ? 102 8K6 E C13 1 
HETATM 12564 C  C14 . 8K6 EB 4 .  ? 135.022 119.100 161.764 1.00 9.91  ? 102 8K6 E C14 1 
HETATM 12565 C  C15 . 8K6 EB 4 .  ? 135.026 120.247 160.801 1.00 9.91  ? 102 8K6 E C15 1 
HETATM 12566 C  C16 . 8K6 EB 4 .  ? 136.159 120.221 159.818 1.00 9.91  ? 102 8K6 E C16 1 
HETATM 12567 C  C17 . 8K6 EB 4 .  ? 135.727 119.929 158.418 1.00 9.91  ? 102 8K6 E C17 1 
HETATM 12568 C  C18 . 8K6 EB 4 .  ? 136.830 120.132 157.421 1.00 9.91  ? 102 8K6 E C18 1 
HETATM 12569 MG MG  . BCL FB 3 .  ? 130.553 128.930 159.202 1.00 10.81 ? 103 BCL E MG  1 
HETATM 12570 C  CHA . BCL FB 3 .  ? 132.804 128.600 156.611 1.00 10.81 ? 103 BCL E CHA 1 
HETATM 12571 C  CHB . BCL FB 3 .  ? 128.233 129.973 157.099 1.00 10.81 ? 103 BCL E CHB 1 
HETATM 12572 C  CHC . BCL FB 3 .  ? 128.618 129.625 161.899 1.00 10.81 ? 103 BCL E CHC 1 
HETATM 12573 C  CHD . BCL FB 3 .  ? 133.162 128.336 161.480 1.00 10.81 ? 103 BCL E CHD 1 
HETATM 12574 N  NA  . BCL FB 3 .  ? 130.491 129.240 157.216 1.00 10.81 ? 103 BCL E NA  1 
HETATM 12575 C  C1A . BCL FB 3 .  ? 131.385 128.960 156.320 1.00 10.81 ? 103 BCL E C1A 1 
HETATM 12576 C  C2A . BCL FB 3 .  ? 130.935 129.349 154.938 1.00 10.81 ? 103 BCL E C2A 1 
HETATM 12577 C  C3A . BCL FB 3 .  ? 129.744 130.220 155.211 1.00 10.81 ? 103 BCL E C3A 1 
HETATM 12578 C  C4A . BCL FB 3 .  ? 129.457 129.824 156.610 1.00 10.81 ? 103 BCL E C4A 1 
HETATM 12579 C  CMA . BCL FB 3 .  ? 130.060 131.693 155.054 1.00 10.81 ? 103 BCL E CMA 1 
HETATM 12580 C  CAA . BCL FB 3 .  ? 130.494 128.213 154.052 1.00 10.81 ? 103 BCL E CAA 1 
HETATM 12581 C  CBA . BCL FB 3 .  ? 131.132 128.246 152.672 1.00 10.81 ? 103 BCL E CBA 1 
HETATM 12582 C  CGA . BCL FB 3 .  ? 130.397 129.055 151.637 1.00 10.81 ? 103 BCL E CGA 1 
HETATM 12583 O  O1A . BCL FB 3 .  ? 130.930 130.036 151.165 1.00 10.81 ? 103 BCL E O1A 1 
HETATM 12584 O  O2A . BCL FB 3 .  ? 129.082 128.650 151.170 1.00 10.81 ? 103 BCL E O2A 1 
HETATM 12585 N  NB  . BCL FB 3 .  ? 128.685 129.723 159.483 1.00 10.81 ? 103 BCL E NB  1 
HETATM 12586 C  C1B . BCL FB 3 .  ? 127.843 130.073 158.508 1.00 10.81 ? 103 BCL E C1B 1 
HETATM 12587 C  C2B . BCL FB 3 .  ? 126.533 130.598 158.923 1.00 10.81 ? 103 BCL E C2B 1 
HETATM 12588 C  C3B . BCL FB 3 .  ? 126.625 130.496 160.399 1.00 10.81 ? 103 BCL E C3B 1 
HETATM 12589 C  C4B . BCL FB 3 .  ? 127.990 129.926 160.610 1.00 10.81 ? 103 BCL E C4B 1 
HETATM 12590 C  CMB . BCL FB 3 .  ? 125.472 131.058 157.969 1.00 10.81 ? 103 BCL E CMB 1 
HETATM 12591 C  CAB . BCL FB 3 .  ? 125.617 130.867 161.457 1.00 10.81 ? 103 BCL E CAB 1 
HETATM 12592 O  OBB . BCL FB 3 .  ? 125.785 130.584 162.615 1.00 10.81 ? 103 BCL E OBB 1 
HETATM 12593 C  CBB . BCL FB 3 .  ? 124.364 131.603 161.125 1.00 10.81 ? 103 BCL E CBB 1 
HETATM 12594 N  NC  . BCL FB 3 .  ? 130.759 128.823 161.205 1.00 10.81 ? 103 BCL E NC  1 
HETATM 12595 C  C1C . BCL FB 3 .  ? 129.839 129.151 162.113 1.00 10.81 ? 103 BCL E C1C 1 
HETATM 12596 C  C2C . BCL FB 3 .  ? 130.307 128.936 163.514 1.00 10.81 ? 103 BCL E C2C 1 
HETATM 12597 C  C3C . BCL FB 3 .  ? 131.641 128.304 163.353 1.00 10.81 ? 103 BCL E C3C 1 
HETATM 12598 C  C4C . BCL FB 3 .  ? 131.793 128.476 161.894 1.00 10.81 ? 103 BCL E C4C 1 
HETATM 12599 C  CMC . BCL FB 3 .  ? 130.499 130.230 164.255 1.00 10.81 ? 103 BCL E CMC 1 
HETATM 12600 C  CAC . BCL FB 3 .  ? 131.709 126.840 163.745 1.00 10.81 ? 103 BCL E CAC 1 
HETATM 12601 C  CBC . BCL FB 3 .  ? 132.214 126.673 165.161 1.00 10.81 ? 103 BCL E CBC 1 
HETATM 12602 N  ND  . BCL FB 3 .  ? 132.547 128.585 159.187 1.00 10.81 ? 103 BCL E ND  1 
HETATM 12603 C  C1D . BCL FB 3 .  ? 133.476 128.323 160.088 1.00 10.81 ? 103 BCL E C1D 1 
HETATM 12604 C  C2D . BCL FB 3 .  ? 134.799 128.084 159.547 1.00 10.81 ? 103 BCL E C2D 1 
HETATM 12605 C  C3D . BCL FB 3 .  ? 134.507 128.183 158.113 1.00 10.81 ? 103 BCL E C3D 1 
HETATM 12606 C  C4D . BCL FB 3 .  ? 133.208 128.453 157.997 1.00 10.81 ? 103 BCL E C4D 1 
HETATM 12607 C  CMD . BCL FB 3 .  ? 136.076 127.808 160.239 1.00 10.81 ? 103 BCL E CMD 1 
HETATM 12608 C  CAD . BCL FB 3 .  ? 135.106 128.147 156.775 1.00 10.81 ? 103 BCL E CAD 1 
HETATM 12609 O  OBD . BCL FB 3 .  ? 136.316 127.886 156.512 1.00 10.81 ? 103 BCL E OBD 1 
HETATM 12610 C  CBD . BCL FB 3 .  ? 134.023 128.309 155.748 1.00 10.81 ? 103 BCL E CBD 1 
HETATM 12611 C  CGD . BCL FB 3 .  ? 134.416 129.208 154.611 1.00 10.81 ? 103 BCL E CGD 1 
HETATM 12612 O  O1D . BCL FB 3 .  ? 134.829 130.322 154.755 1.00 10.81 ? 103 BCL E O1D 1 
HETATM 12613 O  O2D . BCL FB 3 .  ? 134.312 128.678 153.275 1.00 10.81 ? 103 BCL E O2D 1 
HETATM 12614 C  CED . BCL FB 3 .  ? 135.349 128.846 152.333 1.00 10.81 ? 103 BCL E CED 1 
HETATM 12615 C  C1  . BCL FB 3 .  ? 127.942 129.519 151.163 1.00 10.81 ? 103 BCL E C1  1 
HETATM 12616 C  C2  . BCL FB 3 .  ? 127.270 129.493 152.509 1.00 10.81 ? 103 BCL E C2  1 
HETATM 12617 C  C3  . BCL FB 3 .  ? 126.435 128.531 152.918 1.00 10.81 ? 103 BCL E C3  1 
HETATM 12618 C  C4  . BCL FB 3 .  ? 126.049 127.371 152.058 1.00 10.81 ? 103 BCL E C4  1 
HETATM 12619 C  C5  . BCL FB 3 .  ? 125.861 128.635 154.303 1.00 10.81 ? 103 BCL E C5  1 
HETATM 12620 C  C6  . BCL FB 3 .  ? 126.297 127.478 155.201 1.00 10.81 ? 103 BCL E C6  1 
HETATM 12621 C  C7  . BCL FB 3 .  ? 125.361 127.509 156.390 1.00 10.81 ? 103 BCL E C7  1 
HETATM 12622 C  C8  . BCL FB 3 .  ? 125.652 126.508 157.473 1.00 10.81 ? 103 BCL E C8  1 
HETATM 12623 C  C9  . BCL FB 3 .  ? 124.840 125.253 157.224 1.00 10.81 ? 103 BCL E C9  1 
HETATM 12624 C  C10 . BCL FB 3 .  ? 125.307 127.185 158.788 1.00 10.81 ? 103 BCL E C10 1 
HETATM 12625 C  C11 . BCL FB 3 .  ? 124.636 126.283 159.805 1.00 10.81 ? 103 BCL E C11 1 
HETATM 12626 C  C12 . BCL FB 3 .  ? 124.736 126.888 161.195 1.00 10.81 ? 103 BCL E C12 1 
HETATM 12627 C  C13 . BCL FB 3 .  ? 123.373 126.891 161.877 1.00 10.81 ? 103 BCL E C13 1 
HETATM 12628 C  C14 . BCL FB 3 .  ? 122.773 128.292 161.895 1.00 10.81 ? 103 BCL E C14 1 
HETATM 12629 C  C15 . BCL FB 3 .  ? 123.498 126.323 163.286 1.00 10.81 ? 103 BCL E C15 1 
HETATM 12630 C  C16 . BCL FB 3 .  ? 122.359 126.764 164.194 1.00 10.81 ? 103 BCL E C16 1 
HETATM 12631 C  C17 . BCL FB 3 .  ? 121.241 125.732 164.243 1.00 10.81 ? 103 BCL E C17 1 
HETATM 12632 C  C18 . BCL FB 3 .  ? 120.855 125.416 165.678 1.00 10.81 ? 103 BCL E C18 1 
HETATM 12633 C  C19 . BCL FB 3 .  ? 120.055 124.124 165.745 1.00 10.81 ? 103 BCL E C19 1 
HETATM 12634 C  C20 . BCL FB 3 .  ? 120.084 126.564 166.313 1.00 10.81 ? 103 BCL E C20 1 
HETATM 12635 MG MG  . BCL GB 3 .  ? 125.088 135.586 159.432 1.00 11.10 ? 101 BCL F MG  1 
HETATM 12636 C  CHA . BCL GB 3 .  ? 123.476 136.946 156.773 1.00 11.10 ? 101 BCL F CHA 1 
HETATM 12637 C  CHB . BCL GB 3 .  ? 127.435 134.306 157.430 1.00 11.10 ? 101 BCL F CHB 1 
HETATM 12638 C  CHC . BCL GB 3 .  ? 126.815 134.756 162.176 1.00 11.10 ? 101 BCL F CHC 1 
HETATM 12639 C  CHD . BCL GB 3 .  ? 122.752 137.094 161.598 1.00 11.10 ? 101 BCL F CHD 1 
HETATM 12640 N  NA  . BCL GB 3 .  ? 125.383 135.533 157.457 1.00 11.10 ? 101 BCL F NA  1 
HETATM 12641 C  C1A . BCL GB 3 .  ? 124.700 136.125 156.546 1.00 11.10 ? 101 BCL F C1A 1 
HETATM 12642 C  C2A . BCL GB 3 .  ? 125.281 135.917 155.182 1.00 11.10 ? 101 BCL F C2A 1 
HETATM 12643 C  C3A . BCL GB 3 .  ? 126.249 134.799 155.386 1.00 11.10 ? 101 BCL F C3A 1 
HETATM 12644 C  C4A . BCL GB 3 .  ? 126.371 134.853 156.862 1.00 11.10 ? 101 BCL F C4A 1 
HETATM 12645 C  CMA . BCL GB 3 .  ? 125.707 133.473 154.899 1.00 11.10 ? 101 BCL F CMA 1 
HETATM 12646 C  CAA . BCL GB 3 .  ? 126.019 137.141 154.698 1.00 11.10 ? 101 BCL F CAA 1 
HETATM 12647 C  CBA . BCL GB 3 .  ? 125.408 137.591 153.391 1.00 11.10 ? 101 BCL F CBA 1 
HETATM 12648 C  CGA . BCL GB 3 .  ? 126.457 138.111 152.463 1.00 11.10 ? 101 BCL F CGA 1 
HETATM 12649 O  O1A . BCL GB 3 .  ? 127.365 138.798 152.873 1.00 11.10 ? 101 BCL F O1A 1 
HETATM 12650 O  O2A . BCL GB 3 .  ? 126.371 137.804 151.056 1.00 11.10 ? 101 BCL F O2A 1 
HETATM 12651 N  NB  . BCL GB 3 .  ? 126.883 134.675 159.779 1.00 11.10 ? 101 BCL F NB  1 
HETATM 12652 C  C1B . BCL GB 3 .  ? 127.725 134.198 158.858 1.00 11.10 ? 101 BCL F C1B 1 
HETATM 12653 C  C2B . BCL GB 3 .  ? 128.960 133.573 159.362 1.00 11.10 ? 101 BCL F C2B 1 
HETATM 12654 C  C3B . BCL GB 3 .  ? 128.779 133.707 160.810 1.00 11.10 ? 101 BCL F C3B 1 
HETATM 12655 C  C4B . BCL GB 3 .  ? 127.466 134.381 160.933 1.00 11.10 ? 101 BCL F C4B 1 
HETATM 12656 C  CMB . BCL GB 3 .  ? 130.047 132.964 158.544 1.00 11.10 ? 101 BCL F CMB 1 
HETATM 12657 C  CAB . BCL GB 3 .  ? 129.667 133.280 161.935 1.00 11.10 ? 101 BCL F CAB 1 
HETATM 12658 O  OBB . BCL GB 3 .  ? 129.391 133.607 163.058 1.00 11.10 ? 101 BCL F OBB 1 
HETATM 12659 C  CBB . BCL GB 3 .  ? 130.907 132.484 161.684 1.00 11.10 ? 101 BCL F CBB 1 
HETATM 12660 N  NC  . BCL GB 3 .  ? 124.785 135.680 161.418 1.00 11.10 ? 101 BCL F NC  1 
HETATM 12661 C  C1C . BCL GB 3 .  ? 125.570 135.143 162.346 1.00 11.10 ? 101 BCL F C1C 1 
HETATM 12662 C  C2C . BCL GB 3 .  ? 124.973 135.105 163.714 1.00 11.10 ? 101 BCL F C2C 1 
HETATM 12663 C  C3C . BCL GB 3 .  ? 123.785 135.984 163.531 1.00 11.10 ? 101 BCL F C3C 1 
HETATM 12664 C  C4C . BCL GB 3 .  ? 123.824 136.236 162.073 1.00 11.10 ? 101 BCL F C4C 1 
HETATM 12665 C  CMC . BCL GB 3 .  ? 124.572 133.715 164.161 1.00 11.10 ? 101 BCL F CMC 1 
HETATM 12666 C  CAC . BCL GB 3 .  ? 123.898 137.311 164.247 1.00 11.10 ? 101 BCL F CAC 1 
HETATM 12667 C  CBC . BCL GB 3 .  ? 123.348 137.238 165.653 1.00 11.10 ? 101 BCL F CBC 1 
HETATM 12668 N  ND  . BCL GB 3 .  ? 123.466 136.800 159.352 1.00 11.10 ? 101 BCL F ND  1 
HETATM 12669 C  C1D . BCL GB 3 .  ? 122.571 137.313 160.190 1.00 11.10 ? 101 BCL F C1D 1 
HETATM 12670 C  C2D . BCL GB 3 .  ? 121.512 138.096 159.535 1.00 11.10 ? 101 BCL F C2D 1 
HETATM 12671 C  C3D . BCL GB 3 .  ? 121.918 137.924 158.141 1.00 11.10 ? 101 BCL F C3D 1 
HETATM 12672 C  C4D . BCL GB 3 .  ? 123.007 137.164 158.125 1.00 11.10 ? 101 BCL F C4D 1 
HETATM 12673 C  CMD . BCL GB 3 .  ? 120.338 138.876 159.999 1.00 11.10 ? 101 BCL F CMD 1 
HETATM 12674 C  CAD . BCL GB 3 .  ? 121.571 138.272 156.757 1.00 11.10 ? 101 BCL F CAD 1 
HETATM 12675 O  OBD . BCL GB 3 .  ? 120.581 138.980 156.400 1.00 11.10 ? 101 BCL F OBD 1 
HETATM 12676 C  CBD . BCL GB 3 .  ? 122.549 137.653 155.833 1.00 11.10 ? 101 BCL F CBD 1 
HETATM 12677 C  CGD . BCL GB 3 .  ? 121.823 136.739 154.918 1.00 11.10 ? 101 BCL F CGD 1 
HETATM 12678 O  O1D . BCL GB 3 .  ? 121.236 135.779 155.342 1.00 11.10 ? 101 BCL F O1D 1 
HETATM 12679 O  O2D . BCL GB 3 .  ? 121.765 136.931 153.498 1.00 11.10 ? 101 BCL F O2D 1 
HETATM 12680 C  CED . BCL GB 3 .  ? 120.929 136.042 152.765 1.00 11.10 ? 101 BCL F CED 1 
HETATM 12681 C  C1  . BCL GB 3 .  ? 126.260 138.847 150.099 1.00 11.10 ? 101 BCL F C1  1 
HETATM 12682 C  C2  . BCL GB 3 .  ? 126.720 138.331 148.765 1.00 11.10 ? 101 BCL F C2  1 
HETATM 12683 C  C3  . BCL GB 3 .  ? 126.041 138.537 147.632 1.00 11.10 ? 101 BCL F C3  1 
HETATM 12684 C  C4  . BCL GB 3 .  ? 124.758 139.296 147.585 1.00 11.10 ? 101 BCL F C4  1 
HETATM 12685 C  C5  . BCL GB 3 .  ? 126.576 137.976 146.348 1.00 11.10 ? 101 BCL F C5  1 
HETATM 12686 C  C6  . BCL GB 3 .  ? 125.409 137.463 145.510 1.00 11.10 ? 101 BCL F C6  1 
HETATM 12687 C  C7  . BCL GB 3 .  ? 124.965 136.053 145.899 1.00 11.10 ? 101 BCL F C7  1 
HETATM 12688 C  C8  . BCL GB 3 .  ? 126.119 135.067 146.012 1.00 11.10 ? 101 BCL F C8  1 
HETATM 12689 C  C9  . BCL GB 3 .  ? 126.553 134.564 144.644 1.00 11.10 ? 101 BCL F C9  1 
HETATM 12690 C  C10 . BCL GB 3 .  ? 125.674 133.915 146.896 1.00 11.10 ? 101 BCL F C10 1 
HETATM 12691 C  C11 . BCL GB 3 .  ? 125.514 134.390 148.330 1.00 11.10 ? 101 BCL F C11 1 
HETATM 12692 C  C12 . BCL GB 3 .  ? 125.264 133.222 149.266 1.00 11.10 ? 101 BCL F C12 1 
HETATM 12693 C  C13 . BCL GB 3 .  ? 124.202 133.626 150.264 1.00 11.10 ? 101 BCL F C13 1 
HETATM 12694 C  C14 . BCL GB 3 .  ? 124.744 134.686 151.194 1.00 11.10 ? 101 BCL F C14 1 
HETATM 12695 C  C15 . BCL GB 3 .  ? 123.760 132.414 151.054 1.00 11.10 ? 101 BCL F C15 1 
HETATM 12696 C  C16 . BCL GB 3 .  ? 122.324 132.599 151.512 1.00 11.10 ? 101 BCL F C16 1 
HETATM 12697 C  C17 . BCL GB 3 .  ? 121.833 131.361 152.242 1.00 11.10 ? 101 BCL F C17 1 
HETATM 12698 C  C18 . BCL GB 3 .  ? 121.790 131.604 153.741 1.00 11.10 ? 101 BCL F C18 1 
HETATM 12699 C  C19 . BCL GB 3 .  ? 122.615 130.563 154.483 1.00 11.10 ? 101 BCL F C19 1 
HETATM 12700 C  C20 . BCL GB 3 .  ? 120.351 131.621 154.242 1.00 11.10 ? 101 BCL F C20 1 
HETATM 12701 CA CA  . CA  HB 5 .  ? 127.290 131.899 172.035 1.00 9.84  ? 102 CA  F CA  1 
HETATM 12702 C  C1  . 8K6 IB 4 .  ? 116.824 131.377 172.743 1.00 9.32  ? 101 8K6 G C1  1 
HETATM 12703 C  C2  . 8K6 IB 4 .  ? 115.583 131.081 171.937 1.00 9.32  ? 101 8K6 G C2  1 
HETATM 12704 C  C3  . 8K6 IB 4 .  ? 115.710 129.875 171.047 1.00 9.32  ? 101 8K6 G C3  1 
HETATM 12705 C  C4  . 8K6 IB 4 .  ? 114.880 129.937 169.793 1.00 9.32  ? 101 8K6 G C4  1 
HETATM 12706 C  C5  . 8K6 IB 4 .  ? 115.687 129.916 168.523 1.00 9.32  ? 101 8K6 G C5  1 
HETATM 12707 C  C6  . 8K6 IB 4 .  ? 114.860 129.935 167.264 1.00 9.32  ? 101 8K6 G C6  1 
HETATM 12708 C  C7  . 8K6 IB 4 .  ? 115.651 130.195 166.010 1.00 9.32  ? 101 8K6 G C7  1 
HETATM 12709 C  C8  . 8K6 IB 4 .  ? 116.984 129.496 165.967 1.00 9.32  ? 101 8K6 G C8  1 
HETATM 12710 C  C9  . 8K6 IB 4 .  ? 117.963 130.081 164.984 1.00 9.32  ? 101 8K6 G C9  1 
HETATM 12711 C  C10 . 8K6 IB 4 .  ? 119.327 130.342 165.558 1.00 9.32  ? 101 8K6 G C10 1 
HETATM 12712 C  C11 . 8K6 IB 4 .  ? 119.911 131.667 165.167 1.00 9.32  ? 101 8K6 G C11 1 
HETATM 12713 C  C12 . 8K6 IB 4 .  ? 120.214 131.789 163.708 1.00 9.32  ? 101 8K6 G C12 1 
HETATM 12714 C  C13 . 8K6 IB 4 .  ? 120.563 133.180 163.281 1.00 9.32  ? 101 8K6 G C13 1 
HETATM 12715 C  C14 . 8K6 IB 4 .  ? 120.099 133.520 161.901 1.00 9.32  ? 101 8K6 G C14 1 
HETATM 12716 C  C15 . 8K6 IB 4 .  ? 121.204 133.890 160.967 1.00 9.32  ? 101 8K6 G C15 1 
HETATM 12717 C  C16 . 8K6 IB 4 .  ? 121.036 133.350 159.582 1.00 9.32  ? 101 8K6 G C16 1 
HETATM 12718 C  C17 . 8K6 IB 4 .  ? 122.274 133.465 158.752 1.00 9.32  ? 101 8K6 G C17 1 
HETATM 12719 C  C18 . 8K6 IB 4 .  ? 122.003 133.207 157.299 1.00 9.32  ? 101 8K6 G C18 1 
HETATM 12720 MG MG  . BCL JB 3 .  ? 120.353 143.725 159.163 1.00 10.74 ? 102 BCL G MG  1 
HETATM 12721 C  CHA . BCL JB 3 .  ? 122.264 142.529 156.551 1.00 10.74 ? 102 BCL G CHA 1 
HETATM 12722 C  CHB . BCL JB 3 .  ? 118.724 145.759 157.108 1.00 10.74 ? 102 BCL G CHB 1 
HETATM 12723 C  CHC . BCL JB 3 .  ? 118.796 145.021 161.881 1.00 10.74 ? 102 BCL G CHC 1 
HETATM 12724 C  CHD . BCL JB 3 .  ? 122.507 142.096 161.420 1.00 10.74 ? 102 BCL G CHD 1 
HETATM 12725 N  NA  . BCL JB 3 .  ? 120.409 144.054 157.175 1.00 10.74 ? 102 BCL G NA  1 
HETATM 12726 C  C1A . BCL JB 3 .  ? 121.119 143.449 156.271 1.00 10.74 ? 102 BCL G C1A 1 
HETATM 12727 C  C2A . BCL JB 3 .  ? 120.926 144.049 154.894 1.00 10.74 ? 102 BCL G C2A 1 
HETATM 12728 C  C3A . BCL JB 3 .  ? 120.094 145.267 155.179 1.00 10.74 ? 102 BCL G C3A 1 
HETATM 12729 C  C4A . BCL JB 3 .  ? 119.713 145.035 156.590 1.00 10.74 ? 102 BCL G C4A 1 
HETATM 12730 C  CMA . BCL JB 3 .  ? 120.900 146.537 154.999 1.00 10.74 ? 102 BCL G CMA 1 
HETATM 12731 C  CAA . BCL JB 3 .  ? 120.235 143.216 153.823 1.00 10.74 ? 102 BCL G CAA 1 
HETATM 12732 C  CBA . BCL JB 3 .  ? 120.845 143.574 152.469 1.00 10.74 ? 102 BCL G CBA 1 
HETATM 12733 C  CGA . BCL JB 3 .  ? 119.849 144.080 151.460 1.00 10.74 ? 102 BCL G CGA 1 
HETATM 12734 O  O1A . BCL JB 3 .  ? 119.545 143.378 150.527 1.00 10.74 ? 102 BCL G O1A 1 
HETATM 12735 O  O2A . BCL JB 3 .  ? 119.262 145.407 151.556 1.00 10.74 ? 102 BCL G O2A 1 
HETATM 12736 N  NB  . BCL JB 3 .  ? 118.973 145.204 159.473 1.00 10.74 ? 102 BCL G NB  1 
HETATM 12737 C  C1B . BCL JB 3 .  ? 118.375 145.930 158.523 1.00 10.74 ? 102 BCL G C1B 1 
HETATM 12738 C  C2B . BCL JB 3 .  ? 117.390 146.927 158.981 1.00 10.74 ? 102 BCL G C2B 1 
HETATM 12739 C  C3B . BCL JB 3 .  ? 117.400 146.707 160.442 1.00 10.74 ? 102 BCL G C3B 1 
HETATM 12740 C  C4B . BCL JB 3 .  ? 118.401 145.620 160.610 1.00 10.74 ? 102 BCL G C4B 1 
HETATM 12741 C  CMB . BCL JB 3 .  ? 116.627 147.861 158.091 1.00 10.74 ? 102 BCL G CMB 1 
HETATM 12742 C  CAB . BCL JB 3 .  ? 116.624 147.394 161.533 1.00 10.74 ? 102 BCL G CAB 1 
HETATM 12743 O  OBB . BCL JB 3 .  ? 116.603 146.954 162.650 1.00 10.74 ? 102 BCL G OBB 1 
HETATM 12744 C  CBB . BCL JB 3 .  ? 115.838 148.629 161.281 1.00 10.74 ? 102 BCL G CBB 1 
HETATM 12745 N  NC  . BCL JB 3 .  ? 120.510 143.526 161.166 1.00 10.74 ? 102 BCL G NC  1 
HETATM 12746 C  C1C . BCL JB 3 .  ? 119.784 144.165 162.085 1.00 10.74 ? 102 BCL G C1C 1 
HETATM 12747 C  C2C . BCL JB 3 .  ? 120.151 143.807 163.487 1.00 10.74 ? 102 BCL G C2C 1 
HETATM 12748 C  C3C . BCL JB 3 .  ? 121.153 142.725 163.314 1.00 10.74 ? 102 BCL G C3C 1 
HETATM 12749 C  C4C . BCL JB 3 .  ? 121.331 142.804 161.849 1.00 10.74 ? 102 BCL G C4C 1 
HETATM 12750 C  CMC . BCL JB 3 .  ? 120.821 144.935 164.222 1.00 10.74 ? 102 BCL G CMC 1 
HETATM 12751 C  CAC . BCL JB 3 .  ? 120.689 141.337 163.713 1.00 10.74 ? 102 BCL G CAC 1 
HETATM 12752 C  CBC . BCL JB 3 .  ? 121.047 141.014 165.145 1.00 10.74 ? 102 BCL G CBC 1 
HETATM 12753 N  ND  . BCL JB 3 .  ? 122.034 142.599 159.133 1.00 10.74 ? 102 BCL G ND  1 
HETATM 12754 C  C1D . BCL JB 3 .  ? 122.780 141.972 160.026 1.00 10.74 ? 102 BCL G C1D 1 
HETATM 12755 C  C2D . BCL JB 3 .  ? 123.885 141.219 159.465 1.00 10.74 ? 102 BCL G C2D 1 
HETATM 12756 C  C3D . BCL JB 3 .  ? 123.651 141.450 158.042 1.00 10.74 ? 102 BCL G C3D 1 
HETATM 12757 C  C4D . BCL JB 3 .  ? 122.578 142.230 157.935 1.00 10.74 ? 102 BCL G C4D 1 
HETATM 12758 C  CMD . BCL JB 3 .  ? 124.951 140.430 160.108 1.00 10.74 ? 102 BCL G CMD 1 
HETATM 12759 C  CAD . BCL JB 3 .  ? 124.185 141.174 156.710 1.00 10.74 ? 102 BCL G CAD 1 
HETATM 12760 O  OBD . BCL JB 3 .  ? 125.187 140.438 156.467 1.00 10.74 ? 102 BCL G OBD 1 
HETATM 12761 C  CBD . BCL JB 3 .  ? 123.272 141.780 155.685 1.00 10.74 ? 102 BCL G CBD 1 
HETATM 12762 C  CGD . BCL JB 3 .  ? 124.022 142.462 154.578 1.00 10.74 ? 102 BCL G CGD 1 
HETATM 12763 O  O1D . BCL JB 3 .  ? 124.860 143.303 154.761 1.00 10.74 ? 102 BCL G O1D 1 
HETATM 12764 O  O2D . BCL JB 3 .  ? 123.721 142.059 153.226 1.00 10.74 ? 102 BCL G O2D 1 
HETATM 12765 C  CED . BCL JB 3 .  ? 124.719 141.530 152.379 1.00 10.74 ? 102 BCL G CED 1 
HETATM 12766 C  C1  . BCL JB 3 .  ? 117.889 145.688 151.268 1.00 10.74 ? 102 BCL G C1  1 
HETATM 12767 C  C2  . BCL JB 3 .  ? 117.185 145.837 152.585 1.00 10.74 ? 102 BCL G C2  1 
HETATM 12768 C  C3  . BCL JB 3 .  ? 116.258 144.963 152.979 1.00 10.74 ? 102 BCL G C3  1 
HETATM 12769 C  C4  . BCL JB 3 .  ? 115.862 143.807 152.118 1.00 10.74 ? 102 BCL G C4  1 
HETATM 12770 C  C5  . BCL JB 3 .  ? 115.598 145.139 154.318 1.00 10.74 ? 102 BCL G C5  1 
HETATM 12771 C  C6  . BCL JB 3 .  ? 115.433 143.770 154.970 1.00 10.74 ? 102 BCL G C6  1 
HETATM 12772 C  C7  . BCL JB 3 .  ? 115.924 143.780 156.402 1.00 10.74 ? 102 BCL G C7  1 
HETATM 12773 C  C8  . BCL JB 3 .  ? 114.900 143.301 157.415 1.00 10.74 ? 102 BCL G C8  1 
HETATM 12774 C  C9  . BCL JB 3 .  ? 113.585 142.885 156.782 1.00 10.74 ? 102 BCL G C9  1 
HETATM 12775 C  C10 . BCL JB 3 .  ? 114.655 144.415 158.410 1.00 10.74 ? 102 BCL G C10 1 
HETATM 12776 C  C11 . BCL JB 3 .  ? 114.681 143.885 159.828 1.00 10.74 ? 102 BCL G C11 1 
HETATM 12777 C  C12 . BCL JB 3 .  ? 113.546 144.508 160.608 1.00 10.74 ? 102 BCL G C12 1 
HETATM 12778 C  C13 . BCL JB 3 .  ? 113.579 144.106 162.072 1.00 10.74 ? 102 BCL G C13 1 
HETATM 12779 C  C14 . BCL JB 3 .  ? 112.961 142.723 162.267 1.00 10.74 ? 102 BCL G C14 1 
HETATM 12780 C  C15 . BCL JB 3 .  ? 112.866 145.193 162.872 1.00 10.74 ? 102 BCL G C15 1 
HETATM 12781 C  C16 . BCL JB 3 .  ? 112.275 144.681 164.174 1.00 10.74 ? 102 BCL G C16 1 
HETATM 12782 C  C17 . BCL JB 3 .  ? 110.862 145.207 164.369 1.00 10.74 ? 102 BCL G C17 1 
HETATM 12783 C  C18 . BCL JB 3 .  ? 110.173 144.501 165.524 1.00 10.74 ? 102 BCL G C18 1 
HETATM 12784 C  C19 . BCL JB 3 .  ? 109.160 143.492 165.010 1.00 10.74 ? 102 BCL G C19 1 
HETATM 12785 C  C20 . BCL JB 3 .  ? 109.513 145.502 166.459 1.00 10.74 ? 102 BCL G C20 1 
HETATM 12786 C  C1M . CRT KB 6 .  ? 122.063 138.293 126.717 1.00 16.18 ? 101 CRT I C1M 1 
HETATM 12787 O  O1  . CRT KB 6 .  ? 121.096 137.904 127.677 1.00 16.18 ? 101 CRT I O1  1 
HETATM 12788 C  C1  . CRT KB 6 .  ? 120.066 138.847 128.029 1.00 16.18 ? 101 CRT I C1  1 
HETATM 12789 C  C2  . CRT KB 6 .  ? 120.744 140.082 128.603 1.00 16.18 ? 101 CRT I C2  1 
HETATM 12790 C  C3  . CRT KB 6 .  ? 119.291 139.176 126.762 1.00 16.18 ? 101 CRT I C3  1 
HETATM 12791 C  C4  . CRT KB 6 .  ? 119.128 138.220 129.071 1.00 16.18 ? 101 CRT I C4  1 
HETATM 12792 C  C5  . CRT KB 6 .  ? 119.768 137.741 130.338 1.00 16.18 ? 101 CRT I C5  1 
HETATM 12793 C  C6  . CRT KB 6 .  ? 119.598 138.292 131.536 1.00 16.18 ? 101 CRT I C6  1 
HETATM 12794 C  C7  . CRT KB 6 .  ? 120.040 137.792 132.774 1.00 16.18 ? 101 CRT I C7  1 
HETATM 12795 C  C8  . CRT KB 6 .  ? 120.612 136.428 132.823 1.00 16.18 ? 101 CRT I C8  1 
HETATM 12796 C  C9  . CRT KB 6 .  ? 119.971 138.534 133.964 1.00 16.18 ? 101 CRT I C9  1 
HETATM 12797 C  C10 . CRT KB 6 .  ? 120.339 138.179 135.248 1.00 16.18 ? 101 CRT I C10 1 
HETATM 12798 C  C11 . CRT KB 6 .  ? 120.233 139.019 136.339 1.00 16.18 ? 101 CRT I C11 1 
HETATM 12799 C  C12 . CRT KB 6 .  ? 120.522 138.788 137.694 1.00 16.18 ? 101 CRT I C12 1 
HETATM 12800 C  C13 . CRT KB 6 .  ? 121.040 137.461 138.104 1.00 16.18 ? 101 CRT I C13 1 
HETATM 12801 C  C14 . CRT KB 6 .  ? 120.331 139.778 138.671 1.00 16.18 ? 101 CRT I C14 1 
HETATM 12802 C  C15 . CRT KB 6 .  ? 120.515 139.742 140.041 1.00 16.18 ? 101 CRT I C15 1 
HETATM 12803 C  C16 . CRT KB 6 .  ? 120.257 140.842 140.835 1.00 16.18 ? 101 CRT I C16 1 
HETATM 12804 C  C17 . CRT KB 6 .  ? 120.365 141.016 142.224 1.00 16.18 ? 101 CRT I C17 1 
HETATM 12805 C  C18 . CRT KB 6 .  ? 120.732 139.856 143.070 1.00 16.18 ? 101 CRT I C18 1 
HETATM 12806 C  C19 . CRT KB 6 .  ? 120.150 142.265 142.832 1.00 16.18 ? 101 CRT I C19 1 
HETATM 12807 C  C20 . CRT KB 6 .  ? 120.227 142.635 144.160 1.00 16.18 ? 101 CRT I C20 1 
HETATM 12808 C  C21 . CRT KB 6 .  ? 120.147 143.920 144.679 1.00 16.18 ? 101 CRT I C21 1 
HETATM 12809 C  C22 . CRT KB 6 .  ? 120.200 144.428 145.961 1.00 16.18 ? 101 CRT I C22 1 
HETATM 12810 C  C23 . CRT KB 6 .  ? 120.264 145.775 146.359 1.00 16.18 ? 101 CRT I C23 1 
HETATM 12811 C  C24 . CRT KB 6 .  ? 120.254 146.818 145.306 1.00 16.18 ? 101 CRT I C24 1 
HETATM 12812 C  C25 . CRT KB 6 .  ? 120.338 146.186 147.698 1.00 16.18 ? 101 CRT I C25 1 
HETATM 12813 C  C26 . CRT KB 6 .  ? 120.653 147.433 148.204 1.00 16.18 ? 101 CRT I C26 1 
HETATM 12814 C  C27 . CRT KB 6 .  ? 120.748 147.775 149.539 1.00 16.18 ? 101 CRT I C27 1 
HETATM 12815 C  C28 . CRT KB 6 .  ? 121.313 148.922 150.120 1.00 16.18 ? 101 CRT I C28 1 
HETATM 12816 C  C29 . CRT KB 6 .  ? 121.835 149.985 149.229 1.00 16.18 ? 101 CRT I C29 1 
HETATM 12817 C  C30 . CRT KB 6 .  ? 121.417 149.101 151.508 1.00 16.18 ? 101 CRT I C30 1 
HETATM 12818 C  C31 . CRT KB 6 .  ? 122.147 150.038 152.211 1.00 16.18 ? 101 CRT I C31 1 
HETATM 12819 C  C32 . CRT KB 6 .  ? 122.245 150.116 153.587 1.00 16.18 ? 101 CRT I C32 1 
HETATM 12820 C  C33 . CRT KB 6 .  ? 123.094 150.916 154.369 1.00 16.18 ? 101 CRT I C33 1 
HETATM 12821 C  C34 . CRT KB 6 .  ? 124.011 151.853 153.680 1.00 16.18 ? 101 CRT I C34 1 
HETATM 12822 C  C35 . CRT KB 6 .  ? 123.116 150.870 155.771 1.00 16.18 ? 101 CRT I C35 1 
HETATM 12823 C  C36 . CRT KB 6 .  ? 124.053 151.422 156.536 1.00 16.18 ? 101 CRT I C36 1 
HETATM 12824 C  C37 . CRT KB 6 .  ? 124.085 151.417 158.032 1.00 16.18 ? 101 CRT I C37 1 
HETATM 12825 C  C38 . CRT KB 6 .  ? 125.059 150.421 158.675 1.00 16.18 ? 101 CRT I C38 1 
HETATM 12826 C  C39 . CRT KB 6 .  ? 125.171 150.680 160.170 1.00 16.18 ? 101 CRT I C39 1 
HETATM 12827 C  C40 . CRT KB 6 .  ? 124.609 148.997 158.394 1.00 16.18 ? 101 CRT I C40 1 
HETATM 12828 O  O2  . CRT KB 6 .  ? 126.353 150.590 158.069 1.00 16.18 ? 101 CRT I O2  1 
HETATM 12829 C  C2M . CRT KB 6 .  ? 127.339 149.606 158.313 1.00 16.18 ? 101 CRT I C2M 1 
HETATM 12830 MG MG  . BCL LB 3 .  ? 118.169 151.996 159.412 1.00 11.25 ? 102 BCL I MG  1 
HETATM 12831 C  CHA . BCL LB 3 .  ? 117.215 153.891 156.764 1.00 11.25 ? 102 BCL I CHA 1 
HETATM 12832 C  CHB . BCL LB 3 .  ? 119.774 149.866 157.412 1.00 11.25 ? 102 BCL I CHB 1 
HETATM 12833 C  CHC . BCL LB 3 .  ? 119.397 150.516 162.151 1.00 11.25 ? 102 BCL I CHC 1 
HETATM 12834 C  CHD . BCL LB 3 .  ? 116.640 154.306 161.593 1.00 11.25 ? 102 BCL I CHD 1 
HETATM 12835 N  NA  . BCL LB 3 .  ? 118.407 151.832 157.439 1.00 11.25 ? 102 BCL I NA  1 
HETATM 12836 C  C1A . BCL LB 3 .  ? 118.008 152.648 156.531 1.00 11.25 ? 102 BCL I C1A 1 
HETATM 12837 C  C2A . BCL LB 3 .  ? 118.435 152.219 155.164 1.00 11.25 ? 102 BCL I C2A 1 
HETATM 12838 C  C3A . BCL LB 3 .  ? 118.905 150.816 155.371 1.00 11.25 ? 102 BCL I C3A 1 
HETATM 12839 C  C4A . BCL LB 3 .  ? 119.035 150.809 156.846 1.00 11.25 ? 102 BCL I C4A 1 
HETATM 12840 C  CMA . BCL LB 3 .  ? 117.909 149.788 154.886 1.00 11.25 ? 102 BCL I CMA 1 
HETATM 12841 C  CAA . BCL LB 3 .  ? 119.581 153.054 154.648 1.00 11.25 ? 102 BCL I CAA 1 
HETATM 12842 C  CBA . BCL LB 3 .  ? 119.175 153.693 153.340 1.00 11.25 ? 102 BCL I CBA 1 
HETATM 12843 C  CGA . BCL LB 3 .  ? 120.325 153.740 152.387 1.00 11.25 ? 102 BCL I CGA 1 
HETATM 12844 O  O1A . BCL LB 3 .  ? 121.441 153.987 152.781 1.00 11.25 ? 102 BCL I O1A 1 
HETATM 12845 O  O2A . BCL LB 3 .  ? 120.098 153.503 150.980 1.00 11.25 ? 102 BCL I O2A 1 
HETATM 12846 N  NB  . BCL LB 3 .  ? 119.426 150.423 159.761 1.00 11.25 ? 102 BCL I NB  1 
HETATM 12847 C  C1B . BCL LB 3 .  ? 119.995 149.639 158.839 1.00 11.25 ? 102 BCL I C1B 1 
HETATM 12848 C  C2B . BCL LB 3 .  ? 120.865 148.559 159.335 1.00 11.25 ? 102 BCL I C2B 1 
HETATM 12849 C  C3B . BCL LB 3 .  ? 120.760 148.746 160.784 1.00 11.25 ? 102 BCL I C3B 1 
HETATM 12850 C  C4B . BCL LB 3 .  ? 119.837 149.903 160.910 1.00 11.25 ? 102 BCL I C4B 1 
HETATM 12851 C  CMB . BCL LB 3 .  ? 121.598 147.560 158.508 1.00 11.25 ? 102 BCL I CMB 1 
HETATM 12852 C  CAB . BCL LB 3 .  ? 121.397 147.979 161.901 1.00 11.25 ? 102 BCL I CAB 1 
HETATM 12853 O  OBB . BCL LB 3 .  ? 121.199 148.319 163.035 1.00 11.25 ? 102 BCL I OBB 1 
HETATM 12854 C  CBB . BCL LB 3 .  ? 122.307 146.820 161.642 1.00 11.25 ? 102 BCL I CBB 1 
HETATM 12855 N  NC  . BCL LB 3 .  ? 117.918 152.183 161.398 1.00 11.25 ? 102 BCL I NC  1 
HETATM 12856 C  C1C . BCL LB 3 .  ? 118.399 151.355 162.318 1.00 11.25 ? 102 BCL I C1C 1 
HETATM 12857 C  C2C . BCL LB 3 .  ? 117.806 151.535 163.678 1.00 11.25 ? 102 BCL I C2C 1 
HETATM 12858 C  C3C . BCL LB 3 .  ? 117.136 152.854 163.513 1.00 11.25 ? 102 BCL I C3C 1 
HETATM 12859 C  C4C . BCL LB 3 .  ? 117.271 153.080 162.057 1.00 11.25 ? 102 BCL I C4C 1 
HETATM 12860 C  CMC . BCL LB 3 .  ? 116.804 150.472 164.065 1.00 11.25 ? 102 BCL I CMC 1 
HETATM 12861 C  CAC . BCL LB 3 .  ? 117.829 153.992 164.227 1.00 11.25 ? 102 BCL I CAC 1 
HETATM 12862 C  CBC . BCL LB 3 .  ? 117.232 154.236 165.592 1.00 11.25 ? 102 BCL I CBC 1 
HETATM 12863 N  ND  . BCL LB 3 .  ? 117.169 153.763 159.343 1.00 11.25 ? 102 BCL I ND  1 
HETATM 12864 C  C1D . BCL LB 3 .  ? 116.553 154.589 160.186 1.00 11.25 ? 102 BCL I C1D 1 
HETATM 12865 C  C2D . BCL LB 3 .  ? 115.884 155.728 159.535 1.00 11.25 ? 102 BCL I C2D 1 
HETATM 12866 C  C3D . BCL LB 3 .  ? 116.178 155.410 158.138 1.00 11.25 ? 102 BCL I C3D 1 
HETATM 12867 C  C4D . BCL LB 3 .  ? 116.877 154.279 158.118 1.00 11.25 ? 102 BCL I C4D 1 
HETATM 12868 C  CMD . BCL LB 3 .  ? 115.116 156.905 160.007 1.00 11.25 ? 102 BCL I CMD 1 
HETATM 12869 C  CAD . BCL LB 3 .  ? 115.990 155.867 156.755 1.00 11.25 ? 102 BCL I CAD 1 
HETATM 12870 O  OBD . BCL LB 3 .  ? 115.361 156.907 156.398 1.00 11.25 ? 102 BCL I OBD 1 
HETATM 12871 C  CBD . BCL LB 3 .  ? 116.636 154.909 155.828 1.00 11.25 ? 102 BCL I CBD 1 
HETATM 12872 C  CGD . BCL LB 3 .  ? 115.598 154.361 154.920 1.00 11.25 ? 102 BCL I CGD 1 
HETATM 12873 O  O1D . BCL LB 3 .  ? 114.724 153.651 155.343 1.00 11.25 ? 102 BCL I O1D 1 
HETATM 12874 O  O2D . BCL LB 3 .  ? 115.557 154.634 153.513 1.00 11.25 ? 102 BCL I O2D 1 
HETATM 12875 C  CED . BCL LB 3 .  ? 114.468 154.080 152.782 1.00 11.25 ? 102 BCL I CED 1 
HETATM 12876 C  C1  . BCL LB 3 .  ? 120.453 154.497 150.030 1.00 11.25 ? 102 BCL I C1  1 
HETATM 12877 C  C2  . BCL LB 3 .  ? 120.658 153.865 148.682 1.00 11.25 ? 102 BCL I C2  1 
HETATM 12878 C  C3  . BCL LB 3 .  ? 120.142 154.384 147.561 1.00 11.25 ? 102 BCL I C3  1 
HETATM 12879 C  C4  . BCL LB 3 .  ? 119.315 155.625 147.553 1.00 11.25 ? 102 BCL I C4  1 
HETATM 12880 C  C5  . BCL LB 3 .  ? 120.379 153.699 146.250 1.00 11.25 ? 102 BCL I C5  1 
HETATM 12881 C  C6  . BCL LB 3 .  ? 119.071 153.687 145.464 1.00 11.25 ? 102 BCL I C6  1 
HETATM 12882 C  C7  . BCL LB 3 .  ? 118.140 152.542 145.865 1.00 11.25 ? 102 BCL I C7  1 
HETATM 12883 C  C8  . BCL LB 3 .  ? 118.846 151.198 145.994 1.00 11.25 ? 102 BCL I C8  1 
HETATM 12884 C  C9  . BCL LB 3 .  ? 119.045 150.536 144.639 1.00 11.25 ? 102 BCL I C9  1 
HETATM 12885 C  C10 . BCL LB 3 .  ? 118.020 150.307 146.904 1.00 11.25 ? 102 BCL I C10 1 
HETATM 12886 C  C11 . BCL LB 3 .  ? 118.059 150.824 148.332 1.00 11.25 ? 102 BCL I C11 1 
HETATM 12887 C  C12 . BCL LB 3 .  ? 117.426 149.818 149.274 1.00 11.25 ? 102 BCL I C12 1 
HETATM 12888 C  C13 . BCL LB 3 .  ? 116.511 150.546 150.231 1.00 11.25 ? 102 BCL I C13 1 
HETATM 12889 C  C14 . BCL LB 3 .  ? 117.336 151.270 151.271 1.00 11.25 ? 102 BCL I C14 1 
HETATM 12890 C  C15 . BCL LB 3 .  ? 115.580 149.540 150.872 1.00 11.25 ? 102 BCL I C15 1 
HETATM 12891 C  C16 . BCL LB 3 .  ? 114.698 150.207 151.917 1.00 11.25 ? 102 BCL I C16 1 
HETATM 12892 C  C17 . BCL LB 3 .  ? 113.383 149.451 152.039 1.00 11.25 ? 102 BCL I C17 1 
HETATM 12893 C  C18 . BCL LB 3 .  ? 112.962 149.220 153.488 1.00 11.25 ? 102 BCL I C18 1 
HETATM 12894 C  C19 . BCL LB 3 .  ? 112.275 150.463 154.039 1.00 11.25 ? 102 BCL I C19 1 
HETATM 12895 C  C20 . BCL LB 3 .  ? 114.129 148.794 154.374 1.00 11.25 ? 102 BCL I C20 1 
HETATM 12896 CA CA  . CA  MB 5 .  ? 118.623 147.714 172.021 1.00 9.84  ? 103 CA  I CA  1 
HETATM 12897 C  C1M . CRT NB 6 .  ? 116.846 158.442 128.437 1.00 15.77 ? 101 CRT J C1M 1 
HETATM 12898 O  O1  . CRT NB 6 .  ? 115.625 157.969 128.979 1.00 15.77 ? 101 CRT J O1  1 
HETATM 12899 C  C1  . CRT NB 6 .  ? 114.887 156.981 128.237 1.00 15.77 ? 101 CRT J C1  1 
HETATM 12900 C  C2  . CRT NB 6 .  ? 114.561 157.579 126.877 1.00 15.77 ? 101 CRT J C2  1 
HETATM 12901 C  C3  . CRT NB 6 .  ? 115.774 155.752 128.105 1.00 15.77 ? 101 CRT J C3  1 
HETATM 12902 C  C4  . CRT NB 6 .  ? 113.590 156.626 128.979 1.00 15.77 ? 101 CRT J C4  1 
HETATM 12903 C  C5  . CRT NB 6 .  ? 113.743 156.008 130.336 1.00 15.77 ? 101 CRT J C5  1 
HETATM 12904 C  C6  . CRT NB 6 .  ? 114.273 156.578 131.415 1.00 15.77 ? 101 CRT J C6  1 
HETATM 12905 C  C7  . CRT NB 6 .  ? 114.319 156.002 132.699 1.00 15.77 ? 101 CRT J C7  1 
HETATM 12906 C  C8  . CRT NB 6 .  ? 113.811 154.621 132.868 1.00 15.77 ? 101 CRT J C8  1 
HETATM 12907 C  C9  . CRT NB 6 .  ? 114.810 156.674 133.830 1.00 15.77 ? 101 CRT J C9  1 
HETATM 12908 C  C10 . CRT NB 6 .  ? 114.831 156.262 135.151 1.00 15.77 ? 101 CRT J C10 1 
HETATM 12909 C  C11 . CRT NB 6 .  ? 115.276 157.020 136.218 1.00 15.77 ? 101 CRT J C11 1 
HETATM 12910 C  C12 . CRT NB 6 .  ? 115.266 156.732 137.595 1.00 15.77 ? 101 CRT J C12 1 
HETATM 12911 C  C13 . CRT NB 6 .  ? 114.813 155.395 138.044 1.00 15.77 ? 101 CRT J C13 1 
HETATM 12912 C  C14 . CRT NB 6 .  ? 115.659 157.675 138.560 1.00 15.77 ? 101 CRT J C14 1 
HETATM 12913 C  C15 . CRT NB 6 .  ? 115.642 157.609 139.941 1.00 15.77 ? 101 CRT J C15 1 
HETATM 12914 C  C16 . CRT NB 6 .  ? 115.992 158.691 140.728 1.00 15.77 ? 101 CRT J C16 1 
HETATM 12915 C  C17 . CRT NB 6 .  ? 116.051 158.833 142.126 1.00 15.77 ? 101 CRT J C17 1 
HETATM 12916 C  C18 . CRT NB 6 .  ? 115.696 157.678 142.983 1.00 15.77 ? 101 CRT J C18 1 
HETATM 12917 C  C19 . CRT NB 6 .  ? 116.442 160.040 142.732 1.00 15.77 ? 101 CRT J C19 1 
HETATM 12918 C  C20 . CRT NB 6 .  ? 116.583 160.365 144.067 1.00 15.77 ? 101 CRT J C20 1 
HETATM 12919 C  C21 . CRT NB 6 .  ? 117.070 161.556 144.592 1.00 15.77 ? 101 CRT J C21 1 
HETATM 12920 C  C22 . CRT NB 6 .  ? 117.279 162.020 145.877 1.00 15.77 ? 101 CRT J C22 1 
HETATM 12921 C  C23 . CRT NB 6 .  ? 117.906 163.215 146.277 1.00 15.77 ? 101 CRT J C23 1 
HETATM 12922 C  C24 . CRT NB 6 .  ? 118.374 164.146 145.226 1.00 15.77 ? 101 CRT J C24 1 
HETATM 12923 C  C25 . CRT NB 6 .  ? 118.117 163.572 147.618 1.00 15.77 ? 101 CRT J C25 1 
HETATM 12924 C  C26 . CRT NB 6 .  ? 118.911 164.582 148.130 1.00 15.77 ? 101 CRT J C26 1 
HETATM 12925 C  C27 . CRT NB 6 .  ? 119.132 164.842 149.469 1.00 15.77 ? 101 CRT J C27 1 
HETATM 12926 C  C28 . CRT NB 6 .  ? 120.107 165.659 150.068 1.00 15.77 ? 101 CRT J C28 1 
HETATM 12927 C  C29 . CRT NB 6 .  ? 120.994 166.464 149.197 1.00 15.77 ? 101 CRT J C29 1 
HETATM 12928 C  C30 . CRT NB 6 .  ? 120.286 165.726 151.459 1.00 15.77 ? 101 CRT J C30 1 
HETATM 12929 C  C31 . CRT NB 6 .  ? 121.303 166.305 152.195 1.00 15.77 ? 101 CRT J C31 1 
HETATM 12930 C  C32 . CRT NB 6 .  ? 121.404 166.206 153.570 1.00 15.77 ? 101 CRT J C32 1 
HETATM 12931 C  C33 . CRT NB 6 .  ? 122.421 166.645 154.435 1.00 15.77 ? 101 CRT J C33 1 
HETATM 12932 C  C34 . CRT NB 6 .  ? 123.586 167.355 153.860 1.00 15.77 ? 101 CRT J C34 1 
HETATM 12933 C  C35 . CRT NB 6 .  ? 122.375 166.436 155.823 1.00 15.77 ? 101 CRT J C35 1 
HETATM 12934 C  C36 . CRT NB 6 .  ? 123.301 166.764 156.720 1.00 15.77 ? 101 CRT J C36 1 
HETATM 12935 C  C37 . CRT NB 6 .  ? 123.157 166.559 158.195 1.00 15.77 ? 101 CRT J C37 1 
HETATM 12936 C  C38 . CRT NB 6 .  ? 124.223 165.679 158.860 1.00 15.77 ? 101 CRT J C38 1 
HETATM 12937 C  C39 . CRT NB 6 .  ? 123.949 165.534 160.349 1.00 15.77 ? 101 CRT J C39 1 
HETATM 12938 C  C40 . CRT NB 6 .  ? 124.304 164.325 158.170 1.00 15.77 ? 101 CRT J C40 1 
HETATM 12939 O  O2  . CRT NB 6 .  ? 125.493 166.330 158.706 1.00 15.77 ? 101 CRT J O2  1 
HETATM 12940 C  C2M . CRT NB 6 .  ? 126.628 165.675 159.226 1.00 15.77 ? 101 CRT J C2M 1 
HETATM 12941 C  C1  . 8K6 OB 4 .  ? 108.791 151.393 172.649 1.00 8.96  ? 102 8K6 J C1  1 
HETATM 12942 C  C2  . 8K6 OB 4 .  ? 107.521 151.606 171.861 1.00 8.96  ? 102 8K6 J C2  1 
HETATM 12943 C  C3  . 8K6 OB 4 .  ? 107.331 150.626 170.735 1.00 8.96  ? 102 8K6 J C3  1 
HETATM 12944 C  C4  . 8K6 OB 4 .  ? 106.635 151.196 169.528 1.00 8.96  ? 102 8K6 J C4  1 
HETATM 12945 C  C5  . 8K6 OB 4 .  ? 106.832 150.397 168.267 1.00 8.96  ? 102 8K6 J C5  1 
HETATM 12946 C  C6  . 8K6 OB 4 .  ? 106.892 151.227 167.011 1.00 8.96  ? 102 8K6 J C6  1 
HETATM 12947 C  C7  . 8K6 OB 4 .  ? 107.348 150.474 165.789 1.00 8.96  ? 102 8K6 J C7  1 
HETATM 12948 C  C8  . 8K6 OB 4 .  ? 108.642 149.720 165.968 1.00 8.96  ? 102 8K6 J C8  1 
HETATM 12949 C  C9  . 8K6 OB 4 .  ? 109.872 150.507 165.601 1.00 8.96  ? 102 8K6 J C9  1 
HETATM 12950 C  C10 . 8K6 OB 4 .  ? 111.022 149.672 165.119 1.00 8.96  ? 102 8K6 J C10 1 
HETATM 12951 C  C11 . 8K6 OB 4 .  ? 112.208 150.478 164.684 1.00 8.96  ? 102 8K6 J C11 1 
HETATM 12952 C  C12 . 8K6 OB 4 .  ? 112.201 150.822 163.227 1.00 8.96  ? 102 8K6 J C12 1 
HETATM 12953 C  C13 . 8K6 OB 4 .  ? 113.200 151.871 162.845 1.00 8.96  ? 102 8K6 J C13 1 
HETATM 12954 C  C14 . 8K6 OB 4 .  ? 113.026 152.391 161.452 1.00 8.96  ? 102 8K6 J C14 1 
HETATM 12955 C  C15 . 8K6 OB 4 .  ? 113.361 151.404 160.376 1.00 8.96  ? 102 8K6 J C15 1 
HETATM 12956 C  C16 . 8K6 OB 4 .  ? 114.651 151.693 159.668 1.00 8.96  ? 102 8K6 J C16 1 
HETATM 12957 C  C17 . 8K6 OB 4 .  ? 114.821 150.966 158.373 1.00 8.96  ? 102 8K6 J C17 1 
HETATM 12958 C  C18 . 8K6 OB 4 .  ? 113.725 151.258 157.389 1.00 8.96  ? 102 8K6 J C18 1 
HETATM 12959 MG MG  . BCL PB 3 .  ? 117.146 161.306 159.200 1.00 10.89 ? 103 BCL J MG  1 
HETATM 12960 C  CHA . BCL PB 3 .  ? 118.390 159.429 156.591 1.00 10.89 ? 103 BCL J CHA 1 
HETATM 12961 C  CHB . BCL PB 3 .  ? 116.577 163.843 157.141 1.00 10.89 ? 103 BCL J CHB 1 
HETATM 12962 C  CHC . BCL PB 3 .  ? 116.204 163.115 161.893 1.00 10.89 ? 103 BCL J CHC 1 
HETATM 12963 C  CHD . BCL PB 3 .  ? 118.432 158.946 161.460 1.00 10.89 ? 103 BCL J CHD 1 
HETATM 12964 N  NA  . BCL PB 3 .  ? 117.347 161.582 157.218 1.00 10.89 ? 103 BCL J NA  1 
HETATM 12965 C  C1A . BCL PB 3 .  ? 117.717 160.732 156.313 1.00 10.89 ? 103 BCL J C1A 1 
HETATM 12966 C  C2A . BCL PB 3 .  ? 117.707 161.329 154.932 1.00 10.89 ? 103 BCL J C2A 1 
HETATM 12967 C  C3A . BCL PB 3 .  ? 117.558 162.794 155.207 1.00 10.89 ? 103 BCL J C3A 1 
HETATM 12968 C  C4A . BCL PB 3 .  ? 117.145 162.762 156.627 1.00 10.89 ? 103 BCL J C4A 1 
HETATM 12969 C  CMA . BCL PB 3 .  ? 118.852 163.551 154.991 1.00 10.89 ? 103 BCL J CMA 1 
HETATM 12970 C  CAA . BCL PB 3 .  ? 116.566 160.917 154.042 1.00 10.89 ? 103 BCL J CAA 1 
HETATM 12971 C  CBA . BCL PB 3 .  ? 116.994 160.461 152.657 1.00 10.89 ? 103 BCL J CBA 1 
HETATM 12972 C  CGA . BCL PB 3 .  ? 117.098 161.569 151.644 1.00 10.89 ? 103 BCL J CGA 1 
HETATM 12973 O  O1A . BCL PB 3 .  ? 118.183 161.842 151.181 1.00 10.89 ? 103 BCL J O1A 1 
HETATM 12974 O  O2A . BCL PB 3 .  ? 115.919 162.290 151.193 1.00 10.89 ? 103 BCL J O2A 1 
HETATM 12975 N  NB  . BCL PB 3 .  ? 116.508 163.227 159.499 1.00 10.89 ? 103 BCL J NB  1 
HETATM 12976 C  C1B . BCL PB 3 .  ? 116.295 164.134 158.546 1.00 10.89 ? 103 BCL J C1B 1 
HETATM 12977 C  C2B . BCL PB 3 .  ? 115.795 165.448 158.983 1.00 10.89 ? 103 BCL J C2B 1 
HETATM 12978 C  C3B . BCL PB 3 .  ? 115.671 165.252 160.445 1.00 10.89 ? 103 BCL J C3B 1 
HETATM 12979 C  C4B . BCL PB 3 .  ? 116.123 163.841 160.626 1.00 10.89 ? 103 BCL J C4B 1 
HETATM 12980 C  CMB . BCL PB 3 .  ? 115.527 166.593 158.053 1.00 10.89 ? 103 BCL J CMB 1 
HETATM 12981 C  CAB . BCL PB 3 .  ? 115.220 166.210 161.521 1.00 10.89 ? 103 BCL J CAB 1 
HETATM 12982 O  OBB . BCL PB 3 .  ? 114.991 165.835 162.642 1.00 10.89 ? 103 BCL J OBB 1 
HETATM 12983 C  CBB . BCL PB 3 .  ? 115.047 167.666 161.265 1.00 10.89 ? 103 BCL J CBB 1 
HETATM 12984 N  NC  . BCL PB 3 .  ? 117.188 161.061 161.200 1.00 10.89 ? 103 BCL J NC  1 
HETATM 12985 C  C1C . BCL PB 3 .  ? 116.779 161.944 162.111 1.00 10.89 ? 103 BCL J C1C 1 
HETATM 12986 C  C2C . BCL PB 3 .  ? 116.992 161.484 163.516 1.00 10.89 ? 103 BCL J C2C 1 
HETATM 12987 C  C3C . BCL PB 3 .  ? 117.434 160.076 163.351 1.00 10.89 ? 103 BCL J C3C 1 
HETATM 12988 C  C4C . BCL PB 3 .  ? 117.639 160.068 161.887 1.00 10.89 ? 103 BCL J C4C 1 
HETATM 12989 C  CMC . BCL PB 3 .  ? 118.087 162.241 164.215 1.00 10.89 ? 103 BCL J CMC 1 
HETATM 12990 C  CAC . BCL PB 3 .  ? 116.410 159.032 163.756 1.00 10.89 ? 103 BCL J CAC 1 
HETATM 12991 C  CBC . BCL PB 3 .  ? 116.611 158.571 165.181 1.00 10.89 ? 103 BCL J CBC 1 
HETATM 12992 N  ND  . BCL PB 3 .  ? 118.212 159.587 159.170 1.00 10.89 ? 103 BCL J ND  1 
HETATM 12993 C  C1D . BCL PB 3 .  ? 118.629 158.713 160.066 1.00 10.89 ? 103 BCL J C1D 1 
HETATM 12994 C  C2D . BCL PB 3 .  ? 119.322 157.567 159.513 1.00 10.89 ? 103 BCL J C2D 1 
HETATM 12995 C  C3D . BCL PB 3 .  ? 119.212 157.870 158.083 1.00 10.89 ? 103 BCL J C3D 1 
HETATM 12996 C  C4D . BCL PB 3 .  ? 118.549 159.019 157.974 1.00 10.89 ? 103 BCL J C4D 1 
HETATM 12997 C  CMD . BCL PB 3 .  ? 119.965 156.430 160.199 1.00 10.89 ? 103 BCL J CMD 1 
HETATM 12998 C  CAD . BCL PB 3 .  ? 119.571 157.407 156.740 1.00 10.89 ? 103 BCL J CAD 1 
HETATM 12999 O  OBD . BCL PB 3 .  ? 120.184 156.331 156.479 1.00 10.89 ? 103 BCL J OBD 1 
HETATM 13000 C  CBD . BCL PB 3 .  ? 118.989 158.337 155.715 1.00 10.89 ? 103 BCL J CBD 1 
HETATM 13001 C  CGD . BCL PB 3 .  ? 119.955 158.645 154.605 1.00 10.89 ? 103 BCL J CGD 1 
HETATM 13002 O  O1D . BCL PB 3 .  ? 121.082 159.007 154.789 1.00 10.89 ? 103 BCL J O1D 1 
HETATM 13003 O  O2D . BCL PB 3 .  ? 119.516 158.465 153.244 1.00 10.89 ? 103 BCL J O2D 1 
HETATM 13004 C  CED . BCL PB 3 .  ? 120.200 157.604 152.359 1.00 10.89 ? 103 BCL J CED 1 
HETATM 13005 C  C1  . BCL PB 3 .  ? 115.818 163.722 151.203 1.00 10.89 ? 103 BCL J C1  1 
HETATM 13006 C  C2  . BCL PB 3 .  ? 115.315 164.179 152.546 1.00 10.89 ? 103 BCL J C2  1 
HETATM 13007 C  C3  . BCL PB 3 .  ? 114.022 164.242 152.878 1.00 10.89 ? 103 BCL J C3  1 
HETATM 13008 C  C4  . BCL PB 3 .  ? 112.931 163.880 151.924 1.00 10.89 ? 103 BCL J C4  1 
HETATM 13009 C  C5  . BCL PB 3 .  ? 113.647 164.682 154.266 1.00 10.89 ? 103 BCL J C5  1 
HETATM 13010 C  C6  . BCL PB 3 .  ? 112.829 163.564 154.910 1.00 10.89 ? 103 BCL J C6  1 
HETATM 13011 C  C7  . BCL PB 3 .  ? 113.212 163.354 156.364 1.00 10.89 ? 103 BCL J C7  1 
HETATM 13012 C  C8  . BCL PB 3 .  ? 112.043 163.230 157.326 1.00 10.89 ? 103 BCL J C8  1 
HETATM 13013 C  C9  . BCL PB 3 .  ? 110.712 163.541 156.666 1.00 10.89 ? 103 BCL J C9  1 
HETATM 13014 C  C10 . BCL PB 3 .  ? 112.282 164.165 158.500 1.00 10.89 ? 103 BCL J C10 1 
HETATM 13015 C  C11 . BCL PB 3 .  ? 111.260 163.960 159.605 1.00 10.89 ? 103 BCL J C11 1 
HETATM 13016 C  C12 . BCL PB 3 .  ? 111.805 164.398 160.956 1.00 10.89 ? 103 BCL J C12 1 
HETATM 13017 C  C13 . BCL PB 3 .  ? 110.887 165.426 161.612 1.00 10.89 ? 103 BCL J C13 1 
HETATM 13018 C  C14 . BCL PB 3 .  ? 110.958 166.783 160.913 1.00 10.89 ? 103 BCL J C14 1 
HETATM 13019 C  C15 . BCL PB 3 .  ? 111.225 165.590 163.088 1.00 10.89 ? 103 BCL J C15 1 
HETATM 13020 C  C16 . BCL PB 3 .  ? 110.018 165.264 163.952 1.00 10.89 ? 103 BCL J C16 1 
HETATM 13021 C  C17 . BCL PB 3 .  ? 109.247 166.512 164.352 1.00 10.89 ? 103 BCL J C17 1 
HETATM 13022 C  C18 . BCL PB 3 .  ? 108.280 166.233 165.493 1.00 10.89 ? 103 BCL J C18 1 
HETATM 13023 C  C19 . BCL PB 3 .  ? 106.923 165.791 164.966 1.00 10.89 ? 103 BCL J C19 1 
HETATM 13024 C  C20 . BCL PB 3 .  ? 108.134 167.446 166.401 1.00 10.89 ? 103 BCL J C20 1 
HETATM 13025 C  C1  . 8K6 QB 4 .  ? 109.497 173.473 172.656 1.00 8.83  ? 104 8K6 J C1  1 
HETATM 13026 C  C2  . 8K6 QB 4 .  ? 108.712 172.904 171.501 1.00 8.83  ? 104 8K6 J C2  1 
HETATM 13027 C  C3  . 8K6 QB 4 .  ? 107.789 173.894 170.843 1.00 8.83  ? 104 8K6 J C3  1 
HETATM 13028 C  C4  . 8K6 QB 4 .  ? 107.116 173.392 169.591 1.00 8.83  ? 104 8K6 J C4  1 
HETATM 13029 C  C5  . 8K6 QB 4 .  ? 108.060 173.089 168.458 1.00 8.83  ? 104 8K6 J C5  1 
HETATM 13030 C  C6  . 8K6 QB 4 .  ? 107.546 173.482 167.096 1.00 8.83  ? 104 8K6 J C6  1 
HETATM 13031 C  C7  . 8K6 QB 4 .  ? 108.334 172.909 165.946 1.00 8.83  ? 104 8K6 J C7  1 
HETATM 13032 C  C8  . 8K6 QB 4 .  ? 108.826 171.500 166.173 1.00 8.83  ? 104 8K6 J C8  1 
HETATM 13033 C  C9  . 8K6 QB 4 .  ? 109.778 170.994 165.120 1.00 8.83  ? 104 8K6 J C9  1 
HETATM 13034 C  C10 . 8K6 QB 4 .  ? 111.225 171.267 165.415 1.00 8.83  ? 104 8K6 J C10 1 
HETATM 13035 C  C11 . 8K6 QB 4 .  ? 112.176 170.541 164.515 1.00 8.83  ? 104 8K6 J C11 1 
HETATM 13036 C  C12 . 8K6 QB 4 .  ? 113.236 171.410 163.911 1.00 8.83  ? 104 8K6 J C12 1 
HETATM 13037 C  C13 . 8K6 QB 4 .  ? 112.971 171.772 162.483 1.00 8.83  ? 104 8K6 J C13 1 
HETATM 13038 C  C14 . 8K6 QB 4 .  ? 114.199 171.859 161.635 1.00 8.83  ? 104 8K6 J C14 1 
HETATM 13039 C  C15 . 8K6 QB 4 .  ? 113.960 171.537 160.191 1.00 8.83  ? 104 8K6 J C15 1 
HETATM 13040 C  C16 . 8K6 QB 4 .  ? 115.117 170.852 159.526 1.00 8.83  ? 104 8K6 J C16 1 
HETATM 13041 C  C17 . 8K6 QB 4 .  ? 114.777 170.125 158.264 1.00 8.83  ? 104 8K6 J C17 1 
HETATM 13042 C  C18 . 8K6 QB 4 .  ? 113.959 170.953 157.314 1.00 8.83  ? 104 8K6 J C18 1 
HETATM 13043 MG MG  . BCL RB 3 .  ? 118.425 169.783 159.427 1.00 11.01 ? 101 BCL K MG  1 
HETATM 13044 C  CHA . BCL RB 3 .  ? 118.352 171.930 156.770 1.00 11.01 ? 101 BCL K CHA 1 
HETATM 13045 C  CHB . BCL RB 3 .  ? 119.289 167.275 157.401 1.00 11.01 ? 101 BCL K CHB 1 
HETATM 13046 C  CHC . BCL RB 3 .  ? 118.830 167.878 162.146 1.00 11.01 ? 101 BCL K CHC 1 
HETATM 13047 C  CHD . BCL RB 3 .  ? 117.997 172.518 161.599 1.00 11.01 ? 101 BCL K CHD 1 
HETATM 13048 N  NA  . BCL RB 3 .  ? 118.612 169.563 157.450 1.00 11.01 ? 101 BCL K NA  1 
HETATM 13049 C  C1A . BCL RB 3 .  ? 118.556 170.472 156.543 1.00 11.01 ? 101 BCL K C1A 1 
HETATM 13050 C  C2A . BCL RB 3 .  ? 118.738 169.917 155.167 1.00 11.01 ? 101 BCL K C2A 1 
HETATM 13051 C  C3A . BCL RB 3 .  ? 118.647 168.437 155.379 1.00 11.01 ? 101 BCL K C3A 1 
HETATM 13052 C  C4A . BCL RB 3 .  ? 118.838 168.390 156.848 1.00 11.01 ? 101 BCL K C4A 1 
HETATM 13053 C  CMA . BCL RB 3 .  ? 117.312 167.870 154.950 1.00 11.01 ? 101 BCL K CMA 1 
HETATM 13054 C  CAA . BCL RB 3 .  ? 120.080 170.277 154.564 1.00 11.01 ? 101 BCL K CAA 1 
HETATM 13055 C  CBA . BCL RB 3 .  ? 119.956 169.966 153.091 1.00 11.01 ? 101 BCL K CBA 1 
HETATM 13056 C  CGA . BCL RB 3 .  ? 121.101 170.471 152.282 1.00 11.01 ? 101 BCL K CGA 1 
HETATM 13057 O  O1A . BCL RB 3 .  ? 122.219 170.504 152.745 1.00 11.01 ? 101 BCL K O1A 1 
HETATM 13058 O  O2A . BCL RB 3 .  ? 120.834 170.901 150.927 1.00 11.01 ? 101 BCL K O2A 1 
HETATM 13059 N  NB  . BCL RB 3 .  ? 119.003 167.844 159.748 1.00 11.01 ? 101 BCL K NB  1 
HETATM 13060 C  C1B . BCL RB 3 .  ? 119.309 166.929 158.821 1.00 11.01 ? 101 BCL K C1B 1 
HETATM 13061 C  C2B . BCL RB 3 .  ? 119.699 165.589 159.307 1.00 11.01 ? 101 BCL K C2B 1 
HETATM 13062 C  C3B . BCL RB 3 .  ? 119.562 165.769 160.760 1.00 11.01 ? 101 BCL K C3B 1 
HETATM 13063 C  C4B . BCL RB 3 .  ? 119.117 167.183 160.895 1.00 11.01 ? 101 BCL K C4B 1 
HETATM 13064 C  CMB . BCL RB 3 .  ? 120.102 164.418 158.465 1.00 11.01 ? 101 BCL K CMB 1 
HETATM 13065 C  CAB . BCL RB 3 .  ? 119.796 164.799 161.882 1.00 11.01 ? 101 BCL K CAB 1 
HETATM 13066 O  OBB . BCL RB 3 .  ? 119.704 165.178 163.020 1.00 11.01 ? 101 BCL K OBB 1 
HETATM 13067 C  CBB . BCL RB 3 .  ? 120.171 163.372 161.637 1.00 11.01 ? 101 BCL K CBB 1 
HETATM 13068 N  NC  . BCL RB 3 .  ? 118.283 170.055 161.412 1.00 11.01 ? 101 BCL K NC  1 
HETATM 13069 C  C1C . BCL RB 3 .  ? 118.361 169.094 162.326 1.00 11.01 ? 101 BCL K C1C 1 
HETATM 13070 C  C2C . BCL RB 3 .  ? 117.951 169.522 163.696 1.00 11.01 ? 101 BCL K C2C 1 
HETATM 13071 C  C3C . BCL RB 3 .  ? 117.887 171.001 163.530 1.00 11.01 ? 101 BCL K C3C 1 
HETATM 13072 C  C4C . BCL RB 3 .  ? 118.082 171.145 162.070 1.00 11.01 ? 101 BCL K C4C 1 
HETATM 13073 C  CMC . BCL RB 3 .  ? 116.609 168.972 164.129 1.00 11.01 ? 101 BCL K CMC 1 
HETATM 13074 C  CAC . BCL RB 3 .  ? 118.998 171.746 164.239 1.00 11.01 ? 101 BCL K CAC 1 
HETATM 13075 C  CBC . BCL RB 3 .  ? 118.531 172.295 165.566 1.00 11.01 ? 101 BCL K CBC 1 
HETATM 13076 N  ND  . BCL RB 3 .  ? 118.256 171.809 159.346 1.00 11.01 ? 101 BCL K ND  1 
HETATM 13077 C  C1D . BCL RB 3 .  ? 118.034 172.814 160.192 1.00 11.01 ? 101 BCL K C1D 1 
HETATM 13078 C  C2D . BCL RB 3 .  ? 117.900 174.132 159.547 1.00 11.01 ? 101 BCL K C2D 1 
HETATM 13079 C  C3D . BCL RB 3 .  ? 118.037 173.726 158.149 1.00 11.01 ? 101 BCL K C3D 1 
HETATM 13080 C  C4D . BCL RB 3 .  ? 118.205 172.408 158.125 1.00 11.01 ? 101 BCL K C4D 1 
HETATM 13081 C  CMD . BCL RB 3 .  ? 117.689 175.523 160.017 1.00 11.01 ? 101 BCL K CMD 1 
HETATM 13082 C  CAD . BCL RB 3 .  ? 118.057 174.234 156.768 1.00 11.01 ? 101 BCL K CAD 1 
HETATM 13083 O  OBD . BCL RB 3 .  ? 117.914 175.449 156.427 1.00 11.01 ? 101 BCL K OBD 1 
HETATM 13084 C  CBD . BCL RB 3 .  ? 118.247 173.097 155.835 1.00 11.01 ? 101 BCL K CBD 1 
HETATM 13085 C  CGD . BCL RB 3 .  ? 117.074 173.006 154.926 1.00 11.01 ? 101 BCL K CGD 1 
HETATM 13086 O  O1D . BCL RB 3 .  ? 116.008 172.619 155.331 1.00 11.01 ? 101 BCL K O1D 1 
HETATM 13087 O  O2D . BCL RB 3 .  ? 117.120 173.361 153.535 1.00 11.01 ? 101 BCL K O2D 1 
HETATM 13088 C  CED . BCL RB 3 .  ? 115.882 173.396 152.831 1.00 11.01 ? 101 BCL K CED 1 
HETATM 13089 C  C1  . BCL RB 3 .  ? 121.873 171.036 149.967 1.00 11.01 ? 101 BCL K C1  1 
HETATM 13090 C  C2  . BCL RB 3 .  ? 121.496 170.283 148.722 1.00 11.01 ? 101 BCL K C2  1 
HETATM 13091 C  C3  . BCL RB 3 .  ? 121.126 170.877 147.581 1.00 11.01 ? 101 BCL K C3  1 
HETATM 13092 C  C4  . BCL RB 3 .  ? 121.048 172.361 147.432 1.00 11.01 ? 101 BCL K C4  1 
HETATM 13093 C  C5  . BCL RB 3 .  ? 120.767 170.018 146.400 1.00 11.01 ? 101 BCL K C5  1 
HETATM 13094 C  C6  . BCL RB 3 .  ? 119.527 170.593 145.726 1.00 11.01 ? 101 BCL K C6  1 
HETATM 13095 C  C7  . BCL RB 3 .  ? 118.240 170.107 146.384 1.00 11.01 ? 101 BCL K C7  1 
HETATM 13096 C  C8  . BCL RB 3 .  ? 118.071 168.600 146.276 1.00 11.01 ? 101 BCL K C8  1 
HETATM 13097 C  C9  . BCL RB 3 .  ? 117.499 168.207 144.923 1.00 11.01 ? 101 BCL K C9  1 
HETATM 13098 C  C10 . BCL RB 3 .  ? 117.152 168.132 147.388 1.00 11.01 ? 101 BCL K C10 1 
HETATM 13099 C  C11 . BCL RB 3 .  ? 117.715 168.501 148.750 1.00 11.01 ? 101 BCL K C11 1 
HETATM 13100 C  C12 . BCL RB 3 .  ? 116.774 168.025 149.835 1.00 11.01 ? 101 BCL K C12 1 
HETATM 13101 C  C13 . BCL RB 3 .  ? 116.002 169.225 150.326 1.00 11.01 ? 101 BCL K C13 1 
HETATM 13102 C  C14 . BCL RB 3 .  ? 116.736 169.829 151.499 1.00 11.01 ? 101 BCL K C14 1 
HETATM 13103 C  C15 . BCL RB 3 .  ? 114.596 168.793 150.699 1.00 11.01 ? 101 BCL K C15 1 
HETATM 13104 C  C16 . BCL RB 3 .  ? 113.980 169.699 151.755 1.00 11.01 ? 101 BCL K C16 1 
HETATM 13105 C  C17 . BCL RB 3 .  ? 112.612 169.159 152.140 1.00 11.01 ? 101 BCL K C17 1 
HETATM 13106 C  C18 . BCL RB 3 .  ? 112.371 169.228 153.641 1.00 11.01 ? 101 BCL K C18 1 
HETATM 13107 C  C19 . BCL RB 3 .  ? 112.198 170.678 154.075 1.00 11.01 ? 101 BCL K C19 1 
HETATM 13108 C  C20 . BCL RB 3 .  ? 113.481 168.532 154.420 1.00 11.01 ? 101 BCL K C20 1 
HETATM 13109 CA CA  . CA  SB 5 .  ? 117.259 165.565 172.022 1.00 9.84  ? 102 CA  K CA  1 
HETATM 13110 C  C1M . CRT TB 6 .  ? 129.805 191.103 127.875 1.00 15.34 ? 103 CRT K C1M 1 
HETATM 13111 O  O1  . CRT TB 6 .  ? 128.766 191.667 128.656 1.00 15.34 ? 103 CRT K O1  1 
HETATM 13112 C  C1  . CRT TB 6 .  ? 127.451 191.766 128.080 1.00 15.34 ? 103 CRT K C1  1 
HETATM 13113 C  C2  . CRT TB 6 .  ? 127.550 192.622 126.826 1.00 15.34 ? 103 CRT K C2  1 
HETATM 13114 C  C3  . CRT TB 6 .  ? 126.982 190.354 127.756 1.00 15.34 ? 103 CRT K C3  1 
HETATM 13115 C  C4  . CRT TB 6 .  ? 126.507 192.425 129.095 1.00 15.34 ? 103 CRT K C4  1 
HETATM 13116 C  C5  . CRT TB 6 .  ? 126.295 191.684 130.379 1.00 15.34 ? 103 CRT K C5  1 
HETATM 13117 C  C6  . CRT TB 6 .  ? 126.766 192.053 131.567 1.00 15.34 ? 103 CRT K C6  1 
HETATM 13118 C  C7  . CRT TB 6 .  ? 126.462 191.467 132.808 1.00 15.34 ? 103 CRT K C7  1 
HETATM 13119 C  C8  . CRT TB 6 .  ? 125.376 190.464 132.868 1.00 15.34 ? 103 CRT K C8  1 
HETATM 13120 C  C9  . CRT TB 6 .  ? 127.150 191.779 133.991 1.00 15.34 ? 103 CRT K C9  1 
HETATM 13121 C  C10 . CRT TB 6 .  ? 126.944 191.316 135.277 1.00 15.34 ? 103 CRT K C10 1 
HETATM 13122 C  C11 . CRT TB 6 .  ? 127.715 191.673 136.365 1.00 15.34 ? 103 CRT K C11 1 
HETATM 13123 C  C12 . CRT TB 6 .  ? 127.574 191.338 137.723 1.00 15.34 ? 103 CRT K C12 1 
HETATM 13124 C  C13 . CRT TB 6 .  ? 126.454 190.460 138.134 1.00 15.34 ? 103 CRT K C13 1 
HETATM 13125 C  C14 . CRT TB 6 .  ? 128.461 191.815 138.700 1.00 15.34 ? 103 CRT K C14 1 
HETATM 13126 C  C15 . CRT TB 6 .  ? 128.472 191.643 140.072 1.00 15.34 ? 103 CRT K C15 1 
HETATM 13127 C  C16 . CRT TB 6 .  ? 129.455 192.213 140.858 1.00 15.34 ? 103 CRT K C16 1 
HETATM 13128 C  C17 . CRT TB 6 .  ? 129.666 192.162 142.246 1.00 15.34 ? 103 CRT K C17 1 
HETATM 13129 C  C18 . CRT TB 6 .  ? 128.674 191.469 143.101 1.00 15.34 ? 103 CRT K C18 1 
HETATM 13130 C  C19 . CRT TB 6 .  ? 130.800 192.737 142.844 1.00 15.34 ? 103 CRT K C19 1 
HETATM 13131 C  C20 . CRT TB 6 .  ? 131.185 192.771 144.169 1.00 15.34 ? 103 CRT K C20 1 
HETATM 13132 C  C21 . CRT TB 6 .  ? 132.392 193.233 144.680 1.00 15.34 ? 103 CRT K C21 1 
HETATM 13133 C  C22 . CRT TB 6 .  ? 132.901 193.338 145.959 1.00 15.34 ? 103 CRT K C22 1 
HETATM 13134 C  C23 . CRT TB 6 .  ? 134.204 193.693 146.350 1.00 15.34 ? 103 CRT K C23 1 
HETATM 13135 C  C24 . CRT TB 6 .  ? 135.191 194.013 145.293 1.00 15.34 ? 103 CRT K C24 1 
HETATM 13136 C  C25 . CRT TB 6 .  ? 134.622 193.761 147.687 1.00 15.34 ? 103 CRT K C25 1 
HETATM 13137 C  C26 . CRT TB 6 .  ? 135.907 193.858 148.188 1.00 15.34 ? 103 CRT K C26 1 
HETATM 13138 C  C27 . CRT TB 6 .  ? 136.253 193.861 149.525 1.00 15.34 ? 103 CRT K C27 1 
HETATM 13139 C  C28 . CRT TB 6 .  ? 137.512 193.673 150.121 1.00 15.34 ? 103 CRT K C28 1 
HETATM 13140 C  C29 . CRT TB 6 .  ? 138.703 193.553 149.248 1.00 15.34 ? 103 CRT K C29 1 
HETATM 13141 C  C30 . CRT TB 6 .  ? 137.679 193.574 151.511 1.00 15.34 ? 103 CRT K C30 1 
HETATM 13142 C  C31 . CRT TB 6 .  ? 138.785 193.192 152.245 1.00 15.34 ? 103 CRT K C31 1 
HETATM 13143 C  C32 . CRT TB 6 .  ? 138.770 193.053 153.620 1.00 15.34 ? 103 CRT K C32 1 
HETATM 13144 C  C33 . CRT TB 6 .  ? 139.776 192.606 154.491 1.00 15.34 ? 103 CRT K C33 1 
HETATM 13145 C  C34 . CRT TB 6 .  ? 141.092 192.234 153.925 1.00 15.34 ? 103 CRT K C34 1 
HETATM 13146 C  C35 . CRT TB 6 .  ? 139.584 192.499 155.878 1.00 15.34 ? 103 CRT K C35 1 
HETATM 13147 C  C36 . CRT TB 6 .  ? 140.449 192.038 156.776 1.00 15.34 ? 103 CRT K C36 1 
HETATM 13148 C  C37 . CRT TB 6 .  ? 140.195 191.999 158.250 1.00 15.34 ? 103 CRT K C37 1 
HETATM 13149 C  C38 . CRT TB 6 .  ? 140.248 190.612 158.903 1.00 15.34 ? 103 CRT K C38 1 
HETATM 13150 C  C39 . CRT TB 6 .  ? 139.943 190.701 160.391 1.00 15.34 ? 103 CRT K C39 1 
HETATM 13151 C  C40 . CRT TB 6 .  ? 139.304 189.652 158.195 1.00 15.34 ? 103 CRT K C40 1 
HETATM 13152 O  O2  . CRT TB 6 .  ? 141.584 190.115 158.751 1.00 15.34 ? 103 CRT K O2  1 
HETATM 13153 C  C2M . CRT TB 6 .  ? 141.855 188.824 159.242 1.00 15.34 ? 103 CRT K C2M 1 
HETATM 13154 C  C1M . CRT UB 6 .  ? 119.900 176.238 128.453 1.00 15.91 ? 101 CRT N C1M 1 
HETATM 13155 O  O1  . CRT UB 6 .  ? 118.589 176.297 128.988 1.00 15.91 ? 101 CRT N O1  1 
HETATM 13156 C  C1  . CRT UB 6 .  ? 117.520 175.690 128.241 1.00 15.91 ? 101 CRT N C1  1 
HETATM 13157 C  C2  . CRT UB 6 .  ? 117.468 176.371 126.881 1.00 15.91 ? 101 CRT N C2  1 
HETATM 13158 C  C3  . CRT UB 6 .  ? 117.841 174.208 128.107 1.00 15.91 ? 101 CRT N C3  1 
HETATM 13159 C  C4  . CRT UB 6 .  ? 116.186 175.883 128.976 1.00 15.91 ? 101 CRT N C4  1 
HETATM 13160 C  C5  . CRT UB 6 .  ? 116.072 175.256 130.332 1.00 15.91 ? 101 CRT N C5  1 
HETATM 13161 C  C6  . CRT UB 6 .  ? 116.789 175.557 131.412 1.00 15.91 ? 101 CRT N C6  1 
HETATM 13162 C  C7  . CRT UB 6 .  ? 116.595 175.017 132.697 1.00 15.91 ? 101 CRT N C7  1 
HETATM 13163 C  C8  . CRT UB 6 .  ? 115.569 173.963 132.870 1.00 15.91 ? 101 CRT N C8  1 
HETATM 13164 C  C9  . CRT UB 6 .  ? 117.317 175.435 133.827 1.00 15.91 ? 101 CRT N C9  1 
HETATM 13165 C  C10 . CRT UB 6 .  ? 117.168 175.054 135.149 1.00 15.91 ? 101 CRT N C10 1 
HETATM 13166 C  C11 . CRT UB 6 .  ? 117.873 175.580 136.216 1.00 15.91 ? 101 CRT N C11 1 
HETATM 13167 C  C12 . CRT UB 6 .  ? 117.742 175.327 137.593 1.00 15.91 ? 101 CRT N C12 1 
HETATM 13168 C  C13 . CRT UB 6 .  ? 116.792 174.282 138.043 1.00 15.91 ? 101 CRT N C13 1 
HETATM 13169 C  C14 . CRT UB 6 .  ? 118.472 176.041 138.557 1.00 15.91 ? 101 CRT N C14 1 
HETATM 13170 C  C15 . CRT UB 6 .  ? 118.421 175.994 139.938 1.00 15.91 ? 101 CRT N C15 1 
HETATM 13171 C  C16 . CRT UB 6 .  ? 119.195 176.824 140.728 1.00 15.91 ? 101 CRT N C16 1 
HETATM 13172 C  C17 . CRT UB 6 .  ? 119.279 176.946 142.126 1.00 15.91 ? 101 CRT N C17 1 
HETATM 13173 C  C18 . CRT UB 6 .  ? 118.433 176.078 142.978 1.00 15.91 ? 101 CRT N C18 1 
HETATM 13174 C  C19 . CRT UB 6 .  ? 120.150 177.865 142.737 1.00 15.91 ? 101 CRT N C19 1 
HETATM 13175 C  C20 . CRT UB 6 .  ? 120.384 178.124 144.073 1.00 15.91 ? 101 CRT N C20 1 
HETATM 13176 C  C21 . CRT UB 6 .  ? 121.340 178.986 144.597 1.00 15.91 ? 101 CRT N C21 1 
HETATM 13177 C  C22 . CRT UB 6 .  ? 121.700 179.355 145.879 1.00 15.91 ? 101 CRT N C22 1 
HETATM 13178 C  C23 . CRT UB 6 .  ? 122.785 180.160 146.276 1.00 15.91 ? 101 CRT N C23 1 
HETATM 13179 C  C24 . CRT UB 6 .  ? 123.646 180.742 145.221 1.00 15.91 ? 101 CRT N C24 1 
HETATM 13180 C  C25 . CRT UB 6 .  ? 123.101 180.439 147.614 1.00 15.91 ? 101 CRT N C25 1 
HETATM 13181 C  C26 . CRT UB 6 .  ? 124.250 181.015 148.127 1.00 15.91 ? 101 CRT N C26 1 
HETATM 13182 C  C27 . CRT UB 6 .  ? 124.549 181.194 149.464 1.00 15.91 ? 101 CRT N C27 1 
HETATM 13183 C  C28 . CRT UB 6 .  ? 125.776 181.531 150.062 1.00 15.91 ? 101 CRT N C28 1 
HETATM 13184 C  C29 . CRT UB 6 .  ? 126.924 181.866 149.189 1.00 15.91 ? 101 CRT N C29 1 
HETATM 13185 C  C30 . CRT UB 6 .  ? 125.962 181.542 151.454 1.00 15.91 ? 101 CRT N C30 1 
HETATM 13186 C  C31 . CRT UB 6 .  ? 127.129 181.629 152.189 1.00 15.91 ? 101 CRT N C31 1 
HETATM 13187 C  C32 . CRT UB 6 .  ? 127.177 181.545 153.567 1.00 15.91 ? 101 CRT N C32 1 
HETATM 13188 C  C33 . CRT UB 6 .  ? 128.286 181.521 154.429 1.00 15.91 ? 101 CRT N C33 1 
HETATM 13189 C  C34 . CRT UB 6 .  ? 129.642 181.640 153.845 1.00 15.91 ? 101 CRT N C34 1 
HETATM 13190 C  C35 . CRT UB 6 .  ? 128.161 181.380 155.820 1.00 15.91 ? 101 CRT N C35 1 
HETATM 13191 C  C36 . CRT UB 6 .  ? 129.148 181.268 156.705 1.00 15.91 ? 101 CRT N C36 1 
HETATM 13192 C  C37 . CRT UB 6 .  ? 128.954 181.109 158.180 1.00 15.91 ? 101 CRT N C37 1 
HETATM 13193 C  C38 . CRT UB 6 .  ? 129.540 179.833 158.799 1.00 15.91 ? 101 CRT N C38 1 
HETATM 13194 C  C39 . CRT UB 6 .  ? 129.284 179.794 160.298 1.00 15.91 ? 101 CRT N C39 1 
HETATM 13195 C  C40 . CRT UB 6 .  ? 128.986 178.599 158.104 1.00 15.91 ? 101 CRT N C40 1 
HETATM 13196 O  O2  . CRT UB 6 .  ? 130.959 179.858 158.589 1.00 15.91 ? 101 CRT N O2  1 
HETATM 13197 C  C2M . CRT UB 6 .  ? 131.697 178.734 159.011 1.00 15.91 ? 101 CRT N C2M 1 
HETATM 13198 MG MG  . BCL VB 3 .  ? 121.304 178.737 159.233 1.00 10.63 ? 102 BCL N MG  1 
HETATM 13199 C  CHA . BCL VB 3 .  ? 121.702 176.542 156.599 1.00 10.63 ? 102 BCL N CHA 1 
HETATM 13200 C  CHB . BCL VB 3 .  ? 121.835 181.309 157.197 1.00 10.63 ? 102 BCL N CHB 1 
HETATM 13201 C  CHC . BCL VB 3 .  ? 121.185 180.743 161.940 1.00 10.63 ? 102 BCL N CHC 1 
HETATM 13202 C  CHD . BCL VB 3 .  ? 121.516 176.030 161.465 1.00 10.63 ? 102 BCL N CHD 1 
HETATM 13203 N  NA  . BCL VB 3 .  ? 121.616 178.927 157.253 1.00 10.63 ? 102 BCL N NA  1 
HETATM 13204 C  C1A . BCL VB 3 .  ? 121.617 178.008 156.336 1.00 10.63 ? 102 BCL N C1A 1 
HETATM 13205 C  C2A . BCL VB 3 .  ? 121.857 178.570 154.957 1.00 10.63 ? 102 BCL N C2A 1 
HETATM 13206 C  C3A . BCL VB 3 .  ? 122.314 179.965 155.251 1.00 10.63 ? 102 BCL N C3A 1 
HETATM 13207 C  C4A . BCL VB 3 .  ? 121.914 180.094 156.672 1.00 10.63 ? 102 BCL N C4A 1 
HETATM 13208 C  CMA . BCL VB 3 .  ? 123.805 180.108 155.036 1.00 10.63 ? 102 BCL N CMA 1 
HETATM 13209 C  CAA . BCL VB 3 .  ? 120.669 178.661 154.025 1.00 10.63 ? 102 BCL N CAA 1 
HETATM 13210 C  CBA . BCL VB 3 .  ? 120.971 178.058 152.659 1.00 10.63 ? 102 BCL N CBA 1 
HETATM 13211 C  CGA . BCL VB 3 .  ? 121.303 179.031 151.553 1.00 10.63 ? 102 BCL N CGA 1 
HETATM 13212 O  O1A . BCL VB 3 .  ? 121.177 178.688 150.402 1.00 10.63 ? 102 BCL N O1A 1 
HETATM 13213 O  O2A . BCL VB 3 .  ? 121.798 180.369 151.799 1.00 10.63 ? 102 BCL N O2A 1 
HETATM 13214 N  NB  . BCL VB 3 .  ? 121.512 180.748 159.549 1.00 10.63 ? 102 BCL N NB  1 
HETATM 13215 C  C1B . BCL VB 3 .  ? 121.697 181.673 158.607 1.00 10.63 ? 102 BCL N C1B 1 
HETATM 13216 C  C2B . BCL VB 3 .  ? 121.783 183.070 159.064 1.00 10.63 ? 102 BCL N C2B 1 
HETATM 13217 C  C3B . BCL VB 3 .  ? 121.583 182.927 160.523 1.00 10.63 ? 102 BCL N C3B 1 
HETATM 13218 C  C4B . BCL VB 3 .  ? 121.413 181.453 160.683 1.00 10.63 ? 102 BCL N C4B 1 
HETATM 13219 C  CMB . BCL VB 3 .  ? 122.007 184.239 158.155 1.00 10.63 ? 102 BCL N CMB 1 
HETATM 13220 C  CAB . BCL VB 3 .  ? 121.565 183.975 161.609 1.00 10.63 ? 102 BCL N CAB 1 
HETATM 13221 O  OBB . BCL VB 3 .  ? 121.241 183.704 162.737 1.00 10.63 ? 102 BCL N OBB 1 
HETATM 13222 C  CBB . BCL VB 3 .  ? 121.947 185.391 161.356 1.00 10.63 ? 102 BCL N CBB 1 
HETATM 13223 N  NC  . BCL VB 3 .  ? 121.239 178.471 161.232 1.00 10.63 ? 102 BCL N NC  1 
HETATM 13224 C  C1C . BCL VB 3 .  ? 121.232 179.437 162.149 1.00 10.63 ? 102 BCL N C1C 1 
HETATM 13225 C  C2C . BCL VB 3 .  ? 121.242 178.919 163.550 1.00 10.63 ? 102 BCL N C2C 1 
HETATM 13226 C  C3C . BCL VB 3 .  ? 121.053 177.457 163.371 1.00 10.63 ? 102 BCL N C3C 1 
HETATM 13227 C  C4C . BCL VB 3 .  ? 121.241 177.373 161.907 1.00 10.63 ? 102 BCL N C4C 1 
HETATM 13228 C  CMC . BCL VB 3 .  ? 122.557 179.145 164.248 1.00 10.63 ? 102 BCL N CMC 1 
HETATM 13229 C  CAC . BCL VB 3 .  ? 119.686 176.943 163.779 1.00 10.63 ? 102 BCL N CAC 1 
HETATM 13230 C  CBC . BCL VB 3 .  ? 119.682 176.446 165.207 1.00 10.63 ? 102 BCL N CBC 1 
HETATM 13231 N  ND  . BCL VB 3 .  ? 121.589 176.734 159.182 1.00 10.63 ? 102 BCL N ND  1 
HETATM 13232 C  C1D . BCL VB 3 .  ? 121.619 175.754 160.067 1.00 10.63 ? 102 BCL N C1D 1 
HETATM 13233 C  C2D . BCL VB 3 .  ? 121.797 174.434 159.495 1.00 10.63 ? 102 BCL N C2D 1 
HETATM 13234 C  C3D . BCL VB 3 .  ? 121.828 174.775 158.072 1.00 10.63 ? 102 BCL N C3D 1 
HETATM 13235 C  C4D . BCL VB 3 .  ? 121.685 176.093 157.978 1.00 10.63 ? 102 BCL N C4D 1 
HETATM 13236 C  CMD . BCL VB 3 .  ? 121.921 173.119 160.147 1.00 10.63 ? 102 BCL N CMD 1 
HETATM 13237 C  CAD . BCL VB 3 .  ? 121.965 174.220 156.725 1.00 10.63 ? 102 BCL N CAD 1 
HETATM 13238 O  OBD . BCL VB 3 .  ? 122.105 172.990 156.461 1.00 10.63 ? 102 BCL N OBD 1 
HETATM 13239 C  CBD . BCL VB 3 .  ? 121.841 175.318 155.711 1.00 10.63 ? 102 BCL N CBD 1 
HETATM 13240 C  CGD . BCL VB 3 .  ? 122.931 175.227 154.686 1.00 10.63 ? 102 BCL N CGD 1 
HETATM 13241 O  O1D . BCL VB 3 .  ? 124.077 175.049 154.993 1.00 10.63 ? 102 BCL N O1D 1 
HETATM 13242 O  O2D . BCL VB 3 .  ? 122.626 175.325 153.280 1.00 10.63 ? 102 BCL N O2D 1 
HETATM 13243 C  CED . BCL VB 3 .  ? 122.441 174.173 152.483 1.00 10.63 ? 102 BCL N CED 1 
HETATM 13244 C  C1  . BCL VB 3 .  ? 121.181 181.542 151.263 1.00 10.63 ? 102 BCL N C1  1 
HETATM 13245 C  C2  . BCL VB 3 .  ? 120.843 182.423 152.432 1.00 10.63 ? 102 BCL N C2  1 
HETATM 13246 C  C3  . BCL VB 3 .  ? 119.575 182.609 152.796 1.00 10.63 ? 102 BCL N C3  1 
HETATM 13247 C  C4  . BCL VB 3 .  ? 118.450 181.969 152.051 1.00 10.63 ? 102 BCL N C4  1 
HETATM 13248 C  C5  . BCL VB 3 .  ? 119.250 183.464 153.984 1.00 10.63 ? 102 BCL N C5  1 
HETATM 13249 C  C6  . BCL VB 3 .  ? 118.152 182.745 154.765 1.00 10.63 ? 102 BCL N C6  1 
HETATM 13250 C  C7  . BCL VB 3 .  ? 118.617 182.303 156.140 1.00 10.63 ? 102 BCL N C7  1 
HETATM 13251 C  C8  . BCL VB 3 .  ? 117.553 182.453 157.212 1.00 10.63 ? 102 BCL N C8  1 
HETATM 13252 C  C9  . BCL VB 3 .  ? 116.288 183.115 156.692 1.00 10.63 ? 102 BCL N C9  1 
HETATM 13253 C  C10 . BCL VB 3 .  ? 118.122 183.268 158.358 1.00 10.63 ? 102 BCL N C10 1 
HETATM 13254 C  C11 . BCL VB 3 .  ? 117.086 183.438 159.454 1.00 10.63 ? 102 BCL N C11 1 
HETATM 13255 C  C12 . BCL VB 3 .  ? 117.709 183.568 160.833 1.00 10.63 ? 102 BCL N C12 1 
HETATM 13256 C  C13 . BCL VB 3 .  ? 117.208 184.835 161.514 1.00 10.63 ? 102 BCL N C13 1 
HETATM 13257 C  C14 . BCL VB 3 .  ? 117.807 186.090 160.881 1.00 10.63 ? 102 BCL N C14 1 
HETATM 13258 C  C15 . BCL VB 3 .  ? 117.518 184.811 163.004 1.00 10.63 ? 102 BCL N C15 1 
HETATM 13259 C  C16 . BCL VB 3 .  ? 117.162 186.143 163.645 1.00 10.63 ? 102 BCL N C16 1 
HETATM 13260 C  C17 . BCL VB 3 .  ? 116.179 185.976 164.788 1.00 10.63 ? 102 BCL N C17 1 
HETATM 13261 C  C18 . BCL VB 3 .  ? 114.860 186.679 164.508 1.00 10.63 ? 102 BCL N C18 1 
HETATM 13262 C  C19 . BCL VB 3 .  ? 114.250 187.237 165.780 1.00 10.63 ? 102 BCL N C19 1 
HETATM 13263 C  C20 . BCL VB 3 .  ? 113.867 185.743 163.833 1.00 10.63 ? 102 BCL N C20 1 
HETATM 13264 MG MG  . BCL WB 3 .  ? 125.884 185.953 159.420 1.00 11.22 ? 101 BCL O MG  1 
HETATM 13265 C  CHA . BCL WB 3 .  ? 126.681 187.926 156.757 1.00 11.22 ? 101 BCL O CHA 1 
HETATM 13266 C  CHB . BCL WB 3 .  ? 125.663 183.296 157.411 1.00 11.22 ? 101 BCL O CHB 1 
HETATM 13267 C  CHC . BCL WB 3 .  ? 125.511 184.053 162.154 1.00 11.22 ? 101 BCL O CHC 1 
HETATM 13268 C  CHD . BCL WB 3 .  ? 126.592 188.645 161.577 1.00 11.22 ? 101 BCL O CHD 1 
HETATM 13269 N  NA  . BCL WB 3 .  ? 125.963 185.660 157.445 1.00 11.22 ? 101 BCL O NA  1 
HETATM 13270 C  C1A . BCL WB 3 .  ? 126.288 186.505 156.532 1.00 11.22 ? 101 BCL O C1A 1 
HETATM 13271 C  C2A . BCL WB 3 .  ? 126.273 185.891 155.169 1.00 11.22 ? 101 BCL O C2A 1 
HETATM 13272 C  C3A . BCL WB 3 .  ? 125.535 184.611 155.379 1.00 11.22 ? 101 BCL O C3A 1 
HETATM 13273 C  C4A . BCL WB 3 .  ? 125.691 184.495 156.849 1.00 11.22 ? 101 BCL O C4A 1 
HETATM 13274 C  CMA . BCL WB 3 .  ? 124.091 184.705 154.943 1.00 11.22 ? 101 BCL O CMA 1 
HETATM 13275 C  CAA . BCL WB 3 .  ? 127.666 185.582 154.678 1.00 11.22 ? 101 BCL O CAA 1 
HETATM 13276 C  CBA . BCL WB 3 .  ? 127.908 186.336 153.393 1.00 11.22 ? 101 BCL O CBA 1 
HETATM 13277 C  CGA . BCL WB 3 .  ? 128.716 185.531 152.432 1.00 11.22 ? 101 BCL O CGA 1 
HETATM 13278 O  O1A . BCL WB 3 .  ? 129.660 184.878 152.810 1.00 11.22 ? 101 BCL O O1A 1 
HETATM 13279 O  O2A . BCL WB 3 .  ? 128.373 185.553 151.031 1.00 11.22 ? 101 BCL O O2A 1 
HETATM 13280 N  NB  . BCL WB 3 .  ? 125.642 183.950 159.755 1.00 11.22 ? 101 BCL O NB  1 
HETATM 13281 C  C1B . BCL WB 3 .  ? 125.557 182.986 158.834 1.00 11.22 ? 101 BCL O C1B 1 
HETATM 13282 C  C2B . BCL WB 3 .  ? 125.386 181.608 159.328 1.00 11.22 ? 101 BCL O C2B 1 
HETATM 13283 C  C3B . BCL WB 3 .  ? 125.343 181.830 160.779 1.00 11.22 ? 101 BCL O C3B 1 
HETATM 13284 C  C4B . BCL WB 3 .  ? 125.492 183.303 160.906 1.00 11.22 ? 101 BCL O C4B 1 
HETATM 13285 C  CMB . BCL WB 3 .  ? 125.285 180.377 158.490 1.00 11.22 ? 101 BCL O CMB 1 
HETATM 13286 C  CAB . BCL WB 3 .  ? 125.168 180.850 161.902 1.00 11.22 ? 101 BCL O CAB 1 
HETATM 13287 O  OBB . BCL WB 3 .  ? 125.266 181.229 163.040 1.00 11.22 ? 101 BCL O OBB 1 
HETATM 13288 C  CBB . BCL WB 3 .  ? 124.885 179.402 161.654 1.00 11.22 ? 101 BCL O CBB 1 
HETATM 13289 N  NC  . BCL WB 3 .  ? 125.889 186.264 161.404 1.00 11.22 ? 101 BCL O NC  1 
HETATM 13290 C  C1C . BCL WB 3 .  ? 125.596 185.354 162.327 1.00 11.22 ? 101 BCL O C1C 1 
HETATM 13291 C  C2C . BCL WB 3 .  ? 125.443 185.909 163.703 1.00 11.22 ? 101 BCL O C2C 1 
HETATM 13292 C  C3C . BCL WB 3 .  ? 125.958 187.295 163.521 1.00 11.22 ? 101 BCL O C3C 1 
HETATM 13293 C  C4C . BCL WB 3 .  ? 126.149 187.346 162.056 1.00 11.22 ? 101 BCL O C4C 1 
HETATM 13294 C  CMC . BCL WB 3 .  ? 124.007 185.920 164.179 1.00 11.22 ? 101 BCL O CMC 1 
HETATM 13295 C  CAC . BCL WB 3 .  ? 127.296 187.553 164.179 1.00 11.22 ? 101 BCL O CAC 1 
HETATM 13296 C  CBC . BCL WB 3 .  ? 127.123 188.075 165.585 1.00 11.22 ? 101 BCL O CBC 1 
HETATM 13297 N  ND  . BCL WB 3 .  ? 126.534 187.875 159.331 1.00 11.22 ? 101 BCL O ND  1 
HETATM 13298 C  C1D . BCL WB 3 .  ? 126.747 188.887 160.170 1.00 11.22 ? 101 BCL O C1D 1 
HETATM 13299 C  C2D . BCL WB 3 .  ? 127.166 190.141 159.520 1.00 11.22 ? 101 BCL O C2D 1 
HETATM 13300 C  C3D . BCL WB 3 .  ? 127.127 189.707 158.126 1.00 11.22 ? 101 BCL O C3D 1 
HETATM 13301 C  C4D . BCL WB 3 .  ? 126.745 188.433 158.109 1.00 11.22 ? 101 BCL O C4D 1 
HETATM 13302 C  CMD . BCL WB 3 .  ? 127.529 191.501 159.982 1.00 11.22 ? 101 BCL O CMD 1 
HETATM 13303 C  CAD . BCL WB 3 .  ? 127.348 190.157 156.745 1.00 11.22 ? 101 BCL O CAD 1 
HETATM 13304 O  OBD . BCL WB 3 .  ? 127.711 191.324 156.397 1.00 11.22 ? 101 BCL O OBD 1 
HETATM 13305 C  CBD . BCL WB 3 .  ? 127.061 189.035 155.822 1.00 11.22 ? 101 BCL O CBD 1 
HETATM 13306 C  CGD . BCL WB 3 .  ? 125.951 189.423 154.916 1.00 11.22 ? 101 BCL O CGD 1 
HETATM 13307 O  O1D . BCL WB 3 .  ? 124.825 189.559 155.333 1.00 11.22 ? 101 BCL O O1D 1 
HETATM 13308 O  O2D . BCL WB 3 .  ? 126.142 189.647 153.512 1.00 11.22 ? 101 BCL O O2D 1 
HETATM 13309 C  CED . BCL WB 3 .  ? 125.051 190.196 152.784 1.00 11.22 ? 101 BCL O CED 1 
HETATM 13310 C  C1  . BCL WB 3 .  ? 129.347 185.932 150.071 1.00 11.22 ? 101 BCL O C1  1 
HETATM 13311 C  C2  . BCL WB 3 .  ? 128.980 185.316 148.751 1.00 11.22 ? 101 BCL O C2  1 
HETATM 13312 C  C3  . BCL WB 3 .  ? 129.010 186.004 147.605 1.00 11.22 ? 101 BCL O C3  1 
HETATM 13313 C  C4  . BCL WB 3 .  ? 129.409 187.440 147.541 1.00 11.22 ? 101 BCL O C4  1 
HETATM 13314 C  C5  . BCL WB 3 .  ? 128.620 185.326 146.326 1.00 11.22 ? 101 BCL O C5  1 
HETATM 13315 C  C6  . BCL WB 3 .  ? 127.719 186.266 145.530 1.00 11.22 ? 101 BCL O C6  1 
HETATM 13316 C  C7  . BCL WB 3 .  ? 126.273 186.286 146.028 1.00 11.22 ? 101 BCL O C7  1 
HETATM 13317 C  C8  . BCL WB 3 .  ? 125.650 184.901 146.135 1.00 11.22 ? 101 BCL O C8  1 
HETATM 13318 C  C9  . BCL WB 3 .  ? 125.284 184.347 144.768 1.00 11.22 ? 101 BCL O C9  1 
HETATM 13319 C  C10 . BCL WB 3 .  ? 124.419 184.997 147.020 1.00 11.22 ? 101 BCL O C10 1 
HETATM 13320 C  C11 . BCL WB 3 .  ? 124.826 185.159 148.476 1.00 11.22 ? 101 BCL O C11 1 
HETATM 13321 C  C12 . BCL WB 3 .  ? 123.610 185.105 149.382 1.00 11.22 ? 101 BCL O C12 1 
HETATM 13322 C  C13 . BCL WB 3 .  ? 123.684 186.255 150.362 1.00 11.22 ? 101 BCL O C13 1 
HETATM 13323 C  C14 . BCL WB 3 .  ? 124.863 186.062 151.287 1.00 11.22 ? 101 BCL O C14 1 
HETATM 13324 C  C15 . BCL WB 3 .  ? 122.394 186.333 151.154 1.00 11.22 ? 101 BCL O C15 1 
HETATM 13325 C  C16 . BCL WB 3 .  ? 122.190 187.729 151.718 1.00 11.22 ? 101 BCL O C16 1 
HETATM 13326 C  C17 . BCL WB 3 .  ? 120.957 187.777 152.607 1.00 11.22 ? 101 BCL O C17 1 
HETATM 13327 C  C18 . BCL WB 3 .  ? 121.347 187.866 154.074 1.00 11.22 ? 101 BCL O C18 1 
HETATM 13328 C  C19 . BCL WB 3 .  ? 120.581 186.842 154.898 1.00 11.22 ? 101 BCL O C19 1 
HETATM 13329 C  C20 . BCL WB 3 .  ? 121.125 189.274 154.615 1.00 11.22 ? 101 BCL O C20 1 
HETATM 13330 CA CA  . CA  XB 5 .  ? 123.090 182.544 171.943 1.00 10.04 ? 102 CA  O CA  1 
HETATM 13331 MG MG  . BCL YB 3 .  ? 132.236 192.920 159.287 1.00 10.86 ? 101 BCL P MG  1 
HETATM 13332 C  CHA . BCL YB 3 .  ? 131.652 190.734 156.699 1.00 10.86 ? 101 BCL P CHA 1 
HETATM 13333 C  CHB . BCL YB 3 .  ? 133.669 195.075 157.212 1.00 10.86 ? 101 BCL P CHB 1 
HETATM 13334 C  CHC . BCL YB 3 .  ? 132.982 194.826 161.976 1.00 10.86 ? 101 BCL P CHC 1 
HETATM 13335 C  CHD . BCL YB 3 .  ? 131.271 190.412 161.561 1.00 10.86 ? 101 BCL P CHD 1 
HETATM 13336 N  NA  . BCL YB 3 .  ? 132.560 192.959 157.306 1.00 10.86 ? 101 BCL P NA  1 
HETATM 13337 C  C1A . BCL YB 3 .  ? 132.184 192.098 156.415 1.00 10.86 ? 101 BCL P C1A 1 
HETATM 13338 C  C2A . BCL YB 3 .  ? 132.613 192.486 155.030 1.00 10.86 ? 101 BCL P C2A 1 
HETATM 13339 C  C3A . BCL YB 3 .  ? 133.543 193.636 155.274 1.00 10.86 ? 101 BCL P C3A 1 
HETATM 13340 C  C4A . BCL YB 3 .  ? 133.267 193.919 156.701 1.00 10.86 ? 101 BCL P C4A 1 
HETATM 13341 C  CMA . BCL YB 3 .  ? 134.986 193.252 155.031 1.00 10.86 ? 101 BCL P CMA 1 
HETATM 13342 C  CAA . BCL YB 3 .  ? 131.489 192.934 154.132 1.00 10.86 ? 101 BCL P CAA 1 
HETATM 13343 C  CBA . BCL YB 3 .  ? 131.448 192.186 152.807 1.00 10.86 ? 101 BCL P CBA 1 
HETATM 13344 C  CGA . BCL YB 3 .  ? 132.402 192.687 151.751 1.00 10.86 ? 101 BCL P CGA 1 
HETATM 13345 O  O1A . BCL YB 3 .  ? 133.423 192.085 151.500 1.00 10.86 ? 101 BCL P O1A 1 
HETATM 13346 O  O2A . BCL YB 3 .  ? 132.112 193.877 150.990 1.00 10.86 ? 101 BCL P O2A 1 
HETATM 13347 N  NB  . BCL YB 3 .  ? 133.220 194.691 159.580 1.00 10.86 ? 101 BCL P NB  1 
HETATM 13348 C  C1B . BCL YB 3 .  ? 133.721 195.467 158.621 1.00 10.86 ? 101 BCL P C1B 1 
HETATM 13349 C  C2B . BCL YB 3 .  ? 134.357 196.723 159.052 1.00 10.86 ? 101 BCL P C2B 1 
HETATM 13350 C  C3B . BCL YB 3 .  ? 134.160 196.674 160.518 1.00 10.86 ? 101 BCL P C3B 1 
HETATM 13351 C  C4B . BCL YB 3 .  ? 133.433 195.385 160.704 1.00 10.86 ? 101 BCL P C4B 1 
HETATM 13352 C  CMB . BCL YB 3 .  ? 134.991 197.704 158.116 1.00 10.86 ? 101 BCL P CMB 1 
HETATM 13353 C  CAB . BCL YB 3 .  ? 134.573 197.648 161.594 1.00 10.86 ? 101 BCL P CAB 1 
HETATM 13354 O  OBB . BCL YB 3 .  ? 134.331 197.448 162.755 1.00 10.86 ? 101 BCL P OBB 1 
HETATM 13355 C  CBB . BCL YB 3 .  ? 135.306 198.904 161.285 1.00 10.86 ? 101 BCL P CBB 1 
HETATM 13356 N  NC  . BCL YB 3 .  ? 132.076 192.733 161.288 1.00 10.86 ? 101 BCL P NC  1 
HETATM 13357 C  C1C . BCL YB 3 .  ? 132.471 193.627 162.193 1.00 10.86 ? 101 BCL P C1C 1 
HETATM 13358 C  C2C . BCL YB 3 .  ? 132.252 193.185 163.600 1.00 10.86 ? 101 BCL P C2C 1 
HETATM 13359 C  C3C . BCL YB 3 .  ? 131.502 191.913 163.442 1.00 10.86 ? 101 BCL P C3C 1 
HETATM 13360 C  C4C . BCL YB 3 .  ? 131.622 191.744 161.979 1.00 10.86 ? 101 BCL P C4C 1 
HETATM 13361 C  CMC . BCL YB 3 .  ? 133.540 192.893 164.319 1.00 10.86 ? 101 BCL P CMC 1 
HETATM 13362 C  CAC . BCL YB 3 .  ? 130.041 191.974 163.848 1.00 10.86 ? 101 BCL P CAC 1 
HETATM 13363 C  CBC . BCL YB 3 .  ? 129.832 191.454 165.252 1.00 10.86 ? 101 BCL P CBC 1 
HETATM 13364 N  ND  . BCL YB 3 .  ? 131.631 190.987 159.274 1.00 10.86 ? 101 BCL P ND  1 
HETATM 13365 C  C1D . BCL YB 3 .  ? 131.232 190.099 160.169 1.00 10.86 ? 101 BCL P C1D 1 
HETATM 13366 C  C2D . BCL YB 3 .  ? 130.819 188.820 159.617 1.00 10.86 ? 101 BCL P C2D 1 
HETATM 13367 C  C3D . BCL YB 3 .  ? 130.977 189.105 158.188 1.00 10.86 ? 101 BCL P C3D 1 
HETATM 13368 C  C4D . BCL YB 3 .  ? 131.424 190.356 158.080 1.00 10.86 ? 101 BCL P C4D 1 
HETATM 13369 C  CMD . BCL YB 3 .  ? 130.351 187.589 160.284 1.00 10.86 ? 101 BCL P CMD 1 
HETATM 13370 C  CAD . BCL YB 3 .  ? 130.876 188.522 156.848 1.00 10.86 ? 101 BCL P CAD 1 
HETATM 13371 O  OBD . BCL YB 3 .  ? 130.459 187.361 156.572 1.00 10.86 ? 101 BCL P OBD 1 
HETATM 13372 C  CBD . BCL YB 3 .  ? 131.193 189.572 155.827 1.00 10.86 ? 101 BCL P CBD 1 
HETATM 13373 C  CGD . BCL YB 3 .  ? 131.995 189.004 154.687 1.00 10.86 ? 101 BCL P CGD 1 
HETATM 13374 O  O1D . BCL YB 3 .  ? 133.133 188.640 154.779 1.00 10.86 ? 101 BCL P O1D 1 
HETATM 13375 O  O2D . BCL YB 3 .  ? 131.303 188.867 153.425 1.00 10.86 ? 101 BCL P O2D 1 
HETATM 13376 C  CED . BCL YB 3 .  ? 131.960 188.457 152.244 1.00 10.86 ? 101 BCL P CED 1 
HETATM 13377 C  C1  . BCL YB 3 .  ? 132.819 195.078 151.279 1.00 10.86 ? 101 BCL P C1  1 
HETATM 13378 C  C2  . BCL YB 3 .  ? 131.966 195.878 152.225 1.00 10.86 ? 101 BCL P C2  1 
HETATM 13379 C  C3  . BCL YB 3 .  ? 132.189 197.161 152.464 1.00 10.86 ? 101 BCL P C3  1 
HETATM 13380 C  C4  . BCL YB 3 .  ? 133.306 197.842 151.760 1.00 10.86 ? 101 BCL P C4  1 
HETATM 13381 C  C5  . BCL YB 3 .  ? 131.294 197.899 153.422 1.00 10.86 ? 101 BCL P C5  1 
HETATM 13382 C  C6  . BCL YB 3 .  ? 131.806 197.846 154.867 1.00 10.86 ? 101 BCL P C6  1 
HETATM 13383 C  C7  . BCL YB 3 .  ? 130.882 197.083 155.814 1.00 10.86 ? 101 BCL P C7  1 
HETATM 13384 C  C8  . BCL YB 3 .  ? 130.173 197.900 156.897 1.00 10.86 ? 101 BCL P C8  1 
HETATM 13385 C  C9  . BCL YB 3 .  ? 129.639 199.224 156.372 1.00 10.86 ? 101 BCL P C9  1 
HETATM 13386 C  C10 . BCL YB 3 .  ? 131.084 198.165 158.090 1.00 10.86 ? 101 BCL P C10 1 
HETATM 13387 C  C11 . BCL YB 3 .  ? 130.410 199.070 159.114 1.00 10.86 ? 101 BCL P C11 1 
HETATM 13388 C  C12 . BCL YB 3 .  ? 130.883 198.841 160.541 1.00 10.86 ? 101 BCL P C12 1 
HETATM 13389 C  C13 . BCL YB 3 .  ? 130.914 200.165 161.304 1.00 10.86 ? 101 BCL P C13 1 
HETATM 13390 C  C14 . BCL YB 3 .  ? 132.164 200.966 160.943 1.00 10.86 ? 101 BCL P C14 1 
HETATM 13391 C  C15 . BCL YB 3 .  ? 130.820 199.922 162.809 1.00 10.86 ? 101 BCL P C15 1 
HETATM 13392 C  C16 . BCL YB 3 .  ? 131.127 201.149 163.663 1.00 10.86 ? 101 BCL P C16 1 
HETATM 13393 C  C17 . BCL YB 3 .  ? 129.921 202.073 163.778 1.00 10.86 ? 101 BCL P C17 1 
HETATM 13394 C  C18 . BCL YB 3 .  ? 129.706 202.596 165.192 1.00 10.86 ? 101 BCL P C18 1 
HETATM 13395 C  C19 . BCL YB 3 .  ? 128.610 203.651 165.226 1.00 10.86 ? 101 BCL P C19 1 
HETATM 13396 C  C20 . BCL YB 3 .  ? 130.978 203.160 165.796 1.00 10.86 ? 101 BCL P C20 1 
HETATM 13397 C  C1  . 8K6 ZB 4 .  ? 119.659 192.098 173.089 1.00 9.91  ? 102 8K6 P C1  1 
HETATM 13398 C  C2  . 8K6 ZB 4 .  ? 119.061 193.309 172.420 1.00 9.91  ? 102 8K6 P C2  1 
HETATM 13399 C  C3  . 8K6 ZB 4 .  ? 118.169 192.975 171.255 1.00 9.91  ? 102 8K6 P C3  1 
HETATM 13400 C  C4  . 8K6 ZB 4 .  ? 117.788 194.163 170.412 1.00 9.91  ? 102 8K6 P C4  1 
HETATM 13401 C  C5  . 8K6 ZB 4 .  ? 116.965 193.823 169.197 1.00 9.91  ? 102 8K6 P C5  1 
HETATM 13402 C  C6  . 8K6 ZB 4 .  ? 117.695 193.018 168.155 1.00 9.91  ? 102 8K6 P C6  1 
HETATM 13403 C  C7  . 8K6 ZB 4 .  ? 117.716 193.650 166.787 1.00 9.91  ? 102 8K6 P C7  1 
HETATM 13404 C  C8  . 8K6 ZB 4 .  ? 117.763 192.666 165.646 1.00 9.91  ? 102 8K6 P C8  1 
HETATM 13405 C  C9  . 8K6 ZB 4 .  ? 118.664 191.475 165.876 1.00 9.91  ? 102 8K6 P C9  1 
HETATM 13406 C  C10 . 8K6 ZB 4 .  ? 118.699 190.495 164.730 1.00 9.91  ? 102 8K6 P C10 1 
HETATM 13407 C  C11 . 8K6 ZB 4 .  ? 119.776 189.448 164.827 1.00 9.91  ? 102 8K6 P C11 1 
HETATM 13408 C  C12 . 8K6 ZB 4 .  ? 121.173 189.989 164.755 1.00 9.91  ? 102 8K6 P C12 1 
HETATM 13409 C  C13 . 8K6 ZB 4 .  ? 122.044 189.329 163.726 1.00 9.91  ? 102 8K6 P C13 1 
HETATM 13410 C  C14 . 8K6 ZB 4 .  ? 121.702 189.678 162.308 1.00 9.91  ? 102 8K6 P C14 1 
HETATM 13411 C  C15 . 8K6 ZB 4 .  ? 122.886 189.749 161.392 1.00 9.91  ? 102 8K6 P C15 1 
HETATM 13412 C  C16 . 8K6 ZB 4 .  ? 122.987 188.599 160.433 1.00 9.91  ? 102 8K6 P C16 1 
HETATM 13413 C  C17 . 8K6 ZB 4 .  ? 122.692 188.935 159.004 1.00 9.91  ? 102 8K6 P C17 1 
HETATM 13414 C  C18 . 8K6 ZB 4 .  ? 122.878 187.765 158.083 1.00 9.91  ? 102 8K6 P C18 1 
HETATM 13415 MG MG  . BCL AC 3 .  ? 139.357 197.671 159.398 1.00 11.10 ? 101 BCL Q MG  1 
HETATM 13416 C  CHA . BCL AC 3 .  ? 140.847 199.178 156.729 1.00 11.10 ? 101 BCL Q CHA 1 
HETATM 13417 C  CHB . BCL AC 3 .  ? 138.088 195.329 157.392 1.00 11.10 ? 101 BCL Q CHB 1 
HETATM 13418 C  CHC . BCL AC 3 .  ? 138.191 196.114 162.131 1.00 11.10 ? 101 BCL Q CHC 1 
HETATM 13419 C  CHD . BCL AC 3 .  ? 141.147 199.798 161.559 1.00 11.10 ? 101 BCL Q CHD 1 
HETATM 13420 N  NA  . BCL AC 3 .  ? 139.290 197.387 157.422 1.00 11.10 ? 101 BCL Q NA  1 
HETATM 13421 C  C1A . BCL AC 3 .  ? 139.898 198.050 156.504 1.00 11.10 ? 101 BCL Q C1A 1 
HETATM 13422 C  C2A . BCL AC 3 .  ? 139.567 197.551 155.130 1.00 11.10 ? 101 BCL Q C2A 1 
HETATM 13423 C  C3A . BCL AC 3 .  ? 138.437 196.602 155.365 1.00 11.10 ? 101 BCL Q C3A 1 
HETATM 13424 C  C4A . BCL AC 3 .  ? 138.573 196.426 156.831 1.00 11.10 ? 101 BCL Q C4A 1 
HETATM 13425 C  CMA . BCL AC 3 .  ? 137.103 197.188 154.961 1.00 11.10 ? 101 BCL Q CMA 1 
HETATM 13426 C  CAA . BCL AC 3 .  ? 140.714 196.802 154.489 1.00 11.10 ? 101 BCL Q CAA 1 
HETATM 13427 C  CBA . BCL AC 3 .  ? 140.786 197.241 153.040 1.00 11.10 ? 101 BCL Q CBA 1 
HETATM 13428 C  CGA . BCL AC 3 .  ? 141.553 196.266 152.202 1.00 11.10 ? 101 BCL Q CGA 1 
HETATM 13429 O  O1A . BCL AC 3 .  ? 142.282 195.440 152.711 1.00 11.10 ? 101 BCL Q O1A 1 
HETATM 13430 O  O2A . BCL AC 3 .  ? 141.416 196.320 150.761 1.00 11.10 ? 101 BCL Q O2A 1 
HETATM 13431 N  NB  . BCL AC 3 .  ? 138.303 195.946 159.735 1.00 11.10 ? 101 BCL Q NB  1 
HETATM 13432 C  C1B . BCL AC 3 .  ? 137.840 195.096 158.813 1.00 11.10 ? 101 BCL Q C1B 1 
HETATM 13433 C  C2B . BCL AC 3 .  ? 137.101 193.915 159.302 1.00 11.10 ? 101 BCL Q C2B 1 
HETATM 13434 C  C3B . BCL AC 3 .  ? 137.132 194.146 160.754 1.00 11.10 ? 101 BCL Q C3B 1 
HETATM 13435 C  C4B . BCL AC 3 .  ? 137.883 195.425 160.883 1.00 11.10 ? 101 BCL Q C4B 1 
HETATM 13436 C  CMB . BCL AC 3 .  ? 136.515 192.827 158.459 1.00 11.10 ? 101 BCL Q CMB 1 
HETATM 13437 C  CAB . BCL AC 3 .  ? 136.559 193.328 161.876 1.00 11.10 ? 101 BCL Q CAB 1 
HETATM 13438 O  OBB . BCL AC 3 .  ? 136.780 193.645 163.015 1.00 11.10 ? 101 BCL Q OBB 1 
HETATM 13439 C  CBB . BCL AC 3 .  ? 135.731 192.106 161.630 1.00 11.10 ? 101 BCL Q CBB 1 
HETATM 13440 N  NC  . BCL AC 3 .  ? 139.493 197.946 161.382 1.00 11.10 ? 101 BCL Q NC  1 
HETATM 13441 C  C1C . BCL AC 3 .  ? 138.834 197.249 162.305 1.00 11.10 ? 101 BCL Q C1C 1 
HETATM 13442 C  C2C . BCL AC 3 .  ? 138.933 197.811 163.683 1.00 11.10 ? 101 BCL Q C2C 1 
HETATM 13443 C  C3C . BCL AC 3 .  ? 139.994 198.840 163.501 1.00 11.10 ? 101 BCL Q C3C 1 
HETATM 13444 C  C4C . BCL AC 3 .  ? 140.190 198.811 162.036 1.00 11.10 ? 101 BCL Q C4C 1 
HETATM 13445 C  CMC . BCL AC 3 .  ? 137.647 198.440 164.171 1.00 11.10 ? 101 BCL Q CMC 1 
HETATM 13446 C  CAC . BCL AC 3 .  ? 141.304 198.488 164.172 1.00 11.10 ? 101 BCL Q CAC 1 
HETATM 13447 C  CBC . BCL AC 3 .  ? 141.403 199.143 165.529 1.00 11.10 ? 101 BCL Q CBC 1 
HETATM 13448 N  ND  . BCL AC 3 .  ? 140.741 199.158 159.309 1.00 11.10 ? 101 BCL Q ND  1 
HETATM 13449 C  C1D . BCL AC 3 .  ? 141.362 199.984 160.150 1.00 11.10 ? 101 BCL Q C1D 1 
HETATM 13450 C  C2D . BCL AC 3 .  ? 142.247 200.966 159.497 1.00 11.10 ? 101 BCL Q C2D 1 
HETATM 13451 C  C3D . BCL AC 3 .  ? 142.006 200.607 158.100 1.00 11.10 ? 101 BCL Q C3D 1 
HETATM 13452 C  C4D . BCL AC 3 .  ? 141.139 199.598 158.083 1.00 11.10 ? 101 BCL Q C4D 1 
HETATM 13453 C  CMD . BCL AC 3 .  ? 143.146 202.050 159.962 1.00 11.10 ? 101 BCL Q CMD 1 
HETATM 13454 C  CAD . BCL AC 3 .  ? 142.369 200.942 156.716 1.00 11.10 ? 101 BCL Q CAD 1 
HETATM 13455 O  OBD . BCL AC 3 .  ? 143.173 201.861 156.368 1.00 11.10 ? 101 BCL Q OBD 1 
HETATM 13456 C  CBD . BCL AC 3 .  ? 141.628 200.048 155.790 1.00 11.10 ? 101 BCL Q CBD 1 
HETATM 13457 C  CGD . BCL AC 3 .  ? 140.762 200.865 154.898 1.00 11.10 ? 101 BCL Q CGD 1 
HETATM 13458 O  O1D . BCL AC 3 .  ? 139.763 201.404 155.308 1.00 11.10 ? 101 BCL Q O1D 1 
HETATM 13459 O  O2D . BCL AC 3 .  ? 141.053 201.057 153.507 1.00 11.10 ? 101 BCL Q O2D 1 
HETATM 13460 C  CED . BCL AC 3 .  ? 140.410 202.144 152.856 1.00 11.10 ? 101 BCL Q CED 1 
HETATM 13461 C  C1  . BCL AC 3 .  ? 142.542 196.106 149.920 1.00 11.10 ? 101 BCL Q C1  1 
HETATM 13462 C  C2  . BCL AC 3 .  ? 142.122 195.787 148.505 1.00 11.10 ? 101 BCL Q C2  1 
HETATM 13463 C  C3  . BCL AC 3 .  ? 142.467 196.585 147.487 1.00 11.10 ? 101 BCL Q C3  1 
HETATM 13464 C  C4  . BCL AC 3 .  ? 143.265 197.818 147.714 1.00 11.10 ? 101 BCL Q C4  1 
HETATM 13465 C  C5  . BCL AC 3 .  ? 142.065 196.289 146.072 1.00 11.10 ? 101 BCL Q C5  1 
HETATM 13466 C  C6  . BCL AC 3 .  ? 142.009 197.611 145.310 1.00 11.10 ? 101 BCL Q C6  1 
HETATM 13467 C  C7  . BCL AC 3 .  ? 140.581 197.911 144.863 1.00 11.10 ? 101 BCL Q C7  1 
HETATM 13468 C  C8  . BCL AC 3 .  ? 140.025 199.225 145.413 1.00 11.10 ? 101 BCL Q C8  1 
HETATM 13469 C  C9  . BCL AC 3 .  ? 141.053 200.345 145.303 1.00 11.10 ? 101 BCL Q C9  1 
HETATM 13470 C  C10 . BCL AC 3 .  ? 139.561 199.062 146.859 1.00 11.10 ? 101 BCL Q C10 1 
HETATM 13471 C  C11 . BCL AC 3 .  ? 138.382 198.102 147.018 1.00 11.10 ? 101 BCL Q C11 1 
HETATM 13472 C  C12 . BCL AC 3 .  ? 138.532 197.297 148.304 1.00 11.10 ? 101 BCL Q C12 1 
HETATM 13473 C  C13 . BCL AC 3 .  ? 137.467 197.559 149.369 1.00 11.10 ? 101 BCL Q C13 1 
HETATM 13474 C  C14 . BCL AC 3 .  ? 136.167 198.096 148.772 1.00 11.10 ? 101 BCL Q C14 1 
HETATM 13475 C  C15 . BCL AC 3 .  ? 138.035 198.509 150.414 1.00 11.10 ? 101 BCL Q C15 1 
HETATM 13476 C  C16 . BCL AC 3 .  ? 136.936 199.011 151.332 1.00 11.10 ? 101 BCL Q C16 1 
HETATM 13477 C  C17 . BCL AC 3 .  ? 137.360 200.290 152.032 1.00 11.10 ? 101 BCL Q C17 1 
HETATM 13478 C  C18 . BCL AC 3 .  ? 136.199 201.198 152.426 1.00 11.10 ? 101 BCL Q C18 1 
HETATM 13479 C  C19 . BCL AC 3 .  ? 135.462 200.661 153.650 1.00 11.10 ? 101 BCL Q C19 1 
HETATM 13480 C  C20 . BCL AC 3 .  ? 135.250 201.414 151.253 1.00 11.10 ? 101 BCL Q C20 1 
HETATM 13481 CA CA  . CA  BC 5 .  ? 135.450 195.800 172.022 1.00 9.84  ? 102 CA  Q CA  1 
HETATM 13482 MG MG  . BCL CC 3 .  ? 147.954 201.510 159.241 1.00 11.00 ? 101 BCL R MG  1 
HETATM 13483 C  CHA . BCL CC 3 .  ? 146.544 199.757 156.631 1.00 11.00 ? 101 BCL R CHA 1 
HETATM 13484 C  CHB . BCL CC 3 .  ? 150.155 202.892 157.178 1.00 11.00 ? 101 BCL R CHB 1 
HETATM 13485 C  CHC . BCL CC 3 .  ? 149.402 202.937 161.947 1.00 11.00 ? 101 BCL R CHC 1 
HETATM 13486 C  CHD . BCL CC 3 .  ? 146.062 199.585 161.493 1.00 11.00 ? 101 BCL R CHD 1 
HETATM 13487 N  NA  . BCL CC 3 .  ? 148.276 201.414 157.258 1.00 11.00 ? 101 BCL R NA  1 
HETATM 13488 C  C1A . BCL CC 3 .  ? 147.585 200.793 156.355 1.00 11.00 ? 101 BCL R C1A 1 
HETATM 13489 C  C2A . BCL CC 3 .  ? 148.139 200.999 154.972 1.00 11.00 ? 101 BCL R C2A 1 
HETATM 13490 C  C3A . BCL CC 3 .  ? 149.486 201.595 155.244 1.00 11.00 ? 101 BCL R C3A 1 
HETATM 13491 C  C4A . BCL CC 3 .  ? 149.325 201.992 156.664 1.00 11.00 ? 101 BCL R C4A 1 
HETATM 13492 C  CMA . BCL CC 3 .  ? 150.594 200.588 155.024 1.00 11.00 ? 101 BCL R CMA 1 
HETATM 13493 C  CAA . BCL CC 3 .  ? 147.377 201.957 154.093 1.00 11.00 ? 101 BCL R CAA 1 
HETATM 13494 C  CBA . BCL CC 3 .  ? 147.073 201.386 152.717 1.00 11.00 ? 101 BCL R CBA 1 
HETATM 13495 C  CGA . BCL CC 3 .  ? 148.136 201.611 151.675 1.00 11.00 ? 101 BCL R CGA 1 
HETATM 13496 O  O1A . BCL CC 3 .  ? 148.701 200.654 151.196 1.00 11.00 ? 101 BCL R O1A 1 
HETATM 13497 O  O2A . BCL CC 3 .  ? 148.469 202.947 151.209 1.00 11.00 ? 101 BCL R O2A 1 
HETATM 13498 N  NB  . BCL CC 3 .  ? 149.571 202.723 159.547 1.00 11.00 ? 101 BCL R NB  1 
HETATM 13499 C  C1B . BCL CC 3 .  ? 150.352 203.226 158.591 1.00 11.00 ? 101 BCL R C1B 1 
HETATM 13500 C  C2B . BCL CC 3 .  ? 151.445 204.104 159.032 1.00 11.00 ? 101 BCL R C2B 1 
HETATM 13501 C  C3B . BCL CC 3 .  ? 151.238 204.141 160.495 1.00 11.00 ? 101 BCL R C3B 1 
HETATM 13502 C  C4B . BCL CC 3 .  ? 150.047 203.262 160.677 1.00 11.00 ? 101 BCL R C4B 1 
HETATM 13503 C  CMB . BCL CC 3 .  ? 152.432 204.736 158.105 1.00 11.00 ? 101 BCL R CMB 1 
HETATM 13504 C  CAB . BCL CC 3 .  ? 152.017 204.856 161.569 1.00 11.00 ? 101 BCL R CAB 1 
HETATM 13505 O  OBB . BCL CC 3 .  ? 151.584 204.963 162.685 1.00 11.00 ? 101 BCL R OBB 1 
HETATM 13506 C  CBB . BCL CC 3 .  ? 153.351 205.465 161.311 1.00 11.00 ? 101 BCL R CBB 1 
HETATM 13507 N  NC  . BCL CC 3 .  ? 147.735 201.385 161.242 1.00 11.00 ? 101 BCL R NC  1 
HETATM 13508 C  C1C . BCL CC 3 .  ? 148.456 202.035 162.157 1.00 11.00 ? 101 BCL R C1C 1 
HETATM 13509 C  C2C . BCL CC 3 .  ? 148.075 201.688 163.560 1.00 11.00 ? 101 BCL R C2C 1 
HETATM 13510 C  C3C . BCL CC 3 .  ? 146.870 200.837 163.390 1.00 11.00 ? 101 BCL R C3C 1 
HETATM 13511 C  C4C . BCL CC 3 .  ? 146.919 200.656 161.924 1.00 11.00 ? 101 BCL R C4C 1 
HETATM 13512 C  CMC . BCL CC 3 .  ? 149.130 200.882 164.269 1.00 11.00 ? 101 BCL R CMC 1 
HETATM 13513 C  CAC . BCL CC 3 .  ? 145.555 201.475 163.799 1.00 11.00 ? 101 BCL R CAC 1 
HETATM 13514 C  CBC . BCL CC 3 .  ? 145.176 201.143 165.225 1.00 11.00 ? 101 BCL R CBC 1 
HETATM 13515 N  ND  . BCL CC 3 .  ? 146.628 199.982 159.209 1.00 11.00 ? 101 BCL R ND  1 
HETATM 13516 C  C1D . BCL CC 3 .  ? 145.910 199.323 160.099 1.00 11.00 ? 101 BCL R C1D 1 
HETATM 13517 C  C2D . BCL CC 3 .  ? 145.023 198.319 159.541 1.00 11.00 ? 101 BCL R C2D 1 
HETATM 13518 C  C3D . BCL CC 3 .  ? 145.282 198.519 158.113 1.00 11.00 ? 101 BCL R C3D 1 
HETATM 13519 C  C4D . BCL CC 3 .  ? 146.189 199.488 158.011 1.00 11.00 ? 101 BCL R C4D 1 
HETATM 13520 C  CMD . BCL CC 3 .  ? 144.102 197.376 160.206 1.00 11.00 ? 101 BCL R CMD 1 
HETATM 13521 C  CAD . BCL CC 3 .  ? 144.957 198.030 156.771 1.00 11.00 ? 101 BCL R CAD 1 
HETATM 13522 O  OBD . BCL CC 3 .  ? 144.105 197.131 156.504 1.00 11.00 ? 101 BCL R OBD 1 
HETATM 13523 C  CBD . BCL CC 3 .  ? 145.678 198.863 155.752 1.00 11.00 ? 101 BCL R CBD 1 
HETATM 13524 C  CGD . BCL CC 3 .  ? 146.261 198.036 154.642 1.00 11.00 ? 101 BCL R CGD 1 
HETATM 13525 O  O1D . BCL CC 3 .  ? 146.965 197.084 154.828 1.00 11.00 ? 101 BCL R O1D 1 
HETATM 13526 O  O2D . BCL CC 3 .  ? 145.936 198.391 153.283 1.00 11.00 ? 101 BCL R O2D 1 
HETATM 13527 C  CED . BCL CC 3 .  ? 145.399 197.445 152.381 1.00 11.00 ? 101 BCL R CED 1 
HETATM 13528 C  C1  . BCL CC 3 .  ? 149.809 203.456 151.187 1.00 11.00 ? 101 BCL R C1  1 
HETATM 13529 C  C2  . BCL CC 3 .  ? 150.117 204.075 152.522 1.00 11.00 ? 101 BCL R C2  1 
HETATM 13530 C  C3  . BCL CC 3 .  ? 149.806 205.334 152.841 1.00 11.00 ? 101 BCL R C3  1 
HETATM 13531 C  C4  . BCL CC 3 .  ? 149.138 206.263 151.883 1.00 11.00 ? 101 BCL R C4  1 
HETATM 13532 C  C5  . BCL CC 3 .  ? 150.134 205.831 154.219 1.00 11.00 ? 101 BCL R C5  1 
HETATM 13533 C  C6  . BCL CC 3 .  ? 148.865 206.422 154.823 1.00 11.00 ? 101 BCL R C6  1 
HETATM 13534 C  C7  . BCL CC 3 .  ? 148.589 205.856 156.203 1.00 11.00 ? 101 BCL R C7  1 
HETATM 13535 C  C8  . BCL CC 3 .  ? 148.154 206.898 157.220 1.00 11.00 ? 101 BCL R C8  1 
HETATM 13536 C  C9  . BCL CC 3 .  ? 147.799 208.227 156.577 1.00 11.00 ? 101 BCL R C9  1 
HETATM 13537 C  C10 . BCL CC 3 .  ? 149.258 207.109 158.237 1.00 11.00 ? 101 BCL R C10 1 
HETATM 13538 C  C11 . BCL CC 3 .  ? 148.666 207.304 159.618 1.00 11.00 ? 101 BCL R C11 1 
HETATM 13539 C  C12 . BCL CC 3 .  ? 149.607 208.124 160.476 1.00 11.00 ? 101 BCL R C12 1 
HETATM 13540 C  C13 . BCL CC 3 .  ? 149.189 208.101 161.937 1.00 11.00 ? 101 BCL R C13 1 
HETATM 13541 C  C14 . BCL CC 3 .  ? 147.855 208.818 162.129 1.00 11.00 ? 101 BCL R C14 1 
HETATM 13542 C  C15 . BCL CC 3 .  ? 150.314 208.713 162.770 1.00 11.00 ? 101 BCL R C15 1 
HETATM 13543 C  C16 . BCL CC 3 .  ? 149.827 209.345 164.064 1.00 11.00 ? 101 BCL R C16 1 
HETATM 13544 C  C17 . BCL CC 3 .  ? 150.453 210.716 164.260 1.00 11.00 ? 101 BCL R C17 1 
HETATM 13545 C  C18 . BCL CC 3 .  ? 149.822 211.441 165.436 1.00 11.00 ? 101 BCL R C18 1 
HETATM 13546 C  C19 . BCL CC 3 .  ? 148.998 212.632 164.975 1.00 11.00 ? 101 BCL R C19 1 
HETATM 13547 C  C20 . BCL CC 3 .  ? 150.879 211.876 166.440 1.00 11.00 ? 101 BCL R C20 1 
HETATM 13548 C  C1  . 8K6 DC 4 .  ? 137.118 201.035 157.408 1.00 8.80  ? 102 8K6 R C1  1 
HETATM 13549 C  C2  . 8K6 DC 4 .  ? 137.667 200.755 158.778 1.00 8.80  ? 102 8K6 R C2  1 
HETATM 13550 C  C3  . 8K6 DC 4 .  ? 137.614 201.957 159.667 1.00 8.80  ? 102 8K6 R C3  1 
HETATM 13551 C  C4  . 8K6 DC 4 .  ? 138.147 201.695 161.042 1.00 8.80  ? 102 8K6 R C4  1 
HETATM 13552 C  C5  . 8K6 DC 4 .  ? 138.019 202.854 161.976 1.00 8.80  ? 102 8K6 R C5  1 
HETATM 13553 C  C6  . 8K6 DC 4 .  ? 136.748 202.855 162.763 1.00 8.80  ? 102 8K6 R C6  1 
HETATM 13554 C  C7  . 8K6 DC 4 .  ? 136.918 202.409 164.183 1.00 8.80  ? 102 8K6 R C7  1 
HETATM 13555 C  C8  . 8K6 DC 4 .  ? 136.245 203.296 165.186 1.00 8.80  ? 102 8K6 R C8  1 
HETATM 13556 C  C9  . 8K6 DC 4 .  ? 134.932 203.857 164.728 1.00 8.80  ? 102 8K6 R C9  1 
HETATM 13557 C  C10 . 8K6 DC 4 .  ? 134.382 204.934 165.623 1.00 8.80  ? 102 8K6 R C10 1 
HETATM 13558 C  C11 . 8K6 DC 4 .  ? 135.168 206.220 165.591 1.00 8.80  ? 102 8K6 R C11 1 
HETATM 13559 C  C12 . 8K6 DC 4 .  ? 134.409 207.424 166.082 1.00 8.80  ? 102 8K6 R C12 1 
HETATM 13560 C  C13 . 8K6 DC 4 .  ? 135.136 208.226 167.127 1.00 8.80  ? 102 8K6 R C13 1 
HETATM 13561 C  C14 . 8K6 DC 4 .  ? 134.402 208.338 168.437 1.00 8.80  ? 102 8K6 R C14 1 
HETATM 13562 C  C15 . 8K6 DC 4 .  ? 134.913 207.416 169.512 1.00 8.80  ? 102 8K6 R C15 1 
HETATM 13563 C  C16 . 8K6 DC 4 .  ? 135.283 208.108 170.797 1.00 8.80  ? 102 8K6 R C16 1 
HETATM 13564 C  C17 . 8K6 DC 4 .  ? 135.052 207.267 172.022 1.00 8.80  ? 102 8K6 R C17 1 
HETATM 13565 C  C18 . 8K6 DC 4 .  ? 136.295 206.630 172.590 1.00 8.80  ? 102 8K6 R C18 1 
HETATM 13566 C  C1M . CRT EC 6 .  ? 145.022 200.822 127.882 1.00 16.51 ? 101 CRT S C1M 1 
HETATM 13567 O  O1  . CRT EC 6 .  ? 144.293 201.765 128.648 1.00 16.51 ? 101 CRT S O1  1 
HETATM 13568 C  C1  . CRT EC 6 .  ? 143.131 202.377 128.059 1.00 16.51 ? 101 CRT S C1  1 
HETATM 13569 C  C2  . CRT EC 6 .  ? 143.573 203.113 126.803 1.00 16.51 ? 101 CRT S C2  1 
HETATM 13570 C  C3  . CRT EC 6 .  ? 142.140 201.269 127.736 1.00 16.51 ? 101 CRT S C3  1 
HETATM 13571 C  C4  . CRT EC 6 .  ? 142.522 203.366 129.063 1.00 16.51 ? 101 CRT S C4  1 
HETATM 13572 C  C5  . CRT EC 6 .  ? 142.016 202.780 130.344 1.00 16.51 ? 101 CRT S C5  1 
HETATM 13573 C  C6  . CRT EC 6 .  ? 142.593 202.920 131.535 1.00 16.51 ? 101 CRT S C6  1 
HETATM 13574 C  C7  . CRT EC 6 .  ? 142.077 202.502 132.774 1.00 16.51 ? 101 CRT S C7  1 
HETATM 13575 C  C8  . CRT EC 6 .  ? 140.676 202.029 132.833 1.00 16.51 ? 101 CRT S C8  1 
HETATM 13576 C  C9  . CRT EC 6 .  ? 142.835 202.499 133.956 1.00 16.51 ? 101 CRT S C9  1 
HETATM 13577 C  C10 . CRT EC 6 .  ? 142.461 202.152 135.241 1.00 16.51 ? 101 CRT S C10 1 
HETATM 13578 C  C11 . CRT EC 6 .  ? 143.316 202.166 136.325 1.00 16.51 ? 101 CRT S C11 1 
HETATM 13579 C  C12 . CRT EC 6 .  ? 143.059 201.925 137.685 1.00 16.51 ? 101 CRT S C12 1 
HETATM 13580 C  C13 . CRT EC 6 .  ? 141.681 201.578 138.105 1.00 16.51 ? 101 CRT S C13 1 
HETATM 13581 C  C14 . CRT EC 6 .  ? 144.067 202.006 138.658 1.00 16.51 ? 101 CRT S C14 1 
HETATM 13582 C  C15 . CRT EC 6 .  ? 144.007 201.855 140.030 1.00 16.51 ? 101 CRT S C15 1 
HETATM 13583 C  C16 . CRT EC 6 .  ? 145.129 201.974 140.826 1.00 16.51 ? 101 CRT S C16 1 
HETATM 13584 C  C17 . CRT EC 6 .  ? 145.283 201.858 142.216 1.00 16.51 ? 101 CRT S C17 1 
HETATM 13585 C  C18 . CRT EC 6 .  ? 144.082 201.654 143.061 1.00 16.51 ? 101 CRT S C18 1 
HETATM 13586 C  C19 . CRT EC 6 .  ? 146.546 201.914 142.828 1.00 16.51 ? 101 CRT S C19 1 
HETATM 13587 C  C20 . CRT EC 6 .  ? 146.899 201.800 144.157 1.00 16.51 ? 101 CRT S C20 1 
HETATM 13588 C  C21 . CRT EC 6 .  ? 148.183 201.718 144.678 1.00 16.51 ? 101 CRT S C21 1 
HETATM 13589 C  C22 . CRT EC 6 .  ? 148.680 201.610 145.962 1.00 16.51 ? 101 CRT S C22 1 
HETATM 13590 C  C23 . CRT EC 6 .  ? 150.009 201.381 146.360 1.00 16.51 ? 101 CRT S C23 1 
HETATM 13591 C  C24 . CRT EC 6 .  ? 151.041 201.239 145.308 1.00 16.51 ? 101 CRT S C24 1 
HETATM 13592 C  C25 . CRT EC 6 .  ? 150.411 201.280 147.701 1.00 16.51 ? 101 CRT S C25 1 
HETATM 13593 C  C26 . CRT EC 6 .  ? 151.617 200.841 148.211 1.00 16.51 ? 101 CRT S C26 1 
HETATM 13594 C  C27 . CRT EC 6 .  ? 151.946 200.722 149.547 1.00 16.51 ? 101 CRT S C27 1 
HETATM 13595 C  C28 . CRT EC 6 .  ? 153.028 200.047 150.136 1.00 16.51 ? 101 CRT S C28 1 
HETATM 13596 C  C29 . CRT EC 6 .  ? 154.041 199.424 149.253 1.00 16.51 ? 101 CRT S C29 1 
HETATM 13597 C  C30 . CRT EC 6 .  ? 153.183 199.921 151.525 1.00 16.51 ? 101 CRT S C30 1 
HETATM 13598 C  C31 . CRT EC 6 .  ? 154.044 199.108 152.235 1.00 16.51 ? 101 CRT S C31 1 
HETATM 13599 C  C32 . CRT EC 6 .  ? 154.100 198.998 153.611 1.00 16.51 ? 101 CRT S C32 1 
HETATM 13600 C  C33 . CRT EC 6 .  ? 154.832 198.094 154.399 1.00 16.51 ? 101 CRT S C33 1 
HETATM 13601 C  C34 . CRT EC 6 .  ? 155.711 197.116 153.718 1.00 16.51 ? 101 CRT S C34 1 
HETATM 13602 C  C35 . CRT EC 6 .  ? 154.770 198.074 155.801 1.00 16.51 ? 101 CRT S C35 1 
HETATM 13603 C  C36 . CRT EC 6 .  ? 155.257 197.108 156.573 1.00 16.51 ? 101 CRT S C36 1 
HETATM 13604 C  C37 . CRT EC 6 .  ? 155.215 197.073 158.068 1.00 16.51 ? 101 CRT S C37 1 
HETATM 13605 C  C38 . CRT EC 6 .  ? 154.187 196.112 158.680 1.00 16.51 ? 101 CRT S C38 1 
HETATM 13606 C  C39 . CRT EC 6 .  ? 154.408 195.983 160.180 1.00 16.51 ? 101 CRT S C39 1 
HETATM 13607 C  C40 . CRT EC 6 .  ? 152.778 196.591 158.369 1.00 16.51 ? 101 CRT S C40 1 
HETATM 13608 O  O2  . CRT EC 6 .  ? 154.353 194.824 158.063 1.00 16.51 ? 101 CRT S O2  1 
HETATM 13609 C  C2M . CRT EC 6 .  ? 153.352 193.847 158.273 1.00 16.51 ? 101 CRT S C2M 1 
HETATM 13610 MG MG  . BCL FC 3 .  ? 156.428 202.870 159.420 1.00 11.78 ? 102 BCL S MG  1 
HETATM 13611 C  CHA . BCL FC 3 .  ? 158.370 203.681 156.761 1.00 11.78 ? 102 BCL S CHA 1 
HETATM 13612 C  CHB . BCL FC 3 .  ? 154.202 201.388 157.425 1.00 11.78 ? 102 BCL S CHB 1 
HETATM 13613 C  CHC . BCL FC 3 .  ? 154.795 201.856 162.166 1.00 11.78 ? 102 BCL S CHC 1 
HETATM 13614 C  CHD . BCL FC 3 .  ? 158.906 204.112 161.597 1.00 11.78 ? 102 BCL S CHD 1 
HETATM 13615 N  NA  . BCL FC 3 .  ? 156.229 202.655 157.445 1.00 11.78 ? 102 BCL S NA  1 
HETATM 13616 C  C1A . BCL FC 3 .  ? 157.057 203.014 156.533 1.00 11.78 ? 102 BCL S C1A 1 
HETATM 13617 C  C2A . BCL FC 3 .  ? 156.569 202.668 155.161 1.00 11.78 ? 102 BCL S C2A 1 
HETATM 13618 C  C3A . BCL FC 3 .  ? 155.156 202.239 155.382 1.00 11.78 ? 102 BCL S C3A 1 
HETATM 13619 C  C4A . BCL FC 3 .  ? 155.167 202.092 156.856 1.00 11.78 ? 102 BCL S C4A 1 
HETATM 13620 C  CMA . BCL FC 3 .  ? 154.161 203.275 154.911 1.00 11.78 ? 102 BCL S CMA 1 
HETATM 13621 C  CAA . BCL FC 3 .  ? 157.341 201.525 154.550 1.00 11.78 ? 102 BCL S CAA 1 
HETATM 13622 C  CBA . BCL FC 3 .  ? 157.607 201.904 153.111 1.00 11.78 ? 102 BCL S CBA 1 
HETATM 13623 C  CGA . BCL FC 3 .  ? 157.838 200.690 152.271 1.00 11.78 ? 102 BCL S CGA 1 
HETATM 13624 O  O1A . BCL FC 3 .  ? 158.150 199.628 152.764 1.00 11.78 ? 102 BCL S O1A 1 
HETATM 13625 O  O2A . BCL FC 3 .  ? 157.684 200.805 150.841 1.00 11.78 ? 102 BCL S O2A 1 
HETATM 13626 N  NB  . BCL FC 3 .  ? 154.750 201.763 159.774 1.00 11.78 ? 102 BCL S NB  1 
HETATM 13627 C  C1B . BCL FC 3 .  ? 153.938 201.238 158.852 1.00 11.78 ? 102 BCL S C1B 1 
HETATM 13628 C  C2B . BCL FC 3 .  ? 152.780 200.477 159.344 1.00 11.78 ? 102 BCL S C2B 1 
HETATM 13629 C  C3B . BCL FC 3 .  ? 152.945 200.610 160.795 1.00 11.78 ? 102 BCL S C3B 1 
HETATM 13630 C  C4B . BCL FC 3 .  ? 154.175 201.432 160.923 1.00 11.78 ? 102 BCL S C4B 1 
HETATM 13631 C  CMB . BCL FC 3 .  ? 151.749 199.812 158.497 1.00 11.78 ? 102 BCL S CMB 1 
HETATM 13632 C  CAB . BCL FC 3 .  ? 152.107 200.074 161.915 1.00 11.78 ? 102 BCL S CAB 1 
HETATM 13633 O  OBB . BCL FC 3 .  ? 152.480 200.202 163.050 1.00 11.78 ? 102 BCL S OBB 1 
HETATM 13634 C  CBB . BCL FC 3 .  ? 150.825 199.347 161.658 1.00 11.78 ? 102 BCL S CBB 1 
HETATM 13635 N  NC  . BCL FC 3 .  ? 156.647 203.097 161.406 1.00 11.78 ? 102 BCL S NC  1 
HETATM 13636 C  C1C . BCL FC 3 .  ? 155.766 202.725 162.327 1.00 11.78 ? 102 BCL S C1C 1 
HETATM 13637 C  C2C . BCL FC 3 .  ? 156.021 203.280 163.688 1.00 11.78 ? 102 BCL S C2C 1 
HETATM 13638 C  C3C . BCL FC 3 .  ? 157.407 203.796 163.520 1.00 11.78 ? 102 BCL S C3C 1 
HETATM 13639 C  C4C . BCL FC 3 .  ? 157.616 203.633 162.065 1.00 11.78 ? 102 BCL S C4C 1 
HETATM 13640 C  CMC . BCL FC 3 .  ? 155.067 204.387 164.079 1.00 11.78 ? 102 BCL S CMC 1 
HETATM 13641 C  CAC . BCL FC 3 .  ? 158.448 202.967 164.237 1.00 11.78 ? 102 BCL S CAC 1 
HETATM 13642 C  CBC . BCL FC 3 .  ? 158.774 203.553 165.589 1.00 11.78 ? 102 BCL S CBC 1 
HETATM 13643 N  ND  . BCL FC 3 .  ? 158.278 203.696 159.344 1.00 11.78 ? 102 BCL S ND  1 
HETATM 13644 C  C1D . BCL FC 3 .  ? 159.174 204.204 160.186 1.00 11.78 ? 102 BCL S C1D 1 
HETATM 13645 C  C2D . BCL FC 3 .  ? 160.365 204.763 159.526 1.00 11.78 ? 102 BCL S C2D 1 
HETATM 13646 C  C3D . BCL FC 3 .  ? 160.000 204.534 158.130 1.00 11.78 ? 102 BCL S C3D 1 
HETATM 13647 C  C4D . BCL FC 3 .  ? 158.809 203.946 158.116 1.00 11.78 ? 102 BCL S C4D 1 
HETATM 13648 C  CMD . BCL FC 3 .  ? 161.620 205.408 159.982 1.00 11.78 ? 102 BCL S CMD 1 
HETATM 13649 C  CAD . BCL FC 3 .  ? 160.458 204.701 156.743 1.00 11.78 ? 102 BCL S CAD 1 
HETATM 13650 O  OBD . BCL FC 3 .  ? 161.553 205.233 156.389 1.00 11.78 ? 102 BCL S OBD 1 
HETATM 13651 C  CBD . BCL FC 3 .  ? 159.428 204.172 155.817 1.00 11.78 ? 102 BCL S CBD 1 
HETATM 13652 C  CGD . BCL FC 3 .  ? 158.967 205.266 154.920 1.00 11.78 ? 102 BCL S CGD 1 
HETATM 13653 O  O1D . BCL FC 3 .  ? 158.265 206.162 155.328 1.00 11.78 ? 102 BCL S O1D 1 
HETATM 13654 O  O2D . BCL FC 3 .  ? 159.324 205.315 153.530 1.00 11.78 ? 102 BCL S O2D 1 
HETATM 13655 C  CED . BCL FC 3 .  ? 159.001 206.497 152.808 1.00 11.78 ? 102 BCL S CED 1 
HETATM 13656 C  C1  . BCL FC 3 .  ? 158.699 200.344 149.964 1.00 11.78 ? 102 BCL S C1  1 
HETATM 13657 C  C2  . BCL FC 3 .  ? 158.051 199.956 148.665 1.00 11.78 ? 102 BCL S C2  1 
HETATM 13658 C  C3  . BCL FC 3 .  ? 158.467 200.394 147.473 1.00 11.78 ? 102 BCL S C3  1 
HETATM 13659 C  C4  . BCL FC 3 .  ? 159.622 201.327 147.310 1.00 11.78 ? 102 BCL S C4  1 
HETATM 13660 C  C5  . BCL FC 3 .  ? 157.735 199.947 146.242 1.00 11.78 ? 102 BCL S C5  1 
HETATM 13661 C  C6  . BCL FC 3 .  ? 157.034 201.165 145.651 1.00 11.78 ? 102 BCL S C6  1 
HETATM 13662 C  C7  . BCL FC 3 .  ? 155.524 201.094 145.844 1.00 11.78 ? 102 BCL S C7  1 
HETATM 13663 C  C8  . BCL FC 3 .  ? 154.940 202.429 146.295 1.00 11.78 ? 102 BCL S C8  1 
HETATM 13664 C  C9  . BCL FC 3 .  ? 154.826 203.408 145.134 1.00 11.78 ? 102 BCL S C9  1 
HETATM 13665 C  C10 . BCL FC 3 .  ? 155.789 203.027 147.404 1.00 11.78 ? 102 BCL S C10 1 
HETATM 13666 C  C11 . BCL FC 3 .  ? 154.896 203.721 148.411 1.00 11.78 ? 102 BCL S C11 1 
HETATM 13667 C  C12 . BCL FC 3 .  ? 155.419 203.545 149.827 1.00 11.78 ? 102 BCL S C12 1 
HETATM 13668 C  C13 . BCL FC 3 .  ? 154.638 204.424 150.785 1.00 11.78 ? 102 BCL S C13 1 
HETATM 13669 C  C14 . BCL FC 3 .  ? 153.254 204.762 150.244 1.00 11.78 ? 102 BCL S C14 1 
HETATM 13670 C  C15 . BCL FC 3 .  ? 155.418 205.700 151.037 1.00 11.78 ? 102 BCL S C15 1 
HETATM 13671 C  C16 . BCL FC 3 .  ? 155.084 206.244 152.416 1.00 11.78 ? 102 BCL S C16 1 
HETATM 13672 C  C17 . BCL FC 3 .  ? 154.739 207.724 152.367 1.00 11.78 ? 102 BCL S C17 1 
HETATM 13673 C  C18 . BCL FC 3 .  ? 154.361 208.269 153.742 1.00 11.78 ? 102 BCL S C18 1 
HETATM 13674 C  C19 . BCL FC 3 .  ? 155.594 208.773 154.486 1.00 11.78 ? 102 BCL S C19 1 
HETATM 13675 C  C20 . BCL FC 3 .  ? 153.611 207.240 154.581 1.00 11.78 ? 102 BCL S C20 1 
HETATM 13676 CA CA  . CA  GC 5 .  ? 152.152 202.840 172.016 1.00 9.84  ? 103 CA  S CA  1 
HETATM 13677 MG MG  . BCL HC 3 .  ? 165.829 202.949 159.263 1.00 11.38 ? 101 BCL T MG  1 
HETATM 13678 C  CHA . BCL HC 3 .  ? 163.863 201.881 156.645 1.00 11.38 ? 101 BCL T CHA 1 
HETATM 13679 C  CHB . BCL HC 3 .  ? 168.420 203.337 157.217 1.00 11.38 ? 101 BCL T CHB 1 
HETATM 13680 C  CHC . BCL HC 3 .  ? 167.713 203.607 161.984 1.00 11.38 ? 101 BCL T CHC 1 
HETATM 13681 C  CHD . BCL HC 3 .  ? 163.309 201.938 161.504 1.00 11.38 ? 101 BCL T CHD 1 
HETATM 13682 N  NA  . BCL HC 3 .  ? 166.105 202.725 157.283 1.00 11.38 ? 101 BCL T NA  1 
HETATM 13683 C  C1A . BCL HC 3 .  ? 165.230 202.418 156.376 1.00 11.38 ? 101 BCL T C1A 1 
HETATM 13684 C  C2A . BCL HC 3 .  ? 165.835 202.351 155.002 1.00 11.38 ? 101 BCL T C2A 1 
HETATM 13685 C  C3A . BCL HC 3 .  ? 167.307 202.396 155.280 1.00 11.38 ? 101 BCL T C3A 1 
HETATM 13686 C  C4A . BCL HC 3 .  ? 167.303 202.836 156.697 1.00 11.38 ? 101 BCL T C4A 1 
HETATM 13687 C  CMA . BCL HC 3 .  ? 167.947 201.040 155.064 1.00 11.38 ? 101 BCL T CMA 1 
HETATM 13688 C  CAA . BCL HC 3 .  ? 165.506 203.495 154.078 1.00 11.38 ? 101 BCL T CAA 1 
HETATM 13689 C  CBA . BCL HC 3 .  ? 164.931 203.012 152.757 1.00 11.38 ? 101 BCL T CBA 1 
HETATM 13690 C  CGA . BCL HC 3 .  ? 165.916 202.893 151.624 1.00 11.38 ? 101 BCL T CGA 1 
HETATM 13691 O  O1A . BCL HC 3 .  ? 165.521 202.749 150.494 1.00 11.38 ? 101 BCL T O1A 1 
HETATM 13692 O  O2A . BCL HC 3 .  ? 167.342 202.935 151.828 1.00 11.38 ? 101 BCL T O2A 1 
HETATM 13693 N  NB  . BCL HC 3 .  ? 167.804 203.384 159.578 1.00 11.38 ? 101 BCL T NB  1 
HETATM 13694 C  C1B . BCL HC 3 .  ? 168.738 203.539 158.636 1.00 11.38 ? 101 BCL T C1B 1 
HETATM 13695 C  C2B . BCL HC 3 .  ? 170.095 203.876 159.107 1.00 11.38 ? 101 BCL T C2B 1 
HETATM 13696 C  C3B . BCL HC 3 .  ? 169.886 203.966 160.570 1.00 11.38 ? 101 BCL T C3B 1 
HETATM 13697 C  C4B . BCL HC 3 .  ? 168.441 203.658 160.720 1.00 11.38 ? 101 BCL T C4B 1 
HETATM 13698 C  CMB . BCL HC 3 .  ? 171.286 204.063 158.218 1.00 11.38 ? 101 BCL T CMB 1 
HETATM 13699 C  CAB . BCL HC 3 .  ? 170.849 204.269 161.686 1.00 11.38 ? 101 BCL T CAB 1 
HETATM 13700 O  OBB . BCL HC 3 .  ? 170.466 204.446 162.812 1.00 11.38 ? 101 BCL T OBB 1 
HETATM 13701 C  CBB . BCL HC 3 .  ? 172.313 204.359 161.468 1.00 11.38 ? 101 BCL T CBB 1 
HETATM 13702 N  NC  . BCL HC 3 .  ? 165.559 202.912 161.262 1.00 11.38 ? 101 BCL T NC  1 
HETATM 13703 C  C1C . BCL HC 3 .  ? 166.477 203.191 162.184 1.00 11.38 ? 101 BCL T C1C 1 
HETATM 13704 C  C2C . BCL HC 3 .  ? 165.984 203.035 163.583 1.00 11.38 ? 101 BCL T C2C 1 
HETATM 13705 C  C3C . BCL HC 3 .  ? 164.530 202.791 163.404 1.00 11.38 ? 101 BCL T C3C 1 
HETATM 13706 C  C4C . BCL HC 3 .  ? 164.513 202.589 161.940 1.00 11.38 ? 101 BCL T C4C 1 
HETATM 13707 C  CMC . BCL HC 3 .  ? 166.595 201.845 164.268 1.00 11.38 ? 101 BCL T CMC 1 
HETATM 13708 C  CAC . BCL HC 3 .  ? 163.629 203.946 163.802 1.00 11.38 ? 101 BCL T CAC 1 
HETATM 13709 C  CBC . BCL HC 3 .  ? 163.089 203.779 165.206 1.00 11.38 ? 101 BCL T CBC 1 
HETATM 13710 N  ND  . BCL HC 3 .  ? 164.007 202.071 159.222 1.00 11.38 ? 101 BCL T ND  1 
HETATM 13711 C  C1D . BCL HC 3 .  ? 163.081 201.755 160.109 1.00 11.38 ? 101 BCL T C1D 1 
HETATM 13712 C  C2D . BCL HC 3 .  ? 161.875 201.182 159.547 1.00 11.38 ? 101 BCL T C2D 1 
HETATM 13713 C  C3D . BCL HC 3 .  ? 162.200 201.256 158.122 1.00 11.38 ? 101 BCL T C3D 1 
HETATM 13714 C  C4D . BCL HC 3 .  ? 163.417 201.789 158.022 1.00 11.38 ? 101 BCL T C4D 1 
HETATM 13715 C  CMD . BCL HC 3 .  ? 160.657 200.688 160.215 1.00 11.38 ? 101 BCL T CMD 1 
HETATM 13716 C  CAD . BCL HC 3 .  ? 161.715 200.930 156.781 1.00 11.38 ? 101 BCL T CAD 1 
HETATM 13717 O  OBD . BCL HC 3 .  ? 160.582 200.441 156.505 1.00 11.38 ? 101 BCL T OBD 1 
HETATM 13718 C  CBD . BCL HC 3 .  ? 162.706 201.414 155.765 1.00 11.38 ? 101 BCL T CBD 1 
HETATM 13719 C  CGD . BCL HC 3 .  ? 162.852 200.447 154.619 1.00 11.38 ? 101 BCL T CGD 1 
HETATM 13720 O  O1D . BCL HC 3 .  ? 163.201 199.303 154.727 1.00 11.38 ? 101 BCL T O1D 1 
HETATM 13721 O  O2D . BCL HC 3 .  ? 162.489 200.958 153.318 1.00 11.38 ? 101 BCL T O2D 1 
HETATM 13722 C  CED . BCL HC 3 .  ? 161.969 200.130 152.301 1.00 11.38 ? 101 BCL T CED 1 
HETATM 13723 C  C1  . BCL HC 3 .  ? 168.146 203.845 151.091 1.00 11.38 ? 101 BCL T C1  1 
HETATM 13724 C  C2  . BCL HC 3 .  ? 168.098 205.184 151.770 1.00 11.38 ? 101 BCL T C2  1 
HETATM 13725 C  C3  . BCL HC 3 .  ? 169.089 205.526 152.580 1.00 11.38 ? 101 BCL T C3  1 
HETATM 13726 C  C4  . BCL HC 3 .  ? 170.218 204.576 152.792 1.00 11.38 ? 101 BCL T C4  1 
HETATM 13727 C  C5  . BCL HC 3 .  ? 169.060 206.855 153.277 1.00 11.38 ? 101 BCL T C5  1 
HETATM 13728 C  C6  . BCL HC 3 .  ? 169.360 206.666 154.764 1.00 11.38 ? 101 BCL T C6  1 
HETATM 13729 C  C7  . BCL HC 3 .  ? 168.103 206.525 155.613 1.00 11.38 ? 101 BCL T C7  1 
HETATM 13730 C  C8  . BCL HC 3 .  ? 168.023 207.518 156.763 1.00 11.38 ? 101 BCL T C8  1 
HETATM 13731 C  C9  . BCL HC 3 .  ? 168.260 208.935 156.279 1.00 11.38 ? 101 BCL T C9  1 
HETATM 13732 C  C10 . BCL HC 3 .  ? 169.029 207.198 157.853 1.00 11.38 ? 101 BCL T C10 1 
HETATM 13733 C  C11 . BCL HC 3 .  ? 169.038 208.305 158.894 1.00 11.38 ? 101 BCL T C11 1 
HETATM 13734 C  C12 . BCL HC 3 .  ? 169.181 207.781 160.311 1.00 11.38 ? 101 BCL T C12 1 
HETATM 13735 C  C13 . BCL HC 3 .  ? 170.154 208.674 161.067 1.00 11.38 ? 101 BCL T C13 1 
HETATM 13736 C  C14 . BCL HC 3 .  ? 171.561 208.546 160.488 1.00 11.38 ? 101 BCL T C14 1 
HETATM 13737 C  C15 . BCL HC 3 .  ? 170.138 208.343 162.554 1.00 11.38 ? 101 BCL T C15 1 
HETATM 13738 C  C16 . BCL HC 3 .  ? 171.334 208.930 163.290 1.00 11.38 ? 101 BCL T C16 1 
HETATM 13739 C  C17 . BCL HC 3 .  ? 170.884 209.728 164.501 1.00 11.38 ? 101 BCL T C17 1 
HETATM 13740 C  C18 . BCL HC 3 .  ? 171.754 210.957 164.718 1.00 11.38 ? 101 BCL T C18 1 
HETATM 13741 C  C19 . BCL HC 3 .  ? 172.441 210.918 166.073 1.00 11.38 ? 101 BCL T C19 1 
HETATM 13742 C  C20 . BCL HC 3 .  ? 170.942 212.235 164.591 1.00 11.38 ? 101 BCL T C20 1 
HETATM 13743 C  C1  . 8K6 IC 4 .  ? 155.720 206.500 157.950 1.00 9.75  ? 102 8K6 T C1  1 
HETATM 13744 C  C2  . 8K6 IC 4 .  ? 156.412 207.367 158.962 1.00 9.75  ? 102 8K6 T C2  1 
HETATM 13745 C  C3  . 8K6 IC 4 .  ? 156.540 206.685 160.287 1.00 9.75  ? 102 8K6 T C3  1 
HETATM 13746 C  C4  . 8K6 IC 4 .  ? 157.341 207.441 161.305 1.00 9.75  ? 102 8K6 T C4  1 
HETATM 13747 C  C5  . 8K6 IC 4 .  ? 156.546 208.443 162.081 1.00 9.75  ? 102 8K6 T C5  1 
HETATM 13748 C  C6  . 8K6 IC 4 .  ? 156.582 208.234 163.565 1.00 9.75  ? 102 8K6 T C6  1 
HETATM 13749 C  C7  . 8K6 IC 4 .  ? 155.410 208.829 164.289 1.00 9.75  ? 102 8K6 T C7  1 
HETATM 13750 C  C8  . 8K6 IC 4 .  ? 155.757 209.977 165.187 1.00 9.75  ? 102 8K6 T C8  1 
HETATM 13751 C  C9  . 8K6 IC 4 .  ? 154.873 211.179 165.009 1.00 9.75  ? 102 8K6 T C9  1 
HETATM 13752 C  C10 . 8K6 IC 4 .  ? 155.076 212.255 166.047 1.00 9.75  ? 102 8K6 T C10 1 
HETATM 13753 C  C11 . 8K6 IC 4 .  ? 156.141 213.270 165.702 1.00 9.75  ? 102 8K6 T C11 1 
HETATM 13754 C  C12 . 8K6 IC 4 .  ? 156.477 214.228 166.819 1.00 9.75  ? 102 8K6 T C12 1 
HETATM 13755 C  C13 . 8K6 IC 4 .  ? 156.306 213.653 168.202 1.00 9.75  ? 102 8K6 T C13 1 
HETATM 13756 C  C14 . 8K6 IC 4 .  ? 156.586 214.622 169.319 1.00 9.75  ? 102 8K6 T C14 1 
HETATM 13757 C  C15 . 8K6 IC 4 .  ? 156.311 214.072 170.694 1.00 9.75  ? 102 8K6 T C15 1 
HETATM 13758 C  C16 . 8K6 IC 4 .  ? 157.549 213.731 171.481 1.00 9.75  ? 102 8K6 T C16 1 
HETATM 13759 C  C17 . 8K6 IC 4 .  ? 157.297 213.044 172.796 1.00 9.75  ? 102 8K6 T C17 1 
HETATM 13760 C  C18 . 8K6 IC 4 .  ? 156.605 211.710 172.675 1.00 9.75  ? 102 8K6 T C18 1 
HETATM 13761 C  C1M . CRT JC 6 .  ? 163.058 203.505 128.430 1.00 17.16 ? 101 CRT U C1M 1 
HETATM 13762 O  O1  . CRT JC 6 .  ? 162.679 204.762 128.965 1.00 17.16 ? 101 CRT U O1  1 
HETATM 13763 C  C1  . CRT JC 6 .  ? 161.746 205.567 128.221 1.00 17.16 ? 101 CRT U C1  1 
HETATM 13764 C  C2  . CRT JC 6 .  ? 162.364 205.842 126.859 1.00 17.16 ? 101 CRT U C2  1 
HETATM 13765 C  C3  . CRT JC 6 .  ? 160.454 204.773 128.095 1.00 17.16 ? 101 CRT U C3  1 
HETATM 13766 C  C4  . CRT JC 6 .  ? 161.490 206.889 128.959 1.00 17.16 ? 101 CRT U C4  1 
HETATM 13767 C  C5  . CRT JC 6 .  ? 160.868 206.788 130.319 1.00 17.16 ? 101 CRT U C5  1 
HETATM 13768 C  C6  . CRT JC 6 .  ? 161.398 206.218 131.398 1.00 17.16 ? 101 CRT U C6  1 
HETATM 13769 C  C7  . CRT JC 6 .  ? 160.829 206.219 132.686 1.00 17.16 ? 101 CRT U C7  1 
HETATM 13770 C  C8  . CRT JC 6 .  ? 159.495 206.837 132.864 1.00 17.16 ? 101 CRT U C8  1 
HETATM 13771 C  C9  . CRT JC 6 .  ? 161.467 205.676 133.814 1.00 17.16 ? 101 CRT U C9  1 
HETATM 13772 C  C10 . CRT JC 6 .  ? 161.056 205.674 135.135 1.00 17.16 ? 101 CRT U C10 1 
HETATM 13773 C  C11 . CRT JC 6 .  ? 161.788 205.187 136.202 1.00 17.16 ? 101 CRT U C11 1 
HETATM 13774 C  C12 . CRT JC 6 .  ? 161.493 205.202 137.578 1.00 17.16 ? 101 CRT U C12 1 
HETATM 13775 C  C13 . CRT JC 6 .  ? 160.178 205.720 138.022 1.00 17.16 ? 101 CRT U C13 1 
HETATM 13776 C  C14 . CRT JC 6 .  ? 162.407 204.754 138.545 1.00 17.16 ? 101 CRT U C14 1 
HETATM 13777 C  C15 . CRT JC 6 .  ? 162.325 204.757 139.926 1.00 17.16 ? 101 CRT U C15 1 
HETATM 13778 C  C16 . CRT JC 6 .  ? 163.370 204.336 140.727 1.00 17.16 ? 101 CRT U C16 1 
HETATM 13779 C  C17 . CRT JC 6 .  ? 163.483 204.264 142.126 1.00 17.16 ? 101 CRT U C17 1 
HETATM 13780 C  C18 . CRT JC 6 .  ? 162.343 204.701 142.966 1.00 17.16 ? 101 CRT U C18 1 
HETATM 13781 C  C19 . CRT JC 6 .  ? 164.646 203.780 142.749 1.00 17.16 ? 101 CRT U C19 1 
HETATM 13782 C  C20 . CRT JC 6 .  ? 164.940 203.613 144.088 1.00 17.16 ? 101 CRT U C20 1 
HETATM 13783 C  C21 . CRT JC 6 .  ? 166.070 203.007 144.623 1.00 17.16 ? 101 CRT U C21 1 
HETATM 13784 C  C22 . CRT JC 6 .  ? 166.505 202.756 145.909 1.00 17.16 ? 101 CRT U C22 1 
HETATM 13785 C  C23 . CRT JC 6 .  ? 167.620 201.998 146.311 1.00 17.16 ? 101 CRT U C23 1 
HETATM 13786 C  C24 . CRT JC 6 .  ? 168.481 201.412 145.258 1.00 17.16 ? 101 CRT U C24 1 
HETATM 13787 C  C25 . CRT JC 6 .  ? 167.962 201.760 147.652 1.00 17.16 ? 101 CRT U C25 1 
HETATM 13788 C  C26 . CRT JC 6 .  ? 168.876 200.856 148.161 1.00 17.16 ? 101 CRT U C26 1 
HETATM 13789 C  C27 . CRT JC 6 .  ? 169.145 200.612 149.495 1.00 17.16 ? 101 CRT U C27 1 
HETATM 13790 C  C28 . CRT JC 6 .  ? 169.860 199.548 150.073 1.00 17.16 ? 101 CRT U C28 1 
HETATM 13791 C  C29 . CRT JC 6 .  ? 170.507 198.561 149.179 1.00 17.16 ? 101 CRT U C29 1 
HETATM 13792 C  C30 . CRT JC 6 .  ? 169.977 199.371 151.461 1.00 17.16 ? 101 CRT U C30 1 
HETATM 13793 C  C31 . CRT JC 6 .  ? 170.419 198.267 152.164 1.00 17.16 ? 101 CRT U C31 1 
HETATM 13794 C  C32 . CRT JC 6 .  ? 170.451 198.148 153.540 1.00 17.16 ? 101 CRT U C32 1 
HETATM 13795 C  C33 . CRT JC 6 .  ? 170.728 197.017 154.325 1.00 17.16 ? 101 CRT U C33 1 
HETATM 13796 C  C34 . CRT JC 6 .  ? 171.069 195.749 153.641 1.00 17.16 ? 101 CRT U C34 1 
HETATM 13797 C  C35 . CRT JC 6 .  ? 170.694 197.031 155.729 1.00 17.16 ? 101 CRT U C35 1 
HETATM 13798 C  C36 . CRT JC 6 .  ? 170.731 195.953 156.506 1.00 17.16 ? 101 CRT U C36 1 
HETATM 13799 C  C37 . CRT JC 6 .  ? 170.692 195.952 158.001 1.00 17.16 ? 101 CRT U C37 1 
HETATM 13800 C  C38 . CRT JC 6 .  ? 169.359 195.526 158.630 1.00 17.16 ? 101 CRT U C38 1 
HETATM 13801 C  C39 . CRT JC 6 .  ? 169.509 195.355 160.135 1.00 17.16 ? 101 CRT U C39 1 
HETATM 13802 C  C40 . CRT JC 6 .  ? 168.276 196.540 158.295 1.00 17.16 ? 101 CRT U C40 1 
HETATM 13803 O  O2  . CRT JC 6 .  ? 168.973 194.270 158.046 1.00 17.16 ? 101 CRT U O2  1 
HETATM 13804 C  C2M . CRT JC 6 .  ? 167.663 193.797 158.282 1.00 17.16 ? 101 CRT U C2M 1 
HETATM 13805 MG MG  . BCL KC 3 .  ? 174.162 200.693 159.410 1.00 11.76 ? 102 BCL U MG  1 
HETATM 13806 C  CHA . BCL KC 3 .  ? 176.280 200.590 156.758 1.00 11.76 ? 102 BCL U CHA 1 
HETATM 13807 C  CHB . BCL KC 3 .  ? 171.524 200.302 157.418 1.00 11.76 ? 102 BCL U CHB 1 
HETATM 13808 C  CHC . BCL KC 3 .  ? 172.254 200.437 162.160 1.00 11.76 ? 102 BCL U CHC 1 
HETATM 13809 C  CHD . BCL KC 3 .  ? 176.928 200.944 161.586 1.00 11.76 ? 102 BCL U CHD 1 
HETATM 13810 N  NA  . BCL KC 3 .  ? 173.902 200.554 157.439 1.00 11.76 ? 102 BCL U NA  1 
HETATM 13811 C  C1A . BCL KC 3 .  ? 174.807 200.499 156.531 1.00 11.76 ? 102 BCL U C1A 1 
HETATM 13812 C  C2A . BCL KC 3 .  ? 174.213 200.344 155.169 1.00 11.76 ? 102 BCL U C2A 1 
HETATM 13813 C  C3A . BCL KC 3 .  ? 172.771 200.672 155.383 1.00 11.76 ? 102 BCL U C3A 1 
HETATM 13814 C  C4A . BCL KC 3 .  ? 172.703 200.515 156.851 1.00 11.76 ? 102 BCL U C4A 1 
HETATM 13815 C  CMA . BCL KC 3 .  ? 172.425 202.082 154.967 1.00 11.76 ? 102 BCL U CMA 1 
HETATM 13816 C  CAA . BCL KC 3 .  ? 174.353 198.929 154.673 1.00 11.76 ? 102 BCL U CAA 1 
HETATM 13817 C  CBA . BCL KC 3 .  ? 175.099 198.966 153.361 1.00 11.76 ? 102 BCL U CBA 1 
HETATM 13818 C  CGA . BCL KC 3 .  ? 174.546 197.944 152.427 1.00 11.76 ? 102 BCL U CGA 1 
HETATM 13819 O  O1A . BCL KC 3 .  ? 174.219 196.850 152.828 1.00 11.76 ? 102 BCL U O1A 1 
HETATM 13820 O  O2A . BCL KC 3 .  ? 174.424 198.261 151.027 1.00 11.76 ? 102 BCL U O2A 1 
HETATM 13821 N  NB  . BCL KC 3 .  ? 172.171 200.395 159.770 1.00 11.76 ? 102 BCL U NB  1 
HETATM 13822 C  C1B . BCL KC 3 .  ? 171.214 200.266 158.846 1.00 11.76 ? 102 BCL U C1B 1 
HETATM 13823 C  C2B . BCL KC 3 .  ? 169.844 200.061 159.343 1.00 11.76 ? 102 BCL U C2B 1 
HETATM 13824 C  C3B . BCL KC 3 .  ? 170.052 200.101 160.794 1.00 11.76 ? 102 BCL U C3B 1 
HETATM 13825 C  C4B . BCL KC 3 .  ? 171.513 200.324 160.918 1.00 11.76 ? 102 BCL U C4B 1 
HETATM 13826 C  CMB . BCL KC 3 .  ? 168.620 199.892 158.510 1.00 11.76 ? 102 BCL U CMB 1 
HETATM 13827 C  CAB . BCL KC 3 .  ? 169.067 199.956 161.913 1.00 11.76 ? 102 BCL U CAB 1 
HETATM 13828 O  OBB . BCL KC 3 .  ? 169.453 199.925 163.050 1.00 11.76 ? 102 BCL U OBB 1 
HETATM 13829 C  CBB . BCL KC 3 .  ? 167.602 199.808 161.650 1.00 11.76 ? 102 BCL U CBB 1 
HETATM 13830 N  NC  . BCL KC 3 .  ? 174.453 200.838 161.397 1.00 11.76 ? 102 BCL U NC  1 
HETATM 13831 C  C1C . BCL KC 3 .  ? 173.497 200.826 162.322 1.00 11.76 ? 102 BCL U C1C 1 
HETATM 13832 C  C2C . BCL KC 3 .  ? 173.954 201.186 163.693 1.00 11.76 ? 102 BCL U C2C 1 
HETATM 13833 C  C3C . BCL KC 3 .  ? 175.430 201.167 163.517 1.00 11.76 ? 102 BCL U C3C 1 
HETATM 13834 C  C4C . BCL KC 3 .  ? 175.553 200.966 162.055 1.00 11.76 ? 102 BCL U C4C 1 
HETATM 13835 C  CMC . BCL KC 3 .  ? 173.475 202.547 164.142 1.00 11.76 ? 102 BCL U CMC 1 
HETATM 13836 C  CAC . BCL KC 3 .  ? 176.104 200.009 164.221 1.00 11.76 ? 102 BCL U CAC 1 
HETATM 13837 C  CBC . BCL KC 3 .  ? 176.487 200.371 165.638 1.00 11.76 ? 102 BCL U CBC 1 
HETATM 13838 N  ND  . BCL KC 3 .  ? 176.190 200.726 159.342 1.00 11.76 ? 102 BCL U ND  1 
HETATM 13839 C  C1D . BCL KC 3 .  ? 177.209 200.875 160.180 1.00 11.76 ? 102 BCL U C1D 1 
HETATM 13840 C  C2D . BCL KC 3 .  ? 178.526 200.901 159.526 1.00 11.76 ? 102 BCL U C2D 1 
HETATM 13841 C  C3D . BCL KC 3 .  ? 178.107 200.787 158.129 1.00 11.76 ? 102 BCL U C3D 1 
HETATM 13842 C  C4D . BCL KC 3 .  ? 176.782 200.709 158.113 1.00 11.76 ? 102 BCL U C4D 1 
HETATM 13843 C  CMD . BCL KC 3 .  ? 179.924 201.012 160.002 1.00 11.76 ? 102 BCL U CMD 1 
HETATM 13844 C  CAD . BCL KC 3 .  ? 178.603 200.719 156.746 1.00 11.76 ? 102 BCL U CAD 1 
HETATM 13845 O  OBD . BCL KC 3 .  ? 179.822 200.769 156.397 1.00 11.76 ? 102 BCL U OBD 1 
HETATM 13846 C  CBD . BCL KC 3 .  ? 177.449 200.611 155.819 1.00 11.76 ? 102 BCL U CBD 1 
HETATM 13847 C  CGD . BCL KC 3 .  ? 177.447 201.786 154.907 1.00 11.76 ? 102 BCL U CGD 1 
HETATM 13848 O  O1D . BCL KC 3 .  ? 177.162 202.884 155.313 1.00 11.76 ? 102 BCL U O1D 1 
HETATM 13849 O  O2D . BCL KC 3 .  ? 177.777 201.705 153.512 1.00 11.76 ? 102 BCL U O2D 1 
HETATM 13850 C  CED . BCL KC 3 .  ? 177.905 202.931 152.799 1.00 11.76 ? 102 BCL U CED 1 
HETATM 13851 C  C1  . BCL KC 3 .  ? 175.158 197.497 150.083 1.00 11.76 ? 102 BCL U C1  1 
HETATM 13852 C  C2  . BCL KC 3 .  ? 174.453 197.546 148.758 1.00 11.76 ? 102 BCL U C2  1 
HETATM 13853 C  C3  . BCL KC 3 .  ? 175.116 197.747 147.614 1.00 11.76 ? 102 BCL U C3  1 
HETATM 13854 C  C4  . BCL KC 3 .  ? 176.594 197.942 147.568 1.00 11.76 ? 102 BCL U C4  1 
HETATM 13855 C  C5  . BCL KC 3 .  ? 174.361 197.794 146.321 1.00 11.76 ? 102 BCL U C5  1 
HETATM 13856 C  C6  . BCL KC 3 .  ? 174.959 198.889 145.441 1.00 11.76 ? 102 BCL U C6  1 
HETATM 13857 C  C7  . BCL KC 3 .  ? 174.463 200.291 145.797 1.00 11.76 ? 102 BCL U C7  1 
HETATM 13858 C  C8  . BCL KC 3 .  ? 172.952 200.374 145.965 1.00 11.76 ? 102 BCL U C8  1 
HETATM 13859 C  C9  . BCL KC 3 .  ? 172.253 200.458 144.616 1.00 11.76 ? 102 BCL U C9  1 
HETATM 13860 C  C10 . BCL KC 3 .  ? 172.636 201.587 146.824 1.00 11.76 ? 102 BCL U C10 1 
HETATM 13861 C  C11 . BCL KC 3 .  ? 173.166 201.387 148.234 1.00 11.76 ? 102 BCL U C11 1 
HETATM 13862 C  C12 . BCL KC 3 .  ? 172.642 202.464 149.165 1.00 11.76 ? 102 BCL U C12 1 
HETATM 13863 C  C13 . BCL KC 3 .  ? 173.695 202.772 150.206 1.00 11.76 ? 102 BCL U C13 1 
HETATM 13864 C  C14 . BCL KC 3 .  ? 173.604 201.766 151.330 1.00 11.76 ? 102 BCL U C14 1 
HETATM 13865 C  C15 . BCL KC 3 .  ? 173.478 204.186 150.705 1.00 11.76 ? 102 BCL U C15 1 
HETATM 13866 C  C16 . BCL KC 3 .  ? 174.343 204.510 151.914 1.00 11.76 ? 102 BCL U C16 1 
HETATM 13867 C  C17 . BCL KC 3 .  ? 174.603 206.008 151.959 1.00 11.76 ? 102 BCL U C17 1 
HETATM 13868 C  C18 . BCL KC 3 .  ? 174.438 206.636 153.343 1.00 11.76 ? 102 BCL U C18 1 
HETATM 13869 C  C19 . BCL KC 3 .  ? 175.792 206.768 154.033 1.00 11.76 ? 102 BCL U C19 1 
HETATM 13870 C  C20 . BCL KC 3 .  ? 173.454 205.882 154.231 1.00 11.76 ? 102 BCL U C20 1 
HETATM 13871 CA CA  . CA  LC 5 .  ? 170.057 202.373 172.002 1.00 9.86  ? 103 CA  U CA  1 
HETATM 13872 MG MG  . BCL MC 3 .  ? 182.686 196.937 159.261 1.00 11.19 ? 104 BCL U MG  1 
HETATM 13873 C  CHA . BCL MC 3 .  ? 180.426 196.769 156.659 1.00 11.19 ? 104 BCL U CHA 1 
HETATM 13874 C  CHB . BCL MC 3 .  ? 185.170 196.163 157.201 1.00 11.19 ? 104 BCL U CHB 1 
HETATM 13875 C  CHC . BCL MC 3 .  ? 184.725 196.852 161.959 1.00 11.19 ? 104 BCL U CHC 1 
HETATM 13876 C  CHD . BCL MC 3 .  ? 179.998 197.022 161.517 1.00 11.19 ? 104 BCL U CHD 1 
HETATM 13877 N  NA  . BCL MC 3 .  ? 182.821 196.619 157.280 1.00 11.19 ? 104 BCL U NA  1 
HETATM 13878 C  C1A . BCL MC 3 .  ? 181.892 196.711 156.379 1.00 11.19 ? 104 BCL U C1A 1 
HETATM 13879 C  C2A . BCL MC 3 .  ? 182.411 196.458 154.992 1.00 11.19 ? 104 BCL U C2A 1 
HETATM 13880 C  C3A . BCL MC 3 .  ? 183.761 195.862 155.257 1.00 11.19 ? 104 BCL U C3A 1 
HETATM 13881 C  C4A . BCL MC 3 .  ? 183.948 196.218 156.684 1.00 11.19 ? 104 BCL U C4A 1 
HETATM 13882 C  CMA . BCL MC 3 .  ? 183.773 194.367 155.019 1.00 11.19 ? 104 BCL U CMA 1 
HETATM 13883 C  CAA . BCL MC 3 .  ? 182.590 197.683 154.130 1.00 11.19 ? 104 BCL U CAA 1 
HETATM 13884 C  CBA . BCL MC 3 .  ? 181.957 197.548 152.752 1.00 11.19 ? 104 BCL U CBA 1 
HETATM 13885 C  CGA . BCL MC 3 .  ? 182.759 196.781 151.733 1.00 11.19 ? 104 BCL U CGA 1 
HETATM 13886 O  O1A . BCL MC 3 .  ? 182.335 195.739 151.280 1.00 11.19 ? 104 BCL U O1A 1 
HETATM 13887 O  O2A . BCL MC 3 .  ? 184.031 197.285 151.259 1.00 11.19 ? 104 BCL U O2A 1 
HETATM 13888 N  NB  . BCL MC 3 .  ? 184.670 196.537 159.561 1.00 11.19 ? 104 BCL U NB  1 
HETATM 13889 C  C1B . BCL MC 3 .  ? 185.564 196.262 158.609 1.00 11.19 ? 104 BCL U C1B 1 
HETATM 13890 C  C2B . BCL MC 3 .  ? 186.952 196.035 159.057 1.00 11.19 ? 104 BCL U C2B 1 
HETATM 13891 C  C3B . BCL MC 3 .  ? 186.839 196.253 160.512 1.00 11.19 ? 104 BCL U C3B 1 
HETATM 13892 C  C4B . BCL MC 3 .  ? 185.392 196.561 160.690 1.00 11.19 ? 104 BCL U C4B 1 
HETATM 13893 C  CMB . BCL MC 3 .  ? 188.104 195.695 158.164 1.00 11.19 ? 104 BCL U CMB 1 
HETATM 13894 C  CAB . BCL MC 3 .  ? 187.895 196.157 161.583 1.00 11.19 ? 104 BCL U CAB 1 
HETATM 13895 O  OBB . BCL MC 3 .  ? 187.692 196.615 162.675 1.00 11.19 ? 104 BCL U OBB 1 
HETATM 13896 C  CBB . BCL MC 3 .  ? 189.216 195.501 161.355 1.00 11.19 ? 104 BCL U CBB 1 
HETATM 13897 N  NC  . BCL MC 3 .  ? 182.453 197.017 161.263 1.00 11.19 ? 104 BCL U NC  1 
HETATM 13898 C  C1C . BCL MC 3 .  ? 183.419 196.920 162.177 1.00 11.19 ? 104 BCL U C1C 1 
HETATM 13899 C  C2C . BCL MC 3 .  ? 182.903 196.955 163.580 1.00 11.19 ? 104 BCL U C2C 1 
HETATM 13900 C  C3C . BCL MC 3 .  ? 181.469 197.304 163.408 1.00 11.19 ? 104 BCL U C3C 1 
HETATM 13901 C  C4C . BCL MC 3 .  ? 181.366 197.133 161.945 1.00 11.19 ? 104 BCL U C4C 1 
HETATM 13902 C  CMC . BCL MC 3 .  ? 182.981 195.623 164.277 1.00 11.19 ? 104 BCL U CMC 1 
HETATM 13903 C  CAC . BCL MC 3 .  ? 181.088 198.718 163.807 1.00 11.19 ? 104 BCL U CAC 1 
HETATM 13904 C  CBC . BCL MC 3 .  ? 180.583 198.779 165.231 1.00 11.19 ? 104 BCL U CBC 1 
HETATM 13905 N  ND  . BCL MC 3 .  ? 180.662 196.869 159.232 1.00 11.19 ? 104 BCL U ND  1 
HETATM 13906 C  C1D . BCL MC 3 .  ? 179.694 196.949 160.126 1.00 11.19 ? 104 BCL U C1D 1 
HETATM 13907 C  C2D . BCL MC 3 .  ? 178.352 196.913 159.576 1.00 11.19 ? 104 BCL U C2D 1 
HETATM 13908 C  C3D . BCL MC 3 .  ? 178.668 196.851 158.146 1.00 11.19 ? 104 BCL U C3D 1 
HETATM 13909 C  C4D . BCL MC 3 .  ? 179.996 196.848 158.039 1.00 11.19 ? 104 BCL U C4D 1 
HETATM 13910 C  CMD . BCL MC 3 .  ? 177.042 196.948 160.256 1.00 11.19 ? 104 BCL U CMD 1 
HETATM 13911 C  CAD . BCL MC 3 .  ? 178.083 196.758 156.803 1.00 11.19 ? 104 BCL U CAD 1 
HETATM 13912 O  OBD . BCL MC 3 .  ? 176.847 196.763 156.531 1.00 11.19 ? 104 BCL U OBD 1 
HETATM 13913 C  CBD . BCL MC 3 .  ? 179.182 196.788 155.783 1.00 11.19 ? 104 BCL U CBD 1 
HETATM 13914 C  CGD . BCL MC 3 .  ? 178.984 195.779 154.691 1.00 11.19 ? 104 BCL U CGD 1 
HETATM 13915 O  O1D . BCL MC 3 .  ? 178.783 194.617 154.907 1.00 11.19 ? 104 BCL U O1D 1 
HETATM 13916 O  O2D . BCL MC 3 .  ? 179.026 196.239 153.324 1.00 11.19 ? 104 BCL U O2D 1 
HETATM 13917 C  CED . BCL MC 3 .  ? 177.949 196.048 152.433 1.00 11.19 ? 104 BCL U CED 1 
HETATM 13918 C  C1  . BCL MC 3 .  ? 185.243 196.561 151.487 1.00 11.19 ? 104 BCL U C1  1 
HETATM 13919 C  C2  . BCL MC 3 .  ? 186.413 197.477 151.246 1.00 11.19 ? 104 BCL U C2  1 
HETATM 13920 C  C3  . BCL MC 3 .  ? 187.072 198.053 152.249 1.00 11.19 ? 104 BCL U C3  1 
HETATM 13921 C  C4  . BCL MC 3 .  ? 188.221 198.965 151.963 1.00 11.19 ? 104 BCL U C4  1 
HETATM 13922 C  C5  . BCL MC 3 .  ? 186.670 197.775 153.667 1.00 11.19 ? 104 BCL U C5  1 
HETATM 13923 C  C6  . BCL MC 3 .  ? 186.459 199.071 154.434 1.00 11.19 ? 104 BCL U C6  1 
HETATM 13924 C  C7  . BCL MC 3 .  ? 187.080 198.897 155.803 1.00 11.19 ? 104 BCL U C7  1 
HETATM 13925 C  C8  . BCL MC 3 .  ? 186.666 199.941 156.807 1.00 11.19 ? 104 BCL U C8  1 
HETATM 13926 C  C9  . BCL MC 3 .  ? 187.092 201.315 156.342 1.00 11.19 ? 104 BCL U C9  1 
HETATM 13927 C  C10 . BCL MC 3 .  ? 187.325 199.522 158.104 1.00 11.19 ? 104 BCL U C10 1 
HETATM 13928 C  C11 . BCL MC 3 .  ? 187.902 200.662 158.917 1.00 11.19 ? 104 BCL U C11 1 
HETATM 13929 C  C12 . BCL MC 3 .  ? 188.682 200.134 160.113 1.00 11.19 ? 104 BCL U C12 1 
HETATM 13930 C  C13 . BCL MC 3 .  ? 187.990 200.409 161.439 1.00 11.19 ? 104 BCL U C13 1 
HETATM 13931 C  C14 . BCL MC 3 .  ? 186.796 201.318 161.273 1.00 11.19 ? 104 BCL U C14 1 
HETATM 13932 C  C15 . BCL MC 3 .  ? 188.913 201.115 162.412 1.00 11.19 ? 104 BCL U C15 1 
HETATM 13933 C  C16 . BCL MC 3 .  ? 189.772 200.167 163.230 1.00 11.19 ? 104 BCL U C16 1 
HETATM 13934 C  C17 . BCL MC 3 .  ? 190.202 200.850 164.522 1.00 11.19 ? 104 BCL U C17 1 
HETATM 13935 C  C18 . BCL MC 3 .  ? 191.234 201.946 164.306 1.00 11.19 ? 104 BCL U C18 1 
HETATM 13936 C  C19 . BCL MC 3 .  ? 192.431 201.434 163.517 1.00 11.19 ? 104 BCL U C19 1 
HETATM 13937 C  C20 . BCL MC 3 .  ? 191.698 202.531 165.630 1.00 11.19 ? 104 BCL U C20 1 
HETATM 13938 C  C1M . CRT NC 6 .  ? 180.390 198.606 128.435 1.00 15.75 ? 101 CRT V C1M 1 
HETATM 13939 O  O1  . CRT NC 6 .  ? 180.584 199.896 128.990 1.00 15.75 ? 101 CRT V O1  1 
HETATM 13940 C  C1  . CRT NC 6 .  ? 180.087 201.033 128.259 1.00 15.75 ? 101 CRT V C1  1 
HETATM 13941 C  C2  . CRT NC 6 .  ? 180.762 201.032 126.896 1.00 15.75 ? 101 CRT V C2  1 
HETATM 13942 C  C3  . CRT NC 6 .  ? 178.579 200.873 128.133 1.00 15.75 ? 101 CRT V C3  1 
HETATM 13943 C  C4  . CRT NC 6 .  ? 180.425 202.328 129.012 1.00 15.75 ? 101 CRT V C4  1 
HETATM 13944 C  C5  . CRT NC 6 .  ? 179.803 202.499 130.364 1.00 15.75 ? 101 CRT V C5  1 
HETATM 13945 C  C6  . CRT NC 6 .  ? 180.017 201.748 131.441 1.00 15.75 ? 101 CRT V C6  1 
HETATM 13946 C  C7  . CRT NC 6 .  ? 179.499 202.001 132.724 1.00 15.75 ? 101 CRT V C7  1 
HETATM 13947 C  C8  . CRT NC 6 .  ? 178.565 203.137 132.894 1.00 15.75 ? 101 CRT V C8  1 
HETATM 13948 C  C9  . CRT NC 6 .  ? 179.833 201.239 133.857 1.00 15.75 ? 101 CRT V C9  1 
HETATM 13949 C  C10 . CRT NC 6 .  ? 179.471 201.433 135.178 1.00 15.75 ? 101 CRT V C10 1 
HETATM 13950 C  C11 . CRT NC 6 .  ? 179.917 200.679 136.247 1.00 15.75 ? 101 CRT V C11 1 
HETATM 13951 C  C12 . CRT NC 6 .  ? 179.684 200.843 137.624 1.00 15.75 ? 101 CRT V C12 1 
HETATM 13952 C  C13 . CRT NC 6 .  ? 178.745 201.897 138.071 1.00 15.75 ? 101 CRT V C13 1 
HETATM 13953 C  C14 . CRT NC 6 .  ? 180.324 200.050 138.591 1.00 15.75 ? 101 CRT V C14 1 
HETATM 13954 C  C15 . CRT NC 6 .  ? 180.280 200.104 139.972 1.00 15.75 ? 101 CRT V C15 1 
HETATM 13955 C  C16 . CRT NC 6 .  ? 181.044 199.263 140.759 1.00 15.75 ? 101 CRT V C16 1 
HETATM 13956 C  C17 . CRT NC 6 .  ? 181.144 199.147 142.156 1.00 15.75 ? 101 CRT V C17 1 
HETATM 13957 C  C18 . CRT NC 6 .  ? 180.333 200.042 143.014 1.00 15.75 ? 101 CRT V C18 1 
HETATM 13958 C  C19 . CRT NC 6 .  ? 181.989 198.200 142.761 1.00 15.75 ? 101 CRT V C19 1 
HETATM 13959 C  C20 . CRT NC 6 .  ? 182.210 197.922 144.096 1.00 15.75 ? 101 CRT V C20 1 
HETATM 13960 C  C21 . CRT NC 6 .  ? 182.984 196.891 144.616 1.00 15.75 ? 101 CRT V C21 1 
HETATM 13961 C  C22 . CRT NC 6 .  ? 183.294 196.479 145.898 1.00 15.75 ? 101 CRT V C22 1 
HETATM 13962 C  C23 . CRT NC 6 .  ? 183.998 195.324 146.291 1.00 15.75 ? 101 CRT V C23 1 
HETATM 13963 C  C24 . CRT NC 6 .  ? 184.523 194.432 145.232 1.00 15.75 ? 101 CRT V C24 1 
HETATM 13964 C  C25 . CRT NC 6 .  ? 184.227 194.968 147.628 1.00 15.75 ? 101 CRT V C25 1 
HETATM 13965 C  C26 . CRT NC 6 .  ? 184.688 193.767 148.135 1.00 15.75 ? 101 CRT V C26 1 
HETATM 13966 C  C27 . CRT NC 6 .  ? 184.837 193.445 149.471 1.00 15.75 ? 101 CRT V C27 1 
HETATM 13967 C  C28 . CRT NC 6 .  ? 185.034 192.187 150.066 1.00 15.75 ? 101 CRT V C28 1 
HETATM 13968 C  C29 . CRT NC 6 .  ? 185.232 191.010 149.189 1.00 15.75 ? 101 CRT V C29 1 
HETATM 13969 C  C30 . CRT NC 6 .  ? 185.029 191.997 151.457 1.00 15.75 ? 101 CRT V C30 1 
HETATM 13970 C  C31 . CRT NC 6 .  ? 184.989 190.826 152.188 1.00 15.75 ? 101 CRT V C31 1 
HETATM 13971 C  C32 . CRT NC 6 .  ? 184.867 190.784 153.565 1.00 15.75 ? 101 CRT V C32 1 
HETATM 13972 C  C33 . CRT NC 6 .  ? 184.718 189.681 154.422 1.00 15.75 ? 101 CRT V C33 1 
HETATM 13973 C  C34 . CRT NC 6 .  ? 184.715 188.321 153.837 1.00 15.75 ? 101 CRT V C34 1 
HETATM 13974 C  C35 . CRT NC 6 .  ? 184.567 189.818 155.811 1.00 15.75 ? 101 CRT V C35 1 
HETATM 13975 C  C36 . CRT NC 6 .  ? 184.363 188.850 156.699 1.00 15.75 ? 101 CRT V C36 1 
HETATM 13976 C  C37 . CRT NC 6 .  ? 184.269 189.065 158.177 1.00 15.75 ? 101 CRT V C37 1 
HETATM 13977 C  C38 . CRT NC 6 .  ? 182.964 188.607 158.841 1.00 15.75 ? 101 CRT V C38 1 
HETATM 13978 C  C39 . CRT NC 6 .  ? 183.006 188.858 160.342 1.00 15.75 ? 101 CRT V C39 1 
HETATM 13979 C  C40 . CRT NC 6 .  ? 181.768 189.288 158.193 1.00 15.75 ? 101 CRT V C40 1 
HETATM 13980 O  O2  . CRT NC 6 .  ? 182.838 187.194 158.629 1.00 15.75 ? 101 CRT V O2  1 
HETATM 13981 C  C2M . CRT NC 6 .  ? 181.682 186.562 159.130 1.00 15.75 ? 101 CRT V C2M 1 
HETATM 13982 C  C1  . 8K6 OC 4 .  ? 175.429 204.900 157.308 1.00 9.53  ? 102 8K6 V C1  1 
HETATM 13983 C  C2  . 8K6 OC 4 .  ? 175.170 203.787 158.282 1.00 9.53  ? 102 8K6 V C2  1 
HETATM 13984 C  C3  . 8K6 OC 4 .  ? 175.151 204.257 159.699 1.00 9.53  ? 102 8K6 V C3  1 
HETATM 13985 C  C4  . 8K6 OC 4 .  ? 176.411 204.936 160.133 1.00 9.53  ? 102 8K6 V C4  1 
HETATM 13986 C  C5  . 8K6 OC 4 .  ? 176.761 204.709 161.572 1.00 9.53  ? 102 8K6 V C5  1 
HETATM 13987 C  C6  . 8K6 OC 4 .  ? 176.363 205.834 162.476 1.00 9.53  ? 102 8K6 V C6  1 
HETATM 13988 C  C7  . 8K6 OC 4 .  ? 176.038 205.399 163.872 1.00 9.53  ? 102 8K6 V C7  1 
HETATM 13989 C  C8  . 8K6 OC 4 .  ? 176.290 206.440 164.920 1.00 9.53  ? 102 8K6 V C8  1 
HETATM 13990 C  C9  . 8K6 OC 4 .  ? 175.834 207.818 164.549 1.00 9.53  ? 102 8K6 V C9  1 
HETATM 13991 C  C10 . 8K6 OC 4 .  ? 175.956 208.816 165.666 1.00 9.53  ? 102 8K6 V C10 1 
HETATM 13992 C  C11 . 8K6 OC 4 .  ? 176.795 210.023 165.332 1.00 9.53  ? 102 8K6 V C11 1 
HETATM 13993 C  C12 . 8K6 OC 4 .  ? 178.173 210.012 165.945 1.00 9.53  ? 102 8K6 V C12 1 
HETATM 13994 C  C13 . 8K6 OC 4 .  ? 178.507 211.248 166.735 1.00 9.53  ? 102 8K6 V C13 1 
HETATM 13995 C  C14 . 8K6 OC 4 .  ? 179.197 210.977 168.045 1.00 9.53  ? 102 8K6 V C14 1 
HETATM 13996 C  C15 . 8K6 OC 4 .  ? 178.308 211.104 169.254 1.00 9.53  ? 102 8K6 V C15 1 
HETATM 13997 C  C16 . 8K6 OC 4 .  ? 179.011 210.876 170.569 1.00 9.53  ? 102 8K6 V C16 1 
HETATM 13998 C  C17 . 8K6 OC 4 .  ? 178.172 210.155 171.591 1.00 9.53  ? 102 8K6 V C17 1 
HETATM 13999 C  C18 . 8K6 OC 4 .  ? 178.958 209.307 172.560 1.00 9.53  ? 102 8K6 V C18 1 
HETATM 14000 MG MG  . BCL PC 3 .  ? 189.363 191.611 159.403 1.00 11.37 ? 101 BCL W MG  1 
HETATM 14001 C  CHA . BCL PC 3 .  ? 191.245 190.629 156.740 1.00 11.37 ? 101 BCL W CHA 1 
HETATM 14002 C  CHB . BCL PC 3 .  ? 186.749 192.127 157.393 1.00 11.37 ? 101 BCL W CHB 1 
HETATM 14003 C  CHC . BCL PC 3 .  ? 187.515 192.194 162.137 1.00 11.37 ? 101 BCL W CHC 1 
HETATM 14004 C  CHD . BCL PC 3 .  ? 191.956 190.612 161.564 1.00 11.37 ? 101 BCL W CHD 1 
HETATM 14005 N  NA  . BCL PC 3 .  ? 189.067 191.576 157.427 1.00 11.37 ? 101 BCL W NA  1 
HETATM 14006 C  C1A . BCL PC 3 .  ? 189.874 191.171 156.514 1.00 11.37 ? 101 BCL W C1A 1 
HETATM 14007 C  C2A . BCL PC 3 .  ? 189.267 191.253 155.151 1.00 11.37 ? 101 BCL W C2A 1 
HETATM 14008 C  C3A . BCL PC 3 .  ? 188.067 192.115 155.365 1.00 11.37 ? 101 BCL W C3A 1 
HETATM 14009 C  C4A . BCL PC 3 .  ? 187.937 191.970 156.833 1.00 11.37 ? 101 BCL W C4A 1 
HETATM 14010 C  CMA . BCL PC 3 .  ? 188.301 193.546 154.941 1.00 11.37 ? 101 BCL W CMA 1 
HETATM 14011 C  CAA . BCL PC 3 .  ? 188.826 189.894 154.660 1.00 11.37 ? 101 BCL W CAA 1 
HETATM 14012 C  CBA . BCL PC 3 .  ? 189.569 189.557 153.387 1.00 11.37 ? 101 BCL W CBA 1 
HETATM 14013 C  CGA . BCL PC 3 .  ? 188.665 188.853 152.430 1.00 11.37 ? 101 BCL W CGA 1 
HETATM 14014 O  O1A . BCL PC 3 .  ? 187.911 187.985 152.808 1.00 11.37 ? 101 BCL W O1A 1 
HETATM 14015 O  O2A . BCL PC 3 .  ? 188.703 189.204 151.031 1.00 11.37 ? 101 BCL W O2A 1 
HETATM 14016 N  NB  . BCL PC 3 .  ? 187.400 192.078 159.739 1.00 11.37 ? 101 BCL W NB  1 
HETATM 14017 C  C1B . BCL PC 3 .  ? 186.453 192.264 158.815 1.00 11.37 ? 101 BCL W C1B 1 
HETATM 14018 C  C2B . BCL PC 3 .  ? 185.104 192.589 159.305 1.00 11.37 ? 101 BCL W C2B 1 
HETATM 14019 C  C3B . BCL PC 3 .  ? 185.324 192.612 160.756 1.00 11.37 ? 101 BCL W C3B 1 
HETATM 14020 C  C4B . BCL PC 3 .  ? 186.771 192.296 160.888 1.00 11.37 ? 101 BCL W C4B 1 
HETATM 14021 C  CMB . BCL PC 3 .  ? 183.898 192.826 158.458 1.00 11.37 ? 101 BCL W CMB 1 
HETATM 14022 C  CAB . BCL PC 3 .  ? 184.362 192.891 161.874 1.00 11.37 ? 101 BCL W CAB 1 
HETATM 14023 O  OBB . BCL PC 3 .  ? 184.707 192.704 163.009 1.00 11.37 ? 101 BCL W OBB 1 
HETATM 14024 C  CBB . BCL PC 3 .  ? 182.969 193.374 161.626 1.00 11.37 ? 101 BCL W CBB 1 
HETATM 14025 N  NC  . BCL PC 3 .  ? 189.675 191.591 161.385 1.00 11.37 ? 101 BCL W NC  1 
HETATM 14026 C  C1C . BCL PC 3 .  ? 188.803 191.990 162.307 1.00 11.37 ? 101 BCL W C1C 1 
HETATM 14027 C  C2C . BCL PC 3 .  ? 189.379 192.109 163.679 1.00 11.37 ? 101 BCL W C2C 1 
HETATM 14028 C  C3C . BCL PC 3 .  ? 190.700 191.449 163.498 1.00 11.37 ? 101 BCL W C3C 1 
HETATM 14029 C  C4C . BCL PC 3 .  ? 190.723 191.223 162.037 1.00 11.37 ? 101 BCL W C4C 1 
HETATM 14030 C  CMC . BCL PC 3 .  ? 189.557 193.537 164.136 1.00 11.37 ? 101 BCL W CMC 1 
HETATM 14031 C  CAC . BCL PC 3 .  ? 190.812 190.108 164.186 1.00 11.37 ? 101 BCL W CAC 1 
HETATM 14032 C  CBC . BCL PC 3 .  ? 191.441 190.251 165.551 1.00 11.37 ? 101 BCL W CBC 1 
HETATM 14033 N  ND  . BCL PC 3 .  ? 191.205 190.757 159.318 1.00 11.37 ? 101 BCL W ND  1 
HETATM 14034 C  C1D . BCL PC 3 .  ? 192.190 190.446 160.157 1.00 11.37 ? 101 BCL W C1D 1 
HETATM 14035 C  C2D . BCL PC 3 .  ? 193.394 189.903 159.506 1.00 11.37 ? 101 BCL W C2D 1 
HETATM 14036 C  C3D . BCL PC 3 .  ? 192.971 190.003 158.111 1.00 11.37 ? 101 BCL W C3D 1 
HETATM 14037 C  C4D . BCL PC 3 .  ? 191.742 190.507 158.093 1.00 11.37 ? 101 BCL W C4D 1 
HETATM 14038 C  CMD . BCL PC 3 .  ? 194.711 189.398 159.966 1.00 11.37 ? 101 BCL W CMD 1 
HETATM 14039 C  CAD . BCL PC 3 .  ? 193.390 189.734 156.729 1.00 11.37 ? 101 BCL W CAD 1 
HETATM 14040 O  OBD . BCL PC 3 .  ? 194.514 189.265 156.380 1.00 11.37 ? 101 BCL W OBD 1 
HETATM 14041 C  CBD . BCL PC 3 .  ? 192.312 190.151 155.803 1.00 11.37 ? 101 BCL W CBD 1 
HETATM 14042 C  CGD . BCL PC 3 .  ? 192.842 191.228 154.924 1.00 11.37 ? 101 BCL W CGD 1 
HETATM 14043 O  O1D . BCL PC 3 .  ? 193.092 192.323 155.364 1.00 11.37 ? 101 BCL W O1D 1 
HETATM 14044 O  O2D . BCL PC 3 .  ? 193.091 191.048 153.522 1.00 11.37 ? 101 BCL W O2D 1 
HETATM 14045 C  CED . BCL PC 3 .  ? 193.726 192.119 152.831 1.00 11.37 ? 101 BCL W CED 1 
HETATM 14046 C  C1  . BCL PC 3 .  ? 189.030 188.216 150.066 1.00 11.37 ? 101 BCL W C1  1 
HETATM 14047 C  C2  . BCL PC 3 .  ? 188.465 188.627 148.735 1.00 11.37 ? 101 BCL W C2  1 
HETATM 14048 C  C3  . BCL PC 3 .  ? 189.157 188.547 147.592 1.00 11.37 ? 101 BCL W C3  1 
HETATM 14049 C  C4  . BCL PC 3 .  ? 190.560 188.041 147.532 1.00 11.37 ? 101 BCL W C4  1 
HETATM 14050 C  C5  . BCL PC 3 .  ? 188.508 188.988 146.314 1.00 11.37 ? 101 BCL W C5  1 
HETATM 14051 C  C6  . BCL PC 3 .  ? 189.520 189.773 145.483 1.00 11.37 ? 101 BCL W C6  1 
HETATM 14052 C  C7  . BCL PC 3 .  ? 189.684 191.222 145.943 1.00 11.37 ? 101 BCL W C7  1 
HETATM 14053 C  C8  . BCL PC 3 .  ? 188.364 191.972 146.042 1.00 11.37 ? 101 BCL W C8  1 
HETATM 14054 C  C9  . BCL PC 3 .  ? 187.884 192.429 144.674 1.00 11.37 ? 101 BCL W C9  1 
HETATM 14055 C  C10 . BCL PC 3 .  ? 188.560 193.159 146.968 1.00 11.37 ? 101 BCL W C10 1 
HETATM 14056 C  C11 . BCL PC 3 .  ? 188.733 192.680 148.399 1.00 11.37 ? 101 BCL W C11 1 
HETATM 14057 C  C12 . BCL PC 3 .  ? 188.703 193.855 149.356 1.00 11.37 ? 101 BCL W C12 1 
HETATM 14058 C  C13 . BCL PC 3 .  ? 189.889 193.754 150.287 1.00 11.37 ? 101 BCL W C13 1 
HETATM 14059 C  C14 . BCL PC 3 .  ? 189.617 192.708 151.344 1.00 11.37 ? 101 BCL W C14 1 
HETATM 14060 C  C15 . BCL PC 3 .  ? 190.132 195.119 150.898 1.00 11.37 ? 101 BCL W C15 1 
HETATM 14061 C  C16 . BCL PC 3 .  ? 191.172 195.075 152.007 1.00 11.37 ? 101 BCL W C16 1 
HETATM 14062 C  C17 . BCL PC 3 .  ? 191.787 196.455 152.179 1.00 11.37 ? 101 BCL W C17 1 
HETATM 14063 C  C18 . BCL PC 3 .  ? 191.913 196.878 153.640 1.00 11.37 ? 101 BCL W C18 1 
HETATM 14064 C  C19 . BCL PC 3 .  ? 193.081 196.154 154.300 1.00 11.37 ? 101 BCL W C19 1 
HETATM 14065 C  C20 . BCL PC 3 .  ? 190.618 196.671 154.421 1.00 11.37 ? 101 BCL W C20 1 
HETATM 14066 CA CA  . CA  QC 5 .  ? 186.533 194.778 171.950 1.00 9.84  ? 102 CA  W CA  1 
HETATM 14067 MG MG  . BCL RC 3 .  ? 202.593 168.165 159.396 1.00 11.55 ? 101 BCL Z MG  1 
HETATM 14068 C  CHA . BCL RC 3 .  ? 200.960 169.817 156.856 1.00 11.55 ? 101 BCL Z CHA 1 
HETATM 14069 C  CHB . BCL RC 3 .  ? 204.073 166.188 157.246 1.00 11.55 ? 101 BCL Z CHB 1 
HETATM 14070 C  CHC . BCL RC 3 .  ? 203.689 166.362 162.051 1.00 11.55 ? 101 BCL Z CHC 1 
HETATM 14071 C  CHD . BCL RC 3 .  ? 200.778 170.080 161.721 1.00 11.55 ? 101 BCL Z CHD 1 
HETATM 14072 N  NA  . BCL RC 3 .  ? 202.487 167.950 157.409 1.00 11.55 ? 101 BCL Z NA  1 
HETATM 14073 C  C1A . BCL RC 3 .  ? 201.908 168.711 156.536 1.00 11.55 ? 101 BCL Z C1A 1 
HETATM 14074 C  C2A . BCL RC 3 .  ? 202.068 168.163 155.147 1.00 11.55 ? 101 BCL Z C2A 1 
HETATM 14075 C  C3A . BCL RC 3 .  ? 202.555 166.780 155.420 1.00 11.55 ? 101 BCL Z C3A 1 
HETATM 14076 C  C4A . BCL RC 3 .  ? 203.069 166.933 156.784 1.00 11.55 ? 101 BCL Z C4A 1 
HETATM 14077 C  CMA . BCL RC 3 .  ? 201.393 165.861 155.454 1.00 11.55 ? 101 BCL Z CMA 1 
HETATM 14078 C  CAA . BCL RC 3 .  ? 203.090 168.861 154.293 1.00 11.55 ? 101 BCL Z CAA 1 
HETATM 14079 C  CBA . BCL RC 3 .  ? 202.580 169.159 152.895 1.00 11.55 ? 101 BCL Z CBA 1 
HETATM 14080 C  CGA . BCL RC 3 .  ? 202.846 168.084 151.876 1.00 11.55 ? 101 BCL Z CGA 1 
HETATM 14081 O  O1A . BCL RC 3 .  ? 201.956 167.744 151.136 1.00 11.55 ? 101 BCL Z O1A 1 
HETATM 14082 O  O2A . BCL RC 3 .  ? 204.149 167.466 151.732 1.00 11.55 ? 101 BCL Z O2A 1 
HETATM 14083 N  NB  . BCL RC 3 .  ? 203.730 166.477 159.646 1.00 11.55 ? 101 BCL Z NB  1 
HETATM 14084 C  C1B . BCL RC 3 .  ? 204.314 165.798 158.646 1.00 11.55 ? 101 BCL Z C1B 1 
HETATM 14085 C  C2B . BCL RC 3 .  ? 205.083 164.596 159.025 1.00 11.55 ? 101 BCL Z C2B 1 
HETATM 14086 C  C3B . BCL RC 3 .  ? 204.977 164.634 160.509 1.00 11.55 ? 101 BCL Z C3B 1 
HETATM 14087 C  C4B . BCL RC 3 .  ? 204.134 165.846 160.755 1.00 11.55 ? 101 BCL Z C4B 1 
HETATM 14088 C  CMB . BCL RC 3 .  ? 205.766 163.696 158.035 1.00 11.55 ? 101 BCL Z CMB 1 
HETATM 14089 C  CAB . BCL RC 3 .  ? 205.553 163.706 161.552 1.00 11.55 ? 101 BCL Z CAB 1 
HETATM 14090 O  OBB . BCL RC 3 .  ? 205.603 164.018 162.714 1.00 11.55 ? 101 BCL Z OBB 1 
HETATM 14091 C  CBB . BCL RC 3 .  ? 206.086 162.358 161.214 1.00 11.55 ? 101 BCL Z CBB 1 
HETATM 14092 N  NC  . BCL RC 3 .  ? 202.464 168.308 161.396 1.00 11.55 ? 101 BCL Z NC  1 
HETATM 14093 C  C1C . BCL RC 3 .  ? 202.988 167.464 162.283 1.00 11.55 ? 101 BCL Z C1C 1 
HETATM 14094 C  C2C . BCL RC 3 .  ? 202.701 167.860 163.691 1.00 11.55 ? 101 BCL Z C2C 1 
HETATM 14095 C  C3C . BCL RC 3 .  ? 202.054 169.194 163.558 1.00 11.55 ? 101 BCL Z C3C 1 
HETATM 14096 C  C4C . BCL RC 3 .  ? 201.824 169.172 162.103 1.00 11.55 ? 101 BCL Z C4C 1 
HETATM 14097 C  CMC . BCL RC 3 .  ? 201.741 166.897 164.339 1.00 11.55 ? 101 BCL Z CMC 1 
HETATM 14098 C  CAC . BCL RC 3 .  ? 202.903 170.398 163.926 1.00 11.55 ? 101 BCL Z CAC 1 
HETATM 14099 C  CBC . BCL RC 3 .  ? 202.545 170.912 165.302 1.00 11.55 ? 101 BCL Z CBC 1 
HETATM 14100 N  ND  . BCL RC 3 .  ? 201.156 169.598 159.426 1.00 11.55 ? 101 BCL Z ND  1 
HETATM 14101 C  C1D . BCL RC 3 .  ? 200.530 170.323 160.340 1.00 11.55 ? 101 BCL Z C1D 1 
HETATM 14102 C  C2D . BCL RC 3 .  ? 199.596 171.310 159.816 1.00 11.55 ? 101 BCL Z C2D 1 
HETATM 14103 C  C3D . BCL RC 3 .  ? 199.795 171.080 158.387 1.00 11.55 ? 101 BCL Z C3D 1 
HETATM 14104 C  C4D . BCL RC 3 .  ? 200.701 170.118 158.249 1.00 11.55 ? 101 BCL Z C4D 1 
HETATM 14105 C  CMD . BCL RC 3 .  ? 198.686 172.278 160.473 1.00 11.55 ? 101 BCL Z CMD 1 
HETATM 14106 C  CAD . BCL RC 3 .  ? 199.366 171.525 157.064 1.00 11.55 ? 101 BCL Z CAD 1 
HETATM 14107 O  OBD . BCL RC 3 .  ? 198.514 172.435 156.820 1.00 11.55 ? 101 BCL Z OBD 1 
HETATM 14108 C  CBD . BCL RC 3 .  ? 200.142 170.782 156.021 1.00 11.55 ? 101 BCL Z CBD 1 
HETATM 14109 C  CGD . BCL RC 3 .  ? 199.204 170.328 154.963 1.00 11.55 ? 101 BCL Z CGD 1 
HETATM 14110 O  O1D . BCL RC 3 .  ? 198.080 170.049 155.262 1.00 11.55 ? 101 BCL Z O1D 1 
HETATM 14111 O  O2D . BCL RC 3 .  ? 199.611 170.297 153.578 1.00 11.55 ? 101 BCL Z O2D 1 
HETATM 14112 C  CED . BCL RC 3 .  ? 199.141 171.240 152.630 1.00 11.55 ? 101 BCL Z CED 1 
HETATM 14113 C  C1  . BCL RC 3 .  ? 204.334 166.059 151.890 1.00 11.55 ? 101 BCL Z C1  1 
HETATM 14114 C  C2  . BCL RC 3 .  ? 205.779 165.744 151.639 1.00 11.55 ? 101 BCL Z C2  1 
HETATM 14115 C  C3  . BCL RC 3 .  ? 206.663 165.623 152.630 1.00 11.55 ? 101 BCL Z C3  1 
HETATM 14116 C  C4  . BCL RC 3 .  ? 208.084 165.321 152.275 1.00 11.55 ? 101 BCL Z C4  1 
HETATM 14117 C  C5  . BCL RC 3 .  ? 206.260 165.776 154.078 1.00 11.55 ? 101 BCL Z C5  1 
HETATM 14118 C  C6  . BCL RC 3 .  ? 206.956 166.994 154.678 1.00 11.55 ? 101 BCL Z C6  1 
HETATM 14119 C  C7  . BCL RC 3 .  ? 207.235 166.880 156.169 1.00 11.55 ? 101 BCL Z C7  1 
HETATM 14120 C  C8  . BCL RC 3 .  ? 208.656 167.320 156.457 1.00 11.55 ? 101 BCL Z C8  1 
HETATM 14121 C  C9  . BCL RC 3 .  ? 209.649 166.330 155.861 1.00 11.55 ? 101 BCL Z C9  1 
HETATM 14122 C  C10 . BCL RC 3 .  ? 208.923 167.460 157.948 1.00 11.55 ? 101 BCL Z C10 1 
HETATM 14123 C  C11 . BCL RC 3 .  ? 208.084 166.581 158.861 1.00 11.55 ? 101 BCL Z C11 1 
HETATM 14124 C  C12 . BCL RC 3 .  ? 208.964 165.708 159.739 1.00 11.55 ? 101 BCL Z C12 1 
HETATM 14125 C  C13 . BCL RC 3 .  ? 208.824 165.966 161.232 1.00 11.55 ? 101 BCL Z C13 1 
HETATM 14126 C  C14 . BCL RC 3 .  ? 209.062 167.425 161.571 1.00 11.55 ? 101 BCL Z C14 1 
HETATM 14127 C  C15 . BCL RC 3 .  ? 209.826 165.071 161.954 1.00 11.55 ? 101 BCL Z C15 1 
HETATM 14128 C  C16 . BCL RC 3 .  ? 209.506 164.818 163.420 1.00 11.55 ? 101 BCL Z C16 1 
HETATM 14129 C  C17 . BCL RC 3 .  ? 210.458 165.548 164.359 1.00 11.55 ? 101 BCL Z C17 1 
HETATM 14130 C  C18 . BCL RC 3 .  ? 211.772 164.826 164.606 1.00 11.55 ? 101 BCL Z C18 1 
HETATM 14131 C  C19 . BCL RC 3 .  ? 211.800 164.161 165.969 1.00 11.55 ? 101 BCL Z C19 1 
HETATM 14132 C  C20 . BCL RC 3 .  ? 212.947 165.781 164.508 1.00 11.55 ? 101 BCL Z C20 1 
HETATM 14133 C  C1  . 8K6 SC 4 .  ? 203.709 178.667 157.449 1.00 9.19  ? 102 8K6 Z C1  1 
HETATM 14134 C  C2  . 8K6 SC 4 .  ? 202.837 178.808 158.663 1.00 9.19  ? 102 8K6 Z C2  1 
HETATM 14135 C  C3  . 8K6 SC 4 .  ? 203.263 177.918 159.789 1.00 9.19  ? 102 8K6 Z C3  1 
HETATM 14136 C  C4  . 8K6 SC 4 .  ? 204.361 178.477 160.644 1.00 9.19  ? 102 8K6 Z C4  1 
HETATM 14137 C  C5  . 8K6 SC 4 .  ? 204.737 177.603 161.803 1.00 9.19  ? 102 8K6 Z C5  1 
HETATM 14138 C  C6  . 8K6 SC 4 .  ? 204.441 178.193 163.149 1.00 9.19  ? 102 8K6 Z C6  1 
HETATM 14139 C  C7  . 8K6 SC 4 .  ? 205.092 179.521 163.392 1.00 9.19  ? 102 8K6 Z C7  1 
HETATM 14140 C  C8  . 8K6 SC 4 .  ? 205.568 179.721 164.799 1.00 9.19  ? 102 8K6 Z C8  1 
HETATM 14141 C  C9  . 8K6 SC 4 .  ? 206.504 180.882 164.960 1.00 9.19  ? 102 8K6 Z C9  1 
HETATM 14142 C  C10 . 8K6 SC 4 .  ? 207.614 180.649 165.950 1.00 9.19  ? 102 8K6 Z C10 1 
HETATM 14143 C  C11 . 8K6 SC 4 .  ? 209.002 180.788 165.374 1.00 9.19  ? 102 8K6 Z C11 1 
HETATM 14144 C  C12 . 8K6 SC 4 .  ? 210.105 180.312 166.284 1.00 9.19  ? 102 8K6 Z C12 1 
HETATM 14145 C  C13 . 8K6 SC 4 .  ? 209.952 180.747 167.717 1.00 9.19  ? 102 8K6 Z C13 1 
HETATM 14146 C  C14 . 8K6 SC 4 .  ? 211.043 180.257 168.630 1.00 9.19  ? 102 8K6 Z C14 1 
HETATM 14147 C  C15 . 8K6 SC 4 .  ? 210.903 180.709 170.059 1.00 9.19  ? 102 8K6 Z C15 1 
HETATM 14148 C  C16 . 8K6 SC 4 .  ? 209.634 180.255 170.728 1.00 9.19  ? 102 8K6 Z C16 1 
HETATM 14149 C  C17 . 8K6 SC 4 .  ? 209.839 179.568 172.050 1.00 9.19  ? 102 8K6 Z C17 1 
HETATM 14150 C  C18 . 8K6 SC 4 .  ? 208.559 179.334 172.813 1.00 9.19  ? 102 8K6 Z C18 1 
HETATM 14151 CA CA  . CA  TC 5 .  ? 203.343 163.774 171.940 1.00 9.84  ? 101 CA  1 CA  1 
HETATM 14152 C  C1M . CRT UC 6 .  ? 202.221 171.009 128.021 1.00 15.16 ? 102 CRT 1 C1M 1 
HETATM 14153 O  O1  . CRT UC 6 .  ? 203.248 171.657 128.750 1.00 15.16 ? 102 CRT 1 O1  1 
HETATM 14154 C  C1  . CRT UC 6 .  ? 203.975 172.745 128.114 1.00 15.16 ? 102 CRT 1 C1  1 
HETATM 14155 C  C2  . CRT UC 6 .  ? 204.646 172.215 126.864 1.00 15.16 ? 102 CRT 1 C2  1 
HETATM 14156 C  C3  . CRT UC 6 .  ? 202.970 173.826 127.774 1.00 15.16 ? 102 CRT 1 C3  1 
HETATM 14157 C  C4  . CRT UC 6 .  ? 205.040 173.275 129.082 1.00 15.16 ? 102 CRT 1 C4  1 
HETATM 14158 C  C5  . CRT UC 6 .  ? 204.526 173.841 130.359 1.00 15.16 ? 102 CRT 1 C5  1 
HETATM 14159 C  C6  . CRT UC 6 .  ? 204.614 173.263 131.560 1.00 15.16 ? 102 CRT 1 C6  1 
HETATM 14160 C  C7  . CRT UC 6 .  ? 204.238 173.817 132.787 1.00 15.16 ? 102 CRT 1 C7  1 
HETATM 14161 C  C8  . CRT UC 6 .  ? 203.921 175.254 132.820 1.00 15.16 ? 102 CRT 1 C8  1 
HETATM 14162 C  C9  . CRT UC 6 .  ? 204.131 173.064 133.979 1.00 15.16 ? 102 CRT 1 C9  1 
HETATM 14163 C  C10 . CRT UC 6 .  ? 203.803 173.467 135.253 1.00 15.16 ? 102 CRT 1 C10 1 
HETATM 14164 C  C11 . CRT UC 6 .  ? 203.690 172.617 136.350 1.00 15.16 ? 102 CRT 1 C11 1 
HETATM 14165 C  C12 . CRT UC 6 .  ? 203.472 172.902 137.703 1.00 15.16 ? 102 CRT 1 C12 1 
HETATM 14166 C  C13 . CRT UC 6 .  ? 203.328 174.310 138.102 1.00 15.16 ? 102 CRT 1 C13 1 
HETATM 14167 C  C14 . CRT UC 6 .  ? 203.389 171.894 138.688 1.00 15.16 ? 102 CRT 1 C14 1 
HETATM 14168 C  C15 . CRT UC 6 .  ? 203.255 171.974 140.060 1.00 15.16 ? 102 CRT 1 C15 1 
HETATM 14169 C  C16 . CRT UC 6 .  ? 203.183 170.844 140.864 1.00 15.16 ? 102 CRT 1 C16 1 
HETATM 14170 C  C17 . CRT UC 6 .  ? 203.085 170.701 142.258 1.00 15.16 ? 102 CRT 1 C17 1 
HETATM 14171 C  C18 . CRT UC 6 .  ? 203.090 171.909 143.093 1.00 15.16 ? 102 CRT 1 C18 1 
HETATM 14172 C  C19 . CRT UC 6 .  ? 202.970 169.441 142.881 1.00 15.16 ? 102 CRT 1 C19 1 
HETATM 14173 C  C20 . CRT UC 6 .  ? 202.875 169.092 144.216 1.00 15.16 ? 102 CRT 1 C20 1 
HETATM 14174 C  C21 . CRT UC 6 .  ? 202.646 167.821 144.745 1.00 15.16 ? 102 CRT 1 C21 1 
HETATM 14175 C  C22 . CRT UC 6 .  ? 202.533 167.312 146.030 1.00 15.16 ? 102 CRT 1 C22 1 
HETATM 14176 C  C23 . CRT UC 6 .  ? 202.152 166.013 146.436 1.00 15.16 ? 102 CRT 1 C23 1 
HETATM 14177 C  C24 . CRT UC 6 .  ? 201.859 165.026 145.389 1.00 15.16 ? 102 CRT 1 C24 1 
HETATM 14178 C  C25 . CRT UC 6 .  ? 202.030 165.599 147.776 1.00 15.16 ? 102 CRT 1 C25 1 
HETATM 14179 C  C26 . CRT UC 6 .  ? 201.437 164.448 148.295 1.00 15.16 ? 102 CRT 1 C26 1 
HETATM 14180 C  C27 . CRT UC 6 .  ? 201.291 164.124 149.634 1.00 15.16 ? 102 CRT 1 C27 1 
HETATM 14181 C  C28 . CRT UC 6 .  ? 200.481 163.130 150.244 1.00 15.16 ? 102 CRT 1 C28 1 
HETATM 14182 C  C29 . CRT UC 6 .  ? 199.718 162.205 149.385 1.00 15.16 ? 102 CRT 1 C29 1 
HETATM 14183 C  C30 . CRT UC 6 .  ? 200.351 162.986 151.633 1.00 15.16 ? 102 CRT 1 C30 1 
HETATM 14184 C  C31 . CRT UC 6 .  ? 199.432 162.237 152.368 1.00 15.16 ? 102 CRT 1 C31 1 
HETATM 14185 C  C32 . CRT UC 6 .  ? 199.347 162.222 153.745 1.00 15.16 ? 102 CRT 1 C32 1 
HETATM 14186 C  C33 . CRT UC 6 .  ? 198.369 161.630 154.584 1.00 15.16 ? 102 CRT 1 C33 1 
HETATM 14187 C  C34 . CRT UC 6 .  ? 197.253 160.873 153.967 1.00 15.16 ? 102 CRT 1 C34 1 
HETATM 14188 C  C35 . CRT UC 6 .  ? 198.400 161.722 155.981 1.00 15.16 ? 102 CRT 1 C35 1 
HETATM 14189 C  C36 . CRT UC 6 .  ? 197.428 161.329 156.817 1.00 15.16 ? 102 CRT 1 C36 1 
HETATM 14190 C  C37 . CRT UC 6 .  ? 197.468 161.420 158.307 1.00 15.16 ? 102 CRT 1 C37 1 
HETATM 14191 C  C38 . CRT UC 6 .  ? 196.541 162.459 158.921 1.00 15.16 ? 102 CRT 1 C38 1 
HETATM 14192 C  C39 . CRT UC 6 .  ? 196.507 162.306 160.436 1.00 15.16 ? 102 CRT 1 C39 1 
HETATM 14193 C  C40 . CRT UC 6 .  ? 196.989 163.856 158.489 1.00 15.16 ? 102 CRT 1 C40 1 
HETATM 14194 O  O2  . CRT UC 6 .  ? 195.219 162.251 158.392 1.00 15.16 ? 102 CRT 1 O2  1 
HETATM 14195 C  C2M . CRT UC 6 .  ? 194.284 163.291 158.517 1.00 15.16 ? 102 CRT 1 C2M 1 
HETATM 14196 MG MG  . BCL VC 3 .  ? 203.333 159.486 159.446 1.00 11.62 ? 103 BCL 1 MG  1 
HETATM 14197 C  CHA . BCL VC 3 .  ? 203.600 157.356 156.791 1.00 11.62 ? 103 BCL 1 CHA 1 
HETATM 14198 C  CHB . BCL VC 3 .  ? 202.203 161.825 157.483 1.00 11.62 ? 103 BCL 1 CHB 1 
HETATM 14199 C  CHC . BCL VC 3 .  ? 202.409 161.223 162.030 1.00 11.62 ? 103 BCL 1 CHC 1 
HETATM 14200 C  CHD . BCL VC 3 .  ? 204.318 156.915 161.602 1.00 11.62 ? 103 BCL 1 CHD 1 
HETATM 14201 N  NA  . BCL VC 3 .  ? 203.008 159.622 157.479 1.00 11.62 ? 103 BCL 1 NA  1 
HETATM 14202 C  C1A . BCL VC 3 .  ? 203.133 158.736 156.567 1.00 11.62 ? 103 BCL 1 C1A 1 
HETATM 14203 C  C2A . BCL VC 3 .  ? 202.732 159.215 155.203 1.00 11.62 ? 103 BCL 1 C2A 1 
HETATM 14204 C  C3A . BCL VC 3 .  ? 202.603 160.686 155.397 1.00 11.62 ? 103 BCL 1 C3A 1 
HETATM 14205 C  C4A . BCL VC 3 .  ? 202.610 160.733 156.884 1.00 11.62 ? 103 BCL 1 C4A 1 
HETATM 14206 C  CMA . BCL VC 3 .  ? 203.724 161.513 154.798 1.00 11.62 ? 103 BCL 1 CMA 1 
HETATM 14207 C  CAA . BCL VC 3 .  ? 201.413 158.646 154.731 1.00 11.62 ? 103 BCL 1 CAA 1 
HETATM 14208 C  CBA . BCL VC 3 .  ? 201.644 158.142 153.325 1.00 11.62 ? 103 BCL 1 CBA 1 
HETATM 14209 C  CGA . BCL VC 3 .  ? 200.413 158.147 152.480 1.00 11.62 ? 103 BCL 1 CGA 1 
HETATM 14210 O  O1A . BCL VC 3 .  ? 199.325 157.955 152.968 1.00 11.62 ? 103 BCL 1 O1A 1 
HETATM 14211 O  O2A . BCL VC 3 .  ? 200.547 158.363 151.057 1.00 11.62 ? 103 BCL 1 O2A 1 
HETATM 14212 N  NB  . BCL VC 3 .  ? 202.334 161.241 159.740 1.00 11.62 ? 103 BCL 1 NB  1 
HETATM 14213 C  C1B . BCL VC 3 .  ? 201.884 162.106 158.863 1.00 11.62 ? 103 BCL 1 C1B 1 
HETATM 14214 C  C2B . BCL VC 3 .  ? 201.160 163.293 159.399 1.00 11.62 ? 103 BCL 1 C2B 1 
HETATM 14215 C  C3B . BCL VC 3 .  ? 201.243 163.067 160.825 1.00 11.62 ? 103 BCL 1 C3B 1 
HETATM 14216 C  C4B . BCL VC 3 .  ? 201.958 161.798 160.851 1.00 11.62 ? 103 BCL 1 C4B 1 
HETATM 14217 C  CMB . BCL VC 3 .  ? 200.553 164.462 158.728 1.00 11.62 ? 103 BCL 1 CMB 1 
HETATM 14218 C  CAB . BCL VC 3 .  ? 200.702 163.841 161.990 1.00 11.62 ? 103 BCL 1 CAB 1 
HETATM 14219 O  OBB . BCL VC 3 .  ? 200.709 163.384 163.103 1.00 11.62 ? 103 BCL 1 OBB 1 
HETATM 14220 C  CBB . BCL VC 3 .  ? 200.051 165.172 161.762 1.00 11.62 ? 103 BCL 1 CBB 1 
HETATM 14221 N  NC  . BCL VC 3 .  ? 203.372 159.184 161.424 1.00 11.62 ? 103 BCL 1 NC  1 
HETATM 14222 C  C1C . BCL VC 3 .  ? 202.978 160.084 162.301 1.00 11.62 ? 103 BCL 1 C1C 1 
HETATM 14223 C  C2C . BCL VC 3 .  ? 203.227 159.736 163.719 1.00 11.62 ? 103 BCL 1 C2C 1 
HETATM 14224 C  C3C . BCL VC 3 .  ? 203.700 158.327 163.578 1.00 11.62 ? 103 BCL 1 C3C 1 
HETATM 14225 C  C4C . BCL VC 3 .  ? 203.767 158.169 162.102 1.00 11.62 ? 103 BCL 1 C4C 1 
HETATM 14226 C  CMC . BCL VC 3 .  ? 204.268 160.653 164.327 1.00 11.62 ? 103 BCL 1 CMC 1 
HETATM 14227 C  CAC . BCL VC 3 .  ? 202.730 157.327 164.165 1.00 11.62 ? 103 BCL 1 CAC 1 
HETATM 14228 C  CBC . BCL VC 3 .  ? 203.105 156.995 165.592 1.00 11.62 ? 103 BCL 1 CBC 1 
HETATM 14229 N  ND  . BCL VC 3 .  ? 203.819 157.527 159.349 1.00 11.62 ? 103 BCL 1 ND  1 
HETATM 14230 C  C1D . BCL VC 3 .  ? 204.260 156.610 160.194 1.00 11.62 ? 103 BCL 1 C1D 1 
HETATM 14231 C  C2D . BCL VC 3 .  ? 204.587 155.342 159.549 1.00 11.62 ? 103 BCL 1 C2D 1 
HETATM 14232 C  C3D . BCL VC 3 .  ? 204.311 155.673 158.145 1.00 11.62 ? 103 BCL 1 C3D 1 
HETATM 14233 C  C4D . BCL VC 3 .  ? 203.912 156.933 158.131 1.00 11.62 ? 103 BCL 1 C4D 1 
HETATM 14234 C  CMD . BCL VC 3 .  ? 205.056 154.055 160.090 1.00 11.62 ? 103 BCL 1 CMD 1 
HETATM 14235 C  CAD . BCL VC 3 .  ? 204.308 155.175 156.752 1.00 11.62 ? 103 BCL 1 CAD 1 
HETATM 14236 O  OBD . BCL VC 3 .  ? 204.627 154.009 156.370 1.00 11.62 ? 103 BCL 1 OBD 1 
HETATM 14237 C  CBD . BCL VC 3 .  ? 203.866 156.253 155.836 1.00 11.62 ? 103 BCL 1 CBD 1 
HETATM 14238 C  CGD . BCL VC 3 .  ? 204.934 156.693 154.899 1.00 11.62 ? 103 BCL 1 CGD 1 
HETATM 14239 O  O1D . BCL VC 3 .  ? 205.910 157.265 155.309 1.00 11.62 ? 103 BCL 1 O1D 1 
HETATM 14240 O  O2D . BCL VC 3 .  ? 204.873 156.543 153.472 1.00 11.62 ? 103 BCL 1 O2D 1 
HETATM 14241 C  CED . BCL VC 3 .  ? 206.019 156.956 152.733 1.00 11.62 ? 103 BCL 1 CED 1 
HETATM 14242 C  C1  . BCL VC 3 .  ? 199.612 157.813 150.138 1.00 11.62 ? 103 BCL 1 C1  1 
HETATM 14243 C  C2  . BCL VC 3 .  ? 199.866 158.380 148.762 1.00 11.62 ? 103 BCL 1 C2  1 
HETATM 14244 C  C3  . BCL VC 3 .  ? 200.358 157.610 147.784 1.00 11.62 ? 103 BCL 1 C3  1 
HETATM 14245 C  C4  . BCL VC 3 .  ? 200.662 156.184 148.047 1.00 11.62 ? 103 BCL 1 C4  1 
HETATM 14246 C  C5  . BCL VC 3 .  ? 200.630 158.147 146.403 1.00 11.62 ? 103 BCL 1 C5  1 
HETATM 14247 C  C6  . BCL VC 3 .  ? 201.621 157.237 145.669 1.00 11.62 ? 103 BCL 1 C6  1 
HETATM 14248 C  C7  . BCL VC 3 .  ? 203.093 157.616 145.851 1.00 11.62 ? 103 BCL 1 C7  1 
HETATM 14249 C  C8  . BCL VC 3 .  ? 203.318 159.111 146.031 1.00 11.62 ? 103 BCL 1 C8  1 
HETATM 14250 C  C9  . BCL VC 3 .  ? 203.967 159.695 144.785 1.00 11.62 ? 103 BCL 1 C9  1 
HETATM 14251 C  C10 . BCL VC 3 .  ? 204.183 159.367 147.261 1.00 11.62 ? 103 BCL 1 C10 1 
HETATM 14252 C  C11 . BCL VC 3 .  ? 203.412 160.112 148.347 1.00 11.62 ? 103 BCL 1 C11 1 
HETATM 14253 C  C12 . BCL VC 3 .  ? 204.298 161.125 149.059 1.00 11.62 ? 103 BCL 1 C12 1 
HETATM 14254 C  C13 . BCL VC 3 .  ? 205.057 160.476 150.197 1.00 11.62 ? 103 BCL 1 C13 1 
HETATM 14255 C  C14 . BCL VC 3 .  ? 204.103 159.854 151.190 1.00 11.62 ? 103 BCL 1 C14 1 
HETATM 14256 C  C15 . BCL VC 3 .  ? 205.916 161.507 150.899 1.00 11.62 ? 103 BCL 1 C15 1 
HETATM 14257 C  C16 . BCL VC 3 .  ? 206.957 160.783 151.733 1.00 11.62 ? 103 BCL 1 C16 1 
HETATM 14258 C  C17 . BCL VC 3 .  ? 207.787 161.778 152.521 1.00 11.62 ? 103 BCL 1 C17 1 
HETATM 14259 C  C18 . BCL VC 3 .  ? 207.664 161.503 154.007 1.00 11.62 ? 103 BCL 1 C18 1 
HETATM 14260 C  C19 . BCL VC 3 .  ? 207.596 162.808 154.790 1.00 11.62 ? 103 BCL 1 C19 1 
HETATM 14261 C  C20 . BCL VC 3 .  ? 208.815 160.618 154.474 1.00 11.62 ? 103 BCL 1 C20 1 
HETATM 14262 C  C1M . CRT WC 6 .  ? 194.104 187.196 127.878 1.00 16.52 ? 101 CRT Y C1M 1 
HETATM 14263 O  O1  . CRT WC 6 .  ? 194.780 188.176 128.648 1.00 16.52 ? 101 CRT Y O1  1 
HETATM 14264 C  C1  . CRT WC 6 .  ? 195.022 189.466 128.057 1.00 16.52 ? 101 CRT Y C1  1 
HETATM 14265 C  C2  . CRT WC 6 .  ? 195.863 189.258 126.806 1.00 16.52 ? 101 CRT Y C2  1 
HETATM 14266 C  C3  . CRT WC 6 .  ? 193.671 190.082 127.724 1.00 16.52 ? 101 CRT Y C3  1 
HETATM 14267 C  C4  . CRT WC 6 .  ? 195.779 190.343 129.065 1.00 16.52 ? 101 CRT Y C4  1 
HETATM 14268 C  C5  . CRT WC 6 .  ? 195.065 190.645 130.345 1.00 16.52 ? 101 CRT Y C5  1 
HETATM 14269 C  C6  . CRT WC 6 .  ? 195.381 190.151 131.540 1.00 16.52 ? 101 CRT Y C6  1 
HETATM 14270 C  C7  . CRT WC 6 .  ? 194.815 190.513 132.775 1.00 16.52 ? 101 CRT Y C7  1 
HETATM 14271 C  C8  . CRT WC 6 .  ? 193.918 191.690 132.824 1.00 16.52 ? 101 CRT Y C8  1 
HETATM 14272 C  C9  . CRT WC 6 .  ? 195.047 189.798 133.962 1.00 16.52 ? 101 CRT Y C9  1 
HETATM 14273 C  C10 . CRT WC 6 .  ? 194.609 190.056 135.248 1.00 16.52 ? 101 CRT Y C10 1 
HETATM 14274 C  C11 . CRT WC 6 .  ? 194.875 189.249 136.338 1.00 16.52 ? 101 CRT Y C11 1 
HETATM 14275 C  C12 . CRT WC 6 .  ? 194.572 189.434 137.698 1.00 16.52 ? 101 CRT Y C12 1 
HETATM 14276 C  C13 . CRT WC 6 .  ? 193.869 190.670 138.116 1.00 16.52 ? 101 CRT Y C13 1 
HETATM 14277 C  C14 . CRT WC 6 .  ? 194.915 188.483 138.671 1.00 16.52 ? 101 CRT Y C14 1 
HETATM 14278 C  C15 . CRT WC 6 .  ? 194.777 188.511 140.045 1.00 16.52 ? 101 CRT Y C15 1 
HETATM 14279 C  C16 . CRT WC 6 .  ? 195.188 187.452 140.830 1.00 16.52 ? 101 CRT Y C16 1 
HETATM 14280 C  C17 . CRT WC 6 .  ? 195.163 187.277 142.222 1.00 16.52 ? 101 CRT Y C17 1 
HETATM 14281 C  C18 . CRT WC 6 .  ? 194.670 188.379 143.081 1.00 16.52 ? 101 CRT Y C18 1 
HETATM 14282 C  C19 . CRT WC 6 .  ? 195.585 186.079 142.820 1.00 16.52 ? 101 CRT Y C19 1 
HETATM 14283 C  C20 . CRT WC 6 .  ? 195.622 185.711 144.149 1.00 16.52 ? 101 CRT Y C20 1 
HETATM 14284 C  C21 . CRT WC 6 .  ? 195.938 184.459 144.658 1.00 16.52 ? 101 CRT Y C21 1 
HETATM 14285 C  C22 . CRT WC 6 .  ? 196.010 183.947 145.938 1.00 16.52 ? 101 CRT Y C22 1 
HETATM 14286 C  C23 . CRT WC 6 .  ? 196.215 182.612 146.326 1.00 16.52 ? 101 CRT Y C23 1 
HETATM 14287 C  C24 . CRT WC 6 .  ? 196.412 181.597 145.266 1.00 16.52 ? 101 CRT Y C24 1 
HETATM 14288 C  C25 . CRT WC 6 .  ? 196.241 182.187 147.662 1.00 16.52 ? 101 CRT Y C25 1 
HETATM 14289 C  C26 . CRT WC 6 .  ? 196.202 180.898 148.161 1.00 16.52 ? 101 CRT Y C26 1 
HETATM 14290 C  C27 . CRT WC 6 .  ? 196.181 180.546 149.496 1.00 16.52 ? 101 CRT Y C27 1 
HETATM 14291 C  C28 . CRT WC 6 .  ? 195.887 179.304 150.083 1.00 16.52 ? 101 CRT Y C28 1 
HETATM 14292 C  C29 . CRT WC 6 .  ? 195.629 178.143 149.200 1.00 16.52 ? 101 CRT Y C29 1 
HETATM 14293 C  C30 . CRT WC 6 .  ? 195.814 179.119 151.470 1.00 16.52 ? 101 CRT Y C30 1 
HETATM 14294 C  C31 . CRT WC 6 .  ? 195.302 178.053 152.180 1.00 16.52 ? 101 CRT Y C31 1 
HETATM 14295 C  C32 . CRT WC 6 .  ? 195.229 177.985 153.556 1.00 16.52 ? 101 CRT Y C32 1 
HETATM 14296 C  C33 . CRT WC 6 .  ? 194.589 177.034 154.363 1.00 16.52 ? 101 CRT Y C33 1 
HETATM 14297 C  C34 . CRT WC 6 .  ? 193.903 175.897 153.708 1.00 16.52 ? 101 CRT Y C34 1 
HETATM 14298 C  C35 . CRT WC 6 .  ? 194.570 177.111 155.763 1.00 16.52 ? 101 CRT Y C35 1 
HETATM 14299 C  C36 . CRT WC 6 .  ? 193.798 176.377 156.559 1.00 16.52 ? 101 CRT Y C36 1 
HETATM 14300 C  C37 . CRT WC 6 .  ? 193.786 176.428 158.054 1.00 16.52 ? 101 CRT Y C37 1 
HETATM 14301 C  C38 . CRT WC 6 .  ? 192.557 177.092 158.687 1.00 16.52 ? 101 CRT Y C38 1 
HETATM 14302 C  C39 . CRT WC 6 .  ? 192.531 176.847 160.189 1.00 16.52 ? 101 CRT Y C39 1 
HETATM 14303 C  C40 . CRT WC 6 .  ? 192.550 178.578 158.369 1.00 16.52 ? 101 CRT Y C40 1 
HETATM 14304 O  O2  . CRT WC 6 .  ? 191.385 176.523 158.081 1.00 16.52 ? 101 CRT Y O2  1 
HETATM 14305 C  C2M . CRT WC 6 .  ? 190.138 177.135 158.342 1.00 16.52 ? 101 CRT Y C2M 1 
HETATM 14306 CA CA  . CA  XC 5 .  ? 198.064 180.834 171.828 1.00 10.72 ? 102 CA  Y CA  1 
HETATM 14307 MG MG  . BCL YC 3 .  ? 199.577 176.904 159.450 1.00 11.75 ? 103 BCL Y MG  1 
HETATM 14308 C  CHA . BCL YC 3 .  ? 200.974 175.307 156.804 1.00 11.75 ? 103 BCL Y CHA 1 
HETATM 14309 C  CHB . BCL YC 3 .  ? 197.556 178.640 157.451 1.00 11.75 ? 103 BCL Y CHB 1 
HETATM 14310 C  CHC . BCL YC 3 .  ? 198.079 178.115 162.199 1.00 11.75 ? 103 BCL Y CHC 1 
HETATM 14311 C  CHD . BCL YC 3 .  ? 201.554 174.974 161.641 1.00 11.75 ? 103 BCL Y CHD 1 
HETATM 14312 N  NA  . BCL YC 3 .  ? 199.335 177.035 157.477 1.00 11.75 ? 103 BCL Y NA  1 
HETATM 14313 C  C1A . BCL YC 3 .  ? 199.920 176.338 156.572 1.00 11.75 ? 103 BCL Y C1A 1 
HETATM 14314 C  C2A . BCL YC 3 .  ? 199.405 176.656 155.207 1.00 11.75 ? 103 BCL Y C2A 1 
HETATM 14315 C  C3A . BCL YC 3 .  ? 198.650 177.928 155.408 1.00 11.75 ? 103 BCL Y C3A 1 
HETATM 14316 C  C4A . BCL YC 3 .  ? 198.499 177.897 156.883 1.00 11.75 ? 103 BCL Y C4A 1 
HETATM 14317 C  CMA . BCL YC 3 .  ? 199.431 179.133 154.935 1.00 11.75 ? 103 BCL Y CMA 1 
HETATM 14318 C  CAA . BCL YC 3 .  ? 198.464 175.587 154.710 1.00 11.75 ? 103 BCL Y CAA 1 
HETATM 14319 C  CBA . BCL YC 3 .  ? 198.972 175.137 153.363 1.00 11.75 ? 103 BCL Y CBA 1 
HETATM 14320 C  CGA . BCL YC 3 .  ? 197.844 174.864 152.425 1.00 11.75 ? 103 BCL Y CGA 1 
HETATM 14321 O  O1A . BCL YC 3 .  ? 196.814 174.367 152.818 1.00 11.75 ? 103 BCL Y O1A 1 
HETATM 14322 O  O2A . BCL YC 3 .  ? 198.002 175.180 151.028 1.00 11.75 ? 103 BCL Y O2A 1 
HETATM 14323 N  NB  . BCL YC 3 .  ? 198.026 178.191 159.809 1.00 11.75 ? 103 BCL Y NB  1 
HETATM 14324 C  C1B . BCL YC 3 .  ? 197.302 178.830 158.882 1.00 11.75 ? 103 BCL Y C1B 1 
HETATM 14325 C  C2B . BCL YC 3 .  ? 196.237 179.719 159.381 1.00 11.75 ? 103 BCL Y C2B 1 
HETATM 14326 C  C3B . BCL YC 3 .  ? 196.379 179.569 160.831 1.00 11.75 ? 103 BCL Y C3B 1 
HETATM 14327 C  C4B . BCL YC 3 .  ? 197.516 178.621 160.958 1.00 11.75 ? 103 BCL Y C4B 1 
HETATM 14328 C  CMB . BCL YC 3 .  ? 195.309 180.539 158.555 1.00 11.75 ? 103 BCL Y CMB 1 
HETATM 14329 C  CAB . BCL YC 3 .  ? 195.600 180.211 161.940 1.00 11.75 ? 103 BCL Y CAB 1 
HETATM 14330 O  OBB . BCL YC 3 .  ? 195.858 179.943 163.083 1.00 11.75 ? 103 BCL Y OBB 1 
HETATM 14331 C  CBB . BCL YC 3 .  ? 194.492 181.178 161.667 1.00 11.75 ? 103 BCL Y CBB 1 
HETATM 14332 N  NC  . BCL YC 3 .  ? 199.876 176.796 161.436 1.00 11.75 ? 103 BCL Y NC  1 
HETATM 14333 C  C1C . BCL YC 3 .  ? 199.238 177.513 162.356 1.00 11.75 ? 103 BCL Y C1C 1 
HETATM 14334 C  C2C . BCL YC 3 .  ? 199.874 177.494 163.706 1.00 11.75 ? 103 BCL Y C2C 1 
HETATM 14335 C  C3C . BCL YC 3 .  ? 200.823 176.356 163.543 1.00 11.75 ? 103 BCL Y C3C 1 
HETATM 14336 C  C4C . BCL YC 3 .  ? 200.706 176.066 162.097 1.00 11.75 ? 103 BCL Y C4C 1 
HETATM 14337 C  CMC . BCL YC 3 .  ? 200.595 178.777 164.055 1.00 11.75 ? 103 BCL Y CMC 1 
HETATM 14338 C  CAC . BCL YC 3 .  ? 200.415 175.116 164.308 1.00 11.75 ? 103 BCL Y CAC 1 
HETATM 14339 C  CBC . BCL YC 3 .  ? 201.137 175.022 165.632 1.00 11.75 ? 103 BCL Y CBC 1 
HETATM 14340 N  ND  . BCL YC 3 .  ? 200.959 175.415 159.390 1.00 11.75 ? 103 BCL Y ND  1 
HETATM 14341 C  C1D . BCL YC 3 .  ? 201.729 174.730 160.234 1.00 11.75 ? 103 BCL Y C1D 1 
HETATM 14342 C  C2D . BCL YC 3 .  ? 202.641 173.772 159.580 1.00 11.75 ? 103 BCL Y C2D 1 
HETATM 14343 C  C3D . BCL YC 3 .  ? 202.301 174.041 158.181 1.00 11.75 ? 103 BCL Y C3D 1 
HETATM 14344 C  C4D . BCL YC 3 .  ? 201.364 174.984 158.162 1.00 11.75 ? 103 BCL Y C4D 1 
HETATM 14345 C  CMD . BCL YC 3 .  ? 203.651 172.788 160.043 1.00 11.75 ? 103 BCL Y CMD 1 
HETATM 14346 C  CAD . BCL YC 3 .  ? 202.604 173.649 156.796 1.00 11.75 ? 103 BCL Y CAD 1 
HETATM 14347 O  OBD . BCL YC 3 .  ? 203.458 172.780 156.445 1.00 11.75 ? 103 BCL Y OBD 1 
HETATM 14348 C  CBD . BCL YC 3 .  ? 201.776 174.454 155.864 1.00 11.75 ? 103 BCL Y CBD 1 
HETATM 14349 C  CGD . BCL YC 3 .  ? 202.676 175.232 154.968 1.00 11.75 ? 103 BCL Y CGD 1 
HETATM 14350 O  O1D . BCL YC 3 .  ? 203.415 176.072 155.414 1.00 11.75 ? 103 BCL Y O1D 1 
HETATM 14351 O  O2D . BCL YC 3 .  ? 202.735 175.042 153.545 1.00 11.75 ? 103 BCL Y O2D 1 
HETATM 14352 C  CED . BCL YC 3 .  ? 203.752 175.735 152.828 1.00 11.75 ? 103 BCL Y CED 1 
HETATM 14353 C  C1  . BCL YC 3 .  ? 197.927 174.136 150.072 1.00 11.75 ? 103 BCL Y C1  1 
HETATM 14354 C  C2  . BCL YC 3 .  ? 197.527 174.705 148.739 1.00 11.75 ? 103 BCL Y C2  1 
HETATM 14355 C  C3  . BCL YC 3 .  ? 198.175 174.378 147.617 1.00 11.75 ? 103 BCL Y C3  1 
HETATM 14356 C  C4  . BCL YC 3 .  ? 199.328 173.433 147.622 1.00 11.75 ? 103 BCL Y C4  1 
HETATM 14357 C  C5  . BCL YC 3 .  ? 197.752 174.975 146.307 1.00 11.75 ? 103 BCL Y C5  1 
HETATM 14358 C  C6  . BCL YC 3 .  ? 198.994 175.276 145.470 1.00 11.75 ? 103 BCL Y C6  1 
HETATM 14359 C  C7  . BCL YC 3 .  ? 199.701 176.571 145.872 1.00 11.75 ? 103 BCL Y C7  1 
HETATM 14360 C  C8  . BCL YC 3 .  ? 198.759 177.758 145.993 1.00 11.75 ? 103 BCL Y C8  1 
HETATM 14361 C  C9  . BCL YC 3 .  ? 198.462 178.353 144.626 1.00 11.75 ? 103 BCL Y C9  1 
HETATM 14362 C  C10 . BCL YC 3 .  ? 199.400 178.784 146.911 1.00 11.75 ? 103 BCL Y C10 1 
HETATM 14363 C  C11 . BCL YC 3 .  ? 199.506 178.238 148.326 1.00 11.75 ? 103 BCL Y C11 1 
HETATM 14364 C  C12 . BCL YC 3 .  ? 199.935 179.333 149.285 1.00 11.75 ? 103 BCL Y C12 1 
HETATM 14365 C  C13 . BCL YC 3 .  ? 200.963 178.781 150.246 1.00 11.75 ? 103 BCL Y C13 1 
HETATM 14366 C  C14 . BCL YC 3 .  ? 200.297 177.852 151.234 1.00 11.75 ? 103 BCL Y C14 1 
HETATM 14367 C  C15 . BCL YC 3 .  ? 201.632 179.932 150.965 1.00 11.75 ? 103 BCL Y C15 1 
HETATM 14368 C  C16 . BCL YC 3 .  ? 202.886 179.453 151.673 1.00 11.75 ? 103 BCL Y C16 1 
HETATM 14369 C  C17 . BCL YC 3 .  ? 203.570 180.615 152.372 1.00 11.75 ? 103 BCL Y C17 1 
HETATM 14370 C  C18 . BCL YC 3 .  ? 203.698 180.340 153.860 1.00 11.75 ? 103 BCL Y C18 1 
HETATM 14371 C  C19 . BCL YC 3 .  ? 203.083 181.466 154.681 1.00 11.75 ? 103 BCL Y C19 1 
HETATM 14372 C  C20 . BCL YC 3 .  ? 205.160 180.118 154.227 1.00 11.75 ? 103 BCL Y C20 1 
HETATM 14373 C  C1  . 8K6 ZC 4 .  ? 191.837 194.599 157.524 1.00 9.97  ? 101 8K6 X C1  1 
HETATM 14374 C  C2  . 8K6 ZC 4 .  ? 191.841 194.111 158.945 1.00 9.97  ? 101 8K6 X C2  1 
HETATM 14375 C  C3  . 8K6 ZC 4 .  ? 193.001 194.652 159.720 1.00 9.97  ? 101 8K6 X C3  1 
HETATM 14376 C  C4  . 8K6 ZC 4 .  ? 193.135 194.078 161.097 1.00 9.97  ? 101 8K6 X C4  1 
HETATM 14377 C  C5  . 8K6 ZC 4 .  ? 193.572 195.075 162.124 1.00 9.97  ? 101 8K6 X C5  1 
HETATM 14378 C  C6  . 8K6 ZC 4 .  ? 193.339 194.634 163.537 1.00 9.97  ? 101 8K6 X C6  1 
HETATM 14379 C  C7  . 8K6 ZC 4 .  ? 193.066 195.755 164.496 1.00 9.97  ? 101 8K6 X C7  1 
HETATM 14380 C  C8  . 8K6 ZC 4 .  ? 193.960 196.945 164.326 1.00 9.97  ? 101 8K6 X C8  1 
HETATM 14381 C  C9  . 8K6 ZC 4 .  ? 194.091 197.788 165.560 1.00 9.97  ? 101 8K6 X C9  1 
HETATM 14382 C  C10 . 8K6 ZC 4 .  ? 195.174 198.829 165.480 1.00 9.97  ? 101 8K6 X C10 1 
HETATM 14383 C  C11 . 8K6 ZC 4 .  ? 196.548 198.322 165.839 1.00 9.97  ? 101 8K6 X C11 1 
HETATM 14384 C  C12 . 8K6 ZC 4 .  ? 197.534 199.401 166.200 1.00 9.97  ? 101 8K6 X C12 1 
HETATM 14385 C  C13 . 8K6 ZC 4 .  ? 198.295 199.144 167.473 1.00 9.97  ? 101 8K6 X C13 1 
HETATM 14386 C  C14 . 8K6 ZC 4 .  ? 197.437 199.100 168.709 1.00 9.97  ? 101 8K6 X C14 1 
HETATM 14387 C  C15 . 8K6 ZC 4 .  ? 198.139 199.545 169.964 1.00 9.97  ? 101 8K6 X C15 1 
HETATM 14388 C  C16 . 8K6 ZC 4 .  ? 198.134 198.525 171.071 1.00 9.97  ? 101 8K6 X C16 1 
HETATM 14389 C  C17 . 8K6 ZC 4 .  ? 196.795 198.331 171.727 1.00 9.97  ? 101 8K6 X C17 1 
HETATM 14390 C  C18 . 8K6 ZC 4 .  ? 196.807 197.322 172.849 1.00 9.97  ? 101 8K6 X C18 1 
HETATM 14391 MG MG  . BCL AD 3 .  ? 195.652 184.648 159.234 1.00 11.02 ? 102 BCL X MG  1 
HETATM 14392 C  CHA . BCL AD 3 .  ? 193.518 185.443 156.649 1.00 11.02 ? 102 BCL X CHA 1 
HETATM 14393 C  CHB . BCL AD 3 .  ? 197.644 183.049 157.126 1.00 11.02 ? 102 BCL X CHB 1 
HETATM 14394 C  CHC . BCL AD 3 .  ? 197.442 183.602 161.914 1.00 11.02 ? 102 BCL X CHC 1 
HETATM 14395 C  CHD . BCL AD 3 .  ? 193.258 185.833 161.515 1.00 11.02 ? 102 BCL X CHD 1 
HETATM 14396 N  NA  . BCL AD 3 .  ? 195.641 184.327 157.250 1.00 11.02 ? 102 BCL X NA  1 
HETATM 14397 C  C1A . BCL AD 3 .  ? 194.825 184.787 156.357 1.00 11.02 ? 102 BCL X C1A 1 
HETATM 14398 C  C2A . BCL AD 3 .  ? 195.178 184.324 154.969 1.00 11.02 ? 102 BCL X C2A 1 
HETATM 14399 C  C3A . BCL AD 3 .  ? 196.173 183.233 155.226 1.00 11.02 ? 102 BCL X C3A 1 
HETATM 14400 C  C4A . BCL AD 3 .  ? 196.512 183.522 156.638 1.00 11.02 ? 102 BCL X C4A 1 
HETATM 14401 C  CMA . BCL AD 3 .  ? 195.586 181.851 155.032 1.00 11.02 ? 102 BCL X CMA 1 
HETATM 14402 C  CAA . BCL AD 3 .  ? 195.826 185.361 154.086 1.00 11.02 ? 102 BCL X CAA 1 
HETATM 14403 C  CBA . BCL AD 3 .  ? 195.200 185.437 152.701 1.00 11.02 ? 102 BCL X CBA 1 
HETATM 14404 C  CGA . BCL AD 3 .  ? 195.704 184.418 151.713 1.00 11.02 ? 102 BCL X CGA 1 
HETATM 14405 O  O1A . BCL AD 3 .  ? 194.921 183.649 151.198 1.00 11.02 ? 102 BCL X O1A 1 
HETATM 14406 O  O2A . BCL AD 3 .  ? 197.103 184.361 151.342 1.00 11.02 ? 102 BCL X O2A 1 
HETATM 14407 N  NB  . BCL AD 3 .  ? 197.302 183.464 159.507 1.00 11.02 ? 102 BCL X NB  1 
HETATM 14408 C  C1B . BCL AD 3 .  ? 198.021 182.909 158.529 1.00 11.02 ? 102 BCL X C1B 1 
HETATM 14409 C  C2B . BCL AD 3 .  ? 199.193 182.125 158.928 1.00 11.02 ? 102 BCL X C2B 1 
HETATM 14410 C  C3B . BCL AD 3 .  ? 199.168 182.275 160.391 1.00 11.02 ? 102 BCL X C3B 1 
HETATM 14411 C  C4B . BCL AD 3 .  ? 197.965 183.137 160.628 1.00 11.02 ? 102 BCL X C4B 1 
HETATM 14412 C  CMB . BCL AD 3 .  ? 200.125 181.402 158.004 1.00 11.02 ? 102 BCL X CMB 1 
HETATM 14413 C  CAB . BCL AD 3 .  ? 200.159 181.647 161.333 1.00 11.02 ? 102 BCL X CAB 1 
HETATM 14414 O  OBB . BCL AD 3 .  ? 200.247 181.992 162.484 1.00 11.02 ? 102 BCL X OBB 1 
HETATM 14415 C  CBB . BCL AD 3 .  ? 201.068 180.568 160.888 1.00 11.02 ? 102 BCL X CBB 1 
HETATM 14416 N  NC  . BCL AD 3 .  ? 195.488 184.802 161.235 1.00 11.02 ? 102 BCL X NC  1 
HETATM 14417 C  C1C . BCL AD 3 .  ? 196.333 184.295 162.135 1.00 11.02 ? 102 BCL X C1C 1 
HETATM 14418 C  C2C . BCL AD 3 .  ? 195.937 184.594 163.542 1.00 11.02 ? 102 BCL X C2C 1 
HETATM 14419 C  C3C . BCL AD 3 .  ? 194.744 185.464 163.389 1.00 11.02 ? 102 BCL X C3C 1 
HETATM 14420 C  C4C . BCL AD 3 .  ? 194.555 185.357 161.928 1.00 11.02 ? 102 BCL X C4C 1 
HETATM 14421 C  CMC . BCL AD 3 .  ? 195.524 183.365 164.306 1.00 11.02 ? 102 BCL X CMC 1 
HETATM 14422 C  CAC . BCL AD 3 .  ? 194.952 186.911 163.797 1.00 11.02 ? 102 BCL X CAC 1 
HETATM 14423 C  CBC . BCL AD 3 .  ? 194.480 187.158 165.212 1.00 11.02 ? 102 BCL X CBC 1 
HETATM 14424 N  ND  . BCL AD 3 .  ? 193.783 185.431 159.224 1.00 11.02 ? 102 BCL X ND  1 
HETATM 14425 C  C1D . BCL AD 3 .  ? 192.939 185.908 160.124 1.00 11.02 ? 102 BCL X C1D 1 
HETATM 14426 C  C2D . BCL AD 3 .  ? 191.699 186.436 159.575 1.00 11.02 ? 102 BCL X C2D 1 
HETATM 14427 C  C3D . BCL AD 3 .  ? 191.964 186.252 158.145 1.00 11.02 ? 102 BCL X C3D 1 
HETATM 14428 C  C4D . BCL AD 3 .  ? 193.170 185.699 158.033 1.00 11.02 ? 102 BCL X C4D 1 
HETATM 14429 C  CMD . BCL AD 3 .  ? 190.506 187.017 160.234 1.00 11.02 ? 102 BCL X CMD 1 
HETATM 14430 C  CAD . BCL AD 3 .  ? 191.379 186.407 156.809 1.00 11.02 ? 102 BCL X CAD 1 
HETATM 14431 O  OBD . BCL AD 3 .  ? 190.259 186.942 156.548 1.00 11.02 ? 102 BCL X OBD 1 
HETATM 14432 C  CBD . BCL AD 3 .  ? 192.398 186.001 155.784 1.00 11.02 ? 102 BCL X CBD 1 
HETATM 14433 C  CGD . BCL AD 3 .  ? 191.812 185.233 154.631 1.00 11.02 ? 102 BCL X CGD 1 
HETATM 14434 O  O1D . BCL AD 3 .  ? 191.272 184.165 154.727 1.00 11.02 ? 102 BCL X O1D 1 
HETATM 14435 O  O2D . BCL AD 3 .  ? 191.911 185.880 153.343 1.00 11.02 ? 102 BCL X O2D 1 
HETATM 14436 C  CED . BCL AD 3 .  ? 191.180 185.425 152.225 1.00 11.02 ? 102 BCL X CED 1 
HETATM 14437 C  C1  . BCL AD 3 .  ? 197.917 183.215 151.613 1.00 11.02 ? 102 BCL X C1  1 
HETATM 14438 C  C2  . BCL AD 3 .  ? 199.351 183.605 151.384 1.00 11.02 ? 102 BCL X C2  1 
HETATM 14439 C  C3  . BCL AD 3 .  ? 200.205 183.854 152.378 1.00 11.02 ? 102 BCL X C3  1 
HETATM 14440 C  C4  . BCL AD 3 .  ? 201.607 184.253 152.048 1.00 11.02 ? 102 BCL X C4  1 
HETATM 14441 C  C5  . BCL AD 3 .  ? 199.788 183.736 153.819 1.00 11.02 ? 102 BCL X C5  1 
HETATM 14442 C  C6  . BCL AD 3 .  ? 199.931 185.097 154.485 1.00 11.02 ? 102 BCL X C6  1 
HETATM 14443 C  C7  . BCL AD 3 .  ? 200.249 185.013 155.969 1.00 11.02 ? 102 BCL X C7  1 
HETATM 14444 C  C8  . BCL AD 3 .  ? 201.082 186.214 156.356 1.00 11.02 ? 102 BCL X C8  1 
HETATM 14445 C  C9  . BCL AD 3 .  ? 202.472 186.099 155.755 1.00 11.02 ? 102 BCL X C9  1 
HETATM 14446 C  C10 . BCL AD 3 .  ? 201.191 186.361 157.862 1.00 11.02 ? 102 BCL X C10 1 
HETATM 14447 C  C11 . BCL AD 3 .  ? 201.267 185.086 158.679 1.00 11.02 ? 102 BCL X C11 1 
HETATM 14448 C  C12 . BCL AD 3 .  ? 202.481 185.095 159.595 1.00 11.02 ? 102 BCL X C12 1 
HETATM 14449 C  C13 . BCL AD 3 .  ? 202.171 185.262 161.076 1.00 11.02 ? 102 BCL X C13 1 
HETATM 14450 C  C14 . BCL AD 3 .  ? 201.831 186.707 161.380 1.00 11.02 ? 102 BCL X C14 1 
HETATM 14451 C  C15 . BCL AD 3 .  ? 203.377 184.783 161.889 1.00 11.02 ? 102 BCL X C15 1 
HETATM 14452 C  C16 . BCL AD 3 .  ? 203.277 184.950 163.407 1.00 11.02 ? 102 BCL X C16 1 
HETATM 14453 C  C17 . BCL AD 3 .  ? 204.217 186.027 163.945 1.00 11.02 ? 102 BCL X C17 1 
HETATM 14454 C  C18 . BCL AD 3 .  ? 205.488 185.492 164.584 1.00 11.02 ? 102 BCL X C18 1 
HETATM 14455 C  C19 . BCL AD 3 .  ? 205.181 184.577 165.751 1.00 11.02 ? 102 BCL X C19 1 
HETATM 14456 C  C20 . BCL AD 3 .  ? 206.383 186.626 165.059 1.00 11.02 ? 102 BCL X C20 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   . LEU A  7  ? 0.4521 0.4521 0.4521 0.0000 0.0000 0.0000 6   LEU 2 N   
2     C  CA  . LEU A  7  ? 0.4521 0.4521 0.4521 0.0000 0.0000 0.0000 6   LEU 2 CA  
3     C  C   . LEU A  7  ? 0.4521 0.4521 0.4521 0.0000 0.0000 0.0000 6   LEU 2 C   
4     O  O   . LEU A  7  ? 0.4521 0.4521 0.4521 0.0000 0.0000 0.0000 6   LEU 2 O   
5     C  CB  . LEU A  7  ? 0.4521 0.4521 0.4521 0.0000 0.0000 0.0000 6   LEU 2 CB  
6     C  CG  . LEU A  7  ? 0.4521 0.4521 0.4521 0.0000 0.0000 0.0000 6   LEU 2 CG  
7     C  CD1 . LEU A  7  ? 0.4521 0.4521 0.4521 0.0000 0.0000 0.0000 6   LEU 2 CD1 
8     C  CD2 . LEU A  7  ? 0.4521 0.4521 0.4521 0.0000 0.0000 0.0000 6   LEU 2 CD2 
9     N  N   . THR A  8  ? 0.4335 0.4335 0.4335 0.0000 0.0000 0.0000 7   THR 2 N   
10    C  CA  . THR A  8  ? 0.4335 0.4335 0.4335 0.0000 0.0000 0.0000 7   THR 2 CA  
11    C  C   . THR A  8  ? 0.4335 0.4335 0.4335 0.0000 0.0000 0.0000 7   THR 2 C   
12    O  O   . THR A  8  ? 0.4335 0.4335 0.4335 0.0000 0.0000 0.0000 7   THR 2 O   
13    C  CB  . THR A  8  ? 0.4335 0.4335 0.4335 0.0000 0.0000 0.0000 7   THR 2 CB  
14    O  OG1 . THR A  8  ? 0.4335 0.4335 0.4335 0.0000 0.0000 0.0000 7   THR 2 OG1 
15    C  CG2 . THR A  8  ? 0.4335 0.4335 0.4335 0.0000 0.0000 0.0000 7   THR 2 CG2 
16    N  N   . GLY A  9  ? 0.4497 0.4497 0.4497 0.0000 0.0000 0.0000 8   GLY 2 N   
17    C  CA  . GLY A  9  ? 0.4497 0.4497 0.4497 0.0000 0.0000 0.0000 8   GLY 2 CA  
18    C  C   . GLY A  9  ? 0.4497 0.4497 0.4497 0.0000 0.0000 0.0000 8   GLY 2 C   
19    O  O   . GLY A  9  ? 0.4497 0.4497 0.4497 0.0000 0.0000 0.0000 8   GLY 2 O   
20    N  N   . LEU A  10 ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 9   LEU 2 N   
21    C  CA  . LEU A  10 ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 9   LEU 2 CA  
22    C  C   . LEU A  10 ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 9   LEU 2 C   
23    O  O   . LEU A  10 ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 9   LEU 2 O   
24    C  CB  . LEU A  10 ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 9   LEU 2 CB  
25    C  CG  . LEU A  10 ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 9   LEU 2 CG  
26    C  CD1 . LEU A  10 ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 9   LEU 2 CD1 
27    C  CD2 . LEU A  10 ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 9   LEU 2 CD2 
28    N  N   . THR A  11 ? 0.4428 0.4428 0.4428 0.0000 0.0000 0.0000 10  THR 2 N   
29    C  CA  . THR A  11 ? 0.4428 0.4428 0.4428 0.0000 0.0000 0.0000 10  THR 2 CA  
30    C  C   . THR A  11 ? 0.4428 0.4428 0.4428 0.0000 0.0000 0.0000 10  THR 2 C   
31    O  O   . THR A  11 ? 0.4428 0.4428 0.4428 0.0000 0.0000 0.0000 10  THR 2 O   
32    C  CB  . THR A  11 ? 0.4428 0.4428 0.4428 0.0000 0.0000 0.0000 10  THR 2 CB  
33    O  OG1 . THR A  11 ? 0.4428 0.4428 0.4428 0.0000 0.0000 0.0000 10  THR 2 OG1 
34    C  CG2 . THR A  11 ? 0.4428 0.4428 0.4428 0.0000 0.0000 0.0000 10  THR 2 CG2 
35    N  N   . ASP A  12 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 11  ASP 2 N   
36    C  CA  . ASP A  12 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 11  ASP 2 CA  
37    C  C   . ASP A  12 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 11  ASP 2 C   
38    O  O   . ASP A  12 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 11  ASP 2 O   
39    C  CB  . ASP A  12 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 11  ASP 2 CB  
40    C  CG  . ASP A  12 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 11  ASP 2 CG  
41    O  OD1 . ASP A  12 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 11  ASP 2 OD1 
42    O  OD2 . ASP A  12 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 11  ASP 2 OD2 
43    N  N   . ASP A  13 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 12  ASP 2 N   
44    C  CA  . ASP A  13 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 12  ASP 2 CA  
45    C  C   . ASP A  13 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 12  ASP 2 C   
46    O  O   . ASP A  13 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 12  ASP 2 O   
47    C  CB  . ASP A  13 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 12  ASP 2 CB  
48    C  CG  . ASP A  13 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 12  ASP 2 CG  
49    O  OD1 . ASP A  13 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 12  ASP 2 OD1 
50    O  OD2 . ASP A  13 ? 0.4631 0.4631 0.4631 0.0000 0.0000 0.0000 12  ASP 2 OD2 
51    N  N   . GLU A  14 ? 0.4221 0.4221 0.4221 0.0000 0.0000 0.0000 13  GLU 2 N   
52    C  CA  . GLU A  14 ? 0.4221 0.4221 0.4221 0.0000 0.0000 0.0000 13  GLU 2 CA  
53    C  C   . GLU A  14 ? 0.4221 0.4221 0.4221 0.0000 0.0000 0.0000 13  GLU 2 C   
54    O  O   . GLU A  14 ? 0.4221 0.4221 0.4221 0.0000 0.0000 0.0000 13  GLU 2 O   
55    C  CB  . GLU A  14 ? 0.4221 0.4221 0.4221 0.0000 0.0000 0.0000 13  GLU 2 CB  
56    C  CG  . GLU A  14 ? 0.4221 0.4221 0.4221 0.0000 0.0000 0.0000 13  GLU 2 CG  
57    C  CD  . GLU A  14 ? 0.4221 0.4221 0.4221 0.0000 0.0000 0.0000 13  GLU 2 CD  
58    O  OE1 . GLU A  14 ? 0.4221 0.4221 0.4221 0.0000 0.0000 0.0000 13  GLU 2 OE1 
59    O  OE2 . GLU A  14 ? 0.4221 0.4221 0.4221 0.0000 0.0000 0.0000 13  GLU 2 OE2 
60    N  N   . ALA A  15 ? 0.3906 0.3906 0.3906 0.0000 0.0000 0.0000 14  ALA 2 N   
61    C  CA  . ALA A  15 ? 0.3906 0.3906 0.3906 0.0000 0.0000 0.0000 14  ALA 2 CA  
62    C  C   . ALA A  15 ? 0.3906 0.3906 0.3906 0.0000 0.0000 0.0000 14  ALA 2 C   
63    O  O   . ALA A  15 ? 0.3906 0.3906 0.3906 0.0000 0.0000 0.0000 14  ALA 2 O   
64    C  CB  . ALA A  15 ? 0.3906 0.3906 0.3906 0.0000 0.0000 0.0000 14  ALA 2 CB  
65    N  N   . LYS A  16 ? 0.3859 0.3859 0.3859 0.0000 0.0000 0.0000 15  LYS 2 N   
66    C  CA  . LYS A  16 ? 0.3859 0.3859 0.3859 0.0000 0.0000 0.0000 15  LYS 2 CA  
67    C  C   . LYS A  16 ? 0.3859 0.3859 0.3859 0.0000 0.0000 0.0000 15  LYS 2 C   
68    O  O   . LYS A  16 ? 0.3859 0.3859 0.3859 0.0000 0.0000 0.0000 15  LYS 2 O   
69    C  CB  . LYS A  16 ? 0.3859 0.3859 0.3859 0.0000 0.0000 0.0000 15  LYS 2 CB  
70    C  CG  . LYS A  16 ? 0.3859 0.3859 0.3859 0.0000 0.0000 0.0000 15  LYS 2 CG  
71    C  CD  . LYS A  16 ? 0.3859 0.3859 0.3859 0.0000 0.0000 0.0000 15  LYS 2 CD  
72    C  CE  . LYS A  16 ? 0.3859 0.3859 0.3859 0.0000 0.0000 0.0000 15  LYS 2 CE  
73    N  NZ  . LYS A  16 ? 0.3859 0.3859 0.3859 0.0000 0.0000 0.0000 15  LYS 2 NZ  
74    N  N   . GLU A  17 ? 0.3530 0.3530 0.3530 0.0000 0.0000 0.0000 16  GLU 2 N   
75    C  CA  . GLU A  17 ? 0.3530 0.3530 0.3530 0.0000 0.0000 0.0000 16  GLU 2 CA  
76    C  C   . GLU A  17 ? 0.3530 0.3530 0.3530 0.0000 0.0000 0.0000 16  GLU 2 C   
77    O  O   . GLU A  17 ? 0.3530 0.3530 0.3530 0.0000 0.0000 0.0000 16  GLU 2 O   
78    C  CB  . GLU A  17 ? 0.3530 0.3530 0.3530 0.0000 0.0000 0.0000 16  GLU 2 CB  
79    C  CG  . GLU A  17 ? 0.3530 0.3530 0.3530 0.0000 0.0000 0.0000 16  GLU 2 CG  
80    C  CD  . GLU A  17 ? 0.3530 0.3530 0.3530 0.0000 0.0000 0.0000 16  GLU 2 CD  
81    O  OE1 . GLU A  17 ? 0.3530 0.3530 0.3530 0.0000 0.0000 0.0000 16  GLU 2 OE1 
82    O  OE2 . GLU A  17 ? 0.3530 0.3530 0.3530 0.0000 0.0000 0.0000 16  GLU 2 OE2 
83    N  N   . PHE A  18 ? 0.2904 0.2904 0.2904 0.0000 0.0000 0.0000 17  PHE 2 N   
84    C  CA  . PHE A  18 ? 0.2904 0.2904 0.2904 0.0000 0.0000 0.0000 17  PHE 2 CA  
85    C  C   . PHE A  18 ? 0.2904 0.2904 0.2904 0.0000 0.0000 0.0000 17  PHE 2 C   
86    O  O   . PHE A  18 ? 0.2904 0.2904 0.2904 0.0000 0.0000 0.0000 17  PHE 2 O   
87    C  CB  . PHE A  18 ? 0.2904 0.2904 0.2904 0.0000 0.0000 0.0000 17  PHE 2 CB  
88    C  CG  . PHE A  18 ? 0.2904 0.2904 0.2904 0.0000 0.0000 0.0000 17  PHE 2 CG  
89    C  CD1 . PHE A  18 ? 0.2904 0.2904 0.2904 0.0000 0.0000 0.0000 17  PHE 2 CD1 
90    C  CD2 . PHE A  18 ? 0.2904 0.2904 0.2904 0.0000 0.0000 0.0000 17  PHE 2 CD2 
91    C  CE1 . PHE A  18 ? 0.2904 0.2904 0.2904 0.0000 0.0000 0.0000 17  PHE 2 CE1 
92    C  CE2 . PHE A  18 ? 0.2904 0.2904 0.2904 0.0000 0.0000 0.0000 17  PHE 2 CE2 
93    C  CZ  . PHE A  18 ? 0.2904 0.2904 0.2904 0.0000 0.0000 0.0000 17  PHE 2 CZ  
94    N  N   . HIS A  19 ? 0.3094 0.3094 0.3094 0.0000 0.0000 0.0000 18  HIS 2 N   
95    C  CA  . HIS A  19 ? 0.3094 0.3094 0.3094 0.0000 0.0000 0.0000 18  HIS 2 CA  
96    C  C   . HIS A  19 ? 0.3094 0.3094 0.3094 0.0000 0.0000 0.0000 18  HIS 2 C   
97    O  O   . HIS A  19 ? 0.3094 0.3094 0.3094 0.0000 0.0000 0.0000 18  HIS 2 O   
98    C  CB  . HIS A  19 ? 0.3094 0.3094 0.3094 0.0000 0.0000 0.0000 18  HIS 2 CB  
99    C  CG  . HIS A  19 ? 0.3094 0.3094 0.3094 0.0000 0.0000 0.0000 18  HIS 2 CG  
100   N  ND1 . HIS A  19 ? 0.3094 0.3094 0.3094 0.0000 0.0000 0.0000 18  HIS 2 ND1 
101   C  CD2 . HIS A  19 ? 0.3094 0.3094 0.3094 0.0000 0.0000 0.0000 18  HIS 2 CD2 
102   C  CE1 . HIS A  19 ? 0.3094 0.3094 0.3094 0.0000 0.0000 0.0000 18  HIS 2 CE1 
103   N  NE2 . HIS A  19 ? 0.3094 0.3094 0.3094 0.0000 0.0000 0.0000 18  HIS 2 NE2 
104   N  N   . ALA A  20 ? 0.2905 0.2905 0.2905 0.0000 0.0000 0.0000 19  ALA 2 N   
105   C  CA  . ALA A  20 ? 0.2905 0.2905 0.2905 0.0000 0.0000 0.0000 19  ALA 2 CA  
106   C  C   . ALA A  20 ? 0.2905 0.2905 0.2905 0.0000 0.0000 0.0000 19  ALA 2 C   
107   O  O   . ALA A  20 ? 0.2905 0.2905 0.2905 0.0000 0.0000 0.0000 19  ALA 2 O   
108   C  CB  . ALA A  20 ? 0.2905 0.2905 0.2905 0.0000 0.0000 0.0000 19  ALA 2 CB  
109   N  N   . ILE A  21 ? 0.2703 0.2703 0.2703 0.0000 0.0000 0.0000 20  ILE 2 N   
110   C  CA  . ILE A  21 ? 0.2703 0.2703 0.2703 0.0000 0.0000 0.0000 20  ILE 2 CA  
111   C  C   . ILE A  21 ? 0.2703 0.2703 0.2703 0.0000 0.0000 0.0000 20  ILE 2 C   
112   O  O   . ILE A  21 ? 0.2703 0.2703 0.2703 0.0000 0.0000 0.0000 20  ILE 2 O   
113   C  CB  . ILE A  21 ? 0.2703 0.2703 0.2703 0.0000 0.0000 0.0000 20  ILE 2 CB  
114   C  CG1 . ILE A  21 ? 0.2703 0.2703 0.2703 0.0000 0.0000 0.0000 20  ILE 2 CG1 
115   C  CG2 . ILE A  21 ? 0.2703 0.2703 0.2703 0.0000 0.0000 0.0000 20  ILE 2 CG2 
116   C  CD1 . ILE A  21 ? 0.2703 0.2703 0.2703 0.0000 0.0000 0.0000 20  ILE 2 CD1 
117   N  N   . PHE A  22 ? 0.2526 0.2526 0.2526 0.0000 0.0000 0.0000 21  PHE 2 N   
118   C  CA  . PHE A  22 ? 0.2526 0.2526 0.2526 0.0000 0.0000 0.0000 21  PHE 2 CA  
119   C  C   . PHE A  22 ? 0.2526 0.2526 0.2526 0.0000 0.0000 0.0000 21  PHE 2 C   
120   O  O   . PHE A  22 ? 0.2526 0.2526 0.2526 0.0000 0.0000 0.0000 21  PHE 2 O   
121   C  CB  . PHE A  22 ? 0.2526 0.2526 0.2526 0.0000 0.0000 0.0000 21  PHE 2 CB  
122   C  CG  . PHE A  22 ? 0.2526 0.2526 0.2526 0.0000 0.0000 0.0000 21  PHE 2 CG  
123   C  CD1 . PHE A  22 ? 0.2526 0.2526 0.2526 0.0000 0.0000 0.0000 21  PHE 2 CD1 
124   C  CD2 . PHE A  22 ? 0.2526 0.2526 0.2526 0.0000 0.0000 0.0000 21  PHE 2 CD2 
125   C  CE1 . PHE A  22 ? 0.2526 0.2526 0.2526 0.0000 0.0000 0.0000 21  PHE 2 CE1 
126   C  CE2 . PHE A  22 ? 0.2526 0.2526 0.2526 0.0000 0.0000 0.0000 21  PHE 2 CE2 
127   C  CZ  . PHE A  22 ? 0.2526 0.2526 0.2526 0.0000 0.0000 0.0000 21  PHE 2 CZ  
128   N  N   . MET A  23 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 22  MET 2 N   
129   C  CA  . MET A  23 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 22  MET 2 CA  
130   C  C   . MET A  23 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 22  MET 2 C   
131   O  O   . MET A  23 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 22  MET 2 O   
132   C  CB  . MET A  23 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 22  MET 2 CB  
133   C  CG  . MET A  23 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 22  MET 2 CG  
134   S  SD  . MET A  23 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 22  MET 2 SD  
135   C  CE  . MET A  23 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 22  MET 2 CE  
136   N  N   . GLN A  24 ? 0.2733 0.2733 0.2733 0.0000 0.0000 0.0000 23  GLN 2 N   
137   C  CA  . GLN A  24 ? 0.2733 0.2733 0.2733 0.0000 0.0000 0.0000 23  GLN 2 CA  
138   C  C   . GLN A  24 ? 0.2733 0.2733 0.2733 0.0000 0.0000 0.0000 23  GLN 2 C   
139   O  O   . GLN A  24 ? 0.2733 0.2733 0.2733 0.0000 0.0000 0.0000 23  GLN 2 O   
140   C  CB  . GLN A  24 ? 0.2733 0.2733 0.2733 0.0000 0.0000 0.0000 23  GLN 2 CB  
141   C  CG  . GLN A  24 ? 0.2733 0.2733 0.2733 0.0000 0.0000 0.0000 23  GLN 2 CG  
142   C  CD  . GLN A  24 ? 0.2733 0.2733 0.2733 0.0000 0.0000 0.0000 23  GLN 2 CD  
143   O  OE1 . GLN A  24 ? 0.2733 0.2733 0.2733 0.0000 0.0000 0.0000 23  GLN 2 OE1 
144   N  NE2 . GLN A  24 ? 0.2733 0.2733 0.2733 0.0000 0.0000 0.0000 23  GLN 2 NE2 
145   N  N   . SER A  25 ? 0.2439 0.2439 0.2439 0.0000 0.0000 0.0000 24  SER 2 N   
146   C  CA  . SER A  25 ? 0.2439 0.2439 0.2439 0.0000 0.0000 0.0000 24  SER 2 CA  
147   C  C   . SER A  25 ? 0.2439 0.2439 0.2439 0.0000 0.0000 0.0000 24  SER 2 C   
148   O  O   . SER A  25 ? 0.2439 0.2439 0.2439 0.0000 0.0000 0.0000 24  SER 2 O   
149   C  CB  . SER A  25 ? 0.2439 0.2439 0.2439 0.0000 0.0000 0.0000 24  SER 2 CB  
150   O  OG  . SER A  25 ? 0.2439 0.2439 0.2439 0.0000 0.0000 0.0000 24  SER 2 OG  
151   N  N   . MET A  26 ? 0.2247 0.2247 0.2247 0.0000 0.0000 0.0000 25  MET 2 N   
152   C  CA  . MET A  26 ? 0.2247 0.2247 0.2247 0.0000 0.0000 0.0000 25  MET 2 CA  
153   C  C   . MET A  26 ? 0.2247 0.2247 0.2247 0.0000 0.0000 0.0000 25  MET 2 C   
154   O  O   . MET A  26 ? 0.2247 0.2247 0.2247 0.0000 0.0000 0.0000 25  MET 2 O   
155   C  CB  . MET A  26 ? 0.2247 0.2247 0.2247 0.0000 0.0000 0.0000 25  MET 2 CB  
156   C  CG  . MET A  26 ? 0.2247 0.2247 0.2247 0.0000 0.0000 0.0000 25  MET 2 CG  
157   S  SD  . MET A  26 ? 0.2247 0.2247 0.2247 0.0000 0.0000 0.0000 25  MET 2 SD  
158   C  CE  . MET A  26 ? 0.2247 0.2247 0.2247 0.0000 0.0000 0.0000 25  MET 2 CE  
159   N  N   . TYR A  27 ? 0.2459 0.2459 0.2459 0.0000 0.0000 0.0000 26  TYR 2 N   
160   C  CA  . TYR A  27 ? 0.2459 0.2459 0.2459 0.0000 0.0000 0.0000 26  TYR 2 CA  
161   C  C   . TYR A  27 ? 0.2459 0.2459 0.2459 0.0000 0.0000 0.0000 26  TYR 2 C   
162   O  O   . TYR A  27 ? 0.2459 0.2459 0.2459 0.0000 0.0000 0.0000 26  TYR 2 O   
163   C  CB  . TYR A  27 ? 0.2459 0.2459 0.2459 0.0000 0.0000 0.0000 26  TYR 2 CB  
164   C  CG  . TYR A  27 ? 0.2459 0.2459 0.2459 0.0000 0.0000 0.0000 26  TYR 2 CG  
165   C  CD1 . TYR A  27 ? 0.2459 0.2459 0.2459 0.0000 0.0000 0.0000 26  TYR 2 CD1 
166   C  CD2 . TYR A  27 ? 0.2459 0.2459 0.2459 0.0000 0.0000 0.0000 26  TYR 2 CD2 
167   C  CE1 . TYR A  27 ? 0.2459 0.2459 0.2459 0.0000 0.0000 0.0000 26  TYR 2 CE1 
168   C  CE2 . TYR A  27 ? 0.2459 0.2459 0.2459 0.0000 0.0000 0.0000 26  TYR 2 CE2 
169   C  CZ  . TYR A  27 ? 0.2459 0.2459 0.2459 0.0000 0.0000 0.0000 26  TYR 2 CZ  
170   O  OH  . TYR A  27 ? 0.2459 0.2459 0.2459 0.0000 0.0000 0.0000 26  TYR 2 OH  
171   N  N   . ALA A  28 ? 0.2087 0.2087 0.2087 0.0000 0.0000 0.0000 27  ALA 2 N   
172   C  CA  . ALA A  28 ? 0.2087 0.2087 0.2087 0.0000 0.0000 0.0000 27  ALA 2 CA  
173   C  C   . ALA A  28 ? 0.2087 0.2087 0.2087 0.0000 0.0000 0.0000 27  ALA 2 C   
174   O  O   . ALA A  28 ? 0.2087 0.2087 0.2087 0.0000 0.0000 0.0000 27  ALA 2 O   
175   C  CB  . ALA A  28 ? 0.2087 0.2087 0.2087 0.0000 0.0000 0.0000 27  ALA 2 CB  
176   N  N   . TRP A  29 ? 0.1791 0.1791 0.1791 0.0000 0.0000 0.0000 28  TRP 2 N   
177   C  CA  . TRP A  29 ? 0.1791 0.1791 0.1791 0.0000 0.0000 0.0000 28  TRP 2 CA  
178   C  C   . TRP A  29 ? 0.1791 0.1791 0.1791 0.0000 0.0000 0.0000 28  TRP 2 C   
179   O  O   . TRP A  29 ? 0.1791 0.1791 0.1791 0.0000 0.0000 0.0000 28  TRP 2 O   
180   C  CB  . TRP A  29 ? 0.1791 0.1791 0.1791 0.0000 0.0000 0.0000 28  TRP 2 CB  
181   C  CG  . TRP A  29 ? 0.1791 0.1791 0.1791 0.0000 0.0000 0.0000 28  TRP 2 CG  
182   C  CD1 . TRP A  29 ? 0.1791 0.1791 0.1791 0.0000 0.0000 0.0000 28  TRP 2 CD1 
183   C  CD2 . TRP A  29 ? 0.1791 0.1791 0.1791 0.0000 0.0000 0.0000 28  TRP 2 CD2 
184   N  NE1 . TRP A  29 ? 0.1791 0.1791 0.1791 0.0000 0.0000 0.0000 28  TRP 2 NE1 
185   C  CE2 . TRP A  29 ? 0.1791 0.1791 0.1791 0.0000 0.0000 0.0000 28  TRP 2 CE2 
186   C  CE3 . TRP A  29 ? 0.1791 0.1791 0.1791 0.0000 0.0000 0.0000 28  TRP 2 CE3 
187   C  CZ2 . TRP A  29 ? 0.1791 0.1791 0.1791 0.0000 0.0000 0.0000 28  TRP 2 CZ2 
188   C  CZ3 . TRP A  29 ? 0.1791 0.1791 0.1791 0.0000 0.0000 0.0000 28  TRP 2 CZ3 
189   C  CH2 . TRP A  29 ? 0.1791 0.1791 0.1791 0.0000 0.0000 0.0000 28  TRP 2 CH2 
190   N  N   . PHE A  30 ? 0.1781 0.1781 0.1781 0.0000 0.0000 0.0000 29  PHE 2 N   
191   C  CA  . PHE A  30 ? 0.1781 0.1781 0.1781 0.0000 0.0000 0.0000 29  PHE 2 CA  
192   C  C   . PHE A  30 ? 0.1781 0.1781 0.1781 0.0000 0.0000 0.0000 29  PHE 2 C   
193   O  O   . PHE A  30 ? 0.1781 0.1781 0.1781 0.0000 0.0000 0.0000 29  PHE 2 O   
194   C  CB  . PHE A  30 ? 0.1781 0.1781 0.1781 0.0000 0.0000 0.0000 29  PHE 2 CB  
195   C  CG  . PHE A  30 ? 0.1781 0.1781 0.1781 0.0000 0.0000 0.0000 29  PHE 2 CG  
196   C  CD1 . PHE A  30 ? 0.1781 0.1781 0.1781 0.0000 0.0000 0.0000 29  PHE 2 CD1 
197   C  CD2 . PHE A  30 ? 0.1781 0.1781 0.1781 0.0000 0.0000 0.0000 29  PHE 2 CD2 
198   C  CE1 . PHE A  30 ? 0.1781 0.1781 0.1781 0.0000 0.0000 0.0000 29  PHE 2 CE1 
199   C  CE2 . PHE A  30 ? 0.1781 0.1781 0.1781 0.0000 0.0000 0.0000 29  PHE 2 CE2 
200   C  CZ  . PHE A  30 ? 0.1781 0.1781 0.1781 0.0000 0.0000 0.0000 29  PHE 2 CZ  
201   N  N   . GLY A  31 ? 0.1632 0.1632 0.1632 0.0000 0.0000 0.0000 30  GLY 2 N   
202   C  CA  . GLY A  31 ? 0.1632 0.1632 0.1632 0.0000 0.0000 0.0000 30  GLY 2 CA  
203   C  C   . GLY A  31 ? 0.1632 0.1632 0.1632 0.0000 0.0000 0.0000 30  GLY 2 C   
204   O  O   . GLY A  31 ? 0.1632 0.1632 0.1632 0.0000 0.0000 0.0000 30  GLY 2 O   
205   N  N   . LEU A  32 ? 0.1655 0.1655 0.1655 0.0000 0.0000 0.0000 31  LEU 2 N   
206   C  CA  . LEU A  32 ? 0.1655 0.1655 0.1655 0.0000 0.0000 0.0000 31  LEU 2 CA  
207   C  C   . LEU A  32 ? 0.1655 0.1655 0.1655 0.0000 0.0000 0.0000 31  LEU 2 C   
208   O  O   . LEU A  32 ? 0.1655 0.1655 0.1655 0.0000 0.0000 0.0000 31  LEU 2 O   
209   C  CB  . LEU A  32 ? 0.1655 0.1655 0.1655 0.0000 0.0000 0.0000 31  LEU 2 CB  
210   C  CG  . LEU A  32 ? 0.1655 0.1655 0.1655 0.0000 0.0000 0.0000 31  LEU 2 CG  
211   C  CD1 . LEU A  32 ? 0.1655 0.1655 0.1655 0.0000 0.0000 0.0000 31  LEU 2 CD1 
212   C  CD2 . LEU A  32 ? 0.1655 0.1655 0.1655 0.0000 0.0000 0.0000 31  LEU 2 CD2 
213   N  N   . VAL A  33 ? 0.1497 0.1497 0.1497 0.0000 0.0000 0.0000 32  VAL 2 N   
214   C  CA  . VAL A  33 ? 0.1497 0.1497 0.1497 0.0000 0.0000 0.0000 32  VAL 2 CA  
215   C  C   . VAL A  33 ? 0.1497 0.1497 0.1497 0.0000 0.0000 0.0000 32  VAL 2 C   
216   O  O   . VAL A  33 ? 0.1497 0.1497 0.1497 0.0000 0.0000 0.0000 32  VAL 2 O   
217   C  CB  . VAL A  33 ? 0.1497 0.1497 0.1497 0.0000 0.0000 0.0000 32  VAL 2 CB  
218   C  CG1 . VAL A  33 ? 0.1497 0.1497 0.1497 0.0000 0.0000 0.0000 32  VAL 2 CG1 
219   C  CG2 . VAL A  33 ? 0.1497 0.1497 0.1497 0.0000 0.0000 0.0000 32  VAL 2 CG2 
220   N  N   . VAL A  34 ? 0.1505 0.1505 0.1505 0.0000 0.0000 0.0000 33  VAL 2 N   
221   C  CA  . VAL A  34 ? 0.1505 0.1505 0.1505 0.0000 0.0000 0.0000 33  VAL 2 CA  
222   C  C   . VAL A  34 ? 0.1505 0.1505 0.1505 0.0000 0.0000 0.0000 33  VAL 2 C   
223   O  O   . VAL A  34 ? 0.1505 0.1505 0.1505 0.0000 0.0000 0.0000 33  VAL 2 O   
224   C  CB  . VAL A  34 ? 0.1505 0.1505 0.1505 0.0000 0.0000 0.0000 33  VAL 2 CB  
225   C  CG1 . VAL A  34 ? 0.1505 0.1505 0.1505 0.0000 0.0000 0.0000 33  VAL 2 CG1 
226   C  CG2 . VAL A  34 ? 0.1505 0.1505 0.1505 0.0000 0.0000 0.0000 33  VAL 2 CG2 
227   N  N   . ILE A  35 ? 0.1456 0.1456 0.1456 0.0000 0.0000 0.0000 34  ILE 2 N   
228   C  CA  . ILE A  35 ? 0.1456 0.1456 0.1456 0.0000 0.0000 0.0000 34  ILE 2 CA  
229   C  C   . ILE A  35 ? 0.1456 0.1456 0.1456 0.0000 0.0000 0.0000 34  ILE 2 C   
230   O  O   . ILE A  35 ? 0.1456 0.1456 0.1456 0.0000 0.0000 0.0000 34  ILE 2 O   
231   C  CB  . ILE A  35 ? 0.1456 0.1456 0.1456 0.0000 0.0000 0.0000 34  ILE 2 CB  
232   C  CG1 . ILE A  35 ? 0.1456 0.1456 0.1456 0.0000 0.0000 0.0000 34  ILE 2 CG1 
233   C  CG2 . ILE A  35 ? 0.1456 0.1456 0.1456 0.0000 0.0000 0.0000 34  ILE 2 CG2 
234   C  CD1 . ILE A  35 ? 0.1456 0.1456 0.1456 0.0000 0.0000 0.0000 34  ILE 2 CD1 
235   N  N   . ALA A  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA 2 N   
236   C  CA  . ALA A  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA 2 CA  
237   C  C   . ALA A  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA 2 C   
238   O  O   . ALA A  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA 2 O   
239   C  CB  . ALA A  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA 2 CB  
240   N  N   . HIS A  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 2 N   
241   C  CA  . HIS A  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 2 CA  
242   C  C   . HIS A  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 2 C   
243   O  O   . HIS A  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 2 O   
244   C  CB  . HIS A  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 2 CB  
245   C  CG  . HIS A  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 2 CG  
246   N  ND1 . HIS A  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 2 ND1 
247   C  CD2 . HIS A  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 2 CD2 
248   C  CE1 . HIS A  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 2 CE1 
249   N  NE2 . HIS A  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 2 NE2 
250   N  N   . LEU A  38 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 37  LEU 2 N   
251   C  CA  . LEU A  38 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 37  LEU 2 CA  
252   C  C   . LEU A  38 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 37  LEU 2 C   
253   O  O   . LEU A  38 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 37  LEU 2 O   
254   C  CB  . LEU A  38 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 37  LEU 2 CB  
255   C  CG  . LEU A  38 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 37  LEU 2 CG  
256   C  CD1 . LEU A  38 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 37  LEU 2 CD1 
257   C  CD2 . LEU A  38 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 37  LEU 2 CD2 
258   N  N   . LEU A  39 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 38  LEU 2 N   
259   C  CA  . LEU A  39 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 38  LEU 2 CA  
260   C  C   . LEU A  39 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 38  LEU 2 C   
261   O  O   . LEU A  39 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 38  LEU 2 O   
262   C  CB  . LEU A  39 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 38  LEU 2 CB  
263   C  CG  . LEU A  39 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 38  LEU 2 CG  
264   C  CD1 . LEU A  39 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 38  LEU 2 CD1 
265   C  CD2 . LEU A  39 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 38  LEU 2 CD2 
266   N  N   . ALA A  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 2 N   
267   C  CA  . ALA A  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 2 CA  
268   C  C   . ALA A  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 2 C   
269   O  O   . ALA A  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 2 O   
270   C  CB  . ALA A  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 2 CB  
271   N  N   . TRP A  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 2 N   
272   C  CA  . TRP A  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 2 CA  
273   C  C   . TRP A  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 2 C   
274   O  O   . TRP A  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 2 O   
275   C  CB  . TRP A  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 2 CB  
276   C  CG  . TRP A  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 2 CG  
277   C  CD1 . TRP A  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 2 CD1 
278   C  CD2 . TRP A  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 2 CD2 
279   N  NE1 . TRP A  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 2 NE1 
280   C  CE2 . TRP A  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 2 CE2 
281   C  CE3 . TRP A  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 2 CE3 
282   C  CZ2 . TRP A  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 2 CZ2 
283   C  CZ3 . TRP A  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 2 CZ3 
284   C  CH2 . TRP A  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 2 CH2 
285   N  N   . LEU A  42 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 41  LEU 2 N   
286   C  CA  . LEU A  42 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 41  LEU 2 CA  
287   C  C   . LEU A  42 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 41  LEU 2 C   
288   O  O   . LEU A  42 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 41  LEU 2 O   
289   C  CB  . LEU A  42 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 41  LEU 2 CB  
290   C  CG  . LEU A  42 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 41  LEU 2 CG  
291   C  CD1 . LEU A  42 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 41  LEU 2 CD1 
292   C  CD2 . LEU A  42 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 41  LEU 2 CD2 
293   N  N   . TYR A  43 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 42  TYR 2 N   
294   C  CA  . TYR A  43 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 42  TYR 2 CA  
295   C  C   . TYR A  43 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 42  TYR 2 C   
296   O  O   . TYR A  43 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 42  TYR 2 O   
297   C  CB  . TYR A  43 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 42  TYR 2 CB  
298   C  CG  . TYR A  43 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 42  TYR 2 CG  
299   C  CD1 . TYR A  43 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 42  TYR 2 CD1 
300   C  CD2 . TYR A  43 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 42  TYR 2 CD2 
301   C  CE1 . TYR A  43 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 42  TYR 2 CE1 
302   C  CE2 . TYR A  43 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 42  TYR 2 CE2 
303   C  CZ  . TYR A  43 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 42  TYR 2 CZ  
304   O  OH  . TYR A  43 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 42  TYR 2 OH  
305   N  N   . ARG A  44 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 43  ARG 2 N   
306   C  CA  . ARG A  44 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 43  ARG 2 CA  
307   C  C   . ARG A  44 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 43  ARG 2 C   
308   O  O   . ARG A  44 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 43  ARG 2 O   
309   C  CB  . ARG A  44 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 43  ARG 2 CB  
310   C  CG  . ARG A  44 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 43  ARG 2 CG  
311   C  CD  . ARG A  44 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 43  ARG 2 CD  
312   N  NE  . ARG A  44 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 43  ARG 2 NE  
313   C  CZ  . ARG A  44 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 43  ARG 2 CZ  
314   N  NH1 . ARG A  44 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 43  ARG 2 NH1 
315   N  NH2 . ARG A  44 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 43  ARG 2 NH2 
316   N  N   . PRO A  45 ? 0.1321 0.1321 0.1321 0.0000 0.0000 0.0000 44  PRO 2 N   
317   C  CA  . PRO A  45 ? 0.1321 0.1321 0.1321 0.0000 0.0000 0.0000 44  PRO 2 CA  
318   C  C   . PRO A  45 ? 0.1321 0.1321 0.1321 0.0000 0.0000 0.0000 44  PRO 2 C   
319   O  O   . PRO A  45 ? 0.1321 0.1321 0.1321 0.0000 0.0000 0.0000 44  PRO 2 O   
320   C  CB  . PRO A  45 ? 0.1321 0.1321 0.1321 0.0000 0.0000 0.0000 44  PRO 2 CB  
321   C  CG  . PRO A  45 ? 0.1321 0.1321 0.1321 0.0000 0.0000 0.0000 44  PRO 2 CG  
322   C  CD  . PRO A  45 ? 0.1321 0.1321 0.1321 0.0000 0.0000 0.0000 44  PRO 2 CD  
323   N  N   . TRP A  46 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 45  TRP 2 N   
324   C  CA  . TRP A  46 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 45  TRP 2 CA  
325   C  C   . TRP A  46 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 45  TRP 2 C   
326   O  O   . TRP A  46 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 45  TRP 2 O   
327   C  CB  . TRP A  46 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 45  TRP 2 CB  
328   C  CG  . TRP A  46 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 45  TRP 2 CG  
329   C  CD1 . TRP A  46 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 45  TRP 2 CD1 
330   C  CD2 . TRP A  46 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 45  TRP 2 CD2 
331   N  NE1 . TRP A  46 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 45  TRP 2 NE1 
332   C  CE2 . TRP A  46 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 45  TRP 2 CE2 
333   C  CE3 . TRP A  46 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 45  TRP 2 CE3 
334   C  CZ2 . TRP A  46 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 45  TRP 2 CZ2 
335   C  CZ3 . TRP A  46 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 45  TRP 2 CZ3 
336   C  CH2 . TRP A  46 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 45  TRP 2 CH2 
337   N  N   . LEU A  47 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 46  LEU 2 N   
338   C  CA  . LEU A  47 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 46  LEU 2 CA  
339   C  C   . LEU A  47 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 46  LEU 2 C   
340   O  O   . LEU A  47 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 46  LEU 2 O   
341   C  CB  . LEU A  47 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 46  LEU 2 CB  
342   C  CG  . LEU A  47 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 46  LEU 2 CG  
343   C  CD1 . LEU A  47 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 46  LEU 2 CD1 
344   C  CD2 . LEU A  47 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 46  LEU 2 CD2 
345   O  OXT . LEU A  47 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 46  LEU 2 OXT 
346   N  N   . ASN B  5  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 5   ASN 3 N   
347   C  CA  . ASN B  5  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 5   ASN 3 CA  
348   C  C   . ASN B  5  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 5   ASN 3 C   
349   O  O   . ASN B  5  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 5   ASN 3 O   
350   C  CB  . ASN B  5  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 5   ASN 3 CB  
351   C  CG  . ASN B  5  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 5   ASN 3 CG  
352   O  OD1 . ASN B  5  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 5   ASN 3 OD1 
353   N  ND2 . ASN B  5  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 5   ASN 3 ND2 
354   N  N   . ALA B  6  ? 0.4095 0.4095 0.4095 0.0000 0.0000 0.0000 6   ALA 3 N   
355   C  CA  . ALA B  6  ? 0.4095 0.4095 0.4095 0.0000 0.0000 0.0000 6   ALA 3 CA  
356   C  C   . ALA B  6  ? 0.4095 0.4095 0.4095 0.0000 0.0000 0.0000 6   ALA 3 C   
357   O  O   . ALA B  6  ? 0.4095 0.4095 0.4095 0.0000 0.0000 0.0000 6   ALA 3 O   
358   C  CB  . ALA B  6  ? 0.4095 0.4095 0.4095 0.0000 0.0000 0.0000 6   ALA 3 CB  
359   N  N   . ASN B  7  ? 0.3681 0.3681 0.3681 0.0000 0.0000 0.0000 7   ASN 3 N   
360   C  CA  . ASN B  7  ? 0.3681 0.3681 0.3681 0.0000 0.0000 0.0000 7   ASN 3 CA  
361   C  C   . ASN B  7  ? 0.3681 0.3681 0.3681 0.0000 0.0000 0.0000 7   ASN 3 C   
362   O  O   . ASN B  7  ? 0.3681 0.3681 0.3681 0.0000 0.0000 0.0000 7   ASN 3 O   
363   C  CB  . ASN B  7  ? 0.3681 0.3681 0.3681 0.0000 0.0000 0.0000 7   ASN 3 CB  
364   C  CG  . ASN B  7  ? 0.3681 0.3681 0.3681 0.0000 0.0000 0.0000 7   ASN 3 CG  
365   O  OD1 . ASN B  7  ? 0.3681 0.3681 0.3681 0.0000 0.0000 0.0000 7   ASN 3 OD1 
366   N  ND2 . ASN B  7  ? 0.3681 0.3681 0.3681 0.0000 0.0000 0.0000 7   ASN 3 ND2 
367   N  N   . LEU B  8  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 8   LEU 3 N   
368   C  CA  . LEU B  8  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 8   LEU 3 CA  
369   C  C   . LEU B  8  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 8   LEU 3 C   
370   O  O   . LEU B  8  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 8   LEU 3 O   
371   C  CB  . LEU B  8  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 8   LEU 3 CB  
372   C  CG  . LEU B  8  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 8   LEU 3 CG  
373   C  CD1 . LEU B  8  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 8   LEU 3 CD1 
374   C  CD2 . LEU B  8  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 8   LEU 3 CD2 
375   N  N   . TYR B  9  ? 0.3326 0.3326 0.3326 0.0000 0.0000 0.0000 9   TYR 3 N   
376   C  CA  . TYR B  9  ? 0.3326 0.3326 0.3326 0.0000 0.0000 0.0000 9   TYR 3 CA  
377   C  C   . TYR B  9  ? 0.3326 0.3326 0.3326 0.0000 0.0000 0.0000 9   TYR 3 C   
378   O  O   . TYR B  9  ? 0.3326 0.3326 0.3326 0.0000 0.0000 0.0000 9   TYR 3 O   
379   C  CB  . TYR B  9  ? 0.3326 0.3326 0.3326 0.0000 0.0000 0.0000 9   TYR 3 CB  
380   C  CG  . TYR B  9  ? 0.3326 0.3326 0.3326 0.0000 0.0000 0.0000 9   TYR 3 CG  
381   C  CD1 . TYR B  9  ? 0.3326 0.3326 0.3326 0.0000 0.0000 0.0000 9   TYR 3 CD1 
382   C  CD2 . TYR B  9  ? 0.3326 0.3326 0.3326 0.0000 0.0000 0.0000 9   TYR 3 CD2 
383   C  CE1 . TYR B  9  ? 0.3326 0.3326 0.3326 0.0000 0.0000 0.0000 9   TYR 3 CE1 
384   C  CE2 . TYR B  9  ? 0.3326 0.3326 0.3326 0.0000 0.0000 0.0000 9   TYR 3 CE2 
385   C  CZ  . TYR B  9  ? 0.3326 0.3326 0.3326 0.0000 0.0000 0.0000 9   TYR 3 CZ  
386   O  OH  . TYR B  9  ? 0.3326 0.3326 0.3326 0.0000 0.0000 0.0000 9   TYR 3 OH  
387   N  N   . LYS B  10 ? 0.3024 0.3024 0.3024 0.0000 0.0000 0.0000 10  LYS 3 N   
388   C  CA  . LYS B  10 ? 0.3024 0.3024 0.3024 0.0000 0.0000 0.0000 10  LYS 3 CA  
389   C  C   . LYS B  10 ? 0.3024 0.3024 0.3024 0.0000 0.0000 0.0000 10  LYS 3 C   
390   O  O   . LYS B  10 ? 0.3024 0.3024 0.3024 0.0000 0.0000 0.0000 10  LYS 3 O   
391   C  CB  . LYS B  10 ? 0.3024 0.3024 0.3024 0.0000 0.0000 0.0000 10  LYS 3 CB  
392   C  CG  . LYS B  10 ? 0.3024 0.3024 0.3024 0.0000 0.0000 0.0000 10  LYS 3 CG  
393   C  CD  . LYS B  10 ? 0.3024 0.3024 0.3024 0.0000 0.0000 0.0000 10  LYS 3 CD  
394   C  CE  . LYS B  10 ? 0.3024 0.3024 0.3024 0.0000 0.0000 0.0000 10  LYS 3 CE  
395   N  NZ  . LYS B  10 ? 0.3024 0.3024 0.3024 0.0000 0.0000 0.0000 10  LYS 3 NZ  
396   N  N   . ILE B  11 ? 0.2882 0.2882 0.2882 0.0000 0.0000 0.0000 11  ILE 3 N   
397   C  CA  . ILE B  11 ? 0.2882 0.2882 0.2882 0.0000 0.0000 0.0000 11  ILE 3 CA  
398   C  C   . ILE B  11 ? 0.2882 0.2882 0.2882 0.0000 0.0000 0.0000 11  ILE 3 C   
399   O  O   . ILE B  11 ? 0.2882 0.2882 0.2882 0.0000 0.0000 0.0000 11  ILE 3 O   
400   C  CB  . ILE B  11 ? 0.2882 0.2882 0.2882 0.0000 0.0000 0.0000 11  ILE 3 CB  
401   C  CG1 . ILE B  11 ? 0.2882 0.2882 0.2882 0.0000 0.0000 0.0000 11  ILE 3 CG1 
402   C  CG2 . ILE B  11 ? 0.2882 0.2882 0.2882 0.0000 0.0000 0.0000 11  ILE 3 CG2 
403   C  CD1 . ILE B  11 ? 0.2882 0.2882 0.2882 0.0000 0.0000 0.0000 11  ILE 3 CD1 
404   N  N   . TRP B  12 ? 0.2930 0.2930 0.2930 0.0000 0.0000 0.0000 12  TRP 3 N   
405   C  CA  . TRP B  12 ? 0.2930 0.2930 0.2930 0.0000 0.0000 0.0000 12  TRP 3 CA  
406   C  C   . TRP B  12 ? 0.2930 0.2930 0.2930 0.0000 0.0000 0.0000 12  TRP 3 C   
407   O  O   . TRP B  12 ? 0.2930 0.2930 0.2930 0.0000 0.0000 0.0000 12  TRP 3 O   
408   C  CB  . TRP B  12 ? 0.2930 0.2930 0.2930 0.0000 0.0000 0.0000 12  TRP 3 CB  
409   C  CG  . TRP B  12 ? 0.2930 0.2930 0.2930 0.0000 0.0000 0.0000 12  TRP 3 CG  
410   C  CD1 . TRP B  12 ? 0.2930 0.2930 0.2930 0.0000 0.0000 0.0000 12  TRP 3 CD1 
411   C  CD2 . TRP B  12 ? 0.2930 0.2930 0.2930 0.0000 0.0000 0.0000 12  TRP 3 CD2 
412   N  NE1 . TRP B  12 ? 0.2930 0.2930 0.2930 0.0000 0.0000 0.0000 12  TRP 3 NE1 
413   C  CE2 . TRP B  12 ? 0.2930 0.2930 0.2930 0.0000 0.0000 0.0000 12  TRP 3 CE2 
414   C  CE3 . TRP B  12 ? 0.2930 0.2930 0.2930 0.0000 0.0000 0.0000 12  TRP 3 CE3 
415   C  CZ2 . TRP B  12 ? 0.2930 0.2930 0.2930 0.0000 0.0000 0.0000 12  TRP 3 CZ2 
416   C  CZ3 . TRP B  12 ? 0.2930 0.2930 0.2930 0.0000 0.0000 0.0000 12  TRP 3 CZ3 
417   C  CH2 . TRP B  12 ? 0.2930 0.2930 0.2930 0.0000 0.0000 0.0000 12  TRP 3 CH2 
418   N  N   . LEU B  13 ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 13  LEU 3 N   
419   C  CA  . LEU B  13 ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 13  LEU 3 CA  
420   C  C   . LEU B  13 ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 13  LEU 3 C   
421   O  O   . LEU B  13 ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 13  LEU 3 O   
422   C  CB  . LEU B  13 ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 13  LEU 3 CB  
423   C  CG  . LEU B  13 ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 13  LEU 3 CG  
424   C  CD1 . LEU B  13 ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 13  LEU 3 CD1 
425   C  CD2 . LEU B  13 ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 13  LEU 3 CD2 
426   N  N   . ILE B  14 ? 0.3203 0.3203 0.3203 0.0000 0.0000 0.0000 14  ILE 3 N   
427   C  CA  . ILE B  14 ? 0.3203 0.3203 0.3203 0.0000 0.0000 0.0000 14  ILE 3 CA  
428   C  C   . ILE B  14 ? 0.3203 0.3203 0.3203 0.0000 0.0000 0.0000 14  ILE 3 C   
429   O  O   . ILE B  14 ? 0.3203 0.3203 0.3203 0.0000 0.0000 0.0000 14  ILE 3 O   
430   C  CB  . ILE B  14 ? 0.3203 0.3203 0.3203 0.0000 0.0000 0.0000 14  ILE 3 CB  
431   C  CG1 . ILE B  14 ? 0.3203 0.3203 0.3203 0.0000 0.0000 0.0000 14  ILE 3 CG1 
432   C  CG2 . ILE B  14 ? 0.3203 0.3203 0.3203 0.0000 0.0000 0.0000 14  ILE 3 CG2 
433   C  CD1 . ILE B  14 ? 0.3203 0.3203 0.3203 0.0000 0.0000 0.0000 14  ILE 3 CD1 
434   N  N   . LEU B  15 ? 0.3253 0.3253 0.3253 0.0000 0.0000 0.0000 15  LEU 3 N   
435   C  CA  . LEU B  15 ? 0.3253 0.3253 0.3253 0.0000 0.0000 0.0000 15  LEU 3 CA  
436   C  C   . LEU B  15 ? 0.3253 0.3253 0.3253 0.0000 0.0000 0.0000 15  LEU 3 C   
437   O  O   . LEU B  15 ? 0.3253 0.3253 0.3253 0.0000 0.0000 0.0000 15  LEU 3 O   
438   C  CB  . LEU B  15 ? 0.3253 0.3253 0.3253 0.0000 0.0000 0.0000 15  LEU 3 CB  
439   C  CG  . LEU B  15 ? 0.3253 0.3253 0.3253 0.0000 0.0000 0.0000 15  LEU 3 CG  
440   C  CD1 . LEU B  15 ? 0.3253 0.3253 0.3253 0.0000 0.0000 0.0000 15  LEU 3 CD1 
441   C  CD2 . LEU B  15 ? 0.3253 0.3253 0.3253 0.0000 0.0000 0.0000 15  LEU 3 CD2 
442   N  N   . ASP B  16 ? 0.3425 0.3425 0.3425 0.0000 0.0000 0.0000 16  ASP 3 N   
443   C  CA  . ASP B  16 ? 0.3425 0.3425 0.3425 0.0000 0.0000 0.0000 16  ASP 3 CA  
444   C  C   . ASP B  16 ? 0.3425 0.3425 0.3425 0.0000 0.0000 0.0000 16  ASP 3 C   
445   O  O   . ASP B  16 ? 0.3425 0.3425 0.3425 0.0000 0.0000 0.0000 16  ASP 3 O   
446   C  CB  . ASP B  16 ? 0.3425 0.3425 0.3425 0.0000 0.0000 0.0000 16  ASP 3 CB  
447   C  CG  . ASP B  16 ? 0.3425 0.3425 0.3425 0.0000 0.0000 0.0000 16  ASP 3 CG  
448   O  OD1 . ASP B  16 ? 0.3425 0.3425 0.3425 0.0000 0.0000 0.0000 16  ASP 3 OD1 
449   O  OD2 . ASP B  16 ? 0.3425 0.3425 0.3425 0.0000 0.0000 0.0000 16  ASP 3 OD2 
450   N  N   . PRO B  17 ? 0.3138 0.3138 0.3138 0.0000 0.0000 0.0000 17  PRO 3 N   
451   C  CA  . PRO B  17 ? 0.3138 0.3138 0.3138 0.0000 0.0000 0.0000 17  PRO 3 CA  
452   C  C   . PRO B  17 ? 0.3138 0.3138 0.3138 0.0000 0.0000 0.0000 17  PRO 3 C   
453   O  O   . PRO B  17 ? 0.3138 0.3138 0.3138 0.0000 0.0000 0.0000 17  PRO 3 O   
454   C  CB  . PRO B  17 ? 0.3138 0.3138 0.3138 0.0000 0.0000 0.0000 17  PRO 3 CB  
455   C  CG  . PRO B  17 ? 0.3138 0.3138 0.3138 0.0000 0.0000 0.0000 17  PRO 3 CG  
456   C  CD  . PRO B  17 ? 0.3138 0.3138 0.3138 0.0000 0.0000 0.0000 17  PRO 3 CD  
457   N  N   . ARG B  18 ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 18  ARG 3 N   
458   C  CA  . ARG B  18 ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 18  ARG 3 CA  
459   C  C   . ARG B  18 ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 18  ARG 3 C   
460   O  O   . ARG B  18 ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 18  ARG 3 O   
461   C  CB  . ARG B  18 ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 18  ARG 3 CB  
462   C  CG  . ARG B  18 ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 18  ARG 3 CG  
463   C  CD  . ARG B  18 ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 18  ARG 3 CD  
464   N  NE  . ARG B  18 ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 18  ARG 3 NE  
465   C  CZ  . ARG B  18 ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 18  ARG 3 CZ  
466   N  NH1 . ARG B  18 ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 18  ARG 3 NH1 
467   N  NH2 . ARG B  18 ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 18  ARG 3 NH2 
468   N  N   . ARG B  19 ? 0.3180 0.3180 0.3180 0.0000 0.0000 0.0000 19  ARG 3 N   
469   C  CA  . ARG B  19 ? 0.3180 0.3180 0.3180 0.0000 0.0000 0.0000 19  ARG 3 CA  
470   C  C   . ARG B  19 ? 0.3180 0.3180 0.3180 0.0000 0.0000 0.0000 19  ARG 3 C   
471   O  O   . ARG B  19 ? 0.3180 0.3180 0.3180 0.0000 0.0000 0.0000 19  ARG 3 O   
472   C  CB  . ARG B  19 ? 0.3180 0.3180 0.3180 0.0000 0.0000 0.0000 19  ARG 3 CB  
473   C  CG  . ARG B  19 ? 0.3180 0.3180 0.3180 0.0000 0.0000 0.0000 19  ARG 3 CG  
474   C  CD  . ARG B  19 ? 0.3180 0.3180 0.3180 0.0000 0.0000 0.0000 19  ARG 3 CD  
475   N  NE  . ARG B  19 ? 0.3180 0.3180 0.3180 0.0000 0.0000 0.0000 19  ARG 3 NE  
476   C  CZ  . ARG B  19 ? 0.3180 0.3180 0.3180 0.0000 0.0000 0.0000 19  ARG 3 CZ  
477   N  NH1 . ARG B  19 ? 0.3180 0.3180 0.3180 0.0000 0.0000 0.0000 19  ARG 3 NH1 
478   N  NH2 . ARG B  19 ? 0.3180 0.3180 0.3180 0.0000 0.0000 0.0000 19  ARG 3 NH2 
479   N  N   . VAL B  20 ? 0.2706 0.2706 0.2706 0.0000 0.0000 0.0000 20  VAL 3 N   
480   C  CA  . VAL B  20 ? 0.2706 0.2706 0.2706 0.0000 0.0000 0.0000 20  VAL 3 CA  
481   C  C   . VAL B  20 ? 0.2706 0.2706 0.2706 0.0000 0.0000 0.0000 20  VAL 3 C   
482   O  O   . VAL B  20 ? 0.2706 0.2706 0.2706 0.0000 0.0000 0.0000 20  VAL 3 O   
483   C  CB  . VAL B  20 ? 0.2706 0.2706 0.2706 0.0000 0.0000 0.0000 20  VAL 3 CB  
484   C  CG1 . VAL B  20 ? 0.2706 0.2706 0.2706 0.0000 0.0000 0.0000 20  VAL 3 CG1 
485   C  CG2 . VAL B  20 ? 0.2706 0.2706 0.2706 0.0000 0.0000 0.0000 20  VAL 3 CG2 
486   N  N   . LEU B  21 ? 0.2536 0.2536 0.2536 0.0000 0.0000 0.0000 21  LEU 3 N   
487   C  CA  . LEU B  21 ? 0.2536 0.2536 0.2536 0.0000 0.0000 0.0000 21  LEU 3 CA  
488   C  C   . LEU B  21 ? 0.2536 0.2536 0.2536 0.0000 0.0000 0.0000 21  LEU 3 C   
489   O  O   . LEU B  21 ? 0.2536 0.2536 0.2536 0.0000 0.0000 0.0000 21  LEU 3 O   
490   C  CB  . LEU B  21 ? 0.2536 0.2536 0.2536 0.0000 0.0000 0.0000 21  LEU 3 CB  
491   C  CG  . LEU B  21 ? 0.2536 0.2536 0.2536 0.0000 0.0000 0.0000 21  LEU 3 CG  
492   C  CD1 . LEU B  21 ? 0.2536 0.2536 0.2536 0.0000 0.0000 0.0000 21  LEU 3 CD1 
493   C  CD2 . LEU B  21 ? 0.2536 0.2536 0.2536 0.0000 0.0000 0.0000 21  LEU 3 CD2 
494   N  N   . VAL B  22 ? 0.2451 0.2451 0.2451 0.0000 0.0000 0.0000 22  VAL 3 N   
495   C  CA  . VAL B  22 ? 0.2451 0.2451 0.2451 0.0000 0.0000 0.0000 22  VAL 3 CA  
496   C  C   . VAL B  22 ? 0.2451 0.2451 0.2451 0.0000 0.0000 0.0000 22  VAL 3 C   
497   O  O   . VAL B  22 ? 0.2451 0.2451 0.2451 0.0000 0.0000 0.0000 22  VAL 3 O   
498   C  CB  . VAL B  22 ? 0.2451 0.2451 0.2451 0.0000 0.0000 0.0000 22  VAL 3 CB  
499   C  CG1 . VAL B  22 ? 0.2451 0.2451 0.2451 0.0000 0.0000 0.0000 22  VAL 3 CG1 
500   C  CG2 . VAL B  22 ? 0.2451 0.2451 0.2451 0.0000 0.0000 0.0000 22  VAL 3 CG2 
501   N  N   . SER B  23 ? 0.2317 0.2317 0.2317 0.0000 0.0000 0.0000 23  SER 3 N   
502   C  CA  . SER B  23 ? 0.2317 0.2317 0.2317 0.0000 0.0000 0.0000 23  SER 3 CA  
503   C  C   . SER B  23 ? 0.2317 0.2317 0.2317 0.0000 0.0000 0.0000 23  SER 3 C   
504   O  O   . SER B  23 ? 0.2317 0.2317 0.2317 0.0000 0.0000 0.0000 23  SER 3 O   
505   C  CB  . SER B  23 ? 0.2317 0.2317 0.2317 0.0000 0.0000 0.0000 23  SER 3 CB  
506   O  OG  . SER B  23 ? 0.2317 0.2317 0.2317 0.0000 0.0000 0.0000 23  SER 3 OG  
507   N  N   . ILE B  24 ? 0.2043 0.2043 0.2043 0.0000 0.0000 0.0000 24  ILE 3 N   
508   C  CA  . ILE B  24 ? 0.2043 0.2043 0.2043 0.0000 0.0000 0.0000 24  ILE 3 CA  
509   C  C   . ILE B  24 ? 0.2043 0.2043 0.2043 0.0000 0.0000 0.0000 24  ILE 3 C   
510   O  O   . ILE B  24 ? 0.2043 0.2043 0.2043 0.0000 0.0000 0.0000 24  ILE 3 O   
511   C  CB  . ILE B  24 ? 0.2043 0.2043 0.2043 0.0000 0.0000 0.0000 24  ILE 3 CB  
512   C  CG1 . ILE B  24 ? 0.2043 0.2043 0.2043 0.0000 0.0000 0.0000 24  ILE 3 CG1 
513   C  CG2 . ILE B  24 ? 0.2043 0.2043 0.2043 0.0000 0.0000 0.0000 24  ILE 3 CG2 
514   C  CD1 . ILE B  24 ? 0.2043 0.2043 0.2043 0.0000 0.0000 0.0000 24  ILE 3 CD1 
515   N  N   . VAL B  25 ? 0.1918 0.1918 0.1918 0.0000 0.0000 0.0000 25  VAL 3 N   
516   C  CA  . VAL B  25 ? 0.1918 0.1918 0.1918 0.0000 0.0000 0.0000 25  VAL 3 CA  
517   C  C   . VAL B  25 ? 0.1918 0.1918 0.1918 0.0000 0.0000 0.0000 25  VAL 3 C   
518   O  O   . VAL B  25 ? 0.1918 0.1918 0.1918 0.0000 0.0000 0.0000 25  VAL 3 O   
519   C  CB  . VAL B  25 ? 0.1918 0.1918 0.1918 0.0000 0.0000 0.0000 25  VAL 3 CB  
520   C  CG1 . VAL B  25 ? 0.1918 0.1918 0.1918 0.0000 0.0000 0.0000 25  VAL 3 CG1 
521   C  CG2 . VAL B  25 ? 0.1918 0.1918 0.1918 0.0000 0.0000 0.0000 25  VAL 3 CG2 
522   N  N   . ALA B  26 ? 0.1801 0.1801 0.1801 0.0000 0.0000 0.0000 26  ALA 3 N   
523   C  CA  . ALA B  26 ? 0.1801 0.1801 0.1801 0.0000 0.0000 0.0000 26  ALA 3 CA  
524   C  C   . ALA B  26 ? 0.1801 0.1801 0.1801 0.0000 0.0000 0.0000 26  ALA 3 C   
525   O  O   . ALA B  26 ? 0.1801 0.1801 0.1801 0.0000 0.0000 0.0000 26  ALA 3 O   
526   C  CB  . ALA B  26 ? 0.1801 0.1801 0.1801 0.0000 0.0000 0.0000 26  ALA 3 CB  
527   N  N   . PHE B  27 ? 0.1662 0.1662 0.1662 0.0000 0.0000 0.0000 27  PHE 3 N   
528   C  CA  . PHE B  27 ? 0.1662 0.1662 0.1662 0.0000 0.0000 0.0000 27  PHE 3 CA  
529   C  C   . PHE B  27 ? 0.1662 0.1662 0.1662 0.0000 0.0000 0.0000 27  PHE 3 C   
530   O  O   . PHE B  27 ? 0.1662 0.1662 0.1662 0.0000 0.0000 0.0000 27  PHE 3 O   
531   C  CB  . PHE B  27 ? 0.1662 0.1662 0.1662 0.0000 0.0000 0.0000 27  PHE 3 CB  
532   C  CG  . PHE B  27 ? 0.1662 0.1662 0.1662 0.0000 0.0000 0.0000 27  PHE 3 CG  
533   C  CD1 . PHE B  27 ? 0.1662 0.1662 0.1662 0.0000 0.0000 0.0000 27  PHE 3 CD1 
534   C  CD2 . PHE B  27 ? 0.1662 0.1662 0.1662 0.0000 0.0000 0.0000 27  PHE 3 CD2 
535   C  CE1 . PHE B  27 ? 0.1662 0.1662 0.1662 0.0000 0.0000 0.0000 27  PHE 3 CE1 
536   C  CE2 . PHE B  27 ? 0.1662 0.1662 0.1662 0.0000 0.0000 0.0000 27  PHE 3 CE2 
537   C  CZ  . PHE B  27 ? 0.1662 0.1662 0.1662 0.0000 0.0000 0.0000 27  PHE 3 CZ  
538   N  N   . GLN B  28 ? 0.1619 0.1619 0.1619 0.0000 0.0000 0.0000 28  GLN 3 N   
539   C  CA  . GLN B  28 ? 0.1619 0.1619 0.1619 0.0000 0.0000 0.0000 28  GLN 3 CA  
540   C  C   . GLN B  28 ? 0.1619 0.1619 0.1619 0.0000 0.0000 0.0000 28  GLN 3 C   
541   O  O   . GLN B  28 ? 0.1619 0.1619 0.1619 0.0000 0.0000 0.0000 28  GLN 3 O   
542   C  CB  . GLN B  28 ? 0.1619 0.1619 0.1619 0.0000 0.0000 0.0000 28  GLN 3 CB  
543   C  CG  . GLN B  28 ? 0.1619 0.1619 0.1619 0.0000 0.0000 0.0000 28  GLN 3 CG  
544   C  CD  . GLN B  28 ? 0.1619 0.1619 0.1619 0.0000 0.0000 0.0000 28  GLN 3 CD  
545   O  OE1 . GLN B  28 ? 0.1619 0.1619 0.1619 0.0000 0.0000 0.0000 28  GLN 3 OE1 
546   N  NE2 . GLN B  28 ? 0.1619 0.1619 0.1619 0.0000 0.0000 0.0000 28  GLN 3 NE2 
547   N  N   . ILE B  29 ? 0.1578 0.1578 0.1578 0.0000 0.0000 0.0000 29  ILE 3 N   
548   C  CA  . ILE B  29 ? 0.1578 0.1578 0.1578 0.0000 0.0000 0.0000 29  ILE 3 CA  
549   C  C   . ILE B  29 ? 0.1578 0.1578 0.1578 0.0000 0.0000 0.0000 29  ILE 3 C   
550   O  O   . ILE B  29 ? 0.1578 0.1578 0.1578 0.0000 0.0000 0.0000 29  ILE 3 O   
551   C  CB  . ILE B  29 ? 0.1578 0.1578 0.1578 0.0000 0.0000 0.0000 29  ILE 3 CB  
552   C  CG1 . ILE B  29 ? 0.1578 0.1578 0.1578 0.0000 0.0000 0.0000 29  ILE 3 CG1 
553   C  CG2 . ILE B  29 ? 0.1578 0.1578 0.1578 0.0000 0.0000 0.0000 29  ILE 3 CG2 
554   C  CD1 . ILE B  29 ? 0.1578 0.1578 0.1578 0.0000 0.0000 0.0000 29  ILE 3 CD1 
555   N  N   . VAL B  30 ? 0.1503 0.1503 0.1503 0.0000 0.0000 0.0000 30  VAL 3 N   
556   C  CA  . VAL B  30 ? 0.1503 0.1503 0.1503 0.0000 0.0000 0.0000 30  VAL 3 CA  
557   C  C   . VAL B  30 ? 0.1503 0.1503 0.1503 0.0000 0.0000 0.0000 30  VAL 3 C   
558   O  O   . VAL B  30 ? 0.1503 0.1503 0.1503 0.0000 0.0000 0.0000 30  VAL 3 O   
559   C  CB  . VAL B  30 ? 0.1503 0.1503 0.1503 0.0000 0.0000 0.0000 30  VAL 3 CB  
560   C  CG1 . VAL B  30 ? 0.1503 0.1503 0.1503 0.0000 0.0000 0.0000 30  VAL 3 CG1 
561   C  CG2 . VAL B  30 ? 0.1503 0.1503 0.1503 0.0000 0.0000 0.0000 30  VAL 3 CG2 
562   N  N   . LEU B  31 ? 0.1449 0.1449 0.1449 0.0000 0.0000 0.0000 31  LEU 3 N   
563   C  CA  . LEU B  31 ? 0.1449 0.1449 0.1449 0.0000 0.0000 0.0000 31  LEU 3 CA  
564   C  C   . LEU B  31 ? 0.1449 0.1449 0.1449 0.0000 0.0000 0.0000 31  LEU 3 C   
565   O  O   . LEU B  31 ? 0.1449 0.1449 0.1449 0.0000 0.0000 0.0000 31  LEU 3 O   
566   C  CB  . LEU B  31 ? 0.1449 0.1449 0.1449 0.0000 0.0000 0.0000 31  LEU 3 CB  
567   C  CG  . LEU B  31 ? 0.1449 0.1449 0.1449 0.0000 0.0000 0.0000 31  LEU 3 CG  
568   C  CD1 . LEU B  31 ? 0.1449 0.1449 0.1449 0.0000 0.0000 0.0000 31  LEU 3 CD1 
569   C  CD2 . LEU B  31 ? 0.1449 0.1449 0.1449 0.0000 0.0000 0.0000 31  LEU 3 CD2 
570   N  N   . GLY B  32 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 32  GLY 3 N   
571   C  CA  . GLY B  32 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 32  GLY 3 CA  
572   C  C   . GLY B  32 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 32  GLY 3 C   
573   O  O   . GLY B  32 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 32  GLY 3 O   
574   N  N   . LEU B  33 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 33  LEU 3 N   
575   C  CA  . LEU B  33 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 33  LEU 3 CA  
576   C  C   . LEU B  33 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 33  LEU 3 C   
577   O  O   . LEU B  33 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 33  LEU 3 O   
578   C  CB  . LEU B  33 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 33  LEU 3 CB  
579   C  CG  . LEU B  33 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 33  LEU 3 CG  
580   C  CD1 . LEU B  33 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 33  LEU 3 CD1 
581   C  CD2 . LEU B  33 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 33  LEU 3 CD2 
582   N  N   . LEU B  34 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 34  LEU 3 N   
583   C  CA  . LEU B  34 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 34  LEU 3 CA  
584   C  C   . LEU B  34 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 34  LEU 3 C   
585   O  O   . LEU B  34 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 34  LEU 3 O   
586   C  CB  . LEU B  34 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 34  LEU 3 CB  
587   C  CG  . LEU B  34 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 34  LEU 3 CG  
588   C  CD1 . LEU B  34 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 34  LEU 3 CD1 
589   C  CD2 . LEU B  34 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 34  LEU 3 CD2 
590   N  N   . ILE B  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 3 N   
591   C  CA  . ILE B  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 3 CA  
592   C  C   . ILE B  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 3 C   
593   O  O   . ILE B  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 3 O   
594   C  CB  . ILE B  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 3 CB  
595   C  CG1 . ILE B  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 3 CG1 
596   C  CG2 . ILE B  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 3 CG2 
597   C  CD1 . ILE B  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 3 CD1 
598   N  N   . HIS B  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 3 N   
599   C  CA  . HIS B  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 3 CA  
600   C  C   . HIS B  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 3 C   
601   O  O   . HIS B  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 3 O   
602   C  CB  . HIS B  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 3 CB  
603   C  CG  . HIS B  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 3 CG  
604   N  ND1 . HIS B  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 3 ND1 
605   C  CD2 . HIS B  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 3 CD2 
606   C  CE1 . HIS B  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 3 CE1 
607   N  NE2 . HIS B  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 3 NE2 
608   N  N   . MET B  37 ? 0.1373 0.1373 0.1373 0.0000 0.0000 0.0000 37  MET 3 N   
609   C  CA  . MET B  37 ? 0.1373 0.1373 0.1373 0.0000 0.0000 0.0000 37  MET 3 CA  
610   C  C   . MET B  37 ? 0.1373 0.1373 0.1373 0.0000 0.0000 0.0000 37  MET 3 C   
611   O  O   . MET B  37 ? 0.1373 0.1373 0.1373 0.0000 0.0000 0.0000 37  MET 3 O   
612   C  CB  . MET B  37 ? 0.1373 0.1373 0.1373 0.0000 0.0000 0.0000 37  MET 3 CB  
613   C  CG  . MET B  37 ? 0.1373 0.1373 0.1373 0.0000 0.0000 0.0000 37  MET 3 CG  
614   S  SD  . MET B  37 ? 0.1373 0.1373 0.1373 0.0000 0.0000 0.0000 37  MET 3 SD  
615   C  CE  . MET B  37 ? 0.1373 0.1373 0.1373 0.0000 0.0000 0.0000 37  MET 3 CE  
616   N  N   . ILE B  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE 3 N   
617   C  CA  . ILE B  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE 3 CA  
618   C  C   . ILE B  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE 3 C   
619   O  O   . ILE B  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE 3 O   
620   C  CB  . ILE B  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE 3 CB  
621   C  CG1 . ILE B  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE 3 CG1 
622   C  CG2 . ILE B  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE 3 CG2 
623   C  CD1 . ILE B  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE 3 CD1 
624   N  N   . VAL B  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL 3 N   
625   C  CA  . VAL B  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL 3 CA  
626   C  C   . VAL B  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL 3 C   
627   O  O   . VAL B  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL 3 O   
628   C  CB  . VAL B  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL 3 CB  
629   C  CG1 . VAL B  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL 3 CG1 
630   C  CG2 . VAL B  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL 3 CG2 
631   N  N   . LEU B  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU 3 N   
632   C  CA  . LEU B  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU 3 CA  
633   C  C   . LEU B  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU 3 C   
634   O  O   . LEU B  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU 3 O   
635   C  CB  . LEU B  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU 3 CB  
636   C  CG  . LEU B  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU 3 CG  
637   C  CD1 . LEU B  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU 3 CD1 
638   C  CD2 . LEU B  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU 3 CD2 
639   N  N   . SER B  41 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 41  SER 3 N   
640   C  CA  . SER B  41 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 41  SER 3 CA  
641   C  C   . SER B  41 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 41  SER 3 C   
642   O  O   . SER B  41 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 41  SER 3 O   
643   C  CB  . SER B  41 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 41  SER 3 CB  
644   O  OG  . SER B  41 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 41  SER 3 OG  
645   N  N   . THR B  42 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 42  THR 3 N   
646   C  CA  . THR B  42 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 42  THR 3 CA  
647   C  C   . THR B  42 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 42  THR 3 C   
648   O  O   . THR B  42 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 42  THR 3 O   
649   C  CB  . THR B  42 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 42  THR 3 CB  
650   O  OG1 . THR B  42 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 42  THR 3 OG1 
651   C  CG2 . THR B  42 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 42  THR 3 CG2 
652   N  N   . ASP B  43 ? 0.1504 0.1504 0.1504 0.0000 0.0000 0.0000 43  ASP 3 N   
653   C  CA  . ASP B  43 ? 0.1504 0.1504 0.1504 0.0000 0.0000 0.0000 43  ASP 3 CA  
654   C  C   . ASP B  43 ? 0.1504 0.1504 0.1504 0.0000 0.0000 0.0000 43  ASP 3 C   
655   O  O   . ASP B  43 ? 0.1504 0.1504 0.1504 0.0000 0.0000 0.0000 43  ASP 3 O   
656   C  CB  . ASP B  43 ? 0.1504 0.1504 0.1504 0.0000 0.0000 0.0000 43  ASP 3 CB  
657   C  CG  . ASP B  43 ? 0.1504 0.1504 0.1504 0.0000 0.0000 0.0000 43  ASP 3 CG  
658   O  OD1 . ASP B  43 ? 0.1504 0.1504 0.1504 0.0000 0.0000 0.0000 43  ASP 3 OD1 
659   O  OD2 . ASP B  43 ? 0.1504 0.1504 0.1504 0.0000 0.0000 0.0000 43  ASP 3 OD2 
660   N  N   . LEU B  44 ? 0.1335 0.1335 0.1335 0.0000 0.0000 0.0000 44  LEU 3 N   
661   C  CA  . LEU B  44 ? 0.1335 0.1335 0.1335 0.0000 0.0000 0.0000 44  LEU 3 CA  
662   C  C   . LEU B  44 ? 0.1335 0.1335 0.1335 0.0000 0.0000 0.0000 44  LEU 3 C   
663   O  O   . LEU B  44 ? 0.1335 0.1335 0.1335 0.0000 0.0000 0.0000 44  LEU 3 O   
664   C  CB  . LEU B  44 ? 0.1335 0.1335 0.1335 0.0000 0.0000 0.0000 44  LEU 3 CB  
665   C  CG  . LEU B  44 ? 0.1335 0.1335 0.1335 0.0000 0.0000 0.0000 44  LEU 3 CG  
666   C  CD1 . LEU B  44 ? 0.1335 0.1335 0.1335 0.0000 0.0000 0.0000 44  LEU 3 CD1 
667   C  CD2 . LEU B  44 ? 0.1335 0.1335 0.1335 0.0000 0.0000 0.0000 44  LEU 3 CD2 
668   N  N   . ASN B  45 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 45  ASN 3 N   
669   C  CA  . ASN B  45 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 45  ASN 3 CA  
670   C  C   . ASN B  45 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 45  ASN 3 C   
671   O  O   . ASN B  45 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 45  ASN 3 O   
672   C  CB  . ASN B  45 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 45  ASN 3 CB  
673   C  CG  . ASN B  45 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 45  ASN 3 CG  
674   O  OD1 . ASN B  45 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 45  ASN 3 OD1 
675   N  ND2 . ASN B  45 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 45  ASN 3 ND2 
676   N  N   . TRP B  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 3 N   
677   C  CA  . TRP B  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 3 CA  
678   C  C   . TRP B  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 3 C   
679   O  O   . TRP B  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 3 O   
680   C  CB  . TRP B  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 3 CB  
681   C  CG  . TRP B  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 3 CG  
682   C  CD1 . TRP B  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 3 CD1 
683   C  CD2 . TRP B  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 3 CD2 
684   N  NE1 . TRP B  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 3 NE1 
685   C  CE2 . TRP B  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 3 CE2 
686   C  CE3 . TRP B  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 3 CE3 
687   C  CZ2 . TRP B  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 3 CZ2 
688   C  CZ3 . TRP B  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 3 CZ3 
689   C  CH2 . TRP B  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 3 CH2 
690   N  N   . LEU B  47 ? 0.1269 0.1269 0.1269 0.0000 0.0000 0.0000 47  LEU 3 N   
691   C  CA  . LEU B  47 ? 0.1269 0.1269 0.1269 0.0000 0.0000 0.0000 47  LEU 3 CA  
692   C  C   . LEU B  47 ? 0.1269 0.1269 0.1269 0.0000 0.0000 0.0000 47  LEU 3 C   
693   O  O   . LEU B  47 ? 0.1269 0.1269 0.1269 0.0000 0.0000 0.0000 47  LEU 3 O   
694   C  CB  . LEU B  47 ? 0.1269 0.1269 0.1269 0.0000 0.0000 0.0000 47  LEU 3 CB  
695   C  CG  . LEU B  47 ? 0.1269 0.1269 0.1269 0.0000 0.0000 0.0000 47  LEU 3 CG  
696   C  CD1 . LEU B  47 ? 0.1269 0.1269 0.1269 0.0000 0.0000 0.0000 47  LEU 3 CD1 
697   C  CD2 . LEU B  47 ? 0.1269 0.1269 0.1269 0.0000 0.0000 0.0000 47  LEU 3 CD2 
698   N  N   . ASP B  48 ? 0.1480 0.1480 0.1480 0.0000 0.0000 0.0000 48  ASP 3 N   
699   C  CA  . ASP B  48 ? 0.1480 0.1480 0.1480 0.0000 0.0000 0.0000 48  ASP 3 CA  
700   C  C   . ASP B  48 ? 0.1480 0.1480 0.1480 0.0000 0.0000 0.0000 48  ASP 3 C   
701   O  O   . ASP B  48 ? 0.1480 0.1480 0.1480 0.0000 0.0000 0.0000 48  ASP 3 O   
702   C  CB  . ASP B  48 ? 0.1480 0.1480 0.1480 0.0000 0.0000 0.0000 48  ASP 3 CB  
703   C  CG  . ASP B  48 ? 0.1480 0.1480 0.1480 0.0000 0.0000 0.0000 48  ASP 3 CG  
704   O  OD1 . ASP B  48 ? 0.1480 0.1480 0.1480 0.0000 0.0000 0.0000 48  ASP 3 OD1 
705   O  OD2 . ASP B  48 ? 0.1480 0.1480 0.1480 0.0000 0.0000 0.0000 48  ASP 3 OD2 
706   N  N   . ASP B  49 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 49  ASP 3 N   
707   C  CA  . ASP B  49 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 49  ASP 3 CA  
708   C  C   . ASP B  49 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 49  ASP 3 C   
709   O  O   . ASP B  49 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 49  ASP 3 O   
710   C  CB  . ASP B  49 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 49  ASP 3 CB  
711   C  CG  . ASP B  49 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 49  ASP 3 CG  
712   O  OD1 . ASP B  49 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 49  ASP 3 OD1 
713   O  OD2 . ASP B  49 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 49  ASP 3 OD2 
714   N  N   . ASN B  50 ? 0.1545 0.1545 0.1545 0.0000 0.0000 0.0000 50  ASN 3 N   
715   C  CA  . ASN B  50 ? 0.1545 0.1545 0.1545 0.0000 0.0000 0.0000 50  ASN 3 CA  
716   C  C   . ASN B  50 ? 0.1545 0.1545 0.1545 0.0000 0.0000 0.0000 50  ASN 3 C   
717   O  O   . ASN B  50 ? 0.1545 0.1545 0.1545 0.0000 0.0000 0.0000 50  ASN 3 O   
718   C  CB  . ASN B  50 ? 0.1545 0.1545 0.1545 0.0000 0.0000 0.0000 50  ASN 3 CB  
719   C  CG  . ASN B  50 ? 0.1545 0.1545 0.1545 0.0000 0.0000 0.0000 50  ASN 3 CG  
720   O  OD1 . ASN B  50 ? 0.1545 0.1545 0.1545 0.0000 0.0000 0.0000 50  ASN 3 OD1 
721   N  ND2 . ASN B  50 ? 0.1545 0.1545 0.1545 0.0000 0.0000 0.0000 50  ASN 3 ND2 
722   N  N   . ILE B  51 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 51  ILE 3 N   
723   C  CA  . ILE B  51 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 51  ILE 3 CA  
724   C  C   . ILE B  51 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 51  ILE 3 C   
725   O  O   . ILE B  51 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 51  ILE 3 O   
726   C  CB  . ILE B  51 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 51  ILE 3 CB  
727   C  CG1 . ILE B  51 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 51  ILE 3 CG1 
728   C  CG2 . ILE B  51 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 51  ILE 3 CG2 
729   C  CD1 . ILE B  51 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 51  ILE 3 CD1 
730   N  N   . PRO B  52 ? 0.1605 0.1605 0.1605 0.0000 0.0000 0.0000 52  PRO 3 N   
731   C  CA  . PRO B  52 ? 0.1605 0.1605 0.1605 0.0000 0.0000 0.0000 52  PRO 3 CA  
732   C  C   . PRO B  52 ? 0.1605 0.1605 0.1605 0.0000 0.0000 0.0000 52  PRO 3 C   
733   O  O   . PRO B  52 ? 0.1605 0.1605 0.1605 0.0000 0.0000 0.0000 52  PRO 3 O   
734   C  CB  . PRO B  52 ? 0.1605 0.1605 0.1605 0.0000 0.0000 0.0000 52  PRO 3 CB  
735   C  CG  . PRO B  52 ? 0.1605 0.1605 0.1605 0.0000 0.0000 0.0000 52  PRO 3 CG  
736   C  CD  . PRO B  52 ? 0.1605 0.1605 0.1605 0.0000 0.0000 0.0000 52  PRO 3 CD  
737   N  N   . VAL B  53 ? 0.1663 0.1663 0.1663 0.0000 0.0000 0.0000 53  VAL 3 N   
738   C  CA  . VAL B  53 ? 0.1663 0.1663 0.1663 0.0000 0.0000 0.0000 53  VAL 3 CA  
739   C  C   . VAL B  53 ? 0.1663 0.1663 0.1663 0.0000 0.0000 0.0000 53  VAL 3 C   
740   O  O   . VAL B  53 ? 0.1663 0.1663 0.1663 0.0000 0.0000 0.0000 53  VAL 3 O   
741   C  CB  . VAL B  53 ? 0.1663 0.1663 0.1663 0.0000 0.0000 0.0000 53  VAL 3 CB  
742   C  CG1 . VAL B  53 ? 0.1663 0.1663 0.1663 0.0000 0.0000 0.0000 53  VAL 3 CG1 
743   C  CG2 . VAL B  53 ? 0.1663 0.1663 0.1663 0.0000 0.0000 0.0000 53  VAL 3 CG2 
744   N  N   . SER B  54 ? 0.1798 0.1798 0.1798 0.0000 0.0000 0.0000 54  SER 3 N   
745   C  CA  . SER B  54 ? 0.1798 0.1798 0.1798 0.0000 0.0000 0.0000 54  SER 3 CA  
746   C  C   . SER B  54 ? 0.1798 0.1798 0.1798 0.0000 0.0000 0.0000 54  SER 3 C   
747   O  O   . SER B  54 ? 0.1798 0.1798 0.1798 0.0000 0.0000 0.0000 54  SER 3 O   
748   C  CB  . SER B  54 ? 0.1798 0.1798 0.1798 0.0000 0.0000 0.0000 54  SER 3 CB  
749   O  OG  . SER B  54 ? 0.1798 0.1798 0.1798 0.0000 0.0000 0.0000 54  SER 3 OG  
750   N  N   . TYR B  55 ? 0.1728 0.1728 0.1728 0.0000 0.0000 0.0000 55  TYR 3 N   
751   C  CA  . TYR B  55 ? 0.1728 0.1728 0.1728 0.0000 0.0000 0.0000 55  TYR 3 CA  
752   C  C   . TYR B  55 ? 0.1728 0.1728 0.1728 0.0000 0.0000 0.0000 55  TYR 3 C   
753   O  O   . TYR B  55 ? 0.1728 0.1728 0.1728 0.0000 0.0000 0.0000 55  TYR 3 O   
754   C  CB  . TYR B  55 ? 0.1728 0.1728 0.1728 0.0000 0.0000 0.0000 55  TYR 3 CB  
755   C  CG  . TYR B  55 ? 0.1728 0.1728 0.1728 0.0000 0.0000 0.0000 55  TYR 3 CG  
756   C  CD1 . TYR B  55 ? 0.1728 0.1728 0.1728 0.0000 0.0000 0.0000 55  TYR 3 CD1 
757   C  CD2 . TYR B  55 ? 0.1728 0.1728 0.1728 0.0000 0.0000 0.0000 55  TYR 3 CD2 
758   C  CE1 . TYR B  55 ? 0.1728 0.1728 0.1728 0.0000 0.0000 0.0000 55  TYR 3 CE1 
759   C  CE2 . TYR B  55 ? 0.1728 0.1728 0.1728 0.0000 0.0000 0.0000 55  TYR 3 CE2 
760   C  CZ  . TYR B  55 ? 0.1728 0.1728 0.1728 0.0000 0.0000 0.0000 55  TYR 3 CZ  
761   O  OH  . TYR B  55 ? 0.1728 0.1728 0.1728 0.0000 0.0000 0.0000 55  TYR 3 OH  
762   N  N   . GLN B  56 ? 0.1977 0.1977 0.1977 0.0000 0.0000 0.0000 56  GLN 3 N   
763   C  CA  . GLN B  56 ? 0.1977 0.1977 0.1977 0.0000 0.0000 0.0000 56  GLN 3 CA  
764   C  C   . GLN B  56 ? 0.1977 0.1977 0.1977 0.0000 0.0000 0.0000 56  GLN 3 C   
765   O  O   . GLN B  56 ? 0.1977 0.1977 0.1977 0.0000 0.0000 0.0000 56  GLN 3 O   
766   C  CB  . GLN B  56 ? 0.1977 0.1977 0.1977 0.0000 0.0000 0.0000 56  GLN 3 CB  
767   C  CG  . GLN B  56 ? 0.1977 0.1977 0.1977 0.0000 0.0000 0.0000 56  GLN 3 CG  
768   C  CD  . GLN B  56 ? 0.1977 0.1977 0.1977 0.0000 0.0000 0.0000 56  GLN 3 CD  
769   O  OE1 . GLN B  56 ? 0.1977 0.1977 0.1977 0.0000 0.0000 0.0000 56  GLN 3 OE1 
770   N  NE2 . GLN B  56 ? 0.1977 0.1977 0.1977 0.0000 0.0000 0.0000 56  GLN 3 NE2 
771   N  N   . ALA B  57 ? 0.2150 0.2150 0.2150 0.0000 0.0000 0.0000 57  ALA 3 N   
772   C  CA  . ALA B  57 ? 0.2150 0.2150 0.2150 0.0000 0.0000 0.0000 57  ALA 3 CA  
773   C  C   . ALA B  57 ? 0.2150 0.2150 0.2150 0.0000 0.0000 0.0000 57  ALA 3 C   
774   O  O   . ALA B  57 ? 0.2150 0.2150 0.2150 0.0000 0.0000 0.0000 57  ALA 3 O   
775   C  CB  . ALA B  57 ? 0.2150 0.2150 0.2150 0.0000 0.0000 0.0000 57  ALA 3 CB  
776   N  N   . SER C  6  ? 0.4836 0.4836 0.4836 0.0000 0.0000 0.0000 5   SER 4 N   
777   C  CA  . SER C  6  ? 0.4836 0.4836 0.4836 0.0000 0.0000 0.0000 5   SER 4 CA  
778   C  C   . SER C  6  ? 0.4836 0.4836 0.4836 0.0000 0.0000 0.0000 5   SER 4 C   
779   O  O   . SER C  6  ? 0.4836 0.4836 0.4836 0.0000 0.0000 0.0000 5   SER 4 O   
780   C  CB  . SER C  6  ? 0.4836 0.4836 0.4836 0.0000 0.0000 0.0000 5   SER 4 CB  
781   O  OG  . SER C  6  ? 0.4836 0.4836 0.4836 0.0000 0.0000 0.0000 5   SER 4 OG  
782   N  N   . LEU C  7  ? 0.4793 0.4793 0.4793 0.0000 0.0000 0.0000 6   LEU 4 N   
783   C  CA  . LEU C  7  ? 0.4793 0.4793 0.4793 0.0000 0.0000 0.0000 6   LEU 4 CA  
784   C  C   . LEU C  7  ? 0.4793 0.4793 0.4793 0.0000 0.0000 0.0000 6   LEU 4 C   
785   O  O   . LEU C  7  ? 0.4793 0.4793 0.4793 0.0000 0.0000 0.0000 6   LEU 4 O   
786   C  CB  . LEU C  7  ? 0.4793 0.4793 0.4793 0.0000 0.0000 0.0000 6   LEU 4 CB  
787   C  CG  . LEU C  7  ? 0.4793 0.4793 0.4793 0.0000 0.0000 0.0000 6   LEU 4 CG  
788   C  CD1 . LEU C  7  ? 0.4793 0.4793 0.4793 0.0000 0.0000 0.0000 6   LEU 4 CD1 
789   C  CD2 . LEU C  7  ? 0.4793 0.4793 0.4793 0.0000 0.0000 0.0000 6   LEU 4 CD2 
790   N  N   . THR C  8  ? 0.4350 0.4350 0.4350 0.0000 0.0000 0.0000 7   THR 4 N   
791   C  CA  . THR C  8  ? 0.4350 0.4350 0.4350 0.0000 0.0000 0.0000 7   THR 4 CA  
792   C  C   . THR C  8  ? 0.4350 0.4350 0.4350 0.0000 0.0000 0.0000 7   THR 4 C   
793   O  O   . THR C  8  ? 0.4350 0.4350 0.4350 0.0000 0.0000 0.0000 7   THR 4 O   
794   C  CB  . THR C  8  ? 0.4350 0.4350 0.4350 0.0000 0.0000 0.0000 7   THR 4 CB  
795   O  OG1 . THR C  8  ? 0.4350 0.4350 0.4350 0.0000 0.0000 0.0000 7   THR 4 OG1 
796   C  CG2 . THR C  8  ? 0.4350 0.4350 0.4350 0.0000 0.0000 0.0000 7   THR 4 CG2 
797   N  N   . GLY C  9  ? 0.4463 0.4463 0.4463 0.0000 0.0000 0.0000 8   GLY 4 N   
798   C  CA  . GLY C  9  ? 0.4463 0.4463 0.4463 0.0000 0.0000 0.0000 8   GLY 4 CA  
799   C  C   . GLY C  9  ? 0.4463 0.4463 0.4463 0.0000 0.0000 0.0000 8   GLY 4 C   
800   O  O   . GLY C  9  ? 0.4463 0.4463 0.4463 0.0000 0.0000 0.0000 8   GLY 4 O   
801   N  N   . LEU C  10 ? 0.4188 0.4188 0.4188 0.0000 0.0000 0.0000 9   LEU 4 N   
802   C  CA  . LEU C  10 ? 0.4188 0.4188 0.4188 0.0000 0.0000 0.0000 9   LEU 4 CA  
803   C  C   . LEU C  10 ? 0.4188 0.4188 0.4188 0.0000 0.0000 0.0000 9   LEU 4 C   
804   O  O   . LEU C  10 ? 0.4188 0.4188 0.4188 0.0000 0.0000 0.0000 9   LEU 4 O   
805   C  CB  . LEU C  10 ? 0.4188 0.4188 0.4188 0.0000 0.0000 0.0000 9   LEU 4 CB  
806   C  CG  . LEU C  10 ? 0.4188 0.4188 0.4188 0.0000 0.0000 0.0000 9   LEU 4 CG  
807   C  CD1 . LEU C  10 ? 0.4188 0.4188 0.4188 0.0000 0.0000 0.0000 9   LEU 4 CD1 
808   C  CD2 . LEU C  10 ? 0.4188 0.4188 0.4188 0.0000 0.0000 0.0000 9   LEU 4 CD2 
809   N  N   . THR C  11 ? 0.4384 0.4384 0.4384 0.0000 0.0000 0.0000 10  THR 4 N   
810   C  CA  . THR C  11 ? 0.4384 0.4384 0.4384 0.0000 0.0000 0.0000 10  THR 4 CA  
811   C  C   . THR C  11 ? 0.4384 0.4384 0.4384 0.0000 0.0000 0.0000 10  THR 4 C   
812   O  O   . THR C  11 ? 0.4384 0.4384 0.4384 0.0000 0.0000 0.0000 10  THR 4 O   
813   C  CB  . THR C  11 ? 0.4384 0.4384 0.4384 0.0000 0.0000 0.0000 10  THR 4 CB  
814   O  OG1 . THR C  11 ? 0.4384 0.4384 0.4384 0.0000 0.0000 0.0000 10  THR 4 OG1 
815   C  CG2 . THR C  11 ? 0.4384 0.4384 0.4384 0.0000 0.0000 0.0000 10  THR 4 CG2 
816   N  N   . ASP C  12 ? 0.4670 0.4670 0.4670 0.0000 0.0000 0.0000 11  ASP 4 N   
817   C  CA  . ASP C  12 ? 0.4670 0.4670 0.4670 0.0000 0.0000 0.0000 11  ASP 4 CA  
818   C  C   . ASP C  12 ? 0.4670 0.4670 0.4670 0.0000 0.0000 0.0000 11  ASP 4 C   
819   O  O   . ASP C  12 ? 0.4670 0.4670 0.4670 0.0000 0.0000 0.0000 11  ASP 4 O   
820   C  CB  . ASP C  12 ? 0.4670 0.4670 0.4670 0.0000 0.0000 0.0000 11  ASP 4 CB  
821   C  CG  . ASP C  12 ? 0.4670 0.4670 0.4670 0.0000 0.0000 0.0000 11  ASP 4 CG  
822   O  OD1 . ASP C  12 ? 0.4670 0.4670 0.4670 0.0000 0.0000 0.0000 11  ASP 4 OD1 
823   O  OD2 . ASP C  12 ? 0.4670 0.4670 0.4670 0.0000 0.0000 0.0000 11  ASP 4 OD2 
824   N  N   . ASP C  13 ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 12  ASP 4 N   
825   C  CA  . ASP C  13 ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 12  ASP 4 CA  
826   C  C   . ASP C  13 ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 12  ASP 4 C   
827   O  O   . ASP C  13 ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 12  ASP 4 O   
828   C  CB  . ASP C  13 ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 12  ASP 4 CB  
829   C  CG  . ASP C  13 ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 12  ASP 4 CG  
830   O  OD1 . ASP C  13 ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 12  ASP 4 OD1 
831   O  OD2 . ASP C  13 ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 12  ASP 4 OD2 
832   N  N   . GLU C  14 ? 0.4092 0.4092 0.4092 0.0000 0.0000 0.0000 13  GLU 4 N   
833   C  CA  . GLU C  14 ? 0.4092 0.4092 0.4092 0.0000 0.0000 0.0000 13  GLU 4 CA  
834   C  C   . GLU C  14 ? 0.4092 0.4092 0.4092 0.0000 0.0000 0.0000 13  GLU 4 C   
835   O  O   . GLU C  14 ? 0.4092 0.4092 0.4092 0.0000 0.0000 0.0000 13  GLU 4 O   
836   C  CB  . GLU C  14 ? 0.4092 0.4092 0.4092 0.0000 0.0000 0.0000 13  GLU 4 CB  
837   C  CG  . GLU C  14 ? 0.4092 0.4092 0.4092 0.0000 0.0000 0.0000 13  GLU 4 CG  
838   C  CD  . GLU C  14 ? 0.4092 0.4092 0.4092 0.0000 0.0000 0.0000 13  GLU 4 CD  
839   O  OE1 . GLU C  14 ? 0.4092 0.4092 0.4092 0.0000 0.0000 0.0000 13  GLU 4 OE1 
840   O  OE2 . GLU C  14 ? 0.4092 0.4092 0.4092 0.0000 0.0000 0.0000 13  GLU 4 OE2 
841   N  N   . ALA C  15 ? 0.3700 0.3700 0.3700 0.0000 0.0000 0.0000 14  ALA 4 N   
842   C  CA  . ALA C  15 ? 0.3700 0.3700 0.3700 0.0000 0.0000 0.0000 14  ALA 4 CA  
843   C  C   . ALA C  15 ? 0.3700 0.3700 0.3700 0.0000 0.0000 0.0000 14  ALA 4 C   
844   O  O   . ALA C  15 ? 0.3700 0.3700 0.3700 0.0000 0.0000 0.0000 14  ALA 4 O   
845   C  CB  . ALA C  15 ? 0.3700 0.3700 0.3700 0.0000 0.0000 0.0000 14  ALA 4 CB  
846   N  N   . LYS C  16 ? 0.3652 0.3652 0.3652 0.0000 0.0000 0.0000 15  LYS 4 N   
847   C  CA  . LYS C  16 ? 0.3652 0.3652 0.3652 0.0000 0.0000 0.0000 15  LYS 4 CA  
848   C  C   . LYS C  16 ? 0.3652 0.3652 0.3652 0.0000 0.0000 0.0000 15  LYS 4 C   
849   O  O   . LYS C  16 ? 0.3652 0.3652 0.3652 0.0000 0.0000 0.0000 15  LYS 4 O   
850   C  CB  . LYS C  16 ? 0.3652 0.3652 0.3652 0.0000 0.0000 0.0000 15  LYS 4 CB  
851   C  CG  . LYS C  16 ? 0.3652 0.3652 0.3652 0.0000 0.0000 0.0000 15  LYS 4 CG  
852   C  CD  . LYS C  16 ? 0.3652 0.3652 0.3652 0.0000 0.0000 0.0000 15  LYS 4 CD  
853   C  CE  . LYS C  16 ? 0.3652 0.3652 0.3652 0.0000 0.0000 0.0000 15  LYS 4 CE  
854   N  NZ  . LYS C  16 ? 0.3652 0.3652 0.3652 0.0000 0.0000 0.0000 15  LYS 4 NZ  
855   N  N   . GLU C  17 ? 0.3524 0.3524 0.3524 0.0000 0.0000 0.0000 16  GLU 4 N   
856   C  CA  . GLU C  17 ? 0.3524 0.3524 0.3524 0.0000 0.0000 0.0000 16  GLU 4 CA  
857   C  C   . GLU C  17 ? 0.3524 0.3524 0.3524 0.0000 0.0000 0.0000 16  GLU 4 C   
858   O  O   . GLU C  17 ? 0.3524 0.3524 0.3524 0.0000 0.0000 0.0000 16  GLU 4 O   
859   C  CB  . GLU C  17 ? 0.3524 0.3524 0.3524 0.0000 0.0000 0.0000 16  GLU 4 CB  
860   C  CG  . GLU C  17 ? 0.3524 0.3524 0.3524 0.0000 0.0000 0.0000 16  GLU 4 CG  
861   C  CD  . GLU C  17 ? 0.3524 0.3524 0.3524 0.0000 0.0000 0.0000 16  GLU 4 CD  
862   O  OE1 . GLU C  17 ? 0.3524 0.3524 0.3524 0.0000 0.0000 0.0000 16  GLU 4 OE1 
863   O  OE2 . GLU C  17 ? 0.3524 0.3524 0.3524 0.0000 0.0000 0.0000 16  GLU 4 OE2 
864   N  N   . PHE C  18 ? 0.2807 0.2807 0.2807 0.0000 0.0000 0.0000 17  PHE 4 N   
865   C  CA  . PHE C  18 ? 0.2807 0.2807 0.2807 0.0000 0.0000 0.0000 17  PHE 4 CA  
866   C  C   . PHE C  18 ? 0.2807 0.2807 0.2807 0.0000 0.0000 0.0000 17  PHE 4 C   
867   O  O   . PHE C  18 ? 0.2807 0.2807 0.2807 0.0000 0.0000 0.0000 17  PHE 4 O   
868   C  CB  . PHE C  18 ? 0.2807 0.2807 0.2807 0.0000 0.0000 0.0000 17  PHE 4 CB  
869   C  CG  . PHE C  18 ? 0.2807 0.2807 0.2807 0.0000 0.0000 0.0000 17  PHE 4 CG  
870   C  CD1 . PHE C  18 ? 0.2807 0.2807 0.2807 0.0000 0.0000 0.0000 17  PHE 4 CD1 
871   C  CD2 . PHE C  18 ? 0.2807 0.2807 0.2807 0.0000 0.0000 0.0000 17  PHE 4 CD2 
872   C  CE1 . PHE C  18 ? 0.2807 0.2807 0.2807 0.0000 0.0000 0.0000 17  PHE 4 CE1 
873   C  CE2 . PHE C  18 ? 0.2807 0.2807 0.2807 0.0000 0.0000 0.0000 17  PHE 4 CE2 
874   C  CZ  . PHE C  18 ? 0.2807 0.2807 0.2807 0.0000 0.0000 0.0000 17  PHE 4 CZ  
875   N  N   . HIS C  19 ? 0.2984 0.2984 0.2984 0.0000 0.0000 0.0000 18  HIS 4 N   
876   C  CA  . HIS C  19 ? 0.2984 0.2984 0.2984 0.0000 0.0000 0.0000 18  HIS 4 CA  
877   C  C   . HIS C  19 ? 0.2984 0.2984 0.2984 0.0000 0.0000 0.0000 18  HIS 4 C   
878   O  O   . HIS C  19 ? 0.2984 0.2984 0.2984 0.0000 0.0000 0.0000 18  HIS 4 O   
879   C  CB  . HIS C  19 ? 0.2984 0.2984 0.2984 0.0000 0.0000 0.0000 18  HIS 4 CB  
880   C  CG  . HIS C  19 ? 0.2984 0.2984 0.2984 0.0000 0.0000 0.0000 18  HIS 4 CG  
881   N  ND1 . HIS C  19 ? 0.2984 0.2984 0.2984 0.0000 0.0000 0.0000 18  HIS 4 ND1 
882   C  CD2 . HIS C  19 ? 0.2984 0.2984 0.2984 0.0000 0.0000 0.0000 18  HIS 4 CD2 
883   C  CE1 . HIS C  19 ? 0.2984 0.2984 0.2984 0.0000 0.0000 0.0000 18  HIS 4 CE1 
884   N  NE2 . HIS C  19 ? 0.2984 0.2984 0.2984 0.0000 0.0000 0.0000 18  HIS 4 NE2 
885   N  N   . ALA C  20 ? 0.2824 0.2824 0.2824 0.0000 0.0000 0.0000 19  ALA 4 N   
886   C  CA  . ALA C  20 ? 0.2824 0.2824 0.2824 0.0000 0.0000 0.0000 19  ALA 4 CA  
887   C  C   . ALA C  20 ? 0.2824 0.2824 0.2824 0.0000 0.0000 0.0000 19  ALA 4 C   
888   O  O   . ALA C  20 ? 0.2824 0.2824 0.2824 0.0000 0.0000 0.0000 19  ALA 4 O   
889   C  CB  . ALA C  20 ? 0.2824 0.2824 0.2824 0.0000 0.0000 0.0000 19  ALA 4 CB  
890   N  N   . ILE C  21 ? 0.2576 0.2576 0.2576 0.0000 0.0000 0.0000 20  ILE 4 N   
891   C  CA  . ILE C  21 ? 0.2576 0.2576 0.2576 0.0000 0.0000 0.0000 20  ILE 4 CA  
892   C  C   . ILE C  21 ? 0.2576 0.2576 0.2576 0.0000 0.0000 0.0000 20  ILE 4 C   
893   O  O   . ILE C  21 ? 0.2576 0.2576 0.2576 0.0000 0.0000 0.0000 20  ILE 4 O   
894   C  CB  . ILE C  21 ? 0.2576 0.2576 0.2576 0.0000 0.0000 0.0000 20  ILE 4 CB  
895   C  CG1 . ILE C  21 ? 0.2576 0.2576 0.2576 0.0000 0.0000 0.0000 20  ILE 4 CG1 
896   C  CG2 . ILE C  21 ? 0.2576 0.2576 0.2576 0.0000 0.0000 0.0000 20  ILE 4 CG2 
897   C  CD1 . ILE C  21 ? 0.2576 0.2576 0.2576 0.0000 0.0000 0.0000 20  ILE 4 CD1 
898   N  N   . PHE C  22 ? 0.2341 0.2341 0.2341 0.0000 0.0000 0.0000 21  PHE 4 N   
899   C  CA  . PHE C  22 ? 0.2341 0.2341 0.2341 0.0000 0.0000 0.0000 21  PHE 4 CA  
900   C  C   . PHE C  22 ? 0.2341 0.2341 0.2341 0.0000 0.0000 0.0000 21  PHE 4 C   
901   O  O   . PHE C  22 ? 0.2341 0.2341 0.2341 0.0000 0.0000 0.0000 21  PHE 4 O   
902   C  CB  . PHE C  22 ? 0.2341 0.2341 0.2341 0.0000 0.0000 0.0000 21  PHE 4 CB  
903   C  CG  . PHE C  22 ? 0.2341 0.2341 0.2341 0.0000 0.0000 0.0000 21  PHE 4 CG  
904   C  CD1 . PHE C  22 ? 0.2341 0.2341 0.2341 0.0000 0.0000 0.0000 21  PHE 4 CD1 
905   C  CD2 . PHE C  22 ? 0.2341 0.2341 0.2341 0.0000 0.0000 0.0000 21  PHE 4 CD2 
906   C  CE1 . PHE C  22 ? 0.2341 0.2341 0.2341 0.0000 0.0000 0.0000 21  PHE 4 CE1 
907   C  CE2 . PHE C  22 ? 0.2341 0.2341 0.2341 0.0000 0.0000 0.0000 21  PHE 4 CE2 
908   C  CZ  . PHE C  22 ? 0.2341 0.2341 0.2341 0.0000 0.0000 0.0000 21  PHE 4 CZ  
909   N  N   . MET C  23 ? 0.2558 0.2558 0.2558 0.0000 0.0000 0.0000 22  MET 4 N   
910   C  CA  . MET C  23 ? 0.2558 0.2558 0.2558 0.0000 0.0000 0.0000 22  MET 4 CA  
911   C  C   . MET C  23 ? 0.2558 0.2558 0.2558 0.0000 0.0000 0.0000 22  MET 4 C   
912   O  O   . MET C  23 ? 0.2558 0.2558 0.2558 0.0000 0.0000 0.0000 22  MET 4 O   
913   C  CB  . MET C  23 ? 0.2558 0.2558 0.2558 0.0000 0.0000 0.0000 22  MET 4 CB  
914   C  CG  . MET C  23 ? 0.2558 0.2558 0.2558 0.0000 0.0000 0.0000 22  MET 4 CG  
915   S  SD  . MET C  23 ? 0.2558 0.2558 0.2558 0.0000 0.0000 0.0000 22  MET 4 SD  
916   C  CE  . MET C  23 ? 0.2558 0.2558 0.2558 0.0000 0.0000 0.0000 22  MET 4 CE  
917   N  N   . GLN C  24 ? 0.2470 0.2470 0.2470 0.0000 0.0000 0.0000 23  GLN 4 N   
918   C  CA  . GLN C  24 ? 0.2470 0.2470 0.2470 0.0000 0.0000 0.0000 23  GLN 4 CA  
919   C  C   . GLN C  24 ? 0.2470 0.2470 0.2470 0.0000 0.0000 0.0000 23  GLN 4 C   
920   O  O   . GLN C  24 ? 0.2470 0.2470 0.2470 0.0000 0.0000 0.0000 23  GLN 4 O   
921   C  CB  . GLN C  24 ? 0.2470 0.2470 0.2470 0.0000 0.0000 0.0000 23  GLN 4 CB  
922   C  CG  . GLN C  24 ? 0.2470 0.2470 0.2470 0.0000 0.0000 0.0000 23  GLN 4 CG  
923   C  CD  . GLN C  24 ? 0.2470 0.2470 0.2470 0.0000 0.0000 0.0000 23  GLN 4 CD  
924   O  OE1 . GLN C  24 ? 0.2470 0.2470 0.2470 0.0000 0.0000 0.0000 23  GLN 4 OE1 
925   N  NE2 . GLN C  24 ? 0.2470 0.2470 0.2470 0.0000 0.0000 0.0000 23  GLN 4 NE2 
926   N  N   . SER C  25 ? 0.2268 0.2268 0.2268 0.0000 0.0000 0.0000 24  SER 4 N   
927   C  CA  . SER C  25 ? 0.2268 0.2268 0.2268 0.0000 0.0000 0.0000 24  SER 4 CA  
928   C  C   . SER C  25 ? 0.2268 0.2268 0.2268 0.0000 0.0000 0.0000 24  SER 4 C   
929   O  O   . SER C  25 ? 0.2268 0.2268 0.2268 0.0000 0.0000 0.0000 24  SER 4 O   
930   C  CB  . SER C  25 ? 0.2268 0.2268 0.2268 0.0000 0.0000 0.0000 24  SER 4 CB  
931   O  OG  . SER C  25 ? 0.2268 0.2268 0.2268 0.0000 0.0000 0.0000 24  SER 4 OG  
932   N  N   . MET C  26 ? 0.2131 0.2131 0.2131 0.0000 0.0000 0.0000 25  MET 4 N   
933   C  CA  . MET C  26 ? 0.2131 0.2131 0.2131 0.0000 0.0000 0.0000 25  MET 4 CA  
934   C  C   . MET C  26 ? 0.2131 0.2131 0.2131 0.0000 0.0000 0.0000 25  MET 4 C   
935   O  O   . MET C  26 ? 0.2131 0.2131 0.2131 0.0000 0.0000 0.0000 25  MET 4 O   
936   C  CB  . MET C  26 ? 0.2131 0.2131 0.2131 0.0000 0.0000 0.0000 25  MET 4 CB  
937   C  CG  . MET C  26 ? 0.2131 0.2131 0.2131 0.0000 0.0000 0.0000 25  MET 4 CG  
938   S  SD  . MET C  26 ? 0.2131 0.2131 0.2131 0.0000 0.0000 0.0000 25  MET 4 SD  
939   C  CE  . MET C  26 ? 0.2131 0.2131 0.2131 0.0000 0.0000 0.0000 25  MET 4 CE  
940   N  N   . TYR C  27 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 26  TYR 4 N   
941   C  CA  . TYR C  27 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 26  TYR 4 CA  
942   C  C   . TYR C  27 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 26  TYR 4 C   
943   O  O   . TYR C  27 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 26  TYR 4 O   
944   C  CB  . TYR C  27 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 26  TYR 4 CB  
945   C  CG  . TYR C  27 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 26  TYR 4 CG  
946   C  CD1 . TYR C  27 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 26  TYR 4 CD1 
947   C  CD2 . TYR C  27 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 26  TYR 4 CD2 
948   C  CE1 . TYR C  27 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 26  TYR 4 CE1 
949   C  CE2 . TYR C  27 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 26  TYR 4 CE2 
950   C  CZ  . TYR C  27 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 26  TYR 4 CZ  
951   O  OH  . TYR C  27 ? 0.2284 0.2284 0.2284 0.0000 0.0000 0.0000 26  TYR 4 OH  
952   N  N   . ALA C  28 ? 0.2003 0.2003 0.2003 0.0000 0.0000 0.0000 27  ALA 4 N   
953   C  CA  . ALA C  28 ? 0.2003 0.2003 0.2003 0.0000 0.0000 0.0000 27  ALA 4 CA  
954   C  C   . ALA C  28 ? 0.2003 0.2003 0.2003 0.0000 0.0000 0.0000 27  ALA 4 C   
955   O  O   . ALA C  28 ? 0.2003 0.2003 0.2003 0.0000 0.0000 0.0000 27  ALA 4 O   
956   C  CB  . ALA C  28 ? 0.2003 0.2003 0.2003 0.0000 0.0000 0.0000 27  ALA 4 CB  
957   N  N   . TRP C  29 ? 0.1790 0.1790 0.1790 0.0000 0.0000 0.0000 28  TRP 4 N   
958   C  CA  . TRP C  29 ? 0.1790 0.1790 0.1790 0.0000 0.0000 0.0000 28  TRP 4 CA  
959   C  C   . TRP C  29 ? 0.1790 0.1790 0.1790 0.0000 0.0000 0.0000 28  TRP 4 C   
960   O  O   . TRP C  29 ? 0.1790 0.1790 0.1790 0.0000 0.0000 0.0000 28  TRP 4 O   
961   C  CB  . TRP C  29 ? 0.1790 0.1790 0.1790 0.0000 0.0000 0.0000 28  TRP 4 CB  
962   C  CG  . TRP C  29 ? 0.1790 0.1790 0.1790 0.0000 0.0000 0.0000 28  TRP 4 CG  
963   C  CD1 . TRP C  29 ? 0.1790 0.1790 0.1790 0.0000 0.0000 0.0000 28  TRP 4 CD1 
964   C  CD2 . TRP C  29 ? 0.1790 0.1790 0.1790 0.0000 0.0000 0.0000 28  TRP 4 CD2 
965   N  NE1 . TRP C  29 ? 0.1790 0.1790 0.1790 0.0000 0.0000 0.0000 28  TRP 4 NE1 
966   C  CE2 . TRP C  29 ? 0.1790 0.1790 0.1790 0.0000 0.0000 0.0000 28  TRP 4 CE2 
967   C  CE3 . TRP C  29 ? 0.1790 0.1790 0.1790 0.0000 0.0000 0.0000 28  TRP 4 CE3 
968   C  CZ2 . TRP C  29 ? 0.1790 0.1790 0.1790 0.0000 0.0000 0.0000 28  TRP 4 CZ2 
969   C  CZ3 . TRP C  29 ? 0.1790 0.1790 0.1790 0.0000 0.0000 0.0000 28  TRP 4 CZ3 
970   C  CH2 . TRP C  29 ? 0.1790 0.1790 0.1790 0.0000 0.0000 0.0000 28  TRP 4 CH2 
971   N  N   . PHE C  30 ? 0.1750 0.1750 0.1750 0.0000 0.0000 0.0000 29  PHE 4 N   
972   C  CA  . PHE C  30 ? 0.1750 0.1750 0.1750 0.0000 0.0000 0.0000 29  PHE 4 CA  
973   C  C   . PHE C  30 ? 0.1750 0.1750 0.1750 0.0000 0.0000 0.0000 29  PHE 4 C   
974   O  O   . PHE C  30 ? 0.1750 0.1750 0.1750 0.0000 0.0000 0.0000 29  PHE 4 O   
975   C  CB  . PHE C  30 ? 0.1750 0.1750 0.1750 0.0000 0.0000 0.0000 29  PHE 4 CB  
976   C  CG  . PHE C  30 ? 0.1750 0.1750 0.1750 0.0000 0.0000 0.0000 29  PHE 4 CG  
977   C  CD1 . PHE C  30 ? 0.1750 0.1750 0.1750 0.0000 0.0000 0.0000 29  PHE 4 CD1 
978   C  CD2 . PHE C  30 ? 0.1750 0.1750 0.1750 0.0000 0.0000 0.0000 29  PHE 4 CD2 
979   C  CE1 . PHE C  30 ? 0.1750 0.1750 0.1750 0.0000 0.0000 0.0000 29  PHE 4 CE1 
980   C  CE2 . PHE C  30 ? 0.1750 0.1750 0.1750 0.0000 0.0000 0.0000 29  PHE 4 CE2 
981   C  CZ  . PHE C  30 ? 0.1750 0.1750 0.1750 0.0000 0.0000 0.0000 29  PHE 4 CZ  
982   N  N   . GLY C  31 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 30  GLY 4 N   
983   C  CA  . GLY C  31 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 30  GLY 4 CA  
984   C  C   . GLY C  31 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 30  GLY 4 C   
985   O  O   . GLY C  31 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 30  GLY 4 O   
986   N  N   . LEU C  32 ? 0.1625 0.1625 0.1625 0.0000 0.0000 0.0000 31  LEU 4 N   
987   C  CA  . LEU C  32 ? 0.1625 0.1625 0.1625 0.0000 0.0000 0.0000 31  LEU 4 CA  
988   C  C   . LEU C  32 ? 0.1625 0.1625 0.1625 0.0000 0.0000 0.0000 31  LEU 4 C   
989   O  O   . LEU C  32 ? 0.1625 0.1625 0.1625 0.0000 0.0000 0.0000 31  LEU 4 O   
990   C  CB  . LEU C  32 ? 0.1625 0.1625 0.1625 0.0000 0.0000 0.0000 31  LEU 4 CB  
991   C  CG  . LEU C  32 ? 0.1625 0.1625 0.1625 0.0000 0.0000 0.0000 31  LEU 4 CG  
992   C  CD1 . LEU C  32 ? 0.1625 0.1625 0.1625 0.0000 0.0000 0.0000 31  LEU 4 CD1 
993   C  CD2 . LEU C  32 ? 0.1625 0.1625 0.1625 0.0000 0.0000 0.0000 31  LEU 4 CD2 
994   N  N   . VAL C  33 ? 0.1483 0.1483 0.1483 0.0000 0.0000 0.0000 32  VAL 4 N   
995   C  CA  . VAL C  33 ? 0.1483 0.1483 0.1483 0.0000 0.0000 0.0000 32  VAL 4 CA  
996   C  C   . VAL C  33 ? 0.1483 0.1483 0.1483 0.0000 0.0000 0.0000 32  VAL 4 C   
997   O  O   . VAL C  33 ? 0.1483 0.1483 0.1483 0.0000 0.0000 0.0000 32  VAL 4 O   
998   C  CB  . VAL C  33 ? 0.1483 0.1483 0.1483 0.0000 0.0000 0.0000 32  VAL 4 CB  
999   C  CG1 . VAL C  33 ? 0.1483 0.1483 0.1483 0.0000 0.0000 0.0000 32  VAL 4 CG1 
1000  C  CG2 . VAL C  33 ? 0.1483 0.1483 0.1483 0.0000 0.0000 0.0000 32  VAL 4 CG2 
1001  N  N   . VAL C  34 ? 0.1477 0.1477 0.1477 0.0000 0.0000 0.0000 33  VAL 4 N   
1002  C  CA  . VAL C  34 ? 0.1477 0.1477 0.1477 0.0000 0.0000 0.0000 33  VAL 4 CA  
1003  C  C   . VAL C  34 ? 0.1477 0.1477 0.1477 0.0000 0.0000 0.0000 33  VAL 4 C   
1004  O  O   . VAL C  34 ? 0.1477 0.1477 0.1477 0.0000 0.0000 0.0000 33  VAL 4 O   
1005  C  CB  . VAL C  34 ? 0.1477 0.1477 0.1477 0.0000 0.0000 0.0000 33  VAL 4 CB  
1006  C  CG1 . VAL C  34 ? 0.1477 0.1477 0.1477 0.0000 0.0000 0.0000 33  VAL 4 CG1 
1007  C  CG2 . VAL C  34 ? 0.1477 0.1477 0.1477 0.0000 0.0000 0.0000 33  VAL 4 CG2 
1008  N  N   . ILE C  35 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 34  ILE 4 N   
1009  C  CA  . ILE C  35 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 34  ILE 4 CA  
1010  C  C   . ILE C  35 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 34  ILE 4 C   
1011  O  O   . ILE C  35 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 34  ILE 4 O   
1012  C  CB  . ILE C  35 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 34  ILE 4 CB  
1013  C  CG1 . ILE C  35 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 34  ILE 4 CG1 
1014  C  CG2 . ILE C  35 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 34  ILE 4 CG2 
1015  C  CD1 . ILE C  35 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 34  ILE 4 CD1 
1016  N  N   . ALA C  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA 4 N   
1017  C  CA  . ALA C  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA 4 CA  
1018  C  C   . ALA C  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA 4 C   
1019  O  O   . ALA C  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA 4 O   
1020  C  CB  . ALA C  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA 4 CB  
1021  N  N   . HIS C  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 4 N   
1022  C  CA  . HIS C  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 4 CA  
1023  C  C   . HIS C  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 4 C   
1024  O  O   . HIS C  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 4 O   
1025  C  CB  . HIS C  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 4 CB  
1026  C  CG  . HIS C  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 4 CG  
1027  N  ND1 . HIS C  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 4 ND1 
1028  C  CD2 . HIS C  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 4 CD2 
1029  C  CE1 . HIS C  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 4 CE1 
1030  N  NE2 . HIS C  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 4 NE2 
1031  N  N   . LEU C  38 ? 0.1304 0.1304 0.1304 0.0000 0.0000 0.0000 37  LEU 4 N   
1032  C  CA  . LEU C  38 ? 0.1304 0.1304 0.1304 0.0000 0.0000 0.0000 37  LEU 4 CA  
1033  C  C   . LEU C  38 ? 0.1304 0.1304 0.1304 0.0000 0.0000 0.0000 37  LEU 4 C   
1034  O  O   . LEU C  38 ? 0.1304 0.1304 0.1304 0.0000 0.0000 0.0000 37  LEU 4 O   
1035  C  CB  . LEU C  38 ? 0.1304 0.1304 0.1304 0.0000 0.0000 0.0000 37  LEU 4 CB  
1036  C  CG  . LEU C  38 ? 0.1304 0.1304 0.1304 0.0000 0.0000 0.0000 37  LEU 4 CG  
1037  C  CD1 . LEU C  38 ? 0.1304 0.1304 0.1304 0.0000 0.0000 0.0000 37  LEU 4 CD1 
1038  C  CD2 . LEU C  38 ? 0.1304 0.1304 0.1304 0.0000 0.0000 0.0000 37  LEU 4 CD2 
1039  N  N   . LEU C  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU 4 N   
1040  C  CA  . LEU C  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU 4 CA  
1041  C  C   . LEU C  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU 4 C   
1042  O  O   . LEU C  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU 4 O   
1043  C  CB  . LEU C  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU 4 CB  
1044  C  CG  . LEU C  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU 4 CG  
1045  C  CD1 . LEU C  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU 4 CD1 
1046  C  CD2 . LEU C  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU 4 CD2 
1047  N  N   . ALA C  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 4 N   
1048  C  CA  . ALA C  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 4 CA  
1049  C  C   . ALA C  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 4 C   
1050  O  O   . ALA C  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 4 O   
1051  C  CB  . ALA C  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 4 CB  
1052  N  N   . TRP C  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 4 N   
1053  C  CA  . TRP C  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 4 CA  
1054  C  C   . TRP C  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 4 C   
1055  O  O   . TRP C  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 4 O   
1056  C  CB  . TRP C  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 4 CB  
1057  C  CG  . TRP C  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 4 CG  
1058  C  CD1 . TRP C  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 4 CD1 
1059  C  CD2 . TRP C  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 4 CD2 
1060  N  NE1 . TRP C  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 4 NE1 
1061  C  CE2 . TRP C  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 4 CE2 
1062  C  CE3 . TRP C  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 4 CE3 
1063  C  CZ2 . TRP C  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 4 CZ2 
1064  C  CZ3 . TRP C  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 4 CZ3 
1065  C  CH2 . TRP C  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 4 CH2 
1066  N  N   . LEU C  42 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 41  LEU 4 N   
1067  C  CA  . LEU C  42 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 41  LEU 4 CA  
1068  C  C   . LEU C  42 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 41  LEU 4 C   
1069  O  O   . LEU C  42 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 41  LEU 4 O   
1070  C  CB  . LEU C  42 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 41  LEU 4 CB  
1071  C  CG  . LEU C  42 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 41  LEU 4 CG  
1072  C  CD1 . LEU C  42 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 41  LEU 4 CD1 
1073  C  CD2 . LEU C  42 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 41  LEU 4 CD2 
1074  N  N   . TYR C  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR 4 N   
1075  C  CA  . TYR C  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR 4 CA  
1076  C  C   . TYR C  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR 4 C   
1077  O  O   . TYR C  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR 4 O   
1078  C  CB  . TYR C  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR 4 CB  
1079  C  CG  . TYR C  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR 4 CG  
1080  C  CD1 . TYR C  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR 4 CD1 
1081  C  CD2 . TYR C  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR 4 CD2 
1082  C  CE1 . TYR C  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR 4 CE1 
1083  C  CE2 . TYR C  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR 4 CE2 
1084  C  CZ  . TYR C  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR 4 CZ  
1085  O  OH  . TYR C  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR 4 OH  
1086  N  N   . ARG C  44 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 43  ARG 4 N   
1087  C  CA  . ARG C  44 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 43  ARG 4 CA  
1088  C  C   . ARG C  44 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 43  ARG 4 C   
1089  O  O   . ARG C  44 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 43  ARG 4 O   
1090  C  CB  . ARG C  44 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 43  ARG 4 CB  
1091  C  CG  . ARG C  44 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 43  ARG 4 CG  
1092  C  CD  . ARG C  44 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 43  ARG 4 CD  
1093  N  NE  . ARG C  44 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 43  ARG 4 NE  
1094  C  CZ  . ARG C  44 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 43  ARG 4 CZ  
1095  N  NH1 . ARG C  44 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 43  ARG 4 NH1 
1096  N  NH2 . ARG C  44 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 43  ARG 4 NH2 
1097  N  N   . PRO C  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO 4 N   
1098  C  CA  . PRO C  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO 4 CA  
1099  C  C   . PRO C  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO 4 C   
1100  O  O   . PRO C  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO 4 O   
1101  C  CB  . PRO C  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO 4 CB  
1102  C  CG  . PRO C  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO 4 CG  
1103  C  CD  . PRO C  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO 4 CD  
1104  N  N   . TRP C  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 4 N   
1105  C  CA  . TRP C  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 4 CA  
1106  C  C   . TRP C  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 4 C   
1107  O  O   . TRP C  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 4 O   
1108  C  CB  . TRP C  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 4 CB  
1109  C  CG  . TRP C  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 4 CG  
1110  C  CD1 . TRP C  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 4 CD1 
1111  C  CD2 . TRP C  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 4 CD2 
1112  N  NE1 . TRP C  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 4 NE1 
1113  C  CE2 . TRP C  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 4 CE2 
1114  C  CE3 . TRP C  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 4 CE3 
1115  C  CZ2 . TRP C  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 4 CZ2 
1116  C  CZ3 . TRP C  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 4 CZ3 
1117  C  CH2 . TRP C  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 4 CH2 
1118  N  N   . LEU C  47 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 46  LEU 4 N   
1119  C  CA  . LEU C  47 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 46  LEU 4 CA  
1120  C  C   . LEU C  47 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 46  LEU 4 C   
1121  O  O   . LEU C  47 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 46  LEU 4 O   
1122  C  CB  . LEU C  47 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 46  LEU 4 CB  
1123  C  CG  . LEU C  47 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 46  LEU 4 CG  
1124  C  CD1 . LEU C  47 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 46  LEU 4 CD1 
1125  C  CD2 . LEU C  47 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 46  LEU 4 CD2 
1126  O  OXT . LEU C  47 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 46  LEU 4 OXT 
1127  N  N   . ALA D  6  ? 0.4192 0.4192 0.4192 0.0000 0.0000 0.0000 6   ALA 5 N   
1128  C  CA  . ALA D  6  ? 0.4192 0.4192 0.4192 0.0000 0.0000 0.0000 6   ALA 5 CA  
1129  C  C   . ALA D  6  ? 0.4192 0.4192 0.4192 0.0000 0.0000 0.0000 6   ALA 5 C   
1130  O  O   . ALA D  6  ? 0.4192 0.4192 0.4192 0.0000 0.0000 0.0000 6   ALA 5 O   
1131  C  CB  . ALA D  6  ? 0.4192 0.4192 0.4192 0.0000 0.0000 0.0000 6   ALA 5 CB  
1132  N  N   . ASN D  7  ? 0.3731 0.3731 0.3731 0.0000 0.0000 0.0000 7   ASN 5 N   
1133  C  CA  . ASN D  7  ? 0.3731 0.3731 0.3731 0.0000 0.0000 0.0000 7   ASN 5 CA  
1134  C  C   . ASN D  7  ? 0.3731 0.3731 0.3731 0.0000 0.0000 0.0000 7   ASN 5 C   
1135  O  O   . ASN D  7  ? 0.3731 0.3731 0.3731 0.0000 0.0000 0.0000 7   ASN 5 O   
1136  C  CB  . ASN D  7  ? 0.3731 0.3731 0.3731 0.0000 0.0000 0.0000 7   ASN 5 CB  
1137  C  CG  . ASN D  7  ? 0.3731 0.3731 0.3731 0.0000 0.0000 0.0000 7   ASN 5 CG  
1138  O  OD1 . ASN D  7  ? 0.3731 0.3731 0.3731 0.0000 0.0000 0.0000 7   ASN 5 OD1 
1139  N  ND2 . ASN D  7  ? 0.3731 0.3731 0.3731 0.0000 0.0000 0.0000 7   ASN 5 ND2 
1140  N  N   . LEU D  8  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 8   LEU 5 N   
1141  C  CA  . LEU D  8  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 8   LEU 5 CA  
1142  C  C   . LEU D  8  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 8   LEU 5 C   
1143  O  O   . LEU D  8  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 8   LEU 5 O   
1144  C  CB  . LEU D  8  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 8   LEU 5 CB  
1145  C  CG  . LEU D  8  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 8   LEU 5 CG  
1146  C  CD1 . LEU D  8  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 8   LEU 5 CD1 
1147  C  CD2 . LEU D  8  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 8   LEU 5 CD2 
1148  N  N   . TYR D  9  ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 9   TYR 5 N   
1149  C  CA  . TYR D  9  ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 9   TYR 5 CA  
1150  C  C   . TYR D  9  ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 9   TYR 5 C   
1151  O  O   . TYR D  9  ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 9   TYR 5 O   
1152  C  CB  . TYR D  9  ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 9   TYR 5 CB  
1153  C  CG  . TYR D  9  ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 9   TYR 5 CG  
1154  C  CD1 . TYR D  9  ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 9   TYR 5 CD1 
1155  C  CD2 . TYR D  9  ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 9   TYR 5 CD2 
1156  C  CE1 . TYR D  9  ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 9   TYR 5 CE1 
1157  C  CE2 . TYR D  9  ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 9   TYR 5 CE2 
1158  C  CZ  . TYR D  9  ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 9   TYR 5 CZ  
1159  O  OH  . TYR D  9  ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 9   TYR 5 OH  
1160  N  N   . LYS D  10 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 10  LYS 5 N   
1161  C  CA  . LYS D  10 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 10  LYS 5 CA  
1162  C  C   . LYS D  10 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 10  LYS 5 C   
1163  O  O   . LYS D  10 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 10  LYS 5 O   
1164  C  CB  . LYS D  10 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 10  LYS 5 CB  
1165  C  CG  . LYS D  10 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 10  LYS 5 CG  
1166  C  CD  . LYS D  10 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 10  LYS 5 CD  
1167  C  CE  . LYS D  10 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 10  LYS 5 CE  
1168  N  NZ  . LYS D  10 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 10  LYS 5 NZ  
1169  N  N   . ILE D  11 ? 0.3008 0.3008 0.3008 0.0000 0.0000 0.0000 11  ILE 5 N   
1170  C  CA  . ILE D  11 ? 0.3008 0.3008 0.3008 0.0000 0.0000 0.0000 11  ILE 5 CA  
1171  C  C   . ILE D  11 ? 0.3008 0.3008 0.3008 0.0000 0.0000 0.0000 11  ILE 5 C   
1172  O  O   . ILE D  11 ? 0.3008 0.3008 0.3008 0.0000 0.0000 0.0000 11  ILE 5 O   
1173  C  CB  . ILE D  11 ? 0.3008 0.3008 0.3008 0.0000 0.0000 0.0000 11  ILE 5 CB  
1174  C  CG1 . ILE D  11 ? 0.3008 0.3008 0.3008 0.0000 0.0000 0.0000 11  ILE 5 CG1 
1175  C  CG2 . ILE D  11 ? 0.3008 0.3008 0.3008 0.0000 0.0000 0.0000 11  ILE 5 CG2 
1176  C  CD1 . ILE D  11 ? 0.3008 0.3008 0.3008 0.0000 0.0000 0.0000 11  ILE 5 CD1 
1177  N  N   . TRP D  12 ? 0.3139 0.3139 0.3139 0.0000 0.0000 0.0000 12  TRP 5 N   
1178  C  CA  . TRP D  12 ? 0.3139 0.3139 0.3139 0.0000 0.0000 0.0000 12  TRP 5 CA  
1179  C  C   . TRP D  12 ? 0.3139 0.3139 0.3139 0.0000 0.0000 0.0000 12  TRP 5 C   
1180  O  O   . TRP D  12 ? 0.3139 0.3139 0.3139 0.0000 0.0000 0.0000 12  TRP 5 O   
1181  C  CB  . TRP D  12 ? 0.3139 0.3139 0.3139 0.0000 0.0000 0.0000 12  TRP 5 CB  
1182  C  CG  . TRP D  12 ? 0.3139 0.3139 0.3139 0.0000 0.0000 0.0000 12  TRP 5 CG  
1183  C  CD1 . TRP D  12 ? 0.3139 0.3139 0.3139 0.0000 0.0000 0.0000 12  TRP 5 CD1 
1184  C  CD2 . TRP D  12 ? 0.3139 0.3139 0.3139 0.0000 0.0000 0.0000 12  TRP 5 CD2 
1185  N  NE1 . TRP D  12 ? 0.3139 0.3139 0.3139 0.0000 0.0000 0.0000 12  TRP 5 NE1 
1186  C  CE2 . TRP D  12 ? 0.3139 0.3139 0.3139 0.0000 0.0000 0.0000 12  TRP 5 CE2 
1187  C  CE3 . TRP D  12 ? 0.3139 0.3139 0.3139 0.0000 0.0000 0.0000 12  TRP 5 CE3 
1188  C  CZ2 . TRP D  12 ? 0.3139 0.3139 0.3139 0.0000 0.0000 0.0000 12  TRP 5 CZ2 
1189  C  CZ3 . TRP D  12 ? 0.3139 0.3139 0.3139 0.0000 0.0000 0.0000 12  TRP 5 CZ3 
1190  C  CH2 . TRP D  12 ? 0.3139 0.3139 0.3139 0.0000 0.0000 0.0000 12  TRP 5 CH2 
1191  N  N   . LEU D  13 ? 0.3511 0.3511 0.3511 0.0000 0.0000 0.0000 13  LEU 5 N   
1192  C  CA  . LEU D  13 ? 0.3511 0.3511 0.3511 0.0000 0.0000 0.0000 13  LEU 5 CA  
1193  C  C   . LEU D  13 ? 0.3511 0.3511 0.3511 0.0000 0.0000 0.0000 13  LEU 5 C   
1194  O  O   . LEU D  13 ? 0.3511 0.3511 0.3511 0.0000 0.0000 0.0000 13  LEU 5 O   
1195  C  CB  . LEU D  13 ? 0.3511 0.3511 0.3511 0.0000 0.0000 0.0000 13  LEU 5 CB  
1196  C  CG  . LEU D  13 ? 0.3511 0.3511 0.3511 0.0000 0.0000 0.0000 13  LEU 5 CG  
1197  C  CD1 . LEU D  13 ? 0.3511 0.3511 0.3511 0.0000 0.0000 0.0000 13  LEU 5 CD1 
1198  C  CD2 . LEU D  13 ? 0.3511 0.3511 0.3511 0.0000 0.0000 0.0000 13  LEU 5 CD2 
1199  N  N   . ILE D  14 ? 0.3246 0.3246 0.3246 0.0000 0.0000 0.0000 14  ILE 5 N   
1200  C  CA  . ILE D  14 ? 0.3246 0.3246 0.3246 0.0000 0.0000 0.0000 14  ILE 5 CA  
1201  C  C   . ILE D  14 ? 0.3246 0.3246 0.3246 0.0000 0.0000 0.0000 14  ILE 5 C   
1202  O  O   . ILE D  14 ? 0.3246 0.3246 0.3246 0.0000 0.0000 0.0000 14  ILE 5 O   
1203  C  CB  . ILE D  14 ? 0.3246 0.3246 0.3246 0.0000 0.0000 0.0000 14  ILE 5 CB  
1204  C  CG1 . ILE D  14 ? 0.3246 0.3246 0.3246 0.0000 0.0000 0.0000 14  ILE 5 CG1 
1205  C  CG2 . ILE D  14 ? 0.3246 0.3246 0.3246 0.0000 0.0000 0.0000 14  ILE 5 CG2 
1206  C  CD1 . ILE D  14 ? 0.3246 0.3246 0.3246 0.0000 0.0000 0.0000 14  ILE 5 CD1 
1207  N  N   . LEU D  15 ? 0.3352 0.3352 0.3352 0.0000 0.0000 0.0000 15  LEU 5 N   
1208  C  CA  . LEU D  15 ? 0.3352 0.3352 0.3352 0.0000 0.0000 0.0000 15  LEU 5 CA  
1209  C  C   . LEU D  15 ? 0.3352 0.3352 0.3352 0.0000 0.0000 0.0000 15  LEU 5 C   
1210  O  O   . LEU D  15 ? 0.3352 0.3352 0.3352 0.0000 0.0000 0.0000 15  LEU 5 O   
1211  C  CB  . LEU D  15 ? 0.3352 0.3352 0.3352 0.0000 0.0000 0.0000 15  LEU 5 CB  
1212  C  CG  . LEU D  15 ? 0.3352 0.3352 0.3352 0.0000 0.0000 0.0000 15  LEU 5 CG  
1213  C  CD1 . LEU D  15 ? 0.3352 0.3352 0.3352 0.0000 0.0000 0.0000 15  LEU 5 CD1 
1214  C  CD2 . LEU D  15 ? 0.3352 0.3352 0.3352 0.0000 0.0000 0.0000 15  LEU 5 CD2 
1215  N  N   . ASP D  16 ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 16  ASP 5 N   
1216  C  CA  . ASP D  16 ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 16  ASP 5 CA  
1217  C  C   . ASP D  16 ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 16  ASP 5 C   
1218  O  O   . ASP D  16 ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 16  ASP 5 O   
1219  C  CB  . ASP D  16 ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 16  ASP 5 CB  
1220  C  CG  . ASP D  16 ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 16  ASP 5 CG  
1221  O  OD1 . ASP D  16 ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 16  ASP 5 OD1 
1222  O  OD2 . ASP D  16 ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 16  ASP 5 OD2 
1223  N  N   . PRO D  17 ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 17  PRO 5 N   
1224  C  CA  . PRO D  17 ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 17  PRO 5 CA  
1225  C  C   . PRO D  17 ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 17  PRO 5 C   
1226  O  O   . PRO D  17 ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 17  PRO 5 O   
1227  C  CB  . PRO D  17 ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 17  PRO 5 CB  
1228  C  CG  . PRO D  17 ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 17  PRO 5 CG  
1229  C  CD  . PRO D  17 ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 17  PRO 5 CD  
1230  N  N   . ARG D  18 ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 18  ARG 5 N   
1231  C  CA  . ARG D  18 ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 18  ARG 5 CA  
1232  C  C   . ARG D  18 ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 18  ARG 5 C   
1233  O  O   . ARG D  18 ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 18  ARG 5 O   
1234  C  CB  . ARG D  18 ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 18  ARG 5 CB  
1235  C  CG  . ARG D  18 ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 18  ARG 5 CG  
1236  C  CD  . ARG D  18 ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 18  ARG 5 CD  
1237  N  NE  . ARG D  18 ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 18  ARG 5 NE  
1238  C  CZ  . ARG D  18 ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 18  ARG 5 CZ  
1239  N  NH1 . ARG D  18 ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 18  ARG 5 NH1 
1240  N  NH2 . ARG D  18 ? 0.3543 0.3543 0.3543 0.0000 0.0000 0.0000 18  ARG 5 NH2 
1241  N  N   . ARG D  19 ? 0.3227 0.3227 0.3227 0.0000 0.0000 0.0000 19  ARG 5 N   
1242  C  CA  . ARG D  19 ? 0.3227 0.3227 0.3227 0.0000 0.0000 0.0000 19  ARG 5 CA  
1243  C  C   . ARG D  19 ? 0.3227 0.3227 0.3227 0.0000 0.0000 0.0000 19  ARG 5 C   
1244  O  O   . ARG D  19 ? 0.3227 0.3227 0.3227 0.0000 0.0000 0.0000 19  ARG 5 O   
1245  C  CB  . ARG D  19 ? 0.3227 0.3227 0.3227 0.0000 0.0000 0.0000 19  ARG 5 CB  
1246  C  CG  . ARG D  19 ? 0.3227 0.3227 0.3227 0.0000 0.0000 0.0000 19  ARG 5 CG  
1247  C  CD  . ARG D  19 ? 0.3227 0.3227 0.3227 0.0000 0.0000 0.0000 19  ARG 5 CD  
1248  N  NE  . ARG D  19 ? 0.3227 0.3227 0.3227 0.0000 0.0000 0.0000 19  ARG 5 NE  
1249  C  CZ  . ARG D  19 ? 0.3227 0.3227 0.3227 0.0000 0.0000 0.0000 19  ARG 5 CZ  
1250  N  NH1 . ARG D  19 ? 0.3227 0.3227 0.3227 0.0000 0.0000 0.0000 19  ARG 5 NH1 
1251  N  NH2 . ARG D  19 ? 0.3227 0.3227 0.3227 0.0000 0.0000 0.0000 19  ARG 5 NH2 
1252  N  N   . VAL D  20 ? 0.2873 0.2873 0.2873 0.0000 0.0000 0.0000 20  VAL 5 N   
1253  C  CA  . VAL D  20 ? 0.2873 0.2873 0.2873 0.0000 0.0000 0.0000 20  VAL 5 CA  
1254  C  C   . VAL D  20 ? 0.2873 0.2873 0.2873 0.0000 0.0000 0.0000 20  VAL 5 C   
1255  O  O   . VAL D  20 ? 0.2873 0.2873 0.2873 0.0000 0.0000 0.0000 20  VAL 5 O   
1256  C  CB  . VAL D  20 ? 0.2873 0.2873 0.2873 0.0000 0.0000 0.0000 20  VAL 5 CB  
1257  C  CG1 . VAL D  20 ? 0.2873 0.2873 0.2873 0.0000 0.0000 0.0000 20  VAL 5 CG1 
1258  C  CG2 . VAL D  20 ? 0.2873 0.2873 0.2873 0.0000 0.0000 0.0000 20  VAL 5 CG2 
1259  N  N   . LEU D  21 ? 0.2613 0.2613 0.2613 0.0000 0.0000 0.0000 21  LEU 5 N   
1260  C  CA  . LEU D  21 ? 0.2613 0.2613 0.2613 0.0000 0.0000 0.0000 21  LEU 5 CA  
1261  C  C   . LEU D  21 ? 0.2613 0.2613 0.2613 0.0000 0.0000 0.0000 21  LEU 5 C   
1262  O  O   . LEU D  21 ? 0.2613 0.2613 0.2613 0.0000 0.0000 0.0000 21  LEU 5 O   
1263  C  CB  . LEU D  21 ? 0.2613 0.2613 0.2613 0.0000 0.0000 0.0000 21  LEU 5 CB  
1264  C  CG  . LEU D  21 ? 0.2613 0.2613 0.2613 0.0000 0.0000 0.0000 21  LEU 5 CG  
1265  C  CD1 . LEU D  21 ? 0.2613 0.2613 0.2613 0.0000 0.0000 0.0000 21  LEU 5 CD1 
1266  C  CD2 . LEU D  21 ? 0.2613 0.2613 0.2613 0.0000 0.0000 0.0000 21  LEU 5 CD2 
1267  N  N   . VAL D  22 ? 0.2421 0.2421 0.2421 0.0000 0.0000 0.0000 22  VAL 5 N   
1268  C  CA  . VAL D  22 ? 0.2421 0.2421 0.2421 0.0000 0.0000 0.0000 22  VAL 5 CA  
1269  C  C   . VAL D  22 ? 0.2421 0.2421 0.2421 0.0000 0.0000 0.0000 22  VAL 5 C   
1270  O  O   . VAL D  22 ? 0.2421 0.2421 0.2421 0.0000 0.0000 0.0000 22  VAL 5 O   
1271  C  CB  . VAL D  22 ? 0.2421 0.2421 0.2421 0.0000 0.0000 0.0000 22  VAL 5 CB  
1272  C  CG1 . VAL D  22 ? 0.2421 0.2421 0.2421 0.0000 0.0000 0.0000 22  VAL 5 CG1 
1273  C  CG2 . VAL D  22 ? 0.2421 0.2421 0.2421 0.0000 0.0000 0.0000 22  VAL 5 CG2 
1274  N  N   . SER D  23 ? 0.2350 0.2350 0.2350 0.0000 0.0000 0.0000 23  SER 5 N   
1275  C  CA  . SER D  23 ? 0.2350 0.2350 0.2350 0.0000 0.0000 0.0000 23  SER 5 CA  
1276  C  C   . SER D  23 ? 0.2350 0.2350 0.2350 0.0000 0.0000 0.0000 23  SER 5 C   
1277  O  O   . SER D  23 ? 0.2350 0.2350 0.2350 0.0000 0.0000 0.0000 23  SER 5 O   
1278  C  CB  . SER D  23 ? 0.2350 0.2350 0.2350 0.0000 0.0000 0.0000 23  SER 5 CB  
1279  O  OG  . SER D  23 ? 0.2350 0.2350 0.2350 0.0000 0.0000 0.0000 23  SER 5 OG  
1280  N  N   . ILE D  24 ? 0.2137 0.2137 0.2137 0.0000 0.0000 0.0000 24  ILE 5 N   
1281  C  CA  . ILE D  24 ? 0.2137 0.2137 0.2137 0.0000 0.0000 0.0000 24  ILE 5 CA  
1282  C  C   . ILE D  24 ? 0.2137 0.2137 0.2137 0.0000 0.0000 0.0000 24  ILE 5 C   
1283  O  O   . ILE D  24 ? 0.2137 0.2137 0.2137 0.0000 0.0000 0.0000 24  ILE 5 O   
1284  C  CB  . ILE D  24 ? 0.2137 0.2137 0.2137 0.0000 0.0000 0.0000 24  ILE 5 CB  
1285  C  CG1 . ILE D  24 ? 0.2137 0.2137 0.2137 0.0000 0.0000 0.0000 24  ILE 5 CG1 
1286  C  CG2 . ILE D  24 ? 0.2137 0.2137 0.2137 0.0000 0.0000 0.0000 24  ILE 5 CG2 
1287  C  CD1 . ILE D  24 ? 0.2137 0.2137 0.2137 0.0000 0.0000 0.0000 24  ILE 5 CD1 
1288  N  N   . VAL D  25 ? 0.1964 0.1964 0.1964 0.0000 0.0000 0.0000 25  VAL 5 N   
1289  C  CA  . VAL D  25 ? 0.1964 0.1964 0.1964 0.0000 0.0000 0.0000 25  VAL 5 CA  
1290  C  C   . VAL D  25 ? 0.1964 0.1964 0.1964 0.0000 0.0000 0.0000 25  VAL 5 C   
1291  O  O   . VAL D  25 ? 0.1964 0.1964 0.1964 0.0000 0.0000 0.0000 25  VAL 5 O   
1292  C  CB  . VAL D  25 ? 0.1964 0.1964 0.1964 0.0000 0.0000 0.0000 25  VAL 5 CB  
1293  C  CG1 . VAL D  25 ? 0.1964 0.1964 0.1964 0.0000 0.0000 0.0000 25  VAL 5 CG1 
1294  C  CG2 . VAL D  25 ? 0.1964 0.1964 0.1964 0.0000 0.0000 0.0000 25  VAL 5 CG2 
1295  N  N   . ALA D  26 ? 0.1842 0.1842 0.1842 0.0000 0.0000 0.0000 26  ALA 5 N   
1296  C  CA  . ALA D  26 ? 0.1842 0.1842 0.1842 0.0000 0.0000 0.0000 26  ALA 5 CA  
1297  C  C   . ALA D  26 ? 0.1842 0.1842 0.1842 0.0000 0.0000 0.0000 26  ALA 5 C   
1298  O  O   . ALA D  26 ? 0.1842 0.1842 0.1842 0.0000 0.0000 0.0000 26  ALA 5 O   
1299  C  CB  . ALA D  26 ? 0.1842 0.1842 0.1842 0.0000 0.0000 0.0000 26  ALA 5 CB  
1300  N  N   . PHE D  27 ? 0.1702 0.1702 0.1702 0.0000 0.0000 0.0000 27  PHE 5 N   
1301  C  CA  . PHE D  27 ? 0.1702 0.1702 0.1702 0.0000 0.0000 0.0000 27  PHE 5 CA  
1302  C  C   . PHE D  27 ? 0.1702 0.1702 0.1702 0.0000 0.0000 0.0000 27  PHE 5 C   
1303  O  O   . PHE D  27 ? 0.1702 0.1702 0.1702 0.0000 0.0000 0.0000 27  PHE 5 O   
1304  C  CB  . PHE D  27 ? 0.1702 0.1702 0.1702 0.0000 0.0000 0.0000 27  PHE 5 CB  
1305  C  CG  . PHE D  27 ? 0.1702 0.1702 0.1702 0.0000 0.0000 0.0000 27  PHE 5 CG  
1306  C  CD1 . PHE D  27 ? 0.1702 0.1702 0.1702 0.0000 0.0000 0.0000 27  PHE 5 CD1 
1307  C  CD2 . PHE D  27 ? 0.1702 0.1702 0.1702 0.0000 0.0000 0.0000 27  PHE 5 CD2 
1308  C  CE1 . PHE D  27 ? 0.1702 0.1702 0.1702 0.0000 0.0000 0.0000 27  PHE 5 CE1 
1309  C  CE2 . PHE D  27 ? 0.1702 0.1702 0.1702 0.0000 0.0000 0.0000 27  PHE 5 CE2 
1310  C  CZ  . PHE D  27 ? 0.1702 0.1702 0.1702 0.0000 0.0000 0.0000 27  PHE 5 CZ  
1311  N  N   . GLN D  28 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 28  GLN 5 N   
1312  C  CA  . GLN D  28 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 28  GLN 5 CA  
1313  C  C   . GLN D  28 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 28  GLN 5 C   
1314  O  O   . GLN D  28 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 28  GLN 5 O   
1315  C  CB  . GLN D  28 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 28  GLN 5 CB  
1316  C  CG  . GLN D  28 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 28  GLN 5 CG  
1317  C  CD  . GLN D  28 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 28  GLN 5 CD  
1318  O  OE1 . GLN D  28 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 28  GLN 5 OE1 
1319  N  NE2 . GLN D  28 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 28  GLN 5 NE2 
1320  N  N   . ILE D  29 ? 0.1565 0.1565 0.1565 0.0000 0.0000 0.0000 29  ILE 5 N   
1321  C  CA  . ILE D  29 ? 0.1565 0.1565 0.1565 0.0000 0.0000 0.0000 29  ILE 5 CA  
1322  C  C   . ILE D  29 ? 0.1565 0.1565 0.1565 0.0000 0.0000 0.0000 29  ILE 5 C   
1323  O  O   . ILE D  29 ? 0.1565 0.1565 0.1565 0.0000 0.0000 0.0000 29  ILE 5 O   
1324  C  CB  . ILE D  29 ? 0.1565 0.1565 0.1565 0.0000 0.0000 0.0000 29  ILE 5 CB  
1325  C  CG1 . ILE D  29 ? 0.1565 0.1565 0.1565 0.0000 0.0000 0.0000 29  ILE 5 CG1 
1326  C  CG2 . ILE D  29 ? 0.1565 0.1565 0.1565 0.0000 0.0000 0.0000 29  ILE 5 CG2 
1327  C  CD1 . ILE D  29 ? 0.1565 0.1565 0.1565 0.0000 0.0000 0.0000 29  ILE 5 CD1 
1328  N  N   . VAL D  30 ? 0.1561 0.1561 0.1561 0.0000 0.0000 0.0000 30  VAL 5 N   
1329  C  CA  . VAL D  30 ? 0.1561 0.1561 0.1561 0.0000 0.0000 0.0000 30  VAL 5 CA  
1330  C  C   . VAL D  30 ? 0.1561 0.1561 0.1561 0.0000 0.0000 0.0000 30  VAL 5 C   
1331  O  O   . VAL D  30 ? 0.1561 0.1561 0.1561 0.0000 0.0000 0.0000 30  VAL 5 O   
1332  C  CB  . VAL D  30 ? 0.1561 0.1561 0.1561 0.0000 0.0000 0.0000 30  VAL 5 CB  
1333  C  CG1 . VAL D  30 ? 0.1561 0.1561 0.1561 0.0000 0.0000 0.0000 30  VAL 5 CG1 
1334  C  CG2 . VAL D  30 ? 0.1561 0.1561 0.1561 0.0000 0.0000 0.0000 30  VAL 5 CG2 
1335  N  N   . LEU D  31 ? 0.1449 0.1449 0.1449 0.0000 0.0000 0.0000 31  LEU 5 N   
1336  C  CA  . LEU D  31 ? 0.1449 0.1449 0.1449 0.0000 0.0000 0.0000 31  LEU 5 CA  
1337  C  C   . LEU D  31 ? 0.1449 0.1449 0.1449 0.0000 0.0000 0.0000 31  LEU 5 C   
1338  O  O   . LEU D  31 ? 0.1449 0.1449 0.1449 0.0000 0.0000 0.0000 31  LEU 5 O   
1339  C  CB  . LEU D  31 ? 0.1449 0.1449 0.1449 0.0000 0.0000 0.0000 31  LEU 5 CB  
1340  C  CG  . LEU D  31 ? 0.1449 0.1449 0.1449 0.0000 0.0000 0.0000 31  LEU 5 CG  
1341  C  CD1 . LEU D  31 ? 0.1449 0.1449 0.1449 0.0000 0.0000 0.0000 31  LEU 5 CD1 
1342  C  CD2 . LEU D  31 ? 0.1449 0.1449 0.1449 0.0000 0.0000 0.0000 31  LEU 5 CD2 
1343  N  N   . GLY D  32 ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 32  GLY 5 N   
1344  C  CA  . GLY D  32 ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 32  GLY 5 CA  
1345  C  C   . GLY D  32 ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 32  GLY 5 C   
1346  O  O   . GLY D  32 ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 32  GLY 5 O   
1347  N  N   . LEU D  33 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 33  LEU 5 N   
1348  C  CA  . LEU D  33 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 33  LEU 5 CA  
1349  C  C   . LEU D  33 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 33  LEU 5 C   
1350  O  O   . LEU D  33 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 33  LEU 5 O   
1351  C  CB  . LEU D  33 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 33  LEU 5 CB  
1352  C  CG  . LEU D  33 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 33  LEU 5 CG  
1353  C  CD1 . LEU D  33 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 33  LEU 5 CD1 
1354  C  CD2 . LEU D  33 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 33  LEU 5 CD2 
1355  N  N   . LEU D  34 ? 0.1483 0.1483 0.1483 0.0000 0.0000 0.0000 34  LEU 5 N   
1356  C  CA  . LEU D  34 ? 0.1483 0.1483 0.1483 0.0000 0.0000 0.0000 34  LEU 5 CA  
1357  C  C   . LEU D  34 ? 0.1483 0.1483 0.1483 0.0000 0.0000 0.0000 34  LEU 5 C   
1358  O  O   . LEU D  34 ? 0.1483 0.1483 0.1483 0.0000 0.0000 0.0000 34  LEU 5 O   
1359  C  CB  . LEU D  34 ? 0.1483 0.1483 0.1483 0.0000 0.0000 0.0000 34  LEU 5 CB  
1360  C  CG  . LEU D  34 ? 0.1483 0.1483 0.1483 0.0000 0.0000 0.0000 34  LEU 5 CG  
1361  C  CD1 . LEU D  34 ? 0.1483 0.1483 0.1483 0.0000 0.0000 0.0000 34  LEU 5 CD1 
1362  C  CD2 . LEU D  34 ? 0.1483 0.1483 0.1483 0.0000 0.0000 0.0000 34  LEU 5 CD2 
1363  N  N   . ILE D  35 ? 0.1256 0.1256 0.1256 0.0000 0.0000 0.0000 35  ILE 5 N   
1364  C  CA  . ILE D  35 ? 0.1256 0.1256 0.1256 0.0000 0.0000 0.0000 35  ILE 5 CA  
1365  C  C   . ILE D  35 ? 0.1256 0.1256 0.1256 0.0000 0.0000 0.0000 35  ILE 5 C   
1366  O  O   . ILE D  35 ? 0.1256 0.1256 0.1256 0.0000 0.0000 0.0000 35  ILE 5 O   
1367  C  CB  . ILE D  35 ? 0.1256 0.1256 0.1256 0.0000 0.0000 0.0000 35  ILE 5 CB  
1368  C  CG1 . ILE D  35 ? 0.1256 0.1256 0.1256 0.0000 0.0000 0.0000 35  ILE 5 CG1 
1369  C  CG2 . ILE D  35 ? 0.1256 0.1256 0.1256 0.0000 0.0000 0.0000 35  ILE 5 CG2 
1370  C  CD1 . ILE D  35 ? 0.1256 0.1256 0.1256 0.0000 0.0000 0.0000 35  ILE 5 CD1 
1371  N  N   . HIS D  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 5 N   
1372  C  CA  . HIS D  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 5 CA  
1373  C  C   . HIS D  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 5 C   
1374  O  O   . HIS D  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 5 O   
1375  C  CB  . HIS D  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 5 CB  
1376  C  CG  . HIS D  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 5 CG  
1377  N  ND1 . HIS D  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 5 ND1 
1378  C  CD2 . HIS D  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 5 CD2 
1379  C  CE1 . HIS D  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 5 CE1 
1380  N  NE2 . HIS D  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 5 NE2 
1381  N  N   . MET D  37 ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 37  MET 5 N   
1382  C  CA  . MET D  37 ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 37  MET 5 CA  
1383  C  C   . MET D  37 ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 37  MET 5 C   
1384  O  O   . MET D  37 ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 37  MET 5 O   
1385  C  CB  . MET D  37 ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 37  MET 5 CB  
1386  C  CG  . MET D  37 ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 37  MET 5 CG  
1387  S  SD  . MET D  37 ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 37  MET 5 SD  
1388  C  CE  . MET D  37 ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 37  MET 5 CE  
1389  N  N   . ILE D  38 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 38  ILE 5 N   
1390  C  CA  . ILE D  38 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 38  ILE 5 CA  
1391  C  C   . ILE D  38 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 38  ILE 5 C   
1392  O  O   . ILE D  38 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 38  ILE 5 O   
1393  C  CB  . ILE D  38 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 38  ILE 5 CB  
1394  C  CG1 . ILE D  38 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 38  ILE 5 CG1 
1395  C  CG2 . ILE D  38 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 38  ILE 5 CG2 
1396  C  CD1 . ILE D  38 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 38  ILE 5 CD1 
1397  N  N   . VAL D  39 ? 0.1308 0.1308 0.1308 0.0000 0.0000 0.0000 39  VAL 5 N   
1398  C  CA  . VAL D  39 ? 0.1308 0.1308 0.1308 0.0000 0.0000 0.0000 39  VAL 5 CA  
1399  C  C   . VAL D  39 ? 0.1308 0.1308 0.1308 0.0000 0.0000 0.0000 39  VAL 5 C   
1400  O  O   . VAL D  39 ? 0.1308 0.1308 0.1308 0.0000 0.0000 0.0000 39  VAL 5 O   
1401  C  CB  . VAL D  39 ? 0.1308 0.1308 0.1308 0.0000 0.0000 0.0000 39  VAL 5 CB  
1402  C  CG1 . VAL D  39 ? 0.1308 0.1308 0.1308 0.0000 0.0000 0.0000 39  VAL 5 CG1 
1403  C  CG2 . VAL D  39 ? 0.1308 0.1308 0.1308 0.0000 0.0000 0.0000 39  VAL 5 CG2 
1404  N  N   . LEU D  40 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 40  LEU 5 N   
1405  C  CA  . LEU D  40 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 40  LEU 5 CA  
1406  C  C   . LEU D  40 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 40  LEU 5 C   
1407  O  O   . LEU D  40 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 40  LEU 5 O   
1408  C  CB  . LEU D  40 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 40  LEU 5 CB  
1409  C  CG  . LEU D  40 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 40  LEU 5 CG  
1410  C  CD1 . LEU D  40 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 40  LEU 5 CD1 
1411  C  CD2 . LEU D  40 ? 0.1270 0.1270 0.1270 0.0000 0.0000 0.0000 40  LEU 5 CD2 
1412  N  N   . SER D  41 ? 0.1336 0.1336 0.1336 0.0000 0.0000 0.0000 41  SER 5 N   
1413  C  CA  . SER D  41 ? 0.1336 0.1336 0.1336 0.0000 0.0000 0.0000 41  SER 5 CA  
1414  C  C   . SER D  41 ? 0.1336 0.1336 0.1336 0.0000 0.0000 0.0000 41  SER 5 C   
1415  O  O   . SER D  41 ? 0.1336 0.1336 0.1336 0.0000 0.0000 0.0000 41  SER 5 O   
1416  C  CB  . SER D  41 ? 0.1336 0.1336 0.1336 0.0000 0.0000 0.0000 41  SER 5 CB  
1417  O  OG  . SER D  41 ? 0.1336 0.1336 0.1336 0.0000 0.0000 0.0000 41  SER 5 OG  
1418  N  N   . THR D  42 ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 42  THR 5 N   
1419  C  CA  . THR D  42 ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 42  THR 5 CA  
1420  C  C   . THR D  42 ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 42  THR 5 C   
1421  O  O   . THR D  42 ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 42  THR 5 O   
1422  C  CB  . THR D  42 ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 42  THR 5 CB  
1423  O  OG1 . THR D  42 ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 42  THR 5 OG1 
1424  C  CG2 . THR D  42 ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 42  THR 5 CG2 
1425  N  N   . ASP D  43 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 43  ASP 5 N   
1426  C  CA  . ASP D  43 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 43  ASP 5 CA  
1427  C  C   . ASP D  43 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 43  ASP 5 C   
1428  O  O   . ASP D  43 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 43  ASP 5 O   
1429  C  CB  . ASP D  43 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 43  ASP 5 CB  
1430  C  CG  . ASP D  43 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 43  ASP 5 CG  
1431  O  OD1 . ASP D  43 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 43  ASP 5 OD1 
1432  O  OD2 . ASP D  43 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 43  ASP 5 OD2 
1433  N  N   . LEU D  44 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 44  LEU 5 N   
1434  C  CA  . LEU D  44 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 44  LEU 5 CA  
1435  C  C   . LEU D  44 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 44  LEU 5 C   
1436  O  O   . LEU D  44 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 44  LEU 5 O   
1437  C  CB  . LEU D  44 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 44  LEU 5 CB  
1438  C  CG  . LEU D  44 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 44  LEU 5 CG  
1439  C  CD1 . LEU D  44 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 44  LEU 5 CD1 
1440  C  CD2 . LEU D  44 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 44  LEU 5 CD2 
1441  N  N   . ASN D  45 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 45  ASN 5 N   
1442  C  CA  . ASN D  45 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 45  ASN 5 CA  
1443  C  C   . ASN D  45 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 45  ASN 5 C   
1444  O  O   . ASN D  45 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 45  ASN 5 O   
1445  C  CB  . ASN D  45 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 45  ASN 5 CB  
1446  C  CG  . ASN D  45 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 45  ASN 5 CG  
1447  O  OD1 . ASN D  45 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 45  ASN 5 OD1 
1448  N  ND2 . ASN D  45 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 45  ASN 5 ND2 
1449  N  N   . TRP D  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 5 N   
1450  C  CA  . TRP D  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 5 CA  
1451  C  C   . TRP D  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 5 C   
1452  O  O   . TRP D  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 5 O   
1453  C  CB  . TRP D  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 5 CB  
1454  C  CG  . TRP D  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 5 CG  
1455  C  CD1 . TRP D  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 5 CD1 
1456  C  CD2 . TRP D  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 5 CD2 
1457  N  NE1 . TRP D  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 5 NE1 
1458  C  CE2 . TRP D  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 5 CE2 
1459  C  CE3 . TRP D  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 5 CE3 
1460  C  CZ2 . TRP D  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 5 CZ2 
1461  C  CZ3 . TRP D  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 5 CZ3 
1462  C  CH2 . TRP D  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 5 CH2 
1463  N  N   . LEU D  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU 5 N   
1464  C  CA  . LEU D  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU 5 CA  
1465  C  C   . LEU D  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU 5 C   
1466  O  O   . LEU D  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU 5 O   
1467  C  CB  . LEU D  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU 5 CB  
1468  C  CG  . LEU D  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU 5 CG  
1469  C  CD1 . LEU D  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU 5 CD1 
1470  C  CD2 . LEU D  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU 5 CD2 
1471  N  N   . ASP D  48 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 48  ASP 5 N   
1472  C  CA  . ASP D  48 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 48  ASP 5 CA  
1473  C  C   . ASP D  48 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 48  ASP 5 C   
1474  O  O   . ASP D  48 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 48  ASP 5 O   
1475  C  CB  . ASP D  48 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 48  ASP 5 CB  
1476  C  CG  . ASP D  48 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 48  ASP 5 CG  
1477  O  OD1 . ASP D  48 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 48  ASP 5 OD1 
1478  O  OD2 . ASP D  48 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 48  ASP 5 OD2 
1479  N  N   . ASP D  49 ? 0.1478 0.1478 0.1478 0.0000 0.0000 0.0000 49  ASP 5 N   
1480  C  CA  . ASP D  49 ? 0.1478 0.1478 0.1478 0.0000 0.0000 0.0000 49  ASP 5 CA  
1481  C  C   . ASP D  49 ? 0.1478 0.1478 0.1478 0.0000 0.0000 0.0000 49  ASP 5 C   
1482  O  O   . ASP D  49 ? 0.1478 0.1478 0.1478 0.0000 0.0000 0.0000 49  ASP 5 O   
1483  C  CB  . ASP D  49 ? 0.1478 0.1478 0.1478 0.0000 0.0000 0.0000 49  ASP 5 CB  
1484  C  CG  . ASP D  49 ? 0.1478 0.1478 0.1478 0.0000 0.0000 0.0000 49  ASP 5 CG  
1485  O  OD1 . ASP D  49 ? 0.1478 0.1478 0.1478 0.0000 0.0000 0.0000 49  ASP 5 OD1 
1486  O  OD2 . ASP D  49 ? 0.1478 0.1478 0.1478 0.0000 0.0000 0.0000 49  ASP 5 OD2 
1487  N  N   . ASN D  50 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 50  ASN 5 N   
1488  C  CA  . ASN D  50 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 50  ASN 5 CA  
1489  C  C   . ASN D  50 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 50  ASN 5 C   
1490  O  O   . ASN D  50 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 50  ASN 5 O   
1491  C  CB  . ASN D  50 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 50  ASN 5 CB  
1492  C  CG  . ASN D  50 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 50  ASN 5 CG  
1493  O  OD1 . ASN D  50 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 50  ASN 5 OD1 
1494  N  ND2 . ASN D  50 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 50  ASN 5 ND2 
1495  N  N   . ILE D  51 ? 0.1556 0.1556 0.1556 0.0000 0.0000 0.0000 51  ILE 5 N   
1496  C  CA  . ILE D  51 ? 0.1556 0.1556 0.1556 0.0000 0.0000 0.0000 51  ILE 5 CA  
1497  C  C   . ILE D  51 ? 0.1556 0.1556 0.1556 0.0000 0.0000 0.0000 51  ILE 5 C   
1498  O  O   . ILE D  51 ? 0.1556 0.1556 0.1556 0.0000 0.0000 0.0000 51  ILE 5 O   
1499  C  CB  . ILE D  51 ? 0.1556 0.1556 0.1556 0.0000 0.0000 0.0000 51  ILE 5 CB  
1500  C  CG1 . ILE D  51 ? 0.1556 0.1556 0.1556 0.0000 0.0000 0.0000 51  ILE 5 CG1 
1501  C  CG2 . ILE D  51 ? 0.1556 0.1556 0.1556 0.0000 0.0000 0.0000 51  ILE 5 CG2 
1502  C  CD1 . ILE D  51 ? 0.1556 0.1556 0.1556 0.0000 0.0000 0.0000 51  ILE 5 CD1 
1503  N  N   . PRO D  52 ? 0.1519 0.1519 0.1519 0.0000 0.0000 0.0000 52  PRO 5 N   
1504  C  CA  . PRO D  52 ? 0.1519 0.1519 0.1519 0.0000 0.0000 0.0000 52  PRO 5 CA  
1505  C  C   . PRO D  52 ? 0.1519 0.1519 0.1519 0.0000 0.0000 0.0000 52  PRO 5 C   
1506  O  O   . PRO D  52 ? 0.1519 0.1519 0.1519 0.0000 0.0000 0.0000 52  PRO 5 O   
1507  C  CB  . PRO D  52 ? 0.1519 0.1519 0.1519 0.0000 0.0000 0.0000 52  PRO 5 CB  
1508  C  CG  . PRO D  52 ? 0.1519 0.1519 0.1519 0.0000 0.0000 0.0000 52  PRO 5 CG  
1509  C  CD  . PRO D  52 ? 0.1519 0.1519 0.1519 0.0000 0.0000 0.0000 52  PRO 5 CD  
1510  N  N   . VAL D  53 ? 0.1577 0.1577 0.1577 0.0000 0.0000 0.0000 53  VAL 5 N   
1511  C  CA  . VAL D  53 ? 0.1577 0.1577 0.1577 0.0000 0.0000 0.0000 53  VAL 5 CA  
1512  C  C   . VAL D  53 ? 0.1577 0.1577 0.1577 0.0000 0.0000 0.0000 53  VAL 5 C   
1513  O  O   . VAL D  53 ? 0.1577 0.1577 0.1577 0.0000 0.0000 0.0000 53  VAL 5 O   
1514  C  CB  . VAL D  53 ? 0.1577 0.1577 0.1577 0.0000 0.0000 0.0000 53  VAL 5 CB  
1515  C  CG1 . VAL D  53 ? 0.1577 0.1577 0.1577 0.0000 0.0000 0.0000 53  VAL 5 CG1 
1516  C  CG2 . VAL D  53 ? 0.1577 0.1577 0.1577 0.0000 0.0000 0.0000 53  VAL 5 CG2 
1517  N  N   . SER D  54 ? 0.1659 0.1659 0.1659 0.0000 0.0000 0.0000 54  SER 5 N   
1518  C  CA  . SER D  54 ? 0.1659 0.1659 0.1659 0.0000 0.0000 0.0000 54  SER 5 CA  
1519  C  C   . SER D  54 ? 0.1659 0.1659 0.1659 0.0000 0.0000 0.0000 54  SER 5 C   
1520  O  O   . SER D  54 ? 0.1659 0.1659 0.1659 0.0000 0.0000 0.0000 54  SER 5 O   
1521  C  CB  . SER D  54 ? 0.1659 0.1659 0.1659 0.0000 0.0000 0.0000 54  SER 5 CB  
1522  O  OG  . SER D  54 ? 0.1659 0.1659 0.1659 0.0000 0.0000 0.0000 54  SER 5 OG  
1523  N  N   . TYR D  55 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 55  TYR 5 N   
1524  C  CA  . TYR D  55 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 55  TYR 5 CA  
1525  C  C   . TYR D  55 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 55  TYR 5 C   
1526  O  O   . TYR D  55 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 55  TYR 5 O   
1527  C  CB  . TYR D  55 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 55  TYR 5 CB  
1528  C  CG  . TYR D  55 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 55  TYR 5 CG  
1529  C  CD1 . TYR D  55 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 55  TYR 5 CD1 
1530  C  CD2 . TYR D  55 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 55  TYR 5 CD2 
1531  C  CE1 . TYR D  55 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 55  TYR 5 CE1 
1532  C  CE2 . TYR D  55 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 55  TYR 5 CE2 
1533  C  CZ  . TYR D  55 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 55  TYR 5 CZ  
1534  O  OH  . TYR D  55 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 55  TYR 5 OH  
1535  N  N   . GLN D  56 ? 0.1716 0.1716 0.1716 0.0000 0.0000 0.0000 56  GLN 5 N   
1536  C  CA  . GLN D  56 ? 0.1716 0.1716 0.1716 0.0000 0.0000 0.0000 56  GLN 5 CA  
1537  C  C   . GLN D  56 ? 0.1716 0.1716 0.1716 0.0000 0.0000 0.0000 56  GLN 5 C   
1538  O  O   . GLN D  56 ? 0.1716 0.1716 0.1716 0.0000 0.0000 0.0000 56  GLN 5 O   
1539  C  CB  . GLN D  56 ? 0.1716 0.1716 0.1716 0.0000 0.0000 0.0000 56  GLN 5 CB  
1540  C  CG  . GLN D  56 ? 0.1716 0.1716 0.1716 0.0000 0.0000 0.0000 56  GLN 5 CG  
1541  C  CD  . GLN D  56 ? 0.1716 0.1716 0.1716 0.0000 0.0000 0.0000 56  GLN 5 CD  
1542  O  OE1 . GLN D  56 ? 0.1716 0.1716 0.1716 0.0000 0.0000 0.0000 56  GLN 5 OE1 
1543  N  NE2 . GLN D  56 ? 0.1716 0.1716 0.1716 0.0000 0.0000 0.0000 56  GLN 5 NE2 
1544  N  N   . ALA D  57 ? 0.1888 0.1888 0.1888 0.0000 0.0000 0.0000 57  ALA 5 N   
1545  C  CA  . ALA D  57 ? 0.1888 0.1888 0.1888 0.0000 0.0000 0.0000 57  ALA 5 CA  
1546  C  C   . ALA D  57 ? 0.1888 0.1888 0.1888 0.0000 0.0000 0.0000 57  ALA 5 C   
1547  O  O   . ALA D  57 ? 0.1888 0.1888 0.1888 0.0000 0.0000 0.0000 57  ALA 5 O   
1548  C  CB  . ALA D  57 ? 0.1888 0.1888 0.1888 0.0000 0.0000 0.0000 57  ALA 5 CB  
1549  N  N   . SER E  6  ? 0.4512 0.4512 0.4512 0.0000 0.0000 0.0000 5   SER 6 N   
1550  C  CA  . SER E  6  ? 0.4512 0.4512 0.4512 0.0000 0.0000 0.0000 5   SER 6 CA  
1551  C  C   . SER E  6  ? 0.4512 0.4512 0.4512 0.0000 0.0000 0.0000 5   SER 6 C   
1552  O  O   . SER E  6  ? 0.4512 0.4512 0.4512 0.0000 0.0000 0.0000 5   SER 6 O   
1553  C  CB  . SER E  6  ? 0.4512 0.4512 0.4512 0.0000 0.0000 0.0000 5   SER 6 CB  
1554  O  OG  . SER E  6  ? 0.4512 0.4512 0.4512 0.0000 0.0000 0.0000 5   SER 6 OG  
1555  N  N   . LEU E  7  ? 0.4527 0.4527 0.4527 0.0000 0.0000 0.0000 6   LEU 6 N   
1556  C  CA  . LEU E  7  ? 0.4527 0.4527 0.4527 0.0000 0.0000 0.0000 6   LEU 6 CA  
1557  C  C   . LEU E  7  ? 0.4527 0.4527 0.4527 0.0000 0.0000 0.0000 6   LEU 6 C   
1558  O  O   . LEU E  7  ? 0.4527 0.4527 0.4527 0.0000 0.0000 0.0000 6   LEU 6 O   
1559  C  CB  . LEU E  7  ? 0.4527 0.4527 0.4527 0.0000 0.0000 0.0000 6   LEU 6 CB  
1560  C  CG  . LEU E  7  ? 0.4527 0.4527 0.4527 0.0000 0.0000 0.0000 6   LEU 6 CG  
1561  C  CD1 . LEU E  7  ? 0.4527 0.4527 0.4527 0.0000 0.0000 0.0000 6   LEU 6 CD1 
1562  C  CD2 . LEU E  7  ? 0.4527 0.4527 0.4527 0.0000 0.0000 0.0000 6   LEU 6 CD2 
1563  N  N   . THR E  8  ? 0.4205 0.4205 0.4205 0.0000 0.0000 0.0000 7   THR 6 N   
1564  C  CA  . THR E  8  ? 0.4205 0.4205 0.4205 0.0000 0.0000 0.0000 7   THR 6 CA  
1565  C  C   . THR E  8  ? 0.4205 0.4205 0.4205 0.0000 0.0000 0.0000 7   THR 6 C   
1566  O  O   . THR E  8  ? 0.4205 0.4205 0.4205 0.0000 0.0000 0.0000 7   THR 6 O   
1567  C  CB  . THR E  8  ? 0.4205 0.4205 0.4205 0.0000 0.0000 0.0000 7   THR 6 CB  
1568  O  OG1 . THR E  8  ? 0.4205 0.4205 0.4205 0.0000 0.0000 0.0000 7   THR 6 OG1 
1569  C  CG2 . THR E  8  ? 0.4205 0.4205 0.4205 0.0000 0.0000 0.0000 7   THR 6 CG2 
1570  N  N   . GLY E  9  ? 0.4176 0.4176 0.4176 0.0000 0.0000 0.0000 8   GLY 6 N   
1571  C  CA  . GLY E  9  ? 0.4176 0.4176 0.4176 0.0000 0.0000 0.0000 8   GLY 6 CA  
1572  C  C   . GLY E  9  ? 0.4176 0.4176 0.4176 0.0000 0.0000 0.0000 8   GLY 6 C   
1573  O  O   . GLY E  9  ? 0.4176 0.4176 0.4176 0.0000 0.0000 0.0000 8   GLY 6 O   
1574  N  N   . LEU E  10 ? 0.4055 0.4055 0.4055 0.0000 0.0000 0.0000 9   LEU 6 N   
1575  C  CA  . LEU E  10 ? 0.4055 0.4055 0.4055 0.0000 0.0000 0.0000 9   LEU 6 CA  
1576  C  C   . LEU E  10 ? 0.4055 0.4055 0.4055 0.0000 0.0000 0.0000 9   LEU 6 C   
1577  O  O   . LEU E  10 ? 0.4055 0.4055 0.4055 0.0000 0.0000 0.0000 9   LEU 6 O   
1578  C  CB  . LEU E  10 ? 0.4055 0.4055 0.4055 0.0000 0.0000 0.0000 9   LEU 6 CB  
1579  C  CG  . LEU E  10 ? 0.4055 0.4055 0.4055 0.0000 0.0000 0.0000 9   LEU 6 CG  
1580  C  CD1 . LEU E  10 ? 0.4055 0.4055 0.4055 0.0000 0.0000 0.0000 9   LEU 6 CD1 
1581  C  CD2 . LEU E  10 ? 0.4055 0.4055 0.4055 0.0000 0.0000 0.0000 9   LEU 6 CD2 
1582  N  N   . THR E  11 ? 0.4200 0.4200 0.4200 0.0000 0.0000 0.0000 10  THR 6 N   
1583  C  CA  . THR E  11 ? 0.4200 0.4200 0.4200 0.0000 0.0000 0.0000 10  THR 6 CA  
1584  C  C   . THR E  11 ? 0.4200 0.4200 0.4200 0.0000 0.0000 0.0000 10  THR 6 C   
1585  O  O   . THR E  11 ? 0.4200 0.4200 0.4200 0.0000 0.0000 0.0000 10  THR 6 O   
1586  C  CB  . THR E  11 ? 0.4200 0.4200 0.4200 0.0000 0.0000 0.0000 10  THR 6 CB  
1587  O  OG1 . THR E  11 ? 0.4200 0.4200 0.4200 0.0000 0.0000 0.0000 10  THR 6 OG1 
1588  C  CG2 . THR E  11 ? 0.4200 0.4200 0.4200 0.0000 0.0000 0.0000 10  THR 6 CG2 
1589  N  N   . ASP E  12 ? 0.4369 0.4369 0.4369 0.0000 0.0000 0.0000 11  ASP 6 N   
1590  C  CA  . ASP E  12 ? 0.4369 0.4369 0.4369 0.0000 0.0000 0.0000 11  ASP 6 CA  
1591  C  C   . ASP E  12 ? 0.4369 0.4369 0.4369 0.0000 0.0000 0.0000 11  ASP 6 C   
1592  O  O   . ASP E  12 ? 0.4369 0.4369 0.4369 0.0000 0.0000 0.0000 11  ASP 6 O   
1593  C  CB  . ASP E  12 ? 0.4369 0.4369 0.4369 0.0000 0.0000 0.0000 11  ASP 6 CB  
1594  C  CG  . ASP E  12 ? 0.4369 0.4369 0.4369 0.0000 0.0000 0.0000 11  ASP 6 CG  
1595  O  OD1 . ASP E  12 ? 0.4369 0.4369 0.4369 0.0000 0.0000 0.0000 11  ASP 6 OD1 
1596  O  OD2 . ASP E  12 ? 0.4369 0.4369 0.4369 0.0000 0.0000 0.0000 11  ASP 6 OD2 
1597  N  N   . ASP E  13 ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 12  ASP 6 N   
1598  C  CA  . ASP E  13 ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 12  ASP 6 CA  
1599  C  C   . ASP E  13 ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 12  ASP 6 C   
1600  O  O   . ASP E  13 ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 12  ASP 6 O   
1601  C  CB  . ASP E  13 ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 12  ASP 6 CB  
1602  C  CG  . ASP E  13 ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 12  ASP 6 CG  
1603  O  OD1 . ASP E  13 ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 12  ASP 6 OD1 
1604  O  OD2 . ASP E  13 ? 0.4487 0.4487 0.4487 0.0000 0.0000 0.0000 12  ASP 6 OD2 
1605  N  N   . GLU E  14 ? 0.3984 0.3984 0.3984 0.0000 0.0000 0.0000 13  GLU 6 N   
1606  C  CA  . GLU E  14 ? 0.3984 0.3984 0.3984 0.0000 0.0000 0.0000 13  GLU 6 CA  
1607  C  C   . GLU E  14 ? 0.3984 0.3984 0.3984 0.0000 0.0000 0.0000 13  GLU 6 C   
1608  O  O   . GLU E  14 ? 0.3984 0.3984 0.3984 0.0000 0.0000 0.0000 13  GLU 6 O   
1609  C  CB  . GLU E  14 ? 0.3984 0.3984 0.3984 0.0000 0.0000 0.0000 13  GLU 6 CB  
1610  C  CG  . GLU E  14 ? 0.3984 0.3984 0.3984 0.0000 0.0000 0.0000 13  GLU 6 CG  
1611  C  CD  . GLU E  14 ? 0.3984 0.3984 0.3984 0.0000 0.0000 0.0000 13  GLU 6 CD  
1612  O  OE1 . GLU E  14 ? 0.3984 0.3984 0.3984 0.0000 0.0000 0.0000 13  GLU 6 OE1 
1613  O  OE2 . GLU E  14 ? 0.3984 0.3984 0.3984 0.0000 0.0000 0.0000 13  GLU 6 OE2 
1614  N  N   . ALA E  15 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 14  ALA 6 N   
1615  C  CA  . ALA E  15 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 14  ALA 6 CA  
1616  C  C   . ALA E  15 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 14  ALA 6 C   
1617  O  O   . ALA E  15 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 14  ALA 6 O   
1618  C  CB  . ALA E  15 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 14  ALA 6 CB  
1619  N  N   . LYS E  16 ? 0.3680 0.3680 0.3680 0.0000 0.0000 0.0000 15  LYS 6 N   
1620  C  CA  . LYS E  16 ? 0.3680 0.3680 0.3680 0.0000 0.0000 0.0000 15  LYS 6 CA  
1621  C  C   . LYS E  16 ? 0.3680 0.3680 0.3680 0.0000 0.0000 0.0000 15  LYS 6 C   
1622  O  O   . LYS E  16 ? 0.3680 0.3680 0.3680 0.0000 0.0000 0.0000 15  LYS 6 O   
1623  C  CB  . LYS E  16 ? 0.3680 0.3680 0.3680 0.0000 0.0000 0.0000 15  LYS 6 CB  
1624  C  CG  . LYS E  16 ? 0.3680 0.3680 0.3680 0.0000 0.0000 0.0000 15  LYS 6 CG  
1625  C  CD  . LYS E  16 ? 0.3680 0.3680 0.3680 0.0000 0.0000 0.0000 15  LYS 6 CD  
1626  C  CE  . LYS E  16 ? 0.3680 0.3680 0.3680 0.0000 0.0000 0.0000 15  LYS 6 CE  
1627  N  NZ  . LYS E  16 ? 0.3680 0.3680 0.3680 0.0000 0.0000 0.0000 15  LYS 6 NZ  
1628  N  N   . GLU E  17 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 16  GLU 6 N   
1629  C  CA  . GLU E  17 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 16  GLU 6 CA  
1630  C  C   . GLU E  17 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 16  GLU 6 C   
1631  O  O   . GLU E  17 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 16  GLU 6 O   
1632  C  CB  . GLU E  17 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 16  GLU 6 CB  
1633  C  CG  . GLU E  17 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 16  GLU 6 CG  
1634  C  CD  . GLU E  17 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 16  GLU 6 CD  
1635  O  OE1 . GLU E  17 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 16  GLU 6 OE1 
1636  O  OE2 . GLU E  17 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 16  GLU 6 OE2 
1637  N  N   . PHE E  18 ? 0.2881 0.2881 0.2881 0.0000 0.0000 0.0000 17  PHE 6 N   
1638  C  CA  . PHE E  18 ? 0.2881 0.2881 0.2881 0.0000 0.0000 0.0000 17  PHE 6 CA  
1639  C  C   . PHE E  18 ? 0.2881 0.2881 0.2881 0.0000 0.0000 0.0000 17  PHE 6 C   
1640  O  O   . PHE E  18 ? 0.2881 0.2881 0.2881 0.0000 0.0000 0.0000 17  PHE 6 O   
1641  C  CB  . PHE E  18 ? 0.2881 0.2881 0.2881 0.0000 0.0000 0.0000 17  PHE 6 CB  
1642  C  CG  . PHE E  18 ? 0.2881 0.2881 0.2881 0.0000 0.0000 0.0000 17  PHE 6 CG  
1643  C  CD1 . PHE E  18 ? 0.2881 0.2881 0.2881 0.0000 0.0000 0.0000 17  PHE 6 CD1 
1644  C  CD2 . PHE E  18 ? 0.2881 0.2881 0.2881 0.0000 0.0000 0.0000 17  PHE 6 CD2 
1645  C  CE1 . PHE E  18 ? 0.2881 0.2881 0.2881 0.0000 0.0000 0.0000 17  PHE 6 CE1 
1646  C  CE2 . PHE E  18 ? 0.2881 0.2881 0.2881 0.0000 0.0000 0.0000 17  PHE 6 CE2 
1647  C  CZ  . PHE E  18 ? 0.2881 0.2881 0.2881 0.0000 0.0000 0.0000 17  PHE 6 CZ  
1648  N  N   . HIS E  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 18  HIS 6 N   
1649  C  CA  . HIS E  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 18  HIS 6 CA  
1650  C  C   . HIS E  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 18  HIS 6 C   
1651  O  O   . HIS E  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 18  HIS 6 O   
1652  C  CB  . HIS E  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 18  HIS 6 CB  
1653  C  CG  . HIS E  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 18  HIS 6 CG  
1654  N  ND1 . HIS E  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 18  HIS 6 ND1 
1655  C  CD2 . HIS E  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 18  HIS 6 CD2 
1656  C  CE1 . HIS E  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 18  HIS 6 CE1 
1657  N  NE2 . HIS E  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 18  HIS 6 NE2 
1658  N  N   . ALA E  20 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 19  ALA 6 N   
1659  C  CA  . ALA E  20 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 19  ALA 6 CA  
1660  C  C   . ALA E  20 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 19  ALA 6 C   
1661  O  O   . ALA E  20 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 19  ALA 6 O   
1662  C  CB  . ALA E  20 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 19  ALA 6 CB  
1663  N  N   . ILE E  21 ? 0.2750 0.2750 0.2750 0.0000 0.0000 0.0000 20  ILE 6 N   
1664  C  CA  . ILE E  21 ? 0.2750 0.2750 0.2750 0.0000 0.0000 0.0000 20  ILE 6 CA  
1665  C  C   . ILE E  21 ? 0.2750 0.2750 0.2750 0.0000 0.0000 0.0000 20  ILE 6 C   
1666  O  O   . ILE E  21 ? 0.2750 0.2750 0.2750 0.0000 0.0000 0.0000 20  ILE 6 O   
1667  C  CB  . ILE E  21 ? 0.2750 0.2750 0.2750 0.0000 0.0000 0.0000 20  ILE 6 CB  
1668  C  CG1 . ILE E  21 ? 0.2750 0.2750 0.2750 0.0000 0.0000 0.0000 20  ILE 6 CG1 
1669  C  CG2 . ILE E  21 ? 0.2750 0.2750 0.2750 0.0000 0.0000 0.0000 20  ILE 6 CG2 
1670  C  CD1 . ILE E  21 ? 0.2750 0.2750 0.2750 0.0000 0.0000 0.0000 20  ILE 6 CD1 
1671  N  N   . PHE E  22 ? 0.2541 0.2541 0.2541 0.0000 0.0000 0.0000 21  PHE 6 N   
1672  C  CA  . PHE E  22 ? 0.2541 0.2541 0.2541 0.0000 0.0000 0.0000 21  PHE 6 CA  
1673  C  C   . PHE E  22 ? 0.2541 0.2541 0.2541 0.0000 0.0000 0.0000 21  PHE 6 C   
1674  O  O   . PHE E  22 ? 0.2541 0.2541 0.2541 0.0000 0.0000 0.0000 21  PHE 6 O   
1675  C  CB  . PHE E  22 ? 0.2541 0.2541 0.2541 0.0000 0.0000 0.0000 21  PHE 6 CB  
1676  C  CG  . PHE E  22 ? 0.2541 0.2541 0.2541 0.0000 0.0000 0.0000 21  PHE 6 CG  
1677  C  CD1 . PHE E  22 ? 0.2541 0.2541 0.2541 0.0000 0.0000 0.0000 21  PHE 6 CD1 
1678  C  CD2 . PHE E  22 ? 0.2541 0.2541 0.2541 0.0000 0.0000 0.0000 21  PHE 6 CD2 
1679  C  CE1 . PHE E  22 ? 0.2541 0.2541 0.2541 0.0000 0.0000 0.0000 21  PHE 6 CE1 
1680  C  CE2 . PHE E  22 ? 0.2541 0.2541 0.2541 0.0000 0.0000 0.0000 21  PHE 6 CE2 
1681  C  CZ  . PHE E  22 ? 0.2541 0.2541 0.2541 0.0000 0.0000 0.0000 21  PHE 6 CZ  
1682  N  N   . MET E  23 ? 0.2745 0.2745 0.2745 0.0000 0.0000 0.0000 22  MET 6 N   
1683  C  CA  . MET E  23 ? 0.2745 0.2745 0.2745 0.0000 0.0000 0.0000 22  MET 6 CA  
1684  C  C   . MET E  23 ? 0.2745 0.2745 0.2745 0.0000 0.0000 0.0000 22  MET 6 C   
1685  O  O   . MET E  23 ? 0.2745 0.2745 0.2745 0.0000 0.0000 0.0000 22  MET 6 O   
1686  C  CB  . MET E  23 ? 0.2745 0.2745 0.2745 0.0000 0.0000 0.0000 22  MET 6 CB  
1687  C  CG  . MET E  23 ? 0.2745 0.2745 0.2745 0.0000 0.0000 0.0000 22  MET 6 CG  
1688  S  SD  . MET E  23 ? 0.2745 0.2745 0.2745 0.0000 0.0000 0.0000 22  MET 6 SD  
1689  C  CE  . MET E  23 ? 0.2745 0.2745 0.2745 0.0000 0.0000 0.0000 22  MET 6 CE  
1690  N  N   . GLN E  24 ? 0.2765 0.2765 0.2765 0.0000 0.0000 0.0000 23  GLN 6 N   
1691  C  CA  . GLN E  24 ? 0.2765 0.2765 0.2765 0.0000 0.0000 0.0000 23  GLN 6 CA  
1692  C  C   . GLN E  24 ? 0.2765 0.2765 0.2765 0.0000 0.0000 0.0000 23  GLN 6 C   
1693  O  O   . GLN E  24 ? 0.2765 0.2765 0.2765 0.0000 0.0000 0.0000 23  GLN 6 O   
1694  C  CB  . GLN E  24 ? 0.2765 0.2765 0.2765 0.0000 0.0000 0.0000 23  GLN 6 CB  
1695  C  CG  . GLN E  24 ? 0.2765 0.2765 0.2765 0.0000 0.0000 0.0000 23  GLN 6 CG  
1696  C  CD  . GLN E  24 ? 0.2765 0.2765 0.2765 0.0000 0.0000 0.0000 23  GLN 6 CD  
1697  O  OE1 . GLN E  24 ? 0.2765 0.2765 0.2765 0.0000 0.0000 0.0000 23  GLN 6 OE1 
1698  N  NE2 . GLN E  24 ? 0.2765 0.2765 0.2765 0.0000 0.0000 0.0000 23  GLN 6 NE2 
1699  N  N   . SER E  25 ? 0.2396 0.2396 0.2396 0.0000 0.0000 0.0000 24  SER 6 N   
1700  C  CA  . SER E  25 ? 0.2396 0.2396 0.2396 0.0000 0.0000 0.0000 24  SER 6 CA  
1701  C  C   . SER E  25 ? 0.2396 0.2396 0.2396 0.0000 0.0000 0.0000 24  SER 6 C   
1702  O  O   . SER E  25 ? 0.2396 0.2396 0.2396 0.0000 0.0000 0.0000 24  SER 6 O   
1703  C  CB  . SER E  25 ? 0.2396 0.2396 0.2396 0.0000 0.0000 0.0000 24  SER 6 CB  
1704  O  OG  . SER E  25 ? 0.2396 0.2396 0.2396 0.0000 0.0000 0.0000 24  SER 6 OG  
1705  N  N   . MET E  26 ? 0.2250 0.2250 0.2250 0.0000 0.0000 0.0000 25  MET 6 N   
1706  C  CA  . MET E  26 ? 0.2250 0.2250 0.2250 0.0000 0.0000 0.0000 25  MET 6 CA  
1707  C  C   . MET E  26 ? 0.2250 0.2250 0.2250 0.0000 0.0000 0.0000 25  MET 6 C   
1708  O  O   . MET E  26 ? 0.2250 0.2250 0.2250 0.0000 0.0000 0.0000 25  MET 6 O   
1709  C  CB  . MET E  26 ? 0.2250 0.2250 0.2250 0.0000 0.0000 0.0000 25  MET 6 CB  
1710  C  CG  . MET E  26 ? 0.2250 0.2250 0.2250 0.0000 0.0000 0.0000 25  MET 6 CG  
1711  S  SD  . MET E  26 ? 0.2250 0.2250 0.2250 0.0000 0.0000 0.0000 25  MET 6 SD  
1712  C  CE  . MET E  26 ? 0.2250 0.2250 0.2250 0.0000 0.0000 0.0000 25  MET 6 CE  
1713  N  N   . TYR E  27 ? 0.2399 0.2399 0.2399 0.0000 0.0000 0.0000 26  TYR 6 N   
1714  C  CA  . TYR E  27 ? 0.2399 0.2399 0.2399 0.0000 0.0000 0.0000 26  TYR 6 CA  
1715  C  C   . TYR E  27 ? 0.2399 0.2399 0.2399 0.0000 0.0000 0.0000 26  TYR 6 C   
1716  O  O   . TYR E  27 ? 0.2399 0.2399 0.2399 0.0000 0.0000 0.0000 26  TYR 6 O   
1717  C  CB  . TYR E  27 ? 0.2399 0.2399 0.2399 0.0000 0.0000 0.0000 26  TYR 6 CB  
1718  C  CG  . TYR E  27 ? 0.2399 0.2399 0.2399 0.0000 0.0000 0.0000 26  TYR 6 CG  
1719  C  CD1 . TYR E  27 ? 0.2399 0.2399 0.2399 0.0000 0.0000 0.0000 26  TYR 6 CD1 
1720  C  CD2 . TYR E  27 ? 0.2399 0.2399 0.2399 0.0000 0.0000 0.0000 26  TYR 6 CD2 
1721  C  CE1 . TYR E  27 ? 0.2399 0.2399 0.2399 0.0000 0.0000 0.0000 26  TYR 6 CE1 
1722  C  CE2 . TYR E  27 ? 0.2399 0.2399 0.2399 0.0000 0.0000 0.0000 26  TYR 6 CE2 
1723  C  CZ  . TYR E  27 ? 0.2399 0.2399 0.2399 0.0000 0.0000 0.0000 26  TYR 6 CZ  
1724  O  OH  . TYR E  27 ? 0.2399 0.2399 0.2399 0.0000 0.0000 0.0000 26  TYR 6 OH  
1725  N  N   . ALA E  28 ? 0.2080 0.2080 0.2080 0.0000 0.0000 0.0000 27  ALA 6 N   
1726  C  CA  . ALA E  28 ? 0.2080 0.2080 0.2080 0.0000 0.0000 0.0000 27  ALA 6 CA  
1727  C  C   . ALA E  28 ? 0.2080 0.2080 0.2080 0.0000 0.0000 0.0000 27  ALA 6 C   
1728  O  O   . ALA E  28 ? 0.2080 0.2080 0.2080 0.0000 0.0000 0.0000 27  ALA 6 O   
1729  C  CB  . ALA E  28 ? 0.2080 0.2080 0.2080 0.0000 0.0000 0.0000 27  ALA 6 CB  
1730  N  N   . TRP E  29 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 28  TRP 6 N   
1731  C  CA  . TRP E  29 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 28  TRP 6 CA  
1732  C  C   . TRP E  29 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 28  TRP 6 C   
1733  O  O   . TRP E  29 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 28  TRP 6 O   
1734  C  CB  . TRP E  29 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 28  TRP 6 CB  
1735  C  CG  . TRP E  29 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 28  TRP 6 CG  
1736  C  CD1 . TRP E  29 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 28  TRP 6 CD1 
1737  C  CD2 . TRP E  29 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 28  TRP 6 CD2 
1738  N  NE1 . TRP E  29 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 28  TRP 6 NE1 
1739  C  CE2 . TRP E  29 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 28  TRP 6 CE2 
1740  C  CE3 . TRP E  29 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 28  TRP 6 CE3 
1741  C  CZ2 . TRP E  29 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 28  TRP 6 CZ2 
1742  C  CZ3 . TRP E  29 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 28  TRP 6 CZ3 
1743  C  CH2 . TRP E  29 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 28  TRP 6 CH2 
1744  N  N   . PHE E  30 ? 0.1828 0.1828 0.1828 0.0000 0.0000 0.0000 29  PHE 6 N   
1745  C  CA  . PHE E  30 ? 0.1828 0.1828 0.1828 0.0000 0.0000 0.0000 29  PHE 6 CA  
1746  C  C   . PHE E  30 ? 0.1828 0.1828 0.1828 0.0000 0.0000 0.0000 29  PHE 6 C   
1747  O  O   . PHE E  30 ? 0.1828 0.1828 0.1828 0.0000 0.0000 0.0000 29  PHE 6 O   
1748  C  CB  . PHE E  30 ? 0.1828 0.1828 0.1828 0.0000 0.0000 0.0000 29  PHE 6 CB  
1749  C  CG  . PHE E  30 ? 0.1828 0.1828 0.1828 0.0000 0.0000 0.0000 29  PHE 6 CG  
1750  C  CD1 . PHE E  30 ? 0.1828 0.1828 0.1828 0.0000 0.0000 0.0000 29  PHE 6 CD1 
1751  C  CD2 . PHE E  30 ? 0.1828 0.1828 0.1828 0.0000 0.0000 0.0000 29  PHE 6 CD2 
1752  C  CE1 . PHE E  30 ? 0.1828 0.1828 0.1828 0.0000 0.0000 0.0000 29  PHE 6 CE1 
1753  C  CE2 . PHE E  30 ? 0.1828 0.1828 0.1828 0.0000 0.0000 0.0000 29  PHE 6 CE2 
1754  C  CZ  . PHE E  30 ? 0.1828 0.1828 0.1828 0.0000 0.0000 0.0000 29  PHE 6 CZ  
1755  N  N   . GLY E  31 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 30  GLY 6 N   
1756  C  CA  . GLY E  31 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 30  GLY 6 CA  
1757  C  C   . GLY E  31 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 30  GLY 6 C   
1758  O  O   . GLY E  31 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 30  GLY 6 O   
1759  N  N   . LEU E  32 ? 0.1673 0.1673 0.1673 0.0000 0.0000 0.0000 31  LEU 6 N   
1760  C  CA  . LEU E  32 ? 0.1673 0.1673 0.1673 0.0000 0.0000 0.0000 31  LEU 6 CA  
1761  C  C   . LEU E  32 ? 0.1673 0.1673 0.1673 0.0000 0.0000 0.0000 31  LEU 6 C   
1762  O  O   . LEU E  32 ? 0.1673 0.1673 0.1673 0.0000 0.0000 0.0000 31  LEU 6 O   
1763  C  CB  . LEU E  32 ? 0.1673 0.1673 0.1673 0.0000 0.0000 0.0000 31  LEU 6 CB  
1764  C  CG  . LEU E  32 ? 0.1673 0.1673 0.1673 0.0000 0.0000 0.0000 31  LEU 6 CG  
1765  C  CD1 . LEU E  32 ? 0.1673 0.1673 0.1673 0.0000 0.0000 0.0000 31  LEU 6 CD1 
1766  C  CD2 . LEU E  32 ? 0.1673 0.1673 0.1673 0.0000 0.0000 0.0000 31  LEU 6 CD2 
1767  N  N   . VAL E  33 ? 0.1479 0.1479 0.1479 0.0000 0.0000 0.0000 32  VAL 6 N   
1768  C  CA  . VAL E  33 ? 0.1479 0.1479 0.1479 0.0000 0.0000 0.0000 32  VAL 6 CA  
1769  C  C   . VAL E  33 ? 0.1479 0.1479 0.1479 0.0000 0.0000 0.0000 32  VAL 6 C   
1770  O  O   . VAL E  33 ? 0.1479 0.1479 0.1479 0.0000 0.0000 0.0000 32  VAL 6 O   
1771  C  CB  . VAL E  33 ? 0.1479 0.1479 0.1479 0.0000 0.0000 0.0000 32  VAL 6 CB  
1772  C  CG1 . VAL E  33 ? 0.1479 0.1479 0.1479 0.0000 0.0000 0.0000 32  VAL 6 CG1 
1773  C  CG2 . VAL E  33 ? 0.1479 0.1479 0.1479 0.0000 0.0000 0.0000 32  VAL 6 CG2 
1774  N  N   . VAL E  34 ? 0.1509 0.1509 0.1509 0.0000 0.0000 0.0000 33  VAL 6 N   
1775  C  CA  . VAL E  34 ? 0.1509 0.1509 0.1509 0.0000 0.0000 0.0000 33  VAL 6 CA  
1776  C  C   . VAL E  34 ? 0.1509 0.1509 0.1509 0.0000 0.0000 0.0000 33  VAL 6 C   
1777  O  O   . VAL E  34 ? 0.1509 0.1509 0.1509 0.0000 0.0000 0.0000 33  VAL 6 O   
1778  C  CB  . VAL E  34 ? 0.1509 0.1509 0.1509 0.0000 0.0000 0.0000 33  VAL 6 CB  
1779  C  CG1 . VAL E  34 ? 0.1509 0.1509 0.1509 0.0000 0.0000 0.0000 33  VAL 6 CG1 
1780  C  CG2 . VAL E  34 ? 0.1509 0.1509 0.1509 0.0000 0.0000 0.0000 33  VAL 6 CG2 
1781  N  N   . ILE E  35 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 34  ILE 6 N   
1782  C  CA  . ILE E  35 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 34  ILE 6 CA  
1783  C  C   . ILE E  35 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 34  ILE 6 C   
1784  O  O   . ILE E  35 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 34  ILE 6 O   
1785  C  CB  . ILE E  35 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 34  ILE 6 CB  
1786  C  CG1 . ILE E  35 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 34  ILE 6 CG1 
1787  C  CG2 . ILE E  35 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 34  ILE 6 CG2 
1788  C  CD1 . ILE E  35 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 34  ILE 6 CD1 
1789  N  N   . ALA E  36 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 35  ALA 6 N   
1790  C  CA  . ALA E  36 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 35  ALA 6 CA  
1791  C  C   . ALA E  36 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 35  ALA 6 C   
1792  O  O   . ALA E  36 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 35  ALA 6 O   
1793  C  CB  . ALA E  36 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 35  ALA 6 CB  
1794  N  N   . HIS E  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 6 N   
1795  C  CA  . HIS E  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 6 CA  
1796  C  C   . HIS E  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 6 C   
1797  O  O   . HIS E  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 6 O   
1798  C  CB  . HIS E  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 6 CB  
1799  C  CG  . HIS E  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 6 CG  
1800  N  ND1 . HIS E  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 6 ND1 
1801  C  CD2 . HIS E  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 6 CD2 
1802  C  CE1 . HIS E  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 6 CE1 
1803  N  NE2 . HIS E  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 6 NE2 
1804  N  N   . LEU E  38 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 37  LEU 6 N   
1805  C  CA  . LEU E  38 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 37  LEU 6 CA  
1806  C  C   . LEU E  38 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 37  LEU 6 C   
1807  O  O   . LEU E  38 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 37  LEU 6 O   
1808  C  CB  . LEU E  38 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 37  LEU 6 CB  
1809  C  CG  . LEU E  38 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 37  LEU 6 CG  
1810  C  CD1 . LEU E  38 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 37  LEU 6 CD1 
1811  C  CD2 . LEU E  38 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 37  LEU 6 CD2 
1812  N  N   . LEU E  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU 6 N   
1813  C  CA  . LEU E  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU 6 CA  
1814  C  C   . LEU E  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU 6 C   
1815  O  O   . LEU E  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU 6 O   
1816  C  CB  . LEU E  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU 6 CB  
1817  C  CG  . LEU E  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU 6 CG  
1818  C  CD1 . LEU E  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU 6 CD1 
1819  C  CD2 . LEU E  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU 6 CD2 
1820  N  N   . ALA E  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 6 N   
1821  C  CA  . ALA E  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 6 CA  
1822  C  C   . ALA E  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 6 C   
1823  O  O   . ALA E  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 6 O   
1824  C  CB  . ALA E  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 6 CB  
1825  N  N   . TRP E  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 6 N   
1826  C  CA  . TRP E  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 6 CA  
1827  C  C   . TRP E  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 6 C   
1828  O  O   . TRP E  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 6 O   
1829  C  CB  . TRP E  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 6 CB  
1830  C  CG  . TRP E  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 6 CG  
1831  C  CD1 . TRP E  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 6 CD1 
1832  C  CD2 . TRP E  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 6 CD2 
1833  N  NE1 . TRP E  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 6 NE1 
1834  C  CE2 . TRP E  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 6 CE2 
1835  C  CE3 . TRP E  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 6 CE3 
1836  C  CZ2 . TRP E  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 6 CZ2 
1837  C  CZ3 . TRP E  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 6 CZ3 
1838  C  CH2 . TRP E  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 6 CH2 
1839  N  N   . LEU E  42 ? 0.1327 0.1327 0.1327 0.0000 0.0000 0.0000 41  LEU 6 N   
1840  C  CA  . LEU E  42 ? 0.1327 0.1327 0.1327 0.0000 0.0000 0.0000 41  LEU 6 CA  
1841  C  C   . LEU E  42 ? 0.1327 0.1327 0.1327 0.0000 0.0000 0.0000 41  LEU 6 C   
1842  O  O   . LEU E  42 ? 0.1327 0.1327 0.1327 0.0000 0.0000 0.0000 41  LEU 6 O   
1843  C  CB  . LEU E  42 ? 0.1327 0.1327 0.1327 0.0000 0.0000 0.0000 41  LEU 6 CB  
1844  C  CG  . LEU E  42 ? 0.1327 0.1327 0.1327 0.0000 0.0000 0.0000 41  LEU 6 CG  
1845  C  CD1 . LEU E  42 ? 0.1327 0.1327 0.1327 0.0000 0.0000 0.0000 41  LEU 6 CD1 
1846  C  CD2 . LEU E  42 ? 0.1327 0.1327 0.1327 0.0000 0.0000 0.0000 41  LEU 6 CD2 
1847  N  N   . TYR E  43 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 42  TYR 6 N   
1848  C  CA  . TYR E  43 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 42  TYR 6 CA  
1849  C  C   . TYR E  43 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 42  TYR 6 C   
1850  O  O   . TYR E  43 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 42  TYR 6 O   
1851  C  CB  . TYR E  43 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 42  TYR 6 CB  
1852  C  CG  . TYR E  43 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 42  TYR 6 CG  
1853  C  CD1 . TYR E  43 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 42  TYR 6 CD1 
1854  C  CD2 . TYR E  43 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 42  TYR 6 CD2 
1855  C  CE1 . TYR E  43 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 42  TYR 6 CE1 
1856  C  CE2 . TYR E  43 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 42  TYR 6 CE2 
1857  C  CZ  . TYR E  43 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 42  TYR 6 CZ  
1858  O  OH  . TYR E  43 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 42  TYR 6 OH  
1859  N  N   . ARG E  44 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 43  ARG 6 N   
1860  C  CA  . ARG E  44 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 43  ARG 6 CA  
1861  C  C   . ARG E  44 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 43  ARG 6 C   
1862  O  O   . ARG E  44 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 43  ARG 6 O   
1863  C  CB  . ARG E  44 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 43  ARG 6 CB  
1864  C  CG  . ARG E  44 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 43  ARG 6 CG  
1865  C  CD  . ARG E  44 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 43  ARG 6 CD  
1866  N  NE  . ARG E  44 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 43  ARG 6 NE  
1867  C  CZ  . ARG E  44 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 43  ARG 6 CZ  
1868  N  NH1 . ARG E  44 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 43  ARG 6 NH1 
1869  N  NH2 . ARG E  44 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 43  ARG 6 NH2 
1870  N  N   . PRO E  45 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 44  PRO 6 N   
1871  C  CA  . PRO E  45 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 44  PRO 6 CA  
1872  C  C   . PRO E  45 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 44  PRO 6 C   
1873  O  O   . PRO E  45 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 44  PRO 6 O   
1874  C  CB  . PRO E  45 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 44  PRO 6 CB  
1875  C  CG  . PRO E  45 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 44  PRO 6 CG  
1876  C  CD  . PRO E  45 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 44  PRO 6 CD  
1877  N  N   . TRP E  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 6 N   
1878  C  CA  . TRP E  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 6 CA  
1879  C  C   . TRP E  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 6 C   
1880  O  O   . TRP E  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 6 O   
1881  C  CB  . TRP E  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 6 CB  
1882  C  CG  . TRP E  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 6 CG  
1883  C  CD1 . TRP E  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 6 CD1 
1884  C  CD2 . TRP E  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 6 CD2 
1885  N  NE1 . TRP E  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 6 NE1 
1886  C  CE2 . TRP E  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 6 CE2 
1887  C  CE3 . TRP E  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 6 CE3 
1888  C  CZ2 . TRP E  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 6 CZ2 
1889  C  CZ3 . TRP E  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 6 CZ3 
1890  C  CH2 . TRP E  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 6 CH2 
1891  N  N   . LEU E  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU 6 N   
1892  C  CA  . LEU E  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU 6 CA  
1893  C  C   . LEU E  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU 6 C   
1894  O  O   . LEU E  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU 6 O   
1895  C  CB  . LEU E  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU 6 CB  
1896  C  CG  . LEU E  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU 6 CG  
1897  C  CD1 . LEU E  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU 6 CD1 
1898  C  CD2 . LEU E  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU 6 CD2 
1899  O  OXT . LEU E  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU 6 OXT 
1900  N  N   . ASN F  5  ? 0.3923 0.3923 0.3923 0.0000 0.0000 0.0000 5   ASN 7 N   
1901  C  CA  . ASN F  5  ? 0.3923 0.3923 0.3923 0.0000 0.0000 0.0000 5   ASN 7 CA  
1902  C  C   . ASN F  5  ? 0.3923 0.3923 0.3923 0.0000 0.0000 0.0000 5   ASN 7 C   
1903  O  O   . ASN F  5  ? 0.3923 0.3923 0.3923 0.0000 0.0000 0.0000 5   ASN 7 O   
1904  C  CB  . ASN F  5  ? 0.3923 0.3923 0.3923 0.0000 0.0000 0.0000 5   ASN 7 CB  
1905  C  CG  . ASN F  5  ? 0.3923 0.3923 0.3923 0.0000 0.0000 0.0000 5   ASN 7 CG  
1906  O  OD1 . ASN F  5  ? 0.3923 0.3923 0.3923 0.0000 0.0000 0.0000 5   ASN 7 OD1 
1907  N  ND2 . ASN F  5  ? 0.3923 0.3923 0.3923 0.0000 0.0000 0.0000 5   ASN 7 ND2 
1908  N  N   . ALA F  6  ? 0.3941 0.3941 0.3941 0.0000 0.0000 0.0000 6   ALA 7 N   
1909  C  CA  . ALA F  6  ? 0.3941 0.3941 0.3941 0.0000 0.0000 0.0000 6   ALA 7 CA  
1910  C  C   . ALA F  6  ? 0.3941 0.3941 0.3941 0.0000 0.0000 0.0000 6   ALA 7 C   
1911  O  O   . ALA F  6  ? 0.3941 0.3941 0.3941 0.0000 0.0000 0.0000 6   ALA 7 O   
1912  C  CB  . ALA F  6  ? 0.3941 0.3941 0.3941 0.0000 0.0000 0.0000 6   ALA 7 CB  
1913  N  N   . ASN F  7  ? 0.3622 0.3622 0.3622 0.0000 0.0000 0.0000 7   ASN 7 N   
1914  C  CA  . ASN F  7  ? 0.3622 0.3622 0.3622 0.0000 0.0000 0.0000 7   ASN 7 CA  
1915  C  C   . ASN F  7  ? 0.3622 0.3622 0.3622 0.0000 0.0000 0.0000 7   ASN 7 C   
1916  O  O   . ASN F  7  ? 0.3622 0.3622 0.3622 0.0000 0.0000 0.0000 7   ASN 7 O   
1917  C  CB  . ASN F  7  ? 0.3622 0.3622 0.3622 0.0000 0.0000 0.0000 7   ASN 7 CB  
1918  C  CG  . ASN F  7  ? 0.3622 0.3622 0.3622 0.0000 0.0000 0.0000 7   ASN 7 CG  
1919  O  OD1 . ASN F  7  ? 0.3622 0.3622 0.3622 0.0000 0.0000 0.0000 7   ASN 7 OD1 
1920  N  ND2 . ASN F  7  ? 0.3622 0.3622 0.3622 0.0000 0.0000 0.0000 7   ASN 7 ND2 
1921  N  N   . LEU F  8  ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 8   LEU 7 N   
1922  C  CA  . LEU F  8  ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 8   LEU 7 CA  
1923  C  C   . LEU F  8  ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 8   LEU 7 C   
1924  O  O   . LEU F  8  ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 8   LEU 7 O   
1925  C  CB  . LEU F  8  ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 8   LEU 7 CB  
1926  C  CG  . LEU F  8  ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 8   LEU 7 CG  
1927  C  CD1 . LEU F  8  ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 8   LEU 7 CD1 
1928  C  CD2 . LEU F  8  ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 8   LEU 7 CD2 
1929  N  N   . TYR F  9  ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 9   TYR 7 N   
1930  C  CA  . TYR F  9  ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 9   TYR 7 CA  
1931  C  C   . TYR F  9  ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 9   TYR 7 C   
1932  O  O   . TYR F  9  ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 9   TYR 7 O   
1933  C  CB  . TYR F  9  ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 9   TYR 7 CB  
1934  C  CG  . TYR F  9  ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 9   TYR 7 CG  
1935  C  CD1 . TYR F  9  ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 9   TYR 7 CD1 
1936  C  CD2 . TYR F  9  ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 9   TYR 7 CD2 
1937  C  CE1 . TYR F  9  ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 9   TYR 7 CE1 
1938  C  CE2 . TYR F  9  ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 9   TYR 7 CE2 
1939  C  CZ  . TYR F  9  ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 9   TYR 7 CZ  
1940  O  OH  . TYR F  9  ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 9   TYR 7 OH  
1941  N  N   . LYS F  10 ? 0.3114 0.3114 0.3114 0.0000 0.0000 0.0000 10  LYS 7 N   
1942  C  CA  . LYS F  10 ? 0.3114 0.3114 0.3114 0.0000 0.0000 0.0000 10  LYS 7 CA  
1943  C  C   . LYS F  10 ? 0.3114 0.3114 0.3114 0.0000 0.0000 0.0000 10  LYS 7 C   
1944  O  O   . LYS F  10 ? 0.3114 0.3114 0.3114 0.0000 0.0000 0.0000 10  LYS 7 O   
1945  C  CB  . LYS F  10 ? 0.3114 0.3114 0.3114 0.0000 0.0000 0.0000 10  LYS 7 CB  
1946  C  CG  . LYS F  10 ? 0.3114 0.3114 0.3114 0.0000 0.0000 0.0000 10  LYS 7 CG  
1947  C  CD  . LYS F  10 ? 0.3114 0.3114 0.3114 0.0000 0.0000 0.0000 10  LYS 7 CD  
1948  C  CE  . LYS F  10 ? 0.3114 0.3114 0.3114 0.0000 0.0000 0.0000 10  LYS 7 CE  
1949  N  NZ  . LYS F  10 ? 0.3114 0.3114 0.3114 0.0000 0.0000 0.0000 10  LYS 7 NZ  
1950  N  N   . ILE F  11 ? 0.2978 0.2978 0.2978 0.0000 0.0000 0.0000 11  ILE 7 N   
1951  C  CA  . ILE F  11 ? 0.2978 0.2978 0.2978 0.0000 0.0000 0.0000 11  ILE 7 CA  
1952  C  C   . ILE F  11 ? 0.2978 0.2978 0.2978 0.0000 0.0000 0.0000 11  ILE 7 C   
1953  O  O   . ILE F  11 ? 0.2978 0.2978 0.2978 0.0000 0.0000 0.0000 11  ILE 7 O   
1954  C  CB  . ILE F  11 ? 0.2978 0.2978 0.2978 0.0000 0.0000 0.0000 11  ILE 7 CB  
1955  C  CG1 . ILE F  11 ? 0.2978 0.2978 0.2978 0.0000 0.0000 0.0000 11  ILE 7 CG1 
1956  C  CG2 . ILE F  11 ? 0.2978 0.2978 0.2978 0.0000 0.0000 0.0000 11  ILE 7 CG2 
1957  C  CD1 . ILE F  11 ? 0.2978 0.2978 0.2978 0.0000 0.0000 0.0000 11  ILE 7 CD1 
1958  N  N   . TRP F  12 ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 12  TRP 7 N   
1959  C  CA  . TRP F  12 ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 12  TRP 7 CA  
1960  C  C   . TRP F  12 ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 12  TRP 7 C   
1961  O  O   . TRP F  12 ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 12  TRP 7 O   
1962  C  CB  . TRP F  12 ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 12  TRP 7 CB  
1963  C  CG  . TRP F  12 ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 12  TRP 7 CG  
1964  C  CD1 . TRP F  12 ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 12  TRP 7 CD1 
1965  C  CD2 . TRP F  12 ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 12  TRP 7 CD2 
1966  N  NE1 . TRP F  12 ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 12  TRP 7 NE1 
1967  C  CE2 . TRP F  12 ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 12  TRP 7 CE2 
1968  C  CE3 . TRP F  12 ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 12  TRP 7 CE3 
1969  C  CZ2 . TRP F  12 ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 12  TRP 7 CZ2 
1970  C  CZ3 . TRP F  12 ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 12  TRP 7 CZ3 
1971  C  CH2 . TRP F  12 ? 0.3069 0.3069 0.3069 0.0000 0.0000 0.0000 12  TRP 7 CH2 
1972  N  N   . LEU F  13 ? 0.3345 0.3345 0.3345 0.0000 0.0000 0.0000 13  LEU 7 N   
1973  C  CA  . LEU F  13 ? 0.3345 0.3345 0.3345 0.0000 0.0000 0.0000 13  LEU 7 CA  
1974  C  C   . LEU F  13 ? 0.3345 0.3345 0.3345 0.0000 0.0000 0.0000 13  LEU 7 C   
1975  O  O   . LEU F  13 ? 0.3345 0.3345 0.3345 0.0000 0.0000 0.0000 13  LEU 7 O   
1976  C  CB  . LEU F  13 ? 0.3345 0.3345 0.3345 0.0000 0.0000 0.0000 13  LEU 7 CB  
1977  C  CG  . LEU F  13 ? 0.3345 0.3345 0.3345 0.0000 0.0000 0.0000 13  LEU 7 CG  
1978  C  CD1 . LEU F  13 ? 0.3345 0.3345 0.3345 0.0000 0.0000 0.0000 13  LEU 7 CD1 
1979  C  CD2 . LEU F  13 ? 0.3345 0.3345 0.3345 0.0000 0.0000 0.0000 13  LEU 7 CD2 
1980  N  N   . ILE F  14 ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 14  ILE 7 N   
1981  C  CA  . ILE F  14 ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 14  ILE 7 CA  
1982  C  C   . ILE F  14 ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 14  ILE 7 C   
1983  O  O   . ILE F  14 ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 14  ILE 7 O   
1984  C  CB  . ILE F  14 ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 14  ILE 7 CB  
1985  C  CG1 . ILE F  14 ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 14  ILE 7 CG1 
1986  C  CG2 . ILE F  14 ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 14  ILE 7 CG2 
1987  C  CD1 . ILE F  14 ? 0.3162 0.3162 0.3162 0.0000 0.0000 0.0000 14  ILE 7 CD1 
1988  N  N   . LEU F  15 ? 0.3311 0.3311 0.3311 0.0000 0.0000 0.0000 15  LEU 7 N   
1989  C  CA  . LEU F  15 ? 0.3311 0.3311 0.3311 0.0000 0.0000 0.0000 15  LEU 7 CA  
1990  C  C   . LEU F  15 ? 0.3311 0.3311 0.3311 0.0000 0.0000 0.0000 15  LEU 7 C   
1991  O  O   . LEU F  15 ? 0.3311 0.3311 0.3311 0.0000 0.0000 0.0000 15  LEU 7 O   
1992  C  CB  . LEU F  15 ? 0.3311 0.3311 0.3311 0.0000 0.0000 0.0000 15  LEU 7 CB  
1993  C  CG  . LEU F  15 ? 0.3311 0.3311 0.3311 0.0000 0.0000 0.0000 15  LEU 7 CG  
1994  C  CD1 . LEU F  15 ? 0.3311 0.3311 0.3311 0.0000 0.0000 0.0000 15  LEU 7 CD1 
1995  C  CD2 . LEU F  15 ? 0.3311 0.3311 0.3311 0.0000 0.0000 0.0000 15  LEU 7 CD2 
1996  N  N   . ASP F  16 ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 16  ASP 7 N   
1997  C  CA  . ASP F  16 ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 16  ASP 7 CA  
1998  C  C   . ASP F  16 ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 16  ASP 7 C   
1999  O  O   . ASP F  16 ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 16  ASP 7 O   
2000  C  CB  . ASP F  16 ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 16  ASP 7 CB  
2001  C  CG  . ASP F  16 ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 16  ASP 7 CG  
2002  O  OD1 . ASP F  16 ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 16  ASP 7 OD1 
2003  O  OD2 . ASP F  16 ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 16  ASP 7 OD2 
2004  N  N   . PRO F  17 ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 17  PRO 7 N   
2005  C  CA  . PRO F  17 ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 17  PRO 7 CA  
2006  C  C   . PRO F  17 ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 17  PRO 7 C   
2007  O  O   . PRO F  17 ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 17  PRO 7 O   
2008  C  CB  . PRO F  17 ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 17  PRO 7 CB  
2009  C  CG  . PRO F  17 ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 17  PRO 7 CG  
2010  C  CD  . PRO F  17 ? 0.3289 0.3289 0.3289 0.0000 0.0000 0.0000 17  PRO 7 CD  
2011  N  N   . ARG F  18 ? 0.3572 0.3572 0.3572 0.0000 0.0000 0.0000 18  ARG 7 N   
2012  C  CA  . ARG F  18 ? 0.3572 0.3572 0.3572 0.0000 0.0000 0.0000 18  ARG 7 CA  
2013  C  C   . ARG F  18 ? 0.3572 0.3572 0.3572 0.0000 0.0000 0.0000 18  ARG 7 C   
2014  O  O   . ARG F  18 ? 0.3572 0.3572 0.3572 0.0000 0.0000 0.0000 18  ARG 7 O   
2015  C  CB  . ARG F  18 ? 0.3572 0.3572 0.3572 0.0000 0.0000 0.0000 18  ARG 7 CB  
2016  C  CG  . ARG F  18 ? 0.3572 0.3572 0.3572 0.0000 0.0000 0.0000 18  ARG 7 CG  
2017  C  CD  . ARG F  18 ? 0.3572 0.3572 0.3572 0.0000 0.0000 0.0000 18  ARG 7 CD  
2018  N  NE  . ARG F  18 ? 0.3572 0.3572 0.3572 0.0000 0.0000 0.0000 18  ARG 7 NE  
2019  C  CZ  . ARG F  18 ? 0.3572 0.3572 0.3572 0.0000 0.0000 0.0000 18  ARG 7 CZ  
2020  N  NH1 . ARG F  18 ? 0.3572 0.3572 0.3572 0.0000 0.0000 0.0000 18  ARG 7 NH1 
2021  N  NH2 . ARG F  18 ? 0.3572 0.3572 0.3572 0.0000 0.0000 0.0000 18  ARG 7 NH2 
2022  N  N   . ARG F  19 ? 0.3203 0.3203 0.3203 0.0000 0.0000 0.0000 19  ARG 7 N   
2023  C  CA  . ARG F  19 ? 0.3203 0.3203 0.3203 0.0000 0.0000 0.0000 19  ARG 7 CA  
2024  C  C   . ARG F  19 ? 0.3203 0.3203 0.3203 0.0000 0.0000 0.0000 19  ARG 7 C   
2025  O  O   . ARG F  19 ? 0.3203 0.3203 0.3203 0.0000 0.0000 0.0000 19  ARG 7 O   
2026  C  CB  . ARG F  19 ? 0.3203 0.3203 0.3203 0.0000 0.0000 0.0000 19  ARG 7 CB  
2027  C  CG  . ARG F  19 ? 0.3203 0.3203 0.3203 0.0000 0.0000 0.0000 19  ARG 7 CG  
2028  C  CD  . ARG F  19 ? 0.3203 0.3203 0.3203 0.0000 0.0000 0.0000 19  ARG 7 CD  
2029  N  NE  . ARG F  19 ? 0.3203 0.3203 0.3203 0.0000 0.0000 0.0000 19  ARG 7 NE  
2030  C  CZ  . ARG F  19 ? 0.3203 0.3203 0.3203 0.0000 0.0000 0.0000 19  ARG 7 CZ  
2031  N  NH1 . ARG F  19 ? 0.3203 0.3203 0.3203 0.0000 0.0000 0.0000 19  ARG 7 NH1 
2032  N  NH2 . ARG F  19 ? 0.3203 0.3203 0.3203 0.0000 0.0000 0.0000 19  ARG 7 NH2 
2033  N  N   . VAL F  20 ? 0.2760 0.2760 0.2760 0.0000 0.0000 0.0000 20  VAL 7 N   
2034  C  CA  . VAL F  20 ? 0.2760 0.2760 0.2760 0.0000 0.0000 0.0000 20  VAL 7 CA  
2035  C  C   . VAL F  20 ? 0.2760 0.2760 0.2760 0.0000 0.0000 0.0000 20  VAL 7 C   
2036  O  O   . VAL F  20 ? 0.2760 0.2760 0.2760 0.0000 0.0000 0.0000 20  VAL 7 O   
2037  C  CB  . VAL F  20 ? 0.2760 0.2760 0.2760 0.0000 0.0000 0.0000 20  VAL 7 CB  
2038  C  CG1 . VAL F  20 ? 0.2760 0.2760 0.2760 0.0000 0.0000 0.0000 20  VAL 7 CG1 
2039  C  CG2 . VAL F  20 ? 0.2760 0.2760 0.2760 0.0000 0.0000 0.0000 20  VAL 7 CG2 
2040  N  N   . LEU F  21 ? 0.2490 0.2490 0.2490 0.0000 0.0000 0.0000 21  LEU 7 N   
2041  C  CA  . LEU F  21 ? 0.2490 0.2490 0.2490 0.0000 0.0000 0.0000 21  LEU 7 CA  
2042  C  C   . LEU F  21 ? 0.2490 0.2490 0.2490 0.0000 0.0000 0.0000 21  LEU 7 C   
2043  O  O   . LEU F  21 ? 0.2490 0.2490 0.2490 0.0000 0.0000 0.0000 21  LEU 7 O   
2044  C  CB  . LEU F  21 ? 0.2490 0.2490 0.2490 0.0000 0.0000 0.0000 21  LEU 7 CB  
2045  C  CG  . LEU F  21 ? 0.2490 0.2490 0.2490 0.0000 0.0000 0.0000 21  LEU 7 CG  
2046  C  CD1 . LEU F  21 ? 0.2490 0.2490 0.2490 0.0000 0.0000 0.0000 21  LEU 7 CD1 
2047  C  CD2 . LEU F  21 ? 0.2490 0.2490 0.2490 0.0000 0.0000 0.0000 21  LEU 7 CD2 
2048  N  N   . VAL F  22 ? 0.2271 0.2271 0.2271 0.0000 0.0000 0.0000 22  VAL 7 N   
2049  C  CA  . VAL F  22 ? 0.2271 0.2271 0.2271 0.0000 0.0000 0.0000 22  VAL 7 CA  
2050  C  C   . VAL F  22 ? 0.2271 0.2271 0.2271 0.0000 0.0000 0.0000 22  VAL 7 C   
2051  O  O   . VAL F  22 ? 0.2271 0.2271 0.2271 0.0000 0.0000 0.0000 22  VAL 7 O   
2052  C  CB  . VAL F  22 ? 0.2271 0.2271 0.2271 0.0000 0.0000 0.0000 22  VAL 7 CB  
2053  C  CG1 . VAL F  22 ? 0.2271 0.2271 0.2271 0.0000 0.0000 0.0000 22  VAL 7 CG1 
2054  C  CG2 . VAL F  22 ? 0.2271 0.2271 0.2271 0.0000 0.0000 0.0000 22  VAL 7 CG2 
2055  N  N   . SER F  23 ? 0.2260 0.2260 0.2260 0.0000 0.0000 0.0000 23  SER 7 N   
2056  C  CA  . SER F  23 ? 0.2260 0.2260 0.2260 0.0000 0.0000 0.0000 23  SER 7 CA  
2057  C  C   . SER F  23 ? 0.2260 0.2260 0.2260 0.0000 0.0000 0.0000 23  SER 7 C   
2058  O  O   . SER F  23 ? 0.2260 0.2260 0.2260 0.0000 0.0000 0.0000 23  SER 7 O   
2059  C  CB  . SER F  23 ? 0.2260 0.2260 0.2260 0.0000 0.0000 0.0000 23  SER 7 CB  
2060  O  OG  . SER F  23 ? 0.2260 0.2260 0.2260 0.0000 0.0000 0.0000 23  SER 7 OG  
2061  N  N   . ILE F  24 ? 0.1997 0.1997 0.1997 0.0000 0.0000 0.0000 24  ILE 7 N   
2062  C  CA  . ILE F  24 ? 0.1997 0.1997 0.1997 0.0000 0.0000 0.0000 24  ILE 7 CA  
2063  C  C   . ILE F  24 ? 0.1997 0.1997 0.1997 0.0000 0.0000 0.0000 24  ILE 7 C   
2064  O  O   . ILE F  24 ? 0.1997 0.1997 0.1997 0.0000 0.0000 0.0000 24  ILE 7 O   
2065  C  CB  . ILE F  24 ? 0.1997 0.1997 0.1997 0.0000 0.0000 0.0000 24  ILE 7 CB  
2066  C  CG1 . ILE F  24 ? 0.1997 0.1997 0.1997 0.0000 0.0000 0.0000 24  ILE 7 CG1 
2067  C  CG2 . ILE F  24 ? 0.1997 0.1997 0.1997 0.0000 0.0000 0.0000 24  ILE 7 CG2 
2068  C  CD1 . ILE F  24 ? 0.1997 0.1997 0.1997 0.0000 0.0000 0.0000 24  ILE 7 CD1 
2069  N  N   . VAL F  25 ? 0.1811 0.1811 0.1811 0.0000 0.0000 0.0000 25  VAL 7 N   
2070  C  CA  . VAL F  25 ? 0.1811 0.1811 0.1811 0.0000 0.0000 0.0000 25  VAL 7 CA  
2071  C  C   . VAL F  25 ? 0.1811 0.1811 0.1811 0.0000 0.0000 0.0000 25  VAL 7 C   
2072  O  O   . VAL F  25 ? 0.1811 0.1811 0.1811 0.0000 0.0000 0.0000 25  VAL 7 O   
2073  C  CB  . VAL F  25 ? 0.1811 0.1811 0.1811 0.0000 0.0000 0.0000 25  VAL 7 CB  
2074  C  CG1 . VAL F  25 ? 0.1811 0.1811 0.1811 0.0000 0.0000 0.0000 25  VAL 7 CG1 
2075  C  CG2 . VAL F  25 ? 0.1811 0.1811 0.1811 0.0000 0.0000 0.0000 25  VAL 7 CG2 
2076  N  N   . ALA F  26 ? 0.1748 0.1748 0.1748 0.0000 0.0000 0.0000 26  ALA 7 N   
2077  C  CA  . ALA F  26 ? 0.1748 0.1748 0.1748 0.0000 0.0000 0.0000 26  ALA 7 CA  
2078  C  C   . ALA F  26 ? 0.1748 0.1748 0.1748 0.0000 0.0000 0.0000 26  ALA 7 C   
2079  O  O   . ALA F  26 ? 0.1748 0.1748 0.1748 0.0000 0.0000 0.0000 26  ALA 7 O   
2080  C  CB  . ALA F  26 ? 0.1748 0.1748 0.1748 0.0000 0.0000 0.0000 26  ALA 7 CB  
2081  N  N   . PHE F  27 ? 0.1622 0.1622 0.1622 0.0000 0.0000 0.0000 27  PHE 7 N   
2082  C  CA  . PHE F  27 ? 0.1622 0.1622 0.1622 0.0000 0.0000 0.0000 27  PHE 7 CA  
2083  C  C   . PHE F  27 ? 0.1622 0.1622 0.1622 0.0000 0.0000 0.0000 27  PHE 7 C   
2084  O  O   . PHE F  27 ? 0.1622 0.1622 0.1622 0.0000 0.0000 0.0000 27  PHE 7 O   
2085  C  CB  . PHE F  27 ? 0.1622 0.1622 0.1622 0.0000 0.0000 0.0000 27  PHE 7 CB  
2086  C  CG  . PHE F  27 ? 0.1622 0.1622 0.1622 0.0000 0.0000 0.0000 27  PHE 7 CG  
2087  C  CD1 . PHE F  27 ? 0.1622 0.1622 0.1622 0.0000 0.0000 0.0000 27  PHE 7 CD1 
2088  C  CD2 . PHE F  27 ? 0.1622 0.1622 0.1622 0.0000 0.0000 0.0000 27  PHE 7 CD2 
2089  C  CE1 . PHE F  27 ? 0.1622 0.1622 0.1622 0.0000 0.0000 0.0000 27  PHE 7 CE1 
2090  C  CE2 . PHE F  27 ? 0.1622 0.1622 0.1622 0.0000 0.0000 0.0000 27  PHE 7 CE2 
2091  C  CZ  . PHE F  27 ? 0.1622 0.1622 0.1622 0.0000 0.0000 0.0000 27  PHE 7 CZ  
2092  N  N   . GLN F  28 ? 0.1618 0.1618 0.1618 0.0000 0.0000 0.0000 28  GLN 7 N   
2093  C  CA  . GLN F  28 ? 0.1618 0.1618 0.1618 0.0000 0.0000 0.0000 28  GLN 7 CA  
2094  C  C   . GLN F  28 ? 0.1618 0.1618 0.1618 0.0000 0.0000 0.0000 28  GLN 7 C   
2095  O  O   . GLN F  28 ? 0.1618 0.1618 0.1618 0.0000 0.0000 0.0000 28  GLN 7 O   
2096  C  CB  . GLN F  28 ? 0.1618 0.1618 0.1618 0.0000 0.0000 0.0000 28  GLN 7 CB  
2097  C  CG  . GLN F  28 ? 0.1618 0.1618 0.1618 0.0000 0.0000 0.0000 28  GLN 7 CG  
2098  C  CD  . GLN F  28 ? 0.1618 0.1618 0.1618 0.0000 0.0000 0.0000 28  GLN 7 CD  
2099  O  OE1 . GLN F  28 ? 0.1618 0.1618 0.1618 0.0000 0.0000 0.0000 28  GLN 7 OE1 
2100  N  NE2 . GLN F  28 ? 0.1618 0.1618 0.1618 0.0000 0.0000 0.0000 28  GLN 7 NE2 
2101  N  N   . ILE F  29 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 29  ILE 7 N   
2102  C  CA  . ILE F  29 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 29  ILE 7 CA  
2103  C  C   . ILE F  29 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 29  ILE 7 C   
2104  O  O   . ILE F  29 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 29  ILE 7 O   
2105  C  CB  . ILE F  29 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 29  ILE 7 CB  
2106  C  CG1 . ILE F  29 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 29  ILE 7 CG1 
2107  C  CG2 . ILE F  29 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 29  ILE 7 CG2 
2108  C  CD1 . ILE F  29 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 29  ILE 7 CD1 
2109  N  N   . VAL F  30 ? 0.1534 0.1534 0.1534 0.0000 0.0000 0.0000 30  VAL 7 N   
2110  C  CA  . VAL F  30 ? 0.1534 0.1534 0.1534 0.0000 0.0000 0.0000 30  VAL 7 CA  
2111  C  C   . VAL F  30 ? 0.1534 0.1534 0.1534 0.0000 0.0000 0.0000 30  VAL 7 C   
2112  O  O   . VAL F  30 ? 0.1534 0.1534 0.1534 0.0000 0.0000 0.0000 30  VAL 7 O   
2113  C  CB  . VAL F  30 ? 0.1534 0.1534 0.1534 0.0000 0.0000 0.0000 30  VAL 7 CB  
2114  C  CG1 . VAL F  30 ? 0.1534 0.1534 0.1534 0.0000 0.0000 0.0000 30  VAL 7 CG1 
2115  C  CG2 . VAL F  30 ? 0.1534 0.1534 0.1534 0.0000 0.0000 0.0000 30  VAL 7 CG2 
2116  N  N   . LEU F  31 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 31  LEU 7 N   
2117  C  CA  . LEU F  31 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 31  LEU 7 CA  
2118  C  C   . LEU F  31 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 31  LEU 7 C   
2119  O  O   . LEU F  31 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 31  LEU 7 O   
2120  C  CB  . LEU F  31 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 31  LEU 7 CB  
2121  C  CG  . LEU F  31 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 31  LEU 7 CG  
2122  C  CD1 . LEU F  31 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 31  LEU 7 CD1 
2123  C  CD2 . LEU F  31 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 31  LEU 7 CD2 
2124  N  N   . GLY F  32 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 32  GLY 7 N   
2125  C  CA  . GLY F  32 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 32  GLY 7 CA  
2126  C  C   . GLY F  32 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 32  GLY 7 C   
2127  O  O   . GLY F  32 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 32  GLY 7 O   
2128  N  N   . LEU F  33 ? 0.1392 0.1392 0.1392 0.0000 0.0000 0.0000 33  LEU 7 N   
2129  C  CA  . LEU F  33 ? 0.1392 0.1392 0.1392 0.0000 0.0000 0.0000 33  LEU 7 CA  
2130  C  C   . LEU F  33 ? 0.1392 0.1392 0.1392 0.0000 0.0000 0.0000 33  LEU 7 C   
2131  O  O   . LEU F  33 ? 0.1392 0.1392 0.1392 0.0000 0.0000 0.0000 33  LEU 7 O   
2132  C  CB  . LEU F  33 ? 0.1392 0.1392 0.1392 0.0000 0.0000 0.0000 33  LEU 7 CB  
2133  C  CG  . LEU F  33 ? 0.1392 0.1392 0.1392 0.0000 0.0000 0.0000 33  LEU 7 CG  
2134  C  CD1 . LEU F  33 ? 0.1392 0.1392 0.1392 0.0000 0.0000 0.0000 33  LEU 7 CD1 
2135  C  CD2 . LEU F  33 ? 0.1392 0.1392 0.1392 0.0000 0.0000 0.0000 33  LEU 7 CD2 
2136  N  N   . LEU F  34 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 34  LEU 7 N   
2137  C  CA  . LEU F  34 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 34  LEU 7 CA  
2138  C  C   . LEU F  34 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 34  LEU 7 C   
2139  O  O   . LEU F  34 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 34  LEU 7 O   
2140  C  CB  . LEU F  34 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 34  LEU 7 CB  
2141  C  CG  . LEU F  34 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 34  LEU 7 CG  
2142  C  CD1 . LEU F  34 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 34  LEU 7 CD1 
2143  C  CD2 . LEU F  34 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 34  LEU 7 CD2 
2144  N  N   . ILE F  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 7 N   
2145  C  CA  . ILE F  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 7 CA  
2146  C  C   . ILE F  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 7 C   
2147  O  O   . ILE F  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 7 O   
2148  C  CB  . ILE F  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 7 CB  
2149  C  CG1 . ILE F  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 7 CG1 
2150  C  CG2 . ILE F  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 7 CG2 
2151  C  CD1 . ILE F  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 7 CD1 
2152  N  N   . HIS F  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 7 N   
2153  C  CA  . HIS F  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 7 CA  
2154  C  C   . HIS F  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 7 C   
2155  O  O   . HIS F  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 7 O   
2156  C  CB  . HIS F  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 7 CB  
2157  C  CG  . HIS F  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 7 CG  
2158  N  ND1 . HIS F  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 7 ND1 
2159  C  CD2 . HIS F  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 7 CD2 
2160  C  CE1 . HIS F  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 7 CE1 
2161  N  NE2 . HIS F  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS 7 NE2 
2162  N  N   . MET F  37 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 37  MET 7 N   
2163  C  CA  . MET F  37 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 37  MET 7 CA  
2164  C  C   . MET F  37 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 37  MET 7 C   
2165  O  O   . MET F  37 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 37  MET 7 O   
2166  C  CB  . MET F  37 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 37  MET 7 CB  
2167  C  CG  . MET F  37 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 37  MET 7 CG  
2168  S  SD  . MET F  37 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 37  MET 7 SD  
2169  C  CE  . MET F  37 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 37  MET 7 CE  
2170  N  N   . ILE F  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE 7 N   
2171  C  CA  . ILE F  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE 7 CA  
2172  C  C   . ILE F  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE 7 C   
2173  O  O   . ILE F  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE 7 O   
2174  C  CB  . ILE F  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE 7 CB  
2175  C  CG1 . ILE F  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE 7 CG1 
2176  C  CG2 . ILE F  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE 7 CG2 
2177  C  CD1 . ILE F  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE 7 CD1 
2178  N  N   . VAL F  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL 7 N   
2179  C  CA  . VAL F  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL 7 CA  
2180  C  C   . VAL F  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL 7 C   
2181  O  O   . VAL F  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL 7 O   
2182  C  CB  . VAL F  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL 7 CB  
2183  C  CG1 . VAL F  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL 7 CG1 
2184  C  CG2 . VAL F  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL 7 CG2 
2185  N  N   . LEU F  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU 7 N   
2186  C  CA  . LEU F  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU 7 CA  
2187  C  C   . LEU F  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU 7 C   
2188  O  O   . LEU F  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU 7 O   
2189  C  CB  . LEU F  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU 7 CB  
2190  C  CG  . LEU F  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU 7 CG  
2191  C  CD1 . LEU F  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU 7 CD1 
2192  C  CD2 . LEU F  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU 7 CD2 
2193  N  N   . SER F  41 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 41  SER 7 N   
2194  C  CA  . SER F  41 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 41  SER 7 CA  
2195  C  C   . SER F  41 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 41  SER 7 C   
2196  O  O   . SER F  41 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 41  SER 7 O   
2197  C  CB  . SER F  41 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 41  SER 7 CB  
2198  O  OG  . SER F  41 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 41  SER 7 OG  
2199  N  N   . THR F  42 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 42  THR 7 N   
2200  C  CA  . THR F  42 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 42  THR 7 CA  
2201  C  C   . THR F  42 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 42  THR 7 C   
2202  O  O   . THR F  42 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 42  THR 7 O   
2203  C  CB  . THR F  42 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 42  THR 7 CB  
2204  O  OG1 . THR F  42 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 42  THR 7 OG1 
2205  C  CG2 . THR F  42 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 42  THR 7 CG2 
2206  N  N   . ASP F  43 ? 0.1560 0.1560 0.1560 0.0000 0.0000 0.0000 43  ASP 7 N   
2207  C  CA  . ASP F  43 ? 0.1560 0.1560 0.1560 0.0000 0.0000 0.0000 43  ASP 7 CA  
2208  C  C   . ASP F  43 ? 0.1560 0.1560 0.1560 0.0000 0.0000 0.0000 43  ASP 7 C   
2209  O  O   . ASP F  43 ? 0.1560 0.1560 0.1560 0.0000 0.0000 0.0000 43  ASP 7 O   
2210  C  CB  . ASP F  43 ? 0.1560 0.1560 0.1560 0.0000 0.0000 0.0000 43  ASP 7 CB  
2211  C  CG  . ASP F  43 ? 0.1560 0.1560 0.1560 0.0000 0.0000 0.0000 43  ASP 7 CG  
2212  O  OD1 . ASP F  43 ? 0.1560 0.1560 0.1560 0.0000 0.0000 0.0000 43  ASP 7 OD1 
2213  O  OD2 . ASP F  43 ? 0.1560 0.1560 0.1560 0.0000 0.0000 0.0000 43  ASP 7 OD2 
2214  N  N   . LEU F  44 ? 0.1341 0.1341 0.1341 0.0000 0.0000 0.0000 44  LEU 7 N   
2215  C  CA  . LEU F  44 ? 0.1341 0.1341 0.1341 0.0000 0.0000 0.0000 44  LEU 7 CA  
2216  C  C   . LEU F  44 ? 0.1341 0.1341 0.1341 0.0000 0.0000 0.0000 44  LEU 7 C   
2217  O  O   . LEU F  44 ? 0.1341 0.1341 0.1341 0.0000 0.0000 0.0000 44  LEU 7 O   
2218  C  CB  . LEU F  44 ? 0.1341 0.1341 0.1341 0.0000 0.0000 0.0000 44  LEU 7 CB  
2219  C  CG  . LEU F  44 ? 0.1341 0.1341 0.1341 0.0000 0.0000 0.0000 44  LEU 7 CG  
2220  C  CD1 . LEU F  44 ? 0.1341 0.1341 0.1341 0.0000 0.0000 0.0000 44  LEU 7 CD1 
2221  C  CD2 . LEU F  44 ? 0.1341 0.1341 0.1341 0.0000 0.0000 0.0000 44  LEU 7 CD2 
2222  N  N   . ASN F  45 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 45  ASN 7 N   
2223  C  CA  . ASN F  45 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 45  ASN 7 CA  
2224  C  C   . ASN F  45 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 45  ASN 7 C   
2225  O  O   . ASN F  45 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 45  ASN 7 O   
2226  C  CB  . ASN F  45 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 45  ASN 7 CB  
2227  C  CG  . ASN F  45 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 45  ASN 7 CG  
2228  O  OD1 . ASN F  45 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 45  ASN 7 OD1 
2229  N  ND2 . ASN F  45 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 45  ASN 7 ND2 
2230  N  N   . TRP F  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 7 N   
2231  C  CA  . TRP F  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 7 CA  
2232  C  C   . TRP F  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 7 C   
2233  O  O   . TRP F  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 7 O   
2234  C  CB  . TRP F  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 7 CB  
2235  C  CG  . TRP F  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 7 CG  
2236  C  CD1 . TRP F  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 7 CD1 
2237  C  CD2 . TRP F  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 7 CD2 
2238  N  NE1 . TRP F  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 7 NE1 
2239  C  CE2 . TRP F  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 7 CE2 
2240  C  CE3 . TRP F  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 7 CE3 
2241  C  CZ2 . TRP F  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 7 CZ2 
2242  C  CZ3 . TRP F  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 7 CZ3 
2243  C  CH2 . TRP F  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP 7 CH2 
2244  N  N   . LEU F  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU 7 N   
2245  C  CA  . LEU F  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU 7 CA  
2246  C  C   . LEU F  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU 7 C   
2247  O  O   . LEU F  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU 7 O   
2248  C  CB  . LEU F  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU 7 CB  
2249  C  CG  . LEU F  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU 7 CG  
2250  C  CD1 . LEU F  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU 7 CD1 
2251  C  CD2 . LEU F  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU 7 CD2 
2252  N  N   . ASP F  48 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 48  ASP 7 N   
2253  C  CA  . ASP F  48 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 48  ASP 7 CA  
2254  C  C   . ASP F  48 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 48  ASP 7 C   
2255  O  O   . ASP F  48 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 48  ASP 7 O   
2256  C  CB  . ASP F  48 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 48  ASP 7 CB  
2257  C  CG  . ASP F  48 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 48  ASP 7 CG  
2258  O  OD1 . ASP F  48 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 48  ASP 7 OD1 
2259  O  OD2 . ASP F  48 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 48  ASP 7 OD2 
2260  N  N   . ASP F  49 ? 0.1432 0.1432 0.1432 0.0000 0.0000 0.0000 49  ASP 7 N   
2261  C  CA  . ASP F  49 ? 0.1432 0.1432 0.1432 0.0000 0.0000 0.0000 49  ASP 7 CA  
2262  C  C   . ASP F  49 ? 0.1432 0.1432 0.1432 0.0000 0.0000 0.0000 49  ASP 7 C   
2263  O  O   . ASP F  49 ? 0.1432 0.1432 0.1432 0.0000 0.0000 0.0000 49  ASP 7 O   
2264  C  CB  . ASP F  49 ? 0.1432 0.1432 0.1432 0.0000 0.0000 0.0000 49  ASP 7 CB  
2265  C  CG  . ASP F  49 ? 0.1432 0.1432 0.1432 0.0000 0.0000 0.0000 49  ASP 7 CG  
2266  O  OD1 . ASP F  49 ? 0.1432 0.1432 0.1432 0.0000 0.0000 0.0000 49  ASP 7 OD1 
2267  O  OD2 . ASP F  49 ? 0.1432 0.1432 0.1432 0.0000 0.0000 0.0000 49  ASP 7 OD2 
2268  N  N   . ASN F  50 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 50  ASN 7 N   
2269  C  CA  . ASN F  50 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 50  ASN 7 CA  
2270  C  C   . ASN F  50 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 50  ASN 7 C   
2271  O  O   . ASN F  50 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 50  ASN 7 O   
2272  C  CB  . ASN F  50 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 50  ASN 7 CB  
2273  C  CG  . ASN F  50 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 50  ASN 7 CG  
2274  O  OD1 . ASN F  50 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 50  ASN 7 OD1 
2275  N  ND2 . ASN F  50 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 50  ASN 7 ND2 
2276  N  N   . ILE F  51 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 51  ILE 7 N   
2277  C  CA  . ILE F  51 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 51  ILE 7 CA  
2278  C  C   . ILE F  51 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 51  ILE 7 C   
2279  O  O   . ILE F  51 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 51  ILE 7 O   
2280  C  CB  . ILE F  51 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 51  ILE 7 CB  
2281  C  CG1 . ILE F  51 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 51  ILE 7 CG1 
2282  C  CG2 . ILE F  51 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 51  ILE 7 CG2 
2283  C  CD1 . ILE F  51 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 51  ILE 7 CD1 
2284  N  N   . PRO F  52 ? 0.1555 0.1555 0.1555 0.0000 0.0000 0.0000 52  PRO 7 N   
2285  C  CA  . PRO F  52 ? 0.1555 0.1555 0.1555 0.0000 0.0000 0.0000 52  PRO 7 CA  
2286  C  C   . PRO F  52 ? 0.1555 0.1555 0.1555 0.0000 0.0000 0.0000 52  PRO 7 C   
2287  O  O   . PRO F  52 ? 0.1555 0.1555 0.1555 0.0000 0.0000 0.0000 52  PRO 7 O   
2288  C  CB  . PRO F  52 ? 0.1555 0.1555 0.1555 0.0000 0.0000 0.0000 52  PRO 7 CB  
2289  C  CG  . PRO F  52 ? 0.1555 0.1555 0.1555 0.0000 0.0000 0.0000 52  PRO 7 CG  
2290  C  CD  . PRO F  52 ? 0.1555 0.1555 0.1555 0.0000 0.0000 0.0000 52  PRO 7 CD  
2291  N  N   . VAL F  53 ? 0.1552 0.1552 0.1552 0.0000 0.0000 0.0000 53  VAL 7 N   
2292  C  CA  . VAL F  53 ? 0.1552 0.1552 0.1552 0.0000 0.0000 0.0000 53  VAL 7 CA  
2293  C  C   . VAL F  53 ? 0.1552 0.1552 0.1552 0.0000 0.0000 0.0000 53  VAL 7 C   
2294  O  O   . VAL F  53 ? 0.1552 0.1552 0.1552 0.0000 0.0000 0.0000 53  VAL 7 O   
2295  C  CB  . VAL F  53 ? 0.1552 0.1552 0.1552 0.0000 0.0000 0.0000 53  VAL 7 CB  
2296  C  CG1 . VAL F  53 ? 0.1552 0.1552 0.1552 0.0000 0.0000 0.0000 53  VAL 7 CG1 
2297  C  CG2 . VAL F  53 ? 0.1552 0.1552 0.1552 0.0000 0.0000 0.0000 53  VAL 7 CG2 
2298  N  N   . SER F  54 ? 0.1654 0.1654 0.1654 0.0000 0.0000 0.0000 54  SER 7 N   
2299  C  CA  . SER F  54 ? 0.1654 0.1654 0.1654 0.0000 0.0000 0.0000 54  SER 7 CA  
2300  C  C   . SER F  54 ? 0.1654 0.1654 0.1654 0.0000 0.0000 0.0000 54  SER 7 C   
2301  O  O   . SER F  54 ? 0.1654 0.1654 0.1654 0.0000 0.0000 0.0000 54  SER 7 O   
2302  C  CB  . SER F  54 ? 0.1654 0.1654 0.1654 0.0000 0.0000 0.0000 54  SER 7 CB  
2303  O  OG  . SER F  54 ? 0.1654 0.1654 0.1654 0.0000 0.0000 0.0000 54  SER 7 OG  
2304  N  N   . TYR F  55 ? 0.1645 0.1645 0.1645 0.0000 0.0000 0.0000 55  TYR 7 N   
2305  C  CA  . TYR F  55 ? 0.1645 0.1645 0.1645 0.0000 0.0000 0.0000 55  TYR 7 CA  
2306  C  C   . TYR F  55 ? 0.1645 0.1645 0.1645 0.0000 0.0000 0.0000 55  TYR 7 C   
2307  O  O   . TYR F  55 ? 0.1645 0.1645 0.1645 0.0000 0.0000 0.0000 55  TYR 7 O   
2308  C  CB  . TYR F  55 ? 0.1645 0.1645 0.1645 0.0000 0.0000 0.0000 55  TYR 7 CB  
2309  C  CG  . TYR F  55 ? 0.1645 0.1645 0.1645 0.0000 0.0000 0.0000 55  TYR 7 CG  
2310  C  CD1 . TYR F  55 ? 0.1645 0.1645 0.1645 0.0000 0.0000 0.0000 55  TYR 7 CD1 
2311  C  CD2 . TYR F  55 ? 0.1645 0.1645 0.1645 0.0000 0.0000 0.0000 55  TYR 7 CD2 
2312  C  CE1 . TYR F  55 ? 0.1645 0.1645 0.1645 0.0000 0.0000 0.0000 55  TYR 7 CE1 
2313  C  CE2 . TYR F  55 ? 0.1645 0.1645 0.1645 0.0000 0.0000 0.0000 55  TYR 7 CE2 
2314  C  CZ  . TYR F  55 ? 0.1645 0.1645 0.1645 0.0000 0.0000 0.0000 55  TYR 7 CZ  
2315  O  OH  . TYR F  55 ? 0.1645 0.1645 0.1645 0.0000 0.0000 0.0000 55  TYR 7 OH  
2316  N  N   . GLN F  56 ? 0.1839 0.1839 0.1839 0.0000 0.0000 0.0000 56  GLN 7 N   
2317  C  CA  . GLN F  56 ? 0.1839 0.1839 0.1839 0.0000 0.0000 0.0000 56  GLN 7 CA  
2318  C  C   . GLN F  56 ? 0.1839 0.1839 0.1839 0.0000 0.0000 0.0000 56  GLN 7 C   
2319  O  O   . GLN F  56 ? 0.1839 0.1839 0.1839 0.0000 0.0000 0.0000 56  GLN 7 O   
2320  C  CB  . GLN F  56 ? 0.1839 0.1839 0.1839 0.0000 0.0000 0.0000 56  GLN 7 CB  
2321  C  CG  . GLN F  56 ? 0.1839 0.1839 0.1839 0.0000 0.0000 0.0000 56  GLN 7 CG  
2322  C  CD  . GLN F  56 ? 0.1839 0.1839 0.1839 0.0000 0.0000 0.0000 56  GLN 7 CD  
2323  O  OE1 . GLN F  56 ? 0.1839 0.1839 0.1839 0.0000 0.0000 0.0000 56  GLN 7 OE1 
2324  N  NE2 . GLN F  56 ? 0.1839 0.1839 0.1839 0.0000 0.0000 0.0000 56  GLN 7 NE2 
2325  N  N   . ALA F  57 ? 0.2191 0.2191 0.2191 0.0000 0.0000 0.0000 57  ALA 7 N   
2326  C  CA  . ALA F  57 ? 0.2191 0.2191 0.2191 0.0000 0.0000 0.0000 57  ALA 7 CA  
2327  C  C   . ALA F  57 ? 0.2191 0.2191 0.2191 0.0000 0.0000 0.0000 57  ALA 7 C   
2328  O  O   . ALA F  57 ? 0.2191 0.2191 0.2191 0.0000 0.0000 0.0000 57  ALA 7 O   
2329  C  CB  . ALA F  57 ? 0.2191 0.2191 0.2191 0.0000 0.0000 0.0000 57  ALA 7 CB  
2330  N  N   . THR G  8  ? 0.4043 0.4043 0.4043 0.0000 0.0000 0.0000 7   THR 8 N   
2331  C  CA  . THR G  8  ? 0.4043 0.4043 0.4043 0.0000 0.0000 0.0000 7   THR 8 CA  
2332  C  C   . THR G  8  ? 0.4043 0.4043 0.4043 0.0000 0.0000 0.0000 7   THR 8 C   
2333  O  O   . THR G  8  ? 0.4043 0.4043 0.4043 0.0000 0.0000 0.0000 7   THR 8 O   
2334  C  CB  . THR G  8  ? 0.4043 0.4043 0.4043 0.0000 0.0000 0.0000 7   THR 8 CB  
2335  O  OG1 . THR G  8  ? 0.4043 0.4043 0.4043 0.0000 0.0000 0.0000 7   THR 8 OG1 
2336  C  CG2 . THR G  8  ? 0.4043 0.4043 0.4043 0.0000 0.0000 0.0000 7   THR 8 CG2 
2337  N  N   . GLY G  9  ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 8   GLY 8 N   
2338  C  CA  . GLY G  9  ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 8   GLY 8 CA  
2339  C  C   . GLY G  9  ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 8   GLY 8 C   
2340  O  O   . GLY G  9  ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 8   GLY 8 O   
2341  N  N   . LEU G  10 ? 0.4170 0.4170 0.4170 0.0000 0.0000 0.0000 9   LEU 8 N   
2342  C  CA  . LEU G  10 ? 0.4170 0.4170 0.4170 0.0000 0.0000 0.0000 9   LEU 8 CA  
2343  C  C   . LEU G  10 ? 0.4170 0.4170 0.4170 0.0000 0.0000 0.0000 9   LEU 8 C   
2344  O  O   . LEU G  10 ? 0.4170 0.4170 0.4170 0.0000 0.0000 0.0000 9   LEU 8 O   
2345  C  CB  . LEU G  10 ? 0.4170 0.4170 0.4170 0.0000 0.0000 0.0000 9   LEU 8 CB  
2346  C  CG  . LEU G  10 ? 0.4170 0.4170 0.4170 0.0000 0.0000 0.0000 9   LEU 8 CG  
2347  C  CD1 . LEU G  10 ? 0.4170 0.4170 0.4170 0.0000 0.0000 0.0000 9   LEU 8 CD1 
2348  C  CD2 . LEU G  10 ? 0.4170 0.4170 0.4170 0.0000 0.0000 0.0000 9   LEU 8 CD2 
2349  N  N   . THR G  11 ? 0.4510 0.4510 0.4510 0.0000 0.0000 0.0000 10  THR 8 N   
2350  C  CA  . THR G  11 ? 0.4510 0.4510 0.4510 0.0000 0.0000 0.0000 10  THR 8 CA  
2351  C  C   . THR G  11 ? 0.4510 0.4510 0.4510 0.0000 0.0000 0.0000 10  THR 8 C   
2352  O  O   . THR G  11 ? 0.4510 0.4510 0.4510 0.0000 0.0000 0.0000 10  THR 8 O   
2353  C  CB  . THR G  11 ? 0.4510 0.4510 0.4510 0.0000 0.0000 0.0000 10  THR 8 CB  
2354  O  OG1 . THR G  11 ? 0.4510 0.4510 0.4510 0.0000 0.0000 0.0000 10  THR 8 OG1 
2355  C  CG2 . THR G  11 ? 0.4510 0.4510 0.4510 0.0000 0.0000 0.0000 10  THR 8 CG2 
2356  N  N   . ASP G  12 ? 0.4448 0.4448 0.4448 0.0000 0.0000 0.0000 11  ASP 8 N   
2357  C  CA  . ASP G  12 ? 0.4448 0.4448 0.4448 0.0000 0.0000 0.0000 11  ASP 8 CA  
2358  C  C   . ASP G  12 ? 0.4448 0.4448 0.4448 0.0000 0.0000 0.0000 11  ASP 8 C   
2359  O  O   . ASP G  12 ? 0.4448 0.4448 0.4448 0.0000 0.0000 0.0000 11  ASP 8 O   
2360  C  CB  . ASP G  12 ? 0.4448 0.4448 0.4448 0.0000 0.0000 0.0000 11  ASP 8 CB  
2361  C  CG  . ASP G  12 ? 0.4448 0.4448 0.4448 0.0000 0.0000 0.0000 11  ASP 8 CG  
2362  O  OD1 . ASP G  12 ? 0.4448 0.4448 0.4448 0.0000 0.0000 0.0000 11  ASP 8 OD1 
2363  O  OD2 . ASP G  12 ? 0.4448 0.4448 0.4448 0.0000 0.0000 0.0000 11  ASP 8 OD2 
2364  N  N   . ASP G  13 ? 0.4495 0.4495 0.4495 0.0000 0.0000 0.0000 12  ASP 8 N   
2365  C  CA  . ASP G  13 ? 0.4495 0.4495 0.4495 0.0000 0.0000 0.0000 12  ASP 8 CA  
2366  C  C   . ASP G  13 ? 0.4495 0.4495 0.4495 0.0000 0.0000 0.0000 12  ASP 8 C   
2367  O  O   . ASP G  13 ? 0.4495 0.4495 0.4495 0.0000 0.0000 0.0000 12  ASP 8 O   
2368  C  CB  . ASP G  13 ? 0.4495 0.4495 0.4495 0.0000 0.0000 0.0000 12  ASP 8 CB  
2369  C  CG  . ASP G  13 ? 0.4495 0.4495 0.4495 0.0000 0.0000 0.0000 12  ASP 8 CG  
2370  O  OD1 . ASP G  13 ? 0.4495 0.4495 0.4495 0.0000 0.0000 0.0000 12  ASP 8 OD1 
2371  O  OD2 . ASP G  13 ? 0.4495 0.4495 0.4495 0.0000 0.0000 0.0000 12  ASP 8 OD2 
2372  N  N   . GLU G  14 ? 0.4146 0.4146 0.4146 0.0000 0.0000 0.0000 13  GLU 8 N   
2373  C  CA  . GLU G  14 ? 0.4146 0.4146 0.4146 0.0000 0.0000 0.0000 13  GLU 8 CA  
2374  C  C   . GLU G  14 ? 0.4146 0.4146 0.4146 0.0000 0.0000 0.0000 13  GLU 8 C   
2375  O  O   . GLU G  14 ? 0.4146 0.4146 0.4146 0.0000 0.0000 0.0000 13  GLU 8 O   
2376  C  CB  . GLU G  14 ? 0.4146 0.4146 0.4146 0.0000 0.0000 0.0000 13  GLU 8 CB  
2377  C  CG  . GLU G  14 ? 0.4146 0.4146 0.4146 0.0000 0.0000 0.0000 13  GLU 8 CG  
2378  C  CD  . GLU G  14 ? 0.4146 0.4146 0.4146 0.0000 0.0000 0.0000 13  GLU 8 CD  
2379  O  OE1 . GLU G  14 ? 0.4146 0.4146 0.4146 0.0000 0.0000 0.0000 13  GLU 8 OE1 
2380  O  OE2 . GLU G  14 ? 0.4146 0.4146 0.4146 0.0000 0.0000 0.0000 13  GLU 8 OE2 
2381  N  N   . ALA G  15 ? 0.3763 0.3763 0.3763 0.0000 0.0000 0.0000 14  ALA 8 N   
2382  C  CA  . ALA G  15 ? 0.3763 0.3763 0.3763 0.0000 0.0000 0.0000 14  ALA 8 CA  
2383  C  C   . ALA G  15 ? 0.3763 0.3763 0.3763 0.0000 0.0000 0.0000 14  ALA 8 C   
2384  O  O   . ALA G  15 ? 0.3763 0.3763 0.3763 0.0000 0.0000 0.0000 14  ALA 8 O   
2385  C  CB  . ALA G  15 ? 0.3763 0.3763 0.3763 0.0000 0.0000 0.0000 14  ALA 8 CB  
2386  N  N   . LYS G  16 ? 0.3661 0.3661 0.3661 0.0000 0.0000 0.0000 15  LYS 8 N   
2387  C  CA  . LYS G  16 ? 0.3661 0.3661 0.3661 0.0000 0.0000 0.0000 15  LYS 8 CA  
2388  C  C   . LYS G  16 ? 0.3661 0.3661 0.3661 0.0000 0.0000 0.0000 15  LYS 8 C   
2389  O  O   . LYS G  16 ? 0.3661 0.3661 0.3661 0.0000 0.0000 0.0000 15  LYS 8 O   
2390  C  CB  . LYS G  16 ? 0.3661 0.3661 0.3661 0.0000 0.0000 0.0000 15  LYS 8 CB  
2391  C  CG  . LYS G  16 ? 0.3661 0.3661 0.3661 0.0000 0.0000 0.0000 15  LYS 8 CG  
2392  C  CD  . LYS G  16 ? 0.3661 0.3661 0.3661 0.0000 0.0000 0.0000 15  LYS 8 CD  
2393  C  CE  . LYS G  16 ? 0.3661 0.3661 0.3661 0.0000 0.0000 0.0000 15  LYS 8 CE  
2394  N  NZ  . LYS G  16 ? 0.3661 0.3661 0.3661 0.0000 0.0000 0.0000 15  LYS 8 NZ  
2395  N  N   . GLU G  17 ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 16  GLU 8 N   
2396  C  CA  . GLU G  17 ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 16  GLU 8 CA  
2397  C  C   . GLU G  17 ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 16  GLU 8 C   
2398  O  O   . GLU G  17 ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 16  GLU 8 O   
2399  C  CB  . GLU G  17 ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 16  GLU 8 CB  
2400  C  CG  . GLU G  17 ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 16  GLU 8 CG  
2401  C  CD  . GLU G  17 ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 16  GLU 8 CD  
2402  O  OE1 . GLU G  17 ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 16  GLU 8 OE1 
2403  O  OE2 . GLU G  17 ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 16  GLU 8 OE2 
2404  N  N   . PHE G  18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE 8 N   
2405  C  CA  . PHE G  18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE 8 CA  
2406  C  C   . PHE G  18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE 8 C   
2407  O  O   . PHE G  18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE 8 O   
2408  C  CB  . PHE G  18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE 8 CB  
2409  C  CG  . PHE G  18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE 8 CG  
2410  C  CD1 . PHE G  18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE 8 CD1 
2411  C  CD2 . PHE G  18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE 8 CD2 
2412  C  CE1 . PHE G  18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE 8 CE1 
2413  C  CE2 . PHE G  18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE 8 CE2 
2414  C  CZ  . PHE G  18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE 8 CZ  
2415  N  N   . HIS G  19 ? 0.3084 0.3084 0.3084 0.0000 0.0000 0.0000 18  HIS 8 N   
2416  C  CA  . HIS G  19 ? 0.3084 0.3084 0.3084 0.0000 0.0000 0.0000 18  HIS 8 CA  
2417  C  C   . HIS G  19 ? 0.3084 0.3084 0.3084 0.0000 0.0000 0.0000 18  HIS 8 C   
2418  O  O   . HIS G  19 ? 0.3084 0.3084 0.3084 0.0000 0.0000 0.0000 18  HIS 8 O   
2419  C  CB  . HIS G  19 ? 0.3084 0.3084 0.3084 0.0000 0.0000 0.0000 18  HIS 8 CB  
2420  C  CG  . HIS G  19 ? 0.3084 0.3084 0.3084 0.0000 0.0000 0.0000 18  HIS 8 CG  
2421  N  ND1 . HIS G  19 ? 0.3084 0.3084 0.3084 0.0000 0.0000 0.0000 18  HIS 8 ND1 
2422  C  CD2 . HIS G  19 ? 0.3084 0.3084 0.3084 0.0000 0.0000 0.0000 18  HIS 8 CD2 
2423  C  CE1 . HIS G  19 ? 0.3084 0.3084 0.3084 0.0000 0.0000 0.0000 18  HIS 8 CE1 
2424  N  NE2 . HIS G  19 ? 0.3084 0.3084 0.3084 0.0000 0.0000 0.0000 18  HIS 8 NE2 
2425  N  N   . ALA G  20 ? 0.2892 0.2892 0.2892 0.0000 0.0000 0.0000 19  ALA 8 N   
2426  C  CA  . ALA G  20 ? 0.2892 0.2892 0.2892 0.0000 0.0000 0.0000 19  ALA 8 CA  
2427  C  C   . ALA G  20 ? 0.2892 0.2892 0.2892 0.0000 0.0000 0.0000 19  ALA 8 C   
2428  O  O   . ALA G  20 ? 0.2892 0.2892 0.2892 0.0000 0.0000 0.0000 19  ALA 8 O   
2429  C  CB  . ALA G  20 ? 0.2892 0.2892 0.2892 0.0000 0.0000 0.0000 19  ALA 8 CB  
2430  N  N   . ILE G  21 ? 0.2707 0.2707 0.2707 0.0000 0.0000 0.0000 20  ILE 8 N   
2431  C  CA  . ILE G  21 ? 0.2707 0.2707 0.2707 0.0000 0.0000 0.0000 20  ILE 8 CA  
2432  C  C   . ILE G  21 ? 0.2707 0.2707 0.2707 0.0000 0.0000 0.0000 20  ILE 8 C   
2433  O  O   . ILE G  21 ? 0.2707 0.2707 0.2707 0.0000 0.0000 0.0000 20  ILE 8 O   
2434  C  CB  . ILE G  21 ? 0.2707 0.2707 0.2707 0.0000 0.0000 0.0000 20  ILE 8 CB  
2435  C  CG1 . ILE G  21 ? 0.2707 0.2707 0.2707 0.0000 0.0000 0.0000 20  ILE 8 CG1 
2436  C  CG2 . ILE G  21 ? 0.2707 0.2707 0.2707 0.0000 0.0000 0.0000 20  ILE 8 CG2 
2437  C  CD1 . ILE G  21 ? 0.2707 0.2707 0.2707 0.0000 0.0000 0.0000 20  ILE 8 CD1 
2438  N  N   . PHE G  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE 8 N   
2439  C  CA  . PHE G  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE 8 CA  
2440  C  C   . PHE G  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE 8 C   
2441  O  O   . PHE G  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE 8 O   
2442  C  CB  . PHE G  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE 8 CB  
2443  C  CG  . PHE G  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE 8 CG  
2444  C  CD1 . PHE G  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE 8 CD1 
2445  C  CD2 . PHE G  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE 8 CD2 
2446  C  CE1 . PHE G  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE 8 CE1 
2447  C  CE2 . PHE G  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE 8 CE2 
2448  C  CZ  . PHE G  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE 8 CZ  
2449  N  N   . MET G  23 ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 22  MET 8 N   
2450  C  CA  . MET G  23 ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 22  MET 8 CA  
2451  C  C   . MET G  23 ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 22  MET 8 C   
2452  O  O   . MET G  23 ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 22  MET 8 O   
2453  C  CB  . MET G  23 ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 22  MET 8 CB  
2454  C  CG  . MET G  23 ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 22  MET 8 CG  
2455  S  SD  . MET G  23 ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 22  MET 8 SD  
2456  C  CE  . MET G  23 ? 0.2740 0.2740 0.2740 0.0000 0.0000 0.0000 22  MET 8 CE  
2457  N  N   . GLN G  24 ? 0.2719 0.2719 0.2719 0.0000 0.0000 0.0000 23  GLN 8 N   
2458  C  CA  . GLN G  24 ? 0.2719 0.2719 0.2719 0.0000 0.0000 0.0000 23  GLN 8 CA  
2459  C  C   . GLN G  24 ? 0.2719 0.2719 0.2719 0.0000 0.0000 0.0000 23  GLN 8 C   
2460  O  O   . GLN G  24 ? 0.2719 0.2719 0.2719 0.0000 0.0000 0.0000 23  GLN 8 O   
2461  C  CB  . GLN G  24 ? 0.2719 0.2719 0.2719 0.0000 0.0000 0.0000 23  GLN 8 CB  
2462  C  CG  . GLN G  24 ? 0.2719 0.2719 0.2719 0.0000 0.0000 0.0000 23  GLN 8 CG  
2463  C  CD  . GLN G  24 ? 0.2719 0.2719 0.2719 0.0000 0.0000 0.0000 23  GLN 8 CD  
2464  O  OE1 . GLN G  24 ? 0.2719 0.2719 0.2719 0.0000 0.0000 0.0000 23  GLN 8 OE1 
2465  N  NE2 . GLN G  24 ? 0.2719 0.2719 0.2719 0.0000 0.0000 0.0000 23  GLN 8 NE2 
2466  N  N   . SER G  25 ? 0.2430 0.2430 0.2430 0.0000 0.0000 0.0000 24  SER 8 N   
2467  C  CA  . SER G  25 ? 0.2430 0.2430 0.2430 0.0000 0.0000 0.0000 24  SER 8 CA  
2468  C  C   . SER G  25 ? 0.2430 0.2430 0.2430 0.0000 0.0000 0.0000 24  SER 8 C   
2469  O  O   . SER G  25 ? 0.2430 0.2430 0.2430 0.0000 0.0000 0.0000 24  SER 8 O   
2470  C  CB  . SER G  25 ? 0.2430 0.2430 0.2430 0.0000 0.0000 0.0000 24  SER 8 CB  
2471  O  OG  . SER G  25 ? 0.2430 0.2430 0.2430 0.0000 0.0000 0.0000 24  SER 8 OG  
2472  N  N   . MET G  26 ? 0.2340 0.2340 0.2340 0.0000 0.0000 0.0000 25  MET 8 N   
2473  C  CA  . MET G  26 ? 0.2340 0.2340 0.2340 0.0000 0.0000 0.0000 25  MET 8 CA  
2474  C  C   . MET G  26 ? 0.2340 0.2340 0.2340 0.0000 0.0000 0.0000 25  MET 8 C   
2475  O  O   . MET G  26 ? 0.2340 0.2340 0.2340 0.0000 0.0000 0.0000 25  MET 8 O   
2476  C  CB  . MET G  26 ? 0.2340 0.2340 0.2340 0.0000 0.0000 0.0000 25  MET 8 CB  
2477  C  CG  . MET G  26 ? 0.2340 0.2340 0.2340 0.0000 0.0000 0.0000 25  MET 8 CG  
2478  S  SD  . MET G  26 ? 0.2340 0.2340 0.2340 0.0000 0.0000 0.0000 25  MET 8 SD  
2479  C  CE  . MET G  26 ? 0.2340 0.2340 0.2340 0.0000 0.0000 0.0000 25  MET 8 CE  
2480  N  N   . TYR G  27 ? 0.2487 0.2487 0.2487 0.0000 0.0000 0.0000 26  TYR 8 N   
2481  C  CA  . TYR G  27 ? 0.2487 0.2487 0.2487 0.0000 0.0000 0.0000 26  TYR 8 CA  
2482  C  C   . TYR G  27 ? 0.2487 0.2487 0.2487 0.0000 0.0000 0.0000 26  TYR 8 C   
2483  O  O   . TYR G  27 ? 0.2487 0.2487 0.2487 0.0000 0.0000 0.0000 26  TYR 8 O   
2484  C  CB  . TYR G  27 ? 0.2487 0.2487 0.2487 0.0000 0.0000 0.0000 26  TYR 8 CB  
2485  C  CG  . TYR G  27 ? 0.2487 0.2487 0.2487 0.0000 0.0000 0.0000 26  TYR 8 CG  
2486  C  CD1 . TYR G  27 ? 0.2487 0.2487 0.2487 0.0000 0.0000 0.0000 26  TYR 8 CD1 
2487  C  CD2 . TYR G  27 ? 0.2487 0.2487 0.2487 0.0000 0.0000 0.0000 26  TYR 8 CD2 
2488  C  CE1 . TYR G  27 ? 0.2487 0.2487 0.2487 0.0000 0.0000 0.0000 26  TYR 8 CE1 
2489  C  CE2 . TYR G  27 ? 0.2487 0.2487 0.2487 0.0000 0.0000 0.0000 26  TYR 8 CE2 
2490  C  CZ  . TYR G  27 ? 0.2487 0.2487 0.2487 0.0000 0.0000 0.0000 26  TYR 8 CZ  
2491  O  OH  . TYR G  27 ? 0.2487 0.2487 0.2487 0.0000 0.0000 0.0000 26  TYR 8 OH  
2492  N  N   . ALA G  28 ? 0.2118 0.2118 0.2118 0.0000 0.0000 0.0000 27  ALA 8 N   
2493  C  CA  . ALA G  28 ? 0.2118 0.2118 0.2118 0.0000 0.0000 0.0000 27  ALA 8 CA  
2494  C  C   . ALA G  28 ? 0.2118 0.2118 0.2118 0.0000 0.0000 0.0000 27  ALA 8 C   
2495  O  O   . ALA G  28 ? 0.2118 0.2118 0.2118 0.0000 0.0000 0.0000 27  ALA 8 O   
2496  C  CB  . ALA G  28 ? 0.2118 0.2118 0.2118 0.0000 0.0000 0.0000 27  ALA 8 CB  
2497  N  N   . TRP G  29 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 28  TRP 8 N   
2498  C  CA  . TRP G  29 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 28  TRP 8 CA  
2499  C  C   . TRP G  29 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 28  TRP 8 C   
2500  O  O   . TRP G  29 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 28  TRP 8 O   
2501  C  CB  . TRP G  29 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 28  TRP 8 CB  
2502  C  CG  . TRP G  29 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 28  TRP 8 CG  
2503  C  CD1 . TRP G  29 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 28  TRP 8 CD1 
2504  C  CD2 . TRP G  29 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 28  TRP 8 CD2 
2505  N  NE1 . TRP G  29 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 28  TRP 8 NE1 
2506  C  CE2 . TRP G  29 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 28  TRP 8 CE2 
2507  C  CE3 . TRP G  29 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 28  TRP 8 CE3 
2508  C  CZ2 . TRP G  29 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 28  TRP 8 CZ2 
2509  C  CZ3 . TRP G  29 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 28  TRP 8 CZ3 
2510  C  CH2 . TRP G  29 ? 0.1917 0.1917 0.1917 0.0000 0.0000 0.0000 28  TRP 8 CH2 
2511  N  N   . PHE G  30 ? 0.1897 0.1897 0.1897 0.0000 0.0000 0.0000 29  PHE 8 N   
2512  C  CA  . PHE G  30 ? 0.1897 0.1897 0.1897 0.0000 0.0000 0.0000 29  PHE 8 CA  
2513  C  C   . PHE G  30 ? 0.1897 0.1897 0.1897 0.0000 0.0000 0.0000 29  PHE 8 C   
2514  O  O   . PHE G  30 ? 0.1897 0.1897 0.1897 0.0000 0.0000 0.0000 29  PHE 8 O   
2515  C  CB  . PHE G  30 ? 0.1897 0.1897 0.1897 0.0000 0.0000 0.0000 29  PHE 8 CB  
2516  C  CG  . PHE G  30 ? 0.1897 0.1897 0.1897 0.0000 0.0000 0.0000 29  PHE 8 CG  
2517  C  CD1 . PHE G  30 ? 0.1897 0.1897 0.1897 0.0000 0.0000 0.0000 29  PHE 8 CD1 
2518  C  CD2 . PHE G  30 ? 0.1897 0.1897 0.1897 0.0000 0.0000 0.0000 29  PHE 8 CD2 
2519  C  CE1 . PHE G  30 ? 0.1897 0.1897 0.1897 0.0000 0.0000 0.0000 29  PHE 8 CE1 
2520  C  CE2 . PHE G  30 ? 0.1897 0.1897 0.1897 0.0000 0.0000 0.0000 29  PHE 8 CE2 
2521  C  CZ  . PHE G  30 ? 0.1897 0.1897 0.1897 0.0000 0.0000 0.0000 29  PHE 8 CZ  
2522  N  N   . GLY G  31 ? 0.1668 0.1668 0.1668 0.0000 0.0000 0.0000 30  GLY 8 N   
2523  C  CA  . GLY G  31 ? 0.1668 0.1668 0.1668 0.0000 0.0000 0.0000 30  GLY 8 CA  
2524  C  C   . GLY G  31 ? 0.1668 0.1668 0.1668 0.0000 0.0000 0.0000 30  GLY 8 C   
2525  O  O   . GLY G  31 ? 0.1668 0.1668 0.1668 0.0000 0.0000 0.0000 30  GLY 8 O   
2526  N  N   . LEU G  32 ? 0.1756 0.1756 0.1756 0.0000 0.0000 0.0000 31  LEU 8 N   
2527  C  CA  . LEU G  32 ? 0.1756 0.1756 0.1756 0.0000 0.0000 0.0000 31  LEU 8 CA  
2528  C  C   . LEU G  32 ? 0.1756 0.1756 0.1756 0.0000 0.0000 0.0000 31  LEU 8 C   
2529  O  O   . LEU G  32 ? 0.1756 0.1756 0.1756 0.0000 0.0000 0.0000 31  LEU 8 O   
2530  C  CB  . LEU G  32 ? 0.1756 0.1756 0.1756 0.0000 0.0000 0.0000 31  LEU 8 CB  
2531  C  CG  . LEU G  32 ? 0.1756 0.1756 0.1756 0.0000 0.0000 0.0000 31  LEU 8 CG  
2532  C  CD1 . LEU G  32 ? 0.1756 0.1756 0.1756 0.0000 0.0000 0.0000 31  LEU 8 CD1 
2533  C  CD2 . LEU G  32 ? 0.1756 0.1756 0.1756 0.0000 0.0000 0.0000 31  LEU 8 CD2 
2534  N  N   . VAL G  33 ? 0.1557 0.1557 0.1557 0.0000 0.0000 0.0000 32  VAL 8 N   
2535  C  CA  . VAL G  33 ? 0.1557 0.1557 0.1557 0.0000 0.0000 0.0000 32  VAL 8 CA  
2536  C  C   . VAL G  33 ? 0.1557 0.1557 0.1557 0.0000 0.0000 0.0000 32  VAL 8 C   
2537  O  O   . VAL G  33 ? 0.1557 0.1557 0.1557 0.0000 0.0000 0.0000 32  VAL 8 O   
2538  C  CB  . VAL G  33 ? 0.1557 0.1557 0.1557 0.0000 0.0000 0.0000 32  VAL 8 CB  
2539  C  CG1 . VAL G  33 ? 0.1557 0.1557 0.1557 0.0000 0.0000 0.0000 32  VAL 8 CG1 
2540  C  CG2 . VAL G  33 ? 0.1557 0.1557 0.1557 0.0000 0.0000 0.0000 32  VAL 8 CG2 
2541  N  N   . VAL G  34 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 33  VAL 8 N   
2542  C  CA  . VAL G  34 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 33  VAL 8 CA  
2543  C  C   . VAL G  34 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 33  VAL 8 C   
2544  O  O   . VAL G  34 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 33  VAL 8 O   
2545  C  CB  . VAL G  34 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 33  VAL 8 CB  
2546  C  CG1 . VAL G  34 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 33  VAL 8 CG1 
2547  C  CG2 . VAL G  34 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 33  VAL 8 CG2 
2548  N  N   . ILE G  35 ? 0.1554 0.1554 0.1554 0.0000 0.0000 0.0000 34  ILE 8 N   
2549  C  CA  . ILE G  35 ? 0.1554 0.1554 0.1554 0.0000 0.0000 0.0000 34  ILE 8 CA  
2550  C  C   . ILE G  35 ? 0.1554 0.1554 0.1554 0.0000 0.0000 0.0000 34  ILE 8 C   
2551  O  O   . ILE G  35 ? 0.1554 0.1554 0.1554 0.0000 0.0000 0.0000 34  ILE 8 O   
2552  C  CB  . ILE G  35 ? 0.1554 0.1554 0.1554 0.0000 0.0000 0.0000 34  ILE 8 CB  
2553  C  CG1 . ILE G  35 ? 0.1554 0.1554 0.1554 0.0000 0.0000 0.0000 34  ILE 8 CG1 
2554  C  CG2 . ILE G  35 ? 0.1554 0.1554 0.1554 0.0000 0.0000 0.0000 34  ILE 8 CG2 
2555  C  CD1 . ILE G  35 ? 0.1554 0.1554 0.1554 0.0000 0.0000 0.0000 34  ILE 8 CD1 
2556  N  N   . ALA G  36 ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 35  ALA 8 N   
2557  C  CA  . ALA G  36 ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 35  ALA 8 CA  
2558  C  C   . ALA G  36 ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 35  ALA 8 C   
2559  O  O   . ALA G  36 ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 35  ALA 8 O   
2560  C  CB  . ALA G  36 ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 35  ALA 8 CB  
2561  N  N   . HIS G  37 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 36  HIS 8 N   
2562  C  CA  . HIS G  37 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 36  HIS 8 CA  
2563  C  C   . HIS G  37 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 36  HIS 8 C   
2564  O  O   . HIS G  37 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 36  HIS 8 O   
2565  C  CB  . HIS G  37 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 36  HIS 8 CB  
2566  C  CG  . HIS G  37 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 36  HIS 8 CG  
2567  N  ND1 . HIS G  37 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 36  HIS 8 ND1 
2568  C  CD2 . HIS G  37 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 36  HIS 8 CD2 
2569  C  CE1 . HIS G  37 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 36  HIS 8 CE1 
2570  N  NE2 . HIS G  37 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 36  HIS 8 NE2 
2571  N  N   . LEU G  38 ? 0.1450 0.1450 0.1450 0.0000 0.0000 0.0000 37  LEU 8 N   
2572  C  CA  . LEU G  38 ? 0.1450 0.1450 0.1450 0.0000 0.0000 0.0000 37  LEU 8 CA  
2573  C  C   . LEU G  38 ? 0.1450 0.1450 0.1450 0.0000 0.0000 0.0000 37  LEU 8 C   
2574  O  O   . LEU G  38 ? 0.1450 0.1450 0.1450 0.0000 0.0000 0.0000 37  LEU 8 O   
2575  C  CB  . LEU G  38 ? 0.1450 0.1450 0.1450 0.0000 0.0000 0.0000 37  LEU 8 CB  
2576  C  CG  . LEU G  38 ? 0.1450 0.1450 0.1450 0.0000 0.0000 0.0000 37  LEU 8 CG  
2577  C  CD1 . LEU G  38 ? 0.1450 0.1450 0.1450 0.0000 0.0000 0.0000 37  LEU 8 CD1 
2578  C  CD2 . LEU G  38 ? 0.1450 0.1450 0.1450 0.0000 0.0000 0.0000 37  LEU 8 CD2 
2579  N  N   . LEU G  39 ? 0.1323 0.1323 0.1323 0.0000 0.0000 0.0000 38  LEU 8 N   
2580  C  CA  . LEU G  39 ? 0.1323 0.1323 0.1323 0.0000 0.0000 0.0000 38  LEU 8 CA  
2581  C  C   . LEU G  39 ? 0.1323 0.1323 0.1323 0.0000 0.0000 0.0000 38  LEU 8 C   
2582  O  O   . LEU G  39 ? 0.1323 0.1323 0.1323 0.0000 0.0000 0.0000 38  LEU 8 O   
2583  C  CB  . LEU G  39 ? 0.1323 0.1323 0.1323 0.0000 0.0000 0.0000 38  LEU 8 CB  
2584  C  CG  . LEU G  39 ? 0.1323 0.1323 0.1323 0.0000 0.0000 0.0000 38  LEU 8 CG  
2585  C  CD1 . LEU G  39 ? 0.1323 0.1323 0.1323 0.0000 0.0000 0.0000 38  LEU 8 CD1 
2586  C  CD2 . LEU G  39 ? 0.1323 0.1323 0.1323 0.0000 0.0000 0.0000 38  LEU 8 CD2 
2587  N  N   . ALA G  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 8 N   
2588  C  CA  . ALA G  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 8 CA  
2589  C  C   . ALA G  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 8 C   
2590  O  O   . ALA G  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 8 O   
2591  C  CB  . ALA G  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA 8 CB  
2592  N  N   . TRP G  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 8 N   
2593  C  CA  . TRP G  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 8 CA  
2594  C  C   . TRP G  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 8 C   
2595  O  O   . TRP G  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 8 O   
2596  C  CB  . TRP G  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 8 CB  
2597  C  CG  . TRP G  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 8 CG  
2598  C  CD1 . TRP G  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 8 CD1 
2599  C  CD2 . TRP G  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 8 CD2 
2600  N  NE1 . TRP G  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 8 NE1 
2601  C  CE2 . TRP G  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 8 CE2 
2602  C  CE3 . TRP G  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 8 CE3 
2603  C  CZ2 . TRP G  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 8 CZ2 
2604  C  CZ3 . TRP G  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 8 CZ3 
2605  C  CH2 . TRP G  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP 8 CH2 
2606  N  N   . LEU G  42 ? 0.1356 0.1356 0.1356 0.0000 0.0000 0.0000 41  LEU 8 N   
2607  C  CA  . LEU G  42 ? 0.1356 0.1356 0.1356 0.0000 0.0000 0.0000 41  LEU 8 CA  
2608  C  C   . LEU G  42 ? 0.1356 0.1356 0.1356 0.0000 0.0000 0.0000 41  LEU 8 C   
2609  O  O   . LEU G  42 ? 0.1356 0.1356 0.1356 0.0000 0.0000 0.0000 41  LEU 8 O   
2610  C  CB  . LEU G  42 ? 0.1356 0.1356 0.1356 0.0000 0.0000 0.0000 41  LEU 8 CB  
2611  C  CG  . LEU G  42 ? 0.1356 0.1356 0.1356 0.0000 0.0000 0.0000 41  LEU 8 CG  
2612  C  CD1 . LEU G  42 ? 0.1356 0.1356 0.1356 0.0000 0.0000 0.0000 41  LEU 8 CD1 
2613  C  CD2 . LEU G  42 ? 0.1356 0.1356 0.1356 0.0000 0.0000 0.0000 41  LEU 8 CD2 
2614  N  N   . TYR G  43 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 42  TYR 8 N   
2615  C  CA  . TYR G  43 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 42  TYR 8 CA  
2616  C  C   . TYR G  43 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 42  TYR 8 C   
2617  O  O   . TYR G  43 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 42  TYR 8 O   
2618  C  CB  . TYR G  43 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 42  TYR 8 CB  
2619  C  CG  . TYR G  43 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 42  TYR 8 CG  
2620  C  CD1 . TYR G  43 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 42  TYR 8 CD1 
2621  C  CD2 . TYR G  43 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 42  TYR 8 CD2 
2622  C  CE1 . TYR G  43 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 42  TYR 8 CE1 
2623  C  CE2 . TYR G  43 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 42  TYR 8 CE2 
2624  C  CZ  . TYR G  43 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 42  TYR 8 CZ  
2625  O  OH  . TYR G  43 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 42  TYR 8 OH  
2626  N  N   . ARG G  44 ? 0.1272 0.1272 0.1272 0.0000 0.0000 0.0000 43  ARG 8 N   
2627  C  CA  . ARG G  44 ? 0.1272 0.1272 0.1272 0.0000 0.0000 0.0000 43  ARG 8 CA  
2628  C  C   . ARG G  44 ? 0.1272 0.1272 0.1272 0.0000 0.0000 0.0000 43  ARG 8 C   
2629  O  O   . ARG G  44 ? 0.1272 0.1272 0.1272 0.0000 0.0000 0.0000 43  ARG 8 O   
2630  C  CB  . ARG G  44 ? 0.1272 0.1272 0.1272 0.0000 0.0000 0.0000 43  ARG 8 CB  
2631  C  CG  . ARG G  44 ? 0.1272 0.1272 0.1272 0.0000 0.0000 0.0000 43  ARG 8 CG  
2632  C  CD  . ARG G  44 ? 0.1272 0.1272 0.1272 0.0000 0.0000 0.0000 43  ARG 8 CD  
2633  N  NE  . ARG G  44 ? 0.1272 0.1272 0.1272 0.0000 0.0000 0.0000 43  ARG 8 NE  
2634  C  CZ  . ARG G  44 ? 0.1272 0.1272 0.1272 0.0000 0.0000 0.0000 43  ARG 8 CZ  
2635  N  NH1 . ARG G  44 ? 0.1272 0.1272 0.1272 0.0000 0.0000 0.0000 43  ARG 8 NH1 
2636  N  NH2 . ARG G  44 ? 0.1272 0.1272 0.1272 0.0000 0.0000 0.0000 43  ARG 8 NH2 
2637  N  N   . PRO G  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO 8 N   
2638  C  CA  . PRO G  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO 8 CA  
2639  C  C   . PRO G  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO 8 C   
2640  O  O   . PRO G  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO 8 O   
2641  C  CB  . PRO G  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO 8 CB  
2642  C  CG  . PRO G  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO 8 CG  
2643  C  CD  . PRO G  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO 8 CD  
2644  N  N   . TRP G  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 8 N   
2645  C  CA  . TRP G  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 8 CA  
2646  C  C   . TRP G  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 8 C   
2647  O  O   . TRP G  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 8 O   
2648  C  CB  . TRP G  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 8 CB  
2649  C  CG  . TRP G  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 8 CG  
2650  C  CD1 . TRP G  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 8 CD1 
2651  C  CD2 . TRP G  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 8 CD2 
2652  N  NE1 . TRP G  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 8 NE1 
2653  C  CE2 . TRP G  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 8 CE2 
2654  C  CE3 . TRP G  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 8 CE3 
2655  C  CZ2 . TRP G  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 8 CZ2 
2656  C  CZ3 . TRP G  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 8 CZ3 
2657  C  CH2 . TRP G  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP 8 CH2 
2658  N  N   . LEU G  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU 8 N   
2659  C  CA  . LEU G  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU 8 CA  
2660  C  C   . LEU G  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU 8 C   
2661  O  O   . LEU G  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU 8 O   
2662  C  CB  . LEU G  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU 8 CB  
2663  C  CG  . LEU G  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU 8 CG  
2664  C  CD1 . LEU G  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU 8 CD1 
2665  C  CD2 . LEU G  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU 8 CD2 
2666  O  OXT . LEU G  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU 8 OXT 
2667  N  N   . ALA H  6  ? 0.4068 0.4068 0.4068 0.0000 0.0000 0.0000 6   ALA A N   
2668  C  CA  . ALA H  6  ? 0.4068 0.4068 0.4068 0.0000 0.0000 0.0000 6   ALA A CA  
2669  C  C   . ALA H  6  ? 0.4068 0.4068 0.4068 0.0000 0.0000 0.0000 6   ALA A C   
2670  O  O   . ALA H  6  ? 0.4068 0.4068 0.4068 0.0000 0.0000 0.0000 6   ALA A O   
2671  C  CB  . ALA H  6  ? 0.4068 0.4068 0.4068 0.0000 0.0000 0.0000 6   ALA A CB  
2672  N  N   . ASN H  7  ? 0.3452 0.3452 0.3452 0.0000 0.0000 0.0000 7   ASN A N   
2673  C  CA  . ASN H  7  ? 0.3452 0.3452 0.3452 0.0000 0.0000 0.0000 7   ASN A CA  
2674  C  C   . ASN H  7  ? 0.3452 0.3452 0.3452 0.0000 0.0000 0.0000 7   ASN A C   
2675  O  O   . ASN H  7  ? 0.3452 0.3452 0.3452 0.0000 0.0000 0.0000 7   ASN A O   
2676  C  CB  . ASN H  7  ? 0.3452 0.3452 0.3452 0.0000 0.0000 0.0000 7   ASN A CB  
2677  C  CG  . ASN H  7  ? 0.3452 0.3452 0.3452 0.0000 0.0000 0.0000 7   ASN A CG  
2678  O  OD1 . ASN H  7  ? 0.3452 0.3452 0.3452 0.0000 0.0000 0.0000 7   ASN A OD1 
2679  N  ND2 . ASN H  7  ? 0.3452 0.3452 0.3452 0.0000 0.0000 0.0000 7   ASN A ND2 
2680  N  N   . LEU H  8  ? 0.3280 0.3280 0.3280 0.0000 0.0000 0.0000 8   LEU A N   
2681  C  CA  . LEU H  8  ? 0.3280 0.3280 0.3280 0.0000 0.0000 0.0000 8   LEU A CA  
2682  C  C   . LEU H  8  ? 0.3280 0.3280 0.3280 0.0000 0.0000 0.0000 8   LEU A C   
2683  O  O   . LEU H  8  ? 0.3280 0.3280 0.3280 0.0000 0.0000 0.0000 8   LEU A O   
2684  C  CB  . LEU H  8  ? 0.3280 0.3280 0.3280 0.0000 0.0000 0.0000 8   LEU A CB  
2685  C  CG  . LEU H  8  ? 0.3280 0.3280 0.3280 0.0000 0.0000 0.0000 8   LEU A CG  
2686  C  CD1 . LEU H  8  ? 0.3280 0.3280 0.3280 0.0000 0.0000 0.0000 8   LEU A CD1 
2687  C  CD2 . LEU H  8  ? 0.3280 0.3280 0.3280 0.0000 0.0000 0.0000 8   LEU A CD2 
2688  N  N   . TYR H  9  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 9   TYR A N   
2689  C  CA  . TYR H  9  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 9   TYR A CA  
2690  C  C   . TYR H  9  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 9   TYR A C   
2691  O  O   . TYR H  9  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 9   TYR A O   
2692  C  CB  . TYR H  9  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 9   TYR A CB  
2693  C  CG  . TYR H  9  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 9   TYR A CG  
2694  C  CD1 . TYR H  9  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 9   TYR A CD1 
2695  C  CD2 . TYR H  9  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 9   TYR A CD2 
2696  C  CE1 . TYR H  9  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 9   TYR A CE1 
2697  C  CE2 . TYR H  9  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 9   TYR A CE2 
2698  C  CZ  . TYR H  9  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 9   TYR A CZ  
2699  O  OH  . TYR H  9  ? 0.3256 0.3256 0.3256 0.0000 0.0000 0.0000 9   TYR A OH  
2700  N  N   . LYS H  10 ? 0.2971 0.2971 0.2971 0.0000 0.0000 0.0000 10  LYS A N   
2701  C  CA  . LYS H  10 ? 0.2971 0.2971 0.2971 0.0000 0.0000 0.0000 10  LYS A CA  
2702  C  C   . LYS H  10 ? 0.2971 0.2971 0.2971 0.0000 0.0000 0.0000 10  LYS A C   
2703  O  O   . LYS H  10 ? 0.2971 0.2971 0.2971 0.0000 0.0000 0.0000 10  LYS A O   
2704  C  CB  . LYS H  10 ? 0.2971 0.2971 0.2971 0.0000 0.0000 0.0000 10  LYS A CB  
2705  C  CG  . LYS H  10 ? 0.2971 0.2971 0.2971 0.0000 0.0000 0.0000 10  LYS A CG  
2706  C  CD  . LYS H  10 ? 0.2971 0.2971 0.2971 0.0000 0.0000 0.0000 10  LYS A CD  
2707  C  CE  . LYS H  10 ? 0.2971 0.2971 0.2971 0.0000 0.0000 0.0000 10  LYS A CE  
2708  N  NZ  . LYS H  10 ? 0.2971 0.2971 0.2971 0.0000 0.0000 0.0000 10  LYS A NZ  
2709  N  N   . ILE H  11 ? 0.2908 0.2908 0.2908 0.0000 0.0000 0.0000 11  ILE A N   
2710  C  CA  . ILE H  11 ? 0.2908 0.2908 0.2908 0.0000 0.0000 0.0000 11  ILE A CA  
2711  C  C   . ILE H  11 ? 0.2908 0.2908 0.2908 0.0000 0.0000 0.0000 11  ILE A C   
2712  O  O   . ILE H  11 ? 0.2908 0.2908 0.2908 0.0000 0.0000 0.0000 11  ILE A O   
2713  C  CB  . ILE H  11 ? 0.2908 0.2908 0.2908 0.0000 0.0000 0.0000 11  ILE A CB  
2714  C  CG1 . ILE H  11 ? 0.2908 0.2908 0.2908 0.0000 0.0000 0.0000 11  ILE A CG1 
2715  C  CG2 . ILE H  11 ? 0.2908 0.2908 0.2908 0.0000 0.0000 0.0000 11  ILE A CG2 
2716  C  CD1 . ILE H  11 ? 0.2908 0.2908 0.2908 0.0000 0.0000 0.0000 11  ILE A CD1 
2717  N  N   . TRP H  12 ? 0.2979 0.2979 0.2979 0.0000 0.0000 0.0000 12  TRP A N   
2718  C  CA  . TRP H  12 ? 0.2979 0.2979 0.2979 0.0000 0.0000 0.0000 12  TRP A CA  
2719  C  C   . TRP H  12 ? 0.2979 0.2979 0.2979 0.0000 0.0000 0.0000 12  TRP A C   
2720  O  O   . TRP H  12 ? 0.2979 0.2979 0.2979 0.0000 0.0000 0.0000 12  TRP A O   
2721  C  CB  . TRP H  12 ? 0.2979 0.2979 0.2979 0.0000 0.0000 0.0000 12  TRP A CB  
2722  C  CG  . TRP H  12 ? 0.2979 0.2979 0.2979 0.0000 0.0000 0.0000 12  TRP A CG  
2723  C  CD1 . TRP H  12 ? 0.2979 0.2979 0.2979 0.0000 0.0000 0.0000 12  TRP A CD1 
2724  C  CD2 . TRP H  12 ? 0.2979 0.2979 0.2979 0.0000 0.0000 0.0000 12  TRP A CD2 
2725  N  NE1 . TRP H  12 ? 0.2979 0.2979 0.2979 0.0000 0.0000 0.0000 12  TRP A NE1 
2726  C  CE2 . TRP H  12 ? 0.2979 0.2979 0.2979 0.0000 0.0000 0.0000 12  TRP A CE2 
2727  C  CE3 . TRP H  12 ? 0.2979 0.2979 0.2979 0.0000 0.0000 0.0000 12  TRP A CE3 
2728  C  CZ2 . TRP H  12 ? 0.2979 0.2979 0.2979 0.0000 0.0000 0.0000 12  TRP A CZ2 
2729  C  CZ3 . TRP H  12 ? 0.2979 0.2979 0.2979 0.0000 0.0000 0.0000 12  TRP A CZ3 
2730  C  CH2 . TRP H  12 ? 0.2979 0.2979 0.2979 0.0000 0.0000 0.0000 12  TRP A CH2 
2731  N  N   . LEU H  13 ? 0.3336 0.3336 0.3336 0.0000 0.0000 0.0000 13  LEU A N   
2732  C  CA  . LEU H  13 ? 0.3336 0.3336 0.3336 0.0000 0.0000 0.0000 13  LEU A CA  
2733  C  C   . LEU H  13 ? 0.3336 0.3336 0.3336 0.0000 0.0000 0.0000 13  LEU A C   
2734  O  O   . LEU H  13 ? 0.3336 0.3336 0.3336 0.0000 0.0000 0.0000 13  LEU A O   
2735  C  CB  . LEU H  13 ? 0.3336 0.3336 0.3336 0.0000 0.0000 0.0000 13  LEU A CB  
2736  C  CG  . LEU H  13 ? 0.3336 0.3336 0.3336 0.0000 0.0000 0.0000 13  LEU A CG  
2737  C  CD1 . LEU H  13 ? 0.3336 0.3336 0.3336 0.0000 0.0000 0.0000 13  LEU A CD1 
2738  C  CD2 . LEU H  13 ? 0.3336 0.3336 0.3336 0.0000 0.0000 0.0000 13  LEU A CD2 
2739  N  N   . ILE H  14 ? 0.3141 0.3141 0.3141 0.0000 0.0000 0.0000 14  ILE A N   
2740  C  CA  . ILE H  14 ? 0.3141 0.3141 0.3141 0.0000 0.0000 0.0000 14  ILE A CA  
2741  C  C   . ILE H  14 ? 0.3141 0.3141 0.3141 0.0000 0.0000 0.0000 14  ILE A C   
2742  O  O   . ILE H  14 ? 0.3141 0.3141 0.3141 0.0000 0.0000 0.0000 14  ILE A O   
2743  C  CB  . ILE H  14 ? 0.3141 0.3141 0.3141 0.0000 0.0000 0.0000 14  ILE A CB  
2744  C  CG1 . ILE H  14 ? 0.3141 0.3141 0.3141 0.0000 0.0000 0.0000 14  ILE A CG1 
2745  C  CG2 . ILE H  14 ? 0.3141 0.3141 0.3141 0.0000 0.0000 0.0000 14  ILE A CG2 
2746  C  CD1 . ILE H  14 ? 0.3141 0.3141 0.3141 0.0000 0.0000 0.0000 14  ILE A CD1 
2747  N  N   . LEU H  15 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 15  LEU A N   
2748  C  CA  . LEU H  15 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 15  LEU A CA  
2749  C  C   . LEU H  15 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 15  LEU A C   
2750  O  O   . LEU H  15 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 15  LEU A O   
2751  C  CB  . LEU H  15 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 15  LEU A CB  
2752  C  CG  . LEU H  15 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 15  LEU A CG  
2753  C  CD1 . LEU H  15 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 15  LEU A CD1 
2754  C  CD2 . LEU H  15 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 15  LEU A CD2 
2755  N  N   . ASP H  16 ? 0.3213 0.3213 0.3213 0.0000 0.0000 0.0000 16  ASP A N   
2756  C  CA  . ASP H  16 ? 0.3213 0.3213 0.3213 0.0000 0.0000 0.0000 16  ASP A CA  
2757  C  C   . ASP H  16 ? 0.3213 0.3213 0.3213 0.0000 0.0000 0.0000 16  ASP A C   
2758  O  O   . ASP H  16 ? 0.3213 0.3213 0.3213 0.0000 0.0000 0.0000 16  ASP A O   
2759  C  CB  . ASP H  16 ? 0.3213 0.3213 0.3213 0.0000 0.0000 0.0000 16  ASP A CB  
2760  C  CG  . ASP H  16 ? 0.3213 0.3213 0.3213 0.0000 0.0000 0.0000 16  ASP A CG  
2761  O  OD1 . ASP H  16 ? 0.3213 0.3213 0.3213 0.0000 0.0000 0.0000 16  ASP A OD1 
2762  O  OD2 . ASP H  16 ? 0.3213 0.3213 0.3213 0.0000 0.0000 0.0000 16  ASP A OD2 
2763  N  N   . PRO H  17 ? 0.2946 0.2946 0.2946 0.0000 0.0000 0.0000 17  PRO A N   
2764  C  CA  . PRO H  17 ? 0.2946 0.2946 0.2946 0.0000 0.0000 0.0000 17  PRO A CA  
2765  C  C   . PRO H  17 ? 0.2946 0.2946 0.2946 0.0000 0.0000 0.0000 17  PRO A C   
2766  O  O   . PRO H  17 ? 0.2946 0.2946 0.2946 0.0000 0.0000 0.0000 17  PRO A O   
2767  C  CB  . PRO H  17 ? 0.2946 0.2946 0.2946 0.0000 0.0000 0.0000 17  PRO A CB  
2768  C  CG  . PRO H  17 ? 0.2946 0.2946 0.2946 0.0000 0.0000 0.0000 17  PRO A CG  
2769  C  CD  . PRO H  17 ? 0.2946 0.2946 0.2946 0.0000 0.0000 0.0000 17  PRO A CD  
2770  N  N   . ARG H  18 ? 0.3070 0.3070 0.3070 0.0000 0.0000 0.0000 18  ARG A N   
2771  C  CA  . ARG H  18 ? 0.3070 0.3070 0.3070 0.0000 0.0000 0.0000 18  ARG A CA  
2772  C  C   . ARG H  18 ? 0.3070 0.3070 0.3070 0.0000 0.0000 0.0000 18  ARG A C   
2773  O  O   . ARG H  18 ? 0.3070 0.3070 0.3070 0.0000 0.0000 0.0000 18  ARG A O   
2774  C  CB  . ARG H  18 ? 0.3070 0.3070 0.3070 0.0000 0.0000 0.0000 18  ARG A CB  
2775  C  CG  . ARG H  18 ? 0.3070 0.3070 0.3070 0.0000 0.0000 0.0000 18  ARG A CG  
2776  C  CD  . ARG H  18 ? 0.3070 0.3070 0.3070 0.0000 0.0000 0.0000 18  ARG A CD  
2777  N  NE  . ARG H  18 ? 0.3070 0.3070 0.3070 0.0000 0.0000 0.0000 18  ARG A NE  
2778  C  CZ  . ARG H  18 ? 0.3070 0.3070 0.3070 0.0000 0.0000 0.0000 18  ARG A CZ  
2779  N  NH1 . ARG H  18 ? 0.3070 0.3070 0.3070 0.0000 0.0000 0.0000 18  ARG A NH1 
2780  N  NH2 . ARG H  18 ? 0.3070 0.3070 0.3070 0.0000 0.0000 0.0000 18  ARG A NH2 
2781  N  N   . ARG H  19 ? 0.2910 0.2910 0.2910 0.0000 0.0000 0.0000 19  ARG A N   
2782  C  CA  . ARG H  19 ? 0.2910 0.2910 0.2910 0.0000 0.0000 0.0000 19  ARG A CA  
2783  C  C   . ARG H  19 ? 0.2910 0.2910 0.2910 0.0000 0.0000 0.0000 19  ARG A C   
2784  O  O   . ARG H  19 ? 0.2910 0.2910 0.2910 0.0000 0.0000 0.0000 19  ARG A O   
2785  C  CB  . ARG H  19 ? 0.2910 0.2910 0.2910 0.0000 0.0000 0.0000 19  ARG A CB  
2786  C  CG  . ARG H  19 ? 0.2910 0.2910 0.2910 0.0000 0.0000 0.0000 19  ARG A CG  
2787  C  CD  . ARG H  19 ? 0.2910 0.2910 0.2910 0.0000 0.0000 0.0000 19  ARG A CD  
2788  N  NE  . ARG H  19 ? 0.2910 0.2910 0.2910 0.0000 0.0000 0.0000 19  ARG A NE  
2789  C  CZ  . ARG H  19 ? 0.2910 0.2910 0.2910 0.0000 0.0000 0.0000 19  ARG A CZ  
2790  N  NH1 . ARG H  19 ? 0.2910 0.2910 0.2910 0.0000 0.0000 0.0000 19  ARG A NH1 
2791  N  NH2 . ARG H  19 ? 0.2910 0.2910 0.2910 0.0000 0.0000 0.0000 19  ARG A NH2 
2792  N  N   . VAL H  20 ? 0.2538 0.2538 0.2538 0.0000 0.0000 0.0000 20  VAL A N   
2793  C  CA  . VAL H  20 ? 0.2538 0.2538 0.2538 0.0000 0.0000 0.0000 20  VAL A CA  
2794  C  C   . VAL H  20 ? 0.2538 0.2538 0.2538 0.0000 0.0000 0.0000 20  VAL A C   
2795  O  O   . VAL H  20 ? 0.2538 0.2538 0.2538 0.0000 0.0000 0.0000 20  VAL A O   
2796  C  CB  . VAL H  20 ? 0.2538 0.2538 0.2538 0.0000 0.0000 0.0000 20  VAL A CB  
2797  C  CG1 . VAL H  20 ? 0.2538 0.2538 0.2538 0.0000 0.0000 0.0000 20  VAL A CG1 
2798  C  CG2 . VAL H  20 ? 0.2538 0.2538 0.2538 0.0000 0.0000 0.0000 20  VAL A CG2 
2799  N  N   . LEU H  21 ? 0.2377 0.2377 0.2377 0.0000 0.0000 0.0000 21  LEU A N   
2800  C  CA  . LEU H  21 ? 0.2377 0.2377 0.2377 0.0000 0.0000 0.0000 21  LEU A CA  
2801  C  C   . LEU H  21 ? 0.2377 0.2377 0.2377 0.0000 0.0000 0.0000 21  LEU A C   
2802  O  O   . LEU H  21 ? 0.2377 0.2377 0.2377 0.0000 0.0000 0.0000 21  LEU A O   
2803  C  CB  . LEU H  21 ? 0.2377 0.2377 0.2377 0.0000 0.0000 0.0000 21  LEU A CB  
2804  C  CG  . LEU H  21 ? 0.2377 0.2377 0.2377 0.0000 0.0000 0.0000 21  LEU A CG  
2805  C  CD1 . LEU H  21 ? 0.2377 0.2377 0.2377 0.0000 0.0000 0.0000 21  LEU A CD1 
2806  C  CD2 . LEU H  21 ? 0.2377 0.2377 0.2377 0.0000 0.0000 0.0000 21  LEU A CD2 
2807  N  N   . VAL H  22 ? 0.2227 0.2227 0.2227 0.0000 0.0000 0.0000 22  VAL A N   
2808  C  CA  . VAL H  22 ? 0.2227 0.2227 0.2227 0.0000 0.0000 0.0000 22  VAL A CA  
2809  C  C   . VAL H  22 ? 0.2227 0.2227 0.2227 0.0000 0.0000 0.0000 22  VAL A C   
2810  O  O   . VAL H  22 ? 0.2227 0.2227 0.2227 0.0000 0.0000 0.0000 22  VAL A O   
2811  C  CB  . VAL H  22 ? 0.2227 0.2227 0.2227 0.0000 0.0000 0.0000 22  VAL A CB  
2812  C  CG1 . VAL H  22 ? 0.2227 0.2227 0.2227 0.0000 0.0000 0.0000 22  VAL A CG1 
2813  C  CG2 . VAL H  22 ? 0.2227 0.2227 0.2227 0.0000 0.0000 0.0000 22  VAL A CG2 
2814  N  N   . SER H  23 ? 0.2137 0.2137 0.2137 0.0000 0.0000 0.0000 23  SER A N   
2815  C  CA  . SER H  23 ? 0.2137 0.2137 0.2137 0.0000 0.0000 0.0000 23  SER A CA  
2816  C  C   . SER H  23 ? 0.2137 0.2137 0.2137 0.0000 0.0000 0.0000 23  SER A C   
2817  O  O   . SER H  23 ? 0.2137 0.2137 0.2137 0.0000 0.0000 0.0000 23  SER A O   
2818  C  CB  . SER H  23 ? 0.2137 0.2137 0.2137 0.0000 0.0000 0.0000 23  SER A CB  
2819  O  OG  . SER H  23 ? 0.2137 0.2137 0.2137 0.0000 0.0000 0.0000 23  SER A OG  
2820  N  N   . ILE H  24 ? 0.1968 0.1968 0.1968 0.0000 0.0000 0.0000 24  ILE A N   
2821  C  CA  . ILE H  24 ? 0.1968 0.1968 0.1968 0.0000 0.0000 0.0000 24  ILE A CA  
2822  C  C   . ILE H  24 ? 0.1968 0.1968 0.1968 0.0000 0.0000 0.0000 24  ILE A C   
2823  O  O   . ILE H  24 ? 0.1968 0.1968 0.1968 0.0000 0.0000 0.0000 24  ILE A O   
2824  C  CB  . ILE H  24 ? 0.1968 0.1968 0.1968 0.0000 0.0000 0.0000 24  ILE A CB  
2825  C  CG1 . ILE H  24 ? 0.1968 0.1968 0.1968 0.0000 0.0000 0.0000 24  ILE A CG1 
2826  C  CG2 . ILE H  24 ? 0.1968 0.1968 0.1968 0.0000 0.0000 0.0000 24  ILE A CG2 
2827  C  CD1 . ILE H  24 ? 0.1968 0.1968 0.1968 0.0000 0.0000 0.0000 24  ILE A CD1 
2828  N  N   . VAL H  25 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 25  VAL A N   
2829  C  CA  . VAL H  25 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 25  VAL A CA  
2830  C  C   . VAL H  25 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 25  VAL A C   
2831  O  O   . VAL H  25 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 25  VAL A O   
2832  C  CB  . VAL H  25 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 25  VAL A CB  
2833  C  CG1 . VAL H  25 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 25  VAL A CG1 
2834  C  CG2 . VAL H  25 ? 0.1831 0.1831 0.1831 0.0000 0.0000 0.0000 25  VAL A CG2 
2835  N  N   . ALA H  26 ? 0.1762 0.1762 0.1762 0.0000 0.0000 0.0000 26  ALA A N   
2836  C  CA  . ALA H  26 ? 0.1762 0.1762 0.1762 0.0000 0.0000 0.0000 26  ALA A CA  
2837  C  C   . ALA H  26 ? 0.1762 0.1762 0.1762 0.0000 0.0000 0.0000 26  ALA A C   
2838  O  O   . ALA H  26 ? 0.1762 0.1762 0.1762 0.0000 0.0000 0.0000 26  ALA A O   
2839  C  CB  . ALA H  26 ? 0.1762 0.1762 0.1762 0.0000 0.0000 0.0000 26  ALA A CB  
2840  N  N   . PHE H  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE A N   
2841  C  CA  . PHE H  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE A CA  
2842  C  C   . PHE H  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE A C   
2843  O  O   . PHE H  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE A O   
2844  C  CB  . PHE H  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE A CB  
2845  C  CG  . PHE H  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE A CG  
2846  C  CD1 . PHE H  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE A CD1 
2847  C  CD2 . PHE H  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE A CD2 
2848  C  CE1 . PHE H  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE A CE1 
2849  C  CE2 . PHE H  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE A CE2 
2850  C  CZ  . PHE H  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE A CZ  
2851  N  N   . GLN H  28 ? 0.1561 0.1561 0.1561 0.0000 0.0000 0.0000 28  GLN A N   
2852  C  CA  . GLN H  28 ? 0.1561 0.1561 0.1561 0.0000 0.0000 0.0000 28  GLN A CA  
2853  C  C   . GLN H  28 ? 0.1561 0.1561 0.1561 0.0000 0.0000 0.0000 28  GLN A C   
2854  O  O   . GLN H  28 ? 0.1561 0.1561 0.1561 0.0000 0.0000 0.0000 28  GLN A O   
2855  C  CB  . GLN H  28 ? 0.1561 0.1561 0.1561 0.0000 0.0000 0.0000 28  GLN A CB  
2856  C  CG  . GLN H  28 ? 0.1561 0.1561 0.1561 0.0000 0.0000 0.0000 28  GLN A CG  
2857  C  CD  . GLN H  28 ? 0.1561 0.1561 0.1561 0.0000 0.0000 0.0000 28  GLN A CD  
2858  O  OE1 . GLN H  28 ? 0.1561 0.1561 0.1561 0.0000 0.0000 0.0000 28  GLN A OE1 
2859  N  NE2 . GLN H  28 ? 0.1561 0.1561 0.1561 0.0000 0.0000 0.0000 28  GLN A NE2 
2860  N  N   . ILE H  29 ? 0.1560 0.1560 0.1560 0.0000 0.0000 0.0000 29  ILE A N   
2861  C  CA  . ILE H  29 ? 0.1560 0.1560 0.1560 0.0000 0.0000 0.0000 29  ILE A CA  
2862  C  C   . ILE H  29 ? 0.1560 0.1560 0.1560 0.0000 0.0000 0.0000 29  ILE A C   
2863  O  O   . ILE H  29 ? 0.1560 0.1560 0.1560 0.0000 0.0000 0.0000 29  ILE A O   
2864  C  CB  . ILE H  29 ? 0.1560 0.1560 0.1560 0.0000 0.0000 0.0000 29  ILE A CB  
2865  C  CG1 . ILE H  29 ? 0.1560 0.1560 0.1560 0.0000 0.0000 0.0000 29  ILE A CG1 
2866  C  CG2 . ILE H  29 ? 0.1560 0.1560 0.1560 0.0000 0.0000 0.0000 29  ILE A CG2 
2867  C  CD1 . ILE H  29 ? 0.1560 0.1560 0.1560 0.0000 0.0000 0.0000 29  ILE A CD1 
2868  N  N   . VAL H  30 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 30  VAL A N   
2869  C  CA  . VAL H  30 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 30  VAL A CA  
2870  C  C   . VAL H  30 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 30  VAL A C   
2871  O  O   . VAL H  30 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 30  VAL A O   
2872  C  CB  . VAL H  30 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 30  VAL A CB  
2873  C  CG1 . VAL H  30 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 30  VAL A CG1 
2874  C  CG2 . VAL H  30 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 30  VAL A CG2 
2875  N  N   . LEU H  31 ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 31  LEU A N   
2876  C  CA  . LEU H  31 ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 31  LEU A CA  
2877  C  C   . LEU H  31 ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 31  LEU A C   
2878  O  O   . LEU H  31 ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 31  LEU A O   
2879  C  CB  . LEU H  31 ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 31  LEU A CB  
2880  C  CG  . LEU H  31 ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 31  LEU A CG  
2881  C  CD1 . LEU H  31 ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 31  LEU A CD1 
2882  C  CD2 . LEU H  31 ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 31  LEU A CD2 
2883  N  N   . GLY H  32 ? 0.1316 0.1316 0.1316 0.0000 0.0000 0.0000 32  GLY A N   
2884  C  CA  . GLY H  32 ? 0.1316 0.1316 0.1316 0.0000 0.0000 0.0000 32  GLY A CA  
2885  C  C   . GLY H  32 ? 0.1316 0.1316 0.1316 0.0000 0.0000 0.0000 32  GLY A C   
2886  O  O   . GLY H  32 ? 0.1316 0.1316 0.1316 0.0000 0.0000 0.0000 32  GLY A O   
2887  N  N   . LEU H  33 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 33  LEU A N   
2888  C  CA  . LEU H  33 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 33  LEU A CA  
2889  C  C   . LEU H  33 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 33  LEU A C   
2890  O  O   . LEU H  33 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 33  LEU A O   
2891  C  CB  . LEU H  33 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 33  LEU A CB  
2892  C  CG  . LEU H  33 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 33  LEU A CG  
2893  C  CD1 . LEU H  33 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 33  LEU A CD1 
2894  C  CD2 . LEU H  33 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 33  LEU A CD2 
2895  N  N   . LEU H  34 ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 34  LEU A N   
2896  C  CA  . LEU H  34 ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 34  LEU A CA  
2897  C  C   . LEU H  34 ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 34  LEU A C   
2898  O  O   . LEU H  34 ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 34  LEU A O   
2899  C  CB  . LEU H  34 ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 34  LEU A CB  
2900  C  CG  . LEU H  34 ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 34  LEU A CG  
2901  C  CD1 . LEU H  34 ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 34  LEU A CD1 
2902  C  CD2 . LEU H  34 ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 34  LEU A CD2 
2903  N  N   . ILE H  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE A N   
2904  C  CA  . ILE H  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE A CA  
2905  C  C   . ILE H  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE A C   
2906  O  O   . ILE H  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE A O   
2907  C  CB  . ILE H  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE A CB  
2908  C  CG1 . ILE H  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE A CG1 
2909  C  CG2 . ILE H  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE A CG2 
2910  C  CD1 . ILE H  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE A CD1 
2911  N  N   . HIS H  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS A N   
2912  C  CA  . HIS H  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS A CA  
2913  C  C   . HIS H  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS A C   
2914  O  O   . HIS H  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS A O   
2915  C  CB  . HIS H  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS A CB  
2916  C  CG  . HIS H  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS A CG  
2917  N  ND1 . HIS H  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS A ND1 
2918  C  CD2 . HIS H  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS A CD2 
2919  C  CE1 . HIS H  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS A CE1 
2920  N  NE2 . HIS H  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS A NE2 
2921  N  N   . MET H  37 ? 0.1469 0.1469 0.1469 0.0000 0.0000 0.0000 37  MET A N   
2922  C  CA  . MET H  37 ? 0.1469 0.1469 0.1469 0.0000 0.0000 0.0000 37  MET A CA  
2923  C  C   . MET H  37 ? 0.1469 0.1469 0.1469 0.0000 0.0000 0.0000 37  MET A C   
2924  O  O   . MET H  37 ? 0.1469 0.1469 0.1469 0.0000 0.0000 0.0000 37  MET A O   
2925  C  CB  . MET H  37 ? 0.1469 0.1469 0.1469 0.0000 0.0000 0.0000 37  MET A CB  
2926  C  CG  . MET H  37 ? 0.1469 0.1469 0.1469 0.0000 0.0000 0.0000 37  MET A CG  
2927  S  SD  . MET H  37 ? 0.1469 0.1469 0.1469 0.0000 0.0000 0.0000 37  MET A SD  
2928  C  CE  . MET H  37 ? 0.1469 0.1469 0.1469 0.0000 0.0000 0.0000 37  MET A CE  
2929  N  N   . ILE H  38 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 38  ILE A N   
2930  C  CA  . ILE H  38 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 38  ILE A CA  
2931  C  C   . ILE H  38 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 38  ILE A C   
2932  O  O   . ILE H  38 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 38  ILE A O   
2933  C  CB  . ILE H  38 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 38  ILE A CB  
2934  C  CG1 . ILE H  38 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 38  ILE A CG1 
2935  C  CG2 . ILE H  38 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 38  ILE A CG2 
2936  C  CD1 . ILE H  38 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 38  ILE A CD1 
2937  N  N   . VAL H  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL A N   
2938  C  CA  . VAL H  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL A CA  
2939  C  C   . VAL H  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL A C   
2940  O  O   . VAL H  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL A O   
2941  C  CB  . VAL H  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL A CB  
2942  C  CG1 . VAL H  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL A CG1 
2943  C  CG2 . VAL H  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL A CG2 
2944  N  N   . LEU H  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU A N   
2945  C  CA  . LEU H  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU A CA  
2946  C  C   . LEU H  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU A C   
2947  O  O   . LEU H  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU A O   
2948  C  CB  . LEU H  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU A CB  
2949  C  CG  . LEU H  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU A CG  
2950  C  CD1 . LEU H  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU A CD1 
2951  C  CD2 . LEU H  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU A CD2 
2952  N  N   . SER H  41 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 41  SER A N   
2953  C  CA  . SER H  41 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 41  SER A CA  
2954  C  C   . SER H  41 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 41  SER A C   
2955  O  O   . SER H  41 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 41  SER A O   
2956  C  CB  . SER H  41 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 41  SER A CB  
2957  O  OG  . SER H  41 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 41  SER A OG  
2958  N  N   . THR H  42 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 42  THR A N   
2959  C  CA  . THR H  42 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 42  THR A CA  
2960  C  C   . THR H  42 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 42  THR A C   
2961  O  O   . THR H  42 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 42  THR A O   
2962  C  CB  . THR H  42 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 42  THR A CB  
2963  O  OG1 . THR H  42 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 42  THR A OG1 
2964  C  CG2 . THR H  42 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 42  THR A CG2 
2965  N  N   . ASP H  43 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 43  ASP A N   
2966  C  CA  . ASP H  43 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 43  ASP A CA  
2967  C  C   . ASP H  43 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 43  ASP A C   
2968  O  O   . ASP H  43 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 43  ASP A O   
2969  C  CB  . ASP H  43 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 43  ASP A CB  
2970  C  CG  . ASP H  43 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 43  ASP A CG  
2971  O  OD1 . ASP H  43 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 43  ASP A OD1 
2972  O  OD2 . ASP H  43 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 43  ASP A OD2 
2973  N  N   . LEU H  44 ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 44  LEU A N   
2974  C  CA  . LEU H  44 ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 44  LEU A CA  
2975  C  C   . LEU H  44 ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 44  LEU A C   
2976  O  O   . LEU H  44 ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 44  LEU A O   
2977  C  CB  . LEU H  44 ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 44  LEU A CB  
2978  C  CG  . LEU H  44 ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 44  LEU A CG  
2979  C  CD1 . LEU H  44 ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 44  LEU A CD1 
2980  C  CD2 . LEU H  44 ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 44  LEU A CD2 
2981  N  N   . ASN H  45 ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 45  ASN A N   
2982  C  CA  . ASN H  45 ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 45  ASN A CA  
2983  C  C   . ASN H  45 ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 45  ASN A C   
2984  O  O   . ASN H  45 ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 45  ASN A O   
2985  C  CB  . ASN H  45 ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 45  ASN A CB  
2986  C  CG  . ASN H  45 ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 45  ASN A CG  
2987  O  OD1 . ASN H  45 ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 45  ASN A OD1 
2988  N  ND2 . ASN H  45 ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 45  ASN A ND2 
2989  N  N   . TRP H  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP A N   
2990  C  CA  . TRP H  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP A CA  
2991  C  C   . TRP H  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP A C   
2992  O  O   . TRP H  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP A O   
2993  C  CB  . TRP H  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP A CB  
2994  C  CG  . TRP H  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP A CG  
2995  C  CD1 . TRP H  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP A CD1 
2996  C  CD2 . TRP H  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP A CD2 
2997  N  NE1 . TRP H  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP A NE1 
2998  C  CE2 . TRP H  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP A CE2 
2999  C  CE3 . TRP H  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP A CE3 
3000  C  CZ2 . TRP H  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP A CZ2 
3001  C  CZ3 . TRP H  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP A CZ3 
3002  C  CH2 . TRP H  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP A CH2 
3003  N  N   . LEU H  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU A N   
3004  C  CA  . LEU H  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU A CA  
3005  C  C   . LEU H  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU A C   
3006  O  O   . LEU H  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU A O   
3007  C  CB  . LEU H  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU A CB  
3008  C  CG  . LEU H  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU A CG  
3009  C  CD1 . LEU H  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU A CD1 
3010  C  CD2 . LEU H  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU A CD2 
3011  N  N   . ASP H  48 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 48  ASP A N   
3012  C  CA  . ASP H  48 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 48  ASP A CA  
3013  C  C   . ASP H  48 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 48  ASP A C   
3014  O  O   . ASP H  48 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 48  ASP A O   
3015  C  CB  . ASP H  48 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 48  ASP A CB  
3016  C  CG  . ASP H  48 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 48  ASP A CG  
3017  O  OD1 . ASP H  48 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 48  ASP A OD1 
3018  O  OD2 . ASP H  48 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 48  ASP A OD2 
3019  N  N   . ASP H  49 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 49  ASP A N   
3020  C  CA  . ASP H  49 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 49  ASP A CA  
3021  C  C   . ASP H  49 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 49  ASP A C   
3022  O  O   . ASP H  49 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 49  ASP A O   
3023  C  CB  . ASP H  49 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 49  ASP A CB  
3024  C  CG  . ASP H  49 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 49  ASP A CG  
3025  O  OD1 . ASP H  49 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 49  ASP A OD1 
3026  O  OD2 . ASP H  49 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 49  ASP A OD2 
3027  N  N   . ASN H  50 ? 0.1506 0.1506 0.1506 0.0000 0.0000 0.0000 50  ASN A N   
3028  C  CA  . ASN H  50 ? 0.1506 0.1506 0.1506 0.0000 0.0000 0.0000 50  ASN A CA  
3029  C  C   . ASN H  50 ? 0.1506 0.1506 0.1506 0.0000 0.0000 0.0000 50  ASN A C   
3030  O  O   . ASN H  50 ? 0.1506 0.1506 0.1506 0.0000 0.0000 0.0000 50  ASN A O   
3031  C  CB  . ASN H  50 ? 0.1506 0.1506 0.1506 0.0000 0.0000 0.0000 50  ASN A CB  
3032  C  CG  . ASN H  50 ? 0.1506 0.1506 0.1506 0.0000 0.0000 0.0000 50  ASN A CG  
3033  O  OD1 . ASN H  50 ? 0.1506 0.1506 0.1506 0.0000 0.0000 0.0000 50  ASN A OD1 
3034  N  ND2 . ASN H  50 ? 0.1506 0.1506 0.1506 0.0000 0.0000 0.0000 50  ASN A ND2 
3035  N  N   . ILE H  51 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 51  ILE A N   
3036  C  CA  . ILE H  51 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 51  ILE A CA  
3037  C  C   . ILE H  51 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 51  ILE A C   
3038  O  O   . ILE H  51 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 51  ILE A O   
3039  C  CB  . ILE H  51 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 51  ILE A CB  
3040  C  CG1 . ILE H  51 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 51  ILE A CG1 
3041  C  CG2 . ILE H  51 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 51  ILE A CG2 
3042  C  CD1 . ILE H  51 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 51  ILE A CD1 
3043  N  N   . PRO H  52 ? 0.1533 0.1533 0.1533 0.0000 0.0000 0.0000 52  PRO A N   
3044  C  CA  . PRO H  52 ? 0.1533 0.1533 0.1533 0.0000 0.0000 0.0000 52  PRO A CA  
3045  C  C   . PRO H  52 ? 0.1533 0.1533 0.1533 0.0000 0.0000 0.0000 52  PRO A C   
3046  O  O   . PRO H  52 ? 0.1533 0.1533 0.1533 0.0000 0.0000 0.0000 52  PRO A O   
3047  C  CB  . PRO H  52 ? 0.1533 0.1533 0.1533 0.0000 0.0000 0.0000 52  PRO A CB  
3048  C  CG  . PRO H  52 ? 0.1533 0.1533 0.1533 0.0000 0.0000 0.0000 52  PRO A CG  
3049  C  CD  . PRO H  52 ? 0.1533 0.1533 0.1533 0.0000 0.0000 0.0000 52  PRO A CD  
3050  N  N   . VAL H  53 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 53  VAL A N   
3051  C  CA  . VAL H  53 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 53  VAL A CA  
3052  C  C   . VAL H  53 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 53  VAL A C   
3053  O  O   . VAL H  53 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 53  VAL A O   
3054  C  CB  . VAL H  53 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 53  VAL A CB  
3055  C  CG1 . VAL H  53 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 53  VAL A CG1 
3056  C  CG2 . VAL H  53 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 53  VAL A CG2 
3057  N  N   . SER H  54 ? 0.1709 0.1709 0.1709 0.0000 0.0000 0.0000 54  SER A N   
3058  C  CA  . SER H  54 ? 0.1709 0.1709 0.1709 0.0000 0.0000 0.0000 54  SER A CA  
3059  C  C   . SER H  54 ? 0.1709 0.1709 0.1709 0.0000 0.0000 0.0000 54  SER A C   
3060  O  O   . SER H  54 ? 0.1709 0.1709 0.1709 0.0000 0.0000 0.0000 54  SER A O   
3061  C  CB  . SER H  54 ? 0.1709 0.1709 0.1709 0.0000 0.0000 0.0000 54  SER A CB  
3062  O  OG  . SER H  54 ? 0.1709 0.1709 0.1709 0.0000 0.0000 0.0000 54  SER A OG  
3063  N  N   . TYR H  55 ? 0.1628 0.1628 0.1628 0.0000 0.0000 0.0000 55  TYR A N   
3064  C  CA  . TYR H  55 ? 0.1628 0.1628 0.1628 0.0000 0.0000 0.0000 55  TYR A CA  
3065  C  C   . TYR H  55 ? 0.1628 0.1628 0.1628 0.0000 0.0000 0.0000 55  TYR A C   
3066  O  O   . TYR H  55 ? 0.1628 0.1628 0.1628 0.0000 0.0000 0.0000 55  TYR A O   
3067  C  CB  . TYR H  55 ? 0.1628 0.1628 0.1628 0.0000 0.0000 0.0000 55  TYR A CB  
3068  C  CG  . TYR H  55 ? 0.1628 0.1628 0.1628 0.0000 0.0000 0.0000 55  TYR A CG  
3069  C  CD1 . TYR H  55 ? 0.1628 0.1628 0.1628 0.0000 0.0000 0.0000 55  TYR A CD1 
3070  C  CD2 . TYR H  55 ? 0.1628 0.1628 0.1628 0.0000 0.0000 0.0000 55  TYR A CD2 
3071  C  CE1 . TYR H  55 ? 0.1628 0.1628 0.1628 0.0000 0.0000 0.0000 55  TYR A CE1 
3072  C  CE2 . TYR H  55 ? 0.1628 0.1628 0.1628 0.0000 0.0000 0.0000 55  TYR A CE2 
3073  C  CZ  . TYR H  55 ? 0.1628 0.1628 0.1628 0.0000 0.0000 0.0000 55  TYR A CZ  
3074  O  OH  . TYR H  55 ? 0.1628 0.1628 0.1628 0.0000 0.0000 0.0000 55  TYR A OH  
3075  N  N   . GLN H  56 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 56  GLN A N   
3076  C  CA  . GLN H  56 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 56  GLN A CA  
3077  C  C   . GLN H  56 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 56  GLN A C   
3078  O  O   . GLN H  56 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 56  GLN A O   
3079  C  CB  . GLN H  56 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 56  GLN A CB  
3080  C  CG  . GLN H  56 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 56  GLN A CG  
3081  C  CD  . GLN H  56 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 56  GLN A CD  
3082  O  OE1 . GLN H  56 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 56  GLN A OE1 
3083  N  NE2 . GLN H  56 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 56  GLN A NE2 
3084  N  N   . ALA H  57 ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 57  ALA A N   
3085  C  CA  . ALA H  57 ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 57  ALA A CA  
3086  C  C   . ALA H  57 ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 57  ALA A C   
3087  O  O   . ALA H  57 ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 57  ALA A O   
3088  C  CB  . ALA H  57 ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 57  ALA A CB  
3089  N  N   . THR I  8  ? 0.4128 0.4128 0.4128 0.0000 0.0000 0.0000 7   THR B N   
3090  C  CA  . THR I  8  ? 0.4128 0.4128 0.4128 0.0000 0.0000 0.0000 7   THR B CA  
3091  C  C   . THR I  8  ? 0.4128 0.4128 0.4128 0.0000 0.0000 0.0000 7   THR B C   
3092  O  O   . THR I  8  ? 0.4128 0.4128 0.4128 0.0000 0.0000 0.0000 7   THR B O   
3093  C  CB  . THR I  8  ? 0.4128 0.4128 0.4128 0.0000 0.0000 0.0000 7   THR B CB  
3094  O  OG1 . THR I  8  ? 0.4128 0.4128 0.4128 0.0000 0.0000 0.0000 7   THR B OG1 
3095  C  CG2 . THR I  8  ? 0.4128 0.4128 0.4128 0.0000 0.0000 0.0000 7   THR B CG2 
3096  N  N   . GLY I  9  ? 0.4458 0.4458 0.4458 0.0000 0.0000 0.0000 8   GLY B N   
3097  C  CA  . GLY I  9  ? 0.4458 0.4458 0.4458 0.0000 0.0000 0.0000 8   GLY B CA  
3098  C  C   . GLY I  9  ? 0.4458 0.4458 0.4458 0.0000 0.0000 0.0000 8   GLY B C   
3099  O  O   . GLY I  9  ? 0.4458 0.4458 0.4458 0.0000 0.0000 0.0000 8   GLY B O   
3100  N  N   . LEU I  10 ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 9   LEU B N   
3101  C  CA  . LEU I  10 ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 9   LEU B CA  
3102  C  C   . LEU I  10 ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 9   LEU B C   
3103  O  O   . LEU I  10 ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 9   LEU B O   
3104  C  CB  . LEU I  10 ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 9   LEU B CB  
3105  C  CG  . LEU I  10 ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 9   LEU B CG  
3106  C  CD1 . LEU I  10 ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 9   LEU B CD1 
3107  C  CD2 . LEU I  10 ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 9   LEU B CD2 
3108  N  N   . THR I  11 ? 0.4283 0.4283 0.4283 0.0000 0.0000 0.0000 10  THR B N   
3109  C  CA  . THR I  11 ? 0.4283 0.4283 0.4283 0.0000 0.0000 0.0000 10  THR B CA  
3110  C  C   . THR I  11 ? 0.4283 0.4283 0.4283 0.0000 0.0000 0.0000 10  THR B C   
3111  O  O   . THR I  11 ? 0.4283 0.4283 0.4283 0.0000 0.0000 0.0000 10  THR B O   
3112  C  CB  . THR I  11 ? 0.4283 0.4283 0.4283 0.0000 0.0000 0.0000 10  THR B CB  
3113  O  OG1 . THR I  11 ? 0.4283 0.4283 0.4283 0.0000 0.0000 0.0000 10  THR B OG1 
3114  C  CG2 . THR I  11 ? 0.4283 0.4283 0.4283 0.0000 0.0000 0.0000 10  THR B CG2 
3115  N  N   . ASP I  12 ? 0.4426 0.4426 0.4426 0.0000 0.0000 0.0000 11  ASP B N   
3116  C  CA  . ASP I  12 ? 0.4426 0.4426 0.4426 0.0000 0.0000 0.0000 11  ASP B CA  
3117  C  C   . ASP I  12 ? 0.4426 0.4426 0.4426 0.0000 0.0000 0.0000 11  ASP B C   
3118  O  O   . ASP I  12 ? 0.4426 0.4426 0.4426 0.0000 0.0000 0.0000 11  ASP B O   
3119  C  CB  . ASP I  12 ? 0.4426 0.4426 0.4426 0.0000 0.0000 0.0000 11  ASP B CB  
3120  C  CG  . ASP I  12 ? 0.4426 0.4426 0.4426 0.0000 0.0000 0.0000 11  ASP B CG  
3121  O  OD1 . ASP I  12 ? 0.4426 0.4426 0.4426 0.0000 0.0000 0.0000 11  ASP B OD1 
3122  O  OD2 . ASP I  12 ? 0.4426 0.4426 0.4426 0.0000 0.0000 0.0000 11  ASP B OD2 
3123  N  N   . ASP I  13 ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 12  ASP B N   
3124  C  CA  . ASP I  13 ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 12  ASP B CA  
3125  C  C   . ASP I  13 ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 12  ASP B C   
3126  O  O   . ASP I  13 ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 12  ASP B O   
3127  C  CB  . ASP I  13 ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 12  ASP B CB  
3128  C  CG  . ASP I  13 ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 12  ASP B CG  
3129  O  OD1 . ASP I  13 ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 12  ASP B OD1 
3130  O  OD2 . ASP I  13 ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 12  ASP B OD2 
3131  N  N   . GLU I  14 ? 0.4052 0.4052 0.4052 0.0000 0.0000 0.0000 13  GLU B N   
3132  C  CA  . GLU I  14 ? 0.4052 0.4052 0.4052 0.0000 0.0000 0.0000 13  GLU B CA  
3133  C  C   . GLU I  14 ? 0.4052 0.4052 0.4052 0.0000 0.0000 0.0000 13  GLU B C   
3134  O  O   . GLU I  14 ? 0.4052 0.4052 0.4052 0.0000 0.0000 0.0000 13  GLU B O   
3135  C  CB  . GLU I  14 ? 0.4052 0.4052 0.4052 0.0000 0.0000 0.0000 13  GLU B CB  
3136  C  CG  . GLU I  14 ? 0.4052 0.4052 0.4052 0.0000 0.0000 0.0000 13  GLU B CG  
3137  C  CD  . GLU I  14 ? 0.4052 0.4052 0.4052 0.0000 0.0000 0.0000 13  GLU B CD  
3138  O  OE1 . GLU I  14 ? 0.4052 0.4052 0.4052 0.0000 0.0000 0.0000 13  GLU B OE1 
3139  O  OE2 . GLU I  14 ? 0.4052 0.4052 0.4052 0.0000 0.0000 0.0000 13  GLU B OE2 
3140  N  N   . ALA I  15 ? 0.3657 0.3657 0.3657 0.0000 0.0000 0.0000 14  ALA B N   
3141  C  CA  . ALA I  15 ? 0.3657 0.3657 0.3657 0.0000 0.0000 0.0000 14  ALA B CA  
3142  C  C   . ALA I  15 ? 0.3657 0.3657 0.3657 0.0000 0.0000 0.0000 14  ALA B C   
3143  O  O   . ALA I  15 ? 0.3657 0.3657 0.3657 0.0000 0.0000 0.0000 14  ALA B O   
3144  C  CB  . ALA I  15 ? 0.3657 0.3657 0.3657 0.0000 0.0000 0.0000 14  ALA B CB  
3145  N  N   . LYS I  16 ? 0.3596 0.3596 0.3596 0.0000 0.0000 0.0000 15  LYS B N   
3146  C  CA  . LYS I  16 ? 0.3596 0.3596 0.3596 0.0000 0.0000 0.0000 15  LYS B CA  
3147  C  C   . LYS I  16 ? 0.3596 0.3596 0.3596 0.0000 0.0000 0.0000 15  LYS B C   
3148  O  O   . LYS I  16 ? 0.3596 0.3596 0.3596 0.0000 0.0000 0.0000 15  LYS B O   
3149  C  CB  . LYS I  16 ? 0.3596 0.3596 0.3596 0.0000 0.0000 0.0000 15  LYS B CB  
3150  C  CG  . LYS I  16 ? 0.3596 0.3596 0.3596 0.0000 0.0000 0.0000 15  LYS B CG  
3151  C  CD  . LYS I  16 ? 0.3596 0.3596 0.3596 0.0000 0.0000 0.0000 15  LYS B CD  
3152  C  CE  . LYS I  16 ? 0.3596 0.3596 0.3596 0.0000 0.0000 0.0000 15  LYS B CE  
3153  N  NZ  . LYS I  16 ? 0.3596 0.3596 0.3596 0.0000 0.0000 0.0000 15  LYS B NZ  
3154  N  N   . GLU I  17 ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 16  GLU B N   
3155  C  CA  . GLU I  17 ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 16  GLU B CA  
3156  C  C   . GLU I  17 ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 16  GLU B C   
3157  O  O   . GLU I  17 ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 16  GLU B O   
3158  C  CB  . GLU I  17 ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 16  GLU B CB  
3159  C  CG  . GLU I  17 ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 16  GLU B CG  
3160  C  CD  . GLU I  17 ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 16  GLU B CD  
3161  O  OE1 . GLU I  17 ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 16  GLU B OE1 
3162  O  OE2 . GLU I  17 ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 16  GLU B OE2 
3163  N  N   . PHE I  18 ? 0.2801 0.2801 0.2801 0.0000 0.0000 0.0000 17  PHE B N   
3164  C  CA  . PHE I  18 ? 0.2801 0.2801 0.2801 0.0000 0.0000 0.0000 17  PHE B CA  
3165  C  C   . PHE I  18 ? 0.2801 0.2801 0.2801 0.0000 0.0000 0.0000 17  PHE B C   
3166  O  O   . PHE I  18 ? 0.2801 0.2801 0.2801 0.0000 0.0000 0.0000 17  PHE B O   
3167  C  CB  . PHE I  18 ? 0.2801 0.2801 0.2801 0.0000 0.0000 0.0000 17  PHE B CB  
3168  C  CG  . PHE I  18 ? 0.2801 0.2801 0.2801 0.0000 0.0000 0.0000 17  PHE B CG  
3169  C  CD1 . PHE I  18 ? 0.2801 0.2801 0.2801 0.0000 0.0000 0.0000 17  PHE B CD1 
3170  C  CD2 . PHE I  18 ? 0.2801 0.2801 0.2801 0.0000 0.0000 0.0000 17  PHE B CD2 
3171  C  CE1 . PHE I  18 ? 0.2801 0.2801 0.2801 0.0000 0.0000 0.0000 17  PHE B CE1 
3172  C  CE2 . PHE I  18 ? 0.2801 0.2801 0.2801 0.0000 0.0000 0.0000 17  PHE B CE2 
3173  C  CZ  . PHE I  18 ? 0.2801 0.2801 0.2801 0.0000 0.0000 0.0000 17  PHE B CZ  
3174  N  N   . HIS I  19 ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 18  HIS B N   
3175  C  CA  . HIS I  19 ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 18  HIS B CA  
3176  C  C   . HIS I  19 ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 18  HIS B C   
3177  O  O   . HIS I  19 ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 18  HIS B O   
3178  C  CB  . HIS I  19 ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 18  HIS B CB  
3179  C  CG  . HIS I  19 ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 18  HIS B CG  
3180  N  ND1 . HIS I  19 ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 18  HIS B ND1 
3181  C  CD2 . HIS I  19 ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 18  HIS B CD2 
3182  C  CE1 . HIS I  19 ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 18  HIS B CE1 
3183  N  NE2 . HIS I  19 ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 18  HIS B NE2 
3184  N  N   . ALA I  20 ? 0.2931 0.2931 0.2931 0.0000 0.0000 0.0000 19  ALA B N   
3185  C  CA  . ALA I  20 ? 0.2931 0.2931 0.2931 0.0000 0.0000 0.0000 19  ALA B CA  
3186  C  C   . ALA I  20 ? 0.2931 0.2931 0.2931 0.0000 0.0000 0.0000 19  ALA B C   
3187  O  O   . ALA I  20 ? 0.2931 0.2931 0.2931 0.0000 0.0000 0.0000 19  ALA B O   
3188  C  CB  . ALA I  20 ? 0.2931 0.2931 0.2931 0.0000 0.0000 0.0000 19  ALA B CB  
3189  N  N   . ILE I  21 ? 0.2799 0.2799 0.2799 0.0000 0.0000 0.0000 20  ILE B N   
3190  C  CA  . ILE I  21 ? 0.2799 0.2799 0.2799 0.0000 0.0000 0.0000 20  ILE B CA  
3191  C  C   . ILE I  21 ? 0.2799 0.2799 0.2799 0.0000 0.0000 0.0000 20  ILE B C   
3192  O  O   . ILE I  21 ? 0.2799 0.2799 0.2799 0.0000 0.0000 0.0000 20  ILE B O   
3193  C  CB  . ILE I  21 ? 0.2799 0.2799 0.2799 0.0000 0.0000 0.0000 20  ILE B CB  
3194  C  CG1 . ILE I  21 ? 0.2799 0.2799 0.2799 0.0000 0.0000 0.0000 20  ILE B CG1 
3195  C  CG2 . ILE I  21 ? 0.2799 0.2799 0.2799 0.0000 0.0000 0.0000 20  ILE B CG2 
3196  C  CD1 . ILE I  21 ? 0.2799 0.2799 0.2799 0.0000 0.0000 0.0000 20  ILE B CD1 
3197  N  N   . PHE I  22 ? 0.2551 0.2551 0.2551 0.0000 0.0000 0.0000 21  PHE B N   
3198  C  CA  . PHE I  22 ? 0.2551 0.2551 0.2551 0.0000 0.0000 0.0000 21  PHE B CA  
3199  C  C   . PHE I  22 ? 0.2551 0.2551 0.2551 0.0000 0.0000 0.0000 21  PHE B C   
3200  O  O   . PHE I  22 ? 0.2551 0.2551 0.2551 0.0000 0.0000 0.0000 21  PHE B O   
3201  C  CB  . PHE I  22 ? 0.2551 0.2551 0.2551 0.0000 0.0000 0.0000 21  PHE B CB  
3202  C  CG  . PHE I  22 ? 0.2551 0.2551 0.2551 0.0000 0.0000 0.0000 21  PHE B CG  
3203  C  CD1 . PHE I  22 ? 0.2551 0.2551 0.2551 0.0000 0.0000 0.0000 21  PHE B CD1 
3204  C  CD2 . PHE I  22 ? 0.2551 0.2551 0.2551 0.0000 0.0000 0.0000 21  PHE B CD2 
3205  C  CE1 . PHE I  22 ? 0.2551 0.2551 0.2551 0.0000 0.0000 0.0000 21  PHE B CE1 
3206  C  CE2 . PHE I  22 ? 0.2551 0.2551 0.2551 0.0000 0.0000 0.0000 21  PHE B CE2 
3207  C  CZ  . PHE I  22 ? 0.2551 0.2551 0.2551 0.0000 0.0000 0.0000 21  PHE B CZ  
3208  N  N   . MET I  23 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 22  MET B N   
3209  C  CA  . MET I  23 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 22  MET B CA  
3210  C  C   . MET I  23 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 22  MET B C   
3211  O  O   . MET I  23 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 22  MET B O   
3212  C  CB  . MET I  23 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 22  MET B CB  
3213  C  CG  . MET I  23 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 22  MET B CG  
3214  S  SD  . MET I  23 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 22  MET B SD  
3215  C  CE  . MET I  23 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 22  MET B CE  
3216  N  N   . GLN I  24 ? 0.2872 0.2872 0.2872 0.0000 0.0000 0.0000 23  GLN B N   
3217  C  CA  . GLN I  24 ? 0.2872 0.2872 0.2872 0.0000 0.0000 0.0000 23  GLN B CA  
3218  C  C   . GLN I  24 ? 0.2872 0.2872 0.2872 0.0000 0.0000 0.0000 23  GLN B C   
3219  O  O   . GLN I  24 ? 0.2872 0.2872 0.2872 0.0000 0.0000 0.0000 23  GLN B O   
3220  C  CB  . GLN I  24 ? 0.2872 0.2872 0.2872 0.0000 0.0000 0.0000 23  GLN B CB  
3221  C  CG  . GLN I  24 ? 0.2872 0.2872 0.2872 0.0000 0.0000 0.0000 23  GLN B CG  
3222  C  CD  . GLN I  24 ? 0.2872 0.2872 0.2872 0.0000 0.0000 0.0000 23  GLN B CD  
3223  O  OE1 . GLN I  24 ? 0.2872 0.2872 0.2872 0.0000 0.0000 0.0000 23  GLN B OE1 
3224  N  NE2 . GLN I  24 ? 0.2872 0.2872 0.2872 0.0000 0.0000 0.0000 23  GLN B NE2 
3225  N  N   . SER I  25 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 24  SER B N   
3226  C  CA  . SER I  25 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 24  SER B CA  
3227  C  C   . SER I  25 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 24  SER B C   
3228  O  O   . SER I  25 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 24  SER B O   
3229  C  CB  . SER I  25 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 24  SER B CB  
3230  O  OG  . SER I  25 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 24  SER B OG  
3231  N  N   . MET I  26 ? 0.2286 0.2286 0.2286 0.0000 0.0000 0.0000 25  MET B N   
3232  C  CA  . MET I  26 ? 0.2286 0.2286 0.2286 0.0000 0.0000 0.0000 25  MET B CA  
3233  C  C   . MET I  26 ? 0.2286 0.2286 0.2286 0.0000 0.0000 0.0000 25  MET B C   
3234  O  O   . MET I  26 ? 0.2286 0.2286 0.2286 0.0000 0.0000 0.0000 25  MET B O   
3235  C  CB  . MET I  26 ? 0.2286 0.2286 0.2286 0.0000 0.0000 0.0000 25  MET B CB  
3236  C  CG  . MET I  26 ? 0.2286 0.2286 0.2286 0.0000 0.0000 0.0000 25  MET B CG  
3237  S  SD  . MET I  26 ? 0.2286 0.2286 0.2286 0.0000 0.0000 0.0000 25  MET B SD  
3238  C  CE  . MET I  26 ? 0.2286 0.2286 0.2286 0.0000 0.0000 0.0000 25  MET B CE  
3239  N  N   . TYR I  27 ? 0.2449 0.2449 0.2449 0.0000 0.0000 0.0000 26  TYR B N   
3240  C  CA  . TYR I  27 ? 0.2449 0.2449 0.2449 0.0000 0.0000 0.0000 26  TYR B CA  
3241  C  C   . TYR I  27 ? 0.2449 0.2449 0.2449 0.0000 0.0000 0.0000 26  TYR B C   
3242  O  O   . TYR I  27 ? 0.2449 0.2449 0.2449 0.0000 0.0000 0.0000 26  TYR B O   
3243  C  CB  . TYR I  27 ? 0.2449 0.2449 0.2449 0.0000 0.0000 0.0000 26  TYR B CB  
3244  C  CG  . TYR I  27 ? 0.2449 0.2449 0.2449 0.0000 0.0000 0.0000 26  TYR B CG  
3245  C  CD1 . TYR I  27 ? 0.2449 0.2449 0.2449 0.0000 0.0000 0.0000 26  TYR B CD1 
3246  C  CD2 . TYR I  27 ? 0.2449 0.2449 0.2449 0.0000 0.0000 0.0000 26  TYR B CD2 
3247  C  CE1 . TYR I  27 ? 0.2449 0.2449 0.2449 0.0000 0.0000 0.0000 26  TYR B CE1 
3248  C  CE2 . TYR I  27 ? 0.2449 0.2449 0.2449 0.0000 0.0000 0.0000 26  TYR B CE2 
3249  C  CZ  . TYR I  27 ? 0.2449 0.2449 0.2449 0.0000 0.0000 0.0000 26  TYR B CZ  
3250  O  OH  . TYR I  27 ? 0.2449 0.2449 0.2449 0.0000 0.0000 0.0000 26  TYR B OH  
3251  N  N   . ALA I  28 ? 0.2123 0.2123 0.2123 0.0000 0.0000 0.0000 27  ALA B N   
3252  C  CA  . ALA I  28 ? 0.2123 0.2123 0.2123 0.0000 0.0000 0.0000 27  ALA B CA  
3253  C  C   . ALA I  28 ? 0.2123 0.2123 0.2123 0.0000 0.0000 0.0000 27  ALA B C   
3254  O  O   . ALA I  28 ? 0.2123 0.2123 0.2123 0.0000 0.0000 0.0000 27  ALA B O   
3255  C  CB  . ALA I  28 ? 0.2123 0.2123 0.2123 0.0000 0.0000 0.0000 27  ALA B CB  
3256  N  N   . TRP I  29 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 28  TRP B N   
3257  C  CA  . TRP I  29 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 28  TRP B CA  
3258  C  C   . TRP I  29 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 28  TRP B C   
3259  O  O   . TRP I  29 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 28  TRP B O   
3260  C  CB  . TRP I  29 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 28  TRP B CB  
3261  C  CG  . TRP I  29 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 28  TRP B CG  
3262  C  CD1 . TRP I  29 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 28  TRP B CD1 
3263  C  CD2 . TRP I  29 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 28  TRP B CD2 
3264  N  NE1 . TRP I  29 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 28  TRP B NE1 
3265  C  CE2 . TRP I  29 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 28  TRP B CE2 
3266  C  CE3 . TRP I  29 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 28  TRP B CE3 
3267  C  CZ2 . TRP I  29 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 28  TRP B CZ2 
3268  C  CZ3 . TRP I  29 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 28  TRP B CZ3 
3269  C  CH2 . TRP I  29 ? 0.1825 0.1825 0.1825 0.0000 0.0000 0.0000 28  TRP B CH2 
3270  N  N   . PHE I  30 ? 0.1807 0.1807 0.1807 0.0000 0.0000 0.0000 29  PHE B N   
3271  C  CA  . PHE I  30 ? 0.1807 0.1807 0.1807 0.0000 0.0000 0.0000 29  PHE B CA  
3272  C  C   . PHE I  30 ? 0.1807 0.1807 0.1807 0.0000 0.0000 0.0000 29  PHE B C   
3273  O  O   . PHE I  30 ? 0.1807 0.1807 0.1807 0.0000 0.0000 0.0000 29  PHE B O   
3274  C  CB  . PHE I  30 ? 0.1807 0.1807 0.1807 0.0000 0.0000 0.0000 29  PHE B CB  
3275  C  CG  . PHE I  30 ? 0.1807 0.1807 0.1807 0.0000 0.0000 0.0000 29  PHE B CG  
3276  C  CD1 . PHE I  30 ? 0.1807 0.1807 0.1807 0.0000 0.0000 0.0000 29  PHE B CD1 
3277  C  CD2 . PHE I  30 ? 0.1807 0.1807 0.1807 0.0000 0.0000 0.0000 29  PHE B CD2 
3278  C  CE1 . PHE I  30 ? 0.1807 0.1807 0.1807 0.0000 0.0000 0.0000 29  PHE B CE1 
3279  C  CE2 . PHE I  30 ? 0.1807 0.1807 0.1807 0.0000 0.0000 0.0000 29  PHE B CE2 
3280  C  CZ  . PHE I  30 ? 0.1807 0.1807 0.1807 0.0000 0.0000 0.0000 29  PHE B CZ  
3281  N  N   . GLY I  31 ? 0.1637 0.1637 0.1637 0.0000 0.0000 0.0000 30  GLY B N   
3282  C  CA  . GLY I  31 ? 0.1637 0.1637 0.1637 0.0000 0.0000 0.0000 30  GLY B CA  
3283  C  C   . GLY I  31 ? 0.1637 0.1637 0.1637 0.0000 0.0000 0.0000 30  GLY B C   
3284  O  O   . GLY I  31 ? 0.1637 0.1637 0.1637 0.0000 0.0000 0.0000 30  GLY B O   
3285  N  N   . LEU I  32 ? 0.1678 0.1678 0.1678 0.0000 0.0000 0.0000 31  LEU B N   
3286  C  CA  . LEU I  32 ? 0.1678 0.1678 0.1678 0.0000 0.0000 0.0000 31  LEU B CA  
3287  C  C   . LEU I  32 ? 0.1678 0.1678 0.1678 0.0000 0.0000 0.0000 31  LEU B C   
3288  O  O   . LEU I  32 ? 0.1678 0.1678 0.1678 0.0000 0.0000 0.0000 31  LEU B O   
3289  C  CB  . LEU I  32 ? 0.1678 0.1678 0.1678 0.0000 0.0000 0.0000 31  LEU B CB  
3290  C  CG  . LEU I  32 ? 0.1678 0.1678 0.1678 0.0000 0.0000 0.0000 31  LEU B CG  
3291  C  CD1 . LEU I  32 ? 0.1678 0.1678 0.1678 0.0000 0.0000 0.0000 31  LEU B CD1 
3292  C  CD2 . LEU I  32 ? 0.1678 0.1678 0.1678 0.0000 0.0000 0.0000 31  LEU B CD2 
3293  N  N   . VAL I  33 ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 32  VAL B N   
3294  C  CA  . VAL I  33 ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 32  VAL B CA  
3295  C  C   . VAL I  33 ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 32  VAL B C   
3296  O  O   . VAL I  33 ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 32  VAL B O   
3297  C  CB  . VAL I  33 ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 32  VAL B CB  
3298  C  CG1 . VAL I  33 ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 32  VAL B CG1 
3299  C  CG2 . VAL I  33 ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 32  VAL B CG2 
3300  N  N   . VAL I  34 ? 0.1517 0.1517 0.1517 0.0000 0.0000 0.0000 33  VAL B N   
3301  C  CA  . VAL I  34 ? 0.1517 0.1517 0.1517 0.0000 0.0000 0.0000 33  VAL B CA  
3302  C  C   . VAL I  34 ? 0.1517 0.1517 0.1517 0.0000 0.0000 0.0000 33  VAL B C   
3303  O  O   . VAL I  34 ? 0.1517 0.1517 0.1517 0.0000 0.0000 0.0000 33  VAL B O   
3304  C  CB  . VAL I  34 ? 0.1517 0.1517 0.1517 0.0000 0.0000 0.0000 33  VAL B CB  
3305  C  CG1 . VAL I  34 ? 0.1517 0.1517 0.1517 0.0000 0.0000 0.0000 33  VAL B CG1 
3306  C  CG2 . VAL I  34 ? 0.1517 0.1517 0.1517 0.0000 0.0000 0.0000 33  VAL B CG2 
3307  N  N   . ILE I  35 ? 0.1455 0.1455 0.1455 0.0000 0.0000 0.0000 34  ILE B N   
3308  C  CA  . ILE I  35 ? 0.1455 0.1455 0.1455 0.0000 0.0000 0.0000 34  ILE B CA  
3309  C  C   . ILE I  35 ? 0.1455 0.1455 0.1455 0.0000 0.0000 0.0000 34  ILE B C   
3310  O  O   . ILE I  35 ? 0.1455 0.1455 0.1455 0.0000 0.0000 0.0000 34  ILE B O   
3311  C  CB  . ILE I  35 ? 0.1455 0.1455 0.1455 0.0000 0.0000 0.0000 34  ILE B CB  
3312  C  CG1 . ILE I  35 ? 0.1455 0.1455 0.1455 0.0000 0.0000 0.0000 34  ILE B CG1 
3313  C  CG2 . ILE I  35 ? 0.1455 0.1455 0.1455 0.0000 0.0000 0.0000 34  ILE B CG2 
3314  C  CD1 . ILE I  35 ? 0.1455 0.1455 0.1455 0.0000 0.0000 0.0000 34  ILE B CD1 
3315  N  N   . ALA I  36 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 35  ALA B N   
3316  C  CA  . ALA I  36 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 35  ALA B CA  
3317  C  C   . ALA I  36 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 35  ALA B C   
3318  O  O   . ALA I  36 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 35  ALA B O   
3319  C  CB  . ALA I  36 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 35  ALA B CB  
3320  N  N   . HIS I  37 ? 0.1269 0.1269 0.1269 0.0000 0.0000 0.0000 36  HIS B N   
3321  C  CA  . HIS I  37 ? 0.1269 0.1269 0.1269 0.0000 0.0000 0.0000 36  HIS B CA  
3322  C  C   . HIS I  37 ? 0.1269 0.1269 0.1269 0.0000 0.0000 0.0000 36  HIS B C   
3323  O  O   . HIS I  37 ? 0.1269 0.1269 0.1269 0.0000 0.0000 0.0000 36  HIS B O   
3324  C  CB  . HIS I  37 ? 0.1269 0.1269 0.1269 0.0000 0.0000 0.0000 36  HIS B CB  
3325  C  CG  . HIS I  37 ? 0.1269 0.1269 0.1269 0.0000 0.0000 0.0000 36  HIS B CG  
3326  N  ND1 . HIS I  37 ? 0.1269 0.1269 0.1269 0.0000 0.0000 0.0000 36  HIS B ND1 
3327  C  CD2 . HIS I  37 ? 0.1269 0.1269 0.1269 0.0000 0.0000 0.0000 36  HIS B CD2 
3328  C  CE1 . HIS I  37 ? 0.1269 0.1269 0.1269 0.0000 0.0000 0.0000 36  HIS B CE1 
3329  N  NE2 . HIS I  37 ? 0.1269 0.1269 0.1269 0.0000 0.0000 0.0000 36  HIS B NE2 
3330  N  N   . LEU I  38 ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 37  LEU B N   
3331  C  CA  . LEU I  38 ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 37  LEU B CA  
3332  C  C   . LEU I  38 ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 37  LEU B C   
3333  O  O   . LEU I  38 ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 37  LEU B O   
3334  C  CB  . LEU I  38 ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 37  LEU B CB  
3335  C  CG  . LEU I  38 ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 37  LEU B CG  
3336  C  CD1 . LEU I  38 ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 37  LEU B CD1 
3337  C  CD2 . LEU I  38 ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 37  LEU B CD2 
3338  N  N   . LEU I  39 ? 0.1282 0.1282 0.1282 0.0000 0.0000 0.0000 38  LEU B N   
3339  C  CA  . LEU I  39 ? 0.1282 0.1282 0.1282 0.0000 0.0000 0.0000 38  LEU B CA  
3340  C  C   . LEU I  39 ? 0.1282 0.1282 0.1282 0.0000 0.0000 0.0000 38  LEU B C   
3341  O  O   . LEU I  39 ? 0.1282 0.1282 0.1282 0.0000 0.0000 0.0000 38  LEU B O   
3342  C  CB  . LEU I  39 ? 0.1282 0.1282 0.1282 0.0000 0.0000 0.0000 38  LEU B CB  
3343  C  CG  . LEU I  39 ? 0.1282 0.1282 0.1282 0.0000 0.0000 0.0000 38  LEU B CG  
3344  C  CD1 . LEU I  39 ? 0.1282 0.1282 0.1282 0.0000 0.0000 0.0000 38  LEU B CD1 
3345  C  CD2 . LEU I  39 ? 0.1282 0.1282 0.1282 0.0000 0.0000 0.0000 38  LEU B CD2 
3346  N  N   . ALA I  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA B N   
3347  C  CA  . ALA I  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA B CA  
3348  C  C   . ALA I  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA B C   
3349  O  O   . ALA I  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA B O   
3350  C  CB  . ALA I  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA B CB  
3351  N  N   . TRP I  41 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 40  TRP B N   
3352  C  CA  . TRP I  41 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 40  TRP B CA  
3353  C  C   . TRP I  41 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 40  TRP B C   
3354  O  O   . TRP I  41 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 40  TRP B O   
3355  C  CB  . TRP I  41 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 40  TRP B CB  
3356  C  CG  . TRP I  41 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 40  TRP B CG  
3357  C  CD1 . TRP I  41 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 40  TRP B CD1 
3358  C  CD2 . TRP I  41 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 40  TRP B CD2 
3359  N  NE1 . TRP I  41 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 40  TRP B NE1 
3360  C  CE2 . TRP I  41 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 40  TRP B CE2 
3361  C  CE3 . TRP I  41 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 40  TRP B CE3 
3362  C  CZ2 . TRP I  41 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 40  TRP B CZ2 
3363  C  CZ3 . TRP I  41 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 40  TRP B CZ3 
3364  C  CH2 . TRP I  41 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 40  TRP B CH2 
3365  N  N   . LEU I  42 ? 0.1377 0.1377 0.1377 0.0000 0.0000 0.0000 41  LEU B N   
3366  C  CA  . LEU I  42 ? 0.1377 0.1377 0.1377 0.0000 0.0000 0.0000 41  LEU B CA  
3367  C  C   . LEU I  42 ? 0.1377 0.1377 0.1377 0.0000 0.0000 0.0000 41  LEU B C   
3368  O  O   . LEU I  42 ? 0.1377 0.1377 0.1377 0.0000 0.0000 0.0000 41  LEU B O   
3369  C  CB  . LEU I  42 ? 0.1377 0.1377 0.1377 0.0000 0.0000 0.0000 41  LEU B CB  
3370  C  CG  . LEU I  42 ? 0.1377 0.1377 0.1377 0.0000 0.0000 0.0000 41  LEU B CG  
3371  C  CD1 . LEU I  42 ? 0.1377 0.1377 0.1377 0.0000 0.0000 0.0000 41  LEU B CD1 
3372  C  CD2 . LEU I  42 ? 0.1377 0.1377 0.1377 0.0000 0.0000 0.0000 41  LEU B CD2 
3373  N  N   . TYR I  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR B N   
3374  C  CA  . TYR I  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR B CA  
3375  C  C   . TYR I  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR B C   
3376  O  O   . TYR I  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR B O   
3377  C  CB  . TYR I  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR B CB  
3378  C  CG  . TYR I  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR B CG  
3379  C  CD1 . TYR I  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR B CD1 
3380  C  CD2 . TYR I  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR B CD2 
3381  C  CE1 . TYR I  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR B CE1 
3382  C  CE2 . TYR I  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR B CE2 
3383  C  CZ  . TYR I  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR B CZ  
3384  O  OH  . TYR I  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR B OH  
3385  N  N   . ARG I  44 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 43  ARG B N   
3386  C  CA  . ARG I  44 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 43  ARG B CA  
3387  C  C   . ARG I  44 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 43  ARG B C   
3388  O  O   . ARG I  44 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 43  ARG B O   
3389  C  CB  . ARG I  44 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 43  ARG B CB  
3390  C  CG  . ARG I  44 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 43  ARG B CG  
3391  C  CD  . ARG I  44 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 43  ARG B CD  
3392  N  NE  . ARG I  44 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 43  ARG B NE  
3393  C  CZ  . ARG I  44 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 43  ARG B CZ  
3394  N  NH1 . ARG I  44 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 43  ARG B NH1 
3395  N  NH2 . ARG I  44 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 43  ARG B NH2 
3396  N  N   . PRO I  45 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 44  PRO B N   
3397  C  CA  . PRO I  45 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 44  PRO B CA  
3398  C  C   . PRO I  45 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 44  PRO B C   
3399  O  O   . PRO I  45 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 44  PRO B O   
3400  C  CB  . PRO I  45 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 44  PRO B CB  
3401  C  CG  . PRO I  45 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 44  PRO B CG  
3402  C  CD  . PRO I  45 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 44  PRO B CD  
3403  N  N   . TRP I  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP B N   
3404  C  CA  . TRP I  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP B CA  
3405  C  C   . TRP I  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP B C   
3406  O  O   . TRP I  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP B O   
3407  C  CB  . TRP I  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP B CB  
3408  C  CG  . TRP I  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP B CG  
3409  C  CD1 . TRP I  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP B CD1 
3410  C  CD2 . TRP I  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP B CD2 
3411  N  NE1 . TRP I  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP B NE1 
3412  C  CE2 . TRP I  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP B CE2 
3413  C  CE3 . TRP I  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP B CE3 
3414  C  CZ2 . TRP I  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP B CZ2 
3415  C  CZ3 . TRP I  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP B CZ3 
3416  C  CH2 . TRP I  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP B CH2 
3417  N  N   . LEU I  47 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 46  LEU B N   
3418  C  CA  . LEU I  47 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 46  LEU B CA  
3419  C  C   . LEU I  47 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 46  LEU B C   
3420  O  O   . LEU I  47 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 46  LEU B O   
3421  C  CB  . LEU I  47 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 46  LEU B CB  
3422  C  CG  . LEU I  47 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 46  LEU B CG  
3423  C  CD1 . LEU I  47 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 46  LEU B CD1 
3424  C  CD2 . LEU I  47 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 46  LEU B CD2 
3425  O  OXT . LEU I  47 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 46  LEU B OXT 
3426  N  N   . ASN J  5  ? 0.4120 0.4120 0.4120 0.0000 0.0000 0.0000 5   ASN D N   
3427  C  CA  . ASN J  5  ? 0.4120 0.4120 0.4120 0.0000 0.0000 0.0000 5   ASN D CA  
3428  C  C   . ASN J  5  ? 0.4120 0.4120 0.4120 0.0000 0.0000 0.0000 5   ASN D C   
3429  O  O   . ASN J  5  ? 0.4120 0.4120 0.4120 0.0000 0.0000 0.0000 5   ASN D O   
3430  C  CB  . ASN J  5  ? 0.4120 0.4120 0.4120 0.0000 0.0000 0.0000 5   ASN D CB  
3431  C  CG  . ASN J  5  ? 0.4120 0.4120 0.4120 0.0000 0.0000 0.0000 5   ASN D CG  
3432  O  OD1 . ASN J  5  ? 0.4120 0.4120 0.4120 0.0000 0.0000 0.0000 5   ASN D OD1 
3433  N  ND2 . ASN J  5  ? 0.4120 0.4120 0.4120 0.0000 0.0000 0.0000 5   ASN D ND2 
3434  N  N   . ALA J  6  ? 0.4227 0.4227 0.4227 0.0000 0.0000 0.0000 6   ALA D N   
3435  C  CA  . ALA J  6  ? 0.4227 0.4227 0.4227 0.0000 0.0000 0.0000 6   ALA D CA  
3436  C  C   . ALA J  6  ? 0.4227 0.4227 0.4227 0.0000 0.0000 0.0000 6   ALA D C   
3437  O  O   . ALA J  6  ? 0.4227 0.4227 0.4227 0.0000 0.0000 0.0000 6   ALA D O   
3438  C  CB  . ALA J  6  ? 0.4227 0.4227 0.4227 0.0000 0.0000 0.0000 6   ALA D CB  
3439  N  N   . ASN J  7  ? 0.3840 0.3840 0.3840 0.0000 0.0000 0.0000 7   ASN D N   
3440  C  CA  . ASN J  7  ? 0.3840 0.3840 0.3840 0.0000 0.0000 0.0000 7   ASN D CA  
3441  C  C   . ASN J  7  ? 0.3840 0.3840 0.3840 0.0000 0.0000 0.0000 7   ASN D C   
3442  O  O   . ASN J  7  ? 0.3840 0.3840 0.3840 0.0000 0.0000 0.0000 7   ASN D O   
3443  C  CB  . ASN J  7  ? 0.3840 0.3840 0.3840 0.0000 0.0000 0.0000 7   ASN D CB  
3444  C  CG  . ASN J  7  ? 0.3840 0.3840 0.3840 0.0000 0.0000 0.0000 7   ASN D CG  
3445  O  OD1 . ASN J  7  ? 0.3840 0.3840 0.3840 0.0000 0.0000 0.0000 7   ASN D OD1 
3446  N  ND2 . ASN J  7  ? 0.3840 0.3840 0.3840 0.0000 0.0000 0.0000 7   ASN D ND2 
3447  N  N   . LEU J  8  ? 0.3424 0.3424 0.3424 0.0000 0.0000 0.0000 8   LEU D N   
3448  C  CA  . LEU J  8  ? 0.3424 0.3424 0.3424 0.0000 0.0000 0.0000 8   LEU D CA  
3449  C  C   . LEU J  8  ? 0.3424 0.3424 0.3424 0.0000 0.0000 0.0000 8   LEU D C   
3450  O  O   . LEU J  8  ? 0.3424 0.3424 0.3424 0.0000 0.0000 0.0000 8   LEU D O   
3451  C  CB  . LEU J  8  ? 0.3424 0.3424 0.3424 0.0000 0.0000 0.0000 8   LEU D CB  
3452  C  CG  . LEU J  8  ? 0.3424 0.3424 0.3424 0.0000 0.0000 0.0000 8   LEU D CG  
3453  C  CD1 . LEU J  8  ? 0.3424 0.3424 0.3424 0.0000 0.0000 0.0000 8   LEU D CD1 
3454  C  CD2 . LEU J  8  ? 0.3424 0.3424 0.3424 0.0000 0.0000 0.0000 8   LEU D CD2 
3455  N  N   . TYR J  9  ? 0.3328 0.3328 0.3328 0.0000 0.0000 0.0000 9   TYR D N   
3456  C  CA  . TYR J  9  ? 0.3328 0.3328 0.3328 0.0000 0.0000 0.0000 9   TYR D CA  
3457  C  C   . TYR J  9  ? 0.3328 0.3328 0.3328 0.0000 0.0000 0.0000 9   TYR D C   
3458  O  O   . TYR J  9  ? 0.3328 0.3328 0.3328 0.0000 0.0000 0.0000 9   TYR D O   
3459  C  CB  . TYR J  9  ? 0.3328 0.3328 0.3328 0.0000 0.0000 0.0000 9   TYR D CB  
3460  C  CG  . TYR J  9  ? 0.3328 0.3328 0.3328 0.0000 0.0000 0.0000 9   TYR D CG  
3461  C  CD1 . TYR J  9  ? 0.3328 0.3328 0.3328 0.0000 0.0000 0.0000 9   TYR D CD1 
3462  C  CD2 . TYR J  9  ? 0.3328 0.3328 0.3328 0.0000 0.0000 0.0000 9   TYR D CD2 
3463  C  CE1 . TYR J  9  ? 0.3328 0.3328 0.3328 0.0000 0.0000 0.0000 9   TYR D CE1 
3464  C  CE2 . TYR J  9  ? 0.3328 0.3328 0.3328 0.0000 0.0000 0.0000 9   TYR D CE2 
3465  C  CZ  . TYR J  9  ? 0.3328 0.3328 0.3328 0.0000 0.0000 0.0000 9   TYR D CZ  
3466  O  OH  . TYR J  9  ? 0.3328 0.3328 0.3328 0.0000 0.0000 0.0000 9   TYR D OH  
3467  N  N   . LYS J  10 ? 0.3104 0.3104 0.3104 0.0000 0.0000 0.0000 10  LYS D N   
3468  C  CA  . LYS J  10 ? 0.3104 0.3104 0.3104 0.0000 0.0000 0.0000 10  LYS D CA  
3469  C  C   . LYS J  10 ? 0.3104 0.3104 0.3104 0.0000 0.0000 0.0000 10  LYS D C   
3470  O  O   . LYS J  10 ? 0.3104 0.3104 0.3104 0.0000 0.0000 0.0000 10  LYS D O   
3471  C  CB  . LYS J  10 ? 0.3104 0.3104 0.3104 0.0000 0.0000 0.0000 10  LYS D CB  
3472  C  CG  . LYS J  10 ? 0.3104 0.3104 0.3104 0.0000 0.0000 0.0000 10  LYS D CG  
3473  C  CD  . LYS J  10 ? 0.3104 0.3104 0.3104 0.0000 0.0000 0.0000 10  LYS D CD  
3474  C  CE  . LYS J  10 ? 0.3104 0.3104 0.3104 0.0000 0.0000 0.0000 10  LYS D CE  
3475  N  NZ  . LYS J  10 ? 0.3104 0.3104 0.3104 0.0000 0.0000 0.0000 10  LYS D NZ  
3476  N  N   . ILE J  11 ? 0.2927 0.2927 0.2927 0.0000 0.0000 0.0000 11  ILE D N   
3477  C  CA  . ILE J  11 ? 0.2927 0.2927 0.2927 0.0000 0.0000 0.0000 11  ILE D CA  
3478  C  C   . ILE J  11 ? 0.2927 0.2927 0.2927 0.0000 0.0000 0.0000 11  ILE D C   
3479  O  O   . ILE J  11 ? 0.2927 0.2927 0.2927 0.0000 0.0000 0.0000 11  ILE D O   
3480  C  CB  . ILE J  11 ? 0.2927 0.2927 0.2927 0.0000 0.0000 0.0000 11  ILE D CB  
3481  C  CG1 . ILE J  11 ? 0.2927 0.2927 0.2927 0.0000 0.0000 0.0000 11  ILE D CG1 
3482  C  CG2 . ILE J  11 ? 0.2927 0.2927 0.2927 0.0000 0.0000 0.0000 11  ILE D CG2 
3483  C  CD1 . ILE J  11 ? 0.2927 0.2927 0.2927 0.0000 0.0000 0.0000 11  ILE D CD1 
3484  N  N   . TRP J  12 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 12  TRP D N   
3485  C  CA  . TRP J  12 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 12  TRP D CA  
3486  C  C   . TRP J  12 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 12  TRP D C   
3487  O  O   . TRP J  12 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 12  TRP D O   
3488  C  CB  . TRP J  12 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 12  TRP D CB  
3489  C  CG  . TRP J  12 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 12  TRP D CG  
3490  C  CD1 . TRP J  12 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 12  TRP D CD1 
3491  C  CD2 . TRP J  12 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 12  TRP D CD2 
3492  N  NE1 . TRP J  12 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 12  TRP D NE1 
3493  C  CE2 . TRP J  12 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 12  TRP D CE2 
3494  C  CE3 . TRP J  12 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 12  TRP D CE3 
3495  C  CZ2 . TRP J  12 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 12  TRP D CZ2 
3496  C  CZ3 . TRP J  12 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 12  TRP D CZ3 
3497  C  CH2 . TRP J  12 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 12  TRP D CH2 
3498  N  N   . LEU J  13 ? 0.3136 0.3136 0.3136 0.0000 0.0000 0.0000 13  LEU D N   
3499  C  CA  . LEU J  13 ? 0.3136 0.3136 0.3136 0.0000 0.0000 0.0000 13  LEU D CA  
3500  C  C   . LEU J  13 ? 0.3136 0.3136 0.3136 0.0000 0.0000 0.0000 13  LEU D C   
3501  O  O   . LEU J  13 ? 0.3136 0.3136 0.3136 0.0000 0.0000 0.0000 13  LEU D O   
3502  C  CB  . LEU J  13 ? 0.3136 0.3136 0.3136 0.0000 0.0000 0.0000 13  LEU D CB  
3503  C  CG  . LEU J  13 ? 0.3136 0.3136 0.3136 0.0000 0.0000 0.0000 13  LEU D CG  
3504  C  CD1 . LEU J  13 ? 0.3136 0.3136 0.3136 0.0000 0.0000 0.0000 13  LEU D CD1 
3505  C  CD2 . LEU J  13 ? 0.3136 0.3136 0.3136 0.0000 0.0000 0.0000 13  LEU D CD2 
3506  N  N   . ILE J  14 ? 0.2982 0.2982 0.2982 0.0000 0.0000 0.0000 14  ILE D N   
3507  C  CA  . ILE J  14 ? 0.2982 0.2982 0.2982 0.0000 0.0000 0.0000 14  ILE D CA  
3508  C  C   . ILE J  14 ? 0.2982 0.2982 0.2982 0.0000 0.0000 0.0000 14  ILE D C   
3509  O  O   . ILE J  14 ? 0.2982 0.2982 0.2982 0.0000 0.0000 0.0000 14  ILE D O   
3510  C  CB  . ILE J  14 ? 0.2982 0.2982 0.2982 0.0000 0.0000 0.0000 14  ILE D CB  
3511  C  CG1 . ILE J  14 ? 0.2982 0.2982 0.2982 0.0000 0.0000 0.0000 14  ILE D CG1 
3512  C  CG2 . ILE J  14 ? 0.2982 0.2982 0.2982 0.0000 0.0000 0.0000 14  ILE D CG2 
3513  C  CD1 . ILE J  14 ? 0.2982 0.2982 0.2982 0.0000 0.0000 0.0000 14  ILE D CD1 
3514  N  N   . LEU J  15 ? 0.3010 0.3010 0.3010 0.0000 0.0000 0.0000 15  LEU D N   
3515  C  CA  . LEU J  15 ? 0.3010 0.3010 0.3010 0.0000 0.0000 0.0000 15  LEU D CA  
3516  C  C   . LEU J  15 ? 0.3010 0.3010 0.3010 0.0000 0.0000 0.0000 15  LEU D C   
3517  O  O   . LEU J  15 ? 0.3010 0.3010 0.3010 0.0000 0.0000 0.0000 15  LEU D O   
3518  C  CB  . LEU J  15 ? 0.3010 0.3010 0.3010 0.0000 0.0000 0.0000 15  LEU D CB  
3519  C  CG  . LEU J  15 ? 0.3010 0.3010 0.3010 0.0000 0.0000 0.0000 15  LEU D CG  
3520  C  CD1 . LEU J  15 ? 0.3010 0.3010 0.3010 0.0000 0.0000 0.0000 15  LEU D CD1 
3521  C  CD2 . LEU J  15 ? 0.3010 0.3010 0.3010 0.0000 0.0000 0.0000 15  LEU D CD2 
3522  N  N   . ASP J  16 ? 0.3113 0.3113 0.3113 0.0000 0.0000 0.0000 16  ASP D N   
3523  C  CA  . ASP J  16 ? 0.3113 0.3113 0.3113 0.0000 0.0000 0.0000 16  ASP D CA  
3524  C  C   . ASP J  16 ? 0.3113 0.3113 0.3113 0.0000 0.0000 0.0000 16  ASP D C   
3525  O  O   . ASP J  16 ? 0.3113 0.3113 0.3113 0.0000 0.0000 0.0000 16  ASP D O   
3526  C  CB  . ASP J  16 ? 0.3113 0.3113 0.3113 0.0000 0.0000 0.0000 16  ASP D CB  
3527  C  CG  . ASP J  16 ? 0.3113 0.3113 0.3113 0.0000 0.0000 0.0000 16  ASP D CG  
3528  O  OD1 . ASP J  16 ? 0.3113 0.3113 0.3113 0.0000 0.0000 0.0000 16  ASP D OD1 
3529  O  OD2 . ASP J  16 ? 0.3113 0.3113 0.3113 0.0000 0.0000 0.0000 16  ASP D OD2 
3530  N  N   . PRO J  17 ? 0.2993 0.2993 0.2993 0.0000 0.0000 0.0000 17  PRO D N   
3531  C  CA  . PRO J  17 ? 0.2993 0.2993 0.2993 0.0000 0.0000 0.0000 17  PRO D CA  
3532  C  C   . PRO J  17 ? 0.2993 0.2993 0.2993 0.0000 0.0000 0.0000 17  PRO D C   
3533  O  O   . PRO J  17 ? 0.2993 0.2993 0.2993 0.0000 0.0000 0.0000 17  PRO D O   
3534  C  CB  . PRO J  17 ? 0.2993 0.2993 0.2993 0.0000 0.0000 0.0000 17  PRO D CB  
3535  C  CG  . PRO J  17 ? 0.2993 0.2993 0.2993 0.0000 0.0000 0.0000 17  PRO D CG  
3536  C  CD  . PRO J  17 ? 0.2993 0.2993 0.2993 0.0000 0.0000 0.0000 17  PRO D CD  
3537  N  N   . ARG J  18 ? 0.3207 0.3207 0.3207 0.0000 0.0000 0.0000 18  ARG D N   
3538  C  CA  . ARG J  18 ? 0.3207 0.3207 0.3207 0.0000 0.0000 0.0000 18  ARG D CA  
3539  C  C   . ARG J  18 ? 0.3207 0.3207 0.3207 0.0000 0.0000 0.0000 18  ARG D C   
3540  O  O   . ARG J  18 ? 0.3207 0.3207 0.3207 0.0000 0.0000 0.0000 18  ARG D O   
3541  C  CB  . ARG J  18 ? 0.3207 0.3207 0.3207 0.0000 0.0000 0.0000 18  ARG D CB  
3542  C  CG  . ARG J  18 ? 0.3207 0.3207 0.3207 0.0000 0.0000 0.0000 18  ARG D CG  
3543  C  CD  . ARG J  18 ? 0.3207 0.3207 0.3207 0.0000 0.0000 0.0000 18  ARG D CD  
3544  N  NE  . ARG J  18 ? 0.3207 0.3207 0.3207 0.0000 0.0000 0.0000 18  ARG D NE  
3545  C  CZ  . ARG J  18 ? 0.3207 0.3207 0.3207 0.0000 0.0000 0.0000 18  ARG D CZ  
3546  N  NH1 . ARG J  18 ? 0.3207 0.3207 0.3207 0.0000 0.0000 0.0000 18  ARG D NH1 
3547  N  NH2 . ARG J  18 ? 0.3207 0.3207 0.3207 0.0000 0.0000 0.0000 18  ARG D NH2 
3548  N  N   . ARG J  19 ? 0.2929 0.2929 0.2929 0.0000 0.0000 0.0000 19  ARG D N   
3549  C  CA  . ARG J  19 ? 0.2929 0.2929 0.2929 0.0000 0.0000 0.0000 19  ARG D CA  
3550  C  C   . ARG J  19 ? 0.2929 0.2929 0.2929 0.0000 0.0000 0.0000 19  ARG D C   
3551  O  O   . ARG J  19 ? 0.2929 0.2929 0.2929 0.0000 0.0000 0.0000 19  ARG D O   
3552  C  CB  . ARG J  19 ? 0.2929 0.2929 0.2929 0.0000 0.0000 0.0000 19  ARG D CB  
3553  C  CG  . ARG J  19 ? 0.2929 0.2929 0.2929 0.0000 0.0000 0.0000 19  ARG D CG  
3554  C  CD  . ARG J  19 ? 0.2929 0.2929 0.2929 0.0000 0.0000 0.0000 19  ARG D CD  
3555  N  NE  . ARG J  19 ? 0.2929 0.2929 0.2929 0.0000 0.0000 0.0000 19  ARG D NE  
3556  C  CZ  . ARG J  19 ? 0.2929 0.2929 0.2929 0.0000 0.0000 0.0000 19  ARG D CZ  
3557  N  NH1 . ARG J  19 ? 0.2929 0.2929 0.2929 0.0000 0.0000 0.0000 19  ARG D NH1 
3558  N  NH2 . ARG J  19 ? 0.2929 0.2929 0.2929 0.0000 0.0000 0.0000 19  ARG D NH2 
3559  N  N   . VAL J  20 ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 20  VAL D N   
3560  C  CA  . VAL J  20 ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 20  VAL D CA  
3561  C  C   . VAL J  20 ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 20  VAL D C   
3562  O  O   . VAL J  20 ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 20  VAL D O   
3563  C  CB  . VAL J  20 ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 20  VAL D CB  
3564  C  CG1 . VAL J  20 ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 20  VAL D CG1 
3565  C  CG2 . VAL J  20 ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 20  VAL D CG2 
3566  N  N   . LEU J  21 ? 0.2475 0.2475 0.2475 0.0000 0.0000 0.0000 21  LEU D N   
3567  C  CA  . LEU J  21 ? 0.2475 0.2475 0.2475 0.0000 0.0000 0.0000 21  LEU D CA  
3568  C  C   . LEU J  21 ? 0.2475 0.2475 0.2475 0.0000 0.0000 0.0000 21  LEU D C   
3569  O  O   . LEU J  21 ? 0.2475 0.2475 0.2475 0.0000 0.0000 0.0000 21  LEU D O   
3570  C  CB  . LEU J  21 ? 0.2475 0.2475 0.2475 0.0000 0.0000 0.0000 21  LEU D CB  
3571  C  CG  . LEU J  21 ? 0.2475 0.2475 0.2475 0.0000 0.0000 0.0000 21  LEU D CG  
3572  C  CD1 . LEU J  21 ? 0.2475 0.2475 0.2475 0.0000 0.0000 0.0000 21  LEU D CD1 
3573  C  CD2 . LEU J  21 ? 0.2475 0.2475 0.2475 0.0000 0.0000 0.0000 21  LEU D CD2 
3574  N  N   . VAL J  22 ? 0.2258 0.2258 0.2258 0.0000 0.0000 0.0000 22  VAL D N   
3575  C  CA  . VAL J  22 ? 0.2258 0.2258 0.2258 0.0000 0.0000 0.0000 22  VAL D CA  
3576  C  C   . VAL J  22 ? 0.2258 0.2258 0.2258 0.0000 0.0000 0.0000 22  VAL D C   
3577  O  O   . VAL J  22 ? 0.2258 0.2258 0.2258 0.0000 0.0000 0.0000 22  VAL D O   
3578  C  CB  . VAL J  22 ? 0.2258 0.2258 0.2258 0.0000 0.0000 0.0000 22  VAL D CB  
3579  C  CG1 . VAL J  22 ? 0.2258 0.2258 0.2258 0.0000 0.0000 0.0000 22  VAL D CG1 
3580  C  CG2 . VAL J  22 ? 0.2258 0.2258 0.2258 0.0000 0.0000 0.0000 22  VAL D CG2 
3581  N  N   . SER J  23 ? 0.2138 0.2138 0.2138 0.0000 0.0000 0.0000 23  SER D N   
3582  C  CA  . SER J  23 ? 0.2138 0.2138 0.2138 0.0000 0.0000 0.0000 23  SER D CA  
3583  C  C   . SER J  23 ? 0.2138 0.2138 0.2138 0.0000 0.0000 0.0000 23  SER D C   
3584  O  O   . SER J  23 ? 0.2138 0.2138 0.2138 0.0000 0.0000 0.0000 23  SER D O   
3585  C  CB  . SER J  23 ? 0.2138 0.2138 0.2138 0.0000 0.0000 0.0000 23  SER D CB  
3586  O  OG  . SER J  23 ? 0.2138 0.2138 0.2138 0.0000 0.0000 0.0000 23  SER D OG  
3587  N  N   . ILE J  24 ? 0.1988 0.1988 0.1988 0.0000 0.0000 0.0000 24  ILE D N   
3588  C  CA  . ILE J  24 ? 0.1988 0.1988 0.1988 0.0000 0.0000 0.0000 24  ILE D CA  
3589  C  C   . ILE J  24 ? 0.1988 0.1988 0.1988 0.0000 0.0000 0.0000 24  ILE D C   
3590  O  O   . ILE J  24 ? 0.1988 0.1988 0.1988 0.0000 0.0000 0.0000 24  ILE D O   
3591  C  CB  . ILE J  24 ? 0.1988 0.1988 0.1988 0.0000 0.0000 0.0000 24  ILE D CB  
3592  C  CG1 . ILE J  24 ? 0.1988 0.1988 0.1988 0.0000 0.0000 0.0000 24  ILE D CG1 
3593  C  CG2 . ILE J  24 ? 0.1988 0.1988 0.1988 0.0000 0.0000 0.0000 24  ILE D CG2 
3594  C  CD1 . ILE J  24 ? 0.1988 0.1988 0.1988 0.0000 0.0000 0.0000 24  ILE D CD1 
3595  N  N   . VAL J  25 ? 0.1821 0.1821 0.1821 0.0000 0.0000 0.0000 25  VAL D N   
3596  C  CA  . VAL J  25 ? 0.1821 0.1821 0.1821 0.0000 0.0000 0.0000 25  VAL D CA  
3597  C  C   . VAL J  25 ? 0.1821 0.1821 0.1821 0.0000 0.0000 0.0000 25  VAL D C   
3598  O  O   . VAL J  25 ? 0.1821 0.1821 0.1821 0.0000 0.0000 0.0000 25  VAL D O   
3599  C  CB  . VAL J  25 ? 0.1821 0.1821 0.1821 0.0000 0.0000 0.0000 25  VAL D CB  
3600  C  CG1 . VAL J  25 ? 0.1821 0.1821 0.1821 0.0000 0.0000 0.0000 25  VAL D CG1 
3601  C  CG2 . VAL J  25 ? 0.1821 0.1821 0.1821 0.0000 0.0000 0.0000 25  VAL D CG2 
3602  N  N   . ALA J  26 ? 0.1741 0.1741 0.1741 0.0000 0.0000 0.0000 26  ALA D N   
3603  C  CA  . ALA J  26 ? 0.1741 0.1741 0.1741 0.0000 0.0000 0.0000 26  ALA D CA  
3604  C  C   . ALA J  26 ? 0.1741 0.1741 0.1741 0.0000 0.0000 0.0000 26  ALA D C   
3605  O  O   . ALA J  26 ? 0.1741 0.1741 0.1741 0.0000 0.0000 0.0000 26  ALA D O   
3606  C  CB  . ALA J  26 ? 0.1741 0.1741 0.1741 0.0000 0.0000 0.0000 26  ALA D CB  
3607  N  N   . PHE J  27 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 27  PHE D N   
3608  C  CA  . PHE J  27 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 27  PHE D CA  
3609  C  C   . PHE J  27 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 27  PHE D C   
3610  O  O   . PHE J  27 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 27  PHE D O   
3611  C  CB  . PHE J  27 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 27  PHE D CB  
3612  C  CG  . PHE J  27 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 27  PHE D CG  
3613  C  CD1 . PHE J  27 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 27  PHE D CD1 
3614  C  CD2 . PHE J  27 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 27  PHE D CD2 
3615  C  CE1 . PHE J  27 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 27  PHE D CE1 
3616  C  CE2 . PHE J  27 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 27  PHE D CE2 
3617  C  CZ  . PHE J  27 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 27  PHE D CZ  
3618  N  N   . GLN J  28 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 28  GLN D N   
3619  C  CA  . GLN J  28 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 28  GLN D CA  
3620  C  C   . GLN J  28 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 28  GLN D C   
3621  O  O   . GLN J  28 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 28  GLN D O   
3622  C  CB  . GLN J  28 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 28  GLN D CB  
3623  C  CG  . GLN J  28 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 28  GLN D CG  
3624  C  CD  . GLN J  28 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 28  GLN D CD  
3625  O  OE1 . GLN J  28 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 28  GLN D OE1 
3626  N  NE2 . GLN J  28 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 28  GLN D NE2 
3627  N  N   . ILE J  29 ? 0.1502 0.1502 0.1502 0.0000 0.0000 0.0000 29  ILE D N   
3628  C  CA  . ILE J  29 ? 0.1502 0.1502 0.1502 0.0000 0.0000 0.0000 29  ILE D CA  
3629  C  C   . ILE J  29 ? 0.1502 0.1502 0.1502 0.0000 0.0000 0.0000 29  ILE D C   
3630  O  O   . ILE J  29 ? 0.1502 0.1502 0.1502 0.0000 0.0000 0.0000 29  ILE D O   
3631  C  CB  . ILE J  29 ? 0.1502 0.1502 0.1502 0.0000 0.0000 0.0000 29  ILE D CB  
3632  C  CG1 . ILE J  29 ? 0.1502 0.1502 0.1502 0.0000 0.0000 0.0000 29  ILE D CG1 
3633  C  CG2 . ILE J  29 ? 0.1502 0.1502 0.1502 0.0000 0.0000 0.0000 29  ILE D CG2 
3634  C  CD1 . ILE J  29 ? 0.1502 0.1502 0.1502 0.0000 0.0000 0.0000 29  ILE D CD1 
3635  N  N   . VAL J  30 ? 0.1466 0.1466 0.1466 0.0000 0.0000 0.0000 30  VAL D N   
3636  C  CA  . VAL J  30 ? 0.1466 0.1466 0.1466 0.0000 0.0000 0.0000 30  VAL D CA  
3637  C  C   . VAL J  30 ? 0.1466 0.1466 0.1466 0.0000 0.0000 0.0000 30  VAL D C   
3638  O  O   . VAL J  30 ? 0.1466 0.1466 0.1466 0.0000 0.0000 0.0000 30  VAL D O   
3639  C  CB  . VAL J  30 ? 0.1466 0.1466 0.1466 0.0000 0.0000 0.0000 30  VAL D CB  
3640  C  CG1 . VAL J  30 ? 0.1466 0.1466 0.1466 0.0000 0.0000 0.0000 30  VAL D CG1 
3641  C  CG2 . VAL J  30 ? 0.1466 0.1466 0.1466 0.0000 0.0000 0.0000 30  VAL D CG2 
3642  N  N   . LEU J  31 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 31  LEU D N   
3643  C  CA  . LEU J  31 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 31  LEU D CA  
3644  C  C   . LEU J  31 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 31  LEU D C   
3645  O  O   . LEU J  31 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 31  LEU D O   
3646  C  CB  . LEU J  31 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 31  LEU D CB  
3647  C  CG  . LEU J  31 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 31  LEU D CG  
3648  C  CD1 . LEU J  31 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 31  LEU D CD1 
3649  C  CD2 . LEU J  31 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 31  LEU D CD2 
3650  N  N   . GLY J  32 ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 32  GLY D N   
3651  C  CA  . GLY J  32 ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 32  GLY D CA  
3652  C  C   . GLY J  32 ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 32  GLY D C   
3653  O  O   . GLY J  32 ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 32  GLY D O   
3654  N  N   . LEU J  33 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 33  LEU D N   
3655  C  CA  . LEU J  33 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 33  LEU D CA  
3656  C  C   . LEU J  33 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 33  LEU D C   
3657  O  O   . LEU J  33 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 33  LEU D O   
3658  C  CB  . LEU J  33 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 33  LEU D CB  
3659  C  CG  . LEU J  33 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 33  LEU D CG  
3660  C  CD1 . LEU J  33 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 33  LEU D CD1 
3661  C  CD2 . LEU J  33 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 33  LEU D CD2 
3662  N  N   . LEU J  34 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 34  LEU D N   
3663  C  CA  . LEU J  34 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 34  LEU D CA  
3664  C  C   . LEU J  34 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 34  LEU D C   
3665  O  O   . LEU J  34 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 34  LEU D O   
3666  C  CB  . LEU J  34 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 34  LEU D CB  
3667  C  CG  . LEU J  34 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 34  LEU D CG  
3668  C  CD1 . LEU J  34 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 34  LEU D CD1 
3669  C  CD2 . LEU J  34 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 34  LEU D CD2 
3670  N  N   . ILE J  35 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 35  ILE D N   
3671  C  CA  . ILE J  35 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 35  ILE D CA  
3672  C  C   . ILE J  35 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 35  ILE D C   
3673  O  O   . ILE J  35 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 35  ILE D O   
3674  C  CB  . ILE J  35 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 35  ILE D CB  
3675  C  CG1 . ILE J  35 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 35  ILE D CG1 
3676  C  CG2 . ILE J  35 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 35  ILE D CG2 
3677  C  CD1 . ILE J  35 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 35  ILE D CD1 
3678  N  N   . HIS J  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS D N   
3679  C  CA  . HIS J  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS D CA  
3680  C  C   . HIS J  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS D C   
3681  O  O   . HIS J  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS D O   
3682  C  CB  . HIS J  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS D CB  
3683  C  CG  . HIS J  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS D CG  
3684  N  ND1 . HIS J  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS D ND1 
3685  C  CD2 . HIS J  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS D CD2 
3686  C  CE1 . HIS J  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS D CE1 
3687  N  NE2 . HIS J  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS D NE2 
3688  N  N   . MET J  37 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 37  MET D N   
3689  C  CA  . MET J  37 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 37  MET D CA  
3690  C  C   . MET J  37 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 37  MET D C   
3691  O  O   . MET J  37 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 37  MET D O   
3692  C  CB  . MET J  37 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 37  MET D CB  
3693  C  CG  . MET J  37 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 37  MET D CG  
3694  S  SD  . MET J  37 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 37  MET D SD  
3695  C  CE  . MET J  37 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 37  MET D CE  
3696  N  N   . ILE J  38 ? 0.1309 0.1309 0.1309 0.0000 0.0000 0.0000 38  ILE D N   
3697  C  CA  . ILE J  38 ? 0.1309 0.1309 0.1309 0.0000 0.0000 0.0000 38  ILE D CA  
3698  C  C   . ILE J  38 ? 0.1309 0.1309 0.1309 0.0000 0.0000 0.0000 38  ILE D C   
3699  O  O   . ILE J  38 ? 0.1309 0.1309 0.1309 0.0000 0.0000 0.0000 38  ILE D O   
3700  C  CB  . ILE J  38 ? 0.1309 0.1309 0.1309 0.0000 0.0000 0.0000 38  ILE D CB  
3701  C  CG1 . ILE J  38 ? 0.1309 0.1309 0.1309 0.0000 0.0000 0.0000 38  ILE D CG1 
3702  C  CG2 . ILE J  38 ? 0.1309 0.1309 0.1309 0.0000 0.0000 0.0000 38  ILE D CG2 
3703  C  CD1 . ILE J  38 ? 0.1309 0.1309 0.1309 0.0000 0.0000 0.0000 38  ILE D CD1 
3704  N  N   . VAL J  39 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 39  VAL D N   
3705  C  CA  . VAL J  39 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 39  VAL D CA  
3706  C  C   . VAL J  39 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 39  VAL D C   
3707  O  O   . VAL J  39 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 39  VAL D O   
3708  C  CB  . VAL J  39 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 39  VAL D CB  
3709  C  CG1 . VAL J  39 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 39  VAL D CG1 
3710  C  CG2 . VAL J  39 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 39  VAL D CG2 
3711  N  N   . LEU J  40 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 40  LEU D N   
3712  C  CA  . LEU J  40 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 40  LEU D CA  
3713  C  C   . LEU J  40 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 40  LEU D C   
3714  O  O   . LEU J  40 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 40  LEU D O   
3715  C  CB  . LEU J  40 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 40  LEU D CB  
3716  C  CG  . LEU J  40 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 40  LEU D CG  
3717  C  CD1 . LEU J  40 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 40  LEU D CD1 
3718  C  CD2 . LEU J  40 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 40  LEU D CD2 
3719  N  N   . SER J  41 ? 0.1362 0.1362 0.1362 0.0000 0.0000 0.0000 41  SER D N   
3720  C  CA  A SER J  41 ? 0.1362 0.1362 0.1362 0.0000 0.0000 0.0000 41  SER D CA  
3721  C  CA  B SER J  41 ? 0.1362 0.1362 0.1362 0.0000 0.0000 0.0000 41  SER D CA  
3722  C  C   . SER J  41 ? 0.1362 0.1362 0.1362 0.0000 0.0000 0.0000 41  SER D C   
3723  O  O   . SER J  41 ? 0.1362 0.1362 0.1362 0.0000 0.0000 0.0000 41  SER D O   
3724  C  CB  A SER J  41 ? 0.1362 0.1362 0.1362 0.0000 0.0000 0.0000 41  SER D CB  
3725  C  CB  B SER J  41 ? 0.1362 0.1362 0.1362 0.0000 0.0000 0.0000 41  SER D CB  
3726  O  OG  A SER J  41 ? 0.1362 0.1362 0.1362 0.0000 0.0000 0.0000 41  SER D OG  
3727  O  OG  B SER J  41 ? 0.1362 0.1362 0.1362 0.0000 0.0000 0.0000 41  SER D OG  
3728  N  N   . THR J  42 ? 0.1341 0.1341 0.1341 0.0000 0.0000 0.0000 42  THR D N   
3729  C  CA  . THR J  42 ? 0.1341 0.1341 0.1341 0.0000 0.0000 0.0000 42  THR D CA  
3730  C  C   . THR J  42 ? 0.1341 0.1341 0.1341 0.0000 0.0000 0.0000 42  THR D C   
3731  O  O   . THR J  42 ? 0.1341 0.1341 0.1341 0.0000 0.0000 0.0000 42  THR D O   
3732  C  CB  . THR J  42 ? 0.1341 0.1341 0.1341 0.0000 0.0000 0.0000 42  THR D CB  
3733  O  OG1 . THR J  42 ? 0.1341 0.1341 0.1341 0.0000 0.0000 0.0000 42  THR D OG1 
3734  C  CG2 . THR J  42 ? 0.1341 0.1341 0.1341 0.0000 0.0000 0.0000 42  THR D CG2 
3735  N  N   . ASP J  43 ? 0.1618 0.1618 0.1618 0.0000 0.0000 0.0000 43  ASP D N   
3736  C  CA  . ASP J  43 ? 0.1618 0.1618 0.1618 0.0000 0.0000 0.0000 43  ASP D CA  
3737  C  C   . ASP J  43 ? 0.1618 0.1618 0.1618 0.0000 0.0000 0.0000 43  ASP D C   
3738  O  O   . ASP J  43 ? 0.1618 0.1618 0.1618 0.0000 0.0000 0.0000 43  ASP D O   
3739  C  CB  . ASP J  43 ? 0.1618 0.1618 0.1618 0.0000 0.0000 0.0000 43  ASP D CB  
3740  C  CG  . ASP J  43 ? 0.1618 0.1618 0.1618 0.0000 0.0000 0.0000 43  ASP D CG  
3741  O  OD1 . ASP J  43 ? 0.1618 0.1618 0.1618 0.0000 0.0000 0.0000 43  ASP D OD1 
3742  O  OD2 . ASP J  43 ? 0.1618 0.1618 0.1618 0.0000 0.0000 0.0000 43  ASP D OD2 
3743  N  N   . LEU J  44 ? 0.1365 0.1365 0.1365 0.0000 0.0000 0.0000 44  LEU D N   
3744  C  CA  . LEU J  44 ? 0.1365 0.1365 0.1365 0.0000 0.0000 0.0000 44  LEU D CA  
3745  C  C   . LEU J  44 ? 0.1365 0.1365 0.1365 0.0000 0.0000 0.0000 44  LEU D C   
3746  O  O   . LEU J  44 ? 0.1365 0.1365 0.1365 0.0000 0.0000 0.0000 44  LEU D O   
3747  C  CB  . LEU J  44 ? 0.1365 0.1365 0.1365 0.0000 0.0000 0.0000 44  LEU D CB  
3748  C  CG  . LEU J  44 ? 0.1365 0.1365 0.1365 0.0000 0.0000 0.0000 44  LEU D CG  
3749  C  CD1 . LEU J  44 ? 0.1365 0.1365 0.1365 0.0000 0.0000 0.0000 44  LEU D CD1 
3750  C  CD2 . LEU J  44 ? 0.1365 0.1365 0.1365 0.0000 0.0000 0.0000 44  LEU D CD2 
3751  N  N   . ASN J  45 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 45  ASN D N   
3752  C  CA  . ASN J  45 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 45  ASN D CA  
3753  C  C   . ASN J  45 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 45  ASN D C   
3754  O  O   . ASN J  45 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 45  ASN D O   
3755  C  CB  . ASN J  45 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 45  ASN D CB  
3756  C  CG  . ASN J  45 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 45  ASN D CG  
3757  O  OD1 . ASN J  45 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 45  ASN D OD1 
3758  N  ND2 . ASN J  45 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 45  ASN D ND2 
3759  N  N   . TRP J  46 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 46  TRP D N   
3760  C  CA  . TRP J  46 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 46  TRP D CA  
3761  C  C   . TRP J  46 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 46  TRP D C   
3762  O  O   . TRP J  46 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 46  TRP D O   
3763  C  CB  . TRP J  46 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 46  TRP D CB  
3764  C  CG  . TRP J  46 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 46  TRP D CG  
3765  C  CD1 . TRP J  46 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 46  TRP D CD1 
3766  C  CD2 . TRP J  46 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 46  TRP D CD2 
3767  N  NE1 . TRP J  46 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 46  TRP D NE1 
3768  C  CE2 . TRP J  46 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 46  TRP D CE2 
3769  C  CE3 . TRP J  46 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 46  TRP D CE3 
3770  C  CZ2 . TRP J  46 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 46  TRP D CZ2 
3771  C  CZ3 . TRP J  46 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 46  TRP D CZ3 
3772  C  CH2 . TRP J  46 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 46  TRP D CH2 
3773  N  N   . LEU J  47 ? 0.1262 0.1262 0.1262 0.0000 0.0000 0.0000 47  LEU D N   
3774  C  CA  . LEU J  47 ? 0.1262 0.1262 0.1262 0.0000 0.0000 0.0000 47  LEU D CA  
3775  C  C   . LEU J  47 ? 0.1262 0.1262 0.1262 0.0000 0.0000 0.0000 47  LEU D C   
3776  O  O   . LEU J  47 ? 0.1262 0.1262 0.1262 0.0000 0.0000 0.0000 47  LEU D O   
3777  C  CB  . LEU J  47 ? 0.1262 0.1262 0.1262 0.0000 0.0000 0.0000 47  LEU D CB  
3778  C  CG  . LEU J  47 ? 0.1262 0.1262 0.1262 0.0000 0.0000 0.0000 47  LEU D CG  
3779  C  CD1 . LEU J  47 ? 0.1262 0.1262 0.1262 0.0000 0.0000 0.0000 47  LEU D CD1 
3780  C  CD2 . LEU J  47 ? 0.1262 0.1262 0.1262 0.0000 0.0000 0.0000 47  LEU D CD2 
3781  N  N   . ASP J  48 ? 0.1470 0.1470 0.1470 0.0000 0.0000 0.0000 48  ASP D N   
3782  C  CA  . ASP J  48 ? 0.1470 0.1470 0.1470 0.0000 0.0000 0.0000 48  ASP D CA  
3783  C  C   . ASP J  48 ? 0.1470 0.1470 0.1470 0.0000 0.0000 0.0000 48  ASP D C   
3784  O  O   . ASP J  48 ? 0.1470 0.1470 0.1470 0.0000 0.0000 0.0000 48  ASP D O   
3785  C  CB  . ASP J  48 ? 0.1470 0.1470 0.1470 0.0000 0.0000 0.0000 48  ASP D CB  
3786  C  CG  . ASP J  48 ? 0.1470 0.1470 0.1470 0.0000 0.0000 0.0000 48  ASP D CG  
3787  O  OD1 . ASP J  48 ? 0.1470 0.1470 0.1470 0.0000 0.0000 0.0000 48  ASP D OD1 
3788  O  OD2 . ASP J  48 ? 0.1470 0.1470 0.1470 0.0000 0.0000 0.0000 48  ASP D OD2 
3789  N  N   . ASP J  49 ? 0.1429 0.1429 0.1429 0.0000 0.0000 0.0000 49  ASP D N   
3790  C  CA  . ASP J  49 ? 0.1429 0.1429 0.1429 0.0000 0.0000 0.0000 49  ASP D CA  
3791  C  C   . ASP J  49 ? 0.1429 0.1429 0.1429 0.0000 0.0000 0.0000 49  ASP D C   
3792  O  O   . ASP J  49 ? 0.1429 0.1429 0.1429 0.0000 0.0000 0.0000 49  ASP D O   
3793  C  CB  . ASP J  49 ? 0.1429 0.1429 0.1429 0.0000 0.0000 0.0000 49  ASP D CB  
3794  C  CG  . ASP J  49 ? 0.1429 0.1429 0.1429 0.0000 0.0000 0.0000 49  ASP D CG  
3795  O  OD1 . ASP J  49 ? 0.1429 0.1429 0.1429 0.0000 0.0000 0.0000 49  ASP D OD1 
3796  O  OD2 . ASP J  49 ? 0.1429 0.1429 0.1429 0.0000 0.0000 0.0000 49  ASP D OD2 
3797  N  N   . ASN J  50 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 50  ASN D N   
3798  C  CA  . ASN J  50 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 50  ASN D CA  
3799  C  C   . ASN J  50 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 50  ASN D C   
3800  O  O   . ASN J  50 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 50  ASN D O   
3801  C  CB  . ASN J  50 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 50  ASN D CB  
3802  C  CG  . ASN J  50 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 50  ASN D CG  
3803  O  OD1 . ASN J  50 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 50  ASN D OD1 
3804  N  ND2 . ASN J  50 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 50  ASN D ND2 
3805  N  N   . ILE J  51 ? 0.1470 0.1470 0.1470 0.0000 0.0000 0.0000 51  ILE D N   
3806  C  CA  . ILE J  51 ? 0.1470 0.1470 0.1470 0.0000 0.0000 0.0000 51  ILE D CA  
3807  C  C   . ILE J  51 ? 0.1470 0.1470 0.1470 0.0000 0.0000 0.0000 51  ILE D C   
3808  O  O   . ILE J  51 ? 0.1470 0.1470 0.1470 0.0000 0.0000 0.0000 51  ILE D O   
3809  C  CB  . ILE J  51 ? 0.1470 0.1470 0.1470 0.0000 0.0000 0.0000 51  ILE D CB  
3810  C  CG1 . ILE J  51 ? 0.1470 0.1470 0.1470 0.0000 0.0000 0.0000 51  ILE D CG1 
3811  C  CG2 . ILE J  51 ? 0.1470 0.1470 0.1470 0.0000 0.0000 0.0000 51  ILE D CG2 
3812  C  CD1 . ILE J  51 ? 0.1470 0.1470 0.1470 0.0000 0.0000 0.0000 51  ILE D CD1 
3813  N  N   . PRO J  52 ? 0.1505 0.1505 0.1505 0.0000 0.0000 0.0000 52  PRO D N   
3814  C  CA  . PRO J  52 ? 0.1505 0.1505 0.1505 0.0000 0.0000 0.0000 52  PRO D CA  
3815  C  C   . PRO J  52 ? 0.1505 0.1505 0.1505 0.0000 0.0000 0.0000 52  PRO D C   
3816  O  O   . PRO J  52 ? 0.1505 0.1505 0.1505 0.0000 0.0000 0.0000 52  PRO D O   
3817  C  CB  . PRO J  52 ? 0.1505 0.1505 0.1505 0.0000 0.0000 0.0000 52  PRO D CB  
3818  C  CG  . PRO J  52 ? 0.1505 0.1505 0.1505 0.0000 0.0000 0.0000 52  PRO D CG  
3819  C  CD  . PRO J  52 ? 0.1505 0.1505 0.1505 0.0000 0.0000 0.0000 52  PRO D CD  
3820  N  N   . VAL J  53 ? 0.1565 0.1565 0.1565 0.0000 0.0000 0.0000 53  VAL D N   
3821  C  CA  . VAL J  53 ? 0.1565 0.1565 0.1565 0.0000 0.0000 0.0000 53  VAL D CA  
3822  C  C   . VAL J  53 ? 0.1565 0.1565 0.1565 0.0000 0.0000 0.0000 53  VAL D C   
3823  O  O   . VAL J  53 ? 0.1565 0.1565 0.1565 0.0000 0.0000 0.0000 53  VAL D O   
3824  C  CB  . VAL J  53 ? 0.1565 0.1565 0.1565 0.0000 0.0000 0.0000 53  VAL D CB  
3825  C  CG1 . VAL J  53 ? 0.1565 0.1565 0.1565 0.0000 0.0000 0.0000 53  VAL D CG1 
3826  C  CG2 . VAL J  53 ? 0.1565 0.1565 0.1565 0.0000 0.0000 0.0000 53  VAL D CG2 
3827  N  N   . SER J  54 ? 0.1629 0.1629 0.1629 0.0000 0.0000 0.0000 54  SER D N   
3828  C  CA  . SER J  54 ? 0.1629 0.1629 0.1629 0.0000 0.0000 0.0000 54  SER D CA  
3829  C  C   . SER J  54 ? 0.1629 0.1629 0.1629 0.0000 0.0000 0.0000 54  SER D C   
3830  O  O   . SER J  54 ? 0.1629 0.1629 0.1629 0.0000 0.0000 0.0000 54  SER D O   
3831  C  CB  . SER J  54 ? 0.1629 0.1629 0.1629 0.0000 0.0000 0.0000 54  SER D CB  
3832  O  OG  . SER J  54 ? 0.1629 0.1629 0.1629 0.0000 0.0000 0.0000 54  SER D OG  
3833  N  N   . TYR J  55 ? 0.1577 0.1577 0.1577 0.0000 0.0000 0.0000 55  TYR D N   
3834  C  CA  . TYR J  55 ? 0.1577 0.1577 0.1577 0.0000 0.0000 0.0000 55  TYR D CA  
3835  C  C   . TYR J  55 ? 0.1577 0.1577 0.1577 0.0000 0.0000 0.0000 55  TYR D C   
3836  O  O   . TYR J  55 ? 0.1577 0.1577 0.1577 0.0000 0.0000 0.0000 55  TYR D O   
3837  C  CB  . TYR J  55 ? 0.1577 0.1577 0.1577 0.0000 0.0000 0.0000 55  TYR D CB  
3838  C  CG  . TYR J  55 ? 0.1577 0.1577 0.1577 0.0000 0.0000 0.0000 55  TYR D CG  
3839  C  CD1 . TYR J  55 ? 0.1577 0.1577 0.1577 0.0000 0.0000 0.0000 55  TYR D CD1 
3840  C  CD2 . TYR J  55 ? 0.1577 0.1577 0.1577 0.0000 0.0000 0.0000 55  TYR D CD2 
3841  C  CE1 . TYR J  55 ? 0.1577 0.1577 0.1577 0.0000 0.0000 0.0000 55  TYR D CE1 
3842  C  CE2 . TYR J  55 ? 0.1577 0.1577 0.1577 0.0000 0.0000 0.0000 55  TYR D CE2 
3843  C  CZ  . TYR J  55 ? 0.1577 0.1577 0.1577 0.0000 0.0000 0.0000 55  TYR D CZ  
3844  O  OH  . TYR J  55 ? 0.1577 0.1577 0.1577 0.0000 0.0000 0.0000 55  TYR D OH  
3845  N  N   . GLN J  56 ? 0.1742 0.1742 0.1742 0.0000 0.0000 0.0000 56  GLN D N   
3846  C  CA  . GLN J  56 ? 0.1742 0.1742 0.1742 0.0000 0.0000 0.0000 56  GLN D CA  
3847  C  C   . GLN J  56 ? 0.1742 0.1742 0.1742 0.0000 0.0000 0.0000 56  GLN D C   
3848  O  O   . GLN J  56 ? 0.1742 0.1742 0.1742 0.0000 0.0000 0.0000 56  GLN D O   
3849  C  CB  . GLN J  56 ? 0.1742 0.1742 0.1742 0.0000 0.0000 0.0000 56  GLN D CB  
3850  C  CG  . GLN J  56 ? 0.1742 0.1742 0.1742 0.0000 0.0000 0.0000 56  GLN D CG  
3851  C  CD  . GLN J  56 ? 0.1742 0.1742 0.1742 0.0000 0.0000 0.0000 56  GLN D CD  
3852  O  OE1 . GLN J  56 ? 0.1742 0.1742 0.1742 0.0000 0.0000 0.0000 56  GLN D OE1 
3853  N  NE2 . GLN J  56 ? 0.1742 0.1742 0.1742 0.0000 0.0000 0.0000 56  GLN D NE2 
3854  N  N   . ALA J  57 ? 0.1847 0.1847 0.1847 0.0000 0.0000 0.0000 57  ALA D N   
3855  C  CA  . ALA J  57 ? 0.1847 0.1847 0.1847 0.0000 0.0000 0.0000 57  ALA D CA  
3856  C  C   . ALA J  57 ? 0.1847 0.1847 0.1847 0.0000 0.0000 0.0000 57  ALA D C   
3857  O  O   . ALA J  57 ? 0.1847 0.1847 0.1847 0.0000 0.0000 0.0000 57  ALA D O   
3858  C  CB  . ALA J  57 ? 0.1847 0.1847 0.1847 0.0000 0.0000 0.0000 57  ALA D CB  
3859  N  N   . LEU K  10 ? 0.3749 0.3749 0.3749 0.0000 0.0000 0.0000 9   LEU E N   
3860  C  CA  . LEU K  10 ? 0.3749 0.3749 0.3749 0.0000 0.0000 0.0000 9   LEU E CA  
3861  C  C   . LEU K  10 ? 0.3749 0.3749 0.3749 0.0000 0.0000 0.0000 9   LEU E C   
3862  O  O   . LEU K  10 ? 0.3749 0.3749 0.3749 0.0000 0.0000 0.0000 9   LEU E O   
3863  C  CB  . LEU K  10 ? 0.3749 0.3749 0.3749 0.0000 0.0000 0.0000 9   LEU E CB  
3864  C  CG  . LEU K  10 ? 0.3749 0.3749 0.3749 0.0000 0.0000 0.0000 9   LEU E CG  
3865  C  CD1 . LEU K  10 ? 0.3749 0.3749 0.3749 0.0000 0.0000 0.0000 9   LEU E CD1 
3866  C  CD2 . LEU K  10 ? 0.3749 0.3749 0.3749 0.0000 0.0000 0.0000 9   LEU E CD2 
3867  N  N   . THR K  11 ? 0.4112 0.4112 0.4112 0.0000 0.0000 0.0000 10  THR E N   
3868  C  CA  . THR K  11 ? 0.4112 0.4112 0.4112 0.0000 0.0000 0.0000 10  THR E CA  
3869  C  C   . THR K  11 ? 0.4112 0.4112 0.4112 0.0000 0.0000 0.0000 10  THR E C   
3870  O  O   . THR K  11 ? 0.4112 0.4112 0.4112 0.0000 0.0000 0.0000 10  THR E O   
3871  C  CB  . THR K  11 ? 0.4112 0.4112 0.4112 0.0000 0.0000 0.0000 10  THR E CB  
3872  O  OG1 . THR K  11 ? 0.4112 0.4112 0.4112 0.0000 0.0000 0.0000 10  THR E OG1 
3873  C  CG2 . THR K  11 ? 0.4112 0.4112 0.4112 0.0000 0.0000 0.0000 10  THR E CG2 
3874  N  N   . ASP K  12 ? 0.4288 0.4288 0.4288 0.0000 0.0000 0.0000 11  ASP E N   
3875  C  CA  . ASP K  12 ? 0.4288 0.4288 0.4288 0.0000 0.0000 0.0000 11  ASP E CA  
3876  C  C   . ASP K  12 ? 0.4288 0.4288 0.4288 0.0000 0.0000 0.0000 11  ASP E C   
3877  O  O   . ASP K  12 ? 0.4288 0.4288 0.4288 0.0000 0.0000 0.0000 11  ASP E O   
3878  C  CB  . ASP K  12 ? 0.4288 0.4288 0.4288 0.0000 0.0000 0.0000 11  ASP E CB  
3879  C  CG  . ASP K  12 ? 0.4288 0.4288 0.4288 0.0000 0.0000 0.0000 11  ASP E CG  
3880  O  OD1 . ASP K  12 ? 0.4288 0.4288 0.4288 0.0000 0.0000 0.0000 11  ASP E OD1 
3881  O  OD2 . ASP K  12 ? 0.4288 0.4288 0.4288 0.0000 0.0000 0.0000 11  ASP E OD2 
3882  N  N   . ASP K  13 ? 0.4343 0.4343 0.4343 0.0000 0.0000 0.0000 12  ASP E N   
3883  C  CA  . ASP K  13 ? 0.4343 0.4343 0.4343 0.0000 0.0000 0.0000 12  ASP E CA  
3884  C  C   . ASP K  13 ? 0.4343 0.4343 0.4343 0.0000 0.0000 0.0000 12  ASP E C   
3885  O  O   . ASP K  13 ? 0.4343 0.4343 0.4343 0.0000 0.0000 0.0000 12  ASP E O   
3886  C  CB  . ASP K  13 ? 0.4343 0.4343 0.4343 0.0000 0.0000 0.0000 12  ASP E CB  
3887  C  CG  . ASP K  13 ? 0.4343 0.4343 0.4343 0.0000 0.0000 0.0000 12  ASP E CG  
3888  O  OD1 . ASP K  13 ? 0.4343 0.4343 0.4343 0.0000 0.0000 0.0000 12  ASP E OD1 
3889  O  OD2 . ASP K  13 ? 0.4343 0.4343 0.4343 0.0000 0.0000 0.0000 12  ASP E OD2 
3890  N  N   . GLU K  14 ? 0.3912 0.3912 0.3912 0.0000 0.0000 0.0000 13  GLU E N   
3891  C  CA  . GLU K  14 ? 0.3912 0.3912 0.3912 0.0000 0.0000 0.0000 13  GLU E CA  
3892  C  C   . GLU K  14 ? 0.3912 0.3912 0.3912 0.0000 0.0000 0.0000 13  GLU E C   
3893  O  O   . GLU K  14 ? 0.3912 0.3912 0.3912 0.0000 0.0000 0.0000 13  GLU E O   
3894  C  CB  . GLU K  14 ? 0.3912 0.3912 0.3912 0.0000 0.0000 0.0000 13  GLU E CB  
3895  C  CG  . GLU K  14 ? 0.3912 0.3912 0.3912 0.0000 0.0000 0.0000 13  GLU E CG  
3896  C  CD  . GLU K  14 ? 0.3912 0.3912 0.3912 0.0000 0.0000 0.0000 13  GLU E CD  
3897  O  OE1 . GLU K  14 ? 0.3912 0.3912 0.3912 0.0000 0.0000 0.0000 13  GLU E OE1 
3898  O  OE2 . GLU K  14 ? 0.3912 0.3912 0.3912 0.0000 0.0000 0.0000 13  GLU E OE2 
3899  N  N   . ALA K  15 ? 0.3536 0.3536 0.3536 0.0000 0.0000 0.0000 14  ALA E N   
3900  C  CA  . ALA K  15 ? 0.3536 0.3536 0.3536 0.0000 0.0000 0.0000 14  ALA E CA  
3901  C  C   . ALA K  15 ? 0.3536 0.3536 0.3536 0.0000 0.0000 0.0000 14  ALA E C   
3902  O  O   . ALA K  15 ? 0.3536 0.3536 0.3536 0.0000 0.0000 0.0000 14  ALA E O   
3903  C  CB  . ALA K  15 ? 0.3536 0.3536 0.3536 0.0000 0.0000 0.0000 14  ALA E CB  
3904  N  N   . LYS K  16 ? 0.3507 0.3507 0.3507 0.0000 0.0000 0.0000 15  LYS E N   
3905  C  CA  . LYS K  16 ? 0.3507 0.3507 0.3507 0.0000 0.0000 0.0000 15  LYS E CA  
3906  C  C   . LYS K  16 ? 0.3507 0.3507 0.3507 0.0000 0.0000 0.0000 15  LYS E C   
3907  O  O   . LYS K  16 ? 0.3507 0.3507 0.3507 0.0000 0.0000 0.0000 15  LYS E O   
3908  C  CB  . LYS K  16 ? 0.3507 0.3507 0.3507 0.0000 0.0000 0.0000 15  LYS E CB  
3909  C  CG  . LYS K  16 ? 0.3507 0.3507 0.3507 0.0000 0.0000 0.0000 15  LYS E CG  
3910  C  CD  . LYS K  16 ? 0.3507 0.3507 0.3507 0.0000 0.0000 0.0000 15  LYS E CD  
3911  C  CE  . LYS K  16 ? 0.3507 0.3507 0.3507 0.0000 0.0000 0.0000 15  LYS E CE  
3912  N  NZ  . LYS K  16 ? 0.3507 0.3507 0.3507 0.0000 0.0000 0.0000 15  LYS E NZ  
3913  N  N   . GLU K  17 ? 0.3271 0.3271 0.3271 0.0000 0.0000 0.0000 16  GLU E N   
3914  C  CA  . GLU K  17 ? 0.3271 0.3271 0.3271 0.0000 0.0000 0.0000 16  GLU E CA  
3915  C  C   . GLU K  17 ? 0.3271 0.3271 0.3271 0.0000 0.0000 0.0000 16  GLU E C   
3916  O  O   . GLU K  17 ? 0.3271 0.3271 0.3271 0.0000 0.0000 0.0000 16  GLU E O   
3917  C  CB  . GLU K  17 ? 0.3271 0.3271 0.3271 0.0000 0.0000 0.0000 16  GLU E CB  
3918  C  CG  . GLU K  17 ? 0.3271 0.3271 0.3271 0.0000 0.0000 0.0000 16  GLU E CG  
3919  C  CD  . GLU K  17 ? 0.3271 0.3271 0.3271 0.0000 0.0000 0.0000 16  GLU E CD  
3920  O  OE1 . GLU K  17 ? 0.3271 0.3271 0.3271 0.0000 0.0000 0.0000 16  GLU E OE1 
3921  O  OE2 . GLU K  17 ? 0.3271 0.3271 0.3271 0.0000 0.0000 0.0000 16  GLU E OE2 
3922  N  N   . PHE K  18 ? 0.2731 0.2731 0.2731 0.0000 0.0000 0.0000 17  PHE E N   
3923  C  CA  . PHE K  18 ? 0.2731 0.2731 0.2731 0.0000 0.0000 0.0000 17  PHE E CA  
3924  C  C   . PHE K  18 ? 0.2731 0.2731 0.2731 0.0000 0.0000 0.0000 17  PHE E C   
3925  O  O   . PHE K  18 ? 0.2731 0.2731 0.2731 0.0000 0.0000 0.0000 17  PHE E O   
3926  C  CB  . PHE K  18 ? 0.2731 0.2731 0.2731 0.0000 0.0000 0.0000 17  PHE E CB  
3927  C  CG  . PHE K  18 ? 0.2731 0.2731 0.2731 0.0000 0.0000 0.0000 17  PHE E CG  
3928  C  CD1 . PHE K  18 ? 0.2731 0.2731 0.2731 0.0000 0.0000 0.0000 17  PHE E CD1 
3929  C  CD2 . PHE K  18 ? 0.2731 0.2731 0.2731 0.0000 0.0000 0.0000 17  PHE E CD2 
3930  C  CE1 . PHE K  18 ? 0.2731 0.2731 0.2731 0.0000 0.0000 0.0000 17  PHE E CE1 
3931  C  CE2 . PHE K  18 ? 0.2731 0.2731 0.2731 0.0000 0.0000 0.0000 17  PHE E CE2 
3932  C  CZ  . PHE K  18 ? 0.2731 0.2731 0.2731 0.0000 0.0000 0.0000 17  PHE E CZ  
3933  N  N   . HIS K  19 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 18  HIS E N   
3934  C  CA  . HIS K  19 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 18  HIS E CA  
3935  C  C   . HIS K  19 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 18  HIS E C   
3936  O  O   . HIS K  19 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 18  HIS E O   
3937  C  CB  . HIS K  19 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 18  HIS E CB  
3938  C  CG  . HIS K  19 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 18  HIS E CG  
3939  N  ND1 . HIS K  19 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 18  HIS E ND1 
3940  C  CD2 . HIS K  19 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 18  HIS E CD2 
3941  C  CE1 . HIS K  19 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 18  HIS E CE1 
3942  N  NE2 . HIS K  19 ? 0.2891 0.2891 0.2891 0.0000 0.0000 0.0000 18  HIS E NE2 
3943  N  N   . ALA K  20 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 19  ALA E N   
3944  C  CA  . ALA K  20 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 19  ALA E CA  
3945  C  C   . ALA K  20 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 19  ALA E C   
3946  O  O   . ALA K  20 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 19  ALA E O   
3947  C  CB  . ALA K  20 ? 0.2786 0.2786 0.2786 0.0000 0.0000 0.0000 19  ALA E CB  
3948  N  N   . ILE K  21 ? 0.2533 0.2533 0.2533 0.0000 0.0000 0.0000 20  ILE E N   
3949  C  CA  . ILE K  21 ? 0.2533 0.2533 0.2533 0.0000 0.0000 0.0000 20  ILE E CA  
3950  C  C   . ILE K  21 ? 0.2533 0.2533 0.2533 0.0000 0.0000 0.0000 20  ILE E C   
3951  O  O   . ILE K  21 ? 0.2533 0.2533 0.2533 0.0000 0.0000 0.0000 20  ILE E O   
3952  C  CB  . ILE K  21 ? 0.2533 0.2533 0.2533 0.0000 0.0000 0.0000 20  ILE E CB  
3953  C  CG1 . ILE K  21 ? 0.2533 0.2533 0.2533 0.0000 0.0000 0.0000 20  ILE E CG1 
3954  C  CG2 . ILE K  21 ? 0.2533 0.2533 0.2533 0.0000 0.0000 0.0000 20  ILE E CG2 
3955  C  CD1 . ILE K  21 ? 0.2533 0.2533 0.2533 0.0000 0.0000 0.0000 20  ILE E CD1 
3956  N  N   . PHE K  22 ? 0.2361 0.2361 0.2361 0.0000 0.0000 0.0000 21  PHE E N   
3957  C  CA  . PHE K  22 ? 0.2361 0.2361 0.2361 0.0000 0.0000 0.0000 21  PHE E CA  
3958  C  C   . PHE K  22 ? 0.2361 0.2361 0.2361 0.0000 0.0000 0.0000 21  PHE E C   
3959  O  O   . PHE K  22 ? 0.2361 0.2361 0.2361 0.0000 0.0000 0.0000 21  PHE E O   
3960  C  CB  . PHE K  22 ? 0.2361 0.2361 0.2361 0.0000 0.0000 0.0000 21  PHE E CB  
3961  C  CG  . PHE K  22 ? 0.2361 0.2361 0.2361 0.0000 0.0000 0.0000 21  PHE E CG  
3962  C  CD1 . PHE K  22 ? 0.2361 0.2361 0.2361 0.0000 0.0000 0.0000 21  PHE E CD1 
3963  C  CD2 . PHE K  22 ? 0.2361 0.2361 0.2361 0.0000 0.0000 0.0000 21  PHE E CD2 
3964  C  CE1 . PHE K  22 ? 0.2361 0.2361 0.2361 0.0000 0.0000 0.0000 21  PHE E CE1 
3965  C  CE2 . PHE K  22 ? 0.2361 0.2361 0.2361 0.0000 0.0000 0.0000 21  PHE E CE2 
3966  C  CZ  . PHE K  22 ? 0.2361 0.2361 0.2361 0.0000 0.0000 0.0000 21  PHE E CZ  
3967  N  N   . MET K  23 ? 0.2519 0.2519 0.2519 0.0000 0.0000 0.0000 22  MET E N   
3968  C  CA  . MET K  23 ? 0.2519 0.2519 0.2519 0.0000 0.0000 0.0000 22  MET E CA  
3969  C  C   . MET K  23 ? 0.2519 0.2519 0.2519 0.0000 0.0000 0.0000 22  MET E C   
3970  O  O   . MET K  23 ? 0.2519 0.2519 0.2519 0.0000 0.0000 0.0000 22  MET E O   
3971  C  CB  . MET K  23 ? 0.2519 0.2519 0.2519 0.0000 0.0000 0.0000 22  MET E CB  
3972  C  CG  . MET K  23 ? 0.2519 0.2519 0.2519 0.0000 0.0000 0.0000 22  MET E CG  
3973  S  SD  . MET K  23 ? 0.2519 0.2519 0.2519 0.0000 0.0000 0.0000 22  MET E SD  
3974  C  CE  . MET K  23 ? 0.2519 0.2519 0.2519 0.0000 0.0000 0.0000 22  MET E CE  
3975  N  N   . GLN K  24 ? 0.2457 0.2457 0.2457 0.0000 0.0000 0.0000 23  GLN E N   
3976  C  CA  . GLN K  24 ? 0.2457 0.2457 0.2457 0.0000 0.0000 0.0000 23  GLN E CA  
3977  C  C   . GLN K  24 ? 0.2457 0.2457 0.2457 0.0000 0.0000 0.0000 23  GLN E C   
3978  O  O   . GLN K  24 ? 0.2457 0.2457 0.2457 0.0000 0.0000 0.0000 23  GLN E O   
3979  C  CB  . GLN K  24 ? 0.2457 0.2457 0.2457 0.0000 0.0000 0.0000 23  GLN E CB  
3980  C  CG  . GLN K  24 ? 0.2457 0.2457 0.2457 0.0000 0.0000 0.0000 23  GLN E CG  
3981  C  CD  . GLN K  24 ? 0.2457 0.2457 0.2457 0.0000 0.0000 0.0000 23  GLN E CD  
3982  O  OE1 . GLN K  24 ? 0.2457 0.2457 0.2457 0.0000 0.0000 0.0000 23  GLN E OE1 
3983  N  NE2 . GLN K  24 ? 0.2457 0.2457 0.2457 0.0000 0.0000 0.0000 23  GLN E NE2 
3984  N  N   . SER K  25 ? 0.2332 0.2332 0.2332 0.0000 0.0000 0.0000 24  SER E N   
3985  C  CA  . SER K  25 ? 0.2332 0.2332 0.2332 0.0000 0.0000 0.0000 24  SER E CA  
3986  C  C   . SER K  25 ? 0.2332 0.2332 0.2332 0.0000 0.0000 0.0000 24  SER E C   
3987  O  O   . SER K  25 ? 0.2332 0.2332 0.2332 0.0000 0.0000 0.0000 24  SER E O   
3988  C  CB  . SER K  25 ? 0.2332 0.2332 0.2332 0.0000 0.0000 0.0000 24  SER E CB  
3989  O  OG  . SER K  25 ? 0.2332 0.2332 0.2332 0.0000 0.0000 0.0000 24  SER E OG  
3990  N  N   . MET K  26 ? 0.2219 0.2219 0.2219 0.0000 0.0000 0.0000 25  MET E N   
3991  C  CA  . MET K  26 ? 0.2219 0.2219 0.2219 0.0000 0.0000 0.0000 25  MET E CA  
3992  C  C   . MET K  26 ? 0.2219 0.2219 0.2219 0.0000 0.0000 0.0000 25  MET E C   
3993  O  O   . MET K  26 ? 0.2219 0.2219 0.2219 0.0000 0.0000 0.0000 25  MET E O   
3994  C  CB  . MET K  26 ? 0.2219 0.2219 0.2219 0.0000 0.0000 0.0000 25  MET E CB  
3995  C  CG  . MET K  26 ? 0.2219 0.2219 0.2219 0.0000 0.0000 0.0000 25  MET E CG  
3996  S  SD  . MET K  26 ? 0.2219 0.2219 0.2219 0.0000 0.0000 0.0000 25  MET E SD  
3997  C  CE  . MET K  26 ? 0.2219 0.2219 0.2219 0.0000 0.0000 0.0000 25  MET E CE  
3998  N  N   . TYR K  27 ? 0.2279 0.2279 0.2279 0.0000 0.0000 0.0000 26  TYR E N   
3999  C  CA  . TYR K  27 ? 0.2279 0.2279 0.2279 0.0000 0.0000 0.0000 26  TYR E CA  
4000  C  C   . TYR K  27 ? 0.2279 0.2279 0.2279 0.0000 0.0000 0.0000 26  TYR E C   
4001  O  O   . TYR K  27 ? 0.2279 0.2279 0.2279 0.0000 0.0000 0.0000 26  TYR E O   
4002  C  CB  . TYR K  27 ? 0.2279 0.2279 0.2279 0.0000 0.0000 0.0000 26  TYR E CB  
4003  C  CG  . TYR K  27 ? 0.2279 0.2279 0.2279 0.0000 0.0000 0.0000 26  TYR E CG  
4004  C  CD1 . TYR K  27 ? 0.2279 0.2279 0.2279 0.0000 0.0000 0.0000 26  TYR E CD1 
4005  C  CD2 . TYR K  27 ? 0.2279 0.2279 0.2279 0.0000 0.0000 0.0000 26  TYR E CD2 
4006  C  CE1 . TYR K  27 ? 0.2279 0.2279 0.2279 0.0000 0.0000 0.0000 26  TYR E CE1 
4007  C  CE2 . TYR K  27 ? 0.2279 0.2279 0.2279 0.0000 0.0000 0.0000 26  TYR E CE2 
4008  C  CZ  . TYR K  27 ? 0.2279 0.2279 0.2279 0.0000 0.0000 0.0000 26  TYR E CZ  
4009  O  OH  . TYR K  27 ? 0.2279 0.2279 0.2279 0.0000 0.0000 0.0000 26  TYR E OH  
4010  N  N   . ALA K  28 ? 0.2063 0.2063 0.2063 0.0000 0.0000 0.0000 27  ALA E N   
4011  C  CA  . ALA K  28 ? 0.2063 0.2063 0.2063 0.0000 0.0000 0.0000 27  ALA E CA  
4012  C  C   . ALA K  28 ? 0.2063 0.2063 0.2063 0.0000 0.0000 0.0000 27  ALA E C   
4013  O  O   . ALA K  28 ? 0.2063 0.2063 0.2063 0.0000 0.0000 0.0000 27  ALA E O   
4014  C  CB  . ALA K  28 ? 0.2063 0.2063 0.2063 0.0000 0.0000 0.0000 27  ALA E CB  
4015  N  N   . TRP K  29 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 28  TRP E N   
4016  C  CA  . TRP K  29 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 28  TRP E CA  
4017  C  C   . TRP K  29 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 28  TRP E C   
4018  O  O   . TRP K  29 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 28  TRP E O   
4019  C  CB  . TRP K  29 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 28  TRP E CB  
4020  C  CG  . TRP K  29 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 28  TRP E CG  
4021  C  CD1 . TRP K  29 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 28  TRP E CD1 
4022  C  CD2 . TRP K  29 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 28  TRP E CD2 
4023  N  NE1 . TRP K  29 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 28  TRP E NE1 
4024  C  CE2 . TRP K  29 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 28  TRP E CE2 
4025  C  CE3 . TRP K  29 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 28  TRP E CE3 
4026  C  CZ2 . TRP K  29 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 28  TRP E CZ2 
4027  C  CZ3 . TRP K  29 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 28  TRP E CZ3 
4028  C  CH2 . TRP K  29 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 28  TRP E CH2 
4029  N  N   . PHE K  30 ? 0.1836 0.1836 0.1836 0.0000 0.0000 0.0000 29  PHE E N   
4030  C  CA  . PHE K  30 ? 0.1836 0.1836 0.1836 0.0000 0.0000 0.0000 29  PHE E CA  
4031  C  C   . PHE K  30 ? 0.1836 0.1836 0.1836 0.0000 0.0000 0.0000 29  PHE E C   
4032  O  O   . PHE K  30 ? 0.1836 0.1836 0.1836 0.0000 0.0000 0.0000 29  PHE E O   
4033  C  CB  . PHE K  30 ? 0.1836 0.1836 0.1836 0.0000 0.0000 0.0000 29  PHE E CB  
4034  C  CG  . PHE K  30 ? 0.1836 0.1836 0.1836 0.0000 0.0000 0.0000 29  PHE E CG  
4035  C  CD1 . PHE K  30 ? 0.1836 0.1836 0.1836 0.0000 0.0000 0.0000 29  PHE E CD1 
4036  C  CD2 . PHE K  30 ? 0.1836 0.1836 0.1836 0.0000 0.0000 0.0000 29  PHE E CD2 
4037  C  CE1 . PHE K  30 ? 0.1836 0.1836 0.1836 0.0000 0.0000 0.0000 29  PHE E CE1 
4038  C  CE2 . PHE K  30 ? 0.1836 0.1836 0.1836 0.0000 0.0000 0.0000 29  PHE E CE2 
4039  C  CZ  . PHE K  30 ? 0.1836 0.1836 0.1836 0.0000 0.0000 0.0000 29  PHE E CZ  
4040  N  N   . GLY K  31 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 30  GLY E N   
4041  C  CA  . GLY K  31 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 30  GLY E CA  
4042  C  C   . GLY K  31 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 30  GLY E C   
4043  O  O   . GLY K  31 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 30  GLY E O   
4044  N  N   . LEU K  32 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 31  LEU E N   
4045  C  CA  . LEU K  32 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 31  LEU E CA  
4046  C  C   . LEU K  32 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 31  LEU E C   
4047  O  O   . LEU K  32 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 31  LEU E O   
4048  C  CB  . LEU K  32 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 31  LEU E CB  
4049  C  CG  . LEU K  32 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 31  LEU E CG  
4050  C  CD1 . LEU K  32 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 31  LEU E CD1 
4051  C  CD2 . LEU K  32 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 31  LEU E CD2 
4052  N  N   . VAL K  33 ? 0.1456 0.1456 0.1456 0.0000 0.0000 0.0000 32  VAL E N   
4053  C  CA  . VAL K  33 ? 0.1456 0.1456 0.1456 0.0000 0.0000 0.0000 32  VAL E CA  
4054  C  C   . VAL K  33 ? 0.1456 0.1456 0.1456 0.0000 0.0000 0.0000 32  VAL E C   
4055  O  O   . VAL K  33 ? 0.1456 0.1456 0.1456 0.0000 0.0000 0.0000 32  VAL E O   
4056  C  CB  . VAL K  33 ? 0.1456 0.1456 0.1456 0.0000 0.0000 0.0000 32  VAL E CB  
4057  C  CG1 . VAL K  33 ? 0.1456 0.1456 0.1456 0.0000 0.0000 0.0000 32  VAL E CG1 
4058  C  CG2 . VAL K  33 ? 0.1456 0.1456 0.1456 0.0000 0.0000 0.0000 32  VAL E CG2 
4059  N  N   . VAL K  34 ? 0.1438 0.1438 0.1438 0.0000 0.0000 0.0000 33  VAL E N   
4060  C  CA  . VAL K  34 ? 0.1438 0.1438 0.1438 0.0000 0.0000 0.0000 33  VAL E CA  
4061  C  C   . VAL K  34 ? 0.1438 0.1438 0.1438 0.0000 0.0000 0.0000 33  VAL E C   
4062  O  O   . VAL K  34 ? 0.1438 0.1438 0.1438 0.0000 0.0000 0.0000 33  VAL E O   
4063  C  CB  . VAL K  34 ? 0.1438 0.1438 0.1438 0.0000 0.0000 0.0000 33  VAL E CB  
4064  C  CG1 . VAL K  34 ? 0.1438 0.1438 0.1438 0.0000 0.0000 0.0000 33  VAL E CG1 
4065  C  CG2 . VAL K  34 ? 0.1438 0.1438 0.1438 0.0000 0.0000 0.0000 33  VAL E CG2 
4066  N  N   . ILE K  35 ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 34  ILE E N   
4067  C  CA  . ILE K  35 ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 34  ILE E CA  
4068  C  C   . ILE K  35 ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 34  ILE E C   
4069  O  O   . ILE K  35 ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 34  ILE E O   
4070  C  CB  . ILE K  35 ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 34  ILE E CB  
4071  C  CG1 . ILE K  35 ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 34  ILE E CG1 
4072  C  CG2 . ILE K  35 ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 34  ILE E CG2 
4073  C  CD1 . ILE K  35 ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 34  ILE E CD1 
4074  N  N   . ALA K  36 ? 0.1295 0.1295 0.1295 0.0000 0.0000 0.0000 35  ALA E N   
4075  C  CA  . ALA K  36 ? 0.1295 0.1295 0.1295 0.0000 0.0000 0.0000 35  ALA E CA  
4076  C  C   . ALA K  36 ? 0.1295 0.1295 0.1295 0.0000 0.0000 0.0000 35  ALA E C   
4077  O  O   . ALA K  36 ? 0.1295 0.1295 0.1295 0.0000 0.0000 0.0000 35  ALA E O   
4078  C  CB  . ALA K  36 ? 0.1295 0.1295 0.1295 0.0000 0.0000 0.0000 35  ALA E CB  
4079  N  N   . HIS K  37 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 36  HIS E N   
4080  C  CA  . HIS K  37 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 36  HIS E CA  
4081  C  C   . HIS K  37 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 36  HIS E C   
4082  O  O   . HIS K  37 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 36  HIS E O   
4083  C  CB  . HIS K  37 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 36  HIS E CB  
4084  C  CG  . HIS K  37 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 36  HIS E CG  
4085  N  ND1 . HIS K  37 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 36  HIS E ND1 
4086  C  CD2 . HIS K  37 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 36  HIS E CD2 
4087  C  CE1 . HIS K  37 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 36  HIS E CE1 
4088  N  NE2 . HIS K  37 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 36  HIS E NE2 
4089  N  N   . LEU K  38 ? 0.1333 0.1333 0.1333 0.0000 0.0000 0.0000 37  LEU E N   
4090  C  CA  . LEU K  38 ? 0.1333 0.1333 0.1333 0.0000 0.0000 0.0000 37  LEU E CA  
4091  C  C   . LEU K  38 ? 0.1333 0.1333 0.1333 0.0000 0.0000 0.0000 37  LEU E C   
4092  O  O   . LEU K  38 ? 0.1333 0.1333 0.1333 0.0000 0.0000 0.0000 37  LEU E O   
4093  C  CB  . LEU K  38 ? 0.1333 0.1333 0.1333 0.0000 0.0000 0.0000 37  LEU E CB  
4094  C  CG  . LEU K  38 ? 0.1333 0.1333 0.1333 0.0000 0.0000 0.0000 37  LEU E CG  
4095  C  CD1 . LEU K  38 ? 0.1333 0.1333 0.1333 0.0000 0.0000 0.0000 37  LEU E CD1 
4096  C  CD2 . LEU K  38 ? 0.1333 0.1333 0.1333 0.0000 0.0000 0.0000 37  LEU E CD2 
4097  N  N   . LEU K  39 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 38  LEU E N   
4098  C  CA  . LEU K  39 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 38  LEU E CA  
4099  C  C   . LEU K  39 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 38  LEU E C   
4100  O  O   . LEU K  39 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 38  LEU E O   
4101  C  CB  . LEU K  39 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 38  LEU E CB  
4102  C  CG  . LEU K  39 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 38  LEU E CG  
4103  C  CD1 . LEU K  39 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 38  LEU E CD1 
4104  C  CD2 . LEU K  39 ? 0.1296 0.1296 0.1296 0.0000 0.0000 0.0000 38  LEU E CD2 
4105  N  N   . ALA K  40 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 39  ALA E N   
4106  C  CA  . ALA K  40 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 39  ALA E CA  
4107  C  C   . ALA K  40 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 39  ALA E C   
4108  O  O   . ALA K  40 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 39  ALA E O   
4109  C  CB  . ALA K  40 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 39  ALA E CB  
4110  N  N   . TRP K  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP E N   
4111  C  CA  . TRP K  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP E CA  
4112  C  C   . TRP K  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP E C   
4113  O  O   . TRP K  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP E O   
4114  C  CB  . TRP K  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP E CB  
4115  C  CG  . TRP K  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP E CG  
4116  C  CD1 . TRP K  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP E CD1 
4117  C  CD2 . TRP K  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP E CD2 
4118  N  NE1 . TRP K  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP E NE1 
4119  C  CE2 . TRP K  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP E CE2 
4120  C  CE3 . TRP K  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP E CE3 
4121  C  CZ2 . TRP K  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP E CZ2 
4122  C  CZ3 . TRP K  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP E CZ3 
4123  C  CH2 . TRP K  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP E CH2 
4124  N  N   . LEU K  42 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 41  LEU E N   
4125  C  CA  . LEU K  42 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 41  LEU E CA  
4126  C  C   . LEU K  42 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 41  LEU E C   
4127  O  O   . LEU K  42 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 41  LEU E O   
4128  C  CB  . LEU K  42 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 41  LEU E CB  
4129  C  CG  . LEU K  42 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 41  LEU E CG  
4130  C  CD1 . LEU K  42 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 41  LEU E CD1 
4131  C  CD2 . LEU K  42 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 41  LEU E CD2 
4132  N  N   . TYR K  43 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 42  TYR E N   
4133  C  CA  . TYR K  43 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 42  TYR E CA  
4134  C  C   . TYR K  43 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 42  TYR E C   
4135  O  O   . TYR K  43 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 42  TYR E O   
4136  C  CB  . TYR K  43 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 42  TYR E CB  
4137  C  CG  . TYR K  43 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 42  TYR E CG  
4138  C  CD1 . TYR K  43 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 42  TYR E CD1 
4139  C  CD2 . TYR K  43 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 42  TYR E CD2 
4140  C  CE1 . TYR K  43 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 42  TYR E CE1 
4141  C  CE2 . TYR K  43 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 42  TYR E CE2 
4142  C  CZ  . TYR K  43 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 42  TYR E CZ  
4143  O  OH  . TYR K  43 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 42  TYR E OH  
4144  N  N   . ARG K  44 ? 0.1303 0.1303 0.1303 0.0000 0.0000 0.0000 43  ARG E N   
4145  C  CA  . ARG K  44 ? 0.1303 0.1303 0.1303 0.0000 0.0000 0.0000 43  ARG E CA  
4146  C  C   . ARG K  44 ? 0.1303 0.1303 0.1303 0.0000 0.0000 0.0000 43  ARG E C   
4147  O  O   . ARG K  44 ? 0.1303 0.1303 0.1303 0.0000 0.0000 0.0000 43  ARG E O   
4148  C  CB  . ARG K  44 ? 0.1303 0.1303 0.1303 0.0000 0.0000 0.0000 43  ARG E CB  
4149  C  CG  . ARG K  44 ? 0.1303 0.1303 0.1303 0.0000 0.0000 0.0000 43  ARG E CG  
4150  C  CD  . ARG K  44 ? 0.1303 0.1303 0.1303 0.0000 0.0000 0.0000 43  ARG E CD  
4151  N  NE  . ARG K  44 ? 0.1303 0.1303 0.1303 0.0000 0.0000 0.0000 43  ARG E NE  
4152  C  CZ  . ARG K  44 ? 0.1303 0.1303 0.1303 0.0000 0.0000 0.0000 43  ARG E CZ  
4153  N  NH1 . ARG K  44 ? 0.1303 0.1303 0.1303 0.0000 0.0000 0.0000 43  ARG E NH1 
4154  N  NH2 . ARG K  44 ? 0.1303 0.1303 0.1303 0.0000 0.0000 0.0000 43  ARG E NH2 
4155  N  N   . PRO K  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO E N   
4156  C  CA  . PRO K  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO E CA  
4157  C  C   . PRO K  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO E C   
4158  O  O   . PRO K  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO E O   
4159  C  CB  . PRO K  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO E CB  
4160  C  CG  . PRO K  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO E CG  
4161  C  CD  . PRO K  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO E CD  
4162  N  N   . TRP K  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP E N   
4163  C  CA  . TRP K  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP E CA  
4164  C  C   . TRP K  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP E C   
4165  O  O   . TRP K  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP E O   
4166  C  CB  . TRP K  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP E CB  
4167  C  CG  . TRP K  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP E CG  
4168  C  CD1 . TRP K  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP E CD1 
4169  C  CD2 . TRP K  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP E CD2 
4170  N  NE1 . TRP K  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP E NE1 
4171  C  CE2 . TRP K  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP E CE2 
4172  C  CE3 . TRP K  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP E CE3 
4173  C  CZ2 . TRP K  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP E CZ2 
4174  C  CZ3 . TRP K  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP E CZ3 
4175  C  CH2 . TRP K  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP E CH2 
4176  N  N   . LEU K  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU E N   
4177  C  CA  . LEU K  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU E CA  
4178  C  C   . LEU K  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU E C   
4179  O  O   . LEU K  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU E O   
4180  C  CB  . LEU K  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU E CB  
4181  C  CG  . LEU K  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU E CG  
4182  C  CD1 . LEU K  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU E CD1 
4183  C  CD2 . LEU K  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU E CD2 
4184  O  OXT . LEU K  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU E OXT 
4185  N  N   . ASN L  5  ? 0.4438 0.4438 0.4438 0.0000 0.0000 0.0000 5   ASN F N   
4186  C  CA  . ASN L  5  ? 0.4438 0.4438 0.4438 0.0000 0.0000 0.0000 5   ASN F CA  
4187  C  C   . ASN L  5  ? 0.4438 0.4438 0.4438 0.0000 0.0000 0.0000 5   ASN F C   
4188  O  O   . ASN L  5  ? 0.4438 0.4438 0.4438 0.0000 0.0000 0.0000 5   ASN F O   
4189  C  CB  . ASN L  5  ? 0.4438 0.4438 0.4438 0.0000 0.0000 0.0000 5   ASN F CB  
4190  C  CG  . ASN L  5  ? 0.4438 0.4438 0.4438 0.0000 0.0000 0.0000 5   ASN F CG  
4191  O  OD1 . ASN L  5  ? 0.4438 0.4438 0.4438 0.0000 0.0000 0.0000 5   ASN F OD1 
4192  N  ND2 . ASN L  5  ? 0.4438 0.4438 0.4438 0.0000 0.0000 0.0000 5   ASN F ND2 
4193  N  N   . ALA L  6  ? 0.4318 0.4318 0.4318 0.0000 0.0000 0.0000 6   ALA F N   
4194  C  CA  . ALA L  6  ? 0.4318 0.4318 0.4318 0.0000 0.0000 0.0000 6   ALA F CA  
4195  C  C   . ALA L  6  ? 0.4318 0.4318 0.4318 0.0000 0.0000 0.0000 6   ALA F C   
4196  O  O   . ALA L  6  ? 0.4318 0.4318 0.4318 0.0000 0.0000 0.0000 6   ALA F O   
4197  C  CB  . ALA L  6  ? 0.4318 0.4318 0.4318 0.0000 0.0000 0.0000 6   ALA F CB  
4198  N  N   . ASN L  7  ? 0.3867 0.3867 0.3867 0.0000 0.0000 0.0000 7   ASN F N   
4199  C  CA  . ASN L  7  ? 0.3867 0.3867 0.3867 0.0000 0.0000 0.0000 7   ASN F CA  
4200  C  C   . ASN L  7  ? 0.3867 0.3867 0.3867 0.0000 0.0000 0.0000 7   ASN F C   
4201  O  O   . ASN L  7  ? 0.3867 0.3867 0.3867 0.0000 0.0000 0.0000 7   ASN F O   
4202  C  CB  . ASN L  7  ? 0.3867 0.3867 0.3867 0.0000 0.0000 0.0000 7   ASN F CB  
4203  C  CG  . ASN L  7  ? 0.3867 0.3867 0.3867 0.0000 0.0000 0.0000 7   ASN F CG  
4204  O  OD1 . ASN L  7  ? 0.3867 0.3867 0.3867 0.0000 0.0000 0.0000 7   ASN F OD1 
4205  N  ND2 . ASN L  7  ? 0.3867 0.3867 0.3867 0.0000 0.0000 0.0000 7   ASN F ND2 
4206  N  N   . LEU L  8  ? 0.3417 0.3417 0.3417 0.0000 0.0000 0.0000 8   LEU F N   
4207  C  CA  . LEU L  8  ? 0.3417 0.3417 0.3417 0.0000 0.0000 0.0000 8   LEU F CA  
4208  C  C   . LEU L  8  ? 0.3417 0.3417 0.3417 0.0000 0.0000 0.0000 8   LEU F C   
4209  O  O   . LEU L  8  ? 0.3417 0.3417 0.3417 0.0000 0.0000 0.0000 8   LEU F O   
4210  C  CB  . LEU L  8  ? 0.3417 0.3417 0.3417 0.0000 0.0000 0.0000 8   LEU F CB  
4211  C  CG  . LEU L  8  ? 0.3417 0.3417 0.3417 0.0000 0.0000 0.0000 8   LEU F CG  
4212  C  CD1 . LEU L  8  ? 0.3417 0.3417 0.3417 0.0000 0.0000 0.0000 8   LEU F CD1 
4213  C  CD2 . LEU L  8  ? 0.3417 0.3417 0.3417 0.0000 0.0000 0.0000 8   LEU F CD2 
4214  N  N   . TYR L  9  ? 0.3458 0.3458 0.3458 0.0000 0.0000 0.0000 9   TYR F N   
4215  C  CA  . TYR L  9  ? 0.3458 0.3458 0.3458 0.0000 0.0000 0.0000 9   TYR F CA  
4216  C  C   . TYR L  9  ? 0.3458 0.3458 0.3458 0.0000 0.0000 0.0000 9   TYR F C   
4217  O  O   . TYR L  9  ? 0.3458 0.3458 0.3458 0.0000 0.0000 0.0000 9   TYR F O   
4218  C  CB  . TYR L  9  ? 0.3458 0.3458 0.3458 0.0000 0.0000 0.0000 9   TYR F CB  
4219  C  CG  . TYR L  9  ? 0.3458 0.3458 0.3458 0.0000 0.0000 0.0000 9   TYR F CG  
4220  C  CD1 . TYR L  9  ? 0.3458 0.3458 0.3458 0.0000 0.0000 0.0000 9   TYR F CD1 
4221  C  CD2 . TYR L  9  ? 0.3458 0.3458 0.3458 0.0000 0.0000 0.0000 9   TYR F CD2 
4222  C  CE1 . TYR L  9  ? 0.3458 0.3458 0.3458 0.0000 0.0000 0.0000 9   TYR F CE1 
4223  C  CE2 . TYR L  9  ? 0.3458 0.3458 0.3458 0.0000 0.0000 0.0000 9   TYR F CE2 
4224  C  CZ  . TYR L  9  ? 0.3458 0.3458 0.3458 0.0000 0.0000 0.0000 9   TYR F CZ  
4225  O  OH  . TYR L  9  ? 0.3458 0.3458 0.3458 0.0000 0.0000 0.0000 9   TYR F OH  
4226  N  N   . LYS L  10 ? 0.3140 0.3140 0.3140 0.0000 0.0000 0.0000 10  LYS F N   
4227  C  CA  . LYS L  10 ? 0.3140 0.3140 0.3140 0.0000 0.0000 0.0000 10  LYS F CA  
4228  C  C   . LYS L  10 ? 0.3140 0.3140 0.3140 0.0000 0.0000 0.0000 10  LYS F C   
4229  O  O   . LYS L  10 ? 0.3140 0.3140 0.3140 0.0000 0.0000 0.0000 10  LYS F O   
4230  C  CB  . LYS L  10 ? 0.3140 0.3140 0.3140 0.0000 0.0000 0.0000 10  LYS F CB  
4231  C  CG  . LYS L  10 ? 0.3140 0.3140 0.3140 0.0000 0.0000 0.0000 10  LYS F CG  
4232  C  CD  . LYS L  10 ? 0.3140 0.3140 0.3140 0.0000 0.0000 0.0000 10  LYS F CD  
4233  C  CE  . LYS L  10 ? 0.3140 0.3140 0.3140 0.0000 0.0000 0.0000 10  LYS F CE  
4234  N  NZ  . LYS L  10 ? 0.3140 0.3140 0.3140 0.0000 0.0000 0.0000 10  LYS F NZ  
4235  N  N   . ILE L  11 ? 0.3036 0.3036 0.3036 0.0000 0.0000 0.0000 11  ILE F N   
4236  C  CA  . ILE L  11 ? 0.3036 0.3036 0.3036 0.0000 0.0000 0.0000 11  ILE F CA  
4237  C  C   . ILE L  11 ? 0.3036 0.3036 0.3036 0.0000 0.0000 0.0000 11  ILE F C   
4238  O  O   . ILE L  11 ? 0.3036 0.3036 0.3036 0.0000 0.0000 0.0000 11  ILE F O   
4239  C  CB  . ILE L  11 ? 0.3036 0.3036 0.3036 0.0000 0.0000 0.0000 11  ILE F CB  
4240  C  CG1 . ILE L  11 ? 0.3036 0.3036 0.3036 0.0000 0.0000 0.0000 11  ILE F CG1 
4241  C  CG2 . ILE L  11 ? 0.3036 0.3036 0.3036 0.0000 0.0000 0.0000 11  ILE F CG2 
4242  C  CD1 . ILE L  11 ? 0.3036 0.3036 0.3036 0.0000 0.0000 0.0000 11  ILE F CD1 
4243  N  N   . TRP L  12 ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 12  TRP F N   
4244  C  CA  . TRP L  12 ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 12  TRP F CA  
4245  C  C   . TRP L  12 ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 12  TRP F C   
4246  O  O   . TRP L  12 ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 12  TRP F O   
4247  C  CB  . TRP L  12 ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 12  TRP F CB  
4248  C  CG  . TRP L  12 ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 12  TRP F CG  
4249  C  CD1 . TRP L  12 ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 12  TRP F CD1 
4250  C  CD2 . TRP L  12 ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 12  TRP F CD2 
4251  N  NE1 . TRP L  12 ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 12  TRP F NE1 
4252  C  CE2 . TRP L  12 ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 12  TRP F CE2 
4253  C  CE3 . TRP L  12 ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 12  TRP F CE3 
4254  C  CZ2 . TRP L  12 ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 12  TRP F CZ2 
4255  C  CZ3 . TRP L  12 ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 12  TRP F CZ3 
4256  C  CH2 . TRP L  12 ? 0.3111 0.3111 0.3111 0.0000 0.0000 0.0000 12  TRP F CH2 
4257  N  N   . LEU L  13 ? 0.3567 0.3567 0.3567 0.0000 0.0000 0.0000 13  LEU F N   
4258  C  CA  . LEU L  13 ? 0.3567 0.3567 0.3567 0.0000 0.0000 0.0000 13  LEU F CA  
4259  C  C   . LEU L  13 ? 0.3567 0.3567 0.3567 0.0000 0.0000 0.0000 13  LEU F C   
4260  O  O   . LEU L  13 ? 0.3567 0.3567 0.3567 0.0000 0.0000 0.0000 13  LEU F O   
4261  C  CB  . LEU L  13 ? 0.3567 0.3567 0.3567 0.0000 0.0000 0.0000 13  LEU F CB  
4262  C  CG  . LEU L  13 ? 0.3567 0.3567 0.3567 0.0000 0.0000 0.0000 13  LEU F CG  
4263  C  CD1 . LEU L  13 ? 0.3567 0.3567 0.3567 0.0000 0.0000 0.0000 13  LEU F CD1 
4264  C  CD2 . LEU L  13 ? 0.3567 0.3567 0.3567 0.0000 0.0000 0.0000 13  LEU F CD2 
4265  N  N   . ILE L  14 ? 0.3159 0.3159 0.3159 0.0000 0.0000 0.0000 14  ILE F N   
4266  C  CA  . ILE L  14 ? 0.3159 0.3159 0.3159 0.0000 0.0000 0.0000 14  ILE F CA  
4267  C  C   . ILE L  14 ? 0.3159 0.3159 0.3159 0.0000 0.0000 0.0000 14  ILE F C   
4268  O  O   . ILE L  14 ? 0.3159 0.3159 0.3159 0.0000 0.0000 0.0000 14  ILE F O   
4269  C  CB  . ILE L  14 ? 0.3159 0.3159 0.3159 0.0000 0.0000 0.0000 14  ILE F CB  
4270  C  CG1 . ILE L  14 ? 0.3159 0.3159 0.3159 0.0000 0.0000 0.0000 14  ILE F CG1 
4271  C  CG2 . ILE L  14 ? 0.3159 0.3159 0.3159 0.0000 0.0000 0.0000 14  ILE F CG2 
4272  C  CD1 . ILE L  14 ? 0.3159 0.3159 0.3159 0.0000 0.0000 0.0000 14  ILE F CD1 
4273  N  N   . LEU L  15 ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 15  LEU F N   
4274  C  CA  . LEU L  15 ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 15  LEU F CA  
4275  C  C   . LEU L  15 ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 15  LEU F C   
4276  O  O   . LEU L  15 ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 15  LEU F O   
4277  C  CB  . LEU L  15 ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 15  LEU F CB  
4278  C  CG  . LEU L  15 ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 15  LEU F CG  
4279  C  CD1 . LEU L  15 ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 15  LEU F CD1 
4280  C  CD2 . LEU L  15 ? 0.3373 0.3373 0.3373 0.0000 0.0000 0.0000 15  LEU F CD2 
4281  N  N   . ASP L  16 ? 0.3408 0.3408 0.3408 0.0000 0.0000 0.0000 16  ASP F N   
4282  C  CA  . ASP L  16 ? 0.3408 0.3408 0.3408 0.0000 0.0000 0.0000 16  ASP F CA  
4283  C  C   . ASP L  16 ? 0.3408 0.3408 0.3408 0.0000 0.0000 0.0000 16  ASP F C   
4284  O  O   . ASP L  16 ? 0.3408 0.3408 0.3408 0.0000 0.0000 0.0000 16  ASP F O   
4285  C  CB  . ASP L  16 ? 0.3408 0.3408 0.3408 0.0000 0.0000 0.0000 16  ASP F CB  
4286  C  CG  . ASP L  16 ? 0.3408 0.3408 0.3408 0.0000 0.0000 0.0000 16  ASP F CG  
4287  O  OD1 . ASP L  16 ? 0.3408 0.3408 0.3408 0.0000 0.0000 0.0000 16  ASP F OD1 
4288  O  OD2 . ASP L  16 ? 0.3408 0.3408 0.3408 0.0000 0.0000 0.0000 16  ASP F OD2 
4289  N  N   . PRO L  17 ? 0.3178 0.3178 0.3178 0.0000 0.0000 0.0000 17  PRO F N   
4290  C  CA  . PRO L  17 ? 0.3178 0.3178 0.3178 0.0000 0.0000 0.0000 17  PRO F CA  
4291  C  C   . PRO L  17 ? 0.3178 0.3178 0.3178 0.0000 0.0000 0.0000 17  PRO F C   
4292  O  O   . PRO L  17 ? 0.3178 0.3178 0.3178 0.0000 0.0000 0.0000 17  PRO F O   
4293  C  CB  . PRO L  17 ? 0.3178 0.3178 0.3178 0.0000 0.0000 0.0000 17  PRO F CB  
4294  C  CG  . PRO L  17 ? 0.3178 0.3178 0.3178 0.0000 0.0000 0.0000 17  PRO F CG  
4295  C  CD  . PRO L  17 ? 0.3178 0.3178 0.3178 0.0000 0.0000 0.0000 17  PRO F CD  
4296  N  N   . ARG L  18 ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 18  ARG F N   
4297  C  CA  . ARG L  18 ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 18  ARG F CA  
4298  C  C   . ARG L  18 ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 18  ARG F C   
4299  O  O   . ARG L  18 ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 18  ARG F O   
4300  C  CB  . ARG L  18 ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 18  ARG F CB  
4301  C  CG  . ARG L  18 ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 18  ARG F CG  
4302  C  CD  . ARG L  18 ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 18  ARG F CD  
4303  N  NE  . ARG L  18 ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 18  ARG F NE  
4304  C  CZ  . ARG L  18 ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 18  ARG F CZ  
4305  N  NH1 . ARG L  18 ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 18  ARG F NH1 
4306  N  NH2 . ARG L  18 ? 0.3312 0.3312 0.3312 0.0000 0.0000 0.0000 18  ARG F NH2 
4307  N  N   . ARG L  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 19  ARG F N   
4308  C  CA  . ARG L  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 19  ARG F CA  
4309  C  C   . ARG L  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 19  ARG F C   
4310  O  O   . ARG L  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 19  ARG F O   
4311  C  CB  . ARG L  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 19  ARG F CB  
4312  C  CG  . ARG L  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 19  ARG F CG  
4313  C  CD  . ARG L  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 19  ARG F CD  
4314  N  NE  . ARG L  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 19  ARG F NE  
4315  C  CZ  . ARG L  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 19  ARG F CZ  
4316  N  NH1 . ARG L  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 19  ARG F NH1 
4317  N  NH2 . ARG L  19 ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 19  ARG F NH2 
4318  N  N   . VAL L  20 ? 0.2672 0.2672 0.2672 0.0000 0.0000 0.0000 20  VAL F N   
4319  C  CA  . VAL L  20 ? 0.2672 0.2672 0.2672 0.0000 0.0000 0.0000 20  VAL F CA  
4320  C  C   . VAL L  20 ? 0.2672 0.2672 0.2672 0.0000 0.0000 0.0000 20  VAL F C   
4321  O  O   . VAL L  20 ? 0.2672 0.2672 0.2672 0.0000 0.0000 0.0000 20  VAL F O   
4322  C  CB  . VAL L  20 ? 0.2672 0.2672 0.2672 0.0000 0.0000 0.0000 20  VAL F CB  
4323  C  CG1 . VAL L  20 ? 0.2672 0.2672 0.2672 0.0000 0.0000 0.0000 20  VAL F CG1 
4324  C  CG2 . VAL L  20 ? 0.2672 0.2672 0.2672 0.0000 0.0000 0.0000 20  VAL F CG2 
4325  N  N   . LEU L  21 ? 0.2546 0.2546 0.2546 0.0000 0.0000 0.0000 21  LEU F N   
4326  C  CA  . LEU L  21 ? 0.2546 0.2546 0.2546 0.0000 0.0000 0.0000 21  LEU F CA  
4327  C  C   . LEU L  21 ? 0.2546 0.2546 0.2546 0.0000 0.0000 0.0000 21  LEU F C   
4328  O  O   . LEU L  21 ? 0.2546 0.2546 0.2546 0.0000 0.0000 0.0000 21  LEU F O   
4329  C  CB  . LEU L  21 ? 0.2546 0.2546 0.2546 0.0000 0.0000 0.0000 21  LEU F CB  
4330  C  CG  . LEU L  21 ? 0.2546 0.2546 0.2546 0.0000 0.0000 0.0000 21  LEU F CG  
4331  C  CD1 . LEU L  21 ? 0.2546 0.2546 0.2546 0.0000 0.0000 0.0000 21  LEU F CD1 
4332  C  CD2 . LEU L  21 ? 0.2546 0.2546 0.2546 0.0000 0.0000 0.0000 21  LEU F CD2 
4333  N  N   . VAL L  22 ? 0.2416 0.2416 0.2416 0.0000 0.0000 0.0000 22  VAL F N   
4334  C  CA  . VAL L  22 ? 0.2416 0.2416 0.2416 0.0000 0.0000 0.0000 22  VAL F CA  
4335  C  C   . VAL L  22 ? 0.2416 0.2416 0.2416 0.0000 0.0000 0.0000 22  VAL F C   
4336  O  O   . VAL L  22 ? 0.2416 0.2416 0.2416 0.0000 0.0000 0.0000 22  VAL F O   
4337  C  CB  . VAL L  22 ? 0.2416 0.2416 0.2416 0.0000 0.0000 0.0000 22  VAL F CB  
4338  C  CG1 . VAL L  22 ? 0.2416 0.2416 0.2416 0.0000 0.0000 0.0000 22  VAL F CG1 
4339  C  CG2 . VAL L  22 ? 0.2416 0.2416 0.2416 0.0000 0.0000 0.0000 22  VAL F CG2 
4340  N  N   . SER L  23 ? 0.2370 0.2370 0.2370 0.0000 0.0000 0.0000 23  SER F N   
4341  C  CA  . SER L  23 ? 0.2370 0.2370 0.2370 0.0000 0.0000 0.0000 23  SER F CA  
4342  C  C   . SER L  23 ? 0.2370 0.2370 0.2370 0.0000 0.0000 0.0000 23  SER F C   
4343  O  O   . SER L  23 ? 0.2370 0.2370 0.2370 0.0000 0.0000 0.0000 23  SER F O   
4344  C  CB  . SER L  23 ? 0.2370 0.2370 0.2370 0.0000 0.0000 0.0000 23  SER F CB  
4345  O  OG  . SER L  23 ? 0.2370 0.2370 0.2370 0.0000 0.0000 0.0000 23  SER F OG  
4346  N  N   . ILE L  24 ? 0.2087 0.2087 0.2087 0.0000 0.0000 0.0000 24  ILE F N   
4347  C  CA  . ILE L  24 ? 0.2087 0.2087 0.2087 0.0000 0.0000 0.0000 24  ILE F CA  
4348  C  C   . ILE L  24 ? 0.2087 0.2087 0.2087 0.0000 0.0000 0.0000 24  ILE F C   
4349  O  O   . ILE L  24 ? 0.2087 0.2087 0.2087 0.0000 0.0000 0.0000 24  ILE F O   
4350  C  CB  . ILE L  24 ? 0.2087 0.2087 0.2087 0.0000 0.0000 0.0000 24  ILE F CB  
4351  C  CG1 . ILE L  24 ? 0.2087 0.2087 0.2087 0.0000 0.0000 0.0000 24  ILE F CG1 
4352  C  CG2 . ILE L  24 ? 0.2087 0.2087 0.2087 0.0000 0.0000 0.0000 24  ILE F CG2 
4353  C  CD1 . ILE L  24 ? 0.2087 0.2087 0.2087 0.0000 0.0000 0.0000 24  ILE F CD1 
4354  N  N   . VAL L  25 ? 0.1895 0.1895 0.1895 0.0000 0.0000 0.0000 25  VAL F N   
4355  C  CA  . VAL L  25 ? 0.1895 0.1895 0.1895 0.0000 0.0000 0.0000 25  VAL F CA  
4356  C  C   . VAL L  25 ? 0.1895 0.1895 0.1895 0.0000 0.0000 0.0000 25  VAL F C   
4357  O  O   . VAL L  25 ? 0.1895 0.1895 0.1895 0.0000 0.0000 0.0000 25  VAL F O   
4358  C  CB  . VAL L  25 ? 0.1895 0.1895 0.1895 0.0000 0.0000 0.0000 25  VAL F CB  
4359  C  CG1 . VAL L  25 ? 0.1895 0.1895 0.1895 0.0000 0.0000 0.0000 25  VAL F CG1 
4360  C  CG2 . VAL L  25 ? 0.1895 0.1895 0.1895 0.0000 0.0000 0.0000 25  VAL F CG2 
4361  N  N   . ALA L  26 ? 0.1778 0.1778 0.1778 0.0000 0.0000 0.0000 26  ALA F N   
4362  C  CA  . ALA L  26 ? 0.1778 0.1778 0.1778 0.0000 0.0000 0.0000 26  ALA F CA  
4363  C  C   . ALA L  26 ? 0.1778 0.1778 0.1778 0.0000 0.0000 0.0000 26  ALA F C   
4364  O  O   . ALA L  26 ? 0.1778 0.1778 0.1778 0.0000 0.0000 0.0000 26  ALA F O   
4365  C  CB  . ALA L  26 ? 0.1778 0.1778 0.1778 0.0000 0.0000 0.0000 26  ALA F CB  
4366  N  N   . PHE L  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE F N   
4367  C  CA  . PHE L  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE F CA  
4368  C  C   . PHE L  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE F C   
4369  O  O   . PHE L  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE F O   
4370  C  CB  . PHE L  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE F CB  
4371  C  CG  . PHE L  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE F CG  
4372  C  CD1 . PHE L  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE F CD1 
4373  C  CD2 . PHE L  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE F CD2 
4374  C  CE1 . PHE L  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE F CE1 
4375  C  CE2 . PHE L  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE F CE2 
4376  C  CZ  . PHE L  27 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 27  PHE F CZ  
4377  N  N   . GLN L  28 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 28  GLN F N   
4378  C  CA  . GLN L  28 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 28  GLN F CA  
4379  C  C   . GLN L  28 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 28  GLN F C   
4380  O  O   . GLN L  28 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 28  GLN F O   
4381  C  CB  . GLN L  28 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 28  GLN F CB  
4382  C  CG  . GLN L  28 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 28  GLN F CG  
4383  C  CD  . GLN L  28 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 28  GLN F CD  
4384  O  OE1 . GLN L  28 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 28  GLN F OE1 
4385  N  NE2 . GLN L  28 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 28  GLN F NE2 
4386  N  N   . ILE L  29 ? 0.1555 0.1555 0.1555 0.0000 0.0000 0.0000 29  ILE F N   
4387  C  CA  . ILE L  29 ? 0.1555 0.1555 0.1555 0.0000 0.0000 0.0000 29  ILE F CA  
4388  C  C   . ILE L  29 ? 0.1555 0.1555 0.1555 0.0000 0.0000 0.0000 29  ILE F C   
4389  O  O   . ILE L  29 ? 0.1555 0.1555 0.1555 0.0000 0.0000 0.0000 29  ILE F O   
4390  C  CB  . ILE L  29 ? 0.1555 0.1555 0.1555 0.0000 0.0000 0.0000 29  ILE F CB  
4391  C  CG1 . ILE L  29 ? 0.1555 0.1555 0.1555 0.0000 0.0000 0.0000 29  ILE F CG1 
4392  C  CG2 . ILE L  29 ? 0.1555 0.1555 0.1555 0.0000 0.0000 0.0000 29  ILE F CG2 
4393  C  CD1 . ILE L  29 ? 0.1555 0.1555 0.1555 0.0000 0.0000 0.0000 29  ILE F CD1 
4394  N  N   . VAL L  30 ? 0.1508 0.1508 0.1508 0.0000 0.0000 0.0000 30  VAL F N   
4395  C  CA  . VAL L  30 ? 0.1508 0.1508 0.1508 0.0000 0.0000 0.0000 30  VAL F CA  
4396  C  C   . VAL L  30 ? 0.1508 0.1508 0.1508 0.0000 0.0000 0.0000 30  VAL F C   
4397  O  O   . VAL L  30 ? 0.1508 0.1508 0.1508 0.0000 0.0000 0.0000 30  VAL F O   
4398  C  CB  . VAL L  30 ? 0.1508 0.1508 0.1508 0.0000 0.0000 0.0000 30  VAL F CB  
4399  C  CG1 . VAL L  30 ? 0.1508 0.1508 0.1508 0.0000 0.0000 0.0000 30  VAL F CG1 
4400  C  CG2 . VAL L  30 ? 0.1508 0.1508 0.1508 0.0000 0.0000 0.0000 30  VAL F CG2 
4401  N  N   . LEU L  31 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 31  LEU F N   
4402  C  CA  . LEU L  31 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 31  LEU F CA  
4403  C  C   . LEU L  31 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 31  LEU F C   
4404  O  O   . LEU L  31 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 31  LEU F O   
4405  C  CB  . LEU L  31 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 31  LEU F CB  
4406  C  CG  . LEU L  31 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 31  LEU F CG  
4407  C  CD1 . LEU L  31 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 31  LEU F CD1 
4408  C  CD2 . LEU L  31 ? 0.1400 0.1400 0.1400 0.0000 0.0000 0.0000 31  LEU F CD2 
4409  N  N   . GLY L  32 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 32  GLY F N   
4410  C  CA  . GLY L  32 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 32  GLY F CA  
4411  C  C   . GLY L  32 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 32  GLY F C   
4412  O  O   . GLY L  32 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 32  GLY F O   
4413  N  N   . LEU L  33 ? 0.1389 0.1389 0.1389 0.0000 0.0000 0.0000 33  LEU F N   
4414  C  CA  . LEU L  33 ? 0.1389 0.1389 0.1389 0.0000 0.0000 0.0000 33  LEU F CA  
4415  C  C   . LEU L  33 ? 0.1389 0.1389 0.1389 0.0000 0.0000 0.0000 33  LEU F C   
4416  O  O   . LEU L  33 ? 0.1389 0.1389 0.1389 0.0000 0.0000 0.0000 33  LEU F O   
4417  C  CB  . LEU L  33 ? 0.1389 0.1389 0.1389 0.0000 0.0000 0.0000 33  LEU F CB  
4418  C  CG  . LEU L  33 ? 0.1389 0.1389 0.1389 0.0000 0.0000 0.0000 33  LEU F CG  
4419  C  CD1 . LEU L  33 ? 0.1389 0.1389 0.1389 0.0000 0.0000 0.0000 33  LEU F CD1 
4420  C  CD2 . LEU L  33 ? 0.1389 0.1389 0.1389 0.0000 0.0000 0.0000 33  LEU F CD2 
4421  N  N   . LEU L  34 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 34  LEU F N   
4422  C  CA  . LEU L  34 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 34  LEU F CA  
4423  C  C   . LEU L  34 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 34  LEU F C   
4424  O  O   . LEU L  34 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 34  LEU F O   
4425  C  CB  . LEU L  34 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 34  LEU F CB  
4426  C  CG  . LEU L  34 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 34  LEU F CG  
4427  C  CD1 . LEU L  34 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 34  LEU F CD1 
4428  C  CD2 . LEU L  34 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 34  LEU F CD2 
4429  N  N   . ILE L  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE F N   
4430  C  CA  . ILE L  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE F CA  
4431  C  C   . ILE L  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE F C   
4432  O  O   . ILE L  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE F O   
4433  C  CB  . ILE L  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE F CB  
4434  C  CG1 . ILE L  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE F CG1 
4435  C  CG2 . ILE L  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE F CG2 
4436  C  CD1 . ILE L  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE F CD1 
4437  N  N   . HIS L  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS F N   
4438  C  CA  . HIS L  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS F CA  
4439  C  C   . HIS L  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS F C   
4440  O  O   . HIS L  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS F O   
4441  C  CB  . HIS L  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS F CB  
4442  C  CG  . HIS L  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS F CG  
4443  N  ND1 . HIS L  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS F ND1 
4444  C  CD2 . HIS L  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS F CD2 
4445  C  CE1 . HIS L  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS F CE1 
4446  N  NE2 . HIS L  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS F NE2 
4447  N  N   . MET L  37 ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 37  MET F N   
4448  C  CA  . MET L  37 ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 37  MET F CA  
4449  C  C   . MET L  37 ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 37  MET F C   
4450  O  O   . MET L  37 ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 37  MET F O   
4451  C  CB  . MET L  37 ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 37  MET F CB  
4452  C  CG  . MET L  37 ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 37  MET F CG  
4453  S  SD  . MET L  37 ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 37  MET F SD  
4454  C  CE  . MET L  37 ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 37  MET F CE  
4455  N  N   . ILE L  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE F N   
4456  C  CA  . ILE L  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE F CA  
4457  C  C   . ILE L  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE F C   
4458  O  O   . ILE L  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE F O   
4459  C  CB  . ILE L  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE F CB  
4460  C  CG1 . ILE L  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE F CG1 
4461  C  CG2 . ILE L  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE F CG2 
4462  C  CD1 . ILE L  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE F CD1 
4463  N  N   . VAL L  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL F N   
4464  C  CA  . VAL L  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL F CA  
4465  C  C   . VAL L  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL F C   
4466  O  O   . VAL L  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL F O   
4467  C  CB  . VAL L  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL F CB  
4468  C  CG1 . VAL L  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL F CG1 
4469  C  CG2 . VAL L  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL F CG2 
4470  N  N   . LEU L  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU F N   
4471  C  CA  . LEU L  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU F CA  
4472  C  C   . LEU L  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU F C   
4473  O  O   . LEU L  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU F O   
4474  C  CB  . LEU L  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU F CB  
4475  C  CG  . LEU L  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU F CG  
4476  C  CD1 . LEU L  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU F CD1 
4477  C  CD2 . LEU L  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU F CD2 
4478  N  N   . SER L  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 41  SER F N   
4479  C  CA  A SER L  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 41  SER F CA  
4480  C  CA  B SER L  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 41  SER F CA  
4481  C  C   . SER L  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 41  SER F C   
4482  O  O   . SER L  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 41  SER F O   
4483  C  CB  A SER L  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 41  SER F CB  
4484  C  CB  B SER L  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 41  SER F CB  
4485  O  OG  A SER L  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 41  SER F OG  
4486  O  OG  B SER L  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 41  SER F OG  
4487  N  N   . THR L  42 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 42  THR F N   
4488  C  CA  . THR L  42 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 42  THR F CA  
4489  C  C   . THR L  42 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 42  THR F C   
4490  O  O   . THR L  42 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 42  THR F O   
4491  C  CB  . THR L  42 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 42  THR F CB  
4492  O  OG1 . THR L  42 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 42  THR F OG1 
4493  C  CG2 . THR L  42 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 42  THR F CG2 
4494  N  N   . ASP L  43 ? 0.1537 0.1537 0.1537 0.0000 0.0000 0.0000 43  ASP F N   
4495  C  CA  . ASP L  43 ? 0.1537 0.1537 0.1537 0.0000 0.0000 0.0000 43  ASP F CA  
4496  C  C   . ASP L  43 ? 0.1537 0.1537 0.1537 0.0000 0.0000 0.0000 43  ASP F C   
4497  O  O   . ASP L  43 ? 0.1537 0.1537 0.1537 0.0000 0.0000 0.0000 43  ASP F O   
4498  C  CB  . ASP L  43 ? 0.1537 0.1537 0.1537 0.0000 0.0000 0.0000 43  ASP F CB  
4499  C  CG  . ASP L  43 ? 0.1537 0.1537 0.1537 0.0000 0.0000 0.0000 43  ASP F CG  
4500  O  OD1 . ASP L  43 ? 0.1537 0.1537 0.1537 0.0000 0.0000 0.0000 43  ASP F OD1 
4501  O  OD2 . ASP L  43 ? 0.1537 0.1537 0.1537 0.0000 0.0000 0.0000 43  ASP F OD2 
4502  N  N   . LEU L  44 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 44  LEU F N   
4503  C  CA  . LEU L  44 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 44  LEU F CA  
4504  C  C   . LEU L  44 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 44  LEU F C   
4505  O  O   . LEU L  44 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 44  LEU F O   
4506  C  CB  . LEU L  44 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 44  LEU F CB  
4507  C  CG  . LEU L  44 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 44  LEU F CG  
4508  C  CD1 . LEU L  44 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 44  LEU F CD1 
4509  C  CD2 . LEU L  44 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 44  LEU F CD2 
4510  N  N   . ASN L  45 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 45  ASN F N   
4511  C  CA  . ASN L  45 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 45  ASN F CA  
4512  C  C   . ASN L  45 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 45  ASN F C   
4513  O  O   . ASN L  45 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 45  ASN F O   
4514  C  CB  . ASN L  45 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 45  ASN F CB  
4515  C  CG  . ASN L  45 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 45  ASN F CG  
4516  O  OD1 . ASN L  45 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 45  ASN F OD1 
4517  N  ND2 . ASN L  45 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 45  ASN F ND2 
4518  N  N   . TRP L  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP F N   
4519  C  CA  . TRP L  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP F CA  
4520  C  C   . TRP L  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP F C   
4521  O  O   . TRP L  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP F O   
4522  C  CB  . TRP L  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP F CB  
4523  C  CG  . TRP L  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP F CG  
4524  C  CD1 . TRP L  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP F CD1 
4525  C  CD2 . TRP L  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP F CD2 
4526  N  NE1 . TRP L  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP F NE1 
4527  C  CE2 . TRP L  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP F CE2 
4528  C  CE3 . TRP L  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP F CE3 
4529  C  CZ2 . TRP L  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP F CZ2 
4530  C  CZ3 . TRP L  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP F CZ3 
4531  C  CH2 . TRP L  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP F CH2 
4532  N  N   . LEU L  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU F N   
4533  C  CA  . LEU L  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU F CA  
4534  C  C   . LEU L  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU F C   
4535  O  O   . LEU L  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU F O   
4536  C  CB  . LEU L  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU F CB  
4537  C  CG  . LEU L  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU F CG  
4538  C  CD1 . LEU L  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU F CD1 
4539  C  CD2 . LEU L  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU F CD2 
4540  N  N   . ASP L  48 ? 0.1450 0.1450 0.1450 0.0000 0.0000 0.0000 48  ASP F N   
4541  C  CA  . ASP L  48 ? 0.1450 0.1450 0.1450 0.0000 0.0000 0.0000 48  ASP F CA  
4542  C  C   . ASP L  48 ? 0.1450 0.1450 0.1450 0.0000 0.0000 0.0000 48  ASP F C   
4543  O  O   . ASP L  48 ? 0.1450 0.1450 0.1450 0.0000 0.0000 0.0000 48  ASP F O   
4544  C  CB  . ASP L  48 ? 0.1450 0.1450 0.1450 0.0000 0.0000 0.0000 48  ASP F CB  
4545  C  CG  . ASP L  48 ? 0.1450 0.1450 0.1450 0.0000 0.0000 0.0000 48  ASP F CG  
4546  O  OD1 . ASP L  48 ? 0.1450 0.1450 0.1450 0.0000 0.0000 0.0000 48  ASP F OD1 
4547  O  OD2 . ASP L  48 ? 0.1450 0.1450 0.1450 0.0000 0.0000 0.0000 48  ASP F OD2 
4548  N  N   . ASP L  49 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 49  ASP F N   
4549  C  CA  . ASP L  49 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 49  ASP F CA  
4550  C  C   . ASP L  49 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 49  ASP F C   
4551  O  O   . ASP L  49 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 49  ASP F O   
4552  C  CB  . ASP L  49 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 49  ASP F CB  
4553  C  CG  . ASP L  49 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 49  ASP F CG  
4554  O  OD1 . ASP L  49 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 49  ASP F OD1 
4555  O  OD2 . ASP L  49 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 49  ASP F OD2 
4556  N  N   . ASN L  50 ? 0.1433 0.1433 0.1433 0.0000 0.0000 0.0000 50  ASN F N   
4557  C  CA  . ASN L  50 ? 0.1433 0.1433 0.1433 0.0000 0.0000 0.0000 50  ASN F CA  
4558  C  C   . ASN L  50 ? 0.1433 0.1433 0.1433 0.0000 0.0000 0.0000 50  ASN F C   
4559  O  O   . ASN L  50 ? 0.1433 0.1433 0.1433 0.0000 0.0000 0.0000 50  ASN F O   
4560  C  CB  . ASN L  50 ? 0.1433 0.1433 0.1433 0.0000 0.0000 0.0000 50  ASN F CB  
4561  C  CG  . ASN L  50 ? 0.1433 0.1433 0.1433 0.0000 0.0000 0.0000 50  ASN F CG  
4562  O  OD1 . ASN L  50 ? 0.1433 0.1433 0.1433 0.0000 0.0000 0.0000 50  ASN F OD1 
4563  N  ND2 . ASN L  50 ? 0.1433 0.1433 0.1433 0.0000 0.0000 0.0000 50  ASN F ND2 
4564  N  N   . ILE L  51 ? 0.1486 0.1486 0.1486 0.0000 0.0000 0.0000 51  ILE F N   
4565  C  CA  . ILE L  51 ? 0.1486 0.1486 0.1486 0.0000 0.0000 0.0000 51  ILE F CA  
4566  C  C   . ILE L  51 ? 0.1486 0.1486 0.1486 0.0000 0.0000 0.0000 51  ILE F C   
4567  O  O   . ILE L  51 ? 0.1486 0.1486 0.1486 0.0000 0.0000 0.0000 51  ILE F O   
4568  C  CB  . ILE L  51 ? 0.1486 0.1486 0.1486 0.0000 0.0000 0.0000 51  ILE F CB  
4569  C  CG1 . ILE L  51 ? 0.1486 0.1486 0.1486 0.0000 0.0000 0.0000 51  ILE F CG1 
4570  C  CG2 . ILE L  51 ? 0.1486 0.1486 0.1486 0.0000 0.0000 0.0000 51  ILE F CG2 
4571  C  CD1 . ILE L  51 ? 0.1486 0.1486 0.1486 0.0000 0.0000 0.0000 51  ILE F CD1 
4572  N  N   . PRO L  52 ? 0.1495 0.1495 0.1495 0.0000 0.0000 0.0000 52  PRO F N   
4573  C  CA  . PRO L  52 ? 0.1495 0.1495 0.1495 0.0000 0.0000 0.0000 52  PRO F CA  
4574  C  C   . PRO L  52 ? 0.1495 0.1495 0.1495 0.0000 0.0000 0.0000 52  PRO F C   
4575  O  O   . PRO L  52 ? 0.1495 0.1495 0.1495 0.0000 0.0000 0.0000 52  PRO F O   
4576  C  CB  . PRO L  52 ? 0.1495 0.1495 0.1495 0.0000 0.0000 0.0000 52  PRO F CB  
4577  C  CG  . PRO L  52 ? 0.1495 0.1495 0.1495 0.0000 0.0000 0.0000 52  PRO F CG  
4578  C  CD  . PRO L  52 ? 0.1495 0.1495 0.1495 0.0000 0.0000 0.0000 52  PRO F CD  
4579  N  N   . VAL L  53 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 53  VAL F N   
4580  C  CA  . VAL L  53 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 53  VAL F CA  
4581  C  C   . VAL L  53 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 53  VAL F C   
4582  O  O   . VAL L  53 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 53  VAL F O   
4583  C  CB  . VAL L  53 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 53  VAL F CB  
4584  C  CG1 . VAL L  53 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 53  VAL F CG1 
4585  C  CG2 . VAL L  53 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 53  VAL F CG2 
4586  N  N   . SER L  54 ? 0.1664 0.1664 0.1664 0.0000 0.0000 0.0000 54  SER F N   
4587  C  CA  . SER L  54 ? 0.1664 0.1664 0.1664 0.0000 0.0000 0.0000 54  SER F CA  
4588  C  C   . SER L  54 ? 0.1664 0.1664 0.1664 0.0000 0.0000 0.0000 54  SER F C   
4589  O  O   . SER L  54 ? 0.1664 0.1664 0.1664 0.0000 0.0000 0.0000 54  SER F O   
4590  C  CB  . SER L  54 ? 0.1664 0.1664 0.1664 0.0000 0.0000 0.0000 54  SER F CB  
4591  O  OG  . SER L  54 ? 0.1664 0.1664 0.1664 0.0000 0.0000 0.0000 54  SER F OG  
4592  N  N   . TYR L  55 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 55  TYR F N   
4593  C  CA  . TYR L  55 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 55  TYR F CA  
4594  C  C   . TYR L  55 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 55  TYR F C   
4595  O  O   . TYR L  55 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 55  TYR F O   
4596  C  CB  . TYR L  55 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 55  TYR F CB  
4597  C  CG  . TYR L  55 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 55  TYR F CG  
4598  C  CD1 . TYR L  55 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 55  TYR F CD1 
4599  C  CD2 . TYR L  55 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 55  TYR F CD2 
4600  C  CE1 . TYR L  55 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 55  TYR F CE1 
4601  C  CE2 . TYR L  55 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 55  TYR F CE2 
4602  C  CZ  . TYR L  55 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 55  TYR F CZ  
4603  O  OH  . TYR L  55 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 55  TYR F OH  
4604  N  N   . GLN L  56 ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 56  GLN F N   
4605  C  CA  . GLN L  56 ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 56  GLN F CA  
4606  C  C   . GLN L  56 ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 56  GLN F C   
4607  O  O   . GLN L  56 ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 56  GLN F O   
4608  C  CB  . GLN L  56 ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 56  GLN F CB  
4609  C  CG  . GLN L  56 ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 56  GLN F CG  
4610  C  CD  . GLN L  56 ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 56  GLN F CD  
4611  O  OE1 . GLN L  56 ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 56  GLN F OE1 
4612  N  NE2 . GLN L  56 ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 56  GLN F NE2 
4613  N  N   . ALA L  57 ? 0.1768 0.1768 0.1768 0.0000 0.0000 0.0000 57  ALA F N   
4614  C  CA  . ALA L  57 ? 0.1768 0.1768 0.1768 0.0000 0.0000 0.0000 57  ALA F CA  
4615  C  C   . ALA L  57 ? 0.1768 0.1768 0.1768 0.0000 0.0000 0.0000 57  ALA F C   
4616  O  O   . ALA L  57 ? 0.1768 0.1768 0.1768 0.0000 0.0000 0.0000 57  ALA F O   
4617  C  CB  . ALA L  57 ? 0.1768 0.1768 0.1768 0.0000 0.0000 0.0000 57  ALA F CB  
4618  N  N   . SER M  6  ? 0.4994 0.4994 0.4994 0.0000 0.0000 0.0000 5   SER G N   
4619  C  CA  . SER M  6  ? 0.4994 0.4994 0.4994 0.0000 0.0000 0.0000 5   SER G CA  
4620  C  C   . SER M  6  ? 0.4994 0.4994 0.4994 0.0000 0.0000 0.0000 5   SER G C   
4621  O  O   . SER M  6  ? 0.4994 0.4994 0.4994 0.0000 0.0000 0.0000 5   SER G O   
4622  C  CB  . SER M  6  ? 0.4994 0.4994 0.4994 0.0000 0.0000 0.0000 5   SER G CB  
4623  O  OG  . SER M  6  ? 0.4994 0.4994 0.4994 0.0000 0.0000 0.0000 5   SER G OG  
4624  N  N   . LEU M  7  ? 0.4771 0.4771 0.4771 0.0000 0.0000 0.0000 6   LEU G N   
4625  C  CA  . LEU M  7  ? 0.4771 0.4771 0.4771 0.0000 0.0000 0.0000 6   LEU G CA  
4626  C  C   . LEU M  7  ? 0.4771 0.4771 0.4771 0.0000 0.0000 0.0000 6   LEU G C   
4627  O  O   . LEU M  7  ? 0.4771 0.4771 0.4771 0.0000 0.0000 0.0000 6   LEU G O   
4628  C  CB  . LEU M  7  ? 0.4771 0.4771 0.4771 0.0000 0.0000 0.0000 6   LEU G CB  
4629  C  CG  . LEU M  7  ? 0.4771 0.4771 0.4771 0.0000 0.0000 0.0000 6   LEU G CG  
4630  C  CD1 . LEU M  7  ? 0.4771 0.4771 0.4771 0.0000 0.0000 0.0000 6   LEU G CD1 
4631  C  CD2 . LEU M  7  ? 0.4771 0.4771 0.4771 0.0000 0.0000 0.0000 6   LEU G CD2 
4632  N  N   . THR M  8  ? 0.4402 0.4402 0.4402 0.0000 0.0000 0.0000 7   THR G N   
4633  C  CA  . THR M  8  ? 0.4402 0.4402 0.4402 0.0000 0.0000 0.0000 7   THR G CA  
4634  C  C   . THR M  8  ? 0.4402 0.4402 0.4402 0.0000 0.0000 0.0000 7   THR G C   
4635  O  O   . THR M  8  ? 0.4402 0.4402 0.4402 0.0000 0.0000 0.0000 7   THR G O   
4636  C  CB  . THR M  8  ? 0.4402 0.4402 0.4402 0.0000 0.0000 0.0000 7   THR G CB  
4637  O  OG1 . THR M  8  ? 0.4402 0.4402 0.4402 0.0000 0.0000 0.0000 7   THR G OG1 
4638  C  CG2 . THR M  8  ? 0.4402 0.4402 0.4402 0.0000 0.0000 0.0000 7   THR G CG2 
4639  N  N   . GLY M  9  ? 0.4540 0.4540 0.4540 0.0000 0.0000 0.0000 8   GLY G N   
4640  C  CA  . GLY M  9  ? 0.4540 0.4540 0.4540 0.0000 0.0000 0.0000 8   GLY G CA  
4641  C  C   . GLY M  9  ? 0.4540 0.4540 0.4540 0.0000 0.0000 0.0000 8   GLY G C   
4642  O  O   . GLY M  9  ? 0.4540 0.4540 0.4540 0.0000 0.0000 0.0000 8   GLY G O   
4643  N  N   . LEU M  10 ? 0.4317 0.4317 0.4317 0.0000 0.0000 0.0000 9   LEU G N   
4644  C  CA  . LEU M  10 ? 0.4317 0.4317 0.4317 0.0000 0.0000 0.0000 9   LEU G CA  
4645  C  C   . LEU M  10 ? 0.4317 0.4317 0.4317 0.0000 0.0000 0.0000 9   LEU G C   
4646  O  O   . LEU M  10 ? 0.4317 0.4317 0.4317 0.0000 0.0000 0.0000 9   LEU G O   
4647  C  CB  . LEU M  10 ? 0.4317 0.4317 0.4317 0.0000 0.0000 0.0000 9   LEU G CB  
4648  C  CG  . LEU M  10 ? 0.4317 0.4317 0.4317 0.0000 0.0000 0.0000 9   LEU G CG  
4649  C  CD1 . LEU M  10 ? 0.4317 0.4317 0.4317 0.0000 0.0000 0.0000 9   LEU G CD1 
4650  C  CD2 . LEU M  10 ? 0.4317 0.4317 0.4317 0.0000 0.0000 0.0000 9   LEU G CD2 
4651  N  N   . THR M  11 ? 0.4513 0.4513 0.4513 0.0000 0.0000 0.0000 10  THR G N   
4652  C  CA  . THR M  11 ? 0.4513 0.4513 0.4513 0.0000 0.0000 0.0000 10  THR G CA  
4653  C  C   . THR M  11 ? 0.4513 0.4513 0.4513 0.0000 0.0000 0.0000 10  THR G C   
4654  O  O   . THR M  11 ? 0.4513 0.4513 0.4513 0.0000 0.0000 0.0000 10  THR G O   
4655  C  CB  . THR M  11 ? 0.4513 0.4513 0.4513 0.0000 0.0000 0.0000 10  THR G CB  
4656  O  OG1 . THR M  11 ? 0.4513 0.4513 0.4513 0.0000 0.0000 0.0000 10  THR G OG1 
4657  C  CG2 . THR M  11 ? 0.4513 0.4513 0.4513 0.0000 0.0000 0.0000 10  THR G CG2 
4658  N  N   . ASP M  12 ? 0.4691 0.4691 0.4691 0.0000 0.0000 0.0000 11  ASP G N   
4659  C  CA  . ASP M  12 ? 0.4691 0.4691 0.4691 0.0000 0.0000 0.0000 11  ASP G CA  
4660  C  C   . ASP M  12 ? 0.4691 0.4691 0.4691 0.0000 0.0000 0.0000 11  ASP G C   
4661  O  O   . ASP M  12 ? 0.4691 0.4691 0.4691 0.0000 0.0000 0.0000 11  ASP G O   
4662  C  CB  . ASP M  12 ? 0.4691 0.4691 0.4691 0.0000 0.0000 0.0000 11  ASP G CB  
4663  C  CG  . ASP M  12 ? 0.4691 0.4691 0.4691 0.0000 0.0000 0.0000 11  ASP G CG  
4664  O  OD1 . ASP M  12 ? 0.4691 0.4691 0.4691 0.0000 0.0000 0.0000 11  ASP G OD1 
4665  O  OD2 . ASP M  12 ? 0.4691 0.4691 0.4691 0.0000 0.0000 0.0000 11  ASP G OD2 
4666  N  N   . ASP M  13 ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 12  ASP G N   
4667  C  CA  . ASP M  13 ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 12  ASP G CA  
4668  C  C   . ASP M  13 ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 12  ASP G C   
4669  O  O   . ASP M  13 ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 12  ASP G O   
4670  C  CB  . ASP M  13 ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 12  ASP G CB  
4671  C  CG  . ASP M  13 ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 12  ASP G CG  
4672  O  OD1 . ASP M  13 ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 12  ASP G OD1 
4673  O  OD2 . ASP M  13 ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 12  ASP G OD2 
4674  N  N   . GLU M  14 ? 0.4247 0.4247 0.4247 0.0000 0.0000 0.0000 13  GLU G N   
4675  C  CA  . GLU M  14 ? 0.4247 0.4247 0.4247 0.0000 0.0000 0.0000 13  GLU G CA  
4676  C  C   . GLU M  14 ? 0.4247 0.4247 0.4247 0.0000 0.0000 0.0000 13  GLU G C   
4677  O  O   . GLU M  14 ? 0.4247 0.4247 0.4247 0.0000 0.0000 0.0000 13  GLU G O   
4678  C  CB  . GLU M  14 ? 0.4247 0.4247 0.4247 0.0000 0.0000 0.0000 13  GLU G CB  
4679  C  CG  . GLU M  14 ? 0.4247 0.4247 0.4247 0.0000 0.0000 0.0000 13  GLU G CG  
4680  C  CD  . GLU M  14 ? 0.4247 0.4247 0.4247 0.0000 0.0000 0.0000 13  GLU G CD  
4681  O  OE1 . GLU M  14 ? 0.4247 0.4247 0.4247 0.0000 0.0000 0.0000 13  GLU G OE1 
4682  O  OE2 . GLU M  14 ? 0.4247 0.4247 0.4247 0.0000 0.0000 0.0000 13  GLU G OE2 
4683  N  N   . ALA M  15 ? 0.3894 0.3894 0.3894 0.0000 0.0000 0.0000 14  ALA G N   
4684  C  CA  . ALA M  15 ? 0.3894 0.3894 0.3894 0.0000 0.0000 0.0000 14  ALA G CA  
4685  C  C   . ALA M  15 ? 0.3894 0.3894 0.3894 0.0000 0.0000 0.0000 14  ALA G C   
4686  O  O   . ALA M  15 ? 0.3894 0.3894 0.3894 0.0000 0.0000 0.0000 14  ALA G O   
4687  C  CB  . ALA M  15 ? 0.3894 0.3894 0.3894 0.0000 0.0000 0.0000 14  ALA G CB  
4688  N  N   . LYS M  16 ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 15  LYS G N   
4689  C  CA  . LYS M  16 ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 15  LYS G CA  
4690  C  C   . LYS M  16 ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 15  LYS G C   
4691  O  O   . LYS M  16 ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 15  LYS G O   
4692  C  CB  . LYS M  16 ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 15  LYS G CB  
4693  C  CG  . LYS M  16 ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 15  LYS G CG  
4694  C  CD  . LYS M  16 ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 15  LYS G CD  
4695  C  CE  . LYS M  16 ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 15  LYS G CE  
4696  N  NZ  . LYS M  16 ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 15  LYS G NZ  
4697  N  N   . GLU M  17 ? 0.3580 0.3580 0.3580 0.0000 0.0000 0.0000 16  GLU G N   
4698  C  CA  . GLU M  17 ? 0.3580 0.3580 0.3580 0.0000 0.0000 0.0000 16  GLU G CA  
4699  C  C   . GLU M  17 ? 0.3580 0.3580 0.3580 0.0000 0.0000 0.0000 16  GLU G C   
4700  O  O   . GLU M  17 ? 0.3580 0.3580 0.3580 0.0000 0.0000 0.0000 16  GLU G O   
4701  C  CB  . GLU M  17 ? 0.3580 0.3580 0.3580 0.0000 0.0000 0.0000 16  GLU G CB  
4702  C  CG  . GLU M  17 ? 0.3580 0.3580 0.3580 0.0000 0.0000 0.0000 16  GLU G CG  
4703  C  CD  . GLU M  17 ? 0.3580 0.3580 0.3580 0.0000 0.0000 0.0000 16  GLU G CD  
4704  O  OE1 . GLU M  17 ? 0.3580 0.3580 0.3580 0.0000 0.0000 0.0000 16  GLU G OE1 
4705  O  OE2 . GLU M  17 ? 0.3580 0.3580 0.3580 0.0000 0.0000 0.0000 16  GLU G OE2 
4706  N  N   . PHE M  18 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 17  PHE G N   
4707  C  CA  . PHE M  18 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 17  PHE G CA  
4708  C  C   . PHE M  18 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 17  PHE G C   
4709  O  O   . PHE M  18 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 17  PHE G O   
4710  C  CB  . PHE M  18 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 17  PHE G CB  
4711  C  CG  . PHE M  18 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 17  PHE G CG  
4712  C  CD1 . PHE M  18 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 17  PHE G CD1 
4713  C  CD2 . PHE M  18 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 17  PHE G CD2 
4714  C  CE1 . PHE M  18 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 17  PHE G CE1 
4715  C  CE2 . PHE M  18 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 17  PHE G CE2 
4716  C  CZ  . PHE M  18 ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 17  PHE G CZ  
4717  N  N   . HIS M  19 ? 0.3108 0.3108 0.3108 0.0000 0.0000 0.0000 18  HIS G N   
4718  C  CA  . HIS M  19 ? 0.3108 0.3108 0.3108 0.0000 0.0000 0.0000 18  HIS G CA  
4719  C  C   . HIS M  19 ? 0.3108 0.3108 0.3108 0.0000 0.0000 0.0000 18  HIS G C   
4720  O  O   . HIS M  19 ? 0.3108 0.3108 0.3108 0.0000 0.0000 0.0000 18  HIS G O   
4721  C  CB  . HIS M  19 ? 0.3108 0.3108 0.3108 0.0000 0.0000 0.0000 18  HIS G CB  
4722  C  CG  . HIS M  19 ? 0.3108 0.3108 0.3108 0.0000 0.0000 0.0000 18  HIS G CG  
4723  N  ND1 . HIS M  19 ? 0.3108 0.3108 0.3108 0.0000 0.0000 0.0000 18  HIS G ND1 
4724  C  CD2 . HIS M  19 ? 0.3108 0.3108 0.3108 0.0000 0.0000 0.0000 18  HIS G CD2 
4725  C  CE1 . HIS M  19 ? 0.3108 0.3108 0.3108 0.0000 0.0000 0.0000 18  HIS G CE1 
4726  N  NE2 . HIS M  19 ? 0.3108 0.3108 0.3108 0.0000 0.0000 0.0000 18  HIS G NE2 
4727  N  N   . ALA M  20 ? 0.2945 0.2945 0.2945 0.0000 0.0000 0.0000 19  ALA G N   
4728  C  CA  . ALA M  20 ? 0.2945 0.2945 0.2945 0.0000 0.0000 0.0000 19  ALA G CA  
4729  C  C   . ALA M  20 ? 0.2945 0.2945 0.2945 0.0000 0.0000 0.0000 19  ALA G C   
4730  O  O   . ALA M  20 ? 0.2945 0.2945 0.2945 0.0000 0.0000 0.0000 19  ALA G O   
4731  C  CB  . ALA M  20 ? 0.2945 0.2945 0.2945 0.0000 0.0000 0.0000 19  ALA G CB  
4732  N  N   . ILE M  21 ? 0.2759 0.2759 0.2759 0.0000 0.0000 0.0000 20  ILE G N   
4733  C  CA  . ILE M  21 ? 0.2759 0.2759 0.2759 0.0000 0.0000 0.0000 20  ILE G CA  
4734  C  C   . ILE M  21 ? 0.2759 0.2759 0.2759 0.0000 0.0000 0.0000 20  ILE G C   
4735  O  O   . ILE M  21 ? 0.2759 0.2759 0.2759 0.0000 0.0000 0.0000 20  ILE G O   
4736  C  CB  . ILE M  21 ? 0.2759 0.2759 0.2759 0.0000 0.0000 0.0000 20  ILE G CB  
4737  C  CG1 . ILE M  21 ? 0.2759 0.2759 0.2759 0.0000 0.0000 0.0000 20  ILE G CG1 
4738  C  CG2 . ILE M  21 ? 0.2759 0.2759 0.2759 0.0000 0.0000 0.0000 20  ILE G CG2 
4739  C  CD1 . ILE M  21 ? 0.2759 0.2759 0.2759 0.0000 0.0000 0.0000 20  ILE G CD1 
4740  N  N   . PHE M  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE G N   
4741  C  CA  . PHE M  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE G CA  
4742  C  C   . PHE M  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE G C   
4743  O  O   . PHE M  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE G O   
4744  C  CB  . PHE M  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE G CB  
4745  C  CG  . PHE M  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE G CG  
4746  C  CD1 . PHE M  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE G CD1 
4747  C  CD2 . PHE M  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE G CD2 
4748  C  CE1 . PHE M  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE G CE1 
4749  C  CE2 . PHE M  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE G CE2 
4750  C  CZ  . PHE M  22 ? 0.2567 0.2567 0.2567 0.0000 0.0000 0.0000 21  PHE G CZ  
4751  N  N   . MET M  23 ? 0.2815 0.2815 0.2815 0.0000 0.0000 0.0000 22  MET G N   
4752  C  CA  . MET M  23 ? 0.2815 0.2815 0.2815 0.0000 0.0000 0.0000 22  MET G CA  
4753  C  C   . MET M  23 ? 0.2815 0.2815 0.2815 0.0000 0.0000 0.0000 22  MET G C   
4754  O  O   . MET M  23 ? 0.2815 0.2815 0.2815 0.0000 0.0000 0.0000 22  MET G O   
4755  C  CB  . MET M  23 ? 0.2815 0.2815 0.2815 0.0000 0.0000 0.0000 22  MET G CB  
4756  C  CG  . MET M  23 ? 0.2815 0.2815 0.2815 0.0000 0.0000 0.0000 22  MET G CG  
4757  S  SD  . MET M  23 ? 0.2815 0.2815 0.2815 0.0000 0.0000 0.0000 22  MET G SD  
4758  C  CE  . MET M  23 ? 0.2815 0.2815 0.2815 0.0000 0.0000 0.0000 22  MET G CE  
4759  N  N   . GLN M  24 ? 0.2782 0.2782 0.2782 0.0000 0.0000 0.0000 23  GLN G N   
4760  C  CA  . GLN M  24 ? 0.2782 0.2782 0.2782 0.0000 0.0000 0.0000 23  GLN G CA  
4761  C  C   . GLN M  24 ? 0.2782 0.2782 0.2782 0.0000 0.0000 0.0000 23  GLN G C   
4762  O  O   . GLN M  24 ? 0.2782 0.2782 0.2782 0.0000 0.0000 0.0000 23  GLN G O   
4763  C  CB  . GLN M  24 ? 0.2782 0.2782 0.2782 0.0000 0.0000 0.0000 23  GLN G CB  
4764  C  CG  . GLN M  24 ? 0.2782 0.2782 0.2782 0.0000 0.0000 0.0000 23  GLN G CG  
4765  C  CD  . GLN M  24 ? 0.2782 0.2782 0.2782 0.0000 0.0000 0.0000 23  GLN G CD  
4766  O  OE1 . GLN M  24 ? 0.2782 0.2782 0.2782 0.0000 0.0000 0.0000 23  GLN G OE1 
4767  N  NE2 . GLN M  24 ? 0.2782 0.2782 0.2782 0.0000 0.0000 0.0000 23  GLN G NE2 
4768  N  N   . SER M  25 ? 0.2376 0.2376 0.2376 0.0000 0.0000 0.0000 24  SER G N   
4769  C  CA  . SER M  25 ? 0.2376 0.2376 0.2376 0.0000 0.0000 0.0000 24  SER G CA  
4770  C  C   . SER M  25 ? 0.2376 0.2376 0.2376 0.0000 0.0000 0.0000 24  SER G C   
4771  O  O   . SER M  25 ? 0.2376 0.2376 0.2376 0.0000 0.0000 0.0000 24  SER G O   
4772  C  CB  . SER M  25 ? 0.2376 0.2376 0.2376 0.0000 0.0000 0.0000 24  SER G CB  
4773  O  OG  . SER M  25 ? 0.2376 0.2376 0.2376 0.0000 0.0000 0.0000 24  SER G OG  
4774  N  N   . MET M  26 ? 0.2193 0.2193 0.2193 0.0000 0.0000 0.0000 25  MET G N   
4775  C  CA  . MET M  26 ? 0.2193 0.2193 0.2193 0.0000 0.0000 0.0000 25  MET G CA  
4776  C  C   . MET M  26 ? 0.2193 0.2193 0.2193 0.0000 0.0000 0.0000 25  MET G C   
4777  O  O   . MET M  26 ? 0.2193 0.2193 0.2193 0.0000 0.0000 0.0000 25  MET G O   
4778  C  CB  . MET M  26 ? 0.2193 0.2193 0.2193 0.0000 0.0000 0.0000 25  MET G CB  
4779  C  CG  . MET M  26 ? 0.2193 0.2193 0.2193 0.0000 0.0000 0.0000 25  MET G CG  
4780  S  SD  . MET M  26 ? 0.2193 0.2193 0.2193 0.0000 0.0000 0.0000 25  MET G SD  
4781  C  CE  . MET M  26 ? 0.2193 0.2193 0.2193 0.0000 0.0000 0.0000 25  MET G CE  
4782  N  N   . TYR M  27 ? 0.2320 0.2320 0.2320 0.0000 0.0000 0.0000 26  TYR G N   
4783  C  CA  . TYR M  27 ? 0.2320 0.2320 0.2320 0.0000 0.0000 0.0000 26  TYR G CA  
4784  C  C   . TYR M  27 ? 0.2320 0.2320 0.2320 0.0000 0.0000 0.0000 26  TYR G C   
4785  O  O   . TYR M  27 ? 0.2320 0.2320 0.2320 0.0000 0.0000 0.0000 26  TYR G O   
4786  C  CB  . TYR M  27 ? 0.2320 0.2320 0.2320 0.0000 0.0000 0.0000 26  TYR G CB  
4787  C  CG  . TYR M  27 ? 0.2320 0.2320 0.2320 0.0000 0.0000 0.0000 26  TYR G CG  
4788  C  CD1 . TYR M  27 ? 0.2320 0.2320 0.2320 0.0000 0.0000 0.0000 26  TYR G CD1 
4789  C  CD2 . TYR M  27 ? 0.2320 0.2320 0.2320 0.0000 0.0000 0.0000 26  TYR G CD2 
4790  C  CE1 . TYR M  27 ? 0.2320 0.2320 0.2320 0.0000 0.0000 0.0000 26  TYR G CE1 
4791  C  CE2 . TYR M  27 ? 0.2320 0.2320 0.2320 0.0000 0.0000 0.0000 26  TYR G CE2 
4792  C  CZ  . TYR M  27 ? 0.2320 0.2320 0.2320 0.0000 0.0000 0.0000 26  TYR G CZ  
4793  O  OH  . TYR M  27 ? 0.2320 0.2320 0.2320 0.0000 0.0000 0.0000 26  TYR G OH  
4794  N  N   . ALA M  28 ? 0.1963 0.1963 0.1963 0.0000 0.0000 0.0000 27  ALA G N   
4795  C  CA  . ALA M  28 ? 0.1963 0.1963 0.1963 0.0000 0.0000 0.0000 27  ALA G CA  
4796  C  C   . ALA M  28 ? 0.1963 0.1963 0.1963 0.0000 0.0000 0.0000 27  ALA G C   
4797  O  O   . ALA M  28 ? 0.1963 0.1963 0.1963 0.0000 0.0000 0.0000 27  ALA G O   
4798  C  CB  . ALA M  28 ? 0.1963 0.1963 0.1963 0.0000 0.0000 0.0000 27  ALA G CB  
4799  N  N   . TRP M  29 ? 0.1695 0.1695 0.1695 0.0000 0.0000 0.0000 28  TRP G N   
4800  C  CA  . TRP M  29 ? 0.1695 0.1695 0.1695 0.0000 0.0000 0.0000 28  TRP G CA  
4801  C  C   . TRP M  29 ? 0.1695 0.1695 0.1695 0.0000 0.0000 0.0000 28  TRP G C   
4802  O  O   . TRP M  29 ? 0.1695 0.1695 0.1695 0.0000 0.0000 0.0000 28  TRP G O   
4803  C  CB  . TRP M  29 ? 0.1695 0.1695 0.1695 0.0000 0.0000 0.0000 28  TRP G CB  
4804  C  CG  . TRP M  29 ? 0.1695 0.1695 0.1695 0.0000 0.0000 0.0000 28  TRP G CG  
4805  C  CD1 . TRP M  29 ? 0.1695 0.1695 0.1695 0.0000 0.0000 0.0000 28  TRP G CD1 
4806  C  CD2 . TRP M  29 ? 0.1695 0.1695 0.1695 0.0000 0.0000 0.0000 28  TRP G CD2 
4807  N  NE1 . TRP M  29 ? 0.1695 0.1695 0.1695 0.0000 0.0000 0.0000 28  TRP G NE1 
4808  C  CE2 . TRP M  29 ? 0.1695 0.1695 0.1695 0.0000 0.0000 0.0000 28  TRP G CE2 
4809  C  CE3 . TRP M  29 ? 0.1695 0.1695 0.1695 0.0000 0.0000 0.0000 28  TRP G CE3 
4810  C  CZ2 . TRP M  29 ? 0.1695 0.1695 0.1695 0.0000 0.0000 0.0000 28  TRP G CZ2 
4811  C  CZ3 . TRP M  29 ? 0.1695 0.1695 0.1695 0.0000 0.0000 0.0000 28  TRP G CZ3 
4812  C  CH2 . TRP M  29 ? 0.1695 0.1695 0.1695 0.0000 0.0000 0.0000 28  TRP G CH2 
4813  N  N   . PHE M  30 ? 0.1693 0.1693 0.1693 0.0000 0.0000 0.0000 29  PHE G N   
4814  C  CA  . PHE M  30 ? 0.1693 0.1693 0.1693 0.0000 0.0000 0.0000 29  PHE G CA  
4815  C  C   . PHE M  30 ? 0.1693 0.1693 0.1693 0.0000 0.0000 0.0000 29  PHE G C   
4816  O  O   . PHE M  30 ? 0.1693 0.1693 0.1693 0.0000 0.0000 0.0000 29  PHE G O   
4817  C  CB  . PHE M  30 ? 0.1693 0.1693 0.1693 0.0000 0.0000 0.0000 29  PHE G CB  
4818  C  CG  . PHE M  30 ? 0.1693 0.1693 0.1693 0.0000 0.0000 0.0000 29  PHE G CG  
4819  C  CD1 . PHE M  30 ? 0.1693 0.1693 0.1693 0.0000 0.0000 0.0000 29  PHE G CD1 
4820  C  CD2 . PHE M  30 ? 0.1693 0.1693 0.1693 0.0000 0.0000 0.0000 29  PHE G CD2 
4821  C  CE1 . PHE M  30 ? 0.1693 0.1693 0.1693 0.0000 0.0000 0.0000 29  PHE G CE1 
4822  C  CE2 . PHE M  30 ? 0.1693 0.1693 0.1693 0.0000 0.0000 0.0000 29  PHE G CE2 
4823  C  CZ  . PHE M  30 ? 0.1693 0.1693 0.1693 0.0000 0.0000 0.0000 29  PHE G CZ  
4824  N  N   . GLY M  31 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 30  GLY G N   
4825  C  CA  . GLY M  31 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 30  GLY G CA  
4826  C  C   . GLY M  31 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 30  GLY G C   
4827  O  O   . GLY M  31 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 30  GLY G O   
4828  N  N   . LEU M  32 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 31  LEU G N   
4829  C  CA  . LEU M  32 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 31  LEU G CA  
4830  C  C   . LEU M  32 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 31  LEU G C   
4831  O  O   . LEU M  32 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 31  LEU G O   
4832  C  CB  . LEU M  32 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 31  LEU G CB  
4833  C  CG  . LEU M  32 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 31  LEU G CG  
4834  C  CD1 . LEU M  32 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 31  LEU G CD1 
4835  C  CD2 . LEU M  32 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 31  LEU G CD2 
4836  N  N   . VAL M  33 ? 0.1397 0.1397 0.1397 0.0000 0.0000 0.0000 32  VAL G N   
4837  C  CA  . VAL M  33 ? 0.1397 0.1397 0.1397 0.0000 0.0000 0.0000 32  VAL G CA  
4838  C  C   . VAL M  33 ? 0.1397 0.1397 0.1397 0.0000 0.0000 0.0000 32  VAL G C   
4839  O  O   . VAL M  33 ? 0.1397 0.1397 0.1397 0.0000 0.0000 0.0000 32  VAL G O   
4840  C  CB  . VAL M  33 ? 0.1397 0.1397 0.1397 0.0000 0.0000 0.0000 32  VAL G CB  
4841  C  CG1 . VAL M  33 ? 0.1397 0.1397 0.1397 0.0000 0.0000 0.0000 32  VAL G CG1 
4842  C  CG2 . VAL M  33 ? 0.1397 0.1397 0.1397 0.0000 0.0000 0.0000 32  VAL G CG2 
4843  N  N   . VAL M  34 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 33  VAL G N   
4844  C  CA  . VAL M  34 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 33  VAL G CA  
4845  C  C   . VAL M  34 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 33  VAL G C   
4846  O  O   . VAL M  34 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 33  VAL G O   
4847  C  CB  . VAL M  34 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 33  VAL G CB  
4848  C  CG1 . VAL M  34 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 33  VAL G CG1 
4849  C  CG2 . VAL M  34 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 33  VAL G CG2 
4850  N  N   . ILE M  35 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 34  ILE G N   
4851  C  CA  . ILE M  35 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 34  ILE G CA  
4852  C  C   . ILE M  35 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 34  ILE G C   
4853  O  O   . ILE M  35 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 34  ILE G O   
4854  C  CB  . ILE M  35 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 34  ILE G CB  
4855  C  CG1 . ILE M  35 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 34  ILE G CG1 
4856  C  CG2 . ILE M  35 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 34  ILE G CG2 
4857  C  CD1 . ILE M  35 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 34  ILE G CD1 
4858  N  N   . ALA M  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA G N   
4859  C  CA  . ALA M  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA G CA  
4860  C  C   . ALA M  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA G C   
4861  O  O   . ALA M  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA G O   
4862  C  CB  . ALA M  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA G CB  
4863  N  N   . HIS M  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS G N   
4864  C  CA  . HIS M  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS G CA  
4865  C  C   . HIS M  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS G C   
4866  O  O   . HIS M  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS G O   
4867  C  CB  . HIS M  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS G CB  
4868  C  CG  . HIS M  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS G CG  
4869  N  ND1 . HIS M  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS G ND1 
4870  C  CD2 . HIS M  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS G CD2 
4871  C  CE1 . HIS M  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS G CE1 
4872  N  NE2 . HIS M  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS G NE2 
4873  N  N   . LEU M  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 37  LEU G N   
4874  C  CA  . LEU M  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 37  LEU G CA  
4875  C  C   . LEU M  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 37  LEU G C   
4876  O  O   . LEU M  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 37  LEU G O   
4877  C  CB  . LEU M  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 37  LEU G CB  
4878  C  CG  . LEU M  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 37  LEU G CG  
4879  C  CD1 . LEU M  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 37  LEU G CD1 
4880  C  CD2 . LEU M  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 37  LEU G CD2 
4881  N  N   . LEU M  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU G N   
4882  C  CA  . LEU M  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU G CA  
4883  C  C   . LEU M  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU G C   
4884  O  O   . LEU M  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU G O   
4885  C  CB  . LEU M  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU G CB  
4886  C  CG  . LEU M  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU G CG  
4887  C  CD1 . LEU M  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU G CD1 
4888  C  CD2 . LEU M  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU G CD2 
4889  N  N   . ALA M  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA G N   
4890  C  CA  . ALA M  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA G CA  
4891  C  C   . ALA M  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA G C   
4892  O  O   . ALA M  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA G O   
4893  C  CB  . ALA M  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA G CB  
4894  N  N   . TRP M  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP G N   
4895  C  CA  . TRP M  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP G CA  
4896  C  C   . TRP M  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP G C   
4897  O  O   . TRP M  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP G O   
4898  C  CB  . TRP M  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP G CB  
4899  C  CG  . TRP M  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP G CG  
4900  C  CD1 . TRP M  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP G CD1 
4901  C  CD2 . TRP M  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP G CD2 
4902  N  NE1 . TRP M  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP G NE1 
4903  C  CE2 . TRP M  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP G CE2 
4904  C  CE3 . TRP M  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP G CE3 
4905  C  CZ2 . TRP M  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP G CZ2 
4906  C  CZ3 . TRP M  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP G CZ3 
4907  C  CH2 . TRP M  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP G CH2 
4908  N  N   . LEU M  42 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 41  LEU G N   
4909  C  CA  . LEU M  42 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 41  LEU G CA  
4910  C  C   . LEU M  42 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 41  LEU G C   
4911  O  O   . LEU M  42 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 41  LEU G O   
4912  C  CB  . LEU M  42 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 41  LEU G CB  
4913  C  CG  . LEU M  42 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 41  LEU G CG  
4914  C  CD1 . LEU M  42 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 41  LEU G CD1 
4915  C  CD2 . LEU M  42 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 41  LEU G CD2 
4916  N  N   . TYR M  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR G N   
4917  C  CA  . TYR M  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR G CA  
4918  C  C   . TYR M  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR G C   
4919  O  O   . TYR M  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR G O   
4920  C  CB  . TYR M  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR G CB  
4921  C  CG  . TYR M  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR G CG  
4922  C  CD1 . TYR M  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR G CD1 
4923  C  CD2 . TYR M  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR G CD2 
4924  C  CE1 . TYR M  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR G CE1 
4925  C  CE2 . TYR M  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR G CE2 
4926  C  CZ  . TYR M  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR G CZ  
4927  O  OH  . TYR M  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR G OH  
4928  N  N   . ARG M  44 ? 0.1268 0.1268 0.1268 0.0000 0.0000 0.0000 43  ARG G N   
4929  C  CA  . ARG M  44 ? 0.1268 0.1268 0.1268 0.0000 0.0000 0.0000 43  ARG G CA  
4930  C  C   . ARG M  44 ? 0.1268 0.1268 0.1268 0.0000 0.0000 0.0000 43  ARG G C   
4931  O  O   . ARG M  44 ? 0.1268 0.1268 0.1268 0.0000 0.0000 0.0000 43  ARG G O   
4932  C  CB  . ARG M  44 ? 0.1268 0.1268 0.1268 0.0000 0.0000 0.0000 43  ARG G CB  
4933  C  CG  . ARG M  44 ? 0.1268 0.1268 0.1268 0.0000 0.0000 0.0000 43  ARG G CG  
4934  C  CD  . ARG M  44 ? 0.1268 0.1268 0.1268 0.0000 0.0000 0.0000 43  ARG G CD  
4935  N  NE  . ARG M  44 ? 0.1268 0.1268 0.1268 0.0000 0.0000 0.0000 43  ARG G NE  
4936  C  CZ  . ARG M  44 ? 0.1268 0.1268 0.1268 0.0000 0.0000 0.0000 43  ARG G CZ  
4937  N  NH1 . ARG M  44 ? 0.1268 0.1268 0.1268 0.0000 0.0000 0.0000 43  ARG G NH1 
4938  N  NH2 . ARG M  44 ? 0.1268 0.1268 0.1268 0.0000 0.0000 0.0000 43  ARG G NH2 
4939  N  N   . PRO M  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO G N   
4940  C  CA  . PRO M  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO G CA  
4941  C  C   . PRO M  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO G C   
4942  O  O   . PRO M  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO G O   
4943  C  CB  . PRO M  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO G CB  
4944  C  CG  . PRO M  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO G CG  
4945  C  CD  . PRO M  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO G CD  
4946  N  N   . TRP M  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP G N   
4947  C  CA  . TRP M  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP G CA  
4948  C  C   . TRP M  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP G C   
4949  O  O   . TRP M  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP G O   
4950  C  CB  . TRP M  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP G CB  
4951  C  CG  . TRP M  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP G CG  
4952  C  CD1 . TRP M  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP G CD1 
4953  C  CD2 . TRP M  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP G CD2 
4954  N  NE1 . TRP M  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP G NE1 
4955  C  CE2 . TRP M  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP G CE2 
4956  C  CE3 . TRP M  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP G CE3 
4957  C  CZ2 . TRP M  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP G CZ2 
4958  C  CZ3 . TRP M  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP G CZ3 
4959  C  CH2 . TRP M  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP G CH2 
4960  N  N   . LEU M  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU G N   
4961  C  CA  . LEU M  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU G CA  
4962  C  C   . LEU M  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU G C   
4963  O  O   . LEU M  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU G O   
4964  C  CB  . LEU M  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU G CB  
4965  C  CG  . LEU M  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU G CG  
4966  C  CD1 . LEU M  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU G CD1 
4967  C  CD2 . LEU M  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU G CD2 
4968  O  OXT . LEU M  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU G OXT 
4969  N  N   . ASN N  5  ? 0.4567 0.4567 0.4567 0.0000 0.0000 0.0000 5   ASN I N   
4970  C  CA  . ASN N  5  ? 0.4567 0.4567 0.4567 0.0000 0.0000 0.0000 5   ASN I CA  
4971  C  C   . ASN N  5  ? 0.4567 0.4567 0.4567 0.0000 0.0000 0.0000 5   ASN I C   
4972  O  O   . ASN N  5  ? 0.4567 0.4567 0.4567 0.0000 0.0000 0.0000 5   ASN I O   
4973  C  CB  . ASN N  5  ? 0.4567 0.4567 0.4567 0.0000 0.0000 0.0000 5   ASN I CB  
4974  C  CG  . ASN N  5  ? 0.4567 0.4567 0.4567 0.0000 0.0000 0.0000 5   ASN I CG  
4975  O  OD1 . ASN N  5  ? 0.4567 0.4567 0.4567 0.0000 0.0000 0.0000 5   ASN I OD1 
4976  N  ND2 . ASN N  5  ? 0.4567 0.4567 0.4567 0.0000 0.0000 0.0000 5   ASN I ND2 
4977  N  N   . ALA N  6  ? 0.4439 0.4439 0.4439 0.0000 0.0000 0.0000 6   ALA I N   
4978  C  CA  . ALA N  6  ? 0.4439 0.4439 0.4439 0.0000 0.0000 0.0000 6   ALA I CA  
4979  C  C   . ALA N  6  ? 0.4439 0.4439 0.4439 0.0000 0.0000 0.0000 6   ALA I C   
4980  O  O   . ALA N  6  ? 0.4439 0.4439 0.4439 0.0000 0.0000 0.0000 6   ALA I O   
4981  C  CB  . ALA N  6  ? 0.4439 0.4439 0.4439 0.0000 0.0000 0.0000 6   ALA I CB  
4982  N  N   . ASN N  7  ? 0.3952 0.3952 0.3952 0.0000 0.0000 0.0000 7   ASN I N   
4983  C  CA  . ASN N  7  ? 0.3952 0.3952 0.3952 0.0000 0.0000 0.0000 7   ASN I CA  
4984  C  C   . ASN N  7  ? 0.3952 0.3952 0.3952 0.0000 0.0000 0.0000 7   ASN I C   
4985  O  O   . ASN N  7  ? 0.3952 0.3952 0.3952 0.0000 0.0000 0.0000 7   ASN I O   
4986  C  CB  . ASN N  7  ? 0.3952 0.3952 0.3952 0.0000 0.0000 0.0000 7   ASN I CB  
4987  C  CG  . ASN N  7  ? 0.3952 0.3952 0.3952 0.0000 0.0000 0.0000 7   ASN I CG  
4988  O  OD1 . ASN N  7  ? 0.3952 0.3952 0.3952 0.0000 0.0000 0.0000 7   ASN I OD1 
4989  N  ND2 . ASN N  7  ? 0.3952 0.3952 0.3952 0.0000 0.0000 0.0000 7   ASN I ND2 
4990  N  N   . LEU N  8  ? 0.3638 0.3638 0.3638 0.0000 0.0000 0.0000 8   LEU I N   
4991  C  CA  . LEU N  8  ? 0.3638 0.3638 0.3638 0.0000 0.0000 0.0000 8   LEU I CA  
4992  C  C   . LEU N  8  ? 0.3638 0.3638 0.3638 0.0000 0.0000 0.0000 8   LEU I C   
4993  O  O   . LEU N  8  ? 0.3638 0.3638 0.3638 0.0000 0.0000 0.0000 8   LEU I O   
4994  C  CB  . LEU N  8  ? 0.3638 0.3638 0.3638 0.0000 0.0000 0.0000 8   LEU I CB  
4995  C  CG  . LEU N  8  ? 0.3638 0.3638 0.3638 0.0000 0.0000 0.0000 8   LEU I CG  
4996  C  CD1 . LEU N  8  ? 0.3638 0.3638 0.3638 0.0000 0.0000 0.0000 8   LEU I CD1 
4997  C  CD2 . LEU N  8  ? 0.3638 0.3638 0.3638 0.0000 0.0000 0.0000 8   LEU I CD2 
4998  N  N   . TYR N  9  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 9   TYR I N   
4999  C  CA  . TYR N  9  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 9   TYR I CA  
5000  C  C   . TYR N  9  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 9   TYR I C   
5001  O  O   . TYR N  9  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 9   TYR I O   
5002  C  CB  . TYR N  9  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 9   TYR I CB  
5003  C  CG  . TYR N  9  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 9   TYR I CG  
5004  C  CD1 . TYR N  9  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 9   TYR I CD1 
5005  C  CD2 . TYR N  9  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 9   TYR I CD2 
5006  C  CE1 . TYR N  9  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 9   TYR I CE1 
5007  C  CE2 . TYR N  9  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 9   TYR I CE2 
5008  C  CZ  . TYR N  9  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 9   TYR I CZ  
5009  O  OH  . TYR N  9  ? 0.3446 0.3446 0.3446 0.0000 0.0000 0.0000 9   TYR I OH  
5010  N  N   . LYS N  10 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 10  LYS I N   
5011  C  CA  . LYS N  10 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 10  LYS I CA  
5012  C  C   . LYS N  10 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 10  LYS I C   
5013  O  O   . LYS N  10 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 10  LYS I O   
5014  C  CB  . LYS N  10 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 10  LYS I CB  
5015  C  CG  . LYS N  10 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 10  LYS I CG  
5016  C  CD  . LYS N  10 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 10  LYS I CD  
5017  C  CE  . LYS N  10 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 10  LYS I CE  
5018  N  NZ  . LYS N  10 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 10  LYS I NZ  
5019  N  N   . ILE N  11 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 11  ILE I N   
5020  C  CA  . ILE N  11 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 11  ILE I CA  
5021  C  C   . ILE N  11 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 11  ILE I C   
5022  O  O   . ILE N  11 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 11  ILE I O   
5023  C  CB  . ILE N  11 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 11  ILE I CB  
5024  C  CG1 . ILE N  11 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 11  ILE I CG1 
5025  C  CG2 . ILE N  11 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 11  ILE I CG2 
5026  C  CD1 . ILE N  11 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 11  ILE I CD1 
5027  N  N   . TRP N  12 ? 0.3030 0.3030 0.3030 0.0000 0.0000 0.0000 12  TRP I N   
5028  C  CA  . TRP N  12 ? 0.3030 0.3030 0.3030 0.0000 0.0000 0.0000 12  TRP I CA  
5029  C  C   . TRP N  12 ? 0.3030 0.3030 0.3030 0.0000 0.0000 0.0000 12  TRP I C   
5030  O  O   . TRP N  12 ? 0.3030 0.3030 0.3030 0.0000 0.0000 0.0000 12  TRP I O   
5031  C  CB  . TRP N  12 ? 0.3030 0.3030 0.3030 0.0000 0.0000 0.0000 12  TRP I CB  
5032  C  CG  . TRP N  12 ? 0.3030 0.3030 0.3030 0.0000 0.0000 0.0000 12  TRP I CG  
5033  C  CD1 . TRP N  12 ? 0.3030 0.3030 0.3030 0.0000 0.0000 0.0000 12  TRP I CD1 
5034  C  CD2 . TRP N  12 ? 0.3030 0.3030 0.3030 0.0000 0.0000 0.0000 12  TRP I CD2 
5035  N  NE1 . TRP N  12 ? 0.3030 0.3030 0.3030 0.0000 0.0000 0.0000 12  TRP I NE1 
5036  C  CE2 . TRP N  12 ? 0.3030 0.3030 0.3030 0.0000 0.0000 0.0000 12  TRP I CE2 
5037  C  CE3 . TRP N  12 ? 0.3030 0.3030 0.3030 0.0000 0.0000 0.0000 12  TRP I CE3 
5038  C  CZ2 . TRP N  12 ? 0.3030 0.3030 0.3030 0.0000 0.0000 0.0000 12  TRP I CZ2 
5039  C  CZ3 . TRP N  12 ? 0.3030 0.3030 0.3030 0.0000 0.0000 0.0000 12  TRP I CZ3 
5040  C  CH2 . TRP N  12 ? 0.3030 0.3030 0.3030 0.0000 0.0000 0.0000 12  TRP I CH2 
5041  N  N   . LEU N  13 ? 0.3251 0.3251 0.3251 0.0000 0.0000 0.0000 13  LEU I N   
5042  C  CA  . LEU N  13 ? 0.3251 0.3251 0.3251 0.0000 0.0000 0.0000 13  LEU I CA  
5043  C  C   . LEU N  13 ? 0.3251 0.3251 0.3251 0.0000 0.0000 0.0000 13  LEU I C   
5044  O  O   . LEU N  13 ? 0.3251 0.3251 0.3251 0.0000 0.0000 0.0000 13  LEU I O   
5045  C  CB  . LEU N  13 ? 0.3251 0.3251 0.3251 0.0000 0.0000 0.0000 13  LEU I CB  
5046  C  CG  . LEU N  13 ? 0.3251 0.3251 0.3251 0.0000 0.0000 0.0000 13  LEU I CG  
5047  C  CD1 . LEU N  13 ? 0.3251 0.3251 0.3251 0.0000 0.0000 0.0000 13  LEU I CD1 
5048  C  CD2 . LEU N  13 ? 0.3251 0.3251 0.3251 0.0000 0.0000 0.0000 13  LEU I CD2 
5049  N  N   . ILE N  14 ? 0.3020 0.3020 0.3020 0.0000 0.0000 0.0000 14  ILE I N   
5050  C  CA  . ILE N  14 ? 0.3020 0.3020 0.3020 0.0000 0.0000 0.0000 14  ILE I CA  
5051  C  C   . ILE N  14 ? 0.3020 0.3020 0.3020 0.0000 0.0000 0.0000 14  ILE I C   
5052  O  O   . ILE N  14 ? 0.3020 0.3020 0.3020 0.0000 0.0000 0.0000 14  ILE I O   
5053  C  CB  . ILE N  14 ? 0.3020 0.3020 0.3020 0.0000 0.0000 0.0000 14  ILE I CB  
5054  C  CG1 . ILE N  14 ? 0.3020 0.3020 0.3020 0.0000 0.0000 0.0000 14  ILE I CG1 
5055  C  CG2 . ILE N  14 ? 0.3020 0.3020 0.3020 0.0000 0.0000 0.0000 14  ILE I CG2 
5056  C  CD1 . ILE N  14 ? 0.3020 0.3020 0.3020 0.0000 0.0000 0.0000 14  ILE I CD1 
5057  N  N   . LEU N  15 ? 0.3097 0.3097 0.3097 0.0000 0.0000 0.0000 15  LEU I N   
5058  C  CA  . LEU N  15 ? 0.3097 0.3097 0.3097 0.0000 0.0000 0.0000 15  LEU I CA  
5059  C  C   . LEU N  15 ? 0.3097 0.3097 0.3097 0.0000 0.0000 0.0000 15  LEU I C   
5060  O  O   . LEU N  15 ? 0.3097 0.3097 0.3097 0.0000 0.0000 0.0000 15  LEU I O   
5061  C  CB  . LEU N  15 ? 0.3097 0.3097 0.3097 0.0000 0.0000 0.0000 15  LEU I CB  
5062  C  CG  . LEU N  15 ? 0.3097 0.3097 0.3097 0.0000 0.0000 0.0000 15  LEU I CG  
5063  C  CD1 . LEU N  15 ? 0.3097 0.3097 0.3097 0.0000 0.0000 0.0000 15  LEU I CD1 
5064  C  CD2 . LEU N  15 ? 0.3097 0.3097 0.3097 0.0000 0.0000 0.0000 15  LEU I CD2 
5065  N  N   . ASP N  16 ? 0.3222 0.3222 0.3222 0.0000 0.0000 0.0000 16  ASP I N   
5066  C  CA  . ASP N  16 ? 0.3222 0.3222 0.3222 0.0000 0.0000 0.0000 16  ASP I CA  
5067  C  C   . ASP N  16 ? 0.3222 0.3222 0.3222 0.0000 0.0000 0.0000 16  ASP I C   
5068  O  O   . ASP N  16 ? 0.3222 0.3222 0.3222 0.0000 0.0000 0.0000 16  ASP I O   
5069  C  CB  . ASP N  16 ? 0.3222 0.3222 0.3222 0.0000 0.0000 0.0000 16  ASP I CB  
5070  C  CG  . ASP N  16 ? 0.3222 0.3222 0.3222 0.0000 0.0000 0.0000 16  ASP I CG  
5071  O  OD1 . ASP N  16 ? 0.3222 0.3222 0.3222 0.0000 0.0000 0.0000 16  ASP I OD1 
5072  O  OD2 . ASP N  16 ? 0.3222 0.3222 0.3222 0.0000 0.0000 0.0000 16  ASP I OD2 
5073  N  N   . PRO N  17 ? 0.3046 0.3046 0.3046 0.0000 0.0000 0.0000 17  PRO I N   
5074  C  CA  . PRO N  17 ? 0.3046 0.3046 0.3046 0.0000 0.0000 0.0000 17  PRO I CA  
5075  C  C   . PRO N  17 ? 0.3046 0.3046 0.3046 0.0000 0.0000 0.0000 17  PRO I C   
5076  O  O   . PRO N  17 ? 0.3046 0.3046 0.3046 0.0000 0.0000 0.0000 17  PRO I O   
5077  C  CB  . PRO N  17 ? 0.3046 0.3046 0.3046 0.0000 0.0000 0.0000 17  PRO I CB  
5078  C  CG  . PRO N  17 ? 0.3046 0.3046 0.3046 0.0000 0.0000 0.0000 17  PRO I CG  
5079  C  CD  . PRO N  17 ? 0.3046 0.3046 0.3046 0.0000 0.0000 0.0000 17  PRO I CD  
5080  N  N   . ARG N  18 ? 0.3342 0.3342 0.3342 0.0000 0.0000 0.0000 18  ARG I N   
5081  C  CA  . ARG N  18 ? 0.3342 0.3342 0.3342 0.0000 0.0000 0.0000 18  ARG I CA  
5082  C  C   . ARG N  18 ? 0.3342 0.3342 0.3342 0.0000 0.0000 0.0000 18  ARG I C   
5083  O  O   . ARG N  18 ? 0.3342 0.3342 0.3342 0.0000 0.0000 0.0000 18  ARG I O   
5084  C  CB  . ARG N  18 ? 0.3342 0.3342 0.3342 0.0000 0.0000 0.0000 18  ARG I CB  
5085  C  CG  . ARG N  18 ? 0.3342 0.3342 0.3342 0.0000 0.0000 0.0000 18  ARG I CG  
5086  C  CD  . ARG N  18 ? 0.3342 0.3342 0.3342 0.0000 0.0000 0.0000 18  ARG I CD  
5087  N  NE  . ARG N  18 ? 0.3342 0.3342 0.3342 0.0000 0.0000 0.0000 18  ARG I NE  
5088  C  CZ  . ARG N  18 ? 0.3342 0.3342 0.3342 0.0000 0.0000 0.0000 18  ARG I CZ  
5089  N  NH1 . ARG N  18 ? 0.3342 0.3342 0.3342 0.0000 0.0000 0.0000 18  ARG I NH1 
5090  N  NH2 . ARG N  18 ? 0.3342 0.3342 0.3342 0.0000 0.0000 0.0000 18  ARG I NH2 
5091  N  N   . ARG N  19 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 19  ARG I N   
5092  C  CA  . ARG N  19 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 19  ARG I CA  
5093  C  C   . ARG N  19 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 19  ARG I C   
5094  O  O   . ARG N  19 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 19  ARG I O   
5095  C  CB  . ARG N  19 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 19  ARG I CB  
5096  C  CG  . ARG N  19 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 19  ARG I CG  
5097  C  CD  . ARG N  19 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 19  ARG I CD  
5098  N  NE  . ARG N  19 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 19  ARG I NE  
5099  C  CZ  . ARG N  19 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 19  ARG I CZ  
5100  N  NH1 . ARG N  19 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 19  ARG I NH1 
5101  N  NH2 . ARG N  19 ? 0.2883 0.2883 0.2883 0.0000 0.0000 0.0000 19  ARG I NH2 
5102  N  N   . VAL N  20 ? 0.2563 0.2563 0.2563 0.0000 0.0000 0.0000 20  VAL I N   
5103  C  CA  . VAL N  20 ? 0.2563 0.2563 0.2563 0.0000 0.0000 0.0000 20  VAL I CA  
5104  C  C   . VAL N  20 ? 0.2563 0.2563 0.2563 0.0000 0.0000 0.0000 20  VAL I C   
5105  O  O   . VAL N  20 ? 0.2563 0.2563 0.2563 0.0000 0.0000 0.0000 20  VAL I O   
5106  C  CB  . VAL N  20 ? 0.2563 0.2563 0.2563 0.0000 0.0000 0.0000 20  VAL I CB  
5107  C  CG1 . VAL N  20 ? 0.2563 0.2563 0.2563 0.0000 0.0000 0.0000 20  VAL I CG1 
5108  C  CG2 . VAL N  20 ? 0.2563 0.2563 0.2563 0.0000 0.0000 0.0000 20  VAL I CG2 
5109  N  N   . LEU N  21 ? 0.2377 0.2377 0.2377 0.0000 0.0000 0.0000 21  LEU I N   
5110  C  CA  . LEU N  21 ? 0.2377 0.2377 0.2377 0.0000 0.0000 0.0000 21  LEU I CA  
5111  C  C   . LEU N  21 ? 0.2377 0.2377 0.2377 0.0000 0.0000 0.0000 21  LEU I C   
5112  O  O   . LEU N  21 ? 0.2377 0.2377 0.2377 0.0000 0.0000 0.0000 21  LEU I O   
5113  C  CB  . LEU N  21 ? 0.2377 0.2377 0.2377 0.0000 0.0000 0.0000 21  LEU I CB  
5114  C  CG  . LEU N  21 ? 0.2377 0.2377 0.2377 0.0000 0.0000 0.0000 21  LEU I CG  
5115  C  CD1 . LEU N  21 ? 0.2377 0.2377 0.2377 0.0000 0.0000 0.0000 21  LEU I CD1 
5116  C  CD2 . LEU N  21 ? 0.2377 0.2377 0.2377 0.0000 0.0000 0.0000 21  LEU I CD2 
5117  N  N   . VAL N  22 ? 0.2249 0.2249 0.2249 0.0000 0.0000 0.0000 22  VAL I N   
5118  C  CA  . VAL N  22 ? 0.2249 0.2249 0.2249 0.0000 0.0000 0.0000 22  VAL I CA  
5119  C  C   . VAL N  22 ? 0.2249 0.2249 0.2249 0.0000 0.0000 0.0000 22  VAL I C   
5120  O  O   . VAL N  22 ? 0.2249 0.2249 0.2249 0.0000 0.0000 0.0000 22  VAL I O   
5121  C  CB  . VAL N  22 ? 0.2249 0.2249 0.2249 0.0000 0.0000 0.0000 22  VAL I CB  
5122  C  CG1 . VAL N  22 ? 0.2249 0.2249 0.2249 0.0000 0.0000 0.0000 22  VAL I CG1 
5123  C  CG2 . VAL N  22 ? 0.2249 0.2249 0.2249 0.0000 0.0000 0.0000 22  VAL I CG2 
5124  N  N   . SER N  23 ? 0.2183 0.2183 0.2183 0.0000 0.0000 0.0000 23  SER I N   
5125  C  CA  . SER N  23 ? 0.2183 0.2183 0.2183 0.0000 0.0000 0.0000 23  SER I CA  
5126  C  C   . SER N  23 ? 0.2183 0.2183 0.2183 0.0000 0.0000 0.0000 23  SER I C   
5127  O  O   . SER N  23 ? 0.2183 0.2183 0.2183 0.0000 0.0000 0.0000 23  SER I O   
5128  C  CB  . SER N  23 ? 0.2183 0.2183 0.2183 0.0000 0.0000 0.0000 23  SER I CB  
5129  O  OG  . SER N  23 ? 0.2183 0.2183 0.2183 0.0000 0.0000 0.0000 23  SER I OG  
5130  N  N   . ILE N  24 ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 24  ILE I N   
5131  C  CA  . ILE N  24 ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 24  ILE I CA  
5132  C  C   . ILE N  24 ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 24  ILE I C   
5133  O  O   . ILE N  24 ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 24  ILE I O   
5134  C  CB  . ILE N  24 ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 24  ILE I CB  
5135  C  CG1 . ILE N  24 ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 24  ILE I CG1 
5136  C  CG2 . ILE N  24 ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 24  ILE I CG2 
5137  C  CD1 . ILE N  24 ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 24  ILE I CD1 
5138  N  N   . VAL N  25 ? 0.1839 0.1839 0.1839 0.0000 0.0000 0.0000 25  VAL I N   
5139  C  CA  . VAL N  25 ? 0.1839 0.1839 0.1839 0.0000 0.0000 0.0000 25  VAL I CA  
5140  C  C   . VAL N  25 ? 0.1839 0.1839 0.1839 0.0000 0.0000 0.0000 25  VAL I C   
5141  O  O   . VAL N  25 ? 0.1839 0.1839 0.1839 0.0000 0.0000 0.0000 25  VAL I O   
5142  C  CB  . VAL N  25 ? 0.1839 0.1839 0.1839 0.0000 0.0000 0.0000 25  VAL I CB  
5143  C  CG1 . VAL N  25 ? 0.1839 0.1839 0.1839 0.0000 0.0000 0.0000 25  VAL I CG1 
5144  C  CG2 . VAL N  25 ? 0.1839 0.1839 0.1839 0.0000 0.0000 0.0000 25  VAL I CG2 
5145  N  N   . ALA N  26 ? 0.1724 0.1724 0.1724 0.0000 0.0000 0.0000 26  ALA I N   
5146  C  CA  . ALA N  26 ? 0.1724 0.1724 0.1724 0.0000 0.0000 0.0000 26  ALA I CA  
5147  C  C   . ALA N  26 ? 0.1724 0.1724 0.1724 0.0000 0.0000 0.0000 26  ALA I C   
5148  O  O   . ALA N  26 ? 0.1724 0.1724 0.1724 0.0000 0.0000 0.0000 26  ALA I O   
5149  C  CB  . ALA N  26 ? 0.1724 0.1724 0.1724 0.0000 0.0000 0.0000 26  ALA I CB  
5150  N  N   . PHE N  27 ? 0.1633 0.1633 0.1633 0.0000 0.0000 0.0000 27  PHE I N   
5151  C  CA  . PHE N  27 ? 0.1633 0.1633 0.1633 0.0000 0.0000 0.0000 27  PHE I CA  
5152  C  C   . PHE N  27 ? 0.1633 0.1633 0.1633 0.0000 0.0000 0.0000 27  PHE I C   
5153  O  O   . PHE N  27 ? 0.1633 0.1633 0.1633 0.0000 0.0000 0.0000 27  PHE I O   
5154  C  CB  . PHE N  27 ? 0.1633 0.1633 0.1633 0.0000 0.0000 0.0000 27  PHE I CB  
5155  C  CG  . PHE N  27 ? 0.1633 0.1633 0.1633 0.0000 0.0000 0.0000 27  PHE I CG  
5156  C  CD1 . PHE N  27 ? 0.1633 0.1633 0.1633 0.0000 0.0000 0.0000 27  PHE I CD1 
5157  C  CD2 . PHE N  27 ? 0.1633 0.1633 0.1633 0.0000 0.0000 0.0000 27  PHE I CD2 
5158  C  CE1 . PHE N  27 ? 0.1633 0.1633 0.1633 0.0000 0.0000 0.0000 27  PHE I CE1 
5159  C  CE2 . PHE N  27 ? 0.1633 0.1633 0.1633 0.0000 0.0000 0.0000 27  PHE I CE2 
5160  C  CZ  . PHE N  27 ? 0.1633 0.1633 0.1633 0.0000 0.0000 0.0000 27  PHE I CZ  
5161  N  N   . GLN N  28 ? 0.1592 0.1592 0.1592 0.0000 0.0000 0.0000 28  GLN I N   
5162  C  CA  . GLN N  28 ? 0.1592 0.1592 0.1592 0.0000 0.0000 0.0000 28  GLN I CA  
5163  C  C   . GLN N  28 ? 0.1592 0.1592 0.1592 0.0000 0.0000 0.0000 28  GLN I C   
5164  O  O   . GLN N  28 ? 0.1592 0.1592 0.1592 0.0000 0.0000 0.0000 28  GLN I O   
5165  C  CB  . GLN N  28 ? 0.1592 0.1592 0.1592 0.0000 0.0000 0.0000 28  GLN I CB  
5166  C  CG  . GLN N  28 ? 0.1592 0.1592 0.1592 0.0000 0.0000 0.0000 28  GLN I CG  
5167  C  CD  . GLN N  28 ? 0.1592 0.1592 0.1592 0.0000 0.0000 0.0000 28  GLN I CD  
5168  O  OE1 . GLN N  28 ? 0.1592 0.1592 0.1592 0.0000 0.0000 0.0000 28  GLN I OE1 
5169  N  NE2 . GLN N  28 ? 0.1592 0.1592 0.1592 0.0000 0.0000 0.0000 28  GLN I NE2 
5170  N  N   . ILE N  29 ? 0.1527 0.1527 0.1527 0.0000 0.0000 0.0000 29  ILE I N   
5171  C  CA  . ILE N  29 ? 0.1527 0.1527 0.1527 0.0000 0.0000 0.0000 29  ILE I CA  
5172  C  C   . ILE N  29 ? 0.1527 0.1527 0.1527 0.0000 0.0000 0.0000 29  ILE I C   
5173  O  O   . ILE N  29 ? 0.1527 0.1527 0.1527 0.0000 0.0000 0.0000 29  ILE I O   
5174  C  CB  . ILE N  29 ? 0.1527 0.1527 0.1527 0.0000 0.0000 0.0000 29  ILE I CB  
5175  C  CG1 . ILE N  29 ? 0.1527 0.1527 0.1527 0.0000 0.0000 0.0000 29  ILE I CG1 
5176  C  CG2 . ILE N  29 ? 0.1527 0.1527 0.1527 0.0000 0.0000 0.0000 29  ILE I CG2 
5177  C  CD1 . ILE N  29 ? 0.1527 0.1527 0.1527 0.0000 0.0000 0.0000 29  ILE I CD1 
5178  N  N   . VAL N  30 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 30  VAL I N   
5179  C  CA  . VAL N  30 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 30  VAL I CA  
5180  C  C   . VAL N  30 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 30  VAL I C   
5181  O  O   . VAL N  30 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 30  VAL I O   
5182  C  CB  . VAL N  30 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 30  VAL I CB  
5183  C  CG1 . VAL N  30 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 30  VAL I CG1 
5184  C  CG2 . VAL N  30 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 30  VAL I CG2 
5185  N  N   . LEU N  31 ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 31  LEU I N   
5186  C  CA  . LEU N  31 ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 31  LEU I CA  
5187  C  C   . LEU N  31 ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 31  LEU I C   
5188  O  O   . LEU N  31 ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 31  LEU I O   
5189  C  CB  . LEU N  31 ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 31  LEU I CB  
5190  C  CG  . LEU N  31 ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 31  LEU I CG  
5191  C  CD1 . LEU N  31 ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 31  LEU I CD1 
5192  C  CD2 . LEU N  31 ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 31  LEU I CD2 
5193  N  N   . GLY N  32 ? 0.1348 0.1348 0.1348 0.0000 0.0000 0.0000 32  GLY I N   
5194  C  CA  . GLY N  32 ? 0.1348 0.1348 0.1348 0.0000 0.0000 0.0000 32  GLY I CA  
5195  C  C   . GLY N  32 ? 0.1348 0.1348 0.1348 0.0000 0.0000 0.0000 32  GLY I C   
5196  O  O   . GLY N  32 ? 0.1348 0.1348 0.1348 0.0000 0.0000 0.0000 32  GLY I O   
5197  N  N   . LEU N  33 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 33  LEU I N   
5198  C  CA  . LEU N  33 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 33  LEU I CA  
5199  C  C   . LEU N  33 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 33  LEU I C   
5200  O  O   . LEU N  33 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 33  LEU I O   
5201  C  CB  . LEU N  33 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 33  LEU I CB  
5202  C  CG  . LEU N  33 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 33  LEU I CG  
5203  C  CD1 . LEU N  33 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 33  LEU I CD1 
5204  C  CD2 . LEU N  33 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 33  LEU I CD2 
5205  N  N   . LEU N  34 ? 0.1403 0.1403 0.1403 0.0000 0.0000 0.0000 34  LEU I N   
5206  C  CA  . LEU N  34 ? 0.1403 0.1403 0.1403 0.0000 0.0000 0.0000 34  LEU I CA  
5207  C  C   . LEU N  34 ? 0.1403 0.1403 0.1403 0.0000 0.0000 0.0000 34  LEU I C   
5208  O  O   . LEU N  34 ? 0.1403 0.1403 0.1403 0.0000 0.0000 0.0000 34  LEU I O   
5209  C  CB  . LEU N  34 ? 0.1403 0.1403 0.1403 0.0000 0.0000 0.0000 34  LEU I CB  
5210  C  CG  . LEU N  34 ? 0.1403 0.1403 0.1403 0.0000 0.0000 0.0000 34  LEU I CG  
5211  C  CD1 . LEU N  34 ? 0.1403 0.1403 0.1403 0.0000 0.0000 0.0000 34  LEU I CD1 
5212  C  CD2 . LEU N  34 ? 0.1403 0.1403 0.1403 0.0000 0.0000 0.0000 34  LEU I CD2 
5213  N  N   . ILE N  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE I N   
5214  C  CA  . ILE N  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE I CA  
5215  C  C   . ILE N  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE I C   
5216  O  O   . ILE N  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE I O   
5217  C  CB  . ILE N  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE I CB  
5218  C  CG1 . ILE N  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE I CG1 
5219  C  CG2 . ILE N  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE I CG2 
5220  C  CD1 . ILE N  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE I CD1 
5221  N  N   . HIS N  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS I N   
5222  C  CA  . HIS N  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS I CA  
5223  C  C   . HIS N  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS I C   
5224  O  O   . HIS N  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS I O   
5225  C  CB  . HIS N  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS I CB  
5226  C  CG  . HIS N  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS I CG  
5227  N  ND1 . HIS N  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS I ND1 
5228  C  CD2 . HIS N  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS I CD2 
5229  C  CE1 . HIS N  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS I CE1 
5230  N  NE2 . HIS N  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS I NE2 
5231  N  N   . MET N  37 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 37  MET I N   
5232  C  CA  . MET N  37 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 37  MET I CA  
5233  C  C   . MET N  37 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 37  MET I C   
5234  O  O   . MET N  37 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 37  MET I O   
5235  C  CB  . MET N  37 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 37  MET I CB  
5236  C  CG  . MET N  37 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 37  MET I CG  
5237  S  SD  . MET N  37 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 37  MET I SD  
5238  C  CE  . MET N  37 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 37  MET I CE  
5239  N  N   . ILE N  38 ? 0.1275 0.1275 0.1275 0.0000 0.0000 0.0000 38  ILE I N   
5240  C  CA  . ILE N  38 ? 0.1275 0.1275 0.1275 0.0000 0.0000 0.0000 38  ILE I CA  
5241  C  C   . ILE N  38 ? 0.1275 0.1275 0.1275 0.0000 0.0000 0.0000 38  ILE I C   
5242  O  O   . ILE N  38 ? 0.1275 0.1275 0.1275 0.0000 0.0000 0.0000 38  ILE I O   
5243  C  CB  . ILE N  38 ? 0.1275 0.1275 0.1275 0.0000 0.0000 0.0000 38  ILE I CB  
5244  C  CG1 . ILE N  38 ? 0.1275 0.1275 0.1275 0.0000 0.0000 0.0000 38  ILE I CG1 
5245  C  CG2 . ILE N  38 ? 0.1275 0.1275 0.1275 0.0000 0.0000 0.0000 38  ILE I CG2 
5246  C  CD1 . ILE N  38 ? 0.1275 0.1275 0.1275 0.0000 0.0000 0.0000 38  ILE I CD1 
5247  N  N   . VAL N  39 ? 0.1312 0.1312 0.1312 0.0000 0.0000 0.0000 39  VAL I N   
5248  C  CA  . VAL N  39 ? 0.1312 0.1312 0.1312 0.0000 0.0000 0.0000 39  VAL I CA  
5249  C  C   . VAL N  39 ? 0.1312 0.1312 0.1312 0.0000 0.0000 0.0000 39  VAL I C   
5250  O  O   . VAL N  39 ? 0.1312 0.1312 0.1312 0.0000 0.0000 0.0000 39  VAL I O   
5251  C  CB  . VAL N  39 ? 0.1312 0.1312 0.1312 0.0000 0.0000 0.0000 39  VAL I CB  
5252  C  CG1 . VAL N  39 ? 0.1312 0.1312 0.1312 0.0000 0.0000 0.0000 39  VAL I CG1 
5253  C  CG2 . VAL N  39 ? 0.1312 0.1312 0.1312 0.0000 0.0000 0.0000 39  VAL I CG2 
5254  N  N   . LEU N  40 ? 0.1282 0.1282 0.1282 0.0000 0.0000 0.0000 40  LEU I N   
5255  C  CA  . LEU N  40 ? 0.1282 0.1282 0.1282 0.0000 0.0000 0.0000 40  LEU I CA  
5256  C  C   . LEU N  40 ? 0.1282 0.1282 0.1282 0.0000 0.0000 0.0000 40  LEU I C   
5257  O  O   . LEU N  40 ? 0.1282 0.1282 0.1282 0.0000 0.0000 0.0000 40  LEU I O   
5258  C  CB  . LEU N  40 ? 0.1282 0.1282 0.1282 0.0000 0.0000 0.0000 40  LEU I CB  
5259  C  CG  . LEU N  40 ? 0.1282 0.1282 0.1282 0.0000 0.0000 0.0000 40  LEU I CG  
5260  C  CD1 . LEU N  40 ? 0.1282 0.1282 0.1282 0.0000 0.0000 0.0000 40  LEU I CD1 
5261  C  CD2 . LEU N  40 ? 0.1282 0.1282 0.1282 0.0000 0.0000 0.0000 40  LEU I CD2 
5262  N  N   . SER N  41 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 41  SER I N   
5263  C  CA  A SER N  41 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 41  SER I CA  
5264  C  CA  B SER N  41 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 41  SER I CA  
5265  C  C   . SER N  41 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 41  SER I C   
5266  O  O   . SER N  41 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 41  SER I O   
5267  C  CB  A SER N  41 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 41  SER I CB  
5268  C  CB  B SER N  41 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 41  SER I CB  
5269  O  OG  A SER N  41 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 41  SER I OG  
5270  O  OG  B SER N  41 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 41  SER I OG  
5271  N  N   . THR N  42 ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 42  THR I N   
5272  C  CA  . THR N  42 ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 42  THR I CA  
5273  C  C   . THR N  42 ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 42  THR I C   
5274  O  O   . THR N  42 ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 42  THR I O   
5275  C  CB  . THR N  42 ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 42  THR I CB  
5276  O  OG1 . THR N  42 ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 42  THR I OG1 
5277  C  CG2 . THR N  42 ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 42  THR I CG2 
5278  N  N   . ASP N  43 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 43  ASP I N   
5279  C  CA  . ASP N  43 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 43  ASP I CA  
5280  C  C   . ASP N  43 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 43  ASP I C   
5281  O  O   . ASP N  43 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 43  ASP I O   
5282  C  CB  . ASP N  43 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 43  ASP I CB  
5283  C  CG  . ASP N  43 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 43  ASP I CG  
5284  O  OD1 . ASP N  43 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 43  ASP I OD1 
5285  O  OD2 . ASP N  43 ? 0.1604 0.1604 0.1604 0.0000 0.0000 0.0000 43  ASP I OD2 
5286  N  N   . LEU N  44 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 44  LEU I N   
5287  C  CA  . LEU N  44 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 44  LEU I CA  
5288  C  C   . LEU N  44 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 44  LEU I C   
5289  O  O   . LEU N  44 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 44  LEU I O   
5290  C  CB  . LEU N  44 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 44  LEU I CB  
5291  C  CG  . LEU N  44 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 44  LEU I CG  
5292  C  CD1 . LEU N  44 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 44  LEU I CD1 
5293  C  CD2 . LEU N  44 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 44  LEU I CD2 
5294  N  N   . ASN N  45 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 45  ASN I N   
5295  C  CA  . ASN N  45 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 45  ASN I CA  
5296  C  C   . ASN N  45 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 45  ASN I C   
5297  O  O   . ASN N  45 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 45  ASN I O   
5298  C  CB  . ASN N  45 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 45  ASN I CB  
5299  C  CG  . ASN N  45 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 45  ASN I CG  
5300  O  OD1 . ASN N  45 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 45  ASN I OD1 
5301  N  ND2 . ASN N  45 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 45  ASN I ND2 
5302  N  N   . TRP N  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP I N   
5303  C  CA  . TRP N  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP I CA  
5304  C  C   . TRP N  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP I C   
5305  O  O   . TRP N  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP I O   
5306  C  CB  . TRP N  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP I CB  
5307  C  CG  . TRP N  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP I CG  
5308  C  CD1 . TRP N  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP I CD1 
5309  C  CD2 . TRP N  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP I CD2 
5310  N  NE1 . TRP N  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP I NE1 
5311  C  CE2 . TRP N  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP I CE2 
5312  C  CE3 . TRP N  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP I CE3 
5313  C  CZ2 . TRP N  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP I CZ2 
5314  C  CZ3 . TRP N  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP I CZ3 
5315  C  CH2 . TRP N  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP I CH2 
5316  N  N   . LEU N  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU I N   
5317  C  CA  . LEU N  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU I CA  
5318  C  C   . LEU N  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU I C   
5319  O  O   . LEU N  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU I O   
5320  C  CB  . LEU N  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU I CB  
5321  C  CG  . LEU N  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU I CG  
5322  C  CD1 . LEU N  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU I CD1 
5323  C  CD2 . LEU N  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU I CD2 
5324  N  N   . ASP N  48 ? 0.1436 0.1436 0.1436 0.0000 0.0000 0.0000 48  ASP I N   
5325  C  CA  . ASP N  48 ? 0.1436 0.1436 0.1436 0.0000 0.0000 0.0000 48  ASP I CA  
5326  C  C   . ASP N  48 ? 0.1436 0.1436 0.1436 0.0000 0.0000 0.0000 48  ASP I C   
5327  O  O   . ASP N  48 ? 0.1436 0.1436 0.1436 0.0000 0.0000 0.0000 48  ASP I O   
5328  C  CB  . ASP N  48 ? 0.1436 0.1436 0.1436 0.0000 0.0000 0.0000 48  ASP I CB  
5329  C  CG  . ASP N  48 ? 0.1436 0.1436 0.1436 0.0000 0.0000 0.0000 48  ASP I CG  
5330  O  OD1 . ASP N  48 ? 0.1436 0.1436 0.1436 0.0000 0.0000 0.0000 48  ASP I OD1 
5331  O  OD2 . ASP N  48 ? 0.1436 0.1436 0.1436 0.0000 0.0000 0.0000 48  ASP I OD2 
5332  N  N   . ASP N  49 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 49  ASP I N   
5333  C  CA  . ASP N  49 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 49  ASP I CA  
5334  C  C   . ASP N  49 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 49  ASP I C   
5335  O  O   . ASP N  49 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 49  ASP I O   
5336  C  CB  . ASP N  49 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 49  ASP I CB  
5337  C  CG  . ASP N  49 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 49  ASP I CG  
5338  O  OD1 . ASP N  49 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 49  ASP I OD1 
5339  O  OD2 . ASP N  49 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 49  ASP I OD2 
5340  N  N   . ASN N  50 ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 50  ASN I N   
5341  C  CA  . ASN N  50 ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 50  ASN I CA  
5342  C  C   . ASN N  50 ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 50  ASN I C   
5343  O  O   . ASN N  50 ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 50  ASN I O   
5344  C  CB  . ASN N  50 ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 50  ASN I CB  
5345  C  CG  . ASN N  50 ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 50  ASN I CG  
5346  O  OD1 . ASN N  50 ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 50  ASN I OD1 
5347  N  ND2 . ASN N  50 ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 50  ASN I ND2 
5348  N  N   . ILE N  51 ? 0.1517 0.1517 0.1517 0.0000 0.0000 0.0000 51  ILE I N   
5349  C  CA  . ILE N  51 ? 0.1517 0.1517 0.1517 0.0000 0.0000 0.0000 51  ILE I CA  
5350  C  C   . ILE N  51 ? 0.1517 0.1517 0.1517 0.0000 0.0000 0.0000 51  ILE I C   
5351  O  O   . ILE N  51 ? 0.1517 0.1517 0.1517 0.0000 0.0000 0.0000 51  ILE I O   
5352  C  CB  . ILE N  51 ? 0.1517 0.1517 0.1517 0.0000 0.0000 0.0000 51  ILE I CB  
5353  C  CG1 . ILE N  51 ? 0.1517 0.1517 0.1517 0.0000 0.0000 0.0000 51  ILE I CG1 
5354  C  CG2 . ILE N  51 ? 0.1517 0.1517 0.1517 0.0000 0.0000 0.0000 51  ILE I CG2 
5355  C  CD1 . ILE N  51 ? 0.1517 0.1517 0.1517 0.0000 0.0000 0.0000 51  ILE I CD1 
5356  N  N   . PRO N  52 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 52  PRO I N   
5357  C  CA  . PRO N  52 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 52  PRO I CA  
5358  C  C   . PRO N  52 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 52  PRO I C   
5359  O  O   . PRO N  52 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 52  PRO I O   
5360  C  CB  . PRO N  52 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 52  PRO I CB  
5361  C  CG  . PRO N  52 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 52  PRO I CG  
5362  C  CD  . PRO N  52 ? 0.1567 0.1567 0.1567 0.0000 0.0000 0.0000 52  PRO I CD  
5363  N  N   . VAL N  53 ? 0.1582 0.1582 0.1582 0.0000 0.0000 0.0000 53  VAL I N   
5364  C  CA  . VAL N  53 ? 0.1582 0.1582 0.1582 0.0000 0.0000 0.0000 53  VAL I CA  
5365  C  C   . VAL N  53 ? 0.1582 0.1582 0.1582 0.0000 0.0000 0.0000 53  VAL I C   
5366  O  O   . VAL N  53 ? 0.1582 0.1582 0.1582 0.0000 0.0000 0.0000 53  VAL I O   
5367  C  CB  . VAL N  53 ? 0.1582 0.1582 0.1582 0.0000 0.0000 0.0000 53  VAL I CB  
5368  C  CG1 . VAL N  53 ? 0.1582 0.1582 0.1582 0.0000 0.0000 0.0000 53  VAL I CG1 
5369  C  CG2 . VAL N  53 ? 0.1582 0.1582 0.1582 0.0000 0.0000 0.0000 53  VAL I CG2 
5370  N  N   . SER N  54 ? 0.1681 0.1681 0.1681 0.0000 0.0000 0.0000 54  SER I N   
5371  C  CA  . SER N  54 ? 0.1681 0.1681 0.1681 0.0000 0.0000 0.0000 54  SER I CA  
5372  C  C   . SER N  54 ? 0.1681 0.1681 0.1681 0.0000 0.0000 0.0000 54  SER I C   
5373  O  O   . SER N  54 ? 0.1681 0.1681 0.1681 0.0000 0.0000 0.0000 54  SER I O   
5374  C  CB  . SER N  54 ? 0.1681 0.1681 0.1681 0.0000 0.0000 0.0000 54  SER I CB  
5375  O  OG  . SER N  54 ? 0.1681 0.1681 0.1681 0.0000 0.0000 0.0000 54  SER I OG  
5376  N  N   . TYR N  55 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 55  TYR I N   
5377  C  CA  . TYR N  55 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 55  TYR I CA  
5378  C  C   . TYR N  55 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 55  TYR I C   
5379  O  O   . TYR N  55 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 55  TYR I O   
5380  C  CB  . TYR N  55 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 55  TYR I CB  
5381  C  CG  . TYR N  55 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 55  TYR I CG  
5382  C  CD1 . TYR N  55 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 55  TYR I CD1 
5383  C  CD2 . TYR N  55 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 55  TYR I CD2 
5384  C  CE1 . TYR N  55 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 55  TYR I CE1 
5385  C  CE2 . TYR N  55 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 55  TYR I CE2 
5386  C  CZ  . TYR N  55 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 55  TYR I CZ  
5387  O  OH  . TYR N  55 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 55  TYR I OH  
5388  N  N   . GLN N  56 ? 0.1739 0.1739 0.1739 0.0000 0.0000 0.0000 56  GLN I N   
5389  C  CA  . GLN N  56 ? 0.1739 0.1739 0.1739 0.0000 0.0000 0.0000 56  GLN I CA  
5390  C  C   . GLN N  56 ? 0.1739 0.1739 0.1739 0.0000 0.0000 0.0000 56  GLN I C   
5391  O  O   . GLN N  56 ? 0.1739 0.1739 0.1739 0.0000 0.0000 0.0000 56  GLN I O   
5392  C  CB  . GLN N  56 ? 0.1739 0.1739 0.1739 0.0000 0.0000 0.0000 56  GLN I CB  
5393  C  CG  . GLN N  56 ? 0.1739 0.1739 0.1739 0.0000 0.0000 0.0000 56  GLN I CG  
5394  C  CD  . GLN N  56 ? 0.1739 0.1739 0.1739 0.0000 0.0000 0.0000 56  GLN I CD  
5395  O  OE1 . GLN N  56 ? 0.1739 0.1739 0.1739 0.0000 0.0000 0.0000 56  GLN I OE1 
5396  N  NE2 . GLN N  56 ? 0.1739 0.1739 0.1739 0.0000 0.0000 0.0000 56  GLN I NE2 
5397  N  N   . ALA N  57 ? 0.1912 0.1912 0.1912 0.0000 0.0000 0.0000 57  ALA I N   
5398  C  CA  . ALA N  57 ? 0.1912 0.1912 0.1912 0.0000 0.0000 0.0000 57  ALA I CA  
5399  C  C   . ALA N  57 ? 0.1912 0.1912 0.1912 0.0000 0.0000 0.0000 57  ALA I C   
5400  O  O   . ALA N  57 ? 0.1912 0.1912 0.1912 0.0000 0.0000 0.0000 57  ALA I O   
5401  C  CB  . ALA N  57 ? 0.1912 0.1912 0.1912 0.0000 0.0000 0.0000 57  ALA I CB  
5402  N  N   . THR O  8  ? 0.4099 0.4099 0.4099 0.0000 0.0000 0.0000 7   THR J N   
5403  C  CA  . THR O  8  ? 0.4099 0.4099 0.4099 0.0000 0.0000 0.0000 7   THR J CA  
5404  C  C   . THR O  8  ? 0.4099 0.4099 0.4099 0.0000 0.0000 0.0000 7   THR J C   
5405  O  O   . THR O  8  ? 0.4099 0.4099 0.4099 0.0000 0.0000 0.0000 7   THR J O   
5406  C  CB  . THR O  8  ? 0.4099 0.4099 0.4099 0.0000 0.0000 0.0000 7   THR J CB  
5407  O  OG1 . THR O  8  ? 0.4099 0.4099 0.4099 0.0000 0.0000 0.0000 7   THR J OG1 
5408  C  CG2 . THR O  8  ? 0.4099 0.4099 0.4099 0.0000 0.0000 0.0000 7   THR J CG2 
5409  N  N   . GLY O  9  ? 0.4328 0.4328 0.4328 0.0000 0.0000 0.0000 8   GLY J N   
5410  C  CA  . GLY O  9  ? 0.4328 0.4328 0.4328 0.0000 0.0000 0.0000 8   GLY J CA  
5411  C  C   . GLY O  9  ? 0.4328 0.4328 0.4328 0.0000 0.0000 0.0000 8   GLY J C   
5412  O  O   . GLY O  9  ? 0.4328 0.4328 0.4328 0.0000 0.0000 0.0000 8   GLY J O   
5413  N  N   . LEU O  10 ? 0.4190 0.4190 0.4190 0.0000 0.0000 0.0000 9   LEU J N   
5414  C  CA  . LEU O  10 ? 0.4190 0.4190 0.4190 0.0000 0.0000 0.0000 9   LEU J CA  
5415  C  C   . LEU O  10 ? 0.4190 0.4190 0.4190 0.0000 0.0000 0.0000 9   LEU J C   
5416  O  O   . LEU O  10 ? 0.4190 0.4190 0.4190 0.0000 0.0000 0.0000 9   LEU J O   
5417  C  CB  . LEU O  10 ? 0.4190 0.4190 0.4190 0.0000 0.0000 0.0000 9   LEU J CB  
5418  C  CG  . LEU O  10 ? 0.4190 0.4190 0.4190 0.0000 0.0000 0.0000 9   LEU J CG  
5419  C  CD1 . LEU O  10 ? 0.4190 0.4190 0.4190 0.0000 0.0000 0.0000 9   LEU J CD1 
5420  C  CD2 . LEU O  10 ? 0.4190 0.4190 0.4190 0.0000 0.0000 0.0000 9   LEU J CD2 
5421  N  N   . THR O  11 ? 0.4405 0.4405 0.4405 0.0000 0.0000 0.0000 10  THR J N   
5422  C  CA  . THR O  11 ? 0.4405 0.4405 0.4405 0.0000 0.0000 0.0000 10  THR J CA  
5423  C  C   . THR O  11 ? 0.4405 0.4405 0.4405 0.0000 0.0000 0.0000 10  THR J C   
5424  O  O   . THR O  11 ? 0.4405 0.4405 0.4405 0.0000 0.0000 0.0000 10  THR J O   
5425  C  CB  . THR O  11 ? 0.4405 0.4405 0.4405 0.0000 0.0000 0.0000 10  THR J CB  
5426  O  OG1 . THR O  11 ? 0.4405 0.4405 0.4405 0.0000 0.0000 0.0000 10  THR J OG1 
5427  C  CG2 . THR O  11 ? 0.4405 0.4405 0.4405 0.0000 0.0000 0.0000 10  THR J CG2 
5428  N  N   . ASP O  12 ? 0.4499 0.4499 0.4499 0.0000 0.0000 0.0000 11  ASP J N   
5429  C  CA  . ASP O  12 ? 0.4499 0.4499 0.4499 0.0000 0.0000 0.0000 11  ASP J CA  
5430  C  C   . ASP O  12 ? 0.4499 0.4499 0.4499 0.0000 0.0000 0.0000 11  ASP J C   
5431  O  O   . ASP O  12 ? 0.4499 0.4499 0.4499 0.0000 0.0000 0.0000 11  ASP J O   
5432  C  CB  . ASP O  12 ? 0.4499 0.4499 0.4499 0.0000 0.0000 0.0000 11  ASP J CB  
5433  C  CG  . ASP O  12 ? 0.4499 0.4499 0.4499 0.0000 0.0000 0.0000 11  ASP J CG  
5434  O  OD1 . ASP O  12 ? 0.4499 0.4499 0.4499 0.0000 0.0000 0.0000 11  ASP J OD1 
5435  O  OD2 . ASP O  12 ? 0.4499 0.4499 0.4499 0.0000 0.0000 0.0000 11  ASP J OD2 
5436  N  N   . ASP O  13 ? 0.4550 0.4550 0.4550 0.0000 0.0000 0.0000 12  ASP J N   
5437  C  CA  . ASP O  13 ? 0.4550 0.4550 0.4550 0.0000 0.0000 0.0000 12  ASP J CA  
5438  C  C   . ASP O  13 ? 0.4550 0.4550 0.4550 0.0000 0.0000 0.0000 12  ASP J C   
5439  O  O   . ASP O  13 ? 0.4550 0.4550 0.4550 0.0000 0.0000 0.0000 12  ASP J O   
5440  C  CB  . ASP O  13 ? 0.4550 0.4550 0.4550 0.0000 0.0000 0.0000 12  ASP J CB  
5441  C  CG  . ASP O  13 ? 0.4550 0.4550 0.4550 0.0000 0.0000 0.0000 12  ASP J CG  
5442  O  OD1 . ASP O  13 ? 0.4550 0.4550 0.4550 0.0000 0.0000 0.0000 12  ASP J OD1 
5443  O  OD2 . ASP O  13 ? 0.4550 0.4550 0.4550 0.0000 0.0000 0.0000 12  ASP J OD2 
5444  N  N   . GLU O  14 ? 0.4183 0.4183 0.4183 0.0000 0.0000 0.0000 13  GLU J N   
5445  C  CA  . GLU O  14 ? 0.4183 0.4183 0.4183 0.0000 0.0000 0.0000 13  GLU J CA  
5446  C  C   . GLU O  14 ? 0.4183 0.4183 0.4183 0.0000 0.0000 0.0000 13  GLU J C   
5447  O  O   . GLU O  14 ? 0.4183 0.4183 0.4183 0.0000 0.0000 0.0000 13  GLU J O   
5448  C  CB  . GLU O  14 ? 0.4183 0.4183 0.4183 0.0000 0.0000 0.0000 13  GLU J CB  
5449  C  CG  . GLU O  14 ? 0.4183 0.4183 0.4183 0.0000 0.0000 0.0000 13  GLU J CG  
5450  C  CD  . GLU O  14 ? 0.4183 0.4183 0.4183 0.0000 0.0000 0.0000 13  GLU J CD  
5451  O  OE1 . GLU O  14 ? 0.4183 0.4183 0.4183 0.0000 0.0000 0.0000 13  GLU J OE1 
5452  O  OE2 . GLU O  14 ? 0.4183 0.4183 0.4183 0.0000 0.0000 0.0000 13  GLU J OE2 
5453  N  N   . ALA O  15 ? 0.3768 0.3768 0.3768 0.0000 0.0000 0.0000 14  ALA J N   
5454  C  CA  . ALA O  15 ? 0.3768 0.3768 0.3768 0.0000 0.0000 0.0000 14  ALA J CA  
5455  C  C   . ALA O  15 ? 0.3768 0.3768 0.3768 0.0000 0.0000 0.0000 14  ALA J C   
5456  O  O   . ALA O  15 ? 0.3768 0.3768 0.3768 0.0000 0.0000 0.0000 14  ALA J O   
5457  C  CB  . ALA O  15 ? 0.3768 0.3768 0.3768 0.0000 0.0000 0.0000 14  ALA J CB  
5458  N  N   . LYS O  16 ? 0.3720 0.3720 0.3720 0.0000 0.0000 0.0000 15  LYS J N   
5459  C  CA  . LYS O  16 ? 0.3720 0.3720 0.3720 0.0000 0.0000 0.0000 15  LYS J CA  
5460  C  C   . LYS O  16 ? 0.3720 0.3720 0.3720 0.0000 0.0000 0.0000 15  LYS J C   
5461  O  O   . LYS O  16 ? 0.3720 0.3720 0.3720 0.0000 0.0000 0.0000 15  LYS J O   
5462  C  CB  . LYS O  16 ? 0.3720 0.3720 0.3720 0.0000 0.0000 0.0000 15  LYS J CB  
5463  C  CG  . LYS O  16 ? 0.3720 0.3720 0.3720 0.0000 0.0000 0.0000 15  LYS J CG  
5464  C  CD  . LYS O  16 ? 0.3720 0.3720 0.3720 0.0000 0.0000 0.0000 15  LYS J CD  
5465  C  CE  . LYS O  16 ? 0.3720 0.3720 0.3720 0.0000 0.0000 0.0000 15  LYS J CE  
5466  N  NZ  . LYS O  16 ? 0.3720 0.3720 0.3720 0.0000 0.0000 0.0000 15  LYS J NZ  
5467  N  N   . GLU O  17 ? 0.3503 0.3503 0.3503 0.0000 0.0000 0.0000 16  GLU J N   
5468  C  CA  . GLU O  17 ? 0.3503 0.3503 0.3503 0.0000 0.0000 0.0000 16  GLU J CA  
5469  C  C   . GLU O  17 ? 0.3503 0.3503 0.3503 0.0000 0.0000 0.0000 16  GLU J C   
5470  O  O   . GLU O  17 ? 0.3503 0.3503 0.3503 0.0000 0.0000 0.0000 16  GLU J O   
5471  C  CB  . GLU O  17 ? 0.3503 0.3503 0.3503 0.0000 0.0000 0.0000 16  GLU J CB  
5472  C  CG  . GLU O  17 ? 0.3503 0.3503 0.3503 0.0000 0.0000 0.0000 16  GLU J CG  
5473  C  CD  . GLU O  17 ? 0.3503 0.3503 0.3503 0.0000 0.0000 0.0000 16  GLU J CD  
5474  O  OE1 . GLU O  17 ? 0.3503 0.3503 0.3503 0.0000 0.0000 0.0000 16  GLU J OE1 
5475  O  OE2 . GLU O  17 ? 0.3503 0.3503 0.3503 0.0000 0.0000 0.0000 16  GLU J OE2 
5476  N  N   . PHE O  18 ? 0.2893 0.2893 0.2893 0.0000 0.0000 0.0000 17  PHE J N   
5477  C  CA  . PHE O  18 ? 0.2893 0.2893 0.2893 0.0000 0.0000 0.0000 17  PHE J CA  
5478  C  C   . PHE O  18 ? 0.2893 0.2893 0.2893 0.0000 0.0000 0.0000 17  PHE J C   
5479  O  O   . PHE O  18 ? 0.2893 0.2893 0.2893 0.0000 0.0000 0.0000 17  PHE J O   
5480  C  CB  . PHE O  18 ? 0.2893 0.2893 0.2893 0.0000 0.0000 0.0000 17  PHE J CB  
5481  C  CG  . PHE O  18 ? 0.2893 0.2893 0.2893 0.0000 0.0000 0.0000 17  PHE J CG  
5482  C  CD1 . PHE O  18 ? 0.2893 0.2893 0.2893 0.0000 0.0000 0.0000 17  PHE J CD1 
5483  C  CD2 . PHE O  18 ? 0.2893 0.2893 0.2893 0.0000 0.0000 0.0000 17  PHE J CD2 
5484  C  CE1 . PHE O  18 ? 0.2893 0.2893 0.2893 0.0000 0.0000 0.0000 17  PHE J CE1 
5485  C  CE2 . PHE O  18 ? 0.2893 0.2893 0.2893 0.0000 0.0000 0.0000 17  PHE J CE2 
5486  C  CZ  . PHE O  18 ? 0.2893 0.2893 0.2893 0.0000 0.0000 0.0000 17  PHE J CZ  
5487  N  N   . HIS O  19 ? 0.3075 0.3075 0.3075 0.0000 0.0000 0.0000 18  HIS J N   
5488  C  CA  . HIS O  19 ? 0.3075 0.3075 0.3075 0.0000 0.0000 0.0000 18  HIS J CA  
5489  C  C   . HIS O  19 ? 0.3075 0.3075 0.3075 0.0000 0.0000 0.0000 18  HIS J C   
5490  O  O   . HIS O  19 ? 0.3075 0.3075 0.3075 0.0000 0.0000 0.0000 18  HIS J O   
5491  C  CB  . HIS O  19 ? 0.3075 0.3075 0.3075 0.0000 0.0000 0.0000 18  HIS J CB  
5492  C  CG  . HIS O  19 ? 0.3075 0.3075 0.3075 0.0000 0.0000 0.0000 18  HIS J CG  
5493  N  ND1 . HIS O  19 ? 0.3075 0.3075 0.3075 0.0000 0.0000 0.0000 18  HIS J ND1 
5494  C  CD2 . HIS O  19 ? 0.3075 0.3075 0.3075 0.0000 0.0000 0.0000 18  HIS J CD2 
5495  C  CE1 . HIS O  19 ? 0.3075 0.3075 0.3075 0.0000 0.0000 0.0000 18  HIS J CE1 
5496  N  NE2 . HIS O  19 ? 0.3075 0.3075 0.3075 0.0000 0.0000 0.0000 18  HIS J NE2 
5497  N  N   . ALA O  20 ? 0.2846 0.2846 0.2846 0.0000 0.0000 0.0000 19  ALA J N   
5498  C  CA  . ALA O  20 ? 0.2846 0.2846 0.2846 0.0000 0.0000 0.0000 19  ALA J CA  
5499  C  C   . ALA O  20 ? 0.2846 0.2846 0.2846 0.0000 0.0000 0.0000 19  ALA J C   
5500  O  O   . ALA O  20 ? 0.2846 0.2846 0.2846 0.0000 0.0000 0.0000 19  ALA J O   
5501  C  CB  . ALA O  20 ? 0.2846 0.2846 0.2846 0.0000 0.0000 0.0000 19  ALA J CB  
5502  N  N   . ILE O  21 ? 0.2668 0.2668 0.2668 0.0000 0.0000 0.0000 20  ILE J N   
5503  C  CA  . ILE O  21 ? 0.2668 0.2668 0.2668 0.0000 0.0000 0.0000 20  ILE J CA  
5504  C  C   . ILE O  21 ? 0.2668 0.2668 0.2668 0.0000 0.0000 0.0000 20  ILE J C   
5505  O  O   . ILE O  21 ? 0.2668 0.2668 0.2668 0.0000 0.0000 0.0000 20  ILE J O   
5506  C  CB  . ILE O  21 ? 0.2668 0.2668 0.2668 0.0000 0.0000 0.0000 20  ILE J CB  
5507  C  CG1 . ILE O  21 ? 0.2668 0.2668 0.2668 0.0000 0.0000 0.0000 20  ILE J CG1 
5508  C  CG2 . ILE O  21 ? 0.2668 0.2668 0.2668 0.0000 0.0000 0.0000 20  ILE J CG2 
5509  C  CD1 . ILE O  21 ? 0.2668 0.2668 0.2668 0.0000 0.0000 0.0000 20  ILE J CD1 
5510  N  N   . PHE O  22 ? 0.2494 0.2494 0.2494 0.0000 0.0000 0.0000 21  PHE J N   
5511  C  CA  . PHE O  22 ? 0.2494 0.2494 0.2494 0.0000 0.0000 0.0000 21  PHE J CA  
5512  C  C   . PHE O  22 ? 0.2494 0.2494 0.2494 0.0000 0.0000 0.0000 21  PHE J C   
5513  O  O   . PHE O  22 ? 0.2494 0.2494 0.2494 0.0000 0.0000 0.0000 21  PHE J O   
5514  C  CB  . PHE O  22 ? 0.2494 0.2494 0.2494 0.0000 0.0000 0.0000 21  PHE J CB  
5515  C  CG  . PHE O  22 ? 0.2494 0.2494 0.2494 0.0000 0.0000 0.0000 21  PHE J CG  
5516  C  CD1 . PHE O  22 ? 0.2494 0.2494 0.2494 0.0000 0.0000 0.0000 21  PHE J CD1 
5517  C  CD2 . PHE O  22 ? 0.2494 0.2494 0.2494 0.0000 0.0000 0.0000 21  PHE J CD2 
5518  C  CE1 . PHE O  22 ? 0.2494 0.2494 0.2494 0.0000 0.0000 0.0000 21  PHE J CE1 
5519  C  CE2 . PHE O  22 ? 0.2494 0.2494 0.2494 0.0000 0.0000 0.0000 21  PHE J CE2 
5520  C  CZ  . PHE O  22 ? 0.2494 0.2494 0.2494 0.0000 0.0000 0.0000 21  PHE J CZ  
5521  N  N   . MET O  23 ? 0.2734 0.2734 0.2734 0.0000 0.0000 0.0000 22  MET J N   
5522  C  CA  . MET O  23 ? 0.2734 0.2734 0.2734 0.0000 0.0000 0.0000 22  MET J CA  
5523  C  C   . MET O  23 ? 0.2734 0.2734 0.2734 0.0000 0.0000 0.0000 22  MET J C   
5524  O  O   . MET O  23 ? 0.2734 0.2734 0.2734 0.0000 0.0000 0.0000 22  MET J O   
5525  C  CB  . MET O  23 ? 0.2734 0.2734 0.2734 0.0000 0.0000 0.0000 22  MET J CB  
5526  C  CG  . MET O  23 ? 0.2734 0.2734 0.2734 0.0000 0.0000 0.0000 22  MET J CG  
5527  S  SD  . MET O  23 ? 0.2734 0.2734 0.2734 0.0000 0.0000 0.0000 22  MET J SD  
5528  C  CE  . MET O  23 ? 0.2734 0.2734 0.2734 0.0000 0.0000 0.0000 22  MET J CE  
5529  N  N   . GLN O  24 ? 0.2805 0.2805 0.2805 0.0000 0.0000 0.0000 23  GLN J N   
5530  C  CA  . GLN O  24 ? 0.2805 0.2805 0.2805 0.0000 0.0000 0.0000 23  GLN J CA  
5531  C  C   . GLN O  24 ? 0.2805 0.2805 0.2805 0.0000 0.0000 0.0000 23  GLN J C   
5532  O  O   . GLN O  24 ? 0.2805 0.2805 0.2805 0.0000 0.0000 0.0000 23  GLN J O   
5533  C  CB  . GLN O  24 ? 0.2805 0.2805 0.2805 0.0000 0.0000 0.0000 23  GLN J CB  
5534  C  CG  . GLN O  24 ? 0.2805 0.2805 0.2805 0.0000 0.0000 0.0000 23  GLN J CG  
5535  C  CD  . GLN O  24 ? 0.2805 0.2805 0.2805 0.0000 0.0000 0.0000 23  GLN J CD  
5536  O  OE1 . GLN O  24 ? 0.2805 0.2805 0.2805 0.0000 0.0000 0.0000 23  GLN J OE1 
5537  N  NE2 . GLN O  24 ? 0.2805 0.2805 0.2805 0.0000 0.0000 0.0000 23  GLN J NE2 
5538  N  N   . SER O  25 ? 0.2351 0.2351 0.2351 0.0000 0.0000 0.0000 24  SER J N   
5539  C  CA  . SER O  25 ? 0.2351 0.2351 0.2351 0.0000 0.0000 0.0000 24  SER J CA  
5540  C  C   . SER O  25 ? 0.2351 0.2351 0.2351 0.0000 0.0000 0.0000 24  SER J C   
5541  O  O   . SER O  25 ? 0.2351 0.2351 0.2351 0.0000 0.0000 0.0000 24  SER J O   
5542  C  CB  . SER O  25 ? 0.2351 0.2351 0.2351 0.0000 0.0000 0.0000 24  SER J CB  
5543  O  OG  . SER O  25 ? 0.2351 0.2351 0.2351 0.0000 0.0000 0.0000 24  SER J OG  
5544  N  N   . MET O  26 ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 25  MET J N   
5545  C  CA  . MET O  26 ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 25  MET J CA  
5546  C  C   . MET O  26 ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 25  MET J C   
5547  O  O   . MET O  26 ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 25  MET J O   
5548  C  CB  . MET O  26 ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 25  MET J CB  
5549  C  CG  . MET O  26 ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 25  MET J CG  
5550  S  SD  . MET O  26 ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 25  MET J SD  
5551  C  CE  . MET O  26 ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 25  MET J CE  
5552  N  N   . TYR O  27 ? 0.2321 0.2321 0.2321 0.0000 0.0000 0.0000 26  TYR J N   
5553  C  CA  . TYR O  27 ? 0.2321 0.2321 0.2321 0.0000 0.0000 0.0000 26  TYR J CA  
5554  C  C   . TYR O  27 ? 0.2321 0.2321 0.2321 0.0000 0.0000 0.0000 26  TYR J C   
5555  O  O   . TYR O  27 ? 0.2321 0.2321 0.2321 0.0000 0.0000 0.0000 26  TYR J O   
5556  C  CB  . TYR O  27 ? 0.2321 0.2321 0.2321 0.0000 0.0000 0.0000 26  TYR J CB  
5557  C  CG  . TYR O  27 ? 0.2321 0.2321 0.2321 0.0000 0.0000 0.0000 26  TYR J CG  
5558  C  CD1 . TYR O  27 ? 0.2321 0.2321 0.2321 0.0000 0.0000 0.0000 26  TYR J CD1 
5559  C  CD2 . TYR O  27 ? 0.2321 0.2321 0.2321 0.0000 0.0000 0.0000 26  TYR J CD2 
5560  C  CE1 . TYR O  27 ? 0.2321 0.2321 0.2321 0.0000 0.0000 0.0000 26  TYR J CE1 
5561  C  CE2 . TYR O  27 ? 0.2321 0.2321 0.2321 0.0000 0.0000 0.0000 26  TYR J CE2 
5562  C  CZ  . TYR O  27 ? 0.2321 0.2321 0.2321 0.0000 0.0000 0.0000 26  TYR J CZ  
5563  O  OH  . TYR O  27 ? 0.2321 0.2321 0.2321 0.0000 0.0000 0.0000 26  TYR J OH  
5564  N  N   . ALA O  28 ? 0.2111 0.2111 0.2111 0.0000 0.0000 0.0000 27  ALA J N   
5565  C  CA  . ALA O  28 ? 0.2111 0.2111 0.2111 0.0000 0.0000 0.0000 27  ALA J CA  
5566  C  C   . ALA O  28 ? 0.2111 0.2111 0.2111 0.0000 0.0000 0.0000 27  ALA J C   
5567  O  O   . ALA O  28 ? 0.2111 0.2111 0.2111 0.0000 0.0000 0.0000 27  ALA J O   
5568  C  CB  . ALA O  28 ? 0.2111 0.2111 0.2111 0.0000 0.0000 0.0000 27  ALA J CB  
5569  N  N   . TRP O  29 ? 0.1789 0.1789 0.1789 0.0000 0.0000 0.0000 28  TRP J N   
5570  C  CA  . TRP O  29 ? 0.1789 0.1789 0.1789 0.0000 0.0000 0.0000 28  TRP J CA  
5571  C  C   . TRP O  29 ? 0.1789 0.1789 0.1789 0.0000 0.0000 0.0000 28  TRP J C   
5572  O  O   . TRP O  29 ? 0.1789 0.1789 0.1789 0.0000 0.0000 0.0000 28  TRP J O   
5573  C  CB  . TRP O  29 ? 0.1789 0.1789 0.1789 0.0000 0.0000 0.0000 28  TRP J CB  
5574  C  CG  . TRP O  29 ? 0.1789 0.1789 0.1789 0.0000 0.0000 0.0000 28  TRP J CG  
5575  C  CD1 . TRP O  29 ? 0.1789 0.1789 0.1789 0.0000 0.0000 0.0000 28  TRP J CD1 
5576  C  CD2 . TRP O  29 ? 0.1789 0.1789 0.1789 0.0000 0.0000 0.0000 28  TRP J CD2 
5577  N  NE1 . TRP O  29 ? 0.1789 0.1789 0.1789 0.0000 0.0000 0.0000 28  TRP J NE1 
5578  C  CE2 . TRP O  29 ? 0.1789 0.1789 0.1789 0.0000 0.0000 0.0000 28  TRP J CE2 
5579  C  CE3 . TRP O  29 ? 0.1789 0.1789 0.1789 0.0000 0.0000 0.0000 28  TRP J CE3 
5580  C  CZ2 . TRP O  29 ? 0.1789 0.1789 0.1789 0.0000 0.0000 0.0000 28  TRP J CZ2 
5581  C  CZ3 . TRP O  29 ? 0.1789 0.1789 0.1789 0.0000 0.0000 0.0000 28  TRP J CZ3 
5582  C  CH2 . TRP O  29 ? 0.1789 0.1789 0.1789 0.0000 0.0000 0.0000 28  TRP J CH2 
5583  N  N   . PHE O  30 ? 0.1824 0.1824 0.1824 0.0000 0.0000 0.0000 29  PHE J N   
5584  C  CA  . PHE O  30 ? 0.1824 0.1824 0.1824 0.0000 0.0000 0.0000 29  PHE J CA  
5585  C  C   . PHE O  30 ? 0.1824 0.1824 0.1824 0.0000 0.0000 0.0000 29  PHE J C   
5586  O  O   . PHE O  30 ? 0.1824 0.1824 0.1824 0.0000 0.0000 0.0000 29  PHE J O   
5587  C  CB  . PHE O  30 ? 0.1824 0.1824 0.1824 0.0000 0.0000 0.0000 29  PHE J CB  
5588  C  CG  . PHE O  30 ? 0.1824 0.1824 0.1824 0.0000 0.0000 0.0000 29  PHE J CG  
5589  C  CD1 . PHE O  30 ? 0.1824 0.1824 0.1824 0.0000 0.0000 0.0000 29  PHE J CD1 
5590  C  CD2 . PHE O  30 ? 0.1824 0.1824 0.1824 0.0000 0.0000 0.0000 29  PHE J CD2 
5591  C  CE1 . PHE O  30 ? 0.1824 0.1824 0.1824 0.0000 0.0000 0.0000 29  PHE J CE1 
5592  C  CE2 . PHE O  30 ? 0.1824 0.1824 0.1824 0.0000 0.0000 0.0000 29  PHE J CE2 
5593  C  CZ  . PHE O  30 ? 0.1824 0.1824 0.1824 0.0000 0.0000 0.0000 29  PHE J CZ  
5594  N  N   . GLY O  31 ? 0.1612 0.1612 0.1612 0.0000 0.0000 0.0000 30  GLY J N   
5595  C  CA  . GLY O  31 ? 0.1612 0.1612 0.1612 0.0000 0.0000 0.0000 30  GLY J CA  
5596  C  C   . GLY O  31 ? 0.1612 0.1612 0.1612 0.0000 0.0000 0.0000 30  GLY J C   
5597  O  O   . GLY O  31 ? 0.1612 0.1612 0.1612 0.0000 0.0000 0.0000 30  GLY J O   
5598  N  N   . LEU O  32 ? 0.1655 0.1655 0.1655 0.0000 0.0000 0.0000 31  LEU J N   
5599  C  CA  . LEU O  32 ? 0.1655 0.1655 0.1655 0.0000 0.0000 0.0000 31  LEU J CA  
5600  C  C   . LEU O  32 ? 0.1655 0.1655 0.1655 0.0000 0.0000 0.0000 31  LEU J C   
5601  O  O   . LEU O  32 ? 0.1655 0.1655 0.1655 0.0000 0.0000 0.0000 31  LEU J O   
5602  C  CB  . LEU O  32 ? 0.1655 0.1655 0.1655 0.0000 0.0000 0.0000 31  LEU J CB  
5603  C  CG  . LEU O  32 ? 0.1655 0.1655 0.1655 0.0000 0.0000 0.0000 31  LEU J CG  
5604  C  CD1 . LEU O  32 ? 0.1655 0.1655 0.1655 0.0000 0.0000 0.0000 31  LEU J CD1 
5605  C  CD2 . LEU O  32 ? 0.1655 0.1655 0.1655 0.0000 0.0000 0.0000 31  LEU J CD2 
5606  N  N   . VAL O  33 ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 32  VAL J N   
5607  C  CA  . VAL O  33 ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 32  VAL J CA  
5608  C  C   . VAL O  33 ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 32  VAL J C   
5609  O  O   . VAL O  33 ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 32  VAL J O   
5610  C  CB  . VAL O  33 ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 32  VAL J CB  
5611  C  CG1 . VAL O  33 ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 32  VAL J CG1 
5612  C  CG2 . VAL O  33 ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 32  VAL J CG2 
5613  N  N   . VAL O  34 ? 0.1536 0.1536 0.1536 0.0000 0.0000 0.0000 33  VAL J N   
5614  C  CA  . VAL O  34 ? 0.1536 0.1536 0.1536 0.0000 0.0000 0.0000 33  VAL J CA  
5615  C  C   . VAL O  34 ? 0.1536 0.1536 0.1536 0.0000 0.0000 0.0000 33  VAL J C   
5616  O  O   . VAL O  34 ? 0.1536 0.1536 0.1536 0.0000 0.0000 0.0000 33  VAL J O   
5617  C  CB  . VAL O  34 ? 0.1536 0.1536 0.1536 0.0000 0.0000 0.0000 33  VAL J CB  
5618  C  CG1 . VAL O  34 ? 0.1536 0.1536 0.1536 0.0000 0.0000 0.0000 33  VAL J CG1 
5619  C  CG2 . VAL O  34 ? 0.1536 0.1536 0.1536 0.0000 0.0000 0.0000 33  VAL J CG2 
5620  N  N   . ILE O  35 ? 0.1473 0.1473 0.1473 0.0000 0.0000 0.0000 34  ILE J N   
5621  C  CA  . ILE O  35 ? 0.1473 0.1473 0.1473 0.0000 0.0000 0.0000 34  ILE J CA  
5622  C  C   . ILE O  35 ? 0.1473 0.1473 0.1473 0.0000 0.0000 0.0000 34  ILE J C   
5623  O  O   . ILE O  35 ? 0.1473 0.1473 0.1473 0.0000 0.0000 0.0000 34  ILE J O   
5624  C  CB  . ILE O  35 ? 0.1473 0.1473 0.1473 0.0000 0.0000 0.0000 34  ILE J CB  
5625  C  CG1 . ILE O  35 ? 0.1473 0.1473 0.1473 0.0000 0.0000 0.0000 34  ILE J CG1 
5626  C  CG2 . ILE O  35 ? 0.1473 0.1473 0.1473 0.0000 0.0000 0.0000 34  ILE J CG2 
5627  C  CD1 . ILE O  35 ? 0.1473 0.1473 0.1473 0.0000 0.0000 0.0000 34  ILE J CD1 
5628  N  N   . ALA O  36 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 35  ALA J N   
5629  C  CA  . ALA O  36 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 35  ALA J CA  
5630  C  C   . ALA O  36 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 35  ALA J C   
5631  O  O   . ALA O  36 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 35  ALA J O   
5632  C  CB  . ALA O  36 ? 0.1302 0.1302 0.1302 0.0000 0.0000 0.0000 35  ALA J CB  
5633  N  N   . HIS O  37 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 36  HIS J N   
5634  C  CA  . HIS O  37 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 36  HIS J CA  
5635  C  C   . HIS O  37 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 36  HIS J C   
5636  O  O   . HIS O  37 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 36  HIS J O   
5637  C  CB  . HIS O  37 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 36  HIS J CB  
5638  C  CG  . HIS O  37 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 36  HIS J CG  
5639  N  ND1 . HIS O  37 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 36  HIS J ND1 
5640  C  CD2 . HIS O  37 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 36  HIS J CD2 
5641  C  CE1 . HIS O  37 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 36  HIS J CE1 
5642  N  NE2 . HIS O  37 ? 0.1281 0.1281 0.1281 0.0000 0.0000 0.0000 36  HIS J NE2 
5643  N  N   . LEU O  38 ? 0.1381 0.1381 0.1381 0.0000 0.0000 0.0000 37  LEU J N   
5644  C  CA  . LEU O  38 ? 0.1381 0.1381 0.1381 0.0000 0.0000 0.0000 37  LEU J CA  
5645  C  C   . LEU O  38 ? 0.1381 0.1381 0.1381 0.0000 0.0000 0.0000 37  LEU J C   
5646  O  O   . LEU O  38 ? 0.1381 0.1381 0.1381 0.0000 0.0000 0.0000 37  LEU J O   
5647  C  CB  . LEU O  38 ? 0.1381 0.1381 0.1381 0.0000 0.0000 0.0000 37  LEU J CB  
5648  C  CG  . LEU O  38 ? 0.1381 0.1381 0.1381 0.0000 0.0000 0.0000 37  LEU J CG  
5649  C  CD1 . LEU O  38 ? 0.1381 0.1381 0.1381 0.0000 0.0000 0.0000 37  LEU J CD1 
5650  C  CD2 . LEU O  38 ? 0.1381 0.1381 0.1381 0.0000 0.0000 0.0000 37  LEU J CD2 
5651  N  N   . LEU O  39 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 38  LEU J N   
5652  C  CA  . LEU O  39 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 38  LEU J CA  
5653  C  C   . LEU O  39 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 38  LEU J C   
5654  O  O   . LEU O  39 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 38  LEU J O   
5655  C  CB  . LEU O  39 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 38  LEU J CB  
5656  C  CG  . LEU O  39 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 38  LEU J CG  
5657  C  CD1 . LEU O  39 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 38  LEU J CD1 
5658  C  CD2 . LEU O  39 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 38  LEU J CD2 
5659  N  N   . ALA O  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA J N   
5660  C  CA  . ALA O  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA J CA  
5661  C  C   . ALA O  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA J C   
5662  O  O   . ALA O  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA J O   
5663  C  CB  . ALA O  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA J CB  
5664  N  N   . TRP O  41 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 40  TRP J N   
5665  C  CA  . TRP O  41 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 40  TRP J CA  
5666  C  C   . TRP O  41 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 40  TRP J C   
5667  O  O   . TRP O  41 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 40  TRP J O   
5668  C  CB  . TRP O  41 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 40  TRP J CB  
5669  C  CG  . TRP O  41 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 40  TRP J CG  
5670  C  CD1 . TRP O  41 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 40  TRP J CD1 
5671  C  CD2 . TRP O  41 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 40  TRP J CD2 
5672  N  NE1 . TRP O  41 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 40  TRP J NE1 
5673  C  CE2 . TRP O  41 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 40  TRP J CE2 
5674  C  CE3 . TRP O  41 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 40  TRP J CE3 
5675  C  CZ2 . TRP O  41 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 40  TRP J CZ2 
5676  C  CZ3 . TRP O  41 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 40  TRP J CZ3 
5677  C  CH2 . TRP O  41 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 40  TRP J CH2 
5678  N  N   . LEU O  42 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 41  LEU J N   
5679  C  CA  . LEU O  42 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 41  LEU J CA  
5680  C  C   . LEU O  42 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 41  LEU J C   
5681  O  O   . LEU O  42 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 41  LEU J O   
5682  C  CB  . LEU O  42 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 41  LEU J CB  
5683  C  CG  . LEU O  42 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 41  LEU J CG  
5684  C  CD1 . LEU O  42 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 41  LEU J CD1 
5685  C  CD2 . LEU O  42 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 41  LEU J CD2 
5686  N  N   . TYR O  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR J N   
5687  C  CA  . TYR O  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR J CA  
5688  C  C   . TYR O  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR J C   
5689  O  O   . TYR O  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR J O   
5690  C  CB  . TYR O  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR J CB  
5691  C  CG  . TYR O  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR J CG  
5692  C  CD1 . TYR O  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR J CD1 
5693  C  CD2 . TYR O  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR J CD2 
5694  C  CE1 . TYR O  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR J CE1 
5695  C  CE2 . TYR O  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR J CE2 
5696  C  CZ  . TYR O  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR J CZ  
5697  O  OH  . TYR O  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR J OH  
5698  N  N   . ARG O  44 ? 0.1311 0.1311 0.1311 0.0000 0.0000 0.0000 43  ARG J N   
5699  C  CA  . ARG O  44 ? 0.1311 0.1311 0.1311 0.0000 0.0000 0.0000 43  ARG J CA  
5700  C  C   . ARG O  44 ? 0.1311 0.1311 0.1311 0.0000 0.0000 0.0000 43  ARG J C   
5701  O  O   . ARG O  44 ? 0.1311 0.1311 0.1311 0.0000 0.0000 0.0000 43  ARG J O   
5702  C  CB  . ARG O  44 ? 0.1311 0.1311 0.1311 0.0000 0.0000 0.0000 43  ARG J CB  
5703  C  CG  . ARG O  44 ? 0.1311 0.1311 0.1311 0.0000 0.0000 0.0000 43  ARG J CG  
5704  C  CD  . ARG O  44 ? 0.1311 0.1311 0.1311 0.0000 0.0000 0.0000 43  ARG J CD  
5705  N  NE  . ARG O  44 ? 0.1311 0.1311 0.1311 0.0000 0.0000 0.0000 43  ARG J NE  
5706  C  CZ  . ARG O  44 ? 0.1311 0.1311 0.1311 0.0000 0.0000 0.0000 43  ARG J CZ  
5707  N  NH1 . ARG O  44 ? 0.1311 0.1311 0.1311 0.0000 0.0000 0.0000 43  ARG J NH1 
5708  N  NH2 . ARG O  44 ? 0.1311 0.1311 0.1311 0.0000 0.0000 0.0000 43  ARG J NH2 
5709  N  N   . PRO O  45 ? 0.1277 0.1277 0.1277 0.0000 0.0000 0.0000 44  PRO J N   
5710  C  CA  . PRO O  45 ? 0.1277 0.1277 0.1277 0.0000 0.0000 0.0000 44  PRO J CA  
5711  C  C   . PRO O  45 ? 0.1277 0.1277 0.1277 0.0000 0.0000 0.0000 44  PRO J C   
5712  O  O   . PRO O  45 ? 0.1277 0.1277 0.1277 0.0000 0.0000 0.0000 44  PRO J O   
5713  C  CB  . PRO O  45 ? 0.1277 0.1277 0.1277 0.0000 0.0000 0.0000 44  PRO J CB  
5714  C  CG  . PRO O  45 ? 0.1277 0.1277 0.1277 0.0000 0.0000 0.0000 44  PRO J CG  
5715  C  CD  . PRO O  45 ? 0.1277 0.1277 0.1277 0.0000 0.0000 0.0000 44  PRO J CD  
5716  N  N   . TRP O  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP J N   
5717  C  CA  . TRP O  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP J CA  
5718  C  C   . TRP O  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP J C   
5719  O  O   . TRP O  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP J O   
5720  C  CB  . TRP O  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP J CB  
5721  C  CG  . TRP O  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP J CG  
5722  C  CD1 . TRP O  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP J CD1 
5723  C  CD2 . TRP O  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP J CD2 
5724  N  NE1 . TRP O  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP J NE1 
5725  C  CE2 . TRP O  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP J CE2 
5726  C  CE3 . TRP O  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP J CE3 
5727  C  CZ2 . TRP O  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP J CZ2 
5728  C  CZ3 . TRP O  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP J CZ3 
5729  C  CH2 . TRP O  46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP J CH2 
5730  N  N   . LEU O  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU J N   
5731  C  CA  . LEU O  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU J CA  
5732  C  C   . LEU O  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU J C   
5733  O  O   . LEU O  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU J O   
5734  C  CB  . LEU O  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU J CB  
5735  C  CG  . LEU O  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU J CG  
5736  C  CD1 . LEU O  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU J CD1 
5737  C  CD2 . LEU O  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU J CD2 
5738  O  OXT . LEU O  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU J OXT 
5739  N  N   . ASN P  5  ? 0.4100 0.4100 0.4100 0.0000 0.0000 0.0000 5   ASN K N   
5740  C  CA  . ASN P  5  ? 0.4100 0.4100 0.4100 0.0000 0.0000 0.0000 5   ASN K CA  
5741  C  C   . ASN P  5  ? 0.4100 0.4100 0.4100 0.0000 0.0000 0.0000 5   ASN K C   
5742  O  O   . ASN P  5  ? 0.4100 0.4100 0.4100 0.0000 0.0000 0.0000 5   ASN K O   
5743  C  CB  . ASN P  5  ? 0.4100 0.4100 0.4100 0.0000 0.0000 0.0000 5   ASN K CB  
5744  C  CG  . ASN P  5  ? 0.4100 0.4100 0.4100 0.0000 0.0000 0.0000 5   ASN K CG  
5745  O  OD1 . ASN P  5  ? 0.4100 0.4100 0.4100 0.0000 0.0000 0.0000 5   ASN K OD1 
5746  N  ND2 . ASN P  5  ? 0.4100 0.4100 0.4100 0.0000 0.0000 0.0000 5   ASN K ND2 
5747  N  N   . ALA P  6  ? 0.4210 0.4210 0.4210 0.0000 0.0000 0.0000 6   ALA K N   
5748  C  CA  . ALA P  6  ? 0.4210 0.4210 0.4210 0.0000 0.0000 0.0000 6   ALA K CA  
5749  C  C   . ALA P  6  ? 0.4210 0.4210 0.4210 0.0000 0.0000 0.0000 6   ALA K C   
5750  O  O   . ALA P  6  ? 0.4210 0.4210 0.4210 0.0000 0.0000 0.0000 6   ALA K O   
5751  C  CB  . ALA P  6  ? 0.4210 0.4210 0.4210 0.0000 0.0000 0.0000 6   ALA K CB  
5752  N  N   . ASN P  7  ? 0.3747 0.3747 0.3747 0.0000 0.0000 0.0000 7   ASN K N   
5753  C  CA  . ASN P  7  ? 0.3747 0.3747 0.3747 0.0000 0.0000 0.0000 7   ASN K CA  
5754  C  C   . ASN P  7  ? 0.3747 0.3747 0.3747 0.0000 0.0000 0.0000 7   ASN K C   
5755  O  O   . ASN P  7  ? 0.3747 0.3747 0.3747 0.0000 0.0000 0.0000 7   ASN K O   
5756  C  CB  . ASN P  7  ? 0.3747 0.3747 0.3747 0.0000 0.0000 0.0000 7   ASN K CB  
5757  C  CG  . ASN P  7  ? 0.3747 0.3747 0.3747 0.0000 0.0000 0.0000 7   ASN K CG  
5758  O  OD1 . ASN P  7  ? 0.3747 0.3747 0.3747 0.0000 0.0000 0.0000 7   ASN K OD1 
5759  N  ND2 . ASN P  7  ? 0.3747 0.3747 0.3747 0.0000 0.0000 0.0000 7   ASN K ND2 
5760  N  N   . LEU P  8  ? 0.3440 0.3440 0.3440 0.0000 0.0000 0.0000 8   LEU K N   
5761  C  CA  . LEU P  8  ? 0.3440 0.3440 0.3440 0.0000 0.0000 0.0000 8   LEU K CA  
5762  C  C   . LEU P  8  ? 0.3440 0.3440 0.3440 0.0000 0.0000 0.0000 8   LEU K C   
5763  O  O   . LEU P  8  ? 0.3440 0.3440 0.3440 0.0000 0.0000 0.0000 8   LEU K O   
5764  C  CB  . LEU P  8  ? 0.3440 0.3440 0.3440 0.0000 0.0000 0.0000 8   LEU K CB  
5765  C  CG  . LEU P  8  ? 0.3440 0.3440 0.3440 0.0000 0.0000 0.0000 8   LEU K CG  
5766  C  CD1 . LEU P  8  ? 0.3440 0.3440 0.3440 0.0000 0.0000 0.0000 8   LEU K CD1 
5767  C  CD2 . LEU P  8  ? 0.3440 0.3440 0.3440 0.0000 0.0000 0.0000 8   LEU K CD2 
5768  N  N   . TYR P  9  ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 9   TYR K N   
5769  C  CA  . TYR P  9  ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 9   TYR K CA  
5770  C  C   . TYR P  9  ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 9   TYR K C   
5771  O  O   . TYR P  9  ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 9   TYR K O   
5772  C  CB  . TYR P  9  ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 9   TYR K CB  
5773  C  CG  . TYR P  9  ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 9   TYR K CG  
5774  C  CD1 . TYR P  9  ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 9   TYR K CD1 
5775  C  CD2 . TYR P  9  ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 9   TYR K CD2 
5776  C  CE1 . TYR P  9  ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 9   TYR K CE1 
5777  C  CE2 . TYR P  9  ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 9   TYR K CE2 
5778  C  CZ  . TYR P  9  ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 9   TYR K CZ  
5779  O  OH  . TYR P  9  ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 9   TYR K OH  
5780  N  N   . LYS P  10 ? 0.3085 0.3085 0.3085 0.0000 0.0000 0.0000 10  LYS K N   
5781  C  CA  . LYS P  10 ? 0.3085 0.3085 0.3085 0.0000 0.0000 0.0000 10  LYS K CA  
5782  C  C   . LYS P  10 ? 0.3085 0.3085 0.3085 0.0000 0.0000 0.0000 10  LYS K C   
5783  O  O   . LYS P  10 ? 0.3085 0.3085 0.3085 0.0000 0.0000 0.0000 10  LYS K O   
5784  C  CB  . LYS P  10 ? 0.3085 0.3085 0.3085 0.0000 0.0000 0.0000 10  LYS K CB  
5785  C  CG  . LYS P  10 ? 0.3085 0.3085 0.3085 0.0000 0.0000 0.0000 10  LYS K CG  
5786  C  CD  . LYS P  10 ? 0.3085 0.3085 0.3085 0.0000 0.0000 0.0000 10  LYS K CD  
5787  C  CE  . LYS P  10 ? 0.3085 0.3085 0.3085 0.0000 0.0000 0.0000 10  LYS K CE  
5788  N  NZ  . LYS P  10 ? 0.3085 0.3085 0.3085 0.0000 0.0000 0.0000 10  LYS K NZ  
5789  N  N   . ILE P  11 ? 0.2924 0.2924 0.2924 0.0000 0.0000 0.0000 11  ILE K N   
5790  C  CA  . ILE P  11 ? 0.2924 0.2924 0.2924 0.0000 0.0000 0.0000 11  ILE K CA  
5791  C  C   . ILE P  11 ? 0.2924 0.2924 0.2924 0.0000 0.0000 0.0000 11  ILE K C   
5792  O  O   . ILE P  11 ? 0.2924 0.2924 0.2924 0.0000 0.0000 0.0000 11  ILE K O   
5793  C  CB  . ILE P  11 ? 0.2924 0.2924 0.2924 0.0000 0.0000 0.0000 11  ILE K CB  
5794  C  CG1 . ILE P  11 ? 0.2924 0.2924 0.2924 0.0000 0.0000 0.0000 11  ILE K CG1 
5795  C  CG2 . ILE P  11 ? 0.2924 0.2924 0.2924 0.0000 0.0000 0.0000 11  ILE K CG2 
5796  C  CD1 . ILE P  11 ? 0.2924 0.2924 0.2924 0.0000 0.0000 0.0000 11  ILE K CD1 
5797  N  N   . TRP P  12 ? 0.2969 0.2969 0.2969 0.0000 0.0000 0.0000 12  TRP K N   
5798  C  CA  . TRP P  12 ? 0.2969 0.2969 0.2969 0.0000 0.0000 0.0000 12  TRP K CA  
5799  C  C   . TRP P  12 ? 0.2969 0.2969 0.2969 0.0000 0.0000 0.0000 12  TRP K C   
5800  O  O   . TRP P  12 ? 0.2969 0.2969 0.2969 0.0000 0.0000 0.0000 12  TRP K O   
5801  C  CB  . TRP P  12 ? 0.2969 0.2969 0.2969 0.0000 0.0000 0.0000 12  TRP K CB  
5802  C  CG  . TRP P  12 ? 0.2969 0.2969 0.2969 0.0000 0.0000 0.0000 12  TRP K CG  
5803  C  CD1 . TRP P  12 ? 0.2969 0.2969 0.2969 0.0000 0.0000 0.0000 12  TRP K CD1 
5804  C  CD2 . TRP P  12 ? 0.2969 0.2969 0.2969 0.0000 0.0000 0.0000 12  TRP K CD2 
5805  N  NE1 . TRP P  12 ? 0.2969 0.2969 0.2969 0.0000 0.0000 0.0000 12  TRP K NE1 
5806  C  CE2 . TRP P  12 ? 0.2969 0.2969 0.2969 0.0000 0.0000 0.0000 12  TRP K CE2 
5807  C  CE3 . TRP P  12 ? 0.2969 0.2969 0.2969 0.0000 0.0000 0.0000 12  TRP K CE3 
5808  C  CZ2 . TRP P  12 ? 0.2969 0.2969 0.2969 0.0000 0.0000 0.0000 12  TRP K CZ2 
5809  C  CZ3 . TRP P  12 ? 0.2969 0.2969 0.2969 0.0000 0.0000 0.0000 12  TRP K CZ3 
5810  C  CH2 . TRP P  12 ? 0.2969 0.2969 0.2969 0.0000 0.0000 0.0000 12  TRP K CH2 
5811  N  N   . LEU P  13 ? 0.3234 0.3234 0.3234 0.0000 0.0000 0.0000 13  LEU K N   
5812  C  CA  . LEU P  13 ? 0.3234 0.3234 0.3234 0.0000 0.0000 0.0000 13  LEU K CA  
5813  C  C   . LEU P  13 ? 0.3234 0.3234 0.3234 0.0000 0.0000 0.0000 13  LEU K C   
5814  O  O   . LEU P  13 ? 0.3234 0.3234 0.3234 0.0000 0.0000 0.0000 13  LEU K O   
5815  C  CB  . LEU P  13 ? 0.3234 0.3234 0.3234 0.0000 0.0000 0.0000 13  LEU K CB  
5816  C  CG  . LEU P  13 ? 0.3234 0.3234 0.3234 0.0000 0.0000 0.0000 13  LEU K CG  
5817  C  CD1 . LEU P  13 ? 0.3234 0.3234 0.3234 0.0000 0.0000 0.0000 13  LEU K CD1 
5818  C  CD2 . LEU P  13 ? 0.3234 0.3234 0.3234 0.0000 0.0000 0.0000 13  LEU K CD2 
5819  N  N   . ILE P  14 ? 0.3097 0.3097 0.3097 0.0000 0.0000 0.0000 14  ILE K N   
5820  C  CA  . ILE P  14 ? 0.3097 0.3097 0.3097 0.0000 0.0000 0.0000 14  ILE K CA  
5821  C  C   . ILE P  14 ? 0.3097 0.3097 0.3097 0.0000 0.0000 0.0000 14  ILE K C   
5822  O  O   . ILE P  14 ? 0.3097 0.3097 0.3097 0.0000 0.0000 0.0000 14  ILE K O   
5823  C  CB  . ILE P  14 ? 0.3097 0.3097 0.3097 0.0000 0.0000 0.0000 14  ILE K CB  
5824  C  CG1 . ILE P  14 ? 0.3097 0.3097 0.3097 0.0000 0.0000 0.0000 14  ILE K CG1 
5825  C  CG2 . ILE P  14 ? 0.3097 0.3097 0.3097 0.0000 0.0000 0.0000 14  ILE K CG2 
5826  C  CD1 . ILE P  14 ? 0.3097 0.3097 0.3097 0.0000 0.0000 0.0000 14  ILE K CD1 
5827  N  N   . LEU P  15 ? 0.3196 0.3196 0.3196 0.0000 0.0000 0.0000 15  LEU K N   
5828  C  CA  . LEU P  15 ? 0.3196 0.3196 0.3196 0.0000 0.0000 0.0000 15  LEU K CA  
5829  C  C   . LEU P  15 ? 0.3196 0.3196 0.3196 0.0000 0.0000 0.0000 15  LEU K C   
5830  O  O   . LEU P  15 ? 0.3196 0.3196 0.3196 0.0000 0.0000 0.0000 15  LEU K O   
5831  C  CB  . LEU P  15 ? 0.3196 0.3196 0.3196 0.0000 0.0000 0.0000 15  LEU K CB  
5832  C  CG  . LEU P  15 ? 0.3196 0.3196 0.3196 0.0000 0.0000 0.0000 15  LEU K CG  
5833  C  CD1 . LEU P  15 ? 0.3196 0.3196 0.3196 0.0000 0.0000 0.0000 15  LEU K CD1 
5834  C  CD2 . LEU P  15 ? 0.3196 0.3196 0.3196 0.0000 0.0000 0.0000 15  LEU K CD2 
5835  N  N   . ASP P  16 ? 0.3393 0.3393 0.3393 0.0000 0.0000 0.0000 16  ASP K N   
5836  C  CA  . ASP P  16 ? 0.3393 0.3393 0.3393 0.0000 0.0000 0.0000 16  ASP K CA  
5837  C  C   . ASP P  16 ? 0.3393 0.3393 0.3393 0.0000 0.0000 0.0000 16  ASP K C   
5838  O  O   . ASP P  16 ? 0.3393 0.3393 0.3393 0.0000 0.0000 0.0000 16  ASP K O   
5839  C  CB  . ASP P  16 ? 0.3393 0.3393 0.3393 0.0000 0.0000 0.0000 16  ASP K CB  
5840  C  CG  . ASP P  16 ? 0.3393 0.3393 0.3393 0.0000 0.0000 0.0000 16  ASP K CG  
5841  O  OD1 . ASP P  16 ? 0.3393 0.3393 0.3393 0.0000 0.0000 0.0000 16  ASP K OD1 
5842  O  OD2 . ASP P  16 ? 0.3393 0.3393 0.3393 0.0000 0.0000 0.0000 16  ASP K OD2 
5843  N  N   . PRO P  17 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 17  PRO K N   
5844  C  CA  . PRO P  17 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 17  PRO K CA  
5845  C  C   . PRO P  17 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 17  PRO K C   
5846  O  O   . PRO P  17 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 17  PRO K O   
5847  C  CB  . PRO P  17 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 17  PRO K CB  
5848  C  CG  . PRO P  17 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 17  PRO K CG  
5849  C  CD  . PRO P  17 ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 17  PRO K CD  
5850  N  N   . ARG P  18 ? 0.3193 0.3193 0.3193 0.0000 0.0000 0.0000 18  ARG K N   
5851  C  CA  . ARG P  18 ? 0.3193 0.3193 0.3193 0.0000 0.0000 0.0000 18  ARG K CA  
5852  C  C   . ARG P  18 ? 0.3193 0.3193 0.3193 0.0000 0.0000 0.0000 18  ARG K C   
5853  O  O   . ARG P  18 ? 0.3193 0.3193 0.3193 0.0000 0.0000 0.0000 18  ARG K O   
5854  C  CB  . ARG P  18 ? 0.3193 0.3193 0.3193 0.0000 0.0000 0.0000 18  ARG K CB  
5855  C  CG  . ARG P  18 ? 0.3193 0.3193 0.3193 0.0000 0.0000 0.0000 18  ARG K CG  
5856  C  CD  . ARG P  18 ? 0.3193 0.3193 0.3193 0.0000 0.0000 0.0000 18  ARG K CD  
5857  N  NE  . ARG P  18 ? 0.3193 0.3193 0.3193 0.0000 0.0000 0.0000 18  ARG K NE  
5858  C  CZ  . ARG P  18 ? 0.3193 0.3193 0.3193 0.0000 0.0000 0.0000 18  ARG K CZ  
5859  N  NH1 . ARG P  18 ? 0.3193 0.3193 0.3193 0.0000 0.0000 0.0000 18  ARG K NH1 
5860  N  NH2 . ARG P  18 ? 0.3193 0.3193 0.3193 0.0000 0.0000 0.0000 18  ARG K NH2 
5861  N  N   . ARG P  19 ? 0.3028 0.3028 0.3028 0.0000 0.0000 0.0000 19  ARG K N   
5862  C  CA  . ARG P  19 ? 0.3028 0.3028 0.3028 0.0000 0.0000 0.0000 19  ARG K CA  
5863  C  C   . ARG P  19 ? 0.3028 0.3028 0.3028 0.0000 0.0000 0.0000 19  ARG K C   
5864  O  O   . ARG P  19 ? 0.3028 0.3028 0.3028 0.0000 0.0000 0.0000 19  ARG K O   
5865  C  CB  . ARG P  19 ? 0.3028 0.3028 0.3028 0.0000 0.0000 0.0000 19  ARG K CB  
5866  C  CG  . ARG P  19 ? 0.3028 0.3028 0.3028 0.0000 0.0000 0.0000 19  ARG K CG  
5867  C  CD  . ARG P  19 ? 0.3028 0.3028 0.3028 0.0000 0.0000 0.0000 19  ARG K CD  
5868  N  NE  . ARG P  19 ? 0.3028 0.3028 0.3028 0.0000 0.0000 0.0000 19  ARG K NE  
5869  C  CZ  . ARG P  19 ? 0.3028 0.3028 0.3028 0.0000 0.0000 0.0000 19  ARG K CZ  
5870  N  NH1 . ARG P  19 ? 0.3028 0.3028 0.3028 0.0000 0.0000 0.0000 19  ARG K NH1 
5871  N  NH2 . ARG P  19 ? 0.3028 0.3028 0.3028 0.0000 0.0000 0.0000 19  ARG K NH2 
5872  N  N   . VAL P  20 ? 0.2658 0.2658 0.2658 0.0000 0.0000 0.0000 20  VAL K N   
5873  C  CA  . VAL P  20 ? 0.2658 0.2658 0.2658 0.0000 0.0000 0.0000 20  VAL K CA  
5874  C  C   . VAL P  20 ? 0.2658 0.2658 0.2658 0.0000 0.0000 0.0000 20  VAL K C   
5875  O  O   . VAL P  20 ? 0.2658 0.2658 0.2658 0.0000 0.0000 0.0000 20  VAL K O   
5876  C  CB  . VAL P  20 ? 0.2658 0.2658 0.2658 0.0000 0.0000 0.0000 20  VAL K CB  
5877  C  CG1 . VAL P  20 ? 0.2658 0.2658 0.2658 0.0000 0.0000 0.0000 20  VAL K CG1 
5878  C  CG2 . VAL P  20 ? 0.2658 0.2658 0.2658 0.0000 0.0000 0.0000 20  VAL K CG2 
5879  N  N   . LEU P  21 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 21  LEU K N   
5880  C  CA  . LEU P  21 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 21  LEU K CA  
5881  C  C   . LEU P  21 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 21  LEU K C   
5882  O  O   . LEU P  21 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 21  LEU K O   
5883  C  CB  . LEU P  21 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 21  LEU K CB  
5884  C  CG  . LEU P  21 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 21  LEU K CG  
5885  C  CD1 . LEU P  21 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 21  LEU K CD1 
5886  C  CD2 . LEU P  21 ? 0.2477 0.2477 0.2477 0.0000 0.0000 0.0000 21  LEU K CD2 
5887  N  N   . VAL P  22 ? 0.2320 0.2320 0.2320 0.0000 0.0000 0.0000 22  VAL K N   
5888  C  CA  . VAL P  22 ? 0.2320 0.2320 0.2320 0.0000 0.0000 0.0000 22  VAL K CA  
5889  C  C   . VAL P  22 ? 0.2320 0.2320 0.2320 0.0000 0.0000 0.0000 22  VAL K C   
5890  O  O   . VAL P  22 ? 0.2320 0.2320 0.2320 0.0000 0.0000 0.0000 22  VAL K O   
5891  C  CB  . VAL P  22 ? 0.2320 0.2320 0.2320 0.0000 0.0000 0.0000 22  VAL K CB  
5892  C  CG1 . VAL P  22 ? 0.2320 0.2320 0.2320 0.0000 0.0000 0.0000 22  VAL K CG1 
5893  C  CG2 . VAL P  22 ? 0.2320 0.2320 0.2320 0.0000 0.0000 0.0000 22  VAL K CG2 
5894  N  N   . SER P  23 ? 0.2189 0.2189 0.2189 0.0000 0.0000 0.0000 23  SER K N   
5895  C  CA  . SER P  23 ? 0.2189 0.2189 0.2189 0.0000 0.0000 0.0000 23  SER K CA  
5896  C  C   . SER P  23 ? 0.2189 0.2189 0.2189 0.0000 0.0000 0.0000 23  SER K C   
5897  O  O   . SER P  23 ? 0.2189 0.2189 0.2189 0.0000 0.0000 0.0000 23  SER K O   
5898  C  CB  . SER P  23 ? 0.2189 0.2189 0.2189 0.0000 0.0000 0.0000 23  SER K CB  
5899  O  OG  . SER P  23 ? 0.2189 0.2189 0.2189 0.0000 0.0000 0.0000 23  SER K OG  
5900  N  N   . ILE P  24 ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 24  ILE K N   
5901  C  CA  . ILE P  24 ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 24  ILE K CA  
5902  C  C   . ILE P  24 ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 24  ILE K C   
5903  O  O   . ILE P  24 ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 24  ILE K O   
5904  C  CB  . ILE P  24 ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 24  ILE K CB  
5905  C  CG1 . ILE P  24 ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 24  ILE K CG1 
5906  C  CG2 . ILE P  24 ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 24  ILE K CG2 
5907  C  CD1 . ILE P  24 ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 24  ILE K CD1 
5908  N  N   . VAL P  25 ? 0.1864 0.1864 0.1864 0.0000 0.0000 0.0000 25  VAL K N   
5909  C  CA  . VAL P  25 ? 0.1864 0.1864 0.1864 0.0000 0.0000 0.0000 25  VAL K CA  
5910  C  C   . VAL P  25 ? 0.1864 0.1864 0.1864 0.0000 0.0000 0.0000 25  VAL K C   
5911  O  O   . VAL P  25 ? 0.1864 0.1864 0.1864 0.0000 0.0000 0.0000 25  VAL K O   
5912  C  CB  . VAL P  25 ? 0.1864 0.1864 0.1864 0.0000 0.0000 0.0000 25  VAL K CB  
5913  C  CG1 . VAL P  25 ? 0.1864 0.1864 0.1864 0.0000 0.0000 0.0000 25  VAL K CG1 
5914  C  CG2 . VAL P  25 ? 0.1864 0.1864 0.1864 0.0000 0.0000 0.0000 25  VAL K CG2 
5915  N  N   . ALA P  26 ? 0.1810 0.1810 0.1810 0.0000 0.0000 0.0000 26  ALA K N   
5916  C  CA  . ALA P  26 ? 0.1810 0.1810 0.1810 0.0000 0.0000 0.0000 26  ALA K CA  
5917  C  C   . ALA P  26 ? 0.1810 0.1810 0.1810 0.0000 0.0000 0.0000 26  ALA K C   
5918  O  O   . ALA P  26 ? 0.1810 0.1810 0.1810 0.0000 0.0000 0.0000 26  ALA K O   
5919  C  CB  . ALA P  26 ? 0.1810 0.1810 0.1810 0.0000 0.0000 0.0000 26  ALA K CB  
5920  N  N   . PHE P  27 ? 0.1674 0.1674 0.1674 0.0000 0.0000 0.0000 27  PHE K N   
5921  C  CA  . PHE P  27 ? 0.1674 0.1674 0.1674 0.0000 0.0000 0.0000 27  PHE K CA  
5922  C  C   . PHE P  27 ? 0.1674 0.1674 0.1674 0.0000 0.0000 0.0000 27  PHE K C   
5923  O  O   . PHE P  27 ? 0.1674 0.1674 0.1674 0.0000 0.0000 0.0000 27  PHE K O   
5924  C  CB  . PHE P  27 ? 0.1674 0.1674 0.1674 0.0000 0.0000 0.0000 27  PHE K CB  
5925  C  CG  . PHE P  27 ? 0.1674 0.1674 0.1674 0.0000 0.0000 0.0000 27  PHE K CG  
5926  C  CD1 . PHE P  27 ? 0.1674 0.1674 0.1674 0.0000 0.0000 0.0000 27  PHE K CD1 
5927  C  CD2 . PHE P  27 ? 0.1674 0.1674 0.1674 0.0000 0.0000 0.0000 27  PHE K CD2 
5928  C  CE1 . PHE P  27 ? 0.1674 0.1674 0.1674 0.0000 0.0000 0.0000 27  PHE K CE1 
5929  C  CE2 . PHE P  27 ? 0.1674 0.1674 0.1674 0.0000 0.0000 0.0000 27  PHE K CE2 
5930  C  CZ  . PHE P  27 ? 0.1674 0.1674 0.1674 0.0000 0.0000 0.0000 27  PHE K CZ  
5931  N  N   . GLN P  28 ? 0.1562 0.1562 0.1562 0.0000 0.0000 0.0000 28  GLN K N   
5932  C  CA  . GLN P  28 ? 0.1562 0.1562 0.1562 0.0000 0.0000 0.0000 28  GLN K CA  
5933  C  C   . GLN P  28 ? 0.1562 0.1562 0.1562 0.0000 0.0000 0.0000 28  GLN K C   
5934  O  O   . GLN P  28 ? 0.1562 0.1562 0.1562 0.0000 0.0000 0.0000 28  GLN K O   
5935  C  CB  . GLN P  28 ? 0.1562 0.1562 0.1562 0.0000 0.0000 0.0000 28  GLN K CB  
5936  C  CG  . GLN P  28 ? 0.1562 0.1562 0.1562 0.0000 0.0000 0.0000 28  GLN K CG  
5937  C  CD  . GLN P  28 ? 0.1562 0.1562 0.1562 0.0000 0.0000 0.0000 28  GLN K CD  
5938  O  OE1 . GLN P  28 ? 0.1562 0.1562 0.1562 0.0000 0.0000 0.0000 28  GLN K OE1 
5939  N  NE2 . GLN P  28 ? 0.1562 0.1562 0.1562 0.0000 0.0000 0.0000 28  GLN K NE2 
5940  N  N   . ILE P  29 ? 0.1568 0.1568 0.1568 0.0000 0.0000 0.0000 29  ILE K N   
5941  C  CA  . ILE P  29 ? 0.1568 0.1568 0.1568 0.0000 0.0000 0.0000 29  ILE K CA  
5942  C  C   . ILE P  29 ? 0.1568 0.1568 0.1568 0.0000 0.0000 0.0000 29  ILE K C   
5943  O  O   . ILE P  29 ? 0.1568 0.1568 0.1568 0.0000 0.0000 0.0000 29  ILE K O   
5944  C  CB  . ILE P  29 ? 0.1568 0.1568 0.1568 0.0000 0.0000 0.0000 29  ILE K CB  
5945  C  CG1 . ILE P  29 ? 0.1568 0.1568 0.1568 0.0000 0.0000 0.0000 29  ILE K CG1 
5946  C  CG2 . ILE P  29 ? 0.1568 0.1568 0.1568 0.0000 0.0000 0.0000 29  ILE K CG2 
5947  C  CD1 . ILE P  29 ? 0.1568 0.1568 0.1568 0.0000 0.0000 0.0000 29  ILE K CD1 
5948  N  N   . VAL P  30 ? 0.1525 0.1525 0.1525 0.0000 0.0000 0.0000 30  VAL K N   
5949  C  CA  . VAL P  30 ? 0.1525 0.1525 0.1525 0.0000 0.0000 0.0000 30  VAL K CA  
5950  C  C   . VAL P  30 ? 0.1525 0.1525 0.1525 0.0000 0.0000 0.0000 30  VAL K C   
5951  O  O   . VAL P  30 ? 0.1525 0.1525 0.1525 0.0000 0.0000 0.0000 30  VAL K O   
5952  C  CB  . VAL P  30 ? 0.1525 0.1525 0.1525 0.0000 0.0000 0.0000 30  VAL K CB  
5953  C  CG1 . VAL P  30 ? 0.1525 0.1525 0.1525 0.0000 0.0000 0.0000 30  VAL K CG1 
5954  C  CG2 . VAL P  30 ? 0.1525 0.1525 0.1525 0.0000 0.0000 0.0000 30  VAL K CG2 
5955  N  N   . LEU P  31 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 31  LEU K N   
5956  C  CA  . LEU P  31 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 31  LEU K CA  
5957  C  C   . LEU P  31 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 31  LEU K C   
5958  O  O   . LEU P  31 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 31  LEU K O   
5959  C  CB  . LEU P  31 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 31  LEU K CB  
5960  C  CG  . LEU P  31 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 31  LEU K CG  
5961  C  CD1 . LEU P  31 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 31  LEU K CD1 
5962  C  CD2 . LEU P  31 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 31  LEU K CD2 
5963  N  N   . GLY P  32 ? 0.1261 0.1261 0.1261 0.0000 0.0000 0.0000 32  GLY K N   
5964  C  CA  . GLY P  32 ? 0.1261 0.1261 0.1261 0.0000 0.0000 0.0000 32  GLY K CA  
5965  C  C   . GLY P  32 ? 0.1261 0.1261 0.1261 0.0000 0.0000 0.0000 32  GLY K C   
5966  O  O   . GLY P  32 ? 0.1261 0.1261 0.1261 0.0000 0.0000 0.0000 32  GLY K O   
5967  N  N   . LEU P  33 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 33  LEU K N   
5968  C  CA  . LEU P  33 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 33  LEU K CA  
5969  C  C   . LEU P  33 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 33  LEU K C   
5970  O  O   . LEU P  33 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 33  LEU K O   
5971  C  CB  . LEU P  33 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 33  LEU K CB  
5972  C  CG  . LEU P  33 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 33  LEU K CG  
5973  C  CD1 . LEU P  33 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 33  LEU K CD1 
5974  C  CD2 . LEU P  33 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 33  LEU K CD2 
5975  N  N   . LEU P  34 ? 0.1343 0.1343 0.1343 0.0000 0.0000 0.0000 34  LEU K N   
5976  C  CA  . LEU P  34 ? 0.1343 0.1343 0.1343 0.0000 0.0000 0.0000 34  LEU K CA  
5977  C  C   . LEU P  34 ? 0.1343 0.1343 0.1343 0.0000 0.0000 0.0000 34  LEU K C   
5978  O  O   . LEU P  34 ? 0.1343 0.1343 0.1343 0.0000 0.0000 0.0000 34  LEU K O   
5979  C  CB  . LEU P  34 ? 0.1343 0.1343 0.1343 0.0000 0.0000 0.0000 34  LEU K CB  
5980  C  CG  . LEU P  34 ? 0.1343 0.1343 0.1343 0.0000 0.0000 0.0000 34  LEU K CG  
5981  C  CD1 . LEU P  34 ? 0.1343 0.1343 0.1343 0.0000 0.0000 0.0000 34  LEU K CD1 
5982  C  CD2 . LEU P  34 ? 0.1343 0.1343 0.1343 0.0000 0.0000 0.0000 34  LEU K CD2 
5983  N  N   . ILE P  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE K N   
5984  C  CA  . ILE P  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE K CA  
5985  C  C   . ILE P  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE K C   
5986  O  O   . ILE P  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE K O   
5987  C  CB  . ILE P  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE K CB  
5988  C  CG1 . ILE P  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE K CG1 
5989  C  CG2 . ILE P  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE K CG2 
5990  C  CD1 . ILE P  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE K CD1 
5991  N  N   . HIS P  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS K N   
5992  C  CA  . HIS P  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS K CA  
5993  C  C   . HIS P  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS K C   
5994  O  O   . HIS P  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS K O   
5995  C  CB  . HIS P  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS K CB  
5996  C  CG  . HIS P  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS K CG  
5997  N  ND1 . HIS P  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS K ND1 
5998  C  CD2 . HIS P  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS K CD2 
5999  C  CE1 . HIS P  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS K CE1 
6000  N  NE2 . HIS P  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS K NE2 
6001  N  N   . MET P  37 ? 0.1403 0.1403 0.1403 0.0000 0.0000 0.0000 37  MET K N   
6002  C  CA  . MET P  37 ? 0.1403 0.1403 0.1403 0.0000 0.0000 0.0000 37  MET K CA  
6003  C  C   . MET P  37 ? 0.1403 0.1403 0.1403 0.0000 0.0000 0.0000 37  MET K C   
6004  O  O   . MET P  37 ? 0.1403 0.1403 0.1403 0.0000 0.0000 0.0000 37  MET K O   
6005  C  CB  . MET P  37 ? 0.1403 0.1403 0.1403 0.0000 0.0000 0.0000 37  MET K CB  
6006  C  CG  . MET P  37 ? 0.1403 0.1403 0.1403 0.0000 0.0000 0.0000 37  MET K CG  
6007  S  SD  . MET P  37 ? 0.1403 0.1403 0.1403 0.0000 0.0000 0.0000 37  MET K SD  
6008  C  CE  . MET P  37 ? 0.1403 0.1403 0.1403 0.0000 0.0000 0.0000 37  MET K CE  
6009  N  N   . ILE P  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE K N   
6010  C  CA  . ILE P  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE K CA  
6011  C  C   . ILE P  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE K C   
6012  O  O   . ILE P  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE K O   
6013  C  CB  . ILE P  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE K CB  
6014  C  CG1 . ILE P  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE K CG1 
6015  C  CG2 . ILE P  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE K CG2 
6016  C  CD1 . ILE P  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE K CD1 
6017  N  N   . VAL P  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL K N   
6018  C  CA  . VAL P  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL K CA  
6019  C  C   . VAL P  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL K C   
6020  O  O   . VAL P  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL K O   
6021  C  CB  . VAL P  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL K CB  
6022  C  CG1 . VAL P  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL K CG1 
6023  C  CG2 . VAL P  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  VAL K CG2 
6024  N  N   . LEU P  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU K N   
6025  C  CA  . LEU P  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU K CA  
6026  C  C   . LEU P  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU K C   
6027  O  O   . LEU P  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU K O   
6028  C  CB  . LEU P  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU K CB  
6029  C  CG  . LEU P  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU K CG  
6030  C  CD1 . LEU P  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU K CD1 
6031  C  CD2 . LEU P  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU K CD2 
6032  N  N   . SER P  41 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 41  SER K N   
6033  C  CA  . SER P  41 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 41  SER K CA  
6034  C  C   . SER P  41 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 41  SER K C   
6035  O  O   . SER P  41 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 41  SER K O   
6036  C  CB  . SER P  41 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 41  SER K CB  
6037  O  OG  . SER P  41 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 41  SER K OG  
6038  N  N   . THR P  42 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 42  THR K N   
6039  C  CA  . THR P  42 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 42  THR K CA  
6040  C  C   . THR P  42 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 42  THR K C   
6041  O  O   . THR P  42 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 42  THR K O   
6042  C  CB  . THR P  42 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 42  THR K CB  
6043  O  OG1 . THR P  42 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 42  THR K OG1 
6044  C  CG2 . THR P  42 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 42  THR K CG2 
6045  N  N   . ASP P  43 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 43  ASP K N   
6046  C  CA  . ASP P  43 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 43  ASP K CA  
6047  C  C   . ASP P  43 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 43  ASP K C   
6048  O  O   . ASP P  43 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 43  ASP K O   
6049  C  CB  . ASP P  43 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 43  ASP K CB  
6050  C  CG  . ASP P  43 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 43  ASP K CG  
6051  O  OD1 . ASP P  43 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 43  ASP K OD1 
6052  O  OD2 . ASP P  43 ? 0.1616 0.1616 0.1616 0.0000 0.0000 0.0000 43  ASP K OD2 
6053  N  N   . LEU P  44 ? 0.1376 0.1376 0.1376 0.0000 0.0000 0.0000 44  LEU K N   
6054  C  CA  . LEU P  44 ? 0.1376 0.1376 0.1376 0.0000 0.0000 0.0000 44  LEU K CA  
6055  C  C   . LEU P  44 ? 0.1376 0.1376 0.1376 0.0000 0.0000 0.0000 44  LEU K C   
6056  O  O   . LEU P  44 ? 0.1376 0.1376 0.1376 0.0000 0.0000 0.0000 44  LEU K O   
6057  C  CB  . LEU P  44 ? 0.1376 0.1376 0.1376 0.0000 0.0000 0.0000 44  LEU K CB  
6058  C  CG  . LEU P  44 ? 0.1376 0.1376 0.1376 0.0000 0.0000 0.0000 44  LEU K CG  
6059  C  CD1 . LEU P  44 ? 0.1376 0.1376 0.1376 0.0000 0.0000 0.0000 44  LEU K CD1 
6060  C  CD2 . LEU P  44 ? 0.1376 0.1376 0.1376 0.0000 0.0000 0.0000 44  LEU K CD2 
6061  N  N   . ASN P  45 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 45  ASN K N   
6062  C  CA  . ASN P  45 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 45  ASN K CA  
6063  C  C   . ASN P  45 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 45  ASN K C   
6064  O  O   . ASN P  45 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 45  ASN K O   
6065  C  CB  . ASN P  45 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 45  ASN K CB  
6066  C  CG  . ASN P  45 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 45  ASN K CG  
6067  O  OD1 . ASN P  45 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 45  ASN K OD1 
6068  N  ND2 . ASN P  45 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 45  ASN K ND2 
6069  N  N   . TRP P  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP K N   
6070  C  CA  . TRP P  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP K CA  
6071  C  C   . TRP P  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP K C   
6072  O  O   . TRP P  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP K O   
6073  C  CB  . TRP P  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP K CB  
6074  C  CG  . TRP P  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP K CG  
6075  C  CD1 . TRP P  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP K CD1 
6076  C  CD2 . TRP P  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP K CD2 
6077  N  NE1 . TRP P  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP K NE1 
6078  C  CE2 . TRP P  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP K CE2 
6079  C  CE3 . TRP P  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP K CE3 
6080  C  CZ2 . TRP P  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP K CZ2 
6081  C  CZ3 . TRP P  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP K CZ3 
6082  C  CH2 . TRP P  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP K CH2 
6083  N  N   . LEU P  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU K N   
6084  C  CA  . LEU P  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU K CA  
6085  C  C   . LEU P  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU K C   
6086  O  O   . LEU P  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU K O   
6087  C  CB  . LEU P  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU K CB  
6088  C  CG  . LEU P  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU K CG  
6089  C  CD1 . LEU P  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU K CD1 
6090  C  CD2 . LEU P  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU K CD2 
6091  N  N   . ASP P  48 ? 0.1468 0.1468 0.1468 0.0000 0.0000 0.0000 48  ASP K N   
6092  C  CA  . ASP P  48 ? 0.1468 0.1468 0.1468 0.0000 0.0000 0.0000 48  ASP K CA  
6093  C  C   . ASP P  48 ? 0.1468 0.1468 0.1468 0.0000 0.0000 0.0000 48  ASP K C   
6094  O  O   . ASP P  48 ? 0.1468 0.1468 0.1468 0.0000 0.0000 0.0000 48  ASP K O   
6095  C  CB  . ASP P  48 ? 0.1468 0.1468 0.1468 0.0000 0.0000 0.0000 48  ASP K CB  
6096  C  CG  . ASP P  48 ? 0.1468 0.1468 0.1468 0.0000 0.0000 0.0000 48  ASP K CG  
6097  O  OD1 . ASP P  48 ? 0.1468 0.1468 0.1468 0.0000 0.0000 0.0000 48  ASP K OD1 
6098  O  OD2 . ASP P  48 ? 0.1468 0.1468 0.1468 0.0000 0.0000 0.0000 48  ASP K OD2 
6099  N  N   . ASP P  49 ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 49  ASP K N   
6100  C  CA  . ASP P  49 ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 49  ASP K CA  
6101  C  C   . ASP P  49 ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 49  ASP K C   
6102  O  O   . ASP P  49 ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 49  ASP K O   
6103  C  CB  . ASP P  49 ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 49  ASP K CB  
6104  C  CG  . ASP P  49 ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 49  ASP K CG  
6105  O  OD1 . ASP P  49 ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 49  ASP K OD1 
6106  O  OD2 . ASP P  49 ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 49  ASP K OD2 
6107  N  N   . ASN P  50 ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 50  ASN K N   
6108  C  CA  . ASN P  50 ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 50  ASN K CA  
6109  C  C   . ASN P  50 ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 50  ASN K C   
6110  O  O   . ASN P  50 ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 50  ASN K O   
6111  C  CB  . ASN P  50 ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 50  ASN K CB  
6112  C  CG  . ASN P  50 ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 50  ASN K CG  
6113  O  OD1 . ASN P  50 ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 50  ASN K OD1 
6114  N  ND2 . ASN P  50 ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 50  ASN K ND2 
6115  N  N   . ILE P  51 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 51  ILE K N   
6116  C  CA  . ILE P  51 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 51  ILE K CA  
6117  C  C   . ILE P  51 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 51  ILE K C   
6118  O  O   . ILE P  51 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 51  ILE K O   
6119  C  CB  . ILE P  51 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 51  ILE K CB  
6120  C  CG1 . ILE P  51 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 51  ILE K CG1 
6121  C  CG2 . ILE P  51 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 51  ILE K CG2 
6122  C  CD1 . ILE P  51 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 51  ILE K CD1 
6123  N  N   . PRO P  52 ? 0.1489 0.1489 0.1489 0.0000 0.0000 0.0000 52  PRO K N   
6124  C  CA  . PRO P  52 ? 0.1489 0.1489 0.1489 0.0000 0.0000 0.0000 52  PRO K CA  
6125  C  C   . PRO P  52 ? 0.1489 0.1489 0.1489 0.0000 0.0000 0.0000 52  PRO K C   
6126  O  O   . PRO P  52 ? 0.1489 0.1489 0.1489 0.0000 0.0000 0.0000 52  PRO K O   
6127  C  CB  . PRO P  52 ? 0.1489 0.1489 0.1489 0.0000 0.0000 0.0000 52  PRO K CB  
6128  C  CG  . PRO P  52 ? 0.1489 0.1489 0.1489 0.0000 0.0000 0.0000 52  PRO K CG  
6129  C  CD  . PRO P  52 ? 0.1489 0.1489 0.1489 0.0000 0.0000 0.0000 52  PRO K CD  
6130  N  N   . VAL P  53 ? 0.1558 0.1558 0.1558 0.0000 0.0000 0.0000 53  VAL K N   
6131  C  CA  . VAL P  53 ? 0.1558 0.1558 0.1558 0.0000 0.0000 0.0000 53  VAL K CA  
6132  C  C   . VAL P  53 ? 0.1558 0.1558 0.1558 0.0000 0.0000 0.0000 53  VAL K C   
6133  O  O   . VAL P  53 ? 0.1558 0.1558 0.1558 0.0000 0.0000 0.0000 53  VAL K O   
6134  C  CB  . VAL P  53 ? 0.1558 0.1558 0.1558 0.0000 0.0000 0.0000 53  VAL K CB  
6135  C  CG1 . VAL P  53 ? 0.1558 0.1558 0.1558 0.0000 0.0000 0.0000 53  VAL K CG1 
6136  C  CG2 . VAL P  53 ? 0.1558 0.1558 0.1558 0.0000 0.0000 0.0000 53  VAL K CG2 
6137  N  N   . SER P  54 ? 0.1738 0.1738 0.1738 0.0000 0.0000 0.0000 54  SER K N   
6138  C  CA  . SER P  54 ? 0.1738 0.1738 0.1738 0.0000 0.0000 0.0000 54  SER K CA  
6139  C  C   . SER P  54 ? 0.1738 0.1738 0.1738 0.0000 0.0000 0.0000 54  SER K C   
6140  O  O   . SER P  54 ? 0.1738 0.1738 0.1738 0.0000 0.0000 0.0000 54  SER K O   
6141  C  CB  . SER P  54 ? 0.1738 0.1738 0.1738 0.0000 0.0000 0.0000 54  SER K CB  
6142  O  OG  . SER P  54 ? 0.1738 0.1738 0.1738 0.0000 0.0000 0.0000 54  SER K OG  
6143  N  N   . TYR P  55 ? 0.1642 0.1642 0.1642 0.0000 0.0000 0.0000 55  TYR K N   
6144  C  CA  . TYR P  55 ? 0.1642 0.1642 0.1642 0.0000 0.0000 0.0000 55  TYR K CA  
6145  C  C   . TYR P  55 ? 0.1642 0.1642 0.1642 0.0000 0.0000 0.0000 55  TYR K C   
6146  O  O   . TYR P  55 ? 0.1642 0.1642 0.1642 0.0000 0.0000 0.0000 55  TYR K O   
6147  C  CB  . TYR P  55 ? 0.1642 0.1642 0.1642 0.0000 0.0000 0.0000 55  TYR K CB  
6148  C  CG  . TYR P  55 ? 0.1642 0.1642 0.1642 0.0000 0.0000 0.0000 55  TYR K CG  
6149  C  CD1 . TYR P  55 ? 0.1642 0.1642 0.1642 0.0000 0.0000 0.0000 55  TYR K CD1 
6150  C  CD2 . TYR P  55 ? 0.1642 0.1642 0.1642 0.0000 0.0000 0.0000 55  TYR K CD2 
6151  C  CE1 . TYR P  55 ? 0.1642 0.1642 0.1642 0.0000 0.0000 0.0000 55  TYR K CE1 
6152  C  CE2 . TYR P  55 ? 0.1642 0.1642 0.1642 0.0000 0.0000 0.0000 55  TYR K CE2 
6153  C  CZ  . TYR P  55 ? 0.1642 0.1642 0.1642 0.0000 0.0000 0.0000 55  TYR K CZ  
6154  O  OH  . TYR P  55 ? 0.1642 0.1642 0.1642 0.0000 0.0000 0.0000 55  TYR K OH  
6155  N  N   . GLN P  56 ? 0.1837 0.1837 0.1837 0.0000 0.0000 0.0000 56  GLN K N   
6156  C  CA  . GLN P  56 ? 0.1837 0.1837 0.1837 0.0000 0.0000 0.0000 56  GLN K CA  
6157  C  C   . GLN P  56 ? 0.1837 0.1837 0.1837 0.0000 0.0000 0.0000 56  GLN K C   
6158  O  O   . GLN P  56 ? 0.1837 0.1837 0.1837 0.0000 0.0000 0.0000 56  GLN K O   
6159  C  CB  . GLN P  56 ? 0.1837 0.1837 0.1837 0.0000 0.0000 0.0000 56  GLN K CB  
6160  C  CG  . GLN P  56 ? 0.1837 0.1837 0.1837 0.0000 0.0000 0.0000 56  GLN K CG  
6161  C  CD  . GLN P  56 ? 0.1837 0.1837 0.1837 0.0000 0.0000 0.0000 56  GLN K CD  
6162  O  OE1 . GLN P  56 ? 0.1837 0.1837 0.1837 0.0000 0.0000 0.0000 56  GLN K OE1 
6163  N  NE2 . GLN P  56 ? 0.1837 0.1837 0.1837 0.0000 0.0000 0.0000 56  GLN K NE2 
6164  N  N   . ALA P  57 ? 0.1963 0.1963 0.1963 0.0000 0.0000 0.0000 57  ALA K N   
6165  C  CA  . ALA P  57 ? 0.1963 0.1963 0.1963 0.0000 0.0000 0.0000 57  ALA K CA  
6166  C  C   . ALA P  57 ? 0.1963 0.1963 0.1963 0.0000 0.0000 0.0000 57  ALA K C   
6167  O  O   . ALA P  57 ? 0.1963 0.1963 0.1963 0.0000 0.0000 0.0000 57  ALA K O   
6168  C  CB  . ALA P  57 ? 0.1963 0.1963 0.1963 0.0000 0.0000 0.0000 57  ALA K CB  
6169  N  N   . THR Q  8  ? 0.3883 0.3883 0.3883 0.0000 0.0000 0.0000 7   THR N N   
6170  C  CA  . THR Q  8  ? 0.3883 0.3883 0.3883 0.0000 0.0000 0.0000 7   THR N CA  
6171  C  C   . THR Q  8  ? 0.3883 0.3883 0.3883 0.0000 0.0000 0.0000 7   THR N C   
6172  O  O   . THR Q  8  ? 0.3883 0.3883 0.3883 0.0000 0.0000 0.0000 7   THR N O   
6173  C  CB  . THR Q  8  ? 0.3883 0.3883 0.3883 0.0000 0.0000 0.0000 7   THR N CB  
6174  O  OG1 . THR Q  8  ? 0.3883 0.3883 0.3883 0.0000 0.0000 0.0000 7   THR N OG1 
6175  C  CG2 . THR Q  8  ? 0.3883 0.3883 0.3883 0.0000 0.0000 0.0000 7   THR N CG2 
6176  N  N   . GLY Q  9  ? 0.4034 0.4034 0.4034 0.0000 0.0000 0.0000 8   GLY N N   
6177  C  CA  . GLY Q  9  ? 0.4034 0.4034 0.4034 0.0000 0.0000 0.0000 8   GLY N CA  
6178  C  C   . GLY Q  9  ? 0.4034 0.4034 0.4034 0.0000 0.0000 0.0000 8   GLY N C   
6179  O  O   . GLY Q  9  ? 0.4034 0.4034 0.4034 0.0000 0.0000 0.0000 8   GLY N O   
6180  N  N   . LEU Q  10 ? 0.4061 0.4061 0.4061 0.0000 0.0000 0.0000 9   LEU N N   
6181  C  CA  . LEU Q  10 ? 0.4061 0.4061 0.4061 0.0000 0.0000 0.0000 9   LEU N CA  
6182  C  C   . LEU Q  10 ? 0.4061 0.4061 0.4061 0.0000 0.0000 0.0000 9   LEU N C   
6183  O  O   . LEU Q  10 ? 0.4061 0.4061 0.4061 0.0000 0.0000 0.0000 9   LEU N O   
6184  C  CB  . LEU Q  10 ? 0.4061 0.4061 0.4061 0.0000 0.0000 0.0000 9   LEU N CB  
6185  C  CG  . LEU Q  10 ? 0.4061 0.4061 0.4061 0.0000 0.0000 0.0000 9   LEU N CG  
6186  C  CD1 . LEU Q  10 ? 0.4061 0.4061 0.4061 0.0000 0.0000 0.0000 9   LEU N CD1 
6187  C  CD2 . LEU Q  10 ? 0.4061 0.4061 0.4061 0.0000 0.0000 0.0000 9   LEU N CD2 
6188  N  N   . THR Q  11 ? 0.4532 0.4532 0.4532 0.0000 0.0000 0.0000 10  THR N N   
6189  C  CA  . THR Q  11 ? 0.4532 0.4532 0.4532 0.0000 0.0000 0.0000 10  THR N CA  
6190  C  C   . THR Q  11 ? 0.4532 0.4532 0.4532 0.0000 0.0000 0.0000 10  THR N C   
6191  O  O   . THR Q  11 ? 0.4532 0.4532 0.4532 0.0000 0.0000 0.0000 10  THR N O   
6192  C  CB  . THR Q  11 ? 0.4532 0.4532 0.4532 0.0000 0.0000 0.0000 10  THR N CB  
6193  O  OG1 . THR Q  11 ? 0.4532 0.4532 0.4532 0.0000 0.0000 0.0000 10  THR N OG1 
6194  C  CG2 . THR Q  11 ? 0.4532 0.4532 0.4532 0.0000 0.0000 0.0000 10  THR N CG2 
6195  N  N   . ASP Q  12 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 11  ASP N N   
6196  C  CA  . ASP Q  12 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 11  ASP N CA  
6197  C  C   . ASP Q  12 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 11  ASP N C   
6198  O  O   . ASP Q  12 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 11  ASP N O   
6199  C  CB  . ASP Q  12 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 11  ASP N CB  
6200  C  CG  . ASP Q  12 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 11  ASP N CG  
6201  O  OD1 . ASP Q  12 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 11  ASP N OD1 
6202  O  OD2 . ASP Q  12 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 11  ASP N OD2 
6203  N  N   . ASP Q  13 ? 0.4681 0.4681 0.4681 0.0000 0.0000 0.0000 12  ASP N N   
6204  C  CA  . ASP Q  13 ? 0.4681 0.4681 0.4681 0.0000 0.0000 0.0000 12  ASP N CA  
6205  C  C   . ASP Q  13 ? 0.4681 0.4681 0.4681 0.0000 0.0000 0.0000 12  ASP N C   
6206  O  O   . ASP Q  13 ? 0.4681 0.4681 0.4681 0.0000 0.0000 0.0000 12  ASP N O   
6207  C  CB  . ASP Q  13 ? 0.4681 0.4681 0.4681 0.0000 0.0000 0.0000 12  ASP N CB  
6208  C  CG  . ASP Q  13 ? 0.4681 0.4681 0.4681 0.0000 0.0000 0.0000 12  ASP N CG  
6209  O  OD1 . ASP Q  13 ? 0.4681 0.4681 0.4681 0.0000 0.0000 0.0000 12  ASP N OD1 
6210  O  OD2 . ASP Q  13 ? 0.4681 0.4681 0.4681 0.0000 0.0000 0.0000 12  ASP N OD2 
6211  N  N   . GLU Q  14 ? 0.4351 0.4351 0.4351 0.0000 0.0000 0.0000 13  GLU N N   
6212  C  CA  . GLU Q  14 ? 0.4351 0.4351 0.4351 0.0000 0.0000 0.0000 13  GLU N CA  
6213  C  C   . GLU Q  14 ? 0.4351 0.4351 0.4351 0.0000 0.0000 0.0000 13  GLU N C   
6214  O  O   . GLU Q  14 ? 0.4351 0.4351 0.4351 0.0000 0.0000 0.0000 13  GLU N O   
6215  C  CB  . GLU Q  14 ? 0.4351 0.4351 0.4351 0.0000 0.0000 0.0000 13  GLU N CB  
6216  C  CG  . GLU Q  14 ? 0.4351 0.4351 0.4351 0.0000 0.0000 0.0000 13  GLU N CG  
6217  C  CD  . GLU Q  14 ? 0.4351 0.4351 0.4351 0.0000 0.0000 0.0000 13  GLU N CD  
6218  O  OE1 . GLU Q  14 ? 0.4351 0.4351 0.4351 0.0000 0.0000 0.0000 13  GLU N OE1 
6219  O  OE2 . GLU Q  14 ? 0.4351 0.4351 0.4351 0.0000 0.0000 0.0000 13  GLU N OE2 
6220  N  N   . ALA Q  15 ? 0.3902 0.3902 0.3902 0.0000 0.0000 0.0000 14  ALA N N   
6221  C  CA  . ALA Q  15 ? 0.3902 0.3902 0.3902 0.0000 0.0000 0.0000 14  ALA N CA  
6222  C  C   . ALA Q  15 ? 0.3902 0.3902 0.3902 0.0000 0.0000 0.0000 14  ALA N C   
6223  O  O   . ALA Q  15 ? 0.3902 0.3902 0.3902 0.0000 0.0000 0.0000 14  ALA N O   
6224  C  CB  . ALA Q  15 ? 0.3902 0.3902 0.3902 0.0000 0.0000 0.0000 14  ALA N CB  
6225  N  N   . LYS Q  16 ? 0.3778 0.3778 0.3778 0.0000 0.0000 0.0000 15  LYS N N   
6226  C  CA  . LYS Q  16 ? 0.3778 0.3778 0.3778 0.0000 0.0000 0.0000 15  LYS N CA  
6227  C  C   . LYS Q  16 ? 0.3778 0.3778 0.3778 0.0000 0.0000 0.0000 15  LYS N C   
6228  O  O   . LYS Q  16 ? 0.3778 0.3778 0.3778 0.0000 0.0000 0.0000 15  LYS N O   
6229  C  CB  . LYS Q  16 ? 0.3778 0.3778 0.3778 0.0000 0.0000 0.0000 15  LYS N CB  
6230  C  CG  . LYS Q  16 ? 0.3778 0.3778 0.3778 0.0000 0.0000 0.0000 15  LYS N CG  
6231  C  CD  . LYS Q  16 ? 0.3778 0.3778 0.3778 0.0000 0.0000 0.0000 15  LYS N CD  
6232  C  CE  . LYS Q  16 ? 0.3778 0.3778 0.3778 0.0000 0.0000 0.0000 15  LYS N CE  
6233  N  NZ  . LYS Q  16 ? 0.3778 0.3778 0.3778 0.0000 0.0000 0.0000 15  LYS N NZ  
6234  N  N   . GLU Q  17 ? 0.3491 0.3491 0.3491 0.0000 0.0000 0.0000 16  GLU N N   
6235  C  CA  . GLU Q  17 ? 0.3491 0.3491 0.3491 0.0000 0.0000 0.0000 16  GLU N CA  
6236  C  C   . GLU Q  17 ? 0.3491 0.3491 0.3491 0.0000 0.0000 0.0000 16  GLU N C   
6237  O  O   . GLU Q  17 ? 0.3491 0.3491 0.3491 0.0000 0.0000 0.0000 16  GLU N O   
6238  C  CB  . GLU Q  17 ? 0.3491 0.3491 0.3491 0.0000 0.0000 0.0000 16  GLU N CB  
6239  C  CG  . GLU Q  17 ? 0.3491 0.3491 0.3491 0.0000 0.0000 0.0000 16  GLU N CG  
6240  C  CD  . GLU Q  17 ? 0.3491 0.3491 0.3491 0.0000 0.0000 0.0000 16  GLU N CD  
6241  O  OE1 . GLU Q  17 ? 0.3491 0.3491 0.3491 0.0000 0.0000 0.0000 16  GLU N OE1 
6242  O  OE2 . GLU Q  17 ? 0.3491 0.3491 0.3491 0.0000 0.0000 0.0000 16  GLU N OE2 
6243  N  N   . PHE Q  18 ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 17  PHE N N   
6244  C  CA  . PHE Q  18 ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 17  PHE N CA  
6245  C  C   . PHE Q  18 ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 17  PHE N C   
6246  O  O   . PHE Q  18 ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 17  PHE N O   
6247  C  CB  . PHE Q  18 ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 17  PHE N CB  
6248  C  CG  . PHE Q  18 ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 17  PHE N CG  
6249  C  CD1 . PHE Q  18 ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 17  PHE N CD1 
6250  C  CD2 . PHE Q  18 ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 17  PHE N CD2 
6251  C  CE1 . PHE Q  18 ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 17  PHE N CE1 
6252  C  CE2 . PHE Q  18 ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 17  PHE N CE2 
6253  C  CZ  . PHE Q  18 ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 17  PHE N CZ  
6254  N  N   . HIS Q  19 ? 0.3022 0.3022 0.3022 0.0000 0.0000 0.0000 18  HIS N N   
6255  C  CA  . HIS Q  19 ? 0.3022 0.3022 0.3022 0.0000 0.0000 0.0000 18  HIS N CA  
6256  C  C   . HIS Q  19 ? 0.3022 0.3022 0.3022 0.0000 0.0000 0.0000 18  HIS N C   
6257  O  O   . HIS Q  19 ? 0.3022 0.3022 0.3022 0.0000 0.0000 0.0000 18  HIS N O   
6258  C  CB  . HIS Q  19 ? 0.3022 0.3022 0.3022 0.0000 0.0000 0.0000 18  HIS N CB  
6259  C  CG  . HIS Q  19 ? 0.3022 0.3022 0.3022 0.0000 0.0000 0.0000 18  HIS N CG  
6260  N  ND1 . HIS Q  19 ? 0.3022 0.3022 0.3022 0.0000 0.0000 0.0000 18  HIS N ND1 
6261  C  CD2 . HIS Q  19 ? 0.3022 0.3022 0.3022 0.0000 0.0000 0.0000 18  HIS N CD2 
6262  C  CE1 . HIS Q  19 ? 0.3022 0.3022 0.3022 0.0000 0.0000 0.0000 18  HIS N CE1 
6263  N  NE2 . HIS Q  19 ? 0.3022 0.3022 0.3022 0.0000 0.0000 0.0000 18  HIS N NE2 
6264  N  N   . ALA Q  20 ? 0.2953 0.2953 0.2953 0.0000 0.0000 0.0000 19  ALA N N   
6265  C  CA  . ALA Q  20 ? 0.2953 0.2953 0.2953 0.0000 0.0000 0.0000 19  ALA N CA  
6266  C  C   . ALA Q  20 ? 0.2953 0.2953 0.2953 0.0000 0.0000 0.0000 19  ALA N C   
6267  O  O   . ALA Q  20 ? 0.2953 0.2953 0.2953 0.0000 0.0000 0.0000 19  ALA N O   
6268  C  CB  . ALA Q  20 ? 0.2953 0.2953 0.2953 0.0000 0.0000 0.0000 19  ALA N CB  
6269  N  N   . ILE Q  21 ? 0.2754 0.2754 0.2754 0.0000 0.0000 0.0000 20  ILE N N   
6270  C  CA  . ILE Q  21 ? 0.2754 0.2754 0.2754 0.0000 0.0000 0.0000 20  ILE N CA  
6271  C  C   . ILE Q  21 ? 0.2754 0.2754 0.2754 0.0000 0.0000 0.0000 20  ILE N C   
6272  O  O   . ILE Q  21 ? 0.2754 0.2754 0.2754 0.0000 0.0000 0.0000 20  ILE N O   
6273  C  CB  . ILE Q  21 ? 0.2754 0.2754 0.2754 0.0000 0.0000 0.0000 20  ILE N CB  
6274  C  CG1 . ILE Q  21 ? 0.2754 0.2754 0.2754 0.0000 0.0000 0.0000 20  ILE N CG1 
6275  C  CG2 . ILE Q  21 ? 0.2754 0.2754 0.2754 0.0000 0.0000 0.0000 20  ILE N CG2 
6276  C  CD1 . ILE Q  21 ? 0.2754 0.2754 0.2754 0.0000 0.0000 0.0000 20  ILE N CD1 
6277  N  N   . PHE Q  22 ? 0.2518 0.2518 0.2518 0.0000 0.0000 0.0000 21  PHE N N   
6278  C  CA  . PHE Q  22 ? 0.2518 0.2518 0.2518 0.0000 0.0000 0.0000 21  PHE N CA  
6279  C  C   . PHE Q  22 ? 0.2518 0.2518 0.2518 0.0000 0.0000 0.0000 21  PHE N C   
6280  O  O   . PHE Q  22 ? 0.2518 0.2518 0.2518 0.0000 0.0000 0.0000 21  PHE N O   
6281  C  CB  . PHE Q  22 ? 0.2518 0.2518 0.2518 0.0000 0.0000 0.0000 21  PHE N CB  
6282  C  CG  . PHE Q  22 ? 0.2518 0.2518 0.2518 0.0000 0.0000 0.0000 21  PHE N CG  
6283  C  CD1 . PHE Q  22 ? 0.2518 0.2518 0.2518 0.0000 0.0000 0.0000 21  PHE N CD1 
6284  C  CD2 . PHE Q  22 ? 0.2518 0.2518 0.2518 0.0000 0.0000 0.0000 21  PHE N CD2 
6285  C  CE1 . PHE Q  22 ? 0.2518 0.2518 0.2518 0.0000 0.0000 0.0000 21  PHE N CE1 
6286  C  CE2 . PHE Q  22 ? 0.2518 0.2518 0.2518 0.0000 0.0000 0.0000 21  PHE N CE2 
6287  C  CZ  . PHE Q  22 ? 0.2518 0.2518 0.2518 0.0000 0.0000 0.0000 21  PHE N CZ  
6288  N  N   . MET Q  23 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 22  MET N N   
6289  C  CA  . MET Q  23 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 22  MET N CA  
6290  C  C   . MET Q  23 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 22  MET N C   
6291  O  O   . MET Q  23 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 22  MET N O   
6292  C  CB  . MET Q  23 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 22  MET N CB  
6293  C  CG  . MET Q  23 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 22  MET N CG  
6294  S  SD  . MET Q  23 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 22  MET N SD  
6295  C  CE  . MET Q  23 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 22  MET N CE  
6296  N  N   . GLN Q  24 ? 0.2806 0.2806 0.2806 0.0000 0.0000 0.0000 23  GLN N N   
6297  C  CA  . GLN Q  24 ? 0.2806 0.2806 0.2806 0.0000 0.0000 0.0000 23  GLN N CA  
6298  C  C   . GLN Q  24 ? 0.2806 0.2806 0.2806 0.0000 0.0000 0.0000 23  GLN N C   
6299  O  O   . GLN Q  24 ? 0.2806 0.2806 0.2806 0.0000 0.0000 0.0000 23  GLN N O   
6300  C  CB  . GLN Q  24 ? 0.2806 0.2806 0.2806 0.0000 0.0000 0.0000 23  GLN N CB  
6301  C  CG  . GLN Q  24 ? 0.2806 0.2806 0.2806 0.0000 0.0000 0.0000 23  GLN N CG  
6302  C  CD  . GLN Q  24 ? 0.2806 0.2806 0.2806 0.0000 0.0000 0.0000 23  GLN N CD  
6303  O  OE1 . GLN Q  24 ? 0.2806 0.2806 0.2806 0.0000 0.0000 0.0000 23  GLN N OE1 
6304  N  NE2 . GLN Q  24 ? 0.2806 0.2806 0.2806 0.0000 0.0000 0.0000 23  GLN N NE2 
6305  N  N   . SER Q  25 ? 0.2439 0.2439 0.2439 0.0000 0.0000 0.0000 24  SER N N   
6306  C  CA  . SER Q  25 ? 0.2439 0.2439 0.2439 0.0000 0.0000 0.0000 24  SER N CA  
6307  C  C   . SER Q  25 ? 0.2439 0.2439 0.2439 0.0000 0.0000 0.0000 24  SER N C   
6308  O  O   . SER Q  25 ? 0.2439 0.2439 0.2439 0.0000 0.0000 0.0000 24  SER N O   
6309  C  CB  . SER Q  25 ? 0.2439 0.2439 0.2439 0.0000 0.0000 0.0000 24  SER N CB  
6310  O  OG  . SER Q  25 ? 0.2439 0.2439 0.2439 0.0000 0.0000 0.0000 24  SER N OG  
6311  N  N   . MET Q  26 ? 0.2152 0.2152 0.2152 0.0000 0.0000 0.0000 25  MET N N   
6312  C  CA  . MET Q  26 ? 0.2152 0.2152 0.2152 0.0000 0.0000 0.0000 25  MET N CA  
6313  C  C   . MET Q  26 ? 0.2152 0.2152 0.2152 0.0000 0.0000 0.0000 25  MET N C   
6314  O  O   . MET Q  26 ? 0.2152 0.2152 0.2152 0.0000 0.0000 0.0000 25  MET N O   
6315  C  CB  . MET Q  26 ? 0.2152 0.2152 0.2152 0.0000 0.0000 0.0000 25  MET N CB  
6316  C  CG  . MET Q  26 ? 0.2152 0.2152 0.2152 0.0000 0.0000 0.0000 25  MET N CG  
6317  S  SD  . MET Q  26 ? 0.2152 0.2152 0.2152 0.0000 0.0000 0.0000 25  MET N SD  
6318  C  CE  . MET Q  26 ? 0.2152 0.2152 0.2152 0.0000 0.0000 0.0000 25  MET N CE  
6319  N  N   . TYR Q  27 ? 0.2378 0.2378 0.2378 0.0000 0.0000 0.0000 26  TYR N N   
6320  C  CA  . TYR Q  27 ? 0.2378 0.2378 0.2378 0.0000 0.0000 0.0000 26  TYR N CA  
6321  C  C   . TYR Q  27 ? 0.2378 0.2378 0.2378 0.0000 0.0000 0.0000 26  TYR N C   
6322  O  O   . TYR Q  27 ? 0.2378 0.2378 0.2378 0.0000 0.0000 0.0000 26  TYR N O   
6323  C  CB  . TYR Q  27 ? 0.2378 0.2378 0.2378 0.0000 0.0000 0.0000 26  TYR N CB  
6324  C  CG  . TYR Q  27 ? 0.2378 0.2378 0.2378 0.0000 0.0000 0.0000 26  TYR N CG  
6325  C  CD1 . TYR Q  27 ? 0.2378 0.2378 0.2378 0.0000 0.0000 0.0000 26  TYR N CD1 
6326  C  CD2 . TYR Q  27 ? 0.2378 0.2378 0.2378 0.0000 0.0000 0.0000 26  TYR N CD2 
6327  C  CE1 . TYR Q  27 ? 0.2378 0.2378 0.2378 0.0000 0.0000 0.0000 26  TYR N CE1 
6328  C  CE2 . TYR Q  27 ? 0.2378 0.2378 0.2378 0.0000 0.0000 0.0000 26  TYR N CE2 
6329  C  CZ  . TYR Q  27 ? 0.2378 0.2378 0.2378 0.0000 0.0000 0.0000 26  TYR N CZ  
6330  O  OH  . TYR Q  27 ? 0.2378 0.2378 0.2378 0.0000 0.0000 0.0000 26  TYR N OH  
6331  N  N   . ALA Q  28 ? 0.2017 0.2017 0.2017 0.0000 0.0000 0.0000 27  ALA N N   
6332  C  CA  . ALA Q  28 ? 0.2017 0.2017 0.2017 0.0000 0.0000 0.0000 27  ALA N CA  
6333  C  C   . ALA Q  28 ? 0.2017 0.2017 0.2017 0.0000 0.0000 0.0000 27  ALA N C   
6334  O  O   . ALA Q  28 ? 0.2017 0.2017 0.2017 0.0000 0.0000 0.0000 27  ALA N O   
6335  C  CB  . ALA Q  28 ? 0.2017 0.2017 0.2017 0.0000 0.0000 0.0000 27  ALA N CB  
6336  N  N   . TRP Q  29 ? 0.1726 0.1726 0.1726 0.0000 0.0000 0.0000 28  TRP N N   
6337  C  CA  . TRP Q  29 ? 0.1726 0.1726 0.1726 0.0000 0.0000 0.0000 28  TRP N CA  
6338  C  C   . TRP Q  29 ? 0.1726 0.1726 0.1726 0.0000 0.0000 0.0000 28  TRP N C   
6339  O  O   . TRP Q  29 ? 0.1726 0.1726 0.1726 0.0000 0.0000 0.0000 28  TRP N O   
6340  C  CB  . TRP Q  29 ? 0.1726 0.1726 0.1726 0.0000 0.0000 0.0000 28  TRP N CB  
6341  C  CG  . TRP Q  29 ? 0.1726 0.1726 0.1726 0.0000 0.0000 0.0000 28  TRP N CG  
6342  C  CD1 . TRP Q  29 ? 0.1726 0.1726 0.1726 0.0000 0.0000 0.0000 28  TRP N CD1 
6343  C  CD2 . TRP Q  29 ? 0.1726 0.1726 0.1726 0.0000 0.0000 0.0000 28  TRP N CD2 
6344  N  NE1 . TRP Q  29 ? 0.1726 0.1726 0.1726 0.0000 0.0000 0.0000 28  TRP N NE1 
6345  C  CE2 . TRP Q  29 ? 0.1726 0.1726 0.1726 0.0000 0.0000 0.0000 28  TRP N CE2 
6346  C  CE3 . TRP Q  29 ? 0.1726 0.1726 0.1726 0.0000 0.0000 0.0000 28  TRP N CE3 
6347  C  CZ2 . TRP Q  29 ? 0.1726 0.1726 0.1726 0.0000 0.0000 0.0000 28  TRP N CZ2 
6348  C  CZ3 . TRP Q  29 ? 0.1726 0.1726 0.1726 0.0000 0.0000 0.0000 28  TRP N CZ3 
6349  C  CH2 . TRP Q  29 ? 0.1726 0.1726 0.1726 0.0000 0.0000 0.0000 28  TRP N CH2 
6350  N  N   . PHE Q  30 ? 0.1700 0.1700 0.1700 0.0000 0.0000 0.0000 29  PHE N N   
6351  C  CA  . PHE Q  30 ? 0.1700 0.1700 0.1700 0.0000 0.0000 0.0000 29  PHE N CA  
6352  C  C   . PHE Q  30 ? 0.1700 0.1700 0.1700 0.0000 0.0000 0.0000 29  PHE N C   
6353  O  O   . PHE Q  30 ? 0.1700 0.1700 0.1700 0.0000 0.0000 0.0000 29  PHE N O   
6354  C  CB  . PHE Q  30 ? 0.1700 0.1700 0.1700 0.0000 0.0000 0.0000 29  PHE N CB  
6355  C  CG  . PHE Q  30 ? 0.1700 0.1700 0.1700 0.0000 0.0000 0.0000 29  PHE N CG  
6356  C  CD1 . PHE Q  30 ? 0.1700 0.1700 0.1700 0.0000 0.0000 0.0000 29  PHE N CD1 
6357  C  CD2 . PHE Q  30 ? 0.1700 0.1700 0.1700 0.0000 0.0000 0.0000 29  PHE N CD2 
6358  C  CE1 . PHE Q  30 ? 0.1700 0.1700 0.1700 0.0000 0.0000 0.0000 29  PHE N CE1 
6359  C  CE2 . PHE Q  30 ? 0.1700 0.1700 0.1700 0.0000 0.0000 0.0000 29  PHE N CE2 
6360  C  CZ  . PHE Q  30 ? 0.1700 0.1700 0.1700 0.0000 0.0000 0.0000 29  PHE N CZ  
6361  N  N   . GLY Q  31 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 30  GLY N N   
6362  C  CA  . GLY Q  31 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 30  GLY N CA  
6363  C  C   . GLY Q  31 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 30  GLY N C   
6364  O  O   . GLY Q  31 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 30  GLY N O   
6365  N  N   . LEU Q  32 ? 0.1514 0.1514 0.1514 0.0000 0.0000 0.0000 31  LEU N N   
6366  C  CA  . LEU Q  32 ? 0.1514 0.1514 0.1514 0.0000 0.0000 0.0000 31  LEU N CA  
6367  C  C   . LEU Q  32 ? 0.1514 0.1514 0.1514 0.0000 0.0000 0.0000 31  LEU N C   
6368  O  O   . LEU Q  32 ? 0.1514 0.1514 0.1514 0.0000 0.0000 0.0000 31  LEU N O   
6369  C  CB  . LEU Q  32 ? 0.1514 0.1514 0.1514 0.0000 0.0000 0.0000 31  LEU N CB  
6370  C  CG  . LEU Q  32 ? 0.1514 0.1514 0.1514 0.0000 0.0000 0.0000 31  LEU N CG  
6371  C  CD1 . LEU Q  32 ? 0.1514 0.1514 0.1514 0.0000 0.0000 0.0000 31  LEU N CD1 
6372  C  CD2 . LEU Q  32 ? 0.1514 0.1514 0.1514 0.0000 0.0000 0.0000 31  LEU N CD2 
6373  N  N   . VAL Q  33 ? 0.1382 0.1382 0.1382 0.0000 0.0000 0.0000 32  VAL N N   
6374  C  CA  . VAL Q  33 ? 0.1382 0.1382 0.1382 0.0000 0.0000 0.0000 32  VAL N CA  
6375  C  C   . VAL Q  33 ? 0.1382 0.1382 0.1382 0.0000 0.0000 0.0000 32  VAL N C   
6376  O  O   . VAL Q  33 ? 0.1382 0.1382 0.1382 0.0000 0.0000 0.0000 32  VAL N O   
6377  C  CB  . VAL Q  33 ? 0.1382 0.1382 0.1382 0.0000 0.0000 0.0000 32  VAL N CB  
6378  C  CG1 . VAL Q  33 ? 0.1382 0.1382 0.1382 0.0000 0.0000 0.0000 32  VAL N CG1 
6379  C  CG2 . VAL Q  33 ? 0.1382 0.1382 0.1382 0.0000 0.0000 0.0000 32  VAL N CG2 
6380  N  N   . VAL Q  34 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 33  VAL N N   
6381  C  CA  . VAL Q  34 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 33  VAL N CA  
6382  C  C   . VAL Q  34 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 33  VAL N C   
6383  O  O   . VAL Q  34 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 33  VAL N O   
6384  C  CB  . VAL Q  34 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 33  VAL N CB  
6385  C  CG1 . VAL Q  34 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 33  VAL N CG1 
6386  C  CG2 . VAL Q  34 ? 0.1412 0.1412 0.1412 0.0000 0.0000 0.0000 33  VAL N CG2 
6387  N  N   . ILE Q  35 ? 0.1340 0.1340 0.1340 0.0000 0.0000 0.0000 34  ILE N N   
6388  C  CA  . ILE Q  35 ? 0.1340 0.1340 0.1340 0.0000 0.0000 0.0000 34  ILE N CA  
6389  C  C   . ILE Q  35 ? 0.1340 0.1340 0.1340 0.0000 0.0000 0.0000 34  ILE N C   
6390  O  O   . ILE Q  35 ? 0.1340 0.1340 0.1340 0.0000 0.0000 0.0000 34  ILE N O   
6391  C  CB  . ILE Q  35 ? 0.1340 0.1340 0.1340 0.0000 0.0000 0.0000 34  ILE N CB  
6392  C  CG1 . ILE Q  35 ? 0.1340 0.1340 0.1340 0.0000 0.0000 0.0000 34  ILE N CG1 
6393  C  CG2 . ILE Q  35 ? 0.1340 0.1340 0.1340 0.0000 0.0000 0.0000 34  ILE N CG2 
6394  C  CD1 . ILE Q  35 ? 0.1340 0.1340 0.1340 0.0000 0.0000 0.0000 34  ILE N CD1 
6395  N  N   . ALA Q  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA N N   
6396  C  CA  . ALA Q  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA N CA  
6397  C  C   . ALA Q  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA N C   
6398  O  O   . ALA Q  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA N O   
6399  C  CB  . ALA Q  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA N CB  
6400  N  N   . HIS Q  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS N N   
6401  C  CA  . HIS Q  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS N CA  
6402  C  C   . HIS Q  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS N C   
6403  O  O   . HIS Q  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS N O   
6404  C  CB  . HIS Q  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS N CB  
6405  C  CG  . HIS Q  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS N CG  
6406  N  ND1 . HIS Q  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS N ND1 
6407  C  CD2 . HIS Q  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS N CD2 
6408  C  CE1 . HIS Q  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS N CE1 
6409  N  NE2 . HIS Q  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS N NE2 
6410  N  N   . LEU Q  38 ? 0.1287 0.1287 0.1287 0.0000 0.0000 0.0000 37  LEU N N   
6411  C  CA  . LEU Q  38 ? 0.1287 0.1287 0.1287 0.0000 0.0000 0.0000 37  LEU N CA  
6412  C  C   . LEU Q  38 ? 0.1287 0.1287 0.1287 0.0000 0.0000 0.0000 37  LEU N C   
6413  O  O   . LEU Q  38 ? 0.1287 0.1287 0.1287 0.0000 0.0000 0.0000 37  LEU N O   
6414  C  CB  . LEU Q  38 ? 0.1287 0.1287 0.1287 0.0000 0.0000 0.0000 37  LEU N CB  
6415  C  CG  . LEU Q  38 ? 0.1287 0.1287 0.1287 0.0000 0.0000 0.0000 37  LEU N CG  
6416  C  CD1 . LEU Q  38 ? 0.1287 0.1287 0.1287 0.0000 0.0000 0.0000 37  LEU N CD1 
6417  C  CD2 . LEU Q  38 ? 0.1287 0.1287 0.1287 0.0000 0.0000 0.0000 37  LEU N CD2 
6418  N  N   . LEU Q  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU N N   
6419  C  CA  . LEU Q  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU N CA  
6420  C  C   . LEU Q  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU N C   
6421  O  O   . LEU Q  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU N O   
6422  C  CB  . LEU Q  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU N CB  
6423  C  CG  . LEU Q  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU N CG  
6424  C  CD1 . LEU Q  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU N CD1 
6425  C  CD2 . LEU Q  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU N CD2 
6426  N  N   . ALA Q  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA N N   
6427  C  CA  . ALA Q  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA N CA  
6428  C  C   . ALA Q  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA N C   
6429  O  O   . ALA Q  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA N O   
6430  C  CB  . ALA Q  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA N CB  
6431  N  N   . TRP Q  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP N N   
6432  C  CA  . TRP Q  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP N CA  
6433  C  C   . TRP Q  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP N C   
6434  O  O   . TRP Q  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP N O   
6435  C  CB  . TRP Q  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP N CB  
6436  C  CG  . TRP Q  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP N CG  
6437  C  CD1 . TRP Q  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP N CD1 
6438  C  CD2 . TRP Q  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP N CD2 
6439  N  NE1 . TRP Q  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP N NE1 
6440  C  CE2 . TRP Q  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP N CE2 
6441  C  CE3 . TRP Q  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP N CE3 
6442  C  CZ2 . TRP Q  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP N CZ2 
6443  C  CZ3 . TRP Q  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP N CZ3 
6444  C  CH2 . TRP Q  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP N CH2 
6445  N  N   . LEU Q  42 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 41  LEU N N   
6446  C  CA  . LEU Q  42 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 41  LEU N CA  
6447  C  C   . LEU Q  42 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 41  LEU N C   
6448  O  O   . LEU Q  42 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 41  LEU N O   
6449  C  CB  . LEU Q  42 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 41  LEU N CB  
6450  C  CG  . LEU Q  42 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 41  LEU N CG  
6451  C  CD1 . LEU Q  42 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 41  LEU N CD1 
6452  C  CD2 . LEU Q  42 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 41  LEU N CD2 
6453  N  N   . TYR Q  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR N N   
6454  C  CA  . TYR Q  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR N CA  
6455  C  C   . TYR Q  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR N C   
6456  O  O   . TYR Q  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR N O   
6457  C  CB  . TYR Q  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR N CB  
6458  C  CG  . TYR Q  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR N CG  
6459  C  CD1 . TYR Q  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR N CD1 
6460  C  CD2 . TYR Q  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR N CD2 
6461  C  CE1 . TYR Q  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR N CE1 
6462  C  CE2 . TYR Q  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR N CE2 
6463  C  CZ  . TYR Q  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR N CZ  
6464  O  OH  . TYR Q  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR N OH  
6465  N  N   . ARG Q  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG N N   
6466  C  CA  . ARG Q  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG N CA  
6467  C  C   . ARG Q  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG N C   
6468  O  O   . ARG Q  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG N O   
6469  C  CB  . ARG Q  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG N CB  
6470  C  CG  . ARG Q  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG N CG  
6471  C  CD  . ARG Q  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG N CD  
6472  N  NE  . ARG Q  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG N NE  
6473  C  CZ  . ARG Q  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG N CZ  
6474  N  NH1 . ARG Q  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG N NH1 
6475  N  NH2 . ARG Q  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG N NH2 
6476  N  N   . PRO Q  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO N N   
6477  C  CA  . PRO Q  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO N CA  
6478  C  C   . PRO Q  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO N C   
6479  O  O   . PRO Q  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO N O   
6480  C  CB  . PRO Q  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO N CB  
6481  C  CG  . PRO Q  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO N CG  
6482  C  CD  . PRO Q  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO N CD  
6483  N  N   . TRP Q  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP N N   
6484  C  CA  . TRP Q  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP N CA  
6485  C  C   . TRP Q  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP N C   
6486  O  O   . TRP Q  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP N O   
6487  C  CB  . TRP Q  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP N CB  
6488  C  CG  . TRP Q  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP N CG  
6489  C  CD1 . TRP Q  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP N CD1 
6490  C  CD2 . TRP Q  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP N CD2 
6491  N  NE1 . TRP Q  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP N NE1 
6492  C  CE2 . TRP Q  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP N CE2 
6493  C  CE3 . TRP Q  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP N CE3 
6494  C  CZ2 . TRP Q  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP N CZ2 
6495  C  CZ3 . TRP Q  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP N CZ3 
6496  C  CH2 . TRP Q  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP N CH2 
6497  N  N   . LEU Q  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU N N   
6498  C  CA  . LEU Q  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU N CA  
6499  C  C   . LEU Q  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU N C   
6500  O  O   . LEU Q  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU N O   
6501  C  CB  . LEU Q  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU N CB  
6502  C  CG  . LEU Q  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU N CG  
6503  C  CD1 . LEU Q  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU N CD1 
6504  C  CD2 . LEU Q  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU N CD2 
6505  O  OXT . LEU Q  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU N OXT 
6506  N  N   . ALA R  6  ? 0.4240 0.4240 0.4240 0.0000 0.0000 0.0000 6   ALA O N   
6507  C  CA  . ALA R  6  ? 0.4240 0.4240 0.4240 0.0000 0.0000 0.0000 6   ALA O CA  
6508  C  C   . ALA R  6  ? 0.4240 0.4240 0.4240 0.0000 0.0000 0.0000 6   ALA O C   
6509  O  O   . ALA R  6  ? 0.4240 0.4240 0.4240 0.0000 0.0000 0.0000 6   ALA O O   
6510  C  CB  . ALA R  6  ? 0.4240 0.4240 0.4240 0.0000 0.0000 0.0000 6   ALA O CB  
6511  N  N   . ASN R  7  ? 0.3736 0.3736 0.3736 0.0000 0.0000 0.0000 7   ASN O N   
6512  C  CA  . ASN R  7  ? 0.3736 0.3736 0.3736 0.0000 0.0000 0.0000 7   ASN O CA  
6513  C  C   . ASN R  7  ? 0.3736 0.3736 0.3736 0.0000 0.0000 0.0000 7   ASN O C   
6514  O  O   . ASN R  7  ? 0.3736 0.3736 0.3736 0.0000 0.0000 0.0000 7   ASN O O   
6515  C  CB  . ASN R  7  ? 0.3736 0.3736 0.3736 0.0000 0.0000 0.0000 7   ASN O CB  
6516  C  CG  . ASN R  7  ? 0.3736 0.3736 0.3736 0.0000 0.0000 0.0000 7   ASN O CG  
6517  O  OD1 . ASN R  7  ? 0.3736 0.3736 0.3736 0.0000 0.0000 0.0000 7   ASN O OD1 
6518  N  ND2 . ASN R  7  ? 0.3736 0.3736 0.3736 0.0000 0.0000 0.0000 7   ASN O ND2 
6519  N  N   . LEU R  8  ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 8   LEU O N   
6520  C  CA  . LEU R  8  ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 8   LEU O CA  
6521  C  C   . LEU R  8  ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 8   LEU O C   
6522  O  O   . LEU R  8  ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 8   LEU O O   
6523  C  CB  . LEU R  8  ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 8   LEU O CB  
6524  C  CG  . LEU R  8  ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 8   LEU O CG  
6525  C  CD1 . LEU R  8  ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 8   LEU O CD1 
6526  C  CD2 . LEU R  8  ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 8   LEU O CD2 
6527  N  N   . TYR R  9  ? 0.3332 0.3332 0.3332 0.0000 0.0000 0.0000 9   TYR O N   
6528  C  CA  . TYR R  9  ? 0.3332 0.3332 0.3332 0.0000 0.0000 0.0000 9   TYR O CA  
6529  C  C   . TYR R  9  ? 0.3332 0.3332 0.3332 0.0000 0.0000 0.0000 9   TYR O C   
6530  O  O   . TYR R  9  ? 0.3332 0.3332 0.3332 0.0000 0.0000 0.0000 9   TYR O O   
6531  C  CB  . TYR R  9  ? 0.3332 0.3332 0.3332 0.0000 0.0000 0.0000 9   TYR O CB  
6532  C  CG  . TYR R  9  ? 0.3332 0.3332 0.3332 0.0000 0.0000 0.0000 9   TYR O CG  
6533  C  CD1 . TYR R  9  ? 0.3332 0.3332 0.3332 0.0000 0.0000 0.0000 9   TYR O CD1 
6534  C  CD2 . TYR R  9  ? 0.3332 0.3332 0.3332 0.0000 0.0000 0.0000 9   TYR O CD2 
6535  C  CE1 . TYR R  9  ? 0.3332 0.3332 0.3332 0.0000 0.0000 0.0000 9   TYR O CE1 
6536  C  CE2 . TYR R  9  ? 0.3332 0.3332 0.3332 0.0000 0.0000 0.0000 9   TYR O CE2 
6537  C  CZ  . TYR R  9  ? 0.3332 0.3332 0.3332 0.0000 0.0000 0.0000 9   TYR O CZ  
6538  O  OH  . TYR R  9  ? 0.3332 0.3332 0.3332 0.0000 0.0000 0.0000 9   TYR O OH  
6539  N  N   . LYS R  10 ? 0.3120 0.3120 0.3120 0.0000 0.0000 0.0000 10  LYS O N   
6540  C  CA  . LYS R  10 ? 0.3120 0.3120 0.3120 0.0000 0.0000 0.0000 10  LYS O CA  
6541  C  C   . LYS R  10 ? 0.3120 0.3120 0.3120 0.0000 0.0000 0.0000 10  LYS O C   
6542  O  O   . LYS R  10 ? 0.3120 0.3120 0.3120 0.0000 0.0000 0.0000 10  LYS O O   
6543  C  CB  . LYS R  10 ? 0.3120 0.3120 0.3120 0.0000 0.0000 0.0000 10  LYS O CB  
6544  C  CG  . LYS R  10 ? 0.3120 0.3120 0.3120 0.0000 0.0000 0.0000 10  LYS O CG  
6545  C  CD  . LYS R  10 ? 0.3120 0.3120 0.3120 0.0000 0.0000 0.0000 10  LYS O CD  
6546  C  CE  . LYS R  10 ? 0.3120 0.3120 0.3120 0.0000 0.0000 0.0000 10  LYS O CE  
6547  N  NZ  . LYS R  10 ? 0.3120 0.3120 0.3120 0.0000 0.0000 0.0000 10  LYS O NZ  
6548  N  N   . ILE R  11 ? 0.3004 0.3004 0.3004 0.0000 0.0000 0.0000 11  ILE O N   
6549  C  CA  . ILE R  11 ? 0.3004 0.3004 0.3004 0.0000 0.0000 0.0000 11  ILE O CA  
6550  C  C   . ILE R  11 ? 0.3004 0.3004 0.3004 0.0000 0.0000 0.0000 11  ILE O C   
6551  O  O   . ILE R  11 ? 0.3004 0.3004 0.3004 0.0000 0.0000 0.0000 11  ILE O O   
6552  C  CB  . ILE R  11 ? 0.3004 0.3004 0.3004 0.0000 0.0000 0.0000 11  ILE O CB  
6553  C  CG1 . ILE R  11 ? 0.3004 0.3004 0.3004 0.0000 0.0000 0.0000 11  ILE O CG1 
6554  C  CG2 . ILE R  11 ? 0.3004 0.3004 0.3004 0.0000 0.0000 0.0000 11  ILE O CG2 
6555  C  CD1 . ILE R  11 ? 0.3004 0.3004 0.3004 0.0000 0.0000 0.0000 11  ILE O CD1 
6556  N  N   . TRP R  12 ? 0.3019 0.3019 0.3019 0.0000 0.0000 0.0000 12  TRP O N   
6557  C  CA  . TRP R  12 ? 0.3019 0.3019 0.3019 0.0000 0.0000 0.0000 12  TRP O CA  
6558  C  C   . TRP R  12 ? 0.3019 0.3019 0.3019 0.0000 0.0000 0.0000 12  TRP O C   
6559  O  O   . TRP R  12 ? 0.3019 0.3019 0.3019 0.0000 0.0000 0.0000 12  TRP O O   
6560  C  CB  . TRP R  12 ? 0.3019 0.3019 0.3019 0.0000 0.0000 0.0000 12  TRP O CB  
6561  C  CG  . TRP R  12 ? 0.3019 0.3019 0.3019 0.0000 0.0000 0.0000 12  TRP O CG  
6562  C  CD1 . TRP R  12 ? 0.3019 0.3019 0.3019 0.0000 0.0000 0.0000 12  TRP O CD1 
6563  C  CD2 . TRP R  12 ? 0.3019 0.3019 0.3019 0.0000 0.0000 0.0000 12  TRP O CD2 
6564  N  NE1 . TRP R  12 ? 0.3019 0.3019 0.3019 0.0000 0.0000 0.0000 12  TRP O NE1 
6565  C  CE2 . TRP R  12 ? 0.3019 0.3019 0.3019 0.0000 0.0000 0.0000 12  TRP O CE2 
6566  C  CE3 . TRP R  12 ? 0.3019 0.3019 0.3019 0.0000 0.0000 0.0000 12  TRP O CE3 
6567  C  CZ2 . TRP R  12 ? 0.3019 0.3019 0.3019 0.0000 0.0000 0.0000 12  TRP O CZ2 
6568  C  CZ3 . TRP R  12 ? 0.3019 0.3019 0.3019 0.0000 0.0000 0.0000 12  TRP O CZ3 
6569  C  CH2 . TRP R  12 ? 0.3019 0.3019 0.3019 0.0000 0.0000 0.0000 12  TRP O CH2 
6570  N  N   . LEU R  13 ? 0.3235 0.3235 0.3235 0.0000 0.0000 0.0000 13  LEU O N   
6571  C  CA  . LEU R  13 ? 0.3235 0.3235 0.3235 0.0000 0.0000 0.0000 13  LEU O CA  
6572  C  C   . LEU R  13 ? 0.3235 0.3235 0.3235 0.0000 0.0000 0.0000 13  LEU O C   
6573  O  O   . LEU R  13 ? 0.3235 0.3235 0.3235 0.0000 0.0000 0.0000 13  LEU O O   
6574  C  CB  . LEU R  13 ? 0.3235 0.3235 0.3235 0.0000 0.0000 0.0000 13  LEU O CB  
6575  C  CG  . LEU R  13 ? 0.3235 0.3235 0.3235 0.0000 0.0000 0.0000 13  LEU O CG  
6576  C  CD1 . LEU R  13 ? 0.3235 0.3235 0.3235 0.0000 0.0000 0.0000 13  LEU O CD1 
6577  C  CD2 . LEU R  13 ? 0.3235 0.3235 0.3235 0.0000 0.0000 0.0000 13  LEU O CD2 
6578  N  N   . ILE R  14 ? 0.3176 0.3176 0.3176 0.0000 0.0000 0.0000 14  ILE O N   
6579  C  CA  . ILE R  14 ? 0.3176 0.3176 0.3176 0.0000 0.0000 0.0000 14  ILE O CA  
6580  C  C   . ILE R  14 ? 0.3176 0.3176 0.3176 0.0000 0.0000 0.0000 14  ILE O C   
6581  O  O   . ILE R  14 ? 0.3176 0.3176 0.3176 0.0000 0.0000 0.0000 14  ILE O O   
6582  C  CB  . ILE R  14 ? 0.3176 0.3176 0.3176 0.0000 0.0000 0.0000 14  ILE O CB  
6583  C  CG1 . ILE R  14 ? 0.3176 0.3176 0.3176 0.0000 0.0000 0.0000 14  ILE O CG1 
6584  C  CG2 . ILE R  14 ? 0.3176 0.3176 0.3176 0.0000 0.0000 0.0000 14  ILE O CG2 
6585  C  CD1 . ILE R  14 ? 0.3176 0.3176 0.3176 0.0000 0.0000 0.0000 14  ILE O CD1 
6586  N  N   . LEU R  15 ? 0.3292 0.3292 0.3292 0.0000 0.0000 0.0000 15  LEU O N   
6587  C  CA  . LEU R  15 ? 0.3292 0.3292 0.3292 0.0000 0.0000 0.0000 15  LEU O CA  
6588  C  C   . LEU R  15 ? 0.3292 0.3292 0.3292 0.0000 0.0000 0.0000 15  LEU O C   
6589  O  O   . LEU R  15 ? 0.3292 0.3292 0.3292 0.0000 0.0000 0.0000 15  LEU O O   
6590  C  CB  . LEU R  15 ? 0.3292 0.3292 0.3292 0.0000 0.0000 0.0000 15  LEU O CB  
6591  C  CG  . LEU R  15 ? 0.3292 0.3292 0.3292 0.0000 0.0000 0.0000 15  LEU O CG  
6592  C  CD1 . LEU R  15 ? 0.3292 0.3292 0.3292 0.0000 0.0000 0.0000 15  LEU O CD1 
6593  C  CD2 . LEU R  15 ? 0.3292 0.3292 0.3292 0.0000 0.0000 0.0000 15  LEU O CD2 
6594  N  N   . ASP R  16 ? 0.3351 0.3351 0.3351 0.0000 0.0000 0.0000 16  ASP O N   
6595  C  CA  . ASP R  16 ? 0.3351 0.3351 0.3351 0.0000 0.0000 0.0000 16  ASP O CA  
6596  C  C   . ASP R  16 ? 0.3351 0.3351 0.3351 0.0000 0.0000 0.0000 16  ASP O C   
6597  O  O   . ASP R  16 ? 0.3351 0.3351 0.3351 0.0000 0.0000 0.0000 16  ASP O O   
6598  C  CB  . ASP R  16 ? 0.3351 0.3351 0.3351 0.0000 0.0000 0.0000 16  ASP O CB  
6599  C  CG  . ASP R  16 ? 0.3351 0.3351 0.3351 0.0000 0.0000 0.0000 16  ASP O CG  
6600  O  OD1 . ASP R  16 ? 0.3351 0.3351 0.3351 0.0000 0.0000 0.0000 16  ASP O OD1 
6601  O  OD2 . ASP R  16 ? 0.3351 0.3351 0.3351 0.0000 0.0000 0.0000 16  ASP O OD2 
6602  N  N   . PRO R  17 ? 0.3199 0.3199 0.3199 0.0000 0.0000 0.0000 17  PRO O N   
6603  C  CA  . PRO R  17 ? 0.3199 0.3199 0.3199 0.0000 0.0000 0.0000 17  PRO O CA  
6604  C  C   . PRO R  17 ? 0.3199 0.3199 0.3199 0.0000 0.0000 0.0000 17  PRO O C   
6605  O  O   . PRO R  17 ? 0.3199 0.3199 0.3199 0.0000 0.0000 0.0000 17  PRO O O   
6606  C  CB  . PRO R  17 ? 0.3199 0.3199 0.3199 0.0000 0.0000 0.0000 17  PRO O CB  
6607  C  CG  . PRO R  17 ? 0.3199 0.3199 0.3199 0.0000 0.0000 0.0000 17  PRO O CG  
6608  C  CD  . PRO R  17 ? 0.3199 0.3199 0.3199 0.0000 0.0000 0.0000 17  PRO O CD  
6609  N  N   . ARG R  18 ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 18  ARG O N   
6610  C  CA  . ARG R  18 ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 18  ARG O CA  
6611  C  C   . ARG R  18 ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 18  ARG O C   
6612  O  O   . ARG R  18 ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 18  ARG O O   
6613  C  CB  . ARG R  18 ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 18  ARG O CB  
6614  C  CG  . ARG R  18 ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 18  ARG O CG  
6615  C  CD  . ARG R  18 ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 18  ARG O CD  
6616  N  NE  . ARG R  18 ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 18  ARG O NE  
6617  C  CZ  . ARG R  18 ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 18  ARG O CZ  
6618  N  NH1 . ARG R  18 ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 18  ARG O NH1 
6619  N  NH2 . ARG R  18 ? 0.3430 0.3430 0.3430 0.0000 0.0000 0.0000 18  ARG O NH2 
6620  N  N   . ARG R  19 ? 0.3273 0.3273 0.3273 0.0000 0.0000 0.0000 19  ARG O N   
6621  C  CA  . ARG R  19 ? 0.3273 0.3273 0.3273 0.0000 0.0000 0.0000 19  ARG O CA  
6622  C  C   . ARG R  19 ? 0.3273 0.3273 0.3273 0.0000 0.0000 0.0000 19  ARG O C   
6623  O  O   . ARG R  19 ? 0.3273 0.3273 0.3273 0.0000 0.0000 0.0000 19  ARG O O   
6624  C  CB  . ARG R  19 ? 0.3273 0.3273 0.3273 0.0000 0.0000 0.0000 19  ARG O CB  
6625  C  CG  . ARG R  19 ? 0.3273 0.3273 0.3273 0.0000 0.0000 0.0000 19  ARG O CG  
6626  C  CD  . ARG R  19 ? 0.3273 0.3273 0.3273 0.0000 0.0000 0.0000 19  ARG O CD  
6627  N  NE  . ARG R  19 ? 0.3273 0.3273 0.3273 0.0000 0.0000 0.0000 19  ARG O NE  
6628  C  CZ  . ARG R  19 ? 0.3273 0.3273 0.3273 0.0000 0.0000 0.0000 19  ARG O CZ  
6629  N  NH1 . ARG R  19 ? 0.3273 0.3273 0.3273 0.0000 0.0000 0.0000 19  ARG O NH1 
6630  N  NH2 . ARG R  19 ? 0.3273 0.3273 0.3273 0.0000 0.0000 0.0000 19  ARG O NH2 
6631  N  N   . VAL R  20 ? 0.2707 0.2707 0.2707 0.0000 0.0000 0.0000 20  VAL O N   
6632  C  CA  . VAL R  20 ? 0.2707 0.2707 0.2707 0.0000 0.0000 0.0000 20  VAL O CA  
6633  C  C   . VAL R  20 ? 0.2707 0.2707 0.2707 0.0000 0.0000 0.0000 20  VAL O C   
6634  O  O   . VAL R  20 ? 0.2707 0.2707 0.2707 0.0000 0.0000 0.0000 20  VAL O O   
6635  C  CB  . VAL R  20 ? 0.2707 0.2707 0.2707 0.0000 0.0000 0.0000 20  VAL O CB  
6636  C  CG1 . VAL R  20 ? 0.2707 0.2707 0.2707 0.0000 0.0000 0.0000 20  VAL O CG1 
6637  C  CG2 . VAL R  20 ? 0.2707 0.2707 0.2707 0.0000 0.0000 0.0000 20  VAL O CG2 
6638  N  N   . LEU R  21 ? 0.2451 0.2451 0.2451 0.0000 0.0000 0.0000 21  LEU O N   
6639  C  CA  . LEU R  21 ? 0.2451 0.2451 0.2451 0.0000 0.0000 0.0000 21  LEU O CA  
6640  C  C   . LEU R  21 ? 0.2451 0.2451 0.2451 0.0000 0.0000 0.0000 21  LEU O C   
6641  O  O   . LEU R  21 ? 0.2451 0.2451 0.2451 0.0000 0.0000 0.0000 21  LEU O O   
6642  C  CB  . LEU R  21 ? 0.2451 0.2451 0.2451 0.0000 0.0000 0.0000 21  LEU O CB  
6643  C  CG  . LEU R  21 ? 0.2451 0.2451 0.2451 0.0000 0.0000 0.0000 21  LEU O CG  
6644  C  CD1 . LEU R  21 ? 0.2451 0.2451 0.2451 0.0000 0.0000 0.0000 21  LEU O CD1 
6645  C  CD2 . LEU R  21 ? 0.2451 0.2451 0.2451 0.0000 0.0000 0.0000 21  LEU O CD2 
6646  N  N   . VAL R  22 ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 22  VAL O N   
6647  C  CA  . VAL R  22 ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 22  VAL O CA  
6648  C  C   . VAL R  22 ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 22  VAL O C   
6649  O  O   . VAL R  22 ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 22  VAL O O   
6650  C  CB  . VAL R  22 ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 22  VAL O CB  
6651  C  CG1 . VAL R  22 ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 22  VAL O CG1 
6652  C  CG2 . VAL R  22 ? 0.2275 0.2275 0.2275 0.0000 0.0000 0.0000 22  VAL O CG2 
6653  N  N   . SER R  23 ? 0.2223 0.2223 0.2223 0.0000 0.0000 0.0000 23  SER O N   
6654  C  CA  . SER R  23 ? 0.2223 0.2223 0.2223 0.0000 0.0000 0.0000 23  SER O CA  
6655  C  C   . SER R  23 ? 0.2223 0.2223 0.2223 0.0000 0.0000 0.0000 23  SER O C   
6656  O  O   . SER R  23 ? 0.2223 0.2223 0.2223 0.0000 0.0000 0.0000 23  SER O O   
6657  C  CB  . SER R  23 ? 0.2223 0.2223 0.2223 0.0000 0.0000 0.0000 23  SER O CB  
6658  O  OG  . SER R  23 ? 0.2223 0.2223 0.2223 0.0000 0.0000 0.0000 23  SER O OG  
6659  N  N   . ILE R  24 ? 0.2008 0.2008 0.2008 0.0000 0.0000 0.0000 24  ILE O N   
6660  C  CA  . ILE R  24 ? 0.2008 0.2008 0.2008 0.0000 0.0000 0.0000 24  ILE O CA  
6661  C  C   . ILE R  24 ? 0.2008 0.2008 0.2008 0.0000 0.0000 0.0000 24  ILE O C   
6662  O  O   . ILE R  24 ? 0.2008 0.2008 0.2008 0.0000 0.0000 0.0000 24  ILE O O   
6663  C  CB  . ILE R  24 ? 0.2008 0.2008 0.2008 0.0000 0.0000 0.0000 24  ILE O CB  
6664  C  CG1 . ILE R  24 ? 0.2008 0.2008 0.2008 0.0000 0.0000 0.0000 24  ILE O CG1 
6665  C  CG2 . ILE R  24 ? 0.2008 0.2008 0.2008 0.0000 0.0000 0.0000 24  ILE O CG2 
6666  C  CD1 . ILE R  24 ? 0.2008 0.2008 0.2008 0.0000 0.0000 0.0000 24  ILE O CD1 
6667  N  N   . VAL R  25 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 25  VAL O N   
6668  C  CA  . VAL R  25 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 25  VAL O CA  
6669  C  C   . VAL R  25 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 25  VAL O C   
6670  O  O   . VAL R  25 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 25  VAL O O   
6671  C  CB  . VAL R  25 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 25  VAL O CB  
6672  C  CG1 . VAL R  25 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 25  VAL O CG1 
6673  C  CG2 . VAL R  25 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 25  VAL O CG2 
6674  N  N   . ALA R  26 ? 0.1729 0.1729 0.1729 0.0000 0.0000 0.0000 26  ALA O N   
6675  C  CA  . ALA R  26 ? 0.1729 0.1729 0.1729 0.0000 0.0000 0.0000 26  ALA O CA  
6676  C  C   . ALA R  26 ? 0.1729 0.1729 0.1729 0.0000 0.0000 0.0000 26  ALA O C   
6677  O  O   . ALA R  26 ? 0.1729 0.1729 0.1729 0.0000 0.0000 0.0000 26  ALA O O   
6678  C  CB  . ALA R  26 ? 0.1729 0.1729 0.1729 0.0000 0.0000 0.0000 26  ALA O CB  
6679  N  N   . PHE R  27 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 27  PHE O N   
6680  C  CA  . PHE R  27 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 27  PHE O CA  
6681  C  C   . PHE R  27 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 27  PHE O C   
6682  O  O   . PHE R  27 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 27  PHE O O   
6683  C  CB  . PHE R  27 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 27  PHE O CB  
6684  C  CG  . PHE R  27 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 27  PHE O CG  
6685  C  CD1 . PHE R  27 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 27  PHE O CD1 
6686  C  CD2 . PHE R  27 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 27  PHE O CD2 
6687  C  CE1 . PHE R  27 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 27  PHE O CE1 
6688  C  CE2 . PHE R  27 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 27  PHE O CE2 
6689  C  CZ  . PHE R  27 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 27  PHE O CZ  
6690  N  N   . GLN R  28 ? 0.1553 0.1553 0.1553 0.0000 0.0000 0.0000 28  GLN O N   
6691  C  CA  . GLN R  28 ? 0.1553 0.1553 0.1553 0.0000 0.0000 0.0000 28  GLN O CA  
6692  C  C   . GLN R  28 ? 0.1553 0.1553 0.1553 0.0000 0.0000 0.0000 28  GLN O C   
6693  O  O   . GLN R  28 ? 0.1553 0.1553 0.1553 0.0000 0.0000 0.0000 28  GLN O O   
6694  C  CB  . GLN R  28 ? 0.1553 0.1553 0.1553 0.0000 0.0000 0.0000 28  GLN O CB  
6695  C  CG  . GLN R  28 ? 0.1553 0.1553 0.1553 0.0000 0.0000 0.0000 28  GLN O CG  
6696  C  CD  . GLN R  28 ? 0.1553 0.1553 0.1553 0.0000 0.0000 0.0000 28  GLN O CD  
6697  O  OE1 . GLN R  28 ? 0.1553 0.1553 0.1553 0.0000 0.0000 0.0000 28  GLN O OE1 
6698  N  NE2 . GLN R  28 ? 0.1553 0.1553 0.1553 0.0000 0.0000 0.0000 28  GLN O NE2 
6699  N  N   . ILE R  29 ? 0.1528 0.1528 0.1528 0.0000 0.0000 0.0000 29  ILE O N   
6700  C  CA  . ILE R  29 ? 0.1528 0.1528 0.1528 0.0000 0.0000 0.0000 29  ILE O CA  
6701  C  C   . ILE R  29 ? 0.1528 0.1528 0.1528 0.0000 0.0000 0.0000 29  ILE O C   
6702  O  O   . ILE R  29 ? 0.1528 0.1528 0.1528 0.0000 0.0000 0.0000 29  ILE O O   
6703  C  CB  . ILE R  29 ? 0.1528 0.1528 0.1528 0.0000 0.0000 0.0000 29  ILE O CB  
6704  C  CG1 . ILE R  29 ? 0.1528 0.1528 0.1528 0.0000 0.0000 0.0000 29  ILE O CG1 
6705  C  CG2 . ILE R  29 ? 0.1528 0.1528 0.1528 0.0000 0.0000 0.0000 29  ILE O CG2 
6706  C  CD1 . ILE R  29 ? 0.1528 0.1528 0.1528 0.0000 0.0000 0.0000 29  ILE O CD1 
6707  N  N   . VAL R  30 ? 0.1523 0.1523 0.1523 0.0000 0.0000 0.0000 30  VAL O N   
6708  C  CA  . VAL R  30 ? 0.1523 0.1523 0.1523 0.0000 0.0000 0.0000 30  VAL O CA  
6709  C  C   . VAL R  30 ? 0.1523 0.1523 0.1523 0.0000 0.0000 0.0000 30  VAL O C   
6710  O  O   . VAL R  30 ? 0.1523 0.1523 0.1523 0.0000 0.0000 0.0000 30  VAL O O   
6711  C  CB  . VAL R  30 ? 0.1523 0.1523 0.1523 0.0000 0.0000 0.0000 30  VAL O CB  
6712  C  CG1 . VAL R  30 ? 0.1523 0.1523 0.1523 0.0000 0.0000 0.0000 30  VAL O CG1 
6713  C  CG2 . VAL R  30 ? 0.1523 0.1523 0.1523 0.0000 0.0000 0.0000 30  VAL O CG2 
6714  N  N   . LEU R  31 ? 0.1444 0.1444 0.1444 0.0000 0.0000 0.0000 31  LEU O N   
6715  C  CA  . LEU R  31 ? 0.1444 0.1444 0.1444 0.0000 0.0000 0.0000 31  LEU O CA  
6716  C  C   . LEU R  31 ? 0.1444 0.1444 0.1444 0.0000 0.0000 0.0000 31  LEU O C   
6717  O  O   . LEU R  31 ? 0.1444 0.1444 0.1444 0.0000 0.0000 0.0000 31  LEU O O   
6718  C  CB  . LEU R  31 ? 0.1444 0.1444 0.1444 0.0000 0.0000 0.0000 31  LEU O CB  
6719  C  CG  . LEU R  31 ? 0.1444 0.1444 0.1444 0.0000 0.0000 0.0000 31  LEU O CG  
6720  C  CD1 . LEU R  31 ? 0.1444 0.1444 0.1444 0.0000 0.0000 0.0000 31  LEU O CD1 
6721  C  CD2 . LEU R  31 ? 0.1444 0.1444 0.1444 0.0000 0.0000 0.0000 31  LEU O CD2 
6722  N  N   . GLY R  32 ? 0.1334 0.1334 0.1334 0.0000 0.0000 0.0000 32  GLY O N   
6723  C  CA  . GLY R  32 ? 0.1334 0.1334 0.1334 0.0000 0.0000 0.0000 32  GLY O CA  
6724  C  C   . GLY R  32 ? 0.1334 0.1334 0.1334 0.0000 0.0000 0.0000 32  GLY O C   
6725  O  O   . GLY R  32 ? 0.1334 0.1334 0.1334 0.0000 0.0000 0.0000 32  GLY O O   
6726  N  N   . LEU R  33 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 33  LEU O N   
6727  C  CA  . LEU R  33 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 33  LEU O CA  
6728  C  C   . LEU R  33 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 33  LEU O C   
6729  O  O   . LEU R  33 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 33  LEU O O   
6730  C  CB  . LEU R  33 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 33  LEU O CB  
6731  C  CG  . LEU R  33 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 33  LEU O CG  
6732  C  CD1 . LEU R  33 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 33  LEU O CD1 
6733  C  CD2 . LEU R  33 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 33  LEU O CD2 
6734  N  N   . LEU R  34 ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 34  LEU O N   
6735  C  CA  . LEU R  34 ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 34  LEU O CA  
6736  C  C   . LEU R  34 ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 34  LEU O C   
6737  O  O   . LEU R  34 ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 34  LEU O O   
6738  C  CB  . LEU R  34 ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 34  LEU O CB  
6739  C  CG  . LEU R  34 ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 34  LEU O CG  
6740  C  CD1 . LEU R  34 ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 34  LEU O CD1 
6741  C  CD2 . LEU R  34 ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 34  LEU O CD2 
6742  N  N   . ILE R  35 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 35  ILE O N   
6743  C  CA  . ILE R  35 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 35  ILE O CA  
6744  C  C   . ILE R  35 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 35  ILE O C   
6745  O  O   . ILE R  35 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 35  ILE O O   
6746  C  CB  . ILE R  35 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 35  ILE O CB  
6747  C  CG1 . ILE R  35 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 35  ILE O CG1 
6748  C  CG2 . ILE R  35 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 35  ILE O CG2 
6749  C  CD1 . ILE R  35 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 35  ILE O CD1 
6750  N  N   . HIS R  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS O N   
6751  C  CA  . HIS R  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS O CA  
6752  C  C   . HIS R  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS O C   
6753  O  O   . HIS R  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS O O   
6754  C  CB  . HIS R  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS O CB  
6755  C  CG  . HIS R  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS O CG  
6756  N  ND1 . HIS R  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS O ND1 
6757  C  CD2 . HIS R  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS O CD2 
6758  C  CE1 . HIS R  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS O CE1 
6759  N  NE2 . HIS R  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS O NE2 
6760  N  N   . MET R  37 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 37  MET O N   
6761  C  CA  . MET R  37 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 37  MET O CA  
6762  C  C   . MET R  37 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 37  MET O C   
6763  O  O   . MET R  37 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 37  MET O O   
6764  C  CB  . MET R  37 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 37  MET O CB  
6765  C  CG  . MET R  37 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 37  MET O CG  
6766  S  SD  . MET R  37 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 37  MET O SD  
6767  C  CE  . MET R  37 ? 0.1496 0.1496 0.1496 0.0000 0.0000 0.0000 37  MET O CE  
6768  N  N   . ILE R  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE O N   
6769  C  CA  . ILE R  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE O CA  
6770  C  C   . ILE R  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE O C   
6771  O  O   . ILE R  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE O O   
6772  C  CB  . ILE R  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE O CB  
6773  C  CG1 . ILE R  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE O CG1 
6774  C  CG2 . ILE R  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE O CG2 
6775  C  CD1 . ILE R  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE O CD1 
6776  N  N   . VAL R  39 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 39  VAL O N   
6777  C  CA  . VAL R  39 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 39  VAL O CA  
6778  C  C   . VAL R  39 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 39  VAL O C   
6779  O  O   . VAL R  39 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 39  VAL O O   
6780  C  CB  . VAL R  39 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 39  VAL O CB  
6781  C  CG1 . VAL R  39 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 39  VAL O CG1 
6782  C  CG2 . VAL R  39 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 39  VAL O CG2 
6783  N  N   . LEU R  40 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 40  LEU O N   
6784  C  CA  . LEU R  40 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 40  LEU O CA  
6785  C  C   . LEU R  40 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 40  LEU O C   
6786  O  O   . LEU R  40 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 40  LEU O O   
6787  C  CB  . LEU R  40 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 40  LEU O CB  
6788  C  CG  . LEU R  40 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 40  LEU O CG  
6789  C  CD1 . LEU R  40 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 40  LEU O CD1 
6790  C  CD2 . LEU R  40 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 40  LEU O CD2 
6791  N  N   . SER R  41 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 41  SER O N   
6792  C  CA  . SER R  41 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 41  SER O CA  
6793  C  C   . SER R  41 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 41  SER O C   
6794  O  O   . SER R  41 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 41  SER O O   
6795  C  CB  . SER R  41 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 41  SER O CB  
6796  O  OG  . SER R  41 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 41  SER O OG  
6797  N  N   . THR R  42 ? 0.1335 0.1335 0.1335 0.0000 0.0000 0.0000 42  THR O N   
6798  C  CA  . THR R  42 ? 0.1335 0.1335 0.1335 0.0000 0.0000 0.0000 42  THR O CA  
6799  C  C   . THR R  42 ? 0.1335 0.1335 0.1335 0.0000 0.0000 0.0000 42  THR O C   
6800  O  O   . THR R  42 ? 0.1335 0.1335 0.1335 0.0000 0.0000 0.0000 42  THR O O   
6801  C  CB  . THR R  42 ? 0.1335 0.1335 0.1335 0.0000 0.0000 0.0000 42  THR O CB  
6802  O  OG1 . THR R  42 ? 0.1335 0.1335 0.1335 0.0000 0.0000 0.0000 42  THR O OG1 
6803  C  CG2 . THR R  42 ? 0.1335 0.1335 0.1335 0.0000 0.0000 0.0000 42  THR O CG2 
6804  N  N   . ASP R  43 ? 0.1638 0.1638 0.1638 0.0000 0.0000 0.0000 43  ASP O N   
6805  C  CA  . ASP R  43 ? 0.1638 0.1638 0.1638 0.0000 0.0000 0.0000 43  ASP O CA  
6806  C  C   . ASP R  43 ? 0.1638 0.1638 0.1638 0.0000 0.0000 0.0000 43  ASP O C   
6807  O  O   . ASP R  43 ? 0.1638 0.1638 0.1638 0.0000 0.0000 0.0000 43  ASP O O   
6808  C  CB  . ASP R  43 ? 0.1638 0.1638 0.1638 0.0000 0.0000 0.0000 43  ASP O CB  
6809  C  CG  . ASP R  43 ? 0.1638 0.1638 0.1638 0.0000 0.0000 0.0000 43  ASP O CG  
6810  O  OD1 . ASP R  43 ? 0.1638 0.1638 0.1638 0.0000 0.0000 0.0000 43  ASP O OD1 
6811  O  OD2 . ASP R  43 ? 0.1638 0.1638 0.1638 0.0000 0.0000 0.0000 43  ASP O OD2 
6812  N  N   . LEU R  44 ? 0.1432 0.1432 0.1432 0.0000 0.0000 0.0000 44  LEU O N   
6813  C  CA  . LEU R  44 ? 0.1432 0.1432 0.1432 0.0000 0.0000 0.0000 44  LEU O CA  
6814  C  C   . LEU R  44 ? 0.1432 0.1432 0.1432 0.0000 0.0000 0.0000 44  LEU O C   
6815  O  O   . LEU R  44 ? 0.1432 0.1432 0.1432 0.0000 0.0000 0.0000 44  LEU O O   
6816  C  CB  . LEU R  44 ? 0.1432 0.1432 0.1432 0.0000 0.0000 0.0000 44  LEU O CB  
6817  C  CG  . LEU R  44 ? 0.1432 0.1432 0.1432 0.0000 0.0000 0.0000 44  LEU O CG  
6818  C  CD1 . LEU R  44 ? 0.1432 0.1432 0.1432 0.0000 0.0000 0.0000 44  LEU O CD1 
6819  C  CD2 . LEU R  44 ? 0.1432 0.1432 0.1432 0.0000 0.0000 0.0000 44  LEU O CD2 
6820  N  N   . ASN R  45 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 45  ASN O N   
6821  C  CA  . ASN R  45 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 45  ASN O CA  
6822  C  C   . ASN R  45 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 45  ASN O C   
6823  O  O   . ASN R  45 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 45  ASN O O   
6824  C  CB  . ASN R  45 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 45  ASN O CB  
6825  C  CG  . ASN R  45 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 45  ASN O CG  
6826  O  OD1 . ASN R  45 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 45  ASN O OD1 
6827  N  ND2 . ASN R  45 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 45  ASN O ND2 
6828  N  N   . TRP R  46 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 46  TRP O N   
6829  C  CA  . TRP R  46 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 46  TRP O CA  
6830  C  C   . TRP R  46 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 46  TRP O C   
6831  O  O   . TRP R  46 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 46  TRP O O   
6832  C  CB  . TRP R  46 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 46  TRP O CB  
6833  C  CG  . TRP R  46 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 46  TRP O CG  
6834  C  CD1 . TRP R  46 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 46  TRP O CD1 
6835  C  CD2 . TRP R  46 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 46  TRP O CD2 
6836  N  NE1 . TRP R  46 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 46  TRP O NE1 
6837  C  CE2 . TRP R  46 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 46  TRP O CE2 
6838  C  CE3 . TRP R  46 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 46  TRP O CE3 
6839  C  CZ2 . TRP R  46 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 46  TRP O CZ2 
6840  C  CZ3 . TRP R  46 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 46  TRP O CZ3 
6841  C  CH2 . TRP R  46 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 46  TRP O CH2 
6842  N  N   . LEU R  47 ? 0.1271 0.1271 0.1271 0.0000 0.0000 0.0000 47  LEU O N   
6843  C  CA  . LEU R  47 ? 0.1271 0.1271 0.1271 0.0000 0.0000 0.0000 47  LEU O CA  
6844  C  C   . LEU R  47 ? 0.1271 0.1271 0.1271 0.0000 0.0000 0.0000 47  LEU O C   
6845  O  O   . LEU R  47 ? 0.1271 0.1271 0.1271 0.0000 0.0000 0.0000 47  LEU O O   
6846  C  CB  . LEU R  47 ? 0.1271 0.1271 0.1271 0.0000 0.0000 0.0000 47  LEU O CB  
6847  C  CG  . LEU R  47 ? 0.1271 0.1271 0.1271 0.0000 0.0000 0.0000 47  LEU O CG  
6848  C  CD1 . LEU R  47 ? 0.1271 0.1271 0.1271 0.0000 0.0000 0.0000 47  LEU O CD1 
6849  C  CD2 . LEU R  47 ? 0.1271 0.1271 0.1271 0.0000 0.0000 0.0000 47  LEU O CD2 
6850  N  N   . ASP R  48 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 48  ASP O N   
6851  C  CA  . ASP R  48 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 48  ASP O CA  
6852  C  C   . ASP R  48 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 48  ASP O C   
6853  O  O   . ASP R  48 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 48  ASP O O   
6854  C  CB  . ASP R  48 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 48  ASP O CB  
6855  C  CG  . ASP R  48 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 48  ASP O CG  
6856  O  OD1 . ASP R  48 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 48  ASP O OD1 
6857  O  OD2 . ASP R  48 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 48  ASP O OD2 
6858  N  N   . ASP R  49 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 49  ASP O N   
6859  C  CA  . ASP R  49 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 49  ASP O CA  
6860  C  C   . ASP R  49 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 49  ASP O C   
6861  O  O   . ASP R  49 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 49  ASP O O   
6862  C  CB  . ASP R  49 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 49  ASP O CB  
6863  C  CG  . ASP R  49 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 49  ASP O CG  
6864  O  OD1 . ASP R  49 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 49  ASP O OD1 
6865  O  OD2 . ASP R  49 ? 0.1459 0.1459 0.1459 0.0000 0.0000 0.0000 49  ASP O OD2 
6866  N  N   . ASN R  50 ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 50  ASN O N   
6867  C  CA  . ASN R  50 ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 50  ASN O CA  
6868  C  C   . ASN R  50 ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 50  ASN O C   
6869  O  O   . ASN R  50 ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 50  ASN O O   
6870  C  CB  . ASN R  50 ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 50  ASN O CB  
6871  C  CG  . ASN R  50 ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 50  ASN O CG  
6872  O  OD1 . ASN R  50 ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 50  ASN O OD1 
6873  N  ND2 . ASN R  50 ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 50  ASN O ND2 
6874  N  N   . ILE R  51 ? 0.1499 0.1499 0.1499 0.0000 0.0000 0.0000 51  ILE O N   
6875  C  CA  . ILE R  51 ? 0.1499 0.1499 0.1499 0.0000 0.0000 0.0000 51  ILE O CA  
6876  C  C   . ILE R  51 ? 0.1499 0.1499 0.1499 0.0000 0.0000 0.0000 51  ILE O C   
6877  O  O   . ILE R  51 ? 0.1499 0.1499 0.1499 0.0000 0.0000 0.0000 51  ILE O O   
6878  C  CB  . ILE R  51 ? 0.1499 0.1499 0.1499 0.0000 0.0000 0.0000 51  ILE O CB  
6879  C  CG1 . ILE R  51 ? 0.1499 0.1499 0.1499 0.0000 0.0000 0.0000 51  ILE O CG1 
6880  C  CG2 . ILE R  51 ? 0.1499 0.1499 0.1499 0.0000 0.0000 0.0000 51  ILE O CG2 
6881  C  CD1 . ILE R  51 ? 0.1499 0.1499 0.1499 0.0000 0.0000 0.0000 51  ILE O CD1 
6882  N  N   . PRO R  52 ? 0.1465 0.1465 0.1465 0.0000 0.0000 0.0000 52  PRO O N   
6883  C  CA  . PRO R  52 ? 0.1465 0.1465 0.1465 0.0000 0.0000 0.0000 52  PRO O CA  
6884  C  C   . PRO R  52 ? 0.1465 0.1465 0.1465 0.0000 0.0000 0.0000 52  PRO O C   
6885  O  O   . PRO R  52 ? 0.1465 0.1465 0.1465 0.0000 0.0000 0.0000 52  PRO O O   
6886  C  CB  . PRO R  52 ? 0.1465 0.1465 0.1465 0.0000 0.0000 0.0000 52  PRO O CB  
6887  C  CG  . PRO R  52 ? 0.1465 0.1465 0.1465 0.0000 0.0000 0.0000 52  PRO O CG  
6888  C  CD  . PRO R  52 ? 0.1465 0.1465 0.1465 0.0000 0.0000 0.0000 52  PRO O CD  
6889  N  N   . VAL R  53 ? 0.1554 0.1554 0.1554 0.0000 0.0000 0.0000 53  VAL O N   
6890  C  CA  . VAL R  53 ? 0.1554 0.1554 0.1554 0.0000 0.0000 0.0000 53  VAL O CA  
6891  C  C   . VAL R  53 ? 0.1554 0.1554 0.1554 0.0000 0.0000 0.0000 53  VAL O C   
6892  O  O   . VAL R  53 ? 0.1554 0.1554 0.1554 0.0000 0.0000 0.0000 53  VAL O O   
6893  C  CB  . VAL R  53 ? 0.1554 0.1554 0.1554 0.0000 0.0000 0.0000 53  VAL O CB  
6894  C  CG1 . VAL R  53 ? 0.1554 0.1554 0.1554 0.0000 0.0000 0.0000 53  VAL O CG1 
6895  C  CG2 . VAL R  53 ? 0.1554 0.1554 0.1554 0.0000 0.0000 0.0000 53  VAL O CG2 
6896  N  N   . SER R  54 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 54  SER O N   
6897  C  CA  . SER R  54 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 54  SER O CA  
6898  C  C   . SER R  54 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 54  SER O C   
6899  O  O   . SER R  54 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 54  SER O O   
6900  C  CB  . SER R  54 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 54  SER O CB  
6901  O  OG  . SER R  54 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 54  SER O OG  
6902  N  N   . TYR R  55 ? 0.1521 0.1521 0.1521 0.0000 0.0000 0.0000 55  TYR O N   
6903  C  CA  . TYR R  55 ? 0.1521 0.1521 0.1521 0.0000 0.0000 0.0000 55  TYR O CA  
6904  C  C   . TYR R  55 ? 0.1521 0.1521 0.1521 0.0000 0.0000 0.0000 55  TYR O C   
6905  O  O   . TYR R  55 ? 0.1521 0.1521 0.1521 0.0000 0.0000 0.0000 55  TYR O O   
6906  C  CB  . TYR R  55 ? 0.1521 0.1521 0.1521 0.0000 0.0000 0.0000 55  TYR O CB  
6907  C  CG  . TYR R  55 ? 0.1521 0.1521 0.1521 0.0000 0.0000 0.0000 55  TYR O CG  
6908  C  CD1 . TYR R  55 ? 0.1521 0.1521 0.1521 0.0000 0.0000 0.0000 55  TYR O CD1 
6909  C  CD2 . TYR R  55 ? 0.1521 0.1521 0.1521 0.0000 0.0000 0.0000 55  TYR O CD2 
6910  C  CE1 . TYR R  55 ? 0.1521 0.1521 0.1521 0.0000 0.0000 0.0000 55  TYR O CE1 
6911  C  CE2 . TYR R  55 ? 0.1521 0.1521 0.1521 0.0000 0.0000 0.0000 55  TYR O CE2 
6912  C  CZ  . TYR R  55 ? 0.1521 0.1521 0.1521 0.0000 0.0000 0.0000 55  TYR O CZ  
6913  O  OH  . TYR R  55 ? 0.1521 0.1521 0.1521 0.0000 0.0000 0.0000 55  TYR O OH  
6914  N  N   . GLN R  56 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 56  GLN O N   
6915  C  CA  . GLN R  56 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 56  GLN O CA  
6916  C  C   . GLN R  56 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 56  GLN O C   
6917  O  O   . GLN R  56 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 56  GLN O O   
6918  C  CB  . GLN R  56 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 56  GLN O CB  
6919  C  CG  . GLN R  56 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 56  GLN O CG  
6920  C  CD  . GLN R  56 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 56  GLN O CD  
6921  O  OE1 . GLN R  56 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 56  GLN O OE1 
6922  N  NE2 . GLN R  56 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 56  GLN O NE2 
6923  N  N   . ALA R  57 ? 0.1723 0.1723 0.1723 0.0000 0.0000 0.0000 57  ALA O N   
6924  C  CA  . ALA R  57 ? 0.1723 0.1723 0.1723 0.0000 0.0000 0.0000 57  ALA O CA  
6925  C  C   . ALA R  57 ? 0.1723 0.1723 0.1723 0.0000 0.0000 0.0000 57  ALA O C   
6926  O  O   . ALA R  57 ? 0.1723 0.1723 0.1723 0.0000 0.0000 0.0000 57  ALA O O   
6927  C  CB  . ALA R  57 ? 0.1723 0.1723 0.1723 0.0000 0.0000 0.0000 57  ALA O CB  
6928  N  N   . THR S  8  ? 0.4034 0.4034 0.4034 0.0000 0.0000 0.0000 7   THR P N   
6929  C  CA  . THR S  8  ? 0.4034 0.4034 0.4034 0.0000 0.0000 0.0000 7   THR P CA  
6930  C  C   . THR S  8  ? 0.4034 0.4034 0.4034 0.0000 0.0000 0.0000 7   THR P C   
6931  O  O   . THR S  8  ? 0.4034 0.4034 0.4034 0.0000 0.0000 0.0000 7   THR P O   
6932  C  CB  . THR S  8  ? 0.4034 0.4034 0.4034 0.0000 0.0000 0.0000 7   THR P CB  
6933  O  OG1 . THR S  8  ? 0.4034 0.4034 0.4034 0.0000 0.0000 0.0000 7   THR P OG1 
6934  C  CG2 . THR S  8  ? 0.4034 0.4034 0.4034 0.0000 0.0000 0.0000 7   THR P CG2 
6935  N  N   . GLY S  9  ? 0.4307 0.4307 0.4307 0.0000 0.0000 0.0000 8   GLY P N   
6936  C  CA  . GLY S  9  ? 0.4307 0.4307 0.4307 0.0000 0.0000 0.0000 8   GLY P CA  
6937  C  C   . GLY S  9  ? 0.4307 0.4307 0.4307 0.0000 0.0000 0.0000 8   GLY P C   
6938  O  O   . GLY S  9  ? 0.4307 0.4307 0.4307 0.0000 0.0000 0.0000 8   GLY P O   
6939  N  N   . LEU S  10 ? 0.4121 0.4121 0.4121 0.0000 0.0000 0.0000 9   LEU P N   
6940  C  CA  . LEU S  10 ? 0.4121 0.4121 0.4121 0.0000 0.0000 0.0000 9   LEU P CA  
6941  C  C   . LEU S  10 ? 0.4121 0.4121 0.4121 0.0000 0.0000 0.0000 9   LEU P C   
6942  O  O   . LEU S  10 ? 0.4121 0.4121 0.4121 0.0000 0.0000 0.0000 9   LEU P O   
6943  C  CB  . LEU S  10 ? 0.4121 0.4121 0.4121 0.0000 0.0000 0.0000 9   LEU P CB  
6944  C  CG  . LEU S  10 ? 0.4121 0.4121 0.4121 0.0000 0.0000 0.0000 9   LEU P CG  
6945  C  CD1 . LEU S  10 ? 0.4121 0.4121 0.4121 0.0000 0.0000 0.0000 9   LEU P CD1 
6946  C  CD2 . LEU S  10 ? 0.4121 0.4121 0.4121 0.0000 0.0000 0.0000 9   LEU P CD2 
6947  N  N   . THR S  11 ? 0.4439 0.4439 0.4439 0.0000 0.0000 0.0000 10  THR P N   
6948  C  CA  . THR S  11 ? 0.4439 0.4439 0.4439 0.0000 0.0000 0.0000 10  THR P CA  
6949  C  C   . THR S  11 ? 0.4439 0.4439 0.4439 0.0000 0.0000 0.0000 10  THR P C   
6950  O  O   . THR S  11 ? 0.4439 0.4439 0.4439 0.0000 0.0000 0.0000 10  THR P O   
6951  C  CB  . THR S  11 ? 0.4439 0.4439 0.4439 0.0000 0.0000 0.0000 10  THR P CB  
6952  O  OG1 . THR S  11 ? 0.4439 0.4439 0.4439 0.0000 0.0000 0.0000 10  THR P OG1 
6953  C  CG2 . THR S  11 ? 0.4439 0.4439 0.4439 0.0000 0.0000 0.0000 10  THR P CG2 
6954  N  N   . ASP S  12 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 11  ASP P N   
6955  C  CA  . ASP S  12 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 11  ASP P CA  
6956  C  C   . ASP S  12 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 11  ASP P C   
6957  O  O   . ASP S  12 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 11  ASP P O   
6958  C  CB  . ASP S  12 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 11  ASP P CB  
6959  C  CG  . ASP S  12 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 11  ASP P CG  
6960  O  OD1 . ASP S  12 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 11  ASP P OD1 
6961  O  OD2 . ASP S  12 ? 0.4687 0.4687 0.4687 0.0000 0.0000 0.0000 11  ASP P OD2 
6962  N  N   . ASP S  13 ? 0.4769 0.4769 0.4769 0.0000 0.0000 0.0000 12  ASP P N   
6963  C  CA  . ASP S  13 ? 0.4769 0.4769 0.4769 0.0000 0.0000 0.0000 12  ASP P CA  
6964  C  C   . ASP S  13 ? 0.4769 0.4769 0.4769 0.0000 0.0000 0.0000 12  ASP P C   
6965  O  O   . ASP S  13 ? 0.4769 0.4769 0.4769 0.0000 0.0000 0.0000 12  ASP P O   
6966  C  CB  . ASP S  13 ? 0.4769 0.4769 0.4769 0.0000 0.0000 0.0000 12  ASP P CB  
6967  C  CG  . ASP S  13 ? 0.4769 0.4769 0.4769 0.0000 0.0000 0.0000 12  ASP P CG  
6968  O  OD1 . ASP S  13 ? 0.4769 0.4769 0.4769 0.0000 0.0000 0.0000 12  ASP P OD1 
6969  O  OD2 . ASP S  13 ? 0.4769 0.4769 0.4769 0.0000 0.0000 0.0000 12  ASP P OD2 
6970  N  N   . GLU S  14 ? 0.4219 0.4219 0.4219 0.0000 0.0000 0.0000 13  GLU P N   
6971  C  CA  . GLU S  14 ? 0.4219 0.4219 0.4219 0.0000 0.0000 0.0000 13  GLU P CA  
6972  C  C   . GLU S  14 ? 0.4219 0.4219 0.4219 0.0000 0.0000 0.0000 13  GLU P C   
6973  O  O   . GLU S  14 ? 0.4219 0.4219 0.4219 0.0000 0.0000 0.0000 13  GLU P O   
6974  C  CB  . GLU S  14 ? 0.4219 0.4219 0.4219 0.0000 0.0000 0.0000 13  GLU P CB  
6975  C  CG  . GLU S  14 ? 0.4219 0.4219 0.4219 0.0000 0.0000 0.0000 13  GLU P CG  
6976  C  CD  . GLU S  14 ? 0.4219 0.4219 0.4219 0.0000 0.0000 0.0000 13  GLU P CD  
6977  O  OE1 . GLU S  14 ? 0.4219 0.4219 0.4219 0.0000 0.0000 0.0000 13  GLU P OE1 
6978  O  OE2 . GLU S  14 ? 0.4219 0.4219 0.4219 0.0000 0.0000 0.0000 13  GLU P OE2 
6979  N  N   . ALA S  15 ? 0.3768 0.3768 0.3768 0.0000 0.0000 0.0000 14  ALA P N   
6980  C  CA  . ALA S  15 ? 0.3768 0.3768 0.3768 0.0000 0.0000 0.0000 14  ALA P CA  
6981  C  C   . ALA S  15 ? 0.3768 0.3768 0.3768 0.0000 0.0000 0.0000 14  ALA P C   
6982  O  O   . ALA S  15 ? 0.3768 0.3768 0.3768 0.0000 0.0000 0.0000 14  ALA P O   
6983  C  CB  . ALA S  15 ? 0.3768 0.3768 0.3768 0.0000 0.0000 0.0000 14  ALA P CB  
6984  N  N   . LYS S  16 ? 0.3650 0.3650 0.3650 0.0000 0.0000 0.0000 15  LYS P N   
6985  C  CA  . LYS S  16 ? 0.3650 0.3650 0.3650 0.0000 0.0000 0.0000 15  LYS P CA  
6986  C  C   . LYS S  16 ? 0.3650 0.3650 0.3650 0.0000 0.0000 0.0000 15  LYS P C   
6987  O  O   . LYS S  16 ? 0.3650 0.3650 0.3650 0.0000 0.0000 0.0000 15  LYS P O   
6988  C  CB  . LYS S  16 ? 0.3650 0.3650 0.3650 0.0000 0.0000 0.0000 15  LYS P CB  
6989  C  CG  . LYS S  16 ? 0.3650 0.3650 0.3650 0.0000 0.0000 0.0000 15  LYS P CG  
6990  C  CD  . LYS S  16 ? 0.3650 0.3650 0.3650 0.0000 0.0000 0.0000 15  LYS P CD  
6991  C  CE  . LYS S  16 ? 0.3650 0.3650 0.3650 0.0000 0.0000 0.0000 15  LYS P CE  
6992  N  NZ  . LYS S  16 ? 0.3650 0.3650 0.3650 0.0000 0.0000 0.0000 15  LYS P NZ  
6993  N  N   . GLU S  17 ? 0.3463 0.3463 0.3463 0.0000 0.0000 0.0000 16  GLU P N   
6994  C  CA  . GLU S  17 ? 0.3463 0.3463 0.3463 0.0000 0.0000 0.0000 16  GLU P CA  
6995  C  C   . GLU S  17 ? 0.3463 0.3463 0.3463 0.0000 0.0000 0.0000 16  GLU P C   
6996  O  O   . GLU S  17 ? 0.3463 0.3463 0.3463 0.0000 0.0000 0.0000 16  GLU P O   
6997  C  CB  . GLU S  17 ? 0.3463 0.3463 0.3463 0.0000 0.0000 0.0000 16  GLU P CB  
6998  C  CG  . GLU S  17 ? 0.3463 0.3463 0.3463 0.0000 0.0000 0.0000 16  GLU P CG  
6999  C  CD  . GLU S  17 ? 0.3463 0.3463 0.3463 0.0000 0.0000 0.0000 16  GLU P CD  
7000  O  OE1 . GLU S  17 ? 0.3463 0.3463 0.3463 0.0000 0.0000 0.0000 16  GLU P OE1 
7001  O  OE2 . GLU S  17 ? 0.3463 0.3463 0.3463 0.0000 0.0000 0.0000 16  GLU P OE2 
7002  N  N   . PHE S  18 ? 0.2862 0.2862 0.2862 0.0000 0.0000 0.0000 17  PHE P N   
7003  C  CA  . PHE S  18 ? 0.2862 0.2862 0.2862 0.0000 0.0000 0.0000 17  PHE P CA  
7004  C  C   . PHE S  18 ? 0.2862 0.2862 0.2862 0.0000 0.0000 0.0000 17  PHE P C   
7005  O  O   . PHE S  18 ? 0.2862 0.2862 0.2862 0.0000 0.0000 0.0000 17  PHE P O   
7006  C  CB  . PHE S  18 ? 0.2862 0.2862 0.2862 0.0000 0.0000 0.0000 17  PHE P CB  
7007  C  CG  . PHE S  18 ? 0.2862 0.2862 0.2862 0.0000 0.0000 0.0000 17  PHE P CG  
7008  C  CD1 . PHE S  18 ? 0.2862 0.2862 0.2862 0.0000 0.0000 0.0000 17  PHE P CD1 
7009  C  CD2 . PHE S  18 ? 0.2862 0.2862 0.2862 0.0000 0.0000 0.0000 17  PHE P CD2 
7010  C  CE1 . PHE S  18 ? 0.2862 0.2862 0.2862 0.0000 0.0000 0.0000 17  PHE P CE1 
7011  C  CE2 . PHE S  18 ? 0.2862 0.2862 0.2862 0.0000 0.0000 0.0000 17  PHE P CE2 
7012  C  CZ  . PHE S  18 ? 0.2862 0.2862 0.2862 0.0000 0.0000 0.0000 17  PHE P CZ  
7013  N  N   . HIS S  19 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 18  HIS P N   
7014  C  CA  . HIS S  19 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 18  HIS P CA  
7015  C  C   . HIS S  19 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 18  HIS P C   
7016  O  O   . HIS S  19 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 18  HIS P O   
7017  C  CB  . HIS S  19 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 18  HIS P CB  
7018  C  CG  . HIS S  19 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 18  HIS P CG  
7019  N  ND1 . HIS S  19 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 18  HIS P ND1 
7020  C  CD2 . HIS S  19 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 18  HIS P CD2 
7021  C  CE1 . HIS S  19 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 18  HIS P CE1 
7022  N  NE2 . HIS S  19 ? 0.3093 0.3093 0.3093 0.0000 0.0000 0.0000 18  HIS P NE2 
7023  N  N   . ALA S  20 ? 0.2870 0.2870 0.2870 0.0000 0.0000 0.0000 19  ALA P N   
7024  C  CA  . ALA S  20 ? 0.2870 0.2870 0.2870 0.0000 0.0000 0.0000 19  ALA P CA  
7025  C  C   . ALA S  20 ? 0.2870 0.2870 0.2870 0.0000 0.0000 0.0000 19  ALA P C   
7026  O  O   . ALA S  20 ? 0.2870 0.2870 0.2870 0.0000 0.0000 0.0000 19  ALA P O   
7027  C  CB  . ALA S  20 ? 0.2870 0.2870 0.2870 0.0000 0.0000 0.0000 19  ALA P CB  
7028  N  N   . ILE S  21 ? 0.2687 0.2687 0.2687 0.0000 0.0000 0.0000 20  ILE P N   
7029  C  CA  . ILE S  21 ? 0.2687 0.2687 0.2687 0.0000 0.0000 0.0000 20  ILE P CA  
7030  C  C   . ILE S  21 ? 0.2687 0.2687 0.2687 0.0000 0.0000 0.0000 20  ILE P C   
7031  O  O   . ILE S  21 ? 0.2687 0.2687 0.2687 0.0000 0.0000 0.0000 20  ILE P O   
7032  C  CB  . ILE S  21 ? 0.2687 0.2687 0.2687 0.0000 0.0000 0.0000 20  ILE P CB  
7033  C  CG1 . ILE S  21 ? 0.2687 0.2687 0.2687 0.0000 0.0000 0.0000 20  ILE P CG1 
7034  C  CG2 . ILE S  21 ? 0.2687 0.2687 0.2687 0.0000 0.0000 0.0000 20  ILE P CG2 
7035  C  CD1 . ILE S  21 ? 0.2687 0.2687 0.2687 0.0000 0.0000 0.0000 20  ILE P CD1 
7036  N  N   . PHE S  22 ? 0.2434 0.2434 0.2434 0.0000 0.0000 0.0000 21  PHE P N   
7037  C  CA  . PHE S  22 ? 0.2434 0.2434 0.2434 0.0000 0.0000 0.0000 21  PHE P CA  
7038  C  C   . PHE S  22 ? 0.2434 0.2434 0.2434 0.0000 0.0000 0.0000 21  PHE P C   
7039  O  O   . PHE S  22 ? 0.2434 0.2434 0.2434 0.0000 0.0000 0.0000 21  PHE P O   
7040  C  CB  . PHE S  22 ? 0.2434 0.2434 0.2434 0.0000 0.0000 0.0000 21  PHE P CB  
7041  C  CG  . PHE S  22 ? 0.2434 0.2434 0.2434 0.0000 0.0000 0.0000 21  PHE P CG  
7042  C  CD1 . PHE S  22 ? 0.2434 0.2434 0.2434 0.0000 0.0000 0.0000 21  PHE P CD1 
7043  C  CD2 . PHE S  22 ? 0.2434 0.2434 0.2434 0.0000 0.0000 0.0000 21  PHE P CD2 
7044  C  CE1 . PHE S  22 ? 0.2434 0.2434 0.2434 0.0000 0.0000 0.0000 21  PHE P CE1 
7045  C  CE2 . PHE S  22 ? 0.2434 0.2434 0.2434 0.0000 0.0000 0.0000 21  PHE P CE2 
7046  C  CZ  . PHE S  22 ? 0.2434 0.2434 0.2434 0.0000 0.0000 0.0000 21  PHE P CZ  
7047  N  N   . MET S  23 ? 0.2673 0.2673 0.2673 0.0000 0.0000 0.0000 22  MET P N   
7048  C  CA  . MET S  23 ? 0.2673 0.2673 0.2673 0.0000 0.0000 0.0000 22  MET P CA  
7049  C  C   . MET S  23 ? 0.2673 0.2673 0.2673 0.0000 0.0000 0.0000 22  MET P C   
7050  O  O   . MET S  23 ? 0.2673 0.2673 0.2673 0.0000 0.0000 0.0000 22  MET P O   
7051  C  CB  . MET S  23 ? 0.2673 0.2673 0.2673 0.0000 0.0000 0.0000 22  MET P CB  
7052  C  CG  . MET S  23 ? 0.2673 0.2673 0.2673 0.0000 0.0000 0.0000 22  MET P CG  
7053  S  SD  . MET S  23 ? 0.2673 0.2673 0.2673 0.0000 0.0000 0.0000 22  MET P SD  
7054  C  CE  . MET S  23 ? 0.2673 0.2673 0.2673 0.0000 0.0000 0.0000 22  MET P CE  
7055  N  N   . GLN S  24 ? 0.2729 0.2729 0.2729 0.0000 0.0000 0.0000 23  GLN P N   
7056  C  CA  . GLN S  24 ? 0.2729 0.2729 0.2729 0.0000 0.0000 0.0000 23  GLN P CA  
7057  C  C   . GLN S  24 ? 0.2729 0.2729 0.2729 0.0000 0.0000 0.0000 23  GLN P C   
7058  O  O   . GLN S  24 ? 0.2729 0.2729 0.2729 0.0000 0.0000 0.0000 23  GLN P O   
7059  C  CB  . GLN S  24 ? 0.2729 0.2729 0.2729 0.0000 0.0000 0.0000 23  GLN P CB  
7060  C  CG  . GLN S  24 ? 0.2729 0.2729 0.2729 0.0000 0.0000 0.0000 23  GLN P CG  
7061  C  CD  . GLN S  24 ? 0.2729 0.2729 0.2729 0.0000 0.0000 0.0000 23  GLN P CD  
7062  O  OE1 . GLN S  24 ? 0.2729 0.2729 0.2729 0.0000 0.0000 0.0000 23  GLN P OE1 
7063  N  NE2 . GLN S  24 ? 0.2729 0.2729 0.2729 0.0000 0.0000 0.0000 23  GLN P NE2 
7064  N  N   . SER S  25 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 24  SER P N   
7065  C  CA  . SER S  25 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 24  SER P CA  
7066  C  C   . SER S  25 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 24  SER P C   
7067  O  O   . SER S  25 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 24  SER P O   
7068  C  CB  . SER S  25 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 24  SER P CB  
7069  O  OG  . SER S  25 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 24  SER P OG  
7070  N  N   . MET S  26 ? 0.2141 0.2141 0.2141 0.0000 0.0000 0.0000 25  MET P N   
7071  C  CA  . MET S  26 ? 0.2141 0.2141 0.2141 0.0000 0.0000 0.0000 25  MET P CA  
7072  C  C   . MET S  26 ? 0.2141 0.2141 0.2141 0.0000 0.0000 0.0000 25  MET P C   
7073  O  O   . MET S  26 ? 0.2141 0.2141 0.2141 0.0000 0.0000 0.0000 25  MET P O   
7074  C  CB  . MET S  26 ? 0.2141 0.2141 0.2141 0.0000 0.0000 0.0000 25  MET P CB  
7075  C  CG  . MET S  26 ? 0.2141 0.2141 0.2141 0.0000 0.0000 0.0000 25  MET P CG  
7076  S  SD  . MET S  26 ? 0.2141 0.2141 0.2141 0.0000 0.0000 0.0000 25  MET P SD  
7077  C  CE  . MET S  26 ? 0.2141 0.2141 0.2141 0.0000 0.0000 0.0000 25  MET P CE  
7078  N  N   . TYR S  27 ? 0.2287 0.2287 0.2287 0.0000 0.0000 0.0000 26  TYR P N   
7079  C  CA  . TYR S  27 ? 0.2287 0.2287 0.2287 0.0000 0.0000 0.0000 26  TYR P CA  
7080  C  C   . TYR S  27 ? 0.2287 0.2287 0.2287 0.0000 0.0000 0.0000 26  TYR P C   
7081  O  O   . TYR S  27 ? 0.2287 0.2287 0.2287 0.0000 0.0000 0.0000 26  TYR P O   
7082  C  CB  . TYR S  27 ? 0.2287 0.2287 0.2287 0.0000 0.0000 0.0000 26  TYR P CB  
7083  C  CG  . TYR S  27 ? 0.2287 0.2287 0.2287 0.0000 0.0000 0.0000 26  TYR P CG  
7084  C  CD1 . TYR S  27 ? 0.2287 0.2287 0.2287 0.0000 0.0000 0.0000 26  TYR P CD1 
7085  C  CD2 . TYR S  27 ? 0.2287 0.2287 0.2287 0.0000 0.0000 0.0000 26  TYR P CD2 
7086  C  CE1 . TYR S  27 ? 0.2287 0.2287 0.2287 0.0000 0.0000 0.0000 26  TYR P CE1 
7087  C  CE2 . TYR S  27 ? 0.2287 0.2287 0.2287 0.0000 0.0000 0.0000 26  TYR P CE2 
7088  C  CZ  . TYR S  27 ? 0.2287 0.2287 0.2287 0.0000 0.0000 0.0000 26  TYR P CZ  
7089  O  OH  . TYR S  27 ? 0.2287 0.2287 0.2287 0.0000 0.0000 0.0000 26  TYR P OH  
7090  N  N   . ALA S  28 ? 0.2042 0.2042 0.2042 0.0000 0.0000 0.0000 27  ALA P N   
7091  C  CA  . ALA S  28 ? 0.2042 0.2042 0.2042 0.0000 0.0000 0.0000 27  ALA P CA  
7092  C  C   . ALA S  28 ? 0.2042 0.2042 0.2042 0.0000 0.0000 0.0000 27  ALA P C   
7093  O  O   . ALA S  28 ? 0.2042 0.2042 0.2042 0.0000 0.0000 0.0000 27  ALA P O   
7094  C  CB  . ALA S  28 ? 0.2042 0.2042 0.2042 0.0000 0.0000 0.0000 27  ALA P CB  
7095  N  N   . TRP S  29 ? 0.1767 0.1767 0.1767 0.0000 0.0000 0.0000 28  TRP P N   
7096  C  CA  . TRP S  29 ? 0.1767 0.1767 0.1767 0.0000 0.0000 0.0000 28  TRP P CA  
7097  C  C   . TRP S  29 ? 0.1767 0.1767 0.1767 0.0000 0.0000 0.0000 28  TRP P C   
7098  O  O   . TRP S  29 ? 0.1767 0.1767 0.1767 0.0000 0.0000 0.0000 28  TRP P O   
7099  C  CB  . TRP S  29 ? 0.1767 0.1767 0.1767 0.0000 0.0000 0.0000 28  TRP P CB  
7100  C  CG  . TRP S  29 ? 0.1767 0.1767 0.1767 0.0000 0.0000 0.0000 28  TRP P CG  
7101  C  CD1 . TRP S  29 ? 0.1767 0.1767 0.1767 0.0000 0.0000 0.0000 28  TRP P CD1 
7102  C  CD2 . TRP S  29 ? 0.1767 0.1767 0.1767 0.0000 0.0000 0.0000 28  TRP P CD2 
7103  N  NE1 . TRP S  29 ? 0.1767 0.1767 0.1767 0.0000 0.0000 0.0000 28  TRP P NE1 
7104  C  CE2 . TRP S  29 ? 0.1767 0.1767 0.1767 0.0000 0.0000 0.0000 28  TRP P CE2 
7105  C  CE3 . TRP S  29 ? 0.1767 0.1767 0.1767 0.0000 0.0000 0.0000 28  TRP P CE3 
7106  C  CZ2 . TRP S  29 ? 0.1767 0.1767 0.1767 0.0000 0.0000 0.0000 28  TRP P CZ2 
7107  C  CZ3 . TRP S  29 ? 0.1767 0.1767 0.1767 0.0000 0.0000 0.0000 28  TRP P CZ3 
7108  C  CH2 . TRP S  29 ? 0.1767 0.1767 0.1767 0.0000 0.0000 0.0000 28  TRP P CH2 
7109  N  N   . PHE S  30 ? 0.1740 0.1740 0.1740 0.0000 0.0000 0.0000 29  PHE P N   
7110  C  CA  . PHE S  30 ? 0.1740 0.1740 0.1740 0.0000 0.0000 0.0000 29  PHE P CA  
7111  C  C   . PHE S  30 ? 0.1740 0.1740 0.1740 0.0000 0.0000 0.0000 29  PHE P C   
7112  O  O   . PHE S  30 ? 0.1740 0.1740 0.1740 0.0000 0.0000 0.0000 29  PHE P O   
7113  C  CB  . PHE S  30 ? 0.1740 0.1740 0.1740 0.0000 0.0000 0.0000 29  PHE P CB  
7114  C  CG  . PHE S  30 ? 0.1740 0.1740 0.1740 0.0000 0.0000 0.0000 29  PHE P CG  
7115  C  CD1 . PHE S  30 ? 0.1740 0.1740 0.1740 0.0000 0.0000 0.0000 29  PHE P CD1 
7116  C  CD2 . PHE S  30 ? 0.1740 0.1740 0.1740 0.0000 0.0000 0.0000 29  PHE P CD2 
7117  C  CE1 . PHE S  30 ? 0.1740 0.1740 0.1740 0.0000 0.0000 0.0000 29  PHE P CE1 
7118  C  CE2 . PHE S  30 ? 0.1740 0.1740 0.1740 0.0000 0.0000 0.0000 29  PHE P CE2 
7119  C  CZ  . PHE S  30 ? 0.1740 0.1740 0.1740 0.0000 0.0000 0.0000 29  PHE P CZ  
7120  N  N   . GLY S  31 ? 0.1541 0.1541 0.1541 0.0000 0.0000 0.0000 30  GLY P N   
7121  C  CA  . GLY S  31 ? 0.1541 0.1541 0.1541 0.0000 0.0000 0.0000 30  GLY P CA  
7122  C  C   . GLY S  31 ? 0.1541 0.1541 0.1541 0.0000 0.0000 0.0000 30  GLY P C   
7123  O  O   . GLY S  31 ? 0.1541 0.1541 0.1541 0.0000 0.0000 0.0000 30  GLY P O   
7124  N  N   . LEU S  32 ? 0.1629 0.1629 0.1629 0.0000 0.0000 0.0000 31  LEU P N   
7125  C  CA  . LEU S  32 ? 0.1629 0.1629 0.1629 0.0000 0.0000 0.0000 31  LEU P CA  
7126  C  C   . LEU S  32 ? 0.1629 0.1629 0.1629 0.0000 0.0000 0.0000 31  LEU P C   
7127  O  O   . LEU S  32 ? 0.1629 0.1629 0.1629 0.0000 0.0000 0.0000 31  LEU P O   
7128  C  CB  . LEU S  32 ? 0.1629 0.1629 0.1629 0.0000 0.0000 0.0000 31  LEU P CB  
7129  C  CG  . LEU S  32 ? 0.1629 0.1629 0.1629 0.0000 0.0000 0.0000 31  LEU P CG  
7130  C  CD1 . LEU S  32 ? 0.1629 0.1629 0.1629 0.0000 0.0000 0.0000 31  LEU P CD1 
7131  C  CD2 . LEU S  32 ? 0.1629 0.1629 0.1629 0.0000 0.0000 0.0000 31  LEU P CD2 
7132  N  N   . VAL S  33 ? 0.1464 0.1464 0.1464 0.0000 0.0000 0.0000 32  VAL P N   
7133  C  CA  . VAL S  33 ? 0.1464 0.1464 0.1464 0.0000 0.0000 0.0000 32  VAL P CA  
7134  C  C   . VAL S  33 ? 0.1464 0.1464 0.1464 0.0000 0.0000 0.0000 32  VAL P C   
7135  O  O   . VAL S  33 ? 0.1464 0.1464 0.1464 0.0000 0.0000 0.0000 32  VAL P O   
7136  C  CB  . VAL S  33 ? 0.1464 0.1464 0.1464 0.0000 0.0000 0.0000 32  VAL P CB  
7137  C  CG1 . VAL S  33 ? 0.1464 0.1464 0.1464 0.0000 0.0000 0.0000 32  VAL P CG1 
7138  C  CG2 . VAL S  33 ? 0.1464 0.1464 0.1464 0.0000 0.0000 0.0000 32  VAL P CG2 
7139  N  N   . VAL S  34 ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 33  VAL P N   
7140  C  CA  . VAL S  34 ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 33  VAL P CA  
7141  C  C   . VAL S  34 ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 33  VAL P C   
7142  O  O   . VAL S  34 ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 33  VAL P O   
7143  C  CB  . VAL S  34 ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 33  VAL P CB  
7144  C  CG1 . VAL S  34 ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 33  VAL P CG1 
7145  C  CG2 . VAL S  34 ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 33  VAL P CG2 
7146  N  N   . ILE S  35 ? 0.1424 0.1424 0.1424 0.0000 0.0000 0.0000 34  ILE P N   
7147  C  CA  . ILE S  35 ? 0.1424 0.1424 0.1424 0.0000 0.0000 0.0000 34  ILE P CA  
7148  C  C   . ILE S  35 ? 0.1424 0.1424 0.1424 0.0000 0.0000 0.0000 34  ILE P C   
7149  O  O   . ILE S  35 ? 0.1424 0.1424 0.1424 0.0000 0.0000 0.0000 34  ILE P O   
7150  C  CB  . ILE S  35 ? 0.1424 0.1424 0.1424 0.0000 0.0000 0.0000 34  ILE P CB  
7151  C  CG1 . ILE S  35 ? 0.1424 0.1424 0.1424 0.0000 0.0000 0.0000 34  ILE P CG1 
7152  C  CG2 . ILE S  35 ? 0.1424 0.1424 0.1424 0.0000 0.0000 0.0000 34  ILE P CG2 
7153  C  CD1 . ILE S  35 ? 0.1424 0.1424 0.1424 0.0000 0.0000 0.0000 34  ILE P CD1 
7154  N  N   . ALA S  36 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 35  ALA P N   
7155  C  CA  . ALA S  36 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 35  ALA P CA  
7156  C  C   . ALA S  36 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 35  ALA P C   
7157  O  O   . ALA S  36 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 35  ALA P O   
7158  C  CB  . ALA S  36 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 35  ALA P CB  
7159  N  N   . HIS S  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS P N   
7160  C  CA  . HIS S  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS P CA  
7161  C  C   . HIS S  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS P C   
7162  O  O   . HIS S  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS P O   
7163  C  CB  . HIS S  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS P CB  
7164  C  CG  . HIS S  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS P CG  
7165  N  ND1 . HIS S  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS P ND1 
7166  C  CD2 . HIS S  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS P CD2 
7167  C  CE1 . HIS S  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS P CE1 
7168  N  NE2 . HIS S  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS P NE2 
7169  N  N   . LEU S  38 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 37  LEU P N   
7170  C  CA  . LEU S  38 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 37  LEU P CA  
7171  C  C   . LEU S  38 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 37  LEU P C   
7172  O  O   . LEU S  38 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 37  LEU P O   
7173  C  CB  . LEU S  38 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 37  LEU P CB  
7174  C  CG  . LEU S  38 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 37  LEU P CG  
7175  C  CD1 . LEU S  38 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 37  LEU P CD1 
7176  C  CD2 . LEU S  38 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 37  LEU P CD2 
7177  N  N   . LEU S  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU P N   
7178  C  CA  . LEU S  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU P CA  
7179  C  C   . LEU S  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU P C   
7180  O  O   . LEU S  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU P O   
7181  C  CB  . LEU S  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU P CB  
7182  C  CG  . LEU S  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU P CG  
7183  C  CD1 . LEU S  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU P CD1 
7184  C  CD2 . LEU S  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU P CD2 
7185  N  N   . ALA S  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA P N   
7186  C  CA  . ALA S  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA P CA  
7187  C  C   . ALA S  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA P C   
7188  O  O   . ALA S  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA P O   
7189  C  CB  . ALA S  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA P CB  
7190  N  N   . TRP S  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP P N   
7191  C  CA  . TRP S  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP P CA  
7192  C  C   . TRP S  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP P C   
7193  O  O   . TRP S  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP P O   
7194  C  CB  . TRP S  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP P CB  
7195  C  CG  . TRP S  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP P CG  
7196  C  CD1 . TRP S  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP P CD1 
7197  C  CD2 . TRP S  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP P CD2 
7198  N  NE1 . TRP S  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP P NE1 
7199  C  CE2 . TRP S  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP P CE2 
7200  C  CE3 . TRP S  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP P CE3 
7201  C  CZ2 . TRP S  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP P CZ2 
7202  C  CZ3 . TRP S  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP P CZ3 
7203  C  CH2 . TRP S  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP P CH2 
7204  N  N   . LEU S  42 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 41  LEU P N   
7205  C  CA  . LEU S  42 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 41  LEU P CA  
7206  C  C   . LEU S  42 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 41  LEU P C   
7207  O  O   . LEU S  42 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 41  LEU P O   
7208  C  CB  . LEU S  42 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 41  LEU P CB  
7209  C  CG  . LEU S  42 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 41  LEU P CG  
7210  C  CD1 . LEU S  42 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 41  LEU P CD1 
7211  C  CD2 . LEU S  42 ? 0.1263 0.1263 0.1263 0.0000 0.0000 0.0000 41  LEU P CD2 
7212  N  N   . TYR S  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR P N   
7213  C  CA  . TYR S  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR P CA  
7214  C  C   . TYR S  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR P C   
7215  O  O   . TYR S  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR P O   
7216  C  CB  . TYR S  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR P CB  
7217  C  CG  . TYR S  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR P CG  
7218  C  CD1 . TYR S  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR P CD1 
7219  C  CD2 . TYR S  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR P CD2 
7220  C  CE1 . TYR S  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR P CE1 
7221  C  CE2 . TYR S  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR P CE2 
7222  C  CZ  . TYR S  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR P CZ  
7223  O  OH  . TYR S  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR P OH  
7224  N  N   . ARG S  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG P N   
7225  C  CA  . ARG S  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG P CA  
7226  C  C   . ARG S  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG P C   
7227  O  O   . ARG S  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG P O   
7228  C  CB  . ARG S  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG P CB  
7229  C  CG  . ARG S  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG P CG  
7230  C  CD  . ARG S  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG P CD  
7231  N  NE  . ARG S  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG P NE  
7232  C  CZ  . ARG S  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG P CZ  
7233  N  NH1 . ARG S  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG P NH1 
7234  N  NH2 . ARG S  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG P NH2 
7235  N  N   . PRO S  45 ? 0.1283 0.1283 0.1283 0.0000 0.0000 0.0000 44  PRO P N   
7236  C  CA  . PRO S  45 ? 0.1283 0.1283 0.1283 0.0000 0.0000 0.0000 44  PRO P CA  
7237  C  C   . PRO S  45 ? 0.1283 0.1283 0.1283 0.0000 0.0000 0.0000 44  PRO P C   
7238  O  O   . PRO S  45 ? 0.1283 0.1283 0.1283 0.0000 0.0000 0.0000 44  PRO P O   
7239  C  CB  . PRO S  45 ? 0.1283 0.1283 0.1283 0.0000 0.0000 0.0000 44  PRO P CB  
7240  C  CG  . PRO S  45 ? 0.1283 0.1283 0.1283 0.0000 0.0000 0.0000 44  PRO P CG  
7241  C  CD  . PRO S  45 ? 0.1283 0.1283 0.1283 0.0000 0.0000 0.0000 44  PRO P CD  
7242  N  N   . TRP S  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP P N   
7243  C  CA  . TRP S  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP P CA  
7244  C  C   . TRP S  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP P C   
7245  O  O   . TRP S  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP P O   
7246  C  CB  . TRP S  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP P CB  
7247  C  CG  . TRP S  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP P CG  
7248  C  CD1 . TRP S  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP P CD1 
7249  C  CD2 . TRP S  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP P CD2 
7250  N  NE1 . TRP S  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP P NE1 
7251  C  CE2 . TRP S  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP P CE2 
7252  C  CE3 . TRP S  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP P CE3 
7253  C  CZ2 . TRP S  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP P CZ2 
7254  C  CZ3 . TRP S  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP P CZ3 
7255  C  CH2 . TRP S  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP P CH2 
7256  N  N   . LEU S  47 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 46  LEU P N   
7257  C  CA  . LEU S  47 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 46  LEU P CA  
7258  C  C   . LEU S  47 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 46  LEU P C   
7259  O  O   . LEU S  47 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 46  LEU P O   
7260  C  CB  . LEU S  47 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 46  LEU P CB  
7261  C  CG  . LEU S  47 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 46  LEU P CG  
7262  C  CD1 . LEU S  47 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 46  LEU P CD1 
7263  C  CD2 . LEU S  47 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 46  LEU P CD2 
7264  O  OXT . LEU S  47 ? 0.1251 0.1251 0.1251 0.0000 0.0000 0.0000 46  LEU P OXT 
7265  N  N   . ASN T  5  ? 0.4327 0.4327 0.4327 0.0000 0.0000 0.0000 5   ASN Q N   
7266  C  CA  . ASN T  5  ? 0.4327 0.4327 0.4327 0.0000 0.0000 0.0000 5   ASN Q CA  
7267  C  C   . ASN T  5  ? 0.4327 0.4327 0.4327 0.0000 0.0000 0.0000 5   ASN Q C   
7268  O  O   . ASN T  5  ? 0.4327 0.4327 0.4327 0.0000 0.0000 0.0000 5   ASN Q O   
7269  C  CB  . ASN T  5  ? 0.4327 0.4327 0.4327 0.0000 0.0000 0.0000 5   ASN Q CB  
7270  C  CG  . ASN T  5  ? 0.4327 0.4327 0.4327 0.0000 0.0000 0.0000 5   ASN Q CG  
7271  O  OD1 . ASN T  5  ? 0.4327 0.4327 0.4327 0.0000 0.0000 0.0000 5   ASN Q OD1 
7272  N  ND2 . ASN T  5  ? 0.4327 0.4327 0.4327 0.0000 0.0000 0.0000 5   ASN Q ND2 
7273  N  N   . ALA T  6  ? 0.4369 0.4369 0.4369 0.0000 0.0000 0.0000 6   ALA Q N   
7274  C  CA  . ALA T  6  ? 0.4369 0.4369 0.4369 0.0000 0.0000 0.0000 6   ALA Q CA  
7275  C  C   . ALA T  6  ? 0.4369 0.4369 0.4369 0.0000 0.0000 0.0000 6   ALA Q C   
7276  O  O   . ALA T  6  ? 0.4369 0.4369 0.4369 0.0000 0.0000 0.0000 6   ALA Q O   
7277  C  CB  . ALA T  6  ? 0.4369 0.4369 0.4369 0.0000 0.0000 0.0000 6   ALA Q CB  
7278  N  N   . ASN T  7  ? 0.3935 0.3935 0.3935 0.0000 0.0000 0.0000 7   ASN Q N   
7279  C  CA  . ASN T  7  ? 0.3935 0.3935 0.3935 0.0000 0.0000 0.0000 7   ASN Q CA  
7280  C  C   . ASN T  7  ? 0.3935 0.3935 0.3935 0.0000 0.0000 0.0000 7   ASN Q C   
7281  O  O   . ASN T  7  ? 0.3935 0.3935 0.3935 0.0000 0.0000 0.0000 7   ASN Q O   
7282  C  CB  . ASN T  7  ? 0.3935 0.3935 0.3935 0.0000 0.0000 0.0000 7   ASN Q CB  
7283  C  CG  . ASN T  7  ? 0.3935 0.3935 0.3935 0.0000 0.0000 0.0000 7   ASN Q CG  
7284  O  OD1 . ASN T  7  ? 0.3935 0.3935 0.3935 0.0000 0.0000 0.0000 7   ASN Q OD1 
7285  N  ND2 . ASN T  7  ? 0.3935 0.3935 0.3935 0.0000 0.0000 0.0000 7   ASN Q ND2 
7286  N  N   . LEU T  8  ? 0.3570 0.3570 0.3570 0.0000 0.0000 0.0000 8   LEU Q N   
7287  C  CA  . LEU T  8  ? 0.3570 0.3570 0.3570 0.0000 0.0000 0.0000 8   LEU Q CA  
7288  C  C   . LEU T  8  ? 0.3570 0.3570 0.3570 0.0000 0.0000 0.0000 8   LEU Q C   
7289  O  O   . LEU T  8  ? 0.3570 0.3570 0.3570 0.0000 0.0000 0.0000 8   LEU Q O   
7290  C  CB  . LEU T  8  ? 0.3570 0.3570 0.3570 0.0000 0.0000 0.0000 8   LEU Q CB  
7291  C  CG  . LEU T  8  ? 0.3570 0.3570 0.3570 0.0000 0.0000 0.0000 8   LEU Q CG  
7292  C  CD1 . LEU T  8  ? 0.3570 0.3570 0.3570 0.0000 0.0000 0.0000 8   LEU Q CD1 
7293  C  CD2 . LEU T  8  ? 0.3570 0.3570 0.3570 0.0000 0.0000 0.0000 8   LEU Q CD2 
7294  N  N   . TYR T  9  ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 9   TYR Q N   
7295  C  CA  . TYR T  9  ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 9   TYR Q CA  
7296  C  C   . TYR T  9  ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 9   TYR Q C   
7297  O  O   . TYR T  9  ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 9   TYR Q O   
7298  C  CB  . TYR T  9  ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 9   TYR Q CB  
7299  C  CG  . TYR T  9  ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 9   TYR Q CG  
7300  C  CD1 . TYR T  9  ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 9   TYR Q CD1 
7301  C  CD2 . TYR T  9  ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 9   TYR Q CD2 
7302  C  CE1 . TYR T  9  ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 9   TYR Q CE1 
7303  C  CE2 . TYR T  9  ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 9   TYR Q CE2 
7304  C  CZ  . TYR T  9  ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 9   TYR Q CZ  
7305  O  OH  . TYR T  9  ? 0.3513 0.3513 0.3513 0.0000 0.0000 0.0000 9   TYR Q OH  
7306  N  N   . LYS T  10 ? 0.3267 0.3267 0.3267 0.0000 0.0000 0.0000 10  LYS Q N   
7307  C  CA  . LYS T  10 ? 0.3267 0.3267 0.3267 0.0000 0.0000 0.0000 10  LYS Q CA  
7308  C  C   . LYS T  10 ? 0.3267 0.3267 0.3267 0.0000 0.0000 0.0000 10  LYS Q C   
7309  O  O   . LYS T  10 ? 0.3267 0.3267 0.3267 0.0000 0.0000 0.0000 10  LYS Q O   
7310  C  CB  . LYS T  10 ? 0.3267 0.3267 0.3267 0.0000 0.0000 0.0000 10  LYS Q CB  
7311  C  CG  . LYS T  10 ? 0.3267 0.3267 0.3267 0.0000 0.0000 0.0000 10  LYS Q CG  
7312  C  CD  . LYS T  10 ? 0.3267 0.3267 0.3267 0.0000 0.0000 0.0000 10  LYS Q CD  
7313  C  CE  . LYS T  10 ? 0.3267 0.3267 0.3267 0.0000 0.0000 0.0000 10  LYS Q CE  
7314  N  NZ  . LYS T  10 ? 0.3267 0.3267 0.3267 0.0000 0.0000 0.0000 10  LYS Q NZ  
7315  N  N   . ILE T  11 ? 0.3104 0.3104 0.3104 0.0000 0.0000 0.0000 11  ILE Q N   
7316  C  CA  . ILE T  11 ? 0.3104 0.3104 0.3104 0.0000 0.0000 0.0000 11  ILE Q CA  
7317  C  C   . ILE T  11 ? 0.3104 0.3104 0.3104 0.0000 0.0000 0.0000 11  ILE Q C   
7318  O  O   . ILE T  11 ? 0.3104 0.3104 0.3104 0.0000 0.0000 0.0000 11  ILE Q O   
7319  C  CB  . ILE T  11 ? 0.3104 0.3104 0.3104 0.0000 0.0000 0.0000 11  ILE Q CB  
7320  C  CG1 . ILE T  11 ? 0.3104 0.3104 0.3104 0.0000 0.0000 0.0000 11  ILE Q CG1 
7321  C  CG2 . ILE T  11 ? 0.3104 0.3104 0.3104 0.0000 0.0000 0.0000 11  ILE Q CG2 
7322  C  CD1 . ILE T  11 ? 0.3104 0.3104 0.3104 0.0000 0.0000 0.0000 11  ILE Q CD1 
7323  N  N   . TRP T  12 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 12  TRP Q N   
7324  C  CA  . TRP T  12 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 12  TRP Q CA  
7325  C  C   . TRP T  12 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 12  TRP Q C   
7326  O  O   . TRP T  12 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 12  TRP Q O   
7327  C  CB  . TRP T  12 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 12  TRP Q CB  
7328  C  CG  . TRP T  12 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 12  TRP Q CG  
7329  C  CD1 . TRP T  12 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 12  TRP Q CD1 
7330  C  CD2 . TRP T  12 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 12  TRP Q CD2 
7331  N  NE1 . TRP T  12 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 12  TRP Q NE1 
7332  C  CE2 . TRP T  12 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 12  TRP Q CE2 
7333  C  CE3 . TRP T  12 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 12  TRP Q CE3 
7334  C  CZ2 . TRP T  12 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 12  TRP Q CZ2 
7335  C  CZ3 . TRP T  12 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 12  TRP Q CZ3 
7336  C  CH2 . TRP T  12 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 12  TRP Q CH2 
7337  N  N   . LEU T  13 ? 0.3442 0.3442 0.3442 0.0000 0.0000 0.0000 13  LEU Q N   
7338  C  CA  . LEU T  13 ? 0.3442 0.3442 0.3442 0.0000 0.0000 0.0000 13  LEU Q CA  
7339  C  C   . LEU T  13 ? 0.3442 0.3442 0.3442 0.0000 0.0000 0.0000 13  LEU Q C   
7340  O  O   . LEU T  13 ? 0.3442 0.3442 0.3442 0.0000 0.0000 0.0000 13  LEU Q O   
7341  C  CB  . LEU T  13 ? 0.3442 0.3442 0.3442 0.0000 0.0000 0.0000 13  LEU Q CB  
7342  C  CG  . LEU T  13 ? 0.3442 0.3442 0.3442 0.0000 0.0000 0.0000 13  LEU Q CG  
7343  C  CD1 . LEU T  13 ? 0.3442 0.3442 0.3442 0.0000 0.0000 0.0000 13  LEU Q CD1 
7344  C  CD2 . LEU T  13 ? 0.3442 0.3442 0.3442 0.0000 0.0000 0.0000 13  LEU Q CD2 
7345  N  N   . ILE T  14 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 14  ILE Q N   
7346  C  CA  . ILE T  14 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 14  ILE Q CA  
7347  C  C   . ILE T  14 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 14  ILE Q C   
7348  O  O   . ILE T  14 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 14  ILE Q O   
7349  C  CB  . ILE T  14 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 14  ILE Q CB  
7350  C  CG1 . ILE T  14 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 14  ILE Q CG1 
7351  C  CG2 . ILE T  14 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 14  ILE Q CG2 
7352  C  CD1 . ILE T  14 ? 0.3229 0.3229 0.3229 0.0000 0.0000 0.0000 14  ILE Q CD1 
7353  N  N   . LEU T  15 ? 0.3299 0.3299 0.3299 0.0000 0.0000 0.0000 15  LEU Q N   
7354  C  CA  . LEU T  15 ? 0.3299 0.3299 0.3299 0.0000 0.0000 0.0000 15  LEU Q CA  
7355  C  C   . LEU T  15 ? 0.3299 0.3299 0.3299 0.0000 0.0000 0.0000 15  LEU Q C   
7356  O  O   . LEU T  15 ? 0.3299 0.3299 0.3299 0.0000 0.0000 0.0000 15  LEU Q O   
7357  C  CB  . LEU T  15 ? 0.3299 0.3299 0.3299 0.0000 0.0000 0.0000 15  LEU Q CB  
7358  C  CG  . LEU T  15 ? 0.3299 0.3299 0.3299 0.0000 0.0000 0.0000 15  LEU Q CG  
7359  C  CD1 . LEU T  15 ? 0.3299 0.3299 0.3299 0.0000 0.0000 0.0000 15  LEU Q CD1 
7360  C  CD2 . LEU T  15 ? 0.3299 0.3299 0.3299 0.0000 0.0000 0.0000 15  LEU Q CD2 
7361  N  N   . ASP T  16 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 16  ASP Q N   
7362  C  CA  . ASP T  16 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 16  ASP Q CA  
7363  C  C   . ASP T  16 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 16  ASP Q C   
7364  O  O   . ASP T  16 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 16  ASP Q O   
7365  C  CB  . ASP T  16 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 16  ASP Q CB  
7366  C  CG  . ASP T  16 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 16  ASP Q CG  
7367  O  OD1 . ASP T  16 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 16  ASP Q OD1 
7368  O  OD2 . ASP T  16 ? 0.3410 0.3410 0.3410 0.0000 0.0000 0.0000 16  ASP Q OD2 
7369  N  N   . PRO T  17 ? 0.3278 0.3278 0.3278 0.0000 0.0000 0.0000 17  PRO Q N   
7370  C  CA  . PRO T  17 ? 0.3278 0.3278 0.3278 0.0000 0.0000 0.0000 17  PRO Q CA  
7371  C  C   . PRO T  17 ? 0.3278 0.3278 0.3278 0.0000 0.0000 0.0000 17  PRO Q C   
7372  O  O   . PRO T  17 ? 0.3278 0.3278 0.3278 0.0000 0.0000 0.0000 17  PRO Q O   
7373  C  CB  . PRO T  17 ? 0.3278 0.3278 0.3278 0.0000 0.0000 0.0000 17  PRO Q CB  
7374  C  CG  . PRO T  17 ? 0.3278 0.3278 0.3278 0.0000 0.0000 0.0000 17  PRO Q CG  
7375  C  CD  . PRO T  17 ? 0.3278 0.3278 0.3278 0.0000 0.0000 0.0000 17  PRO Q CD  
7376  N  N   . ARG T  18 ? 0.3445 0.3445 0.3445 0.0000 0.0000 0.0000 18  ARG Q N   
7377  C  CA  . ARG T  18 ? 0.3445 0.3445 0.3445 0.0000 0.0000 0.0000 18  ARG Q CA  
7378  C  C   . ARG T  18 ? 0.3445 0.3445 0.3445 0.0000 0.0000 0.0000 18  ARG Q C   
7379  O  O   . ARG T  18 ? 0.3445 0.3445 0.3445 0.0000 0.0000 0.0000 18  ARG Q O   
7380  C  CB  . ARG T  18 ? 0.3445 0.3445 0.3445 0.0000 0.0000 0.0000 18  ARG Q CB  
7381  C  CG  . ARG T  18 ? 0.3445 0.3445 0.3445 0.0000 0.0000 0.0000 18  ARG Q CG  
7382  C  CD  . ARG T  18 ? 0.3445 0.3445 0.3445 0.0000 0.0000 0.0000 18  ARG Q CD  
7383  N  NE  . ARG T  18 ? 0.3445 0.3445 0.3445 0.0000 0.0000 0.0000 18  ARG Q NE  
7384  C  CZ  . ARG T  18 ? 0.3445 0.3445 0.3445 0.0000 0.0000 0.0000 18  ARG Q CZ  
7385  N  NH1 . ARG T  18 ? 0.3445 0.3445 0.3445 0.0000 0.0000 0.0000 18  ARG Q NH1 
7386  N  NH2 . ARG T  18 ? 0.3445 0.3445 0.3445 0.0000 0.0000 0.0000 18  ARG Q NH2 
7387  N  N   . ARG T  19 ? 0.3178 0.3178 0.3178 0.0000 0.0000 0.0000 19  ARG Q N   
7388  C  CA  . ARG T  19 ? 0.3178 0.3178 0.3178 0.0000 0.0000 0.0000 19  ARG Q CA  
7389  C  C   . ARG T  19 ? 0.3178 0.3178 0.3178 0.0000 0.0000 0.0000 19  ARG Q C   
7390  O  O   . ARG T  19 ? 0.3178 0.3178 0.3178 0.0000 0.0000 0.0000 19  ARG Q O   
7391  C  CB  . ARG T  19 ? 0.3178 0.3178 0.3178 0.0000 0.0000 0.0000 19  ARG Q CB  
7392  C  CG  . ARG T  19 ? 0.3178 0.3178 0.3178 0.0000 0.0000 0.0000 19  ARG Q CG  
7393  C  CD  . ARG T  19 ? 0.3178 0.3178 0.3178 0.0000 0.0000 0.0000 19  ARG Q CD  
7394  N  NE  . ARG T  19 ? 0.3178 0.3178 0.3178 0.0000 0.0000 0.0000 19  ARG Q NE  
7395  C  CZ  . ARG T  19 ? 0.3178 0.3178 0.3178 0.0000 0.0000 0.0000 19  ARG Q CZ  
7396  N  NH1 . ARG T  19 ? 0.3178 0.3178 0.3178 0.0000 0.0000 0.0000 19  ARG Q NH1 
7397  N  NH2 . ARG T  19 ? 0.3178 0.3178 0.3178 0.0000 0.0000 0.0000 19  ARG Q NH2 
7398  N  N   . VAL T  20 ? 0.2777 0.2777 0.2777 0.0000 0.0000 0.0000 20  VAL Q N   
7399  C  CA  . VAL T  20 ? 0.2777 0.2777 0.2777 0.0000 0.0000 0.0000 20  VAL Q CA  
7400  C  C   . VAL T  20 ? 0.2777 0.2777 0.2777 0.0000 0.0000 0.0000 20  VAL Q C   
7401  O  O   . VAL T  20 ? 0.2777 0.2777 0.2777 0.0000 0.0000 0.0000 20  VAL Q O   
7402  C  CB  . VAL T  20 ? 0.2777 0.2777 0.2777 0.0000 0.0000 0.0000 20  VAL Q CB  
7403  C  CG1 . VAL T  20 ? 0.2777 0.2777 0.2777 0.0000 0.0000 0.0000 20  VAL Q CG1 
7404  C  CG2 . VAL T  20 ? 0.2777 0.2777 0.2777 0.0000 0.0000 0.0000 20  VAL Q CG2 
7405  N  N   . LEU T  21 ? 0.2557 0.2557 0.2557 0.0000 0.0000 0.0000 21  LEU Q N   
7406  C  CA  . LEU T  21 ? 0.2557 0.2557 0.2557 0.0000 0.0000 0.0000 21  LEU Q CA  
7407  C  C   . LEU T  21 ? 0.2557 0.2557 0.2557 0.0000 0.0000 0.0000 21  LEU Q C   
7408  O  O   . LEU T  21 ? 0.2557 0.2557 0.2557 0.0000 0.0000 0.0000 21  LEU Q O   
7409  C  CB  . LEU T  21 ? 0.2557 0.2557 0.2557 0.0000 0.0000 0.0000 21  LEU Q CB  
7410  C  CG  . LEU T  21 ? 0.2557 0.2557 0.2557 0.0000 0.0000 0.0000 21  LEU Q CG  
7411  C  CD1 . LEU T  21 ? 0.2557 0.2557 0.2557 0.0000 0.0000 0.0000 21  LEU Q CD1 
7412  C  CD2 . LEU T  21 ? 0.2557 0.2557 0.2557 0.0000 0.0000 0.0000 21  LEU Q CD2 
7413  N  N   . VAL T  22 ? 0.2365 0.2365 0.2365 0.0000 0.0000 0.0000 22  VAL Q N   
7414  C  CA  . VAL T  22 ? 0.2365 0.2365 0.2365 0.0000 0.0000 0.0000 22  VAL Q CA  
7415  C  C   . VAL T  22 ? 0.2365 0.2365 0.2365 0.0000 0.0000 0.0000 22  VAL Q C   
7416  O  O   . VAL T  22 ? 0.2365 0.2365 0.2365 0.0000 0.0000 0.0000 22  VAL Q O   
7417  C  CB  . VAL T  22 ? 0.2365 0.2365 0.2365 0.0000 0.0000 0.0000 22  VAL Q CB  
7418  C  CG1 . VAL T  22 ? 0.2365 0.2365 0.2365 0.0000 0.0000 0.0000 22  VAL Q CG1 
7419  C  CG2 . VAL T  22 ? 0.2365 0.2365 0.2365 0.0000 0.0000 0.0000 22  VAL Q CG2 
7420  N  N   . SER T  23 ? 0.2365 0.2365 0.2365 0.0000 0.0000 0.0000 23  SER Q N   
7421  C  CA  . SER T  23 ? 0.2365 0.2365 0.2365 0.0000 0.0000 0.0000 23  SER Q CA  
7422  C  C   . SER T  23 ? 0.2365 0.2365 0.2365 0.0000 0.0000 0.0000 23  SER Q C   
7423  O  O   . SER T  23 ? 0.2365 0.2365 0.2365 0.0000 0.0000 0.0000 23  SER Q O   
7424  C  CB  . SER T  23 ? 0.2365 0.2365 0.2365 0.0000 0.0000 0.0000 23  SER Q CB  
7425  O  OG  . SER T  23 ? 0.2365 0.2365 0.2365 0.0000 0.0000 0.0000 23  SER Q OG  
7426  N  N   . ILE T  24 ? 0.2055 0.2055 0.2055 0.0000 0.0000 0.0000 24  ILE Q N   
7427  C  CA  . ILE T  24 ? 0.2055 0.2055 0.2055 0.0000 0.0000 0.0000 24  ILE Q CA  
7428  C  C   . ILE T  24 ? 0.2055 0.2055 0.2055 0.0000 0.0000 0.0000 24  ILE Q C   
7429  O  O   . ILE T  24 ? 0.2055 0.2055 0.2055 0.0000 0.0000 0.0000 24  ILE Q O   
7430  C  CB  . ILE T  24 ? 0.2055 0.2055 0.2055 0.0000 0.0000 0.0000 24  ILE Q CB  
7431  C  CG1 . ILE T  24 ? 0.2055 0.2055 0.2055 0.0000 0.0000 0.0000 24  ILE Q CG1 
7432  C  CG2 . ILE T  24 ? 0.2055 0.2055 0.2055 0.0000 0.0000 0.0000 24  ILE Q CG2 
7433  C  CD1 . ILE T  24 ? 0.2055 0.2055 0.2055 0.0000 0.0000 0.0000 24  ILE Q CD1 
7434  N  N   . VAL T  25 ? 0.1836 0.1836 0.1836 0.0000 0.0000 0.0000 25  VAL Q N   
7435  C  CA  . VAL T  25 ? 0.1836 0.1836 0.1836 0.0000 0.0000 0.0000 25  VAL Q CA  
7436  C  C   . VAL T  25 ? 0.1836 0.1836 0.1836 0.0000 0.0000 0.0000 25  VAL Q C   
7437  O  O   . VAL T  25 ? 0.1836 0.1836 0.1836 0.0000 0.0000 0.0000 25  VAL Q O   
7438  C  CB  . VAL T  25 ? 0.1836 0.1836 0.1836 0.0000 0.0000 0.0000 25  VAL Q CB  
7439  C  CG1 . VAL T  25 ? 0.1836 0.1836 0.1836 0.0000 0.0000 0.0000 25  VAL Q CG1 
7440  C  CG2 . VAL T  25 ? 0.1836 0.1836 0.1836 0.0000 0.0000 0.0000 25  VAL Q CG2 
7441  N  N   . ALA T  26 ? 0.1764 0.1764 0.1764 0.0000 0.0000 0.0000 26  ALA Q N   
7442  C  CA  . ALA T  26 ? 0.1764 0.1764 0.1764 0.0000 0.0000 0.0000 26  ALA Q CA  
7443  C  C   . ALA T  26 ? 0.1764 0.1764 0.1764 0.0000 0.0000 0.0000 26  ALA Q C   
7444  O  O   . ALA T  26 ? 0.1764 0.1764 0.1764 0.0000 0.0000 0.0000 26  ALA Q O   
7445  C  CB  . ALA T  26 ? 0.1764 0.1764 0.1764 0.0000 0.0000 0.0000 26  ALA Q CB  
7446  N  N   . PHE T  27 ? 0.1634 0.1634 0.1634 0.0000 0.0000 0.0000 27  PHE Q N   
7447  C  CA  . PHE T  27 ? 0.1634 0.1634 0.1634 0.0000 0.0000 0.0000 27  PHE Q CA  
7448  C  C   . PHE T  27 ? 0.1634 0.1634 0.1634 0.0000 0.0000 0.0000 27  PHE Q C   
7449  O  O   . PHE T  27 ? 0.1634 0.1634 0.1634 0.0000 0.0000 0.0000 27  PHE Q O   
7450  C  CB  . PHE T  27 ? 0.1634 0.1634 0.1634 0.0000 0.0000 0.0000 27  PHE Q CB  
7451  C  CG  . PHE T  27 ? 0.1634 0.1634 0.1634 0.0000 0.0000 0.0000 27  PHE Q CG  
7452  C  CD1 . PHE T  27 ? 0.1634 0.1634 0.1634 0.0000 0.0000 0.0000 27  PHE Q CD1 
7453  C  CD2 . PHE T  27 ? 0.1634 0.1634 0.1634 0.0000 0.0000 0.0000 27  PHE Q CD2 
7454  C  CE1 . PHE T  27 ? 0.1634 0.1634 0.1634 0.0000 0.0000 0.0000 27  PHE Q CE1 
7455  C  CE2 . PHE T  27 ? 0.1634 0.1634 0.1634 0.0000 0.0000 0.0000 27  PHE Q CE2 
7456  C  CZ  . PHE T  27 ? 0.1634 0.1634 0.1634 0.0000 0.0000 0.0000 27  PHE Q CZ  
7457  N  N   . GLN T  28 ? 0.1600 0.1600 0.1600 0.0000 0.0000 0.0000 28  GLN Q N   
7458  C  CA  . GLN T  28 ? 0.1600 0.1600 0.1600 0.0000 0.0000 0.0000 28  GLN Q CA  
7459  C  C   . GLN T  28 ? 0.1600 0.1600 0.1600 0.0000 0.0000 0.0000 28  GLN Q C   
7460  O  O   . GLN T  28 ? 0.1600 0.1600 0.1600 0.0000 0.0000 0.0000 28  GLN Q O   
7461  C  CB  . GLN T  28 ? 0.1600 0.1600 0.1600 0.0000 0.0000 0.0000 28  GLN Q CB  
7462  C  CG  . GLN T  28 ? 0.1600 0.1600 0.1600 0.0000 0.0000 0.0000 28  GLN Q CG  
7463  C  CD  . GLN T  28 ? 0.1600 0.1600 0.1600 0.0000 0.0000 0.0000 28  GLN Q CD  
7464  O  OE1 . GLN T  28 ? 0.1600 0.1600 0.1600 0.0000 0.0000 0.0000 28  GLN Q OE1 
7465  N  NE2 . GLN T  28 ? 0.1600 0.1600 0.1600 0.0000 0.0000 0.0000 28  GLN Q NE2 
7466  N  N   . ILE T  29 ? 0.1590 0.1590 0.1590 0.0000 0.0000 0.0000 29  ILE Q N   
7467  C  CA  . ILE T  29 ? 0.1590 0.1590 0.1590 0.0000 0.0000 0.0000 29  ILE Q CA  
7468  C  C   . ILE T  29 ? 0.1590 0.1590 0.1590 0.0000 0.0000 0.0000 29  ILE Q C   
7469  O  O   . ILE T  29 ? 0.1590 0.1590 0.1590 0.0000 0.0000 0.0000 29  ILE Q O   
7470  C  CB  . ILE T  29 ? 0.1590 0.1590 0.1590 0.0000 0.0000 0.0000 29  ILE Q CB  
7471  C  CG1 . ILE T  29 ? 0.1590 0.1590 0.1590 0.0000 0.0000 0.0000 29  ILE Q CG1 
7472  C  CG2 . ILE T  29 ? 0.1590 0.1590 0.1590 0.0000 0.0000 0.0000 29  ILE Q CG2 
7473  C  CD1 . ILE T  29 ? 0.1590 0.1590 0.1590 0.0000 0.0000 0.0000 29  ILE Q CD1 
7474  N  N   . VAL T  30 ? 0.1526 0.1526 0.1526 0.0000 0.0000 0.0000 30  VAL Q N   
7475  C  CA  . VAL T  30 ? 0.1526 0.1526 0.1526 0.0000 0.0000 0.0000 30  VAL Q CA  
7476  C  C   . VAL T  30 ? 0.1526 0.1526 0.1526 0.0000 0.0000 0.0000 30  VAL Q C   
7477  O  O   . VAL T  30 ? 0.1526 0.1526 0.1526 0.0000 0.0000 0.0000 30  VAL Q O   
7478  C  CB  . VAL T  30 ? 0.1526 0.1526 0.1526 0.0000 0.0000 0.0000 30  VAL Q CB  
7479  C  CG1 . VAL T  30 ? 0.1526 0.1526 0.1526 0.0000 0.0000 0.0000 30  VAL Q CG1 
7480  C  CG2 . VAL T  30 ? 0.1526 0.1526 0.1526 0.0000 0.0000 0.0000 30  VAL Q CG2 
7481  N  N   . LEU T  31 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 31  LEU Q N   
7482  C  CA  . LEU T  31 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 31  LEU Q CA  
7483  C  C   . LEU T  31 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 31  LEU Q C   
7484  O  O   . LEU T  31 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 31  LEU Q O   
7485  C  CB  . LEU T  31 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 31  LEU Q CB  
7486  C  CG  . LEU T  31 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 31  LEU Q CG  
7487  C  CD1 . LEU T  31 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 31  LEU Q CD1 
7488  C  CD2 . LEU T  31 ? 0.1476 0.1476 0.1476 0.0000 0.0000 0.0000 31  LEU Q CD2 
7489  N  N   . GLY T  32 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 32  GLY Q N   
7490  C  CA  . GLY T  32 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 32  GLY Q CA  
7491  C  C   . GLY T  32 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 32  GLY Q C   
7492  O  O   . GLY T  32 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 32  GLY Q O   
7493  N  N   . LEU T  33 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 33  LEU Q N   
7494  C  CA  . LEU T  33 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 33  LEU Q CA  
7495  C  C   . LEU T  33 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 33  LEU Q C   
7496  O  O   . LEU T  33 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 33  LEU Q O   
7497  C  CB  . LEU T  33 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 33  LEU Q CB  
7498  C  CG  . LEU T  33 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 33  LEU Q CG  
7499  C  CD1 . LEU T  33 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 33  LEU Q CD1 
7500  C  CD2 . LEU T  33 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 33  LEU Q CD2 
7501  N  N   . LEU T  34 ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 34  LEU Q N   
7502  C  CA  . LEU T  34 ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 34  LEU Q CA  
7503  C  C   . LEU T  34 ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 34  LEU Q C   
7504  O  O   . LEU T  34 ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 34  LEU Q O   
7505  C  CB  . LEU T  34 ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 34  LEU Q CB  
7506  C  CG  . LEU T  34 ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 34  LEU Q CG  
7507  C  CD1 . LEU T  34 ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 34  LEU Q CD1 
7508  C  CD2 . LEU T  34 ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 34  LEU Q CD2 
7509  N  N   . ILE T  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE Q N   
7510  C  CA  . ILE T  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE Q CA  
7511  C  C   . ILE T  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE Q C   
7512  O  O   . ILE T  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE Q O   
7513  C  CB  . ILE T  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE Q CB  
7514  C  CG1 . ILE T  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE Q CG1 
7515  C  CG2 . ILE T  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE Q CG2 
7516  C  CD1 . ILE T  35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE Q CD1 
7517  N  N   . HIS T  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS Q N   
7518  C  CA  . HIS T  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS Q CA  
7519  C  C   . HIS T  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS Q C   
7520  O  O   . HIS T  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS Q O   
7521  C  CB  . HIS T  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS Q CB  
7522  C  CG  . HIS T  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS Q CG  
7523  N  ND1 . HIS T  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS Q ND1 
7524  C  CD2 . HIS T  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS Q CD2 
7525  C  CE1 . HIS T  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS Q CE1 
7526  N  NE2 . HIS T  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS Q NE2 
7527  N  N   . MET T  37 ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 37  MET Q N   
7528  C  CA  . MET T  37 ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 37  MET Q CA  
7529  C  C   . MET T  37 ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 37  MET Q C   
7530  O  O   . MET T  37 ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 37  MET Q O   
7531  C  CB  . MET T  37 ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 37  MET Q CB  
7532  C  CG  . MET T  37 ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 37  MET Q CG  
7533  S  SD  . MET T  37 ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 37  MET Q SD  
7534  C  CE  . MET T  37 ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 37  MET Q CE  
7535  N  N   . ILE T  38 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 38  ILE Q N   
7536  C  CA  . ILE T  38 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 38  ILE Q CA  
7537  C  C   . ILE T  38 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 38  ILE Q C   
7538  O  O   . ILE T  38 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 38  ILE Q O   
7539  C  CB  . ILE T  38 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 38  ILE Q CB  
7540  C  CG1 . ILE T  38 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 38  ILE Q CG1 
7541  C  CG2 . ILE T  38 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 38  ILE Q CG2 
7542  C  CD1 . ILE T  38 ? 0.1267 0.1267 0.1267 0.0000 0.0000 0.0000 38  ILE Q CD1 
7543  N  N   . VAL T  39 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 39  VAL Q N   
7544  C  CA  . VAL T  39 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 39  VAL Q CA  
7545  C  C   . VAL T  39 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 39  VAL Q C   
7546  O  O   . VAL T  39 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 39  VAL Q O   
7547  C  CB  . VAL T  39 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 39  VAL Q CB  
7548  C  CG1 . VAL T  39 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 39  VAL Q CG1 
7549  C  CG2 . VAL T  39 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 39  VAL Q CG2 
7550  N  N   . LEU T  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU Q N   
7551  C  CA  . LEU T  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU Q CA  
7552  C  C   . LEU T  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU Q C   
7553  O  O   . LEU T  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU Q O   
7554  C  CB  . LEU T  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU Q CB  
7555  C  CG  . LEU T  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU Q CG  
7556  C  CD1 . LEU T  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU Q CD1 
7557  C  CD2 . LEU T  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU Q CD2 
7558  N  N   . SER T  41 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 41  SER Q N   
7559  C  CA  . SER T  41 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 41  SER Q CA  
7560  C  C   . SER T  41 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 41  SER Q C   
7561  O  O   . SER T  41 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 41  SER Q O   
7562  C  CB  . SER T  41 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 41  SER Q CB  
7563  O  OG  . SER T  41 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 41  SER Q OG  
7564  N  N   . THR T  42 ? 0.1283 0.1283 0.1283 0.0000 0.0000 0.0000 42  THR Q N   
7565  C  CA  . THR T  42 ? 0.1283 0.1283 0.1283 0.0000 0.0000 0.0000 42  THR Q CA  
7566  C  C   . THR T  42 ? 0.1283 0.1283 0.1283 0.0000 0.0000 0.0000 42  THR Q C   
7567  O  O   . THR T  42 ? 0.1283 0.1283 0.1283 0.0000 0.0000 0.0000 42  THR Q O   
7568  C  CB  . THR T  42 ? 0.1283 0.1283 0.1283 0.0000 0.0000 0.0000 42  THR Q CB  
7569  O  OG1 . THR T  42 ? 0.1283 0.1283 0.1283 0.0000 0.0000 0.0000 42  THR Q OG1 
7570  C  CG2 . THR T  42 ? 0.1283 0.1283 0.1283 0.0000 0.0000 0.0000 42  THR Q CG2 
7571  N  N   . ASP T  43 ? 0.1482 0.1482 0.1482 0.0000 0.0000 0.0000 43  ASP Q N   
7572  C  CA  . ASP T  43 ? 0.1482 0.1482 0.1482 0.0000 0.0000 0.0000 43  ASP Q CA  
7573  C  C   . ASP T  43 ? 0.1482 0.1482 0.1482 0.0000 0.0000 0.0000 43  ASP Q C   
7574  O  O   . ASP T  43 ? 0.1482 0.1482 0.1482 0.0000 0.0000 0.0000 43  ASP Q O   
7575  C  CB  . ASP T  43 ? 0.1482 0.1482 0.1482 0.0000 0.0000 0.0000 43  ASP Q CB  
7576  C  CG  . ASP T  43 ? 0.1482 0.1482 0.1482 0.0000 0.0000 0.0000 43  ASP Q CG  
7577  O  OD1 . ASP T  43 ? 0.1482 0.1482 0.1482 0.0000 0.0000 0.0000 43  ASP Q OD1 
7578  O  OD2 . ASP T  43 ? 0.1482 0.1482 0.1482 0.0000 0.0000 0.0000 43  ASP Q OD2 
7579  N  N   . LEU T  44 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 44  LEU Q N   
7580  C  CA  . LEU T  44 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 44  LEU Q CA  
7581  C  C   . LEU T  44 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 44  LEU Q C   
7582  O  O   . LEU T  44 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 44  LEU Q O   
7583  C  CB  . LEU T  44 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 44  LEU Q CB  
7584  C  CG  . LEU T  44 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 44  LEU Q CG  
7585  C  CD1 . LEU T  44 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 44  LEU Q CD1 
7586  C  CD2 . LEU T  44 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 44  LEU Q CD2 
7587  N  N   . ASN T  45 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 45  ASN Q N   
7588  C  CA  . ASN T  45 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 45  ASN Q CA  
7589  C  C   . ASN T  45 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 45  ASN Q C   
7590  O  O   . ASN T  45 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 45  ASN Q O   
7591  C  CB  . ASN T  45 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 45  ASN Q CB  
7592  C  CG  . ASN T  45 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 45  ASN Q CG  
7593  O  OD1 . ASN T  45 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 45  ASN Q OD1 
7594  N  ND2 . ASN T  45 ? 0.1298 0.1298 0.1298 0.0000 0.0000 0.0000 45  ASN Q ND2 
7595  N  N   . TRP T  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP Q N   
7596  C  CA  . TRP T  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP Q CA  
7597  C  C   . TRP T  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP Q C   
7598  O  O   . TRP T  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP Q O   
7599  C  CB  . TRP T  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP Q CB  
7600  C  CG  . TRP T  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP Q CG  
7601  C  CD1 . TRP T  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP Q CD1 
7602  C  CD2 . TRP T  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP Q CD2 
7603  N  NE1 . TRP T  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP Q NE1 
7604  C  CE2 . TRP T  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP Q CE2 
7605  C  CE3 . TRP T  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP Q CE3 
7606  C  CZ2 . TRP T  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP Q CZ2 
7607  C  CZ3 . TRP T  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP Q CZ3 
7608  C  CH2 . TRP T  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP Q CH2 
7609  N  N   . LEU T  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU Q N   
7610  C  CA  . LEU T  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU Q CA  
7611  C  C   . LEU T  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU Q C   
7612  O  O   . LEU T  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU Q O   
7613  C  CB  . LEU T  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU Q CB  
7614  C  CG  . LEU T  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU Q CG  
7615  C  CD1 . LEU T  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU Q CD1 
7616  C  CD2 . LEU T  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU Q CD2 
7617  N  N   . ASP T  48 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 48  ASP Q N   
7618  C  CA  . ASP T  48 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 48  ASP Q CA  
7619  C  C   . ASP T  48 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 48  ASP Q C   
7620  O  O   . ASP T  48 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 48  ASP Q O   
7621  C  CB  . ASP T  48 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 48  ASP Q CB  
7622  C  CG  . ASP T  48 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 48  ASP Q CG  
7623  O  OD1 . ASP T  48 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 48  ASP Q OD1 
7624  O  OD2 . ASP T  48 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 48  ASP Q OD2 
7625  N  N   . ASP T  49 ? 0.1388 0.1388 0.1388 0.0000 0.0000 0.0000 49  ASP Q N   
7626  C  CA  . ASP T  49 ? 0.1388 0.1388 0.1388 0.0000 0.0000 0.0000 49  ASP Q CA  
7627  C  C   . ASP T  49 ? 0.1388 0.1388 0.1388 0.0000 0.0000 0.0000 49  ASP Q C   
7628  O  O   . ASP T  49 ? 0.1388 0.1388 0.1388 0.0000 0.0000 0.0000 49  ASP Q O   
7629  C  CB  . ASP T  49 ? 0.1388 0.1388 0.1388 0.0000 0.0000 0.0000 49  ASP Q CB  
7630  C  CG  . ASP T  49 ? 0.1388 0.1388 0.1388 0.0000 0.0000 0.0000 49  ASP Q CG  
7631  O  OD1 . ASP T  49 ? 0.1388 0.1388 0.1388 0.0000 0.0000 0.0000 49  ASP Q OD1 
7632  O  OD2 . ASP T  49 ? 0.1388 0.1388 0.1388 0.0000 0.0000 0.0000 49  ASP Q OD2 
7633  N  N   . ASN T  50 ? 0.1493 0.1493 0.1493 0.0000 0.0000 0.0000 50  ASN Q N   
7634  C  CA  . ASN T  50 ? 0.1493 0.1493 0.1493 0.0000 0.0000 0.0000 50  ASN Q CA  
7635  C  C   . ASN T  50 ? 0.1493 0.1493 0.1493 0.0000 0.0000 0.0000 50  ASN Q C   
7636  O  O   . ASN T  50 ? 0.1493 0.1493 0.1493 0.0000 0.0000 0.0000 50  ASN Q O   
7637  C  CB  . ASN T  50 ? 0.1493 0.1493 0.1493 0.0000 0.0000 0.0000 50  ASN Q CB  
7638  C  CG  . ASN T  50 ? 0.1493 0.1493 0.1493 0.0000 0.0000 0.0000 50  ASN Q CG  
7639  O  OD1 . ASN T  50 ? 0.1493 0.1493 0.1493 0.0000 0.0000 0.0000 50  ASN Q OD1 
7640  N  ND2 . ASN T  50 ? 0.1493 0.1493 0.1493 0.0000 0.0000 0.0000 50  ASN Q ND2 
7641  N  N   . ILE T  51 ? 0.1578 0.1578 0.1578 0.0000 0.0000 0.0000 51  ILE Q N   
7642  C  CA  . ILE T  51 ? 0.1578 0.1578 0.1578 0.0000 0.0000 0.0000 51  ILE Q CA  
7643  C  C   . ILE T  51 ? 0.1578 0.1578 0.1578 0.0000 0.0000 0.0000 51  ILE Q C   
7644  O  O   . ILE T  51 ? 0.1578 0.1578 0.1578 0.0000 0.0000 0.0000 51  ILE Q O   
7645  C  CB  . ILE T  51 ? 0.1578 0.1578 0.1578 0.0000 0.0000 0.0000 51  ILE Q CB  
7646  C  CG1 . ILE T  51 ? 0.1578 0.1578 0.1578 0.0000 0.0000 0.0000 51  ILE Q CG1 
7647  C  CG2 . ILE T  51 ? 0.1578 0.1578 0.1578 0.0000 0.0000 0.0000 51  ILE Q CG2 
7648  C  CD1 . ILE T  51 ? 0.1578 0.1578 0.1578 0.0000 0.0000 0.0000 51  ILE Q CD1 
7649  N  N   . PRO T  52 ? 0.1638 0.1638 0.1638 0.0000 0.0000 0.0000 52  PRO Q N   
7650  C  CA  . PRO T  52 ? 0.1638 0.1638 0.1638 0.0000 0.0000 0.0000 52  PRO Q CA  
7651  C  C   . PRO T  52 ? 0.1638 0.1638 0.1638 0.0000 0.0000 0.0000 52  PRO Q C   
7652  O  O   . PRO T  52 ? 0.1638 0.1638 0.1638 0.0000 0.0000 0.0000 52  PRO Q O   
7653  C  CB  . PRO T  52 ? 0.1638 0.1638 0.1638 0.0000 0.0000 0.0000 52  PRO Q CB  
7654  C  CG  . PRO T  52 ? 0.1638 0.1638 0.1638 0.0000 0.0000 0.0000 52  PRO Q CG  
7655  C  CD  . PRO T  52 ? 0.1638 0.1638 0.1638 0.0000 0.0000 0.0000 52  PRO Q CD  
7656  N  N   . VAL T  53 ? 0.1705 0.1705 0.1705 0.0000 0.0000 0.0000 53  VAL Q N   
7657  C  CA  . VAL T  53 ? 0.1705 0.1705 0.1705 0.0000 0.0000 0.0000 53  VAL Q CA  
7658  C  C   . VAL T  53 ? 0.1705 0.1705 0.1705 0.0000 0.0000 0.0000 53  VAL Q C   
7659  O  O   . VAL T  53 ? 0.1705 0.1705 0.1705 0.0000 0.0000 0.0000 53  VAL Q O   
7660  C  CB  . VAL T  53 ? 0.1705 0.1705 0.1705 0.0000 0.0000 0.0000 53  VAL Q CB  
7661  C  CG1 . VAL T  53 ? 0.1705 0.1705 0.1705 0.0000 0.0000 0.0000 53  VAL Q CG1 
7662  C  CG2 . VAL T  53 ? 0.1705 0.1705 0.1705 0.0000 0.0000 0.0000 53  VAL Q CG2 
7663  N  N   . SER T  54 ? 0.1758 0.1758 0.1758 0.0000 0.0000 0.0000 54  SER Q N   
7664  C  CA  . SER T  54 ? 0.1758 0.1758 0.1758 0.0000 0.0000 0.0000 54  SER Q CA  
7665  C  C   . SER T  54 ? 0.1758 0.1758 0.1758 0.0000 0.0000 0.0000 54  SER Q C   
7666  O  O   . SER T  54 ? 0.1758 0.1758 0.1758 0.0000 0.0000 0.0000 54  SER Q O   
7667  C  CB  . SER T  54 ? 0.1758 0.1758 0.1758 0.0000 0.0000 0.0000 54  SER Q CB  
7668  O  OG  . SER T  54 ? 0.1758 0.1758 0.1758 0.0000 0.0000 0.0000 54  SER Q OG  
7669  N  N   . TYR T  55 ? 0.1679 0.1679 0.1679 0.0000 0.0000 0.0000 55  TYR Q N   
7670  C  CA  . TYR T  55 ? 0.1679 0.1679 0.1679 0.0000 0.0000 0.0000 55  TYR Q CA  
7671  C  C   . TYR T  55 ? 0.1679 0.1679 0.1679 0.0000 0.0000 0.0000 55  TYR Q C   
7672  O  O   . TYR T  55 ? 0.1679 0.1679 0.1679 0.0000 0.0000 0.0000 55  TYR Q O   
7673  C  CB  . TYR T  55 ? 0.1679 0.1679 0.1679 0.0000 0.0000 0.0000 55  TYR Q CB  
7674  C  CG  . TYR T  55 ? 0.1679 0.1679 0.1679 0.0000 0.0000 0.0000 55  TYR Q CG  
7675  C  CD1 . TYR T  55 ? 0.1679 0.1679 0.1679 0.0000 0.0000 0.0000 55  TYR Q CD1 
7676  C  CD2 . TYR T  55 ? 0.1679 0.1679 0.1679 0.0000 0.0000 0.0000 55  TYR Q CD2 
7677  C  CE1 . TYR T  55 ? 0.1679 0.1679 0.1679 0.0000 0.0000 0.0000 55  TYR Q CE1 
7678  C  CE2 . TYR T  55 ? 0.1679 0.1679 0.1679 0.0000 0.0000 0.0000 55  TYR Q CE2 
7679  C  CZ  . TYR T  55 ? 0.1679 0.1679 0.1679 0.0000 0.0000 0.0000 55  TYR Q CZ  
7680  O  OH  . TYR T  55 ? 0.1679 0.1679 0.1679 0.0000 0.0000 0.0000 55  TYR Q OH  
7681  N  N   . GLN T  56 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 56  GLN Q N   
7682  C  CA  . GLN T  56 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 56  GLN Q CA  
7683  C  C   . GLN T  56 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 56  GLN Q C   
7684  O  O   . GLN T  56 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 56  GLN Q O   
7685  C  CB  . GLN T  56 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 56  GLN Q CB  
7686  C  CG  . GLN T  56 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 56  GLN Q CG  
7687  C  CD  . GLN T  56 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 56  GLN Q CD  
7688  O  OE1 . GLN T  56 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 56  GLN Q OE1 
7689  N  NE2 . GLN T  56 ? 0.1853 0.1853 0.1853 0.0000 0.0000 0.0000 56  GLN Q NE2 
7690  N  N   . ALA T  57 ? 0.2025 0.2025 0.2025 0.0000 0.0000 0.0000 57  ALA Q N   
7691  C  CA  . ALA T  57 ? 0.2025 0.2025 0.2025 0.0000 0.0000 0.0000 57  ALA Q CA  
7692  C  C   . ALA T  57 ? 0.2025 0.2025 0.2025 0.0000 0.0000 0.0000 57  ALA Q C   
7693  O  O   . ALA T  57 ? 0.2025 0.2025 0.2025 0.0000 0.0000 0.0000 57  ALA Q O   
7694  C  CB  . ALA T  57 ? 0.2025 0.2025 0.2025 0.0000 0.0000 0.0000 57  ALA Q CB  
7695  N  N   . THR U  8  ? 0.4043 0.4043 0.4043 0.0000 0.0000 0.0000 7   THR R N   
7696  C  CA  . THR U  8  ? 0.4043 0.4043 0.4043 0.0000 0.0000 0.0000 7   THR R CA  
7697  C  C   . THR U  8  ? 0.4043 0.4043 0.4043 0.0000 0.0000 0.0000 7   THR R C   
7698  O  O   . THR U  8  ? 0.4043 0.4043 0.4043 0.0000 0.0000 0.0000 7   THR R O   
7699  C  CB  . THR U  8  ? 0.4043 0.4043 0.4043 0.0000 0.0000 0.0000 7   THR R CB  
7700  O  OG1 . THR U  8  ? 0.4043 0.4043 0.4043 0.0000 0.0000 0.0000 7   THR R OG1 
7701  C  CG2 . THR U  8  ? 0.4043 0.4043 0.4043 0.0000 0.0000 0.0000 7   THR R CG2 
7702  N  N   . GLY U  9  ? 0.4258 0.4258 0.4258 0.0000 0.0000 0.0000 8   GLY R N   
7703  C  CA  . GLY U  9  ? 0.4258 0.4258 0.4258 0.0000 0.0000 0.0000 8   GLY R CA  
7704  C  C   . GLY U  9  ? 0.4258 0.4258 0.4258 0.0000 0.0000 0.0000 8   GLY R C   
7705  O  O   . GLY U  9  ? 0.4258 0.4258 0.4258 0.0000 0.0000 0.0000 8   GLY R O   
7706  N  N   . LEU U  10 ? 0.4168 0.4168 0.4168 0.0000 0.0000 0.0000 9   LEU R N   
7707  C  CA  . LEU U  10 ? 0.4168 0.4168 0.4168 0.0000 0.0000 0.0000 9   LEU R CA  
7708  C  C   . LEU U  10 ? 0.4168 0.4168 0.4168 0.0000 0.0000 0.0000 9   LEU R C   
7709  O  O   . LEU U  10 ? 0.4168 0.4168 0.4168 0.0000 0.0000 0.0000 9   LEU R O   
7710  C  CB  . LEU U  10 ? 0.4168 0.4168 0.4168 0.0000 0.0000 0.0000 9   LEU R CB  
7711  C  CG  . LEU U  10 ? 0.4168 0.4168 0.4168 0.0000 0.0000 0.0000 9   LEU R CG  
7712  C  CD1 . LEU U  10 ? 0.4168 0.4168 0.4168 0.0000 0.0000 0.0000 9   LEU R CD1 
7713  C  CD2 . LEU U  10 ? 0.4168 0.4168 0.4168 0.0000 0.0000 0.0000 9   LEU R CD2 
7714  N  N   . THR U  11 ? 0.4446 0.4446 0.4446 0.0000 0.0000 0.0000 10  THR R N   
7715  C  CA  . THR U  11 ? 0.4446 0.4446 0.4446 0.0000 0.0000 0.0000 10  THR R CA  
7716  C  C   . THR U  11 ? 0.4446 0.4446 0.4446 0.0000 0.0000 0.0000 10  THR R C   
7717  O  O   . THR U  11 ? 0.4446 0.4446 0.4446 0.0000 0.0000 0.0000 10  THR R O   
7718  C  CB  . THR U  11 ? 0.4446 0.4446 0.4446 0.0000 0.0000 0.0000 10  THR R CB  
7719  O  OG1 . THR U  11 ? 0.4446 0.4446 0.4446 0.0000 0.0000 0.0000 10  THR R OG1 
7720  C  CG2 . THR U  11 ? 0.4446 0.4446 0.4446 0.0000 0.0000 0.0000 10  THR R CG2 
7721  N  N   . ASP U  12 ? 0.4551 0.4551 0.4551 0.0000 0.0000 0.0000 11  ASP R N   
7722  C  CA  . ASP U  12 ? 0.4551 0.4551 0.4551 0.0000 0.0000 0.0000 11  ASP R CA  
7723  C  C   . ASP U  12 ? 0.4551 0.4551 0.4551 0.0000 0.0000 0.0000 11  ASP R C   
7724  O  O   . ASP U  12 ? 0.4551 0.4551 0.4551 0.0000 0.0000 0.0000 11  ASP R O   
7725  C  CB  . ASP U  12 ? 0.4551 0.4551 0.4551 0.0000 0.0000 0.0000 11  ASP R CB  
7726  C  CG  . ASP U  12 ? 0.4551 0.4551 0.4551 0.0000 0.0000 0.0000 11  ASP R CG  
7727  O  OD1 . ASP U  12 ? 0.4551 0.4551 0.4551 0.0000 0.0000 0.0000 11  ASP R OD1 
7728  O  OD2 . ASP U  12 ? 0.4551 0.4551 0.4551 0.0000 0.0000 0.0000 11  ASP R OD2 
7729  N  N   . ASP U  13 ? 0.4628 0.4628 0.4628 0.0000 0.0000 0.0000 12  ASP R N   
7730  C  CA  . ASP U  13 ? 0.4628 0.4628 0.4628 0.0000 0.0000 0.0000 12  ASP R CA  
7731  C  C   . ASP U  13 ? 0.4628 0.4628 0.4628 0.0000 0.0000 0.0000 12  ASP R C   
7732  O  O   . ASP U  13 ? 0.4628 0.4628 0.4628 0.0000 0.0000 0.0000 12  ASP R O   
7733  C  CB  . ASP U  13 ? 0.4628 0.4628 0.4628 0.0000 0.0000 0.0000 12  ASP R CB  
7734  C  CG  . ASP U  13 ? 0.4628 0.4628 0.4628 0.0000 0.0000 0.0000 12  ASP R CG  
7735  O  OD1 . ASP U  13 ? 0.4628 0.4628 0.4628 0.0000 0.0000 0.0000 12  ASP R OD1 
7736  O  OD2 . ASP U  13 ? 0.4628 0.4628 0.4628 0.0000 0.0000 0.0000 12  ASP R OD2 
7737  N  N   . GLU U  14 ? 0.4197 0.4197 0.4197 0.0000 0.0000 0.0000 13  GLU R N   
7738  C  CA  . GLU U  14 ? 0.4197 0.4197 0.4197 0.0000 0.0000 0.0000 13  GLU R CA  
7739  C  C   . GLU U  14 ? 0.4197 0.4197 0.4197 0.0000 0.0000 0.0000 13  GLU R C   
7740  O  O   . GLU U  14 ? 0.4197 0.4197 0.4197 0.0000 0.0000 0.0000 13  GLU R O   
7741  C  CB  . GLU U  14 ? 0.4197 0.4197 0.4197 0.0000 0.0000 0.0000 13  GLU R CB  
7742  C  CG  . GLU U  14 ? 0.4197 0.4197 0.4197 0.0000 0.0000 0.0000 13  GLU R CG  
7743  C  CD  . GLU U  14 ? 0.4197 0.4197 0.4197 0.0000 0.0000 0.0000 13  GLU R CD  
7744  O  OE1 . GLU U  14 ? 0.4197 0.4197 0.4197 0.0000 0.0000 0.0000 13  GLU R OE1 
7745  O  OE2 . GLU U  14 ? 0.4197 0.4197 0.4197 0.0000 0.0000 0.0000 13  GLU R OE2 
7746  N  N   . ALA U  15 ? 0.3804 0.3804 0.3804 0.0000 0.0000 0.0000 14  ALA R N   
7747  C  CA  . ALA U  15 ? 0.3804 0.3804 0.3804 0.0000 0.0000 0.0000 14  ALA R CA  
7748  C  C   . ALA U  15 ? 0.3804 0.3804 0.3804 0.0000 0.0000 0.0000 14  ALA R C   
7749  O  O   . ALA U  15 ? 0.3804 0.3804 0.3804 0.0000 0.0000 0.0000 14  ALA R O   
7750  C  CB  . ALA U  15 ? 0.3804 0.3804 0.3804 0.0000 0.0000 0.0000 14  ALA R CB  
7751  N  N   . LYS U  16 ? 0.3786 0.3786 0.3786 0.0000 0.0000 0.0000 15  LYS R N   
7752  C  CA  . LYS U  16 ? 0.3786 0.3786 0.3786 0.0000 0.0000 0.0000 15  LYS R CA  
7753  C  C   . LYS U  16 ? 0.3786 0.3786 0.3786 0.0000 0.0000 0.0000 15  LYS R C   
7754  O  O   . LYS U  16 ? 0.3786 0.3786 0.3786 0.0000 0.0000 0.0000 15  LYS R O   
7755  C  CB  . LYS U  16 ? 0.3786 0.3786 0.3786 0.0000 0.0000 0.0000 15  LYS R CB  
7756  C  CG  . LYS U  16 ? 0.3786 0.3786 0.3786 0.0000 0.0000 0.0000 15  LYS R CG  
7757  C  CD  . LYS U  16 ? 0.3786 0.3786 0.3786 0.0000 0.0000 0.0000 15  LYS R CD  
7758  C  CE  . LYS U  16 ? 0.3786 0.3786 0.3786 0.0000 0.0000 0.0000 15  LYS R CE  
7759  N  NZ  . LYS U  16 ? 0.3786 0.3786 0.3786 0.0000 0.0000 0.0000 15  LYS R NZ  
7760  N  N   . GLU U  17 ? 0.3644 0.3644 0.3644 0.0000 0.0000 0.0000 16  GLU R N   
7761  C  CA  . GLU U  17 ? 0.3644 0.3644 0.3644 0.0000 0.0000 0.0000 16  GLU R CA  
7762  C  C   . GLU U  17 ? 0.3644 0.3644 0.3644 0.0000 0.0000 0.0000 16  GLU R C   
7763  O  O   . GLU U  17 ? 0.3644 0.3644 0.3644 0.0000 0.0000 0.0000 16  GLU R O   
7764  C  CB  . GLU U  17 ? 0.3644 0.3644 0.3644 0.0000 0.0000 0.0000 16  GLU R CB  
7765  C  CG  . GLU U  17 ? 0.3644 0.3644 0.3644 0.0000 0.0000 0.0000 16  GLU R CG  
7766  C  CD  . GLU U  17 ? 0.3644 0.3644 0.3644 0.0000 0.0000 0.0000 16  GLU R CD  
7767  O  OE1 . GLU U  17 ? 0.3644 0.3644 0.3644 0.0000 0.0000 0.0000 16  GLU R OE1 
7768  O  OE2 . GLU U  17 ? 0.3644 0.3644 0.3644 0.0000 0.0000 0.0000 16  GLU R OE2 
7769  N  N   . PHE U  18 ? 0.2944 0.2944 0.2944 0.0000 0.0000 0.0000 17  PHE R N   
7770  C  CA  . PHE U  18 ? 0.2944 0.2944 0.2944 0.0000 0.0000 0.0000 17  PHE R CA  
7771  C  C   . PHE U  18 ? 0.2944 0.2944 0.2944 0.0000 0.0000 0.0000 17  PHE R C   
7772  O  O   . PHE U  18 ? 0.2944 0.2944 0.2944 0.0000 0.0000 0.0000 17  PHE R O   
7773  C  CB  . PHE U  18 ? 0.2944 0.2944 0.2944 0.0000 0.0000 0.0000 17  PHE R CB  
7774  C  CG  . PHE U  18 ? 0.2944 0.2944 0.2944 0.0000 0.0000 0.0000 17  PHE R CG  
7775  C  CD1 . PHE U  18 ? 0.2944 0.2944 0.2944 0.0000 0.0000 0.0000 17  PHE R CD1 
7776  C  CD2 . PHE U  18 ? 0.2944 0.2944 0.2944 0.0000 0.0000 0.0000 17  PHE R CD2 
7777  C  CE1 . PHE U  18 ? 0.2944 0.2944 0.2944 0.0000 0.0000 0.0000 17  PHE R CE1 
7778  C  CE2 . PHE U  18 ? 0.2944 0.2944 0.2944 0.0000 0.0000 0.0000 17  PHE R CE2 
7779  C  CZ  . PHE U  18 ? 0.2944 0.2944 0.2944 0.0000 0.0000 0.0000 17  PHE R CZ  
7780  N  N   . HIS U  19 ? 0.3113 0.3113 0.3113 0.0000 0.0000 0.0000 18  HIS R N   
7781  C  CA  . HIS U  19 ? 0.3113 0.3113 0.3113 0.0000 0.0000 0.0000 18  HIS R CA  
7782  C  C   . HIS U  19 ? 0.3113 0.3113 0.3113 0.0000 0.0000 0.0000 18  HIS R C   
7783  O  O   . HIS U  19 ? 0.3113 0.3113 0.3113 0.0000 0.0000 0.0000 18  HIS R O   
7784  C  CB  . HIS U  19 ? 0.3113 0.3113 0.3113 0.0000 0.0000 0.0000 18  HIS R CB  
7785  C  CG  . HIS U  19 ? 0.3113 0.3113 0.3113 0.0000 0.0000 0.0000 18  HIS R CG  
7786  N  ND1 . HIS U  19 ? 0.3113 0.3113 0.3113 0.0000 0.0000 0.0000 18  HIS R ND1 
7787  C  CD2 . HIS U  19 ? 0.3113 0.3113 0.3113 0.0000 0.0000 0.0000 18  HIS R CD2 
7788  C  CE1 . HIS U  19 ? 0.3113 0.3113 0.3113 0.0000 0.0000 0.0000 18  HIS R CE1 
7789  N  NE2 . HIS U  19 ? 0.3113 0.3113 0.3113 0.0000 0.0000 0.0000 18  HIS R NE2 
7790  N  N   . ALA U  20 ? 0.2931 0.2931 0.2931 0.0000 0.0000 0.0000 19  ALA R N   
7791  C  CA  . ALA U  20 ? 0.2931 0.2931 0.2931 0.0000 0.0000 0.0000 19  ALA R CA  
7792  C  C   . ALA U  20 ? 0.2931 0.2931 0.2931 0.0000 0.0000 0.0000 19  ALA R C   
7793  O  O   . ALA U  20 ? 0.2931 0.2931 0.2931 0.0000 0.0000 0.0000 19  ALA R O   
7794  C  CB  . ALA U  20 ? 0.2931 0.2931 0.2931 0.0000 0.0000 0.0000 19  ALA R CB  
7795  N  N   . ILE U  21 ? 0.2718 0.2718 0.2718 0.0000 0.0000 0.0000 20  ILE R N   
7796  C  CA  . ILE U  21 ? 0.2718 0.2718 0.2718 0.0000 0.0000 0.0000 20  ILE R CA  
7797  C  C   . ILE U  21 ? 0.2718 0.2718 0.2718 0.0000 0.0000 0.0000 20  ILE R C   
7798  O  O   . ILE U  21 ? 0.2718 0.2718 0.2718 0.0000 0.0000 0.0000 20  ILE R O   
7799  C  CB  . ILE U  21 ? 0.2718 0.2718 0.2718 0.0000 0.0000 0.0000 20  ILE R CB  
7800  C  CG1 . ILE U  21 ? 0.2718 0.2718 0.2718 0.0000 0.0000 0.0000 20  ILE R CG1 
7801  C  CG2 . ILE U  21 ? 0.2718 0.2718 0.2718 0.0000 0.0000 0.0000 20  ILE R CG2 
7802  C  CD1 . ILE U  21 ? 0.2718 0.2718 0.2718 0.0000 0.0000 0.0000 20  ILE R CD1 
7803  N  N   . PHE U  22 ? 0.2565 0.2565 0.2565 0.0000 0.0000 0.0000 21  PHE R N   
7804  C  CA  . PHE U  22 ? 0.2565 0.2565 0.2565 0.0000 0.0000 0.0000 21  PHE R CA  
7805  C  C   . PHE U  22 ? 0.2565 0.2565 0.2565 0.0000 0.0000 0.0000 21  PHE R C   
7806  O  O   . PHE U  22 ? 0.2565 0.2565 0.2565 0.0000 0.0000 0.0000 21  PHE R O   
7807  C  CB  . PHE U  22 ? 0.2565 0.2565 0.2565 0.0000 0.0000 0.0000 21  PHE R CB  
7808  C  CG  . PHE U  22 ? 0.2565 0.2565 0.2565 0.0000 0.0000 0.0000 21  PHE R CG  
7809  C  CD1 . PHE U  22 ? 0.2565 0.2565 0.2565 0.0000 0.0000 0.0000 21  PHE R CD1 
7810  C  CD2 . PHE U  22 ? 0.2565 0.2565 0.2565 0.0000 0.0000 0.0000 21  PHE R CD2 
7811  C  CE1 . PHE U  22 ? 0.2565 0.2565 0.2565 0.0000 0.0000 0.0000 21  PHE R CE1 
7812  C  CE2 . PHE U  22 ? 0.2565 0.2565 0.2565 0.0000 0.0000 0.0000 21  PHE R CE2 
7813  C  CZ  . PHE U  22 ? 0.2565 0.2565 0.2565 0.0000 0.0000 0.0000 21  PHE R CZ  
7814  N  N   . MET U  23 ? 0.2737 0.2737 0.2737 0.0000 0.0000 0.0000 22  MET R N   
7815  C  CA  . MET U  23 ? 0.2737 0.2737 0.2737 0.0000 0.0000 0.0000 22  MET R CA  
7816  C  C   . MET U  23 ? 0.2737 0.2737 0.2737 0.0000 0.0000 0.0000 22  MET R C   
7817  O  O   . MET U  23 ? 0.2737 0.2737 0.2737 0.0000 0.0000 0.0000 22  MET R O   
7818  C  CB  . MET U  23 ? 0.2737 0.2737 0.2737 0.0000 0.0000 0.0000 22  MET R CB  
7819  C  CG  . MET U  23 ? 0.2737 0.2737 0.2737 0.0000 0.0000 0.0000 22  MET R CG  
7820  S  SD  . MET U  23 ? 0.2737 0.2737 0.2737 0.0000 0.0000 0.0000 22  MET R SD  
7821  C  CE  . MET U  23 ? 0.2737 0.2737 0.2737 0.0000 0.0000 0.0000 22  MET R CE  
7822  N  N   . GLN U  24 ? 0.2620 0.2620 0.2620 0.0000 0.0000 0.0000 23  GLN R N   
7823  C  CA  . GLN U  24 ? 0.2620 0.2620 0.2620 0.0000 0.0000 0.0000 23  GLN R CA  
7824  C  C   . GLN U  24 ? 0.2620 0.2620 0.2620 0.0000 0.0000 0.0000 23  GLN R C   
7825  O  O   . GLN U  24 ? 0.2620 0.2620 0.2620 0.0000 0.0000 0.0000 23  GLN R O   
7826  C  CB  . GLN U  24 ? 0.2620 0.2620 0.2620 0.0000 0.0000 0.0000 23  GLN R CB  
7827  C  CG  . GLN U  24 ? 0.2620 0.2620 0.2620 0.0000 0.0000 0.0000 23  GLN R CG  
7828  C  CD  . GLN U  24 ? 0.2620 0.2620 0.2620 0.0000 0.0000 0.0000 23  GLN R CD  
7829  O  OE1 . GLN U  24 ? 0.2620 0.2620 0.2620 0.0000 0.0000 0.0000 23  GLN R OE1 
7830  N  NE2 . GLN U  24 ? 0.2620 0.2620 0.2620 0.0000 0.0000 0.0000 23  GLN R NE2 
7831  N  N   . SER U  25 ? 0.2430 0.2430 0.2430 0.0000 0.0000 0.0000 24  SER R N   
7832  C  CA  . SER U  25 ? 0.2430 0.2430 0.2430 0.0000 0.0000 0.0000 24  SER R CA  
7833  C  C   . SER U  25 ? 0.2430 0.2430 0.2430 0.0000 0.0000 0.0000 24  SER R C   
7834  O  O   . SER U  25 ? 0.2430 0.2430 0.2430 0.0000 0.0000 0.0000 24  SER R O   
7835  C  CB  . SER U  25 ? 0.2430 0.2430 0.2430 0.0000 0.0000 0.0000 24  SER R CB  
7836  O  OG  . SER U  25 ? 0.2430 0.2430 0.2430 0.0000 0.0000 0.0000 24  SER R OG  
7837  N  N   . MET U  26 ? 0.2265 0.2265 0.2265 0.0000 0.0000 0.0000 25  MET R N   
7838  C  CA  . MET U  26 ? 0.2265 0.2265 0.2265 0.0000 0.0000 0.0000 25  MET R CA  
7839  C  C   . MET U  26 ? 0.2265 0.2265 0.2265 0.0000 0.0000 0.0000 25  MET R C   
7840  O  O   . MET U  26 ? 0.2265 0.2265 0.2265 0.0000 0.0000 0.0000 25  MET R O   
7841  C  CB  . MET U  26 ? 0.2265 0.2265 0.2265 0.0000 0.0000 0.0000 25  MET R CB  
7842  C  CG  . MET U  26 ? 0.2265 0.2265 0.2265 0.0000 0.0000 0.0000 25  MET R CG  
7843  S  SD  . MET U  26 ? 0.2265 0.2265 0.2265 0.0000 0.0000 0.0000 25  MET R SD  
7844  C  CE  . MET U  26 ? 0.2265 0.2265 0.2265 0.0000 0.0000 0.0000 25  MET R CE  
7845  N  N   . TYR U  27 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 26  TYR R N   
7846  C  CA  . TYR U  27 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 26  TYR R CA  
7847  C  C   . TYR U  27 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 26  TYR R C   
7848  O  O   . TYR U  27 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 26  TYR R O   
7849  C  CB  . TYR U  27 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 26  TYR R CB  
7850  C  CG  . TYR U  27 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 26  TYR R CG  
7851  C  CD1 . TYR U  27 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 26  TYR R CD1 
7852  C  CD2 . TYR U  27 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 26  TYR R CD2 
7853  C  CE1 . TYR U  27 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 26  TYR R CE1 
7854  C  CE2 . TYR U  27 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 26  TYR R CE2 
7855  C  CZ  . TYR U  27 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 26  TYR R CZ  
7856  O  OH  . TYR U  27 ? 0.2381 0.2381 0.2381 0.0000 0.0000 0.0000 26  TYR R OH  
7857  N  N   . ALA U  28 ? 0.2055 0.2055 0.2055 0.0000 0.0000 0.0000 27  ALA R N   
7858  C  CA  . ALA U  28 ? 0.2055 0.2055 0.2055 0.0000 0.0000 0.0000 27  ALA R CA  
7859  C  C   . ALA U  28 ? 0.2055 0.2055 0.2055 0.0000 0.0000 0.0000 27  ALA R C   
7860  O  O   . ALA U  28 ? 0.2055 0.2055 0.2055 0.0000 0.0000 0.0000 27  ALA R O   
7861  C  CB  . ALA U  28 ? 0.2055 0.2055 0.2055 0.0000 0.0000 0.0000 27  ALA R CB  
7862  N  N   . TRP U  29 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 28  TRP R N   
7863  C  CA  . TRP U  29 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 28  TRP R CA  
7864  C  C   . TRP U  29 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 28  TRP R C   
7865  O  O   . TRP U  29 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 28  TRP R O   
7866  C  CB  . TRP U  29 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 28  TRP R CB  
7867  C  CG  . TRP U  29 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 28  TRP R CG  
7868  C  CD1 . TRP U  29 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 28  TRP R CD1 
7869  C  CD2 . TRP U  29 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 28  TRP R CD2 
7870  N  NE1 . TRP U  29 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 28  TRP R NE1 
7871  C  CE2 . TRP U  29 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 28  TRP R CE2 
7872  C  CE3 . TRP U  29 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 28  TRP R CE3 
7873  C  CZ2 . TRP U  29 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 28  TRP R CZ2 
7874  C  CZ3 . TRP U  29 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 28  TRP R CZ3 
7875  C  CH2 . TRP U  29 ? 0.1806 0.1806 0.1806 0.0000 0.0000 0.0000 28  TRP R CH2 
7876  N  N   . PHE U  30 ? 0.1786 0.1786 0.1786 0.0000 0.0000 0.0000 29  PHE R N   
7877  C  CA  . PHE U  30 ? 0.1786 0.1786 0.1786 0.0000 0.0000 0.0000 29  PHE R CA  
7878  C  C   . PHE U  30 ? 0.1786 0.1786 0.1786 0.0000 0.0000 0.0000 29  PHE R C   
7879  O  O   . PHE U  30 ? 0.1786 0.1786 0.1786 0.0000 0.0000 0.0000 29  PHE R O   
7880  C  CB  . PHE U  30 ? 0.1786 0.1786 0.1786 0.0000 0.0000 0.0000 29  PHE R CB  
7881  C  CG  . PHE U  30 ? 0.1786 0.1786 0.1786 0.0000 0.0000 0.0000 29  PHE R CG  
7882  C  CD1 . PHE U  30 ? 0.1786 0.1786 0.1786 0.0000 0.0000 0.0000 29  PHE R CD1 
7883  C  CD2 . PHE U  30 ? 0.1786 0.1786 0.1786 0.0000 0.0000 0.0000 29  PHE R CD2 
7884  C  CE1 . PHE U  30 ? 0.1786 0.1786 0.1786 0.0000 0.0000 0.0000 29  PHE R CE1 
7885  C  CE2 . PHE U  30 ? 0.1786 0.1786 0.1786 0.0000 0.0000 0.0000 29  PHE R CE2 
7886  C  CZ  . PHE U  30 ? 0.1786 0.1786 0.1786 0.0000 0.0000 0.0000 29  PHE R CZ  
7887  N  N   . GLY U  31 ? 0.1634 0.1634 0.1634 0.0000 0.0000 0.0000 30  GLY R N   
7888  C  CA  . GLY U  31 ? 0.1634 0.1634 0.1634 0.0000 0.0000 0.0000 30  GLY R CA  
7889  C  C   . GLY U  31 ? 0.1634 0.1634 0.1634 0.0000 0.0000 0.0000 30  GLY R C   
7890  O  O   . GLY U  31 ? 0.1634 0.1634 0.1634 0.0000 0.0000 0.0000 30  GLY R O   
7891  N  N   . LEU U  32 ? 0.1631 0.1631 0.1631 0.0000 0.0000 0.0000 31  LEU R N   
7892  C  CA  . LEU U  32 ? 0.1631 0.1631 0.1631 0.0000 0.0000 0.0000 31  LEU R CA  
7893  C  C   . LEU U  32 ? 0.1631 0.1631 0.1631 0.0000 0.0000 0.0000 31  LEU R C   
7894  O  O   . LEU U  32 ? 0.1631 0.1631 0.1631 0.0000 0.0000 0.0000 31  LEU R O   
7895  C  CB  . LEU U  32 ? 0.1631 0.1631 0.1631 0.0000 0.0000 0.0000 31  LEU R CB  
7896  C  CG  . LEU U  32 ? 0.1631 0.1631 0.1631 0.0000 0.0000 0.0000 31  LEU R CG  
7897  C  CD1 . LEU U  32 ? 0.1631 0.1631 0.1631 0.0000 0.0000 0.0000 31  LEU R CD1 
7898  C  CD2 . LEU U  32 ? 0.1631 0.1631 0.1631 0.0000 0.0000 0.0000 31  LEU R CD2 
7899  N  N   . VAL U  33 ? 0.1452 0.1452 0.1452 0.0000 0.0000 0.0000 32  VAL R N   
7900  C  CA  . VAL U  33 ? 0.1452 0.1452 0.1452 0.0000 0.0000 0.0000 32  VAL R CA  
7901  C  C   . VAL U  33 ? 0.1452 0.1452 0.1452 0.0000 0.0000 0.0000 32  VAL R C   
7902  O  O   . VAL U  33 ? 0.1452 0.1452 0.1452 0.0000 0.0000 0.0000 32  VAL R O   
7903  C  CB  . VAL U  33 ? 0.1452 0.1452 0.1452 0.0000 0.0000 0.0000 32  VAL R CB  
7904  C  CG1 . VAL U  33 ? 0.1452 0.1452 0.1452 0.0000 0.0000 0.0000 32  VAL R CG1 
7905  C  CG2 . VAL U  33 ? 0.1452 0.1452 0.1452 0.0000 0.0000 0.0000 32  VAL R CG2 
7906  N  N   . VAL U  34 ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 33  VAL R N   
7907  C  CA  . VAL U  34 ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 33  VAL R CA  
7908  C  C   . VAL U  34 ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 33  VAL R C   
7909  O  O   . VAL U  34 ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 33  VAL R O   
7910  C  CB  . VAL U  34 ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 33  VAL R CB  
7911  C  CG1 . VAL U  34 ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 33  VAL R CG1 
7912  C  CG2 . VAL U  34 ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 33  VAL R CG2 
7913  N  N   . ILE U  35 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 34  ILE R N   
7914  C  CA  . ILE U  35 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 34  ILE R CA  
7915  C  C   . ILE U  35 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 34  ILE R C   
7916  O  O   . ILE U  35 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 34  ILE R O   
7917  C  CB  . ILE U  35 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 34  ILE R CB  
7918  C  CG1 . ILE U  35 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 34  ILE R CG1 
7919  C  CG2 . ILE U  35 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 34  ILE R CG2 
7920  C  CD1 . ILE U  35 ? 0.1361 0.1361 0.1361 0.0000 0.0000 0.0000 34  ILE R CD1 
7921  N  N   . ALA U  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA R N   
7922  C  CA  . ALA U  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA R CA  
7923  C  C   . ALA U  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA R C   
7924  O  O   . ALA U  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA R O   
7925  C  CB  . ALA U  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA R CB  
7926  N  N   . HIS U  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS R N   
7927  C  CA  . HIS U  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS R CA  
7928  C  C   . HIS U  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS R C   
7929  O  O   . HIS U  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS R O   
7930  C  CB  . HIS U  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS R CB  
7931  C  CG  . HIS U  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS R CG  
7932  N  ND1 . HIS U  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS R ND1 
7933  C  CD2 . HIS U  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS R CD2 
7934  C  CE1 . HIS U  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS R CE1 
7935  N  NE2 . HIS U  37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS R NE2 
7936  N  N   . LEU U  38 ? 0.1261 0.1261 0.1261 0.0000 0.0000 0.0000 37  LEU R N   
7937  C  CA  . LEU U  38 ? 0.1261 0.1261 0.1261 0.0000 0.0000 0.0000 37  LEU R CA  
7938  C  C   . LEU U  38 ? 0.1261 0.1261 0.1261 0.0000 0.0000 0.0000 37  LEU R C   
7939  O  O   . LEU U  38 ? 0.1261 0.1261 0.1261 0.0000 0.0000 0.0000 37  LEU R O   
7940  C  CB  . LEU U  38 ? 0.1261 0.1261 0.1261 0.0000 0.0000 0.0000 37  LEU R CB  
7941  C  CG  . LEU U  38 ? 0.1261 0.1261 0.1261 0.0000 0.0000 0.0000 37  LEU R CG  
7942  C  CD1 . LEU U  38 ? 0.1261 0.1261 0.1261 0.0000 0.0000 0.0000 37  LEU R CD1 
7943  C  CD2 . LEU U  38 ? 0.1261 0.1261 0.1261 0.0000 0.0000 0.0000 37  LEU R CD2 
7944  N  N   . LEU U  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU R N   
7945  C  CA  . LEU U  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU R CA  
7946  C  C   . LEU U  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU R C   
7947  O  O   . LEU U  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU R O   
7948  C  CB  . LEU U  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU R CB  
7949  C  CG  . LEU U  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU R CG  
7950  C  CD1 . LEU U  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU R CD1 
7951  C  CD2 . LEU U  39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU R CD2 
7952  N  N   . ALA U  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA R N   
7953  C  CA  . ALA U  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA R CA  
7954  C  C   . ALA U  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA R C   
7955  O  O   . ALA U  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA R O   
7956  C  CB  . ALA U  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA R CB  
7957  N  N   . TRP U  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP R N   
7958  C  CA  . TRP U  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP R CA  
7959  C  C   . TRP U  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP R C   
7960  O  O   . TRP U  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP R O   
7961  C  CB  . TRP U  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP R CB  
7962  C  CG  . TRP U  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP R CG  
7963  C  CD1 . TRP U  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP R CD1 
7964  C  CD2 . TRP U  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP R CD2 
7965  N  NE1 . TRP U  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP R NE1 
7966  C  CE2 . TRP U  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP R CE2 
7967  C  CE3 . TRP U  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP R CE3 
7968  C  CZ2 . TRP U  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP R CZ2 
7969  C  CZ3 . TRP U  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP R CZ3 
7970  C  CH2 . TRP U  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP R CH2 
7971  N  N   . LEU U  42 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 41  LEU R N   
7972  C  CA  . LEU U  42 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 41  LEU R CA  
7973  C  C   . LEU U  42 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 41  LEU R C   
7974  O  O   . LEU U  42 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 41  LEU R O   
7975  C  CB  . LEU U  42 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 41  LEU R CB  
7976  C  CG  . LEU U  42 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 41  LEU R CG  
7977  C  CD1 . LEU U  42 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 41  LEU R CD1 
7978  C  CD2 . LEU U  42 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 41  LEU R CD2 
7979  N  N   . TYR U  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR R N   
7980  C  CA  . TYR U  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR R CA  
7981  C  C   . TYR U  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR R C   
7982  O  O   . TYR U  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR R O   
7983  C  CB  . TYR U  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR R CB  
7984  C  CG  . TYR U  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR R CG  
7985  C  CD1 . TYR U  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR R CD1 
7986  C  CD2 . TYR U  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR R CD2 
7987  C  CE1 . TYR U  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR R CE1 
7988  C  CE2 . TYR U  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR R CE2 
7989  C  CZ  . TYR U  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR R CZ  
7990  O  OH  . TYR U  43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR R OH  
7991  N  N   . ARG U  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG R N   
7992  C  CA  . ARG U  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG R CA  
7993  C  C   . ARG U  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG R C   
7994  O  O   . ARG U  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG R O   
7995  C  CB  . ARG U  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG R CB  
7996  C  CG  . ARG U  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG R CG  
7997  C  CD  . ARG U  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG R CD  
7998  N  NE  . ARG U  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG R NE  
7999  C  CZ  . ARG U  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG R CZ  
8000  N  NH1 . ARG U  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG R NH1 
8001  N  NH2 . ARG U  44 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 43  ARG R NH2 
8002  N  N   . PRO U  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO R N   
8003  C  CA  . PRO U  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO R CA  
8004  C  C   . PRO U  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO R C   
8005  O  O   . PRO U  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO R O   
8006  C  CB  . PRO U  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO R CB  
8007  C  CG  . PRO U  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO R CG  
8008  C  CD  . PRO U  45 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 44  PRO R CD  
8009  N  N   . TRP U  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP R N   
8010  C  CA  . TRP U  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP R CA  
8011  C  C   . TRP U  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP R C   
8012  O  O   . TRP U  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP R O   
8013  C  CB  . TRP U  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP R CB  
8014  C  CG  . TRP U  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP R CG  
8015  C  CD1 . TRP U  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP R CD1 
8016  C  CD2 . TRP U  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP R CD2 
8017  N  NE1 . TRP U  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP R NE1 
8018  C  CE2 . TRP U  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP R CE2 
8019  C  CE3 . TRP U  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP R CE3 
8020  C  CZ2 . TRP U  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP R CZ2 
8021  C  CZ3 . TRP U  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP R CZ3 
8022  C  CH2 . TRP U  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 45  TRP R CH2 
8023  N  N   . LEU U  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU R N   
8024  C  CA  . LEU U  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU R CA  
8025  C  C   . LEU U  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU R C   
8026  O  O   . LEU U  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU R O   
8027  C  CB  . LEU U  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU R CB  
8028  C  CG  . LEU U  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU R CG  
8029  C  CD1 . LEU U  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU R CD1 
8030  C  CD2 . LEU U  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU R CD2 
8031  O  OXT . LEU U  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  LEU R OXT 
8032  N  N   . ASN V  5  ? 0.3834 0.3834 0.3834 0.0000 0.0000 0.0000 5   ASN S N   
8033  C  CA  . ASN V  5  ? 0.3834 0.3834 0.3834 0.0000 0.0000 0.0000 5   ASN S CA  
8034  C  C   . ASN V  5  ? 0.3834 0.3834 0.3834 0.0000 0.0000 0.0000 5   ASN S C   
8035  O  O   . ASN V  5  ? 0.3834 0.3834 0.3834 0.0000 0.0000 0.0000 5   ASN S O   
8036  C  CB  . ASN V  5  ? 0.3834 0.3834 0.3834 0.0000 0.0000 0.0000 5   ASN S CB  
8037  C  CG  . ASN V  5  ? 0.3834 0.3834 0.3834 0.0000 0.0000 0.0000 5   ASN S CG  
8038  O  OD1 . ASN V  5  ? 0.3834 0.3834 0.3834 0.0000 0.0000 0.0000 5   ASN S OD1 
8039  N  ND2 . ASN V  5  ? 0.3834 0.3834 0.3834 0.0000 0.0000 0.0000 5   ASN S ND2 
8040  N  N   . ALA V  6  ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 6   ALA S N   
8041  C  CA  . ALA V  6  ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 6   ALA S CA  
8042  C  C   . ALA V  6  ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 6   ALA S C   
8043  O  O   . ALA V  6  ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 6   ALA S O   
8044  C  CB  . ALA V  6  ? 0.4097 0.4097 0.4097 0.0000 0.0000 0.0000 6   ALA S CB  
8045  N  N   . ASN V  7  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 7   ASN S N   
8046  C  CA  . ASN V  7  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 7   ASN S CA  
8047  C  C   . ASN V  7  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 7   ASN S C   
8048  O  O   . ASN V  7  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 7   ASN S O   
8049  C  CB  . ASN V  7  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 7   ASN S CB  
8050  C  CG  . ASN V  7  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 7   ASN S CG  
8051  O  OD1 . ASN V  7  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 7   ASN S OD1 
8052  N  ND2 . ASN V  7  ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 7   ASN S ND2 
8053  N  N   . LEU V  8  ? 0.3505 0.3505 0.3505 0.0000 0.0000 0.0000 8   LEU S N   
8054  C  CA  . LEU V  8  ? 0.3505 0.3505 0.3505 0.0000 0.0000 0.0000 8   LEU S CA  
8055  C  C   . LEU V  8  ? 0.3505 0.3505 0.3505 0.0000 0.0000 0.0000 8   LEU S C   
8056  O  O   . LEU V  8  ? 0.3505 0.3505 0.3505 0.0000 0.0000 0.0000 8   LEU S O   
8057  C  CB  . LEU V  8  ? 0.3505 0.3505 0.3505 0.0000 0.0000 0.0000 8   LEU S CB  
8058  C  CG  . LEU V  8  ? 0.3505 0.3505 0.3505 0.0000 0.0000 0.0000 8   LEU S CG  
8059  C  CD1 . LEU V  8  ? 0.3505 0.3505 0.3505 0.0000 0.0000 0.0000 8   LEU S CD1 
8060  C  CD2 . LEU V  8  ? 0.3505 0.3505 0.3505 0.0000 0.0000 0.0000 8   LEU S CD2 
8061  N  N   . TYR V  9  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 9   TYR S N   
8062  C  CA  . TYR V  9  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 9   TYR S CA  
8063  C  C   . TYR V  9  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 9   TYR S C   
8064  O  O   . TYR V  9  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 9   TYR S O   
8065  C  CB  . TYR V  9  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 9   TYR S CB  
8066  C  CG  . TYR V  9  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 9   TYR S CG  
8067  C  CD1 . TYR V  9  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 9   TYR S CD1 
8068  C  CD2 . TYR V  9  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 9   TYR S CD2 
8069  C  CE1 . TYR V  9  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 9   TYR S CE1 
8070  C  CE2 . TYR V  9  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 9   TYR S CE2 
8071  C  CZ  . TYR V  9  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 9   TYR S CZ  
8072  O  OH  . TYR V  9  ? 0.3525 0.3525 0.3525 0.0000 0.0000 0.0000 9   TYR S OH  
8073  N  N   . LYS V  10 ? 0.3201 0.3201 0.3201 0.0000 0.0000 0.0000 10  LYS S N   
8074  C  CA  . LYS V  10 ? 0.3201 0.3201 0.3201 0.0000 0.0000 0.0000 10  LYS S CA  
8075  C  C   . LYS V  10 ? 0.3201 0.3201 0.3201 0.0000 0.0000 0.0000 10  LYS S C   
8076  O  O   . LYS V  10 ? 0.3201 0.3201 0.3201 0.0000 0.0000 0.0000 10  LYS S O   
8077  C  CB  . LYS V  10 ? 0.3201 0.3201 0.3201 0.0000 0.0000 0.0000 10  LYS S CB  
8078  C  CG  . LYS V  10 ? 0.3201 0.3201 0.3201 0.0000 0.0000 0.0000 10  LYS S CG  
8079  C  CD  . LYS V  10 ? 0.3201 0.3201 0.3201 0.0000 0.0000 0.0000 10  LYS S CD  
8080  C  CE  . LYS V  10 ? 0.3201 0.3201 0.3201 0.0000 0.0000 0.0000 10  LYS S CE  
8081  N  NZ  . LYS V  10 ? 0.3201 0.3201 0.3201 0.0000 0.0000 0.0000 10  LYS S NZ  
8082  N  N   . ILE V  11 ? 0.3048 0.3048 0.3048 0.0000 0.0000 0.0000 11  ILE S N   
8083  C  CA  . ILE V  11 ? 0.3048 0.3048 0.3048 0.0000 0.0000 0.0000 11  ILE S CA  
8084  C  C   . ILE V  11 ? 0.3048 0.3048 0.3048 0.0000 0.0000 0.0000 11  ILE S C   
8085  O  O   . ILE V  11 ? 0.3048 0.3048 0.3048 0.0000 0.0000 0.0000 11  ILE S O   
8086  C  CB  . ILE V  11 ? 0.3048 0.3048 0.3048 0.0000 0.0000 0.0000 11  ILE S CB  
8087  C  CG1 . ILE V  11 ? 0.3048 0.3048 0.3048 0.0000 0.0000 0.0000 11  ILE S CG1 
8088  C  CG2 . ILE V  11 ? 0.3048 0.3048 0.3048 0.0000 0.0000 0.0000 11  ILE S CG2 
8089  C  CD1 . ILE V  11 ? 0.3048 0.3048 0.3048 0.0000 0.0000 0.0000 11  ILE S CD1 
8090  N  N   . TRP V  12 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 12  TRP S N   
8091  C  CA  . TRP V  12 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 12  TRP S CA  
8092  C  C   . TRP V  12 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 12  TRP S C   
8093  O  O   . TRP V  12 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 12  TRP S O   
8094  C  CB  . TRP V  12 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 12  TRP S CB  
8095  C  CG  . TRP V  12 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 12  TRP S CG  
8096  C  CD1 . TRP V  12 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 12  TRP S CD1 
8097  C  CD2 . TRP V  12 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 12  TRP S CD2 
8098  N  NE1 . TRP V  12 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 12  TRP S NE1 
8099  C  CE2 . TRP V  12 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 12  TRP S CE2 
8100  C  CE3 . TRP V  12 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 12  TRP S CE3 
8101  C  CZ2 . TRP V  12 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 12  TRP S CZ2 
8102  C  CZ3 . TRP V  12 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 12  TRP S CZ3 
8103  C  CH2 . TRP V  12 ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 12  TRP S CH2 
8104  N  N   . LEU V  13 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 13  LEU S N   
8105  C  CA  . LEU V  13 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 13  LEU S CA  
8106  C  C   . LEU V  13 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 13  LEU S C   
8107  O  O   . LEU V  13 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 13  LEU S O   
8108  C  CB  . LEU V  13 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 13  LEU S CB  
8109  C  CG  . LEU V  13 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 13  LEU S CG  
8110  C  CD1 . LEU V  13 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 13  LEU S CD1 
8111  C  CD2 . LEU V  13 ? 0.3633 0.3633 0.3633 0.0000 0.0000 0.0000 13  LEU S CD2 
8112  N  N   . ILE V  14 ? 0.3397 0.3397 0.3397 0.0000 0.0000 0.0000 14  ILE S N   
8113  C  CA  . ILE V  14 ? 0.3397 0.3397 0.3397 0.0000 0.0000 0.0000 14  ILE S CA  
8114  C  C   . ILE V  14 ? 0.3397 0.3397 0.3397 0.0000 0.0000 0.0000 14  ILE S C   
8115  O  O   . ILE V  14 ? 0.3397 0.3397 0.3397 0.0000 0.0000 0.0000 14  ILE S O   
8116  C  CB  . ILE V  14 ? 0.3397 0.3397 0.3397 0.0000 0.0000 0.0000 14  ILE S CB  
8117  C  CG1 . ILE V  14 ? 0.3397 0.3397 0.3397 0.0000 0.0000 0.0000 14  ILE S CG1 
8118  C  CG2 . ILE V  14 ? 0.3397 0.3397 0.3397 0.0000 0.0000 0.0000 14  ILE S CG2 
8119  C  CD1 . ILE V  14 ? 0.3397 0.3397 0.3397 0.0000 0.0000 0.0000 14  ILE S CD1 
8120  N  N   . LEU V  15 ? 0.3226 0.3226 0.3226 0.0000 0.0000 0.0000 15  LEU S N   
8121  C  CA  . LEU V  15 ? 0.3226 0.3226 0.3226 0.0000 0.0000 0.0000 15  LEU S CA  
8122  C  C   . LEU V  15 ? 0.3226 0.3226 0.3226 0.0000 0.0000 0.0000 15  LEU S C   
8123  O  O   . LEU V  15 ? 0.3226 0.3226 0.3226 0.0000 0.0000 0.0000 15  LEU S O   
8124  C  CB  . LEU V  15 ? 0.3226 0.3226 0.3226 0.0000 0.0000 0.0000 15  LEU S CB  
8125  C  CG  . LEU V  15 ? 0.3226 0.3226 0.3226 0.0000 0.0000 0.0000 15  LEU S CG  
8126  C  CD1 . LEU V  15 ? 0.3226 0.3226 0.3226 0.0000 0.0000 0.0000 15  LEU S CD1 
8127  C  CD2 . LEU V  15 ? 0.3226 0.3226 0.3226 0.0000 0.0000 0.0000 15  LEU S CD2 
8128  N  N   . ASP V  16 ? 0.3347 0.3347 0.3347 0.0000 0.0000 0.0000 16  ASP S N   
8129  C  CA  . ASP V  16 ? 0.3347 0.3347 0.3347 0.0000 0.0000 0.0000 16  ASP S CA  
8130  C  C   . ASP V  16 ? 0.3347 0.3347 0.3347 0.0000 0.0000 0.0000 16  ASP S C   
8131  O  O   . ASP V  16 ? 0.3347 0.3347 0.3347 0.0000 0.0000 0.0000 16  ASP S O   
8132  C  CB  . ASP V  16 ? 0.3347 0.3347 0.3347 0.0000 0.0000 0.0000 16  ASP S CB  
8133  C  CG  . ASP V  16 ? 0.3347 0.3347 0.3347 0.0000 0.0000 0.0000 16  ASP S CG  
8134  O  OD1 . ASP V  16 ? 0.3347 0.3347 0.3347 0.0000 0.0000 0.0000 16  ASP S OD1 
8135  O  OD2 . ASP V  16 ? 0.3347 0.3347 0.3347 0.0000 0.0000 0.0000 16  ASP S OD2 
8136  N  N   . PRO V  17 ? 0.3149 0.3149 0.3149 0.0000 0.0000 0.0000 17  PRO S N   
8137  C  CA  . PRO V  17 ? 0.3149 0.3149 0.3149 0.0000 0.0000 0.0000 17  PRO S CA  
8138  C  C   . PRO V  17 ? 0.3149 0.3149 0.3149 0.0000 0.0000 0.0000 17  PRO S C   
8139  O  O   . PRO V  17 ? 0.3149 0.3149 0.3149 0.0000 0.0000 0.0000 17  PRO S O   
8140  C  CB  . PRO V  17 ? 0.3149 0.3149 0.3149 0.0000 0.0000 0.0000 17  PRO S CB  
8141  C  CG  . PRO V  17 ? 0.3149 0.3149 0.3149 0.0000 0.0000 0.0000 17  PRO S CG  
8142  C  CD  . PRO V  17 ? 0.3149 0.3149 0.3149 0.0000 0.0000 0.0000 17  PRO S CD  
8143  N  N   . ARG V  18 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 18  ARG S N   
8144  C  CA  . ARG V  18 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 18  ARG S CA  
8145  C  C   . ARG V  18 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 18  ARG S C   
8146  O  O   . ARG V  18 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 18  ARG S O   
8147  C  CB  . ARG V  18 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 18  ARG S CB  
8148  C  CG  . ARG V  18 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 18  ARG S CG  
8149  C  CD  . ARG V  18 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 18  ARG S CD  
8150  N  NE  . ARG V  18 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 18  ARG S NE  
8151  C  CZ  . ARG V  18 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 18  ARG S CZ  
8152  N  NH1 . ARG V  18 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 18  ARG S NH1 
8153  N  NH2 . ARG V  18 ? 0.3291 0.3291 0.3291 0.0000 0.0000 0.0000 18  ARG S NH2 
8154  N  N   . ARG V  19 ? 0.2999 0.2999 0.2999 0.0000 0.0000 0.0000 19  ARG S N   
8155  C  CA  . ARG V  19 ? 0.2999 0.2999 0.2999 0.0000 0.0000 0.0000 19  ARG S CA  
8156  C  C   . ARG V  19 ? 0.2999 0.2999 0.2999 0.0000 0.0000 0.0000 19  ARG S C   
8157  O  O   . ARG V  19 ? 0.2999 0.2999 0.2999 0.0000 0.0000 0.0000 19  ARG S O   
8158  C  CB  . ARG V  19 ? 0.2999 0.2999 0.2999 0.0000 0.0000 0.0000 19  ARG S CB  
8159  C  CG  . ARG V  19 ? 0.2999 0.2999 0.2999 0.0000 0.0000 0.0000 19  ARG S CG  
8160  C  CD  . ARG V  19 ? 0.2999 0.2999 0.2999 0.0000 0.0000 0.0000 19  ARG S CD  
8161  N  NE  . ARG V  19 ? 0.2999 0.2999 0.2999 0.0000 0.0000 0.0000 19  ARG S NE  
8162  C  CZ  . ARG V  19 ? 0.2999 0.2999 0.2999 0.0000 0.0000 0.0000 19  ARG S CZ  
8163  N  NH1 . ARG V  19 ? 0.2999 0.2999 0.2999 0.0000 0.0000 0.0000 19  ARG S NH1 
8164  N  NH2 . ARG V  19 ? 0.2999 0.2999 0.2999 0.0000 0.0000 0.0000 19  ARG S NH2 
8165  N  N   . VAL V  20 ? 0.2634 0.2634 0.2634 0.0000 0.0000 0.0000 20  VAL S N   
8166  C  CA  . VAL V  20 ? 0.2634 0.2634 0.2634 0.0000 0.0000 0.0000 20  VAL S CA  
8167  C  C   . VAL V  20 ? 0.2634 0.2634 0.2634 0.0000 0.0000 0.0000 20  VAL S C   
8168  O  O   . VAL V  20 ? 0.2634 0.2634 0.2634 0.0000 0.0000 0.0000 20  VAL S O   
8169  C  CB  . VAL V  20 ? 0.2634 0.2634 0.2634 0.0000 0.0000 0.0000 20  VAL S CB  
8170  C  CG1 . VAL V  20 ? 0.2634 0.2634 0.2634 0.0000 0.0000 0.0000 20  VAL S CG1 
8171  C  CG2 . VAL V  20 ? 0.2634 0.2634 0.2634 0.0000 0.0000 0.0000 20  VAL S CG2 
8172  N  N   . LEU V  21 ? 0.2410 0.2410 0.2410 0.0000 0.0000 0.0000 21  LEU S N   
8173  C  CA  . LEU V  21 ? 0.2410 0.2410 0.2410 0.0000 0.0000 0.0000 21  LEU S CA  
8174  C  C   . LEU V  21 ? 0.2410 0.2410 0.2410 0.0000 0.0000 0.0000 21  LEU S C   
8175  O  O   . LEU V  21 ? 0.2410 0.2410 0.2410 0.0000 0.0000 0.0000 21  LEU S O   
8176  C  CB  . LEU V  21 ? 0.2410 0.2410 0.2410 0.0000 0.0000 0.0000 21  LEU S CB  
8177  C  CG  . LEU V  21 ? 0.2410 0.2410 0.2410 0.0000 0.0000 0.0000 21  LEU S CG  
8178  C  CD1 . LEU V  21 ? 0.2410 0.2410 0.2410 0.0000 0.0000 0.0000 21  LEU S CD1 
8179  C  CD2 . LEU V  21 ? 0.2410 0.2410 0.2410 0.0000 0.0000 0.0000 21  LEU S CD2 
8180  N  N   . VAL V  22 ? 0.2328 0.2328 0.2328 0.0000 0.0000 0.0000 22  VAL S N   
8181  C  CA  . VAL V  22 ? 0.2328 0.2328 0.2328 0.0000 0.0000 0.0000 22  VAL S CA  
8182  C  C   . VAL V  22 ? 0.2328 0.2328 0.2328 0.0000 0.0000 0.0000 22  VAL S C   
8183  O  O   . VAL V  22 ? 0.2328 0.2328 0.2328 0.0000 0.0000 0.0000 22  VAL S O   
8184  C  CB  . VAL V  22 ? 0.2328 0.2328 0.2328 0.0000 0.0000 0.0000 22  VAL S CB  
8185  C  CG1 . VAL V  22 ? 0.2328 0.2328 0.2328 0.0000 0.0000 0.0000 22  VAL S CG1 
8186  C  CG2 . VAL V  22 ? 0.2328 0.2328 0.2328 0.0000 0.0000 0.0000 22  VAL S CG2 
8187  N  N   . SER V  23 ? 0.2337 0.2337 0.2337 0.0000 0.0000 0.0000 23  SER S N   
8188  C  CA  . SER V  23 ? 0.2337 0.2337 0.2337 0.0000 0.0000 0.0000 23  SER S CA  
8189  C  C   . SER V  23 ? 0.2337 0.2337 0.2337 0.0000 0.0000 0.0000 23  SER S C   
8190  O  O   . SER V  23 ? 0.2337 0.2337 0.2337 0.0000 0.0000 0.0000 23  SER S O   
8191  C  CB  . SER V  23 ? 0.2337 0.2337 0.2337 0.0000 0.0000 0.0000 23  SER S CB  
8192  O  OG  . SER V  23 ? 0.2337 0.2337 0.2337 0.0000 0.0000 0.0000 23  SER S OG  
8193  N  N   . ILE V  24 ? 0.2101 0.2101 0.2101 0.0000 0.0000 0.0000 24  ILE S N   
8194  C  CA  . ILE V  24 ? 0.2101 0.2101 0.2101 0.0000 0.0000 0.0000 24  ILE S CA  
8195  C  C   . ILE V  24 ? 0.2101 0.2101 0.2101 0.0000 0.0000 0.0000 24  ILE S C   
8196  O  O   . ILE V  24 ? 0.2101 0.2101 0.2101 0.0000 0.0000 0.0000 24  ILE S O   
8197  C  CB  . ILE V  24 ? 0.2101 0.2101 0.2101 0.0000 0.0000 0.0000 24  ILE S CB  
8198  C  CG1 . ILE V  24 ? 0.2101 0.2101 0.2101 0.0000 0.0000 0.0000 24  ILE S CG1 
8199  C  CG2 . ILE V  24 ? 0.2101 0.2101 0.2101 0.0000 0.0000 0.0000 24  ILE S CG2 
8200  C  CD1 . ILE V  24 ? 0.2101 0.2101 0.2101 0.0000 0.0000 0.0000 24  ILE S CD1 
8201  N  N   . VAL V  25 ? 0.1992 0.1992 0.1992 0.0000 0.0000 0.0000 25  VAL S N   
8202  C  CA  . VAL V  25 ? 0.1992 0.1992 0.1992 0.0000 0.0000 0.0000 25  VAL S CA  
8203  C  C   . VAL V  25 ? 0.1992 0.1992 0.1992 0.0000 0.0000 0.0000 25  VAL S C   
8204  O  O   . VAL V  25 ? 0.1992 0.1992 0.1992 0.0000 0.0000 0.0000 25  VAL S O   
8205  C  CB  . VAL V  25 ? 0.1992 0.1992 0.1992 0.0000 0.0000 0.0000 25  VAL S CB  
8206  C  CG1 . VAL V  25 ? 0.1992 0.1992 0.1992 0.0000 0.0000 0.0000 25  VAL S CG1 
8207  C  CG2 . VAL V  25 ? 0.1992 0.1992 0.1992 0.0000 0.0000 0.0000 25  VAL S CG2 
8208  N  N   . ALA V  26 ? 0.1877 0.1877 0.1877 0.0000 0.0000 0.0000 26  ALA S N   
8209  C  CA  . ALA V  26 ? 0.1877 0.1877 0.1877 0.0000 0.0000 0.0000 26  ALA S CA  
8210  C  C   . ALA V  26 ? 0.1877 0.1877 0.1877 0.0000 0.0000 0.0000 26  ALA S C   
8211  O  O   . ALA V  26 ? 0.1877 0.1877 0.1877 0.0000 0.0000 0.0000 26  ALA S O   
8212  C  CB  . ALA V  26 ? 0.1877 0.1877 0.1877 0.0000 0.0000 0.0000 26  ALA S CB  
8213  N  N   . PHE V  27 ? 0.1712 0.1712 0.1712 0.0000 0.0000 0.0000 27  PHE S N   
8214  C  CA  . PHE V  27 ? 0.1712 0.1712 0.1712 0.0000 0.0000 0.0000 27  PHE S CA  
8215  C  C   . PHE V  27 ? 0.1712 0.1712 0.1712 0.0000 0.0000 0.0000 27  PHE S C   
8216  O  O   . PHE V  27 ? 0.1712 0.1712 0.1712 0.0000 0.0000 0.0000 27  PHE S O   
8217  C  CB  . PHE V  27 ? 0.1712 0.1712 0.1712 0.0000 0.0000 0.0000 27  PHE S CB  
8218  C  CG  . PHE V  27 ? 0.1712 0.1712 0.1712 0.0000 0.0000 0.0000 27  PHE S CG  
8219  C  CD1 . PHE V  27 ? 0.1712 0.1712 0.1712 0.0000 0.0000 0.0000 27  PHE S CD1 
8220  C  CD2 . PHE V  27 ? 0.1712 0.1712 0.1712 0.0000 0.0000 0.0000 27  PHE S CD2 
8221  C  CE1 . PHE V  27 ? 0.1712 0.1712 0.1712 0.0000 0.0000 0.0000 27  PHE S CE1 
8222  C  CE2 . PHE V  27 ? 0.1712 0.1712 0.1712 0.0000 0.0000 0.0000 27  PHE S CE2 
8223  C  CZ  . PHE V  27 ? 0.1712 0.1712 0.1712 0.0000 0.0000 0.0000 27  PHE S CZ  
8224  N  N   . GLN V  28 ? 0.1648 0.1648 0.1648 0.0000 0.0000 0.0000 28  GLN S N   
8225  C  CA  . GLN V  28 ? 0.1648 0.1648 0.1648 0.0000 0.0000 0.0000 28  GLN S CA  
8226  C  C   . GLN V  28 ? 0.1648 0.1648 0.1648 0.0000 0.0000 0.0000 28  GLN S C   
8227  O  O   . GLN V  28 ? 0.1648 0.1648 0.1648 0.0000 0.0000 0.0000 28  GLN S O   
8228  C  CB  . GLN V  28 ? 0.1648 0.1648 0.1648 0.0000 0.0000 0.0000 28  GLN S CB  
8229  C  CG  . GLN V  28 ? 0.1648 0.1648 0.1648 0.0000 0.0000 0.0000 28  GLN S CG  
8230  C  CD  . GLN V  28 ? 0.1648 0.1648 0.1648 0.0000 0.0000 0.0000 28  GLN S CD  
8231  O  OE1 . GLN V  28 ? 0.1648 0.1648 0.1648 0.0000 0.0000 0.0000 28  GLN S OE1 
8232  N  NE2 . GLN V  28 ? 0.1648 0.1648 0.1648 0.0000 0.0000 0.0000 28  GLN S NE2 
8233  N  N   . ILE V  29 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 29  ILE S N   
8234  C  CA  . ILE V  29 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 29  ILE S CA  
8235  C  C   . ILE V  29 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 29  ILE S C   
8236  O  O   . ILE V  29 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 29  ILE S O   
8237  C  CB  . ILE V  29 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 29  ILE S CB  
8238  C  CG1 . ILE V  29 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 29  ILE S CG1 
8239  C  CG2 . ILE V  29 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 29  ILE S CG2 
8240  C  CD1 . ILE V  29 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 29  ILE S CD1 
8241  N  N   . VAL V  30 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 30  VAL S N   
8242  C  CA  . VAL V  30 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 30  VAL S CA  
8243  C  C   . VAL V  30 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 30  VAL S C   
8244  O  O   . VAL V  30 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 30  VAL S O   
8245  C  CB  . VAL V  30 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 30  VAL S CB  
8246  C  CG1 . VAL V  30 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 30  VAL S CG1 
8247  C  CG2 . VAL V  30 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 30  VAL S CG2 
8248  N  N   . LEU V  31 ? 0.1475 0.1475 0.1475 0.0000 0.0000 0.0000 31  LEU S N   
8249  C  CA  . LEU V  31 ? 0.1475 0.1475 0.1475 0.0000 0.0000 0.0000 31  LEU S CA  
8250  C  C   . LEU V  31 ? 0.1475 0.1475 0.1475 0.0000 0.0000 0.0000 31  LEU S C   
8251  O  O   . LEU V  31 ? 0.1475 0.1475 0.1475 0.0000 0.0000 0.0000 31  LEU S O   
8252  C  CB  . LEU V  31 ? 0.1475 0.1475 0.1475 0.0000 0.0000 0.0000 31  LEU S CB  
8253  C  CG  . LEU V  31 ? 0.1475 0.1475 0.1475 0.0000 0.0000 0.0000 31  LEU S CG  
8254  C  CD1 . LEU V  31 ? 0.1475 0.1475 0.1475 0.0000 0.0000 0.0000 31  LEU S CD1 
8255  C  CD2 . LEU V  31 ? 0.1475 0.1475 0.1475 0.0000 0.0000 0.0000 31  LEU S CD2 
8256  N  N   . GLY V  32 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 32  GLY S N   
8257  C  CA  . GLY V  32 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 32  GLY S CA  
8258  C  C   . GLY V  32 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 32  GLY S C   
8259  O  O   . GLY V  32 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 32  GLY S O   
8260  N  N   . LEU V  33 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 33  LEU S N   
8261  C  CA  . LEU V  33 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 33  LEU S CA  
8262  C  C   . LEU V  33 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 33  LEU S C   
8263  O  O   . LEU V  33 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 33  LEU S O   
8264  C  CB  . LEU V  33 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 33  LEU S CB  
8265  C  CG  . LEU V  33 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 33  LEU S CG  
8266  C  CD1 . LEU V  33 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 33  LEU S CD1 
8267  C  CD2 . LEU V  33 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 33  LEU S CD2 
8268  N  N   . LEU V  34 ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 34  LEU S N   
8269  C  CA  . LEU V  34 ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 34  LEU S CA  
8270  C  C   . LEU V  34 ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 34  LEU S C   
8271  O  O   . LEU V  34 ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 34  LEU S O   
8272  C  CB  . LEU V  34 ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 34  LEU S CB  
8273  C  CG  . LEU V  34 ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 34  LEU S CG  
8274  C  CD1 . LEU V  34 ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 34  LEU S CD1 
8275  C  CD2 . LEU V  34 ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 34  LEU S CD2 
8276  N  N   . ILE V  35 ? 0.1275 0.1275 0.1275 0.0000 0.0000 0.0000 35  ILE S N   
8277  C  CA  . ILE V  35 ? 0.1275 0.1275 0.1275 0.0000 0.0000 0.0000 35  ILE S CA  
8278  C  C   . ILE V  35 ? 0.1275 0.1275 0.1275 0.0000 0.0000 0.0000 35  ILE S C   
8279  O  O   . ILE V  35 ? 0.1275 0.1275 0.1275 0.0000 0.0000 0.0000 35  ILE S O   
8280  C  CB  . ILE V  35 ? 0.1275 0.1275 0.1275 0.0000 0.0000 0.0000 35  ILE S CB  
8281  C  CG1 . ILE V  35 ? 0.1275 0.1275 0.1275 0.0000 0.0000 0.0000 35  ILE S CG1 
8282  C  CG2 . ILE V  35 ? 0.1275 0.1275 0.1275 0.0000 0.0000 0.0000 35  ILE S CG2 
8283  C  CD1 . ILE V  35 ? 0.1275 0.1275 0.1275 0.0000 0.0000 0.0000 35  ILE S CD1 
8284  N  N   . HIS V  36 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 36  HIS S N   
8285  C  CA  . HIS V  36 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 36  HIS S CA  
8286  C  C   . HIS V  36 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 36  HIS S C   
8287  O  O   . HIS V  36 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 36  HIS S O   
8288  C  CB  . HIS V  36 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 36  HIS S CB  
8289  C  CG  . HIS V  36 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 36  HIS S CG  
8290  N  ND1 . HIS V  36 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 36  HIS S ND1 
8291  C  CD2 . HIS V  36 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 36  HIS S CD2 
8292  C  CE1 . HIS V  36 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 36  HIS S CE1 
8293  N  NE2 . HIS V  36 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 36  HIS S NE2 
8294  N  N   . MET V  37 ? 0.1462 0.1462 0.1462 0.0000 0.0000 0.0000 37  MET S N   
8295  C  CA  . MET V  37 ? 0.1462 0.1462 0.1462 0.0000 0.0000 0.0000 37  MET S CA  
8296  C  C   . MET V  37 ? 0.1462 0.1462 0.1462 0.0000 0.0000 0.0000 37  MET S C   
8297  O  O   . MET V  37 ? 0.1462 0.1462 0.1462 0.0000 0.0000 0.0000 37  MET S O   
8298  C  CB  . MET V  37 ? 0.1462 0.1462 0.1462 0.0000 0.0000 0.0000 37  MET S CB  
8299  C  CG  . MET V  37 ? 0.1462 0.1462 0.1462 0.0000 0.0000 0.0000 37  MET S CG  
8300  S  SD  . MET V  37 ? 0.1462 0.1462 0.1462 0.0000 0.0000 0.0000 37  MET S SD  
8301  C  CE  . MET V  37 ? 0.1462 0.1462 0.1462 0.0000 0.0000 0.0000 37  MET S CE  
8302  N  N   . ILE V  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE S N   
8303  C  CA  . ILE V  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE S CA  
8304  C  C   . ILE V  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE S C   
8305  O  O   . ILE V  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE S O   
8306  C  CB  . ILE V  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE S CB  
8307  C  CG1 . ILE V  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE S CG1 
8308  C  CG2 . ILE V  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE S CG2 
8309  C  CD1 . ILE V  38 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  ILE S CD1 
8310  N  N   . VAL V  39 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 39  VAL S N   
8311  C  CA  . VAL V  39 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 39  VAL S CA  
8312  C  C   . VAL V  39 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 39  VAL S C   
8313  O  O   . VAL V  39 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 39  VAL S O   
8314  C  CB  . VAL V  39 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 39  VAL S CB  
8315  C  CG1 . VAL V  39 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 39  VAL S CG1 
8316  C  CG2 . VAL V  39 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 39  VAL S CG2 
8317  N  N   . LEU V  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU S N   
8318  C  CA  . LEU V  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU S CA  
8319  C  C   . LEU V  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU S C   
8320  O  O   . LEU V  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU S O   
8321  C  CB  . LEU V  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU S CB  
8322  C  CG  . LEU V  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU S CG  
8323  C  CD1 . LEU V  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU S CD1 
8324  C  CD2 . LEU V  40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  LEU S CD2 
8325  N  N   . SER V  41 ? 0.1272 0.1272 0.1272 0.0000 0.0000 0.0000 41  SER S N   
8326  C  CA  . SER V  41 ? 0.1272 0.1272 0.1272 0.0000 0.0000 0.0000 41  SER S CA  
8327  C  C   . SER V  41 ? 0.1272 0.1272 0.1272 0.0000 0.0000 0.0000 41  SER S C   
8328  O  O   . SER V  41 ? 0.1272 0.1272 0.1272 0.0000 0.0000 0.0000 41  SER S O   
8329  C  CB  . SER V  41 ? 0.1272 0.1272 0.1272 0.0000 0.0000 0.0000 41  SER S CB  
8330  O  OG  . SER V  41 ? 0.1272 0.1272 0.1272 0.0000 0.0000 0.0000 41  SER S OG  
8331  N  N   . THR V  42 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 42  THR S N   
8332  C  CA  . THR V  42 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 42  THR S CA  
8333  C  C   . THR V  42 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 42  THR S C   
8334  O  O   . THR V  42 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 42  THR S O   
8335  C  CB  . THR V  42 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 42  THR S CB  
8336  O  OG1 . THR V  42 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 42  THR S OG1 
8337  C  CG2 . THR V  42 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 42  THR S CG2 
8338  N  N   . ASP V  43 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 43  ASP S N   
8339  C  CA  . ASP V  43 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 43  ASP S CA  
8340  C  C   . ASP V  43 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 43  ASP S C   
8341  O  O   . ASP V  43 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 43  ASP S O   
8342  C  CB  . ASP V  43 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 43  ASP S CB  
8343  C  CG  . ASP V  43 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 43  ASP S CG  
8344  O  OD1 . ASP V  43 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 43  ASP S OD1 
8345  O  OD2 . ASP V  43 ? 0.1587 0.1587 0.1587 0.0000 0.0000 0.0000 43  ASP S OD2 
8346  N  N   . LEU V  44 ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 44  LEU S N   
8347  C  CA  . LEU V  44 ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 44  LEU S CA  
8348  C  C   . LEU V  44 ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 44  LEU S C   
8349  O  O   . LEU V  44 ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 44  LEU S O   
8350  C  CB  . LEU V  44 ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 44  LEU S CB  
8351  C  CG  . LEU V  44 ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 44  LEU S CG  
8352  C  CD1 . LEU V  44 ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 44  LEU S CD1 
8353  C  CD2 . LEU V  44 ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 44  LEU S CD2 
8354  N  N   . ASN V  45 ? 0.1303 0.1303 0.1303 0.0000 0.0000 0.0000 45  ASN S N   
8355  C  CA  . ASN V  45 ? 0.1303 0.1303 0.1303 0.0000 0.0000 0.0000 45  ASN S CA  
8356  C  C   . ASN V  45 ? 0.1303 0.1303 0.1303 0.0000 0.0000 0.0000 45  ASN S C   
8357  O  O   . ASN V  45 ? 0.1303 0.1303 0.1303 0.0000 0.0000 0.0000 45  ASN S O   
8358  C  CB  . ASN V  45 ? 0.1303 0.1303 0.1303 0.0000 0.0000 0.0000 45  ASN S CB  
8359  C  CG  . ASN V  45 ? 0.1303 0.1303 0.1303 0.0000 0.0000 0.0000 45  ASN S CG  
8360  O  OD1 . ASN V  45 ? 0.1303 0.1303 0.1303 0.0000 0.0000 0.0000 45  ASN S OD1 
8361  N  ND2 . ASN V  45 ? 0.1303 0.1303 0.1303 0.0000 0.0000 0.0000 45  ASN S ND2 
8362  N  N   . TRP V  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP S N   
8363  C  CA  . TRP V  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP S CA  
8364  C  C   . TRP V  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP S C   
8365  O  O   . TRP V  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP S O   
8366  C  CB  . TRP V  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP S CB  
8367  C  CG  . TRP V  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP S CG  
8368  C  CD1 . TRP V  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP S CD1 
8369  C  CD2 . TRP V  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP S CD2 
8370  N  NE1 . TRP V  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP S NE1 
8371  C  CE2 . TRP V  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP S CE2 
8372  C  CE3 . TRP V  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP S CE3 
8373  C  CZ2 . TRP V  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP S CZ2 
8374  C  CZ3 . TRP V  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP S CZ3 
8375  C  CH2 . TRP V  46 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 46  TRP S CH2 
8376  N  N   . LEU V  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU S N   
8377  C  CA  . LEU V  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU S CA  
8378  C  C   . LEU V  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU S C   
8379  O  O   . LEU V  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU S O   
8380  C  CB  . LEU V  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU S CB  
8381  C  CG  . LEU V  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU S CG  
8382  C  CD1 . LEU V  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU S CD1 
8383  C  CD2 . LEU V  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU S CD2 
8384  N  N   . ASP V  48 ? 0.1424 0.1424 0.1424 0.0000 0.0000 0.0000 48  ASP S N   
8385  C  CA  . ASP V  48 ? 0.1424 0.1424 0.1424 0.0000 0.0000 0.0000 48  ASP S CA  
8386  C  C   . ASP V  48 ? 0.1424 0.1424 0.1424 0.0000 0.0000 0.0000 48  ASP S C   
8387  O  O   . ASP V  48 ? 0.1424 0.1424 0.1424 0.0000 0.0000 0.0000 48  ASP S O   
8388  C  CB  . ASP V  48 ? 0.1424 0.1424 0.1424 0.0000 0.0000 0.0000 48  ASP S CB  
8389  C  CG  . ASP V  48 ? 0.1424 0.1424 0.1424 0.0000 0.0000 0.0000 48  ASP S CG  
8390  O  OD1 . ASP V  48 ? 0.1424 0.1424 0.1424 0.0000 0.0000 0.0000 48  ASP S OD1 
8391  O  OD2 . ASP V  48 ? 0.1424 0.1424 0.1424 0.0000 0.0000 0.0000 48  ASP S OD2 
8392  N  N   . ASP V  49 ? 0.1399 0.1399 0.1399 0.0000 0.0000 0.0000 49  ASP S N   
8393  C  CA  . ASP V  49 ? 0.1399 0.1399 0.1399 0.0000 0.0000 0.0000 49  ASP S CA  
8394  C  C   . ASP V  49 ? 0.1399 0.1399 0.1399 0.0000 0.0000 0.0000 49  ASP S C   
8395  O  O   . ASP V  49 ? 0.1399 0.1399 0.1399 0.0000 0.0000 0.0000 49  ASP S O   
8396  C  CB  . ASP V  49 ? 0.1399 0.1399 0.1399 0.0000 0.0000 0.0000 49  ASP S CB  
8397  C  CG  . ASP V  49 ? 0.1399 0.1399 0.1399 0.0000 0.0000 0.0000 49  ASP S CG  
8398  O  OD1 . ASP V  49 ? 0.1399 0.1399 0.1399 0.0000 0.0000 0.0000 49  ASP S OD1 
8399  O  OD2 . ASP V  49 ? 0.1399 0.1399 0.1399 0.0000 0.0000 0.0000 49  ASP S OD2 
8400  N  N   . ASN V  50 ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 50  ASN S N   
8401  C  CA  . ASN V  50 ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 50  ASN S CA  
8402  C  C   . ASN V  50 ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 50  ASN S C   
8403  O  O   . ASN V  50 ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 50  ASN S O   
8404  C  CB  . ASN V  50 ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 50  ASN S CB  
8405  C  CG  . ASN V  50 ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 50  ASN S CG  
8406  O  OD1 . ASN V  50 ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 50  ASN S OD1 
8407  N  ND2 . ASN V  50 ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 50  ASN S ND2 
8408  N  N   . ILE V  51 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 51  ILE S N   
8409  C  CA  . ILE V  51 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 51  ILE S CA  
8410  C  C   . ILE V  51 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 51  ILE S C   
8411  O  O   . ILE V  51 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 51  ILE S O   
8412  C  CB  . ILE V  51 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 51  ILE S CB  
8413  C  CG1 . ILE V  51 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 51  ILE S CG1 
8414  C  CG2 . ILE V  51 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 51  ILE S CG2 
8415  C  CD1 . ILE V  51 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 51  ILE S CD1 
8416  N  N   . PRO V  52 ? 0.1452 0.1452 0.1452 0.0000 0.0000 0.0000 52  PRO S N   
8417  C  CA  . PRO V  52 ? 0.1452 0.1452 0.1452 0.0000 0.0000 0.0000 52  PRO S CA  
8418  C  C   . PRO V  52 ? 0.1452 0.1452 0.1452 0.0000 0.0000 0.0000 52  PRO S C   
8419  O  O   . PRO V  52 ? 0.1452 0.1452 0.1452 0.0000 0.0000 0.0000 52  PRO S O   
8420  C  CB  . PRO V  52 ? 0.1452 0.1452 0.1452 0.0000 0.0000 0.0000 52  PRO S CB  
8421  C  CG  . PRO V  52 ? 0.1452 0.1452 0.1452 0.0000 0.0000 0.0000 52  PRO S CG  
8422  C  CD  . PRO V  52 ? 0.1452 0.1452 0.1452 0.0000 0.0000 0.0000 52  PRO S CD  
8423  N  N   . VAL V  53 ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 53  VAL S N   
8424  C  CA  . VAL V  53 ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 53  VAL S CA  
8425  C  C   . VAL V  53 ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 53  VAL S C   
8426  O  O   . VAL V  53 ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 53  VAL S O   
8427  C  CB  . VAL V  53 ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 53  VAL S CB  
8428  C  CG1 . VAL V  53 ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 53  VAL S CG1 
8429  C  CG2 . VAL V  53 ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 53  VAL S CG2 
8430  N  N   . SER V  54 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 54  SER S N   
8431  C  CA  . SER V  54 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 54  SER S CA  
8432  C  C   . SER V  54 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 54  SER S C   
8433  O  O   . SER V  54 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 54  SER S O   
8434  C  CB  . SER V  54 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 54  SER S CB  
8435  O  OG  . SER V  54 ? 0.1615 0.1615 0.1615 0.0000 0.0000 0.0000 54  SER S OG  
8436  N  N   . TYR V  55 ? 0.1501 0.1501 0.1501 0.0000 0.0000 0.0000 55  TYR S N   
8437  C  CA  . TYR V  55 ? 0.1501 0.1501 0.1501 0.0000 0.0000 0.0000 55  TYR S CA  
8438  C  C   . TYR V  55 ? 0.1501 0.1501 0.1501 0.0000 0.0000 0.0000 55  TYR S C   
8439  O  O   . TYR V  55 ? 0.1501 0.1501 0.1501 0.0000 0.0000 0.0000 55  TYR S O   
8440  C  CB  . TYR V  55 ? 0.1501 0.1501 0.1501 0.0000 0.0000 0.0000 55  TYR S CB  
8441  C  CG  . TYR V  55 ? 0.1501 0.1501 0.1501 0.0000 0.0000 0.0000 55  TYR S CG  
8442  C  CD1 . TYR V  55 ? 0.1501 0.1501 0.1501 0.0000 0.0000 0.0000 55  TYR S CD1 
8443  C  CD2 . TYR V  55 ? 0.1501 0.1501 0.1501 0.0000 0.0000 0.0000 55  TYR S CD2 
8444  C  CE1 . TYR V  55 ? 0.1501 0.1501 0.1501 0.0000 0.0000 0.0000 55  TYR S CE1 
8445  C  CE2 . TYR V  55 ? 0.1501 0.1501 0.1501 0.0000 0.0000 0.0000 55  TYR S CE2 
8446  C  CZ  . TYR V  55 ? 0.1501 0.1501 0.1501 0.0000 0.0000 0.0000 55  TYR S CZ  
8447  O  OH  . TYR V  55 ? 0.1501 0.1501 0.1501 0.0000 0.0000 0.0000 55  TYR S OH  
8448  N  N   . GLN V  56 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 56  GLN S N   
8449  C  CA  . GLN V  56 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 56  GLN S CA  
8450  C  C   . GLN V  56 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 56  GLN S C   
8451  O  O   . GLN V  56 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 56  GLN S O   
8452  C  CB  . GLN V  56 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 56  GLN S CB  
8453  C  CG  . GLN V  56 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 56  GLN S CG  
8454  C  CD  . GLN V  56 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 56  GLN S CD  
8455  O  OE1 . GLN V  56 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 56  GLN S OE1 
8456  N  NE2 . GLN V  56 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 56  GLN S NE2 
8457  N  N   . ALA V  57 ? 0.2058 0.2058 0.2058 0.0000 0.0000 0.0000 57  ALA S N   
8458  C  CA  . ALA V  57 ? 0.2058 0.2058 0.2058 0.0000 0.0000 0.0000 57  ALA S CA  
8459  C  C   . ALA V  57 ? 0.2058 0.2058 0.2058 0.0000 0.0000 0.0000 57  ALA S C   
8460  O  O   . ALA V  57 ? 0.2058 0.2058 0.2058 0.0000 0.0000 0.0000 57  ALA S O   
8461  C  CB  . ALA V  57 ? 0.2058 0.2058 0.2058 0.0000 0.0000 0.0000 57  ALA S CB  
8462  N  N   . LYS W  5  ? 0.6018 0.6018 0.6018 0.0000 0.0000 0.0000 4   LYS T N   
8463  C  CA  . LYS W  5  ? 0.6018 0.6018 0.6018 0.0000 0.0000 0.0000 4   LYS T CA  
8464  C  C   . LYS W  5  ? 0.6018 0.6018 0.6018 0.0000 0.0000 0.0000 4   LYS T C   
8465  O  O   . LYS W  5  ? 0.6018 0.6018 0.6018 0.0000 0.0000 0.0000 4   LYS T O   
8466  C  CB  . LYS W  5  ? 0.6018 0.6018 0.6018 0.0000 0.0000 0.0000 4   LYS T CB  
8467  C  CG  . LYS W  5  ? 0.6018 0.6018 0.6018 0.0000 0.0000 0.0000 4   LYS T CG  
8468  C  CD  . LYS W  5  ? 0.6018 0.6018 0.6018 0.0000 0.0000 0.0000 4   LYS T CD  
8469  C  CE  . LYS W  5  ? 0.6018 0.6018 0.6018 0.0000 0.0000 0.0000 4   LYS T CE  
8470  N  NZ  . LYS W  5  ? 0.6018 0.6018 0.6018 0.0000 0.0000 0.0000 4   LYS T NZ  
8471  N  N   . SER W  6  ? 0.5101 0.5101 0.5101 0.0000 0.0000 0.0000 5   SER T N   
8472  C  CA  . SER W  6  ? 0.5101 0.5101 0.5101 0.0000 0.0000 0.0000 5   SER T CA  
8473  C  C   . SER W  6  ? 0.5101 0.5101 0.5101 0.0000 0.0000 0.0000 5   SER T C   
8474  O  O   . SER W  6  ? 0.5101 0.5101 0.5101 0.0000 0.0000 0.0000 5   SER T O   
8475  C  CB  . SER W  6  ? 0.5101 0.5101 0.5101 0.0000 0.0000 0.0000 5   SER T CB  
8476  O  OG  . SER W  6  ? 0.5101 0.5101 0.5101 0.0000 0.0000 0.0000 5   SER T OG  
8477  N  N   . LEU W  7  ? 0.4790 0.4790 0.4790 0.0000 0.0000 0.0000 6   LEU T N   
8478  C  CA  . LEU W  7  ? 0.4790 0.4790 0.4790 0.0000 0.0000 0.0000 6   LEU T CA  
8479  C  C   . LEU W  7  ? 0.4790 0.4790 0.4790 0.0000 0.0000 0.0000 6   LEU T C   
8480  O  O   . LEU W  7  ? 0.4790 0.4790 0.4790 0.0000 0.0000 0.0000 6   LEU T O   
8481  C  CB  . LEU W  7  ? 0.4790 0.4790 0.4790 0.0000 0.0000 0.0000 6   LEU T CB  
8482  C  CG  . LEU W  7  ? 0.4790 0.4790 0.4790 0.0000 0.0000 0.0000 6   LEU T CG  
8483  C  CD1 . LEU W  7  ? 0.4790 0.4790 0.4790 0.0000 0.0000 0.0000 6   LEU T CD1 
8484  C  CD2 . LEU W  7  ? 0.4790 0.4790 0.4790 0.0000 0.0000 0.0000 6   LEU T CD2 
8485  N  N   . THR W  8  ? 0.4412 0.4412 0.4412 0.0000 0.0000 0.0000 7   THR T N   
8486  C  CA  . THR W  8  ? 0.4412 0.4412 0.4412 0.0000 0.0000 0.0000 7   THR T CA  
8487  C  C   . THR W  8  ? 0.4412 0.4412 0.4412 0.0000 0.0000 0.0000 7   THR T C   
8488  O  O   . THR W  8  ? 0.4412 0.4412 0.4412 0.0000 0.0000 0.0000 7   THR T O   
8489  C  CB  . THR W  8  ? 0.4412 0.4412 0.4412 0.0000 0.0000 0.0000 7   THR T CB  
8490  O  OG1 . THR W  8  ? 0.4412 0.4412 0.4412 0.0000 0.0000 0.0000 7   THR T OG1 
8491  C  CG2 . THR W  8  ? 0.4412 0.4412 0.4412 0.0000 0.0000 0.0000 7   THR T CG2 
8492  N  N   . GLY W  9  ? 0.4504 0.4504 0.4504 0.0000 0.0000 0.0000 8   GLY T N   
8493  C  CA  . GLY W  9  ? 0.4504 0.4504 0.4504 0.0000 0.0000 0.0000 8   GLY T CA  
8494  C  C   . GLY W  9  ? 0.4504 0.4504 0.4504 0.0000 0.0000 0.0000 8   GLY T C   
8495  O  O   . GLY W  9  ? 0.4504 0.4504 0.4504 0.0000 0.0000 0.0000 8   GLY T O   
8496  N  N   . LEU W  10 ? 0.4405 0.4405 0.4405 0.0000 0.0000 0.0000 9   LEU T N   
8497  C  CA  . LEU W  10 ? 0.4405 0.4405 0.4405 0.0000 0.0000 0.0000 9   LEU T CA  
8498  C  C   . LEU W  10 ? 0.4405 0.4405 0.4405 0.0000 0.0000 0.0000 9   LEU T C   
8499  O  O   . LEU W  10 ? 0.4405 0.4405 0.4405 0.0000 0.0000 0.0000 9   LEU T O   
8500  C  CB  . LEU W  10 ? 0.4405 0.4405 0.4405 0.0000 0.0000 0.0000 9   LEU T CB  
8501  C  CG  . LEU W  10 ? 0.4405 0.4405 0.4405 0.0000 0.0000 0.0000 9   LEU T CG  
8502  C  CD1 . LEU W  10 ? 0.4405 0.4405 0.4405 0.0000 0.0000 0.0000 9   LEU T CD1 
8503  C  CD2 . LEU W  10 ? 0.4405 0.4405 0.4405 0.0000 0.0000 0.0000 9   LEU T CD2 
8504  N  N   . THR W  11 ? 0.4601 0.4601 0.4601 0.0000 0.0000 0.0000 10  THR T N   
8505  C  CA  . THR W  11 ? 0.4601 0.4601 0.4601 0.0000 0.0000 0.0000 10  THR T CA  
8506  C  C   . THR W  11 ? 0.4601 0.4601 0.4601 0.0000 0.0000 0.0000 10  THR T C   
8507  O  O   . THR W  11 ? 0.4601 0.4601 0.4601 0.0000 0.0000 0.0000 10  THR T O   
8508  C  CB  . THR W  11 ? 0.4601 0.4601 0.4601 0.0000 0.0000 0.0000 10  THR T CB  
8509  O  OG1 . THR W  11 ? 0.4601 0.4601 0.4601 0.0000 0.0000 0.0000 10  THR T OG1 
8510  C  CG2 . THR W  11 ? 0.4601 0.4601 0.4601 0.0000 0.0000 0.0000 10  THR T CG2 
8511  N  N   . ASP W  12 ? 0.4750 0.4750 0.4750 0.0000 0.0000 0.0000 11  ASP T N   
8512  C  CA  . ASP W  12 ? 0.4750 0.4750 0.4750 0.0000 0.0000 0.0000 11  ASP T CA  
8513  C  C   . ASP W  12 ? 0.4750 0.4750 0.4750 0.0000 0.0000 0.0000 11  ASP T C   
8514  O  O   . ASP W  12 ? 0.4750 0.4750 0.4750 0.0000 0.0000 0.0000 11  ASP T O   
8515  C  CB  . ASP W  12 ? 0.4750 0.4750 0.4750 0.0000 0.0000 0.0000 11  ASP T CB  
8516  C  CG  . ASP W  12 ? 0.4750 0.4750 0.4750 0.0000 0.0000 0.0000 11  ASP T CG  
8517  O  OD1 . ASP W  12 ? 0.4750 0.4750 0.4750 0.0000 0.0000 0.0000 11  ASP T OD1 
8518  O  OD2 . ASP W  12 ? 0.4750 0.4750 0.4750 0.0000 0.0000 0.0000 11  ASP T OD2 
8519  N  N   . ASP W  13 ? 0.4838 0.4838 0.4838 0.0000 0.0000 0.0000 12  ASP T N   
8520  C  CA  . ASP W  13 ? 0.4838 0.4838 0.4838 0.0000 0.0000 0.0000 12  ASP T CA  
8521  C  C   . ASP W  13 ? 0.4838 0.4838 0.4838 0.0000 0.0000 0.0000 12  ASP T C   
8522  O  O   . ASP W  13 ? 0.4838 0.4838 0.4838 0.0000 0.0000 0.0000 12  ASP T O   
8523  C  CB  . ASP W  13 ? 0.4838 0.4838 0.4838 0.0000 0.0000 0.0000 12  ASP T CB  
8524  C  CG  . ASP W  13 ? 0.4838 0.4838 0.4838 0.0000 0.0000 0.0000 12  ASP T CG  
8525  O  OD1 . ASP W  13 ? 0.4838 0.4838 0.4838 0.0000 0.0000 0.0000 12  ASP T OD1 
8526  O  OD2 . ASP W  13 ? 0.4838 0.4838 0.4838 0.0000 0.0000 0.0000 12  ASP T OD2 
8527  N  N   . GLU W  14 ? 0.4288 0.4288 0.4288 0.0000 0.0000 0.0000 13  GLU T N   
8528  C  CA  . GLU W  14 ? 0.4288 0.4288 0.4288 0.0000 0.0000 0.0000 13  GLU T CA  
8529  C  C   . GLU W  14 ? 0.4288 0.4288 0.4288 0.0000 0.0000 0.0000 13  GLU T C   
8530  O  O   . GLU W  14 ? 0.4288 0.4288 0.4288 0.0000 0.0000 0.0000 13  GLU T O   
8531  C  CB  . GLU W  14 ? 0.4288 0.4288 0.4288 0.0000 0.0000 0.0000 13  GLU T CB  
8532  C  CG  . GLU W  14 ? 0.4288 0.4288 0.4288 0.0000 0.0000 0.0000 13  GLU T CG  
8533  C  CD  . GLU W  14 ? 0.4288 0.4288 0.4288 0.0000 0.0000 0.0000 13  GLU T CD  
8534  O  OE1 . GLU W  14 ? 0.4288 0.4288 0.4288 0.0000 0.0000 0.0000 13  GLU T OE1 
8535  O  OE2 . GLU W  14 ? 0.4288 0.4288 0.4288 0.0000 0.0000 0.0000 13  GLU T OE2 
8536  N  N   . ALA W  15 ? 0.3968 0.3968 0.3968 0.0000 0.0000 0.0000 14  ALA T N   
8537  C  CA  . ALA W  15 ? 0.3968 0.3968 0.3968 0.0000 0.0000 0.0000 14  ALA T CA  
8538  C  C   . ALA W  15 ? 0.3968 0.3968 0.3968 0.0000 0.0000 0.0000 14  ALA T C   
8539  O  O   . ALA W  15 ? 0.3968 0.3968 0.3968 0.0000 0.0000 0.0000 14  ALA T O   
8540  C  CB  . ALA W  15 ? 0.3968 0.3968 0.3968 0.0000 0.0000 0.0000 14  ALA T CB  
8541  N  N   . LYS W  16 ? 0.4082 0.4082 0.4082 0.0000 0.0000 0.0000 15  LYS T N   
8542  C  CA  . LYS W  16 ? 0.4082 0.4082 0.4082 0.0000 0.0000 0.0000 15  LYS T CA  
8543  C  C   . LYS W  16 ? 0.4082 0.4082 0.4082 0.0000 0.0000 0.0000 15  LYS T C   
8544  O  O   . LYS W  16 ? 0.4082 0.4082 0.4082 0.0000 0.0000 0.0000 15  LYS T O   
8545  C  CB  . LYS W  16 ? 0.4082 0.4082 0.4082 0.0000 0.0000 0.0000 15  LYS T CB  
8546  C  CG  . LYS W  16 ? 0.4082 0.4082 0.4082 0.0000 0.0000 0.0000 15  LYS T CG  
8547  C  CD  . LYS W  16 ? 0.4082 0.4082 0.4082 0.0000 0.0000 0.0000 15  LYS T CD  
8548  C  CE  . LYS W  16 ? 0.4082 0.4082 0.4082 0.0000 0.0000 0.0000 15  LYS T CE  
8549  N  NZ  . LYS W  16 ? 0.4082 0.4082 0.4082 0.0000 0.0000 0.0000 15  LYS T NZ  
8550  N  N   . GLU W  17 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 16  GLU T N   
8551  C  CA  . GLU W  17 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 16  GLU T CA  
8552  C  C   . GLU W  17 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 16  GLU T C   
8553  O  O   . GLU W  17 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 16  GLU T O   
8554  C  CB  . GLU W  17 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 16  GLU T CB  
8555  C  CG  . GLU W  17 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 16  GLU T CG  
8556  C  CD  . GLU W  17 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 16  GLU T CD  
8557  O  OE1 . GLU W  17 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 16  GLU T OE1 
8558  O  OE2 . GLU W  17 ? 0.3793 0.3793 0.3793 0.0000 0.0000 0.0000 16  GLU T OE2 
8559  N  N   . PHE W  18 ? 0.3079 0.3079 0.3079 0.0000 0.0000 0.0000 17  PHE T N   
8560  C  CA  . PHE W  18 ? 0.3079 0.3079 0.3079 0.0000 0.0000 0.0000 17  PHE T CA  
8561  C  C   . PHE W  18 ? 0.3079 0.3079 0.3079 0.0000 0.0000 0.0000 17  PHE T C   
8562  O  O   . PHE W  18 ? 0.3079 0.3079 0.3079 0.0000 0.0000 0.0000 17  PHE T O   
8563  C  CB  . PHE W  18 ? 0.3079 0.3079 0.3079 0.0000 0.0000 0.0000 17  PHE T CB  
8564  C  CG  . PHE W  18 ? 0.3079 0.3079 0.3079 0.0000 0.0000 0.0000 17  PHE T CG  
8565  C  CD1 . PHE W  18 ? 0.3079 0.3079 0.3079 0.0000 0.0000 0.0000 17  PHE T CD1 
8566  C  CD2 . PHE W  18 ? 0.3079 0.3079 0.3079 0.0000 0.0000 0.0000 17  PHE T CD2 
8567  C  CE1 . PHE W  18 ? 0.3079 0.3079 0.3079 0.0000 0.0000 0.0000 17  PHE T CE1 
8568  C  CE2 . PHE W  18 ? 0.3079 0.3079 0.3079 0.0000 0.0000 0.0000 17  PHE T CE2 
8569  C  CZ  . PHE W  18 ? 0.3079 0.3079 0.3079 0.0000 0.0000 0.0000 17  PHE T CZ  
8570  N  N   . HIS W  19 ? 0.3252 0.3252 0.3252 0.0000 0.0000 0.0000 18  HIS T N   
8571  C  CA  . HIS W  19 ? 0.3252 0.3252 0.3252 0.0000 0.0000 0.0000 18  HIS T CA  
8572  C  C   . HIS W  19 ? 0.3252 0.3252 0.3252 0.0000 0.0000 0.0000 18  HIS T C   
8573  O  O   . HIS W  19 ? 0.3252 0.3252 0.3252 0.0000 0.0000 0.0000 18  HIS T O   
8574  C  CB  . HIS W  19 ? 0.3252 0.3252 0.3252 0.0000 0.0000 0.0000 18  HIS T CB  
8575  C  CG  . HIS W  19 ? 0.3252 0.3252 0.3252 0.0000 0.0000 0.0000 18  HIS T CG  
8576  N  ND1 . HIS W  19 ? 0.3252 0.3252 0.3252 0.0000 0.0000 0.0000 18  HIS T ND1 
8577  C  CD2 . HIS W  19 ? 0.3252 0.3252 0.3252 0.0000 0.0000 0.0000 18  HIS T CD2 
8578  C  CE1 . HIS W  19 ? 0.3252 0.3252 0.3252 0.0000 0.0000 0.0000 18  HIS T CE1 
8579  N  NE2 . HIS W  19 ? 0.3252 0.3252 0.3252 0.0000 0.0000 0.0000 18  HIS T NE2 
8580  N  N   . ALA W  20 ? 0.3176 0.3176 0.3176 0.0000 0.0000 0.0000 19  ALA T N   
8581  C  CA  . ALA W  20 ? 0.3176 0.3176 0.3176 0.0000 0.0000 0.0000 19  ALA T CA  
8582  C  C   . ALA W  20 ? 0.3176 0.3176 0.3176 0.0000 0.0000 0.0000 19  ALA T C   
8583  O  O   . ALA W  20 ? 0.3176 0.3176 0.3176 0.0000 0.0000 0.0000 19  ALA T O   
8584  C  CB  . ALA W  20 ? 0.3176 0.3176 0.3176 0.0000 0.0000 0.0000 19  ALA T CB  
8585  N  N   . ILE W  21 ? 0.2964 0.2964 0.2964 0.0000 0.0000 0.0000 20  ILE T N   
8586  C  CA  . ILE W  21 ? 0.2964 0.2964 0.2964 0.0000 0.0000 0.0000 20  ILE T CA  
8587  C  C   . ILE W  21 ? 0.2964 0.2964 0.2964 0.0000 0.0000 0.0000 20  ILE T C   
8588  O  O   . ILE W  21 ? 0.2964 0.2964 0.2964 0.0000 0.0000 0.0000 20  ILE T O   
8589  C  CB  . ILE W  21 ? 0.2964 0.2964 0.2964 0.0000 0.0000 0.0000 20  ILE T CB  
8590  C  CG1 . ILE W  21 ? 0.2964 0.2964 0.2964 0.0000 0.0000 0.0000 20  ILE T CG1 
8591  C  CG2 . ILE W  21 ? 0.2964 0.2964 0.2964 0.0000 0.0000 0.0000 20  ILE T CG2 
8592  C  CD1 . ILE W  21 ? 0.2964 0.2964 0.2964 0.0000 0.0000 0.0000 20  ILE T CD1 
8593  N  N   . PHE W  22 ? 0.2676 0.2676 0.2676 0.0000 0.0000 0.0000 21  PHE T N   
8594  C  CA  . PHE W  22 ? 0.2676 0.2676 0.2676 0.0000 0.0000 0.0000 21  PHE T CA  
8595  C  C   . PHE W  22 ? 0.2676 0.2676 0.2676 0.0000 0.0000 0.0000 21  PHE T C   
8596  O  O   . PHE W  22 ? 0.2676 0.2676 0.2676 0.0000 0.0000 0.0000 21  PHE T O   
8597  C  CB  . PHE W  22 ? 0.2676 0.2676 0.2676 0.0000 0.0000 0.0000 21  PHE T CB  
8598  C  CG  . PHE W  22 ? 0.2676 0.2676 0.2676 0.0000 0.0000 0.0000 21  PHE T CG  
8599  C  CD1 . PHE W  22 ? 0.2676 0.2676 0.2676 0.0000 0.0000 0.0000 21  PHE T CD1 
8600  C  CD2 . PHE W  22 ? 0.2676 0.2676 0.2676 0.0000 0.0000 0.0000 21  PHE T CD2 
8601  C  CE1 . PHE W  22 ? 0.2676 0.2676 0.2676 0.0000 0.0000 0.0000 21  PHE T CE1 
8602  C  CE2 . PHE W  22 ? 0.2676 0.2676 0.2676 0.0000 0.0000 0.0000 21  PHE T CE2 
8603  C  CZ  . PHE W  22 ? 0.2676 0.2676 0.2676 0.0000 0.0000 0.0000 21  PHE T CZ  
8604  N  N   . MET W  23 ? 0.2976 0.2976 0.2976 0.0000 0.0000 0.0000 22  MET T N   
8605  C  CA  . MET W  23 ? 0.2976 0.2976 0.2976 0.0000 0.0000 0.0000 22  MET T CA  
8606  C  C   . MET W  23 ? 0.2976 0.2976 0.2976 0.0000 0.0000 0.0000 22  MET T C   
8607  O  O   . MET W  23 ? 0.2976 0.2976 0.2976 0.0000 0.0000 0.0000 22  MET T O   
8608  C  CB  . MET W  23 ? 0.2976 0.2976 0.2976 0.0000 0.0000 0.0000 22  MET T CB  
8609  C  CG  . MET W  23 ? 0.2976 0.2976 0.2976 0.0000 0.0000 0.0000 22  MET T CG  
8610  S  SD  . MET W  23 ? 0.2976 0.2976 0.2976 0.0000 0.0000 0.0000 22  MET T SD  
8611  C  CE  . MET W  23 ? 0.2976 0.2976 0.2976 0.0000 0.0000 0.0000 22  MET T CE  
8612  N  N   . GLN W  24 ? 0.3078 0.3078 0.3078 0.0000 0.0000 0.0000 23  GLN T N   
8613  C  CA  . GLN W  24 ? 0.3078 0.3078 0.3078 0.0000 0.0000 0.0000 23  GLN T CA  
8614  C  C   . GLN W  24 ? 0.3078 0.3078 0.3078 0.0000 0.0000 0.0000 23  GLN T C   
8615  O  O   . GLN W  24 ? 0.3078 0.3078 0.3078 0.0000 0.0000 0.0000 23  GLN T O   
8616  C  CB  . GLN W  24 ? 0.3078 0.3078 0.3078 0.0000 0.0000 0.0000 23  GLN T CB  
8617  C  CG  . GLN W  24 ? 0.3078 0.3078 0.3078 0.0000 0.0000 0.0000 23  GLN T CG  
8618  C  CD  . GLN W  24 ? 0.3078 0.3078 0.3078 0.0000 0.0000 0.0000 23  GLN T CD  
8619  O  OE1 . GLN W  24 ? 0.3078 0.3078 0.3078 0.0000 0.0000 0.0000 23  GLN T OE1 
8620  N  NE2 . GLN W  24 ? 0.3078 0.3078 0.3078 0.0000 0.0000 0.0000 23  GLN T NE2 
8621  N  N   . SER W  25 ? 0.2582 0.2582 0.2582 0.0000 0.0000 0.0000 24  SER T N   
8622  C  CA  . SER W  25 ? 0.2582 0.2582 0.2582 0.0000 0.0000 0.0000 24  SER T CA  
8623  C  C   . SER W  25 ? 0.2582 0.2582 0.2582 0.0000 0.0000 0.0000 24  SER T C   
8624  O  O   . SER W  25 ? 0.2582 0.2582 0.2582 0.0000 0.0000 0.0000 24  SER T O   
8625  C  CB  . SER W  25 ? 0.2582 0.2582 0.2582 0.0000 0.0000 0.0000 24  SER T CB  
8626  O  OG  . SER W  25 ? 0.2582 0.2582 0.2582 0.0000 0.0000 0.0000 24  SER T OG  
8627  N  N   . MET W  26 ? 0.2385 0.2385 0.2385 0.0000 0.0000 0.0000 25  MET T N   
8628  C  CA  . MET W  26 ? 0.2385 0.2385 0.2385 0.0000 0.0000 0.0000 25  MET T CA  
8629  C  C   . MET W  26 ? 0.2385 0.2385 0.2385 0.0000 0.0000 0.0000 25  MET T C   
8630  O  O   . MET W  26 ? 0.2385 0.2385 0.2385 0.0000 0.0000 0.0000 25  MET T O   
8631  C  CB  . MET W  26 ? 0.2385 0.2385 0.2385 0.0000 0.0000 0.0000 25  MET T CB  
8632  C  CG  . MET W  26 ? 0.2385 0.2385 0.2385 0.0000 0.0000 0.0000 25  MET T CG  
8633  S  SD  . MET W  26 ? 0.2385 0.2385 0.2385 0.0000 0.0000 0.0000 25  MET T SD  
8634  C  CE  . MET W  26 ? 0.2385 0.2385 0.2385 0.0000 0.0000 0.0000 25  MET T CE  
8635  N  N   . TYR W  27 ? 0.2596 0.2596 0.2596 0.0000 0.0000 0.0000 26  TYR T N   
8636  C  CA  . TYR W  27 ? 0.2596 0.2596 0.2596 0.0000 0.0000 0.0000 26  TYR T CA  
8637  C  C   . TYR W  27 ? 0.2596 0.2596 0.2596 0.0000 0.0000 0.0000 26  TYR T C   
8638  O  O   . TYR W  27 ? 0.2596 0.2596 0.2596 0.0000 0.0000 0.0000 26  TYR T O   
8639  C  CB  . TYR W  27 ? 0.2596 0.2596 0.2596 0.0000 0.0000 0.0000 26  TYR T CB  
8640  C  CG  . TYR W  27 ? 0.2596 0.2596 0.2596 0.0000 0.0000 0.0000 26  TYR T CG  
8641  C  CD1 . TYR W  27 ? 0.2596 0.2596 0.2596 0.0000 0.0000 0.0000 26  TYR T CD1 
8642  C  CD2 . TYR W  27 ? 0.2596 0.2596 0.2596 0.0000 0.0000 0.0000 26  TYR T CD2 
8643  C  CE1 . TYR W  27 ? 0.2596 0.2596 0.2596 0.0000 0.0000 0.0000 26  TYR T CE1 
8644  C  CE2 . TYR W  27 ? 0.2596 0.2596 0.2596 0.0000 0.0000 0.0000 26  TYR T CE2 
8645  C  CZ  . TYR W  27 ? 0.2596 0.2596 0.2596 0.0000 0.0000 0.0000 26  TYR T CZ  
8646  O  OH  . TYR W  27 ? 0.2596 0.2596 0.2596 0.0000 0.0000 0.0000 26  TYR T OH  
8647  N  N   . ALA W  28 ? 0.2288 0.2288 0.2288 0.0000 0.0000 0.0000 27  ALA T N   
8648  C  CA  . ALA W  28 ? 0.2288 0.2288 0.2288 0.0000 0.0000 0.0000 27  ALA T CA  
8649  C  C   . ALA W  28 ? 0.2288 0.2288 0.2288 0.0000 0.0000 0.0000 27  ALA T C   
8650  O  O   . ALA W  28 ? 0.2288 0.2288 0.2288 0.0000 0.0000 0.0000 27  ALA T O   
8651  C  CB  . ALA W  28 ? 0.2288 0.2288 0.2288 0.0000 0.0000 0.0000 27  ALA T CB  
8652  N  N   . TRP W  29 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 28  TRP T N   
8653  C  CA  . TRP W  29 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 28  TRP T CA  
8654  C  C   . TRP W  29 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 28  TRP T C   
8655  O  O   . TRP W  29 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 28  TRP T O   
8656  C  CB  . TRP W  29 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 28  TRP T CB  
8657  C  CG  . TRP W  29 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 28  TRP T CG  
8658  C  CD1 . TRP W  29 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 28  TRP T CD1 
8659  C  CD2 . TRP W  29 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 28  TRP T CD2 
8660  N  NE1 . TRP W  29 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 28  TRP T NE1 
8661  C  CE2 . TRP W  29 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 28  TRP T CE2 
8662  C  CE3 . TRP W  29 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 28  TRP T CE3 
8663  C  CZ2 . TRP W  29 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 28  TRP T CZ2 
8664  C  CZ3 . TRP W  29 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 28  TRP T CZ3 
8665  C  CH2 . TRP W  29 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 28  TRP T CH2 
8666  N  N   . PHE W  30 ? 0.1927 0.1927 0.1927 0.0000 0.0000 0.0000 29  PHE T N   
8667  C  CA  . PHE W  30 ? 0.1927 0.1927 0.1927 0.0000 0.0000 0.0000 29  PHE T CA  
8668  C  C   . PHE W  30 ? 0.1927 0.1927 0.1927 0.0000 0.0000 0.0000 29  PHE T C   
8669  O  O   . PHE W  30 ? 0.1927 0.1927 0.1927 0.0000 0.0000 0.0000 29  PHE T O   
8670  C  CB  . PHE W  30 ? 0.1927 0.1927 0.1927 0.0000 0.0000 0.0000 29  PHE T CB  
8671  C  CG  . PHE W  30 ? 0.1927 0.1927 0.1927 0.0000 0.0000 0.0000 29  PHE T CG  
8672  C  CD1 . PHE W  30 ? 0.1927 0.1927 0.1927 0.0000 0.0000 0.0000 29  PHE T CD1 
8673  C  CD2 . PHE W  30 ? 0.1927 0.1927 0.1927 0.0000 0.0000 0.0000 29  PHE T CD2 
8674  C  CE1 . PHE W  30 ? 0.1927 0.1927 0.1927 0.0000 0.0000 0.0000 29  PHE T CE1 
8675  C  CE2 . PHE W  30 ? 0.1927 0.1927 0.1927 0.0000 0.0000 0.0000 29  PHE T CE2 
8676  C  CZ  . PHE W  30 ? 0.1927 0.1927 0.1927 0.0000 0.0000 0.0000 29  PHE T CZ  
8677  N  N   . GLY W  31 ? 0.1687 0.1687 0.1687 0.0000 0.0000 0.0000 30  GLY T N   
8678  C  CA  . GLY W  31 ? 0.1687 0.1687 0.1687 0.0000 0.0000 0.0000 30  GLY T CA  
8679  C  C   . GLY W  31 ? 0.1687 0.1687 0.1687 0.0000 0.0000 0.0000 30  GLY T C   
8680  O  O   . GLY W  31 ? 0.1687 0.1687 0.1687 0.0000 0.0000 0.0000 30  GLY T O   
8681  N  N   . LEU W  32 ? 0.1701 0.1701 0.1701 0.0000 0.0000 0.0000 31  LEU T N   
8682  C  CA  . LEU W  32 ? 0.1701 0.1701 0.1701 0.0000 0.0000 0.0000 31  LEU T CA  
8683  C  C   . LEU W  32 ? 0.1701 0.1701 0.1701 0.0000 0.0000 0.0000 31  LEU T C   
8684  O  O   . LEU W  32 ? 0.1701 0.1701 0.1701 0.0000 0.0000 0.0000 31  LEU T O   
8685  C  CB  . LEU W  32 ? 0.1701 0.1701 0.1701 0.0000 0.0000 0.0000 31  LEU T CB  
8686  C  CG  . LEU W  32 ? 0.1701 0.1701 0.1701 0.0000 0.0000 0.0000 31  LEU T CG  
8687  C  CD1 . LEU W  32 ? 0.1701 0.1701 0.1701 0.0000 0.0000 0.0000 31  LEU T CD1 
8688  C  CD2 . LEU W  32 ? 0.1701 0.1701 0.1701 0.0000 0.0000 0.0000 31  LEU T CD2 
8689  N  N   . VAL W  33 ? 0.1538 0.1538 0.1538 0.0000 0.0000 0.0000 32  VAL T N   
8690  C  CA  . VAL W  33 ? 0.1538 0.1538 0.1538 0.0000 0.0000 0.0000 32  VAL T CA  
8691  C  C   . VAL W  33 ? 0.1538 0.1538 0.1538 0.0000 0.0000 0.0000 32  VAL T C   
8692  O  O   . VAL W  33 ? 0.1538 0.1538 0.1538 0.0000 0.0000 0.0000 32  VAL T O   
8693  C  CB  . VAL W  33 ? 0.1538 0.1538 0.1538 0.0000 0.0000 0.0000 32  VAL T CB  
8694  C  CG1 . VAL W  33 ? 0.1538 0.1538 0.1538 0.0000 0.0000 0.0000 32  VAL T CG1 
8695  C  CG2 . VAL W  33 ? 0.1538 0.1538 0.1538 0.0000 0.0000 0.0000 32  VAL T CG2 
8696  N  N   . VAL W  34 ? 0.1575 0.1575 0.1575 0.0000 0.0000 0.0000 33  VAL T N   
8697  C  CA  . VAL W  34 ? 0.1575 0.1575 0.1575 0.0000 0.0000 0.0000 33  VAL T CA  
8698  C  C   . VAL W  34 ? 0.1575 0.1575 0.1575 0.0000 0.0000 0.0000 33  VAL T C   
8699  O  O   . VAL W  34 ? 0.1575 0.1575 0.1575 0.0000 0.0000 0.0000 33  VAL T O   
8700  C  CB  . VAL W  34 ? 0.1575 0.1575 0.1575 0.0000 0.0000 0.0000 33  VAL T CB  
8701  C  CG1 . VAL W  34 ? 0.1575 0.1575 0.1575 0.0000 0.0000 0.0000 33  VAL T CG1 
8702  C  CG2 . VAL W  34 ? 0.1575 0.1575 0.1575 0.0000 0.0000 0.0000 33  VAL T CG2 
8703  N  N   . ILE W  35 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 34  ILE T N   
8704  C  CA  . ILE W  35 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 34  ILE T CA  
8705  C  C   . ILE W  35 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 34  ILE T C   
8706  O  O   . ILE W  35 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 34  ILE T O   
8707  C  CB  . ILE W  35 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 34  ILE T CB  
8708  C  CG1 . ILE W  35 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 34  ILE T CG1 
8709  C  CG2 . ILE W  35 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 34  ILE T CG2 
8710  C  CD1 . ILE W  35 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 34  ILE T CD1 
8711  N  N   . ALA W  36 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 35  ALA T N   
8712  C  CA  . ALA W  36 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 35  ALA T CA  
8713  C  C   . ALA W  36 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 35  ALA T C   
8714  O  O   . ALA W  36 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 35  ALA T O   
8715  C  CB  . ALA W  36 ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 35  ALA T CB  
8716  N  N   . HIS W  37 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS T N   
8717  C  CA  . HIS W  37 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS T CA  
8718  C  C   . HIS W  37 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS T C   
8719  O  O   . HIS W  37 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS T O   
8720  C  CB  . HIS W  37 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS T CB  
8721  C  CG  . HIS W  37 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS T CG  
8722  N  ND1 . HIS W  37 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS T ND1 
8723  C  CD2 . HIS W  37 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS T CD2 
8724  C  CE1 . HIS W  37 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS T CE1 
8725  N  NE2 . HIS W  37 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS T NE2 
8726  N  N   . LEU W  38 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 37  LEU T N   
8727  C  CA  . LEU W  38 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 37  LEU T CA  
8728  C  C   . LEU W  38 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 37  LEU T C   
8729  O  O   . LEU W  38 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 37  LEU T O   
8730  C  CB  . LEU W  38 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 37  LEU T CB  
8731  C  CG  . LEU W  38 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 37  LEU T CG  
8732  C  CD1 . LEU W  38 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 37  LEU T CD1 
8733  C  CD2 . LEU W  38 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 37  LEU T CD2 
8734  N  N   . LEU W  39 ? 0.1305 0.1305 0.1305 0.0000 0.0000 0.0000 38  LEU T N   
8735  C  CA  . LEU W  39 ? 0.1305 0.1305 0.1305 0.0000 0.0000 0.0000 38  LEU T CA  
8736  C  C   . LEU W  39 ? 0.1305 0.1305 0.1305 0.0000 0.0000 0.0000 38  LEU T C   
8737  O  O   . LEU W  39 ? 0.1305 0.1305 0.1305 0.0000 0.0000 0.0000 38  LEU T O   
8738  C  CB  . LEU W  39 ? 0.1305 0.1305 0.1305 0.0000 0.0000 0.0000 38  LEU T CB  
8739  C  CG  . LEU W  39 ? 0.1305 0.1305 0.1305 0.0000 0.0000 0.0000 38  LEU T CG  
8740  C  CD1 . LEU W  39 ? 0.1305 0.1305 0.1305 0.0000 0.0000 0.0000 38  LEU T CD1 
8741  C  CD2 . LEU W  39 ? 0.1305 0.1305 0.1305 0.0000 0.0000 0.0000 38  LEU T CD2 
8742  N  N   . ALA W  40 ? 0.1253 0.1253 0.1253 0.0000 0.0000 0.0000 39  ALA T N   
8743  C  CA  . ALA W  40 ? 0.1253 0.1253 0.1253 0.0000 0.0000 0.0000 39  ALA T CA  
8744  C  C   . ALA W  40 ? 0.1253 0.1253 0.1253 0.0000 0.0000 0.0000 39  ALA T C   
8745  O  O   . ALA W  40 ? 0.1253 0.1253 0.1253 0.0000 0.0000 0.0000 39  ALA T O   
8746  C  CB  . ALA W  40 ? 0.1253 0.1253 0.1253 0.0000 0.0000 0.0000 39  ALA T CB  
8747  N  N   . TRP W  41 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 40  TRP T N   
8748  C  CA  . TRP W  41 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 40  TRP T CA  
8749  C  C   . TRP W  41 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 40  TRP T C   
8750  O  O   . TRP W  41 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 40  TRP T O   
8751  C  CB  . TRP W  41 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 40  TRP T CB  
8752  C  CG  . TRP W  41 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 40  TRP T CG  
8753  C  CD1 . TRP W  41 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 40  TRP T CD1 
8754  C  CD2 . TRP W  41 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 40  TRP T CD2 
8755  N  NE1 . TRP W  41 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 40  TRP T NE1 
8756  C  CE2 . TRP W  41 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 40  TRP T CE2 
8757  C  CE3 . TRP W  41 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 40  TRP T CE3 
8758  C  CZ2 . TRP W  41 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 40  TRP T CZ2 
8759  C  CZ3 . TRP W  41 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 40  TRP T CZ3 
8760  C  CH2 . TRP W  41 ? 0.1259 0.1259 0.1259 0.0000 0.0000 0.0000 40  TRP T CH2 
8761  N  N   . LEU W  42 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 41  LEU T N   
8762  C  CA  . LEU W  42 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 41  LEU T CA  
8763  C  C   . LEU W  42 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 41  LEU T C   
8764  O  O   . LEU W  42 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 41  LEU T O   
8765  C  CB  . LEU W  42 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 41  LEU T CB  
8766  C  CG  . LEU W  42 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 41  LEU T CG  
8767  C  CD1 . LEU W  42 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 41  LEU T CD1 
8768  C  CD2 . LEU W  42 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 41  LEU T CD2 
8769  N  N   . TYR W  43 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 42  TYR T N   
8770  C  CA  . TYR W  43 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 42  TYR T CA  
8771  C  C   . TYR W  43 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 42  TYR T C   
8772  O  O   . TYR W  43 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 42  TYR T O   
8773  C  CB  . TYR W  43 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 42  TYR T CB  
8774  C  CG  . TYR W  43 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 42  TYR T CG  
8775  C  CD1 . TYR W  43 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 42  TYR T CD1 
8776  C  CD2 . TYR W  43 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 42  TYR T CD2 
8777  C  CE1 . TYR W  43 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 42  TYR T CE1 
8778  C  CE2 . TYR W  43 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 42  TYR T CE2 
8779  C  CZ  . TYR W  43 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 42  TYR T CZ  
8780  O  OH  . TYR W  43 ? 0.1248 0.1248 0.1248 0.0000 0.0000 0.0000 42  TYR T OH  
8781  N  N   . ARG W  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG T N   
8782  C  CA  . ARG W  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG T CA  
8783  C  C   . ARG W  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG T C   
8784  O  O   . ARG W  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG T O   
8785  C  CB  . ARG W  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG T CB  
8786  C  CG  . ARG W  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG T CG  
8787  C  CD  . ARG W  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG T CD  
8788  N  NE  . ARG W  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG T NE  
8789  C  CZ  . ARG W  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG T CZ  
8790  N  NH1 . ARG W  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG T NH1 
8791  N  NH2 . ARG W  44 ? 0.1314 0.1314 0.1314 0.0000 0.0000 0.0000 43  ARG T NH2 
8792  N  N   . PRO W  45 ? 0.1287 0.1287 0.1287 0.0000 0.0000 0.0000 44  PRO T N   
8793  C  CA  . PRO W  45 ? 0.1287 0.1287 0.1287 0.0000 0.0000 0.0000 44  PRO T CA  
8794  C  C   . PRO W  45 ? 0.1287 0.1287 0.1287 0.0000 0.0000 0.0000 44  PRO T C   
8795  O  O   . PRO W  45 ? 0.1287 0.1287 0.1287 0.0000 0.0000 0.0000 44  PRO T O   
8796  C  CB  . PRO W  45 ? 0.1287 0.1287 0.1287 0.0000 0.0000 0.0000 44  PRO T CB  
8797  C  CG  . PRO W  45 ? 0.1287 0.1287 0.1287 0.0000 0.0000 0.0000 44  PRO T CG  
8798  C  CD  . PRO W  45 ? 0.1287 0.1287 0.1287 0.0000 0.0000 0.0000 44  PRO T CD  
8799  N  N   . TRP W  46 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 45  TRP T N   
8800  C  CA  . TRP W  46 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 45  TRP T CA  
8801  C  C   . TRP W  46 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 45  TRP T C   
8802  O  O   . TRP W  46 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 45  TRP T O   
8803  C  CB  . TRP W  46 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 45  TRP T CB  
8804  C  CG  . TRP W  46 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 45  TRP T CG  
8805  C  CD1 . TRP W  46 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 45  TRP T CD1 
8806  C  CD2 . TRP W  46 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 45  TRP T CD2 
8807  N  NE1 . TRP W  46 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 45  TRP T NE1 
8808  C  CE2 . TRP W  46 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 45  TRP T CE2 
8809  C  CE3 . TRP W  46 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 45  TRP T CE3 
8810  C  CZ2 . TRP W  46 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 45  TRP T CZ2 
8811  C  CZ3 . TRP W  46 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 45  TRP T CZ3 
8812  C  CH2 . TRP W  46 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 45  TRP T CH2 
8813  N  N   . LEU W  47 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 46  LEU T N   
8814  C  CA  . LEU W  47 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 46  LEU T CA  
8815  C  C   . LEU W  47 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 46  LEU T C   
8816  O  O   . LEU W  47 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 46  LEU T O   
8817  C  CB  . LEU W  47 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 46  LEU T CB  
8818  C  CG  . LEU W  47 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 46  LEU T CG  
8819  C  CD1 . LEU W  47 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 46  LEU T CD1 
8820  C  CD2 . LEU W  47 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 46  LEU T CD2 
8821  O  OXT . LEU W  47 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 46  LEU T OXT 
8822  N  N   . ASN X  5  ? 0.4082 0.4082 0.4082 0.0000 0.0000 0.0000 5   ASN U N   
8823  C  CA  . ASN X  5  ? 0.4082 0.4082 0.4082 0.0000 0.0000 0.0000 5   ASN U CA  
8824  C  C   . ASN X  5  ? 0.4082 0.4082 0.4082 0.0000 0.0000 0.0000 5   ASN U C   
8825  O  O   . ASN X  5  ? 0.4082 0.4082 0.4082 0.0000 0.0000 0.0000 5   ASN U O   
8826  C  CB  . ASN X  5  ? 0.4082 0.4082 0.4082 0.0000 0.0000 0.0000 5   ASN U CB  
8827  C  CG  . ASN X  5  ? 0.4082 0.4082 0.4082 0.0000 0.0000 0.0000 5   ASN U CG  
8828  O  OD1 . ASN X  5  ? 0.4082 0.4082 0.4082 0.0000 0.0000 0.0000 5   ASN U OD1 
8829  N  ND2 . ASN X  5  ? 0.4082 0.4082 0.4082 0.0000 0.0000 0.0000 5   ASN U ND2 
8830  N  N   . ALA X  6  ? 0.4150 0.4150 0.4150 0.0000 0.0000 0.0000 6   ALA U N   
8831  C  CA  . ALA X  6  ? 0.4150 0.4150 0.4150 0.0000 0.0000 0.0000 6   ALA U CA  
8832  C  C   . ALA X  6  ? 0.4150 0.4150 0.4150 0.0000 0.0000 0.0000 6   ALA U C   
8833  O  O   . ALA X  6  ? 0.4150 0.4150 0.4150 0.0000 0.0000 0.0000 6   ALA U O   
8834  C  CB  . ALA X  6  ? 0.4150 0.4150 0.4150 0.0000 0.0000 0.0000 6   ALA U CB  
8835  N  N   . ASN X  7  ? 0.3725 0.3725 0.3725 0.0000 0.0000 0.0000 7   ASN U N   
8836  C  CA  . ASN X  7  ? 0.3725 0.3725 0.3725 0.0000 0.0000 0.0000 7   ASN U CA  
8837  C  C   . ASN X  7  ? 0.3725 0.3725 0.3725 0.0000 0.0000 0.0000 7   ASN U C   
8838  O  O   . ASN X  7  ? 0.3725 0.3725 0.3725 0.0000 0.0000 0.0000 7   ASN U O   
8839  C  CB  . ASN X  7  ? 0.3725 0.3725 0.3725 0.0000 0.0000 0.0000 7   ASN U CB  
8840  C  CG  . ASN X  7  ? 0.3725 0.3725 0.3725 0.0000 0.0000 0.0000 7   ASN U CG  
8841  O  OD1 . ASN X  7  ? 0.3725 0.3725 0.3725 0.0000 0.0000 0.0000 7   ASN U OD1 
8842  N  ND2 . ASN X  7  ? 0.3725 0.3725 0.3725 0.0000 0.0000 0.0000 7   ASN U ND2 
8843  N  N   . LEU X  8  ? 0.3365 0.3365 0.3365 0.0000 0.0000 0.0000 8   LEU U N   
8844  C  CA  . LEU X  8  ? 0.3365 0.3365 0.3365 0.0000 0.0000 0.0000 8   LEU U CA  
8845  C  C   . LEU X  8  ? 0.3365 0.3365 0.3365 0.0000 0.0000 0.0000 8   LEU U C   
8846  O  O   . LEU X  8  ? 0.3365 0.3365 0.3365 0.0000 0.0000 0.0000 8   LEU U O   
8847  C  CB  . LEU X  8  ? 0.3365 0.3365 0.3365 0.0000 0.0000 0.0000 8   LEU U CB  
8848  C  CG  . LEU X  8  ? 0.3365 0.3365 0.3365 0.0000 0.0000 0.0000 8   LEU U CG  
8849  C  CD1 . LEU X  8  ? 0.3365 0.3365 0.3365 0.0000 0.0000 0.0000 8   LEU U CD1 
8850  C  CD2 . LEU X  8  ? 0.3365 0.3365 0.3365 0.0000 0.0000 0.0000 8   LEU U CD2 
8851  N  N   . TYR X  9  ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 9   TYR U N   
8852  C  CA  . TYR X  9  ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 9   TYR U CA  
8853  C  C   . TYR X  9  ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 9   TYR U C   
8854  O  O   . TYR X  9  ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 9   TYR U O   
8855  C  CB  . TYR X  9  ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 9   TYR U CB  
8856  C  CG  . TYR X  9  ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 9   TYR U CG  
8857  C  CD1 . TYR X  9  ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 9   TYR U CD1 
8858  C  CD2 . TYR X  9  ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 9   TYR U CD2 
8859  C  CE1 . TYR X  9  ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 9   TYR U CE1 
8860  C  CE2 . TYR X  9  ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 9   TYR U CE2 
8861  C  CZ  . TYR X  9  ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 9   TYR U CZ  
8862  O  OH  . TYR X  9  ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 9   TYR U OH  
8863  N  N   . LYS X  10 ? 0.3045 0.3045 0.3045 0.0000 0.0000 0.0000 10  LYS U N   
8864  C  CA  . LYS X  10 ? 0.3045 0.3045 0.3045 0.0000 0.0000 0.0000 10  LYS U CA  
8865  C  C   . LYS X  10 ? 0.3045 0.3045 0.3045 0.0000 0.0000 0.0000 10  LYS U C   
8866  O  O   . LYS X  10 ? 0.3045 0.3045 0.3045 0.0000 0.0000 0.0000 10  LYS U O   
8867  C  CB  . LYS X  10 ? 0.3045 0.3045 0.3045 0.0000 0.0000 0.0000 10  LYS U CB  
8868  C  CG  . LYS X  10 ? 0.3045 0.3045 0.3045 0.0000 0.0000 0.0000 10  LYS U CG  
8869  C  CD  . LYS X  10 ? 0.3045 0.3045 0.3045 0.0000 0.0000 0.0000 10  LYS U CD  
8870  C  CE  . LYS X  10 ? 0.3045 0.3045 0.3045 0.0000 0.0000 0.0000 10  LYS U CE  
8871  N  NZ  . LYS X  10 ? 0.3045 0.3045 0.3045 0.0000 0.0000 0.0000 10  LYS U NZ  
8872  N  N   . ILE X  11 ? 0.2916 0.2916 0.2916 0.0000 0.0000 0.0000 11  ILE U N   
8873  C  CA  . ILE X  11 ? 0.2916 0.2916 0.2916 0.0000 0.0000 0.0000 11  ILE U CA  
8874  C  C   . ILE X  11 ? 0.2916 0.2916 0.2916 0.0000 0.0000 0.0000 11  ILE U C   
8875  O  O   . ILE X  11 ? 0.2916 0.2916 0.2916 0.0000 0.0000 0.0000 11  ILE U O   
8876  C  CB  . ILE X  11 ? 0.2916 0.2916 0.2916 0.0000 0.0000 0.0000 11  ILE U CB  
8877  C  CG1 . ILE X  11 ? 0.2916 0.2916 0.2916 0.0000 0.0000 0.0000 11  ILE U CG1 
8878  C  CG2 . ILE X  11 ? 0.2916 0.2916 0.2916 0.0000 0.0000 0.0000 11  ILE U CG2 
8879  C  CD1 . ILE X  11 ? 0.2916 0.2916 0.2916 0.0000 0.0000 0.0000 11  ILE U CD1 
8880  N  N   . TRP X  12 ? 0.3012 0.3012 0.3012 0.0000 0.0000 0.0000 12  TRP U N   
8881  C  CA  . TRP X  12 ? 0.3012 0.3012 0.3012 0.0000 0.0000 0.0000 12  TRP U CA  
8882  C  C   . TRP X  12 ? 0.3012 0.3012 0.3012 0.0000 0.0000 0.0000 12  TRP U C   
8883  O  O   . TRP X  12 ? 0.3012 0.3012 0.3012 0.0000 0.0000 0.0000 12  TRP U O   
8884  C  CB  . TRP X  12 ? 0.3012 0.3012 0.3012 0.0000 0.0000 0.0000 12  TRP U CB  
8885  C  CG  . TRP X  12 ? 0.3012 0.3012 0.3012 0.0000 0.0000 0.0000 12  TRP U CG  
8886  C  CD1 . TRP X  12 ? 0.3012 0.3012 0.3012 0.0000 0.0000 0.0000 12  TRP U CD1 
8887  C  CD2 . TRP X  12 ? 0.3012 0.3012 0.3012 0.0000 0.0000 0.0000 12  TRP U CD2 
8888  N  NE1 . TRP X  12 ? 0.3012 0.3012 0.3012 0.0000 0.0000 0.0000 12  TRP U NE1 
8889  C  CE2 . TRP X  12 ? 0.3012 0.3012 0.3012 0.0000 0.0000 0.0000 12  TRP U CE2 
8890  C  CE3 . TRP X  12 ? 0.3012 0.3012 0.3012 0.0000 0.0000 0.0000 12  TRP U CE3 
8891  C  CZ2 . TRP X  12 ? 0.3012 0.3012 0.3012 0.0000 0.0000 0.0000 12  TRP U CZ2 
8892  C  CZ3 . TRP X  12 ? 0.3012 0.3012 0.3012 0.0000 0.0000 0.0000 12  TRP U CZ3 
8893  C  CH2 . TRP X  12 ? 0.3012 0.3012 0.3012 0.0000 0.0000 0.0000 12  TRP U CH2 
8894  N  N   . LEU X  13 ? 0.3296 0.3296 0.3296 0.0000 0.0000 0.0000 13  LEU U N   
8895  C  CA  . LEU X  13 ? 0.3296 0.3296 0.3296 0.0000 0.0000 0.0000 13  LEU U CA  
8896  C  C   . LEU X  13 ? 0.3296 0.3296 0.3296 0.0000 0.0000 0.0000 13  LEU U C   
8897  O  O   . LEU X  13 ? 0.3296 0.3296 0.3296 0.0000 0.0000 0.0000 13  LEU U O   
8898  C  CB  . LEU X  13 ? 0.3296 0.3296 0.3296 0.0000 0.0000 0.0000 13  LEU U CB  
8899  C  CG  . LEU X  13 ? 0.3296 0.3296 0.3296 0.0000 0.0000 0.0000 13  LEU U CG  
8900  C  CD1 . LEU X  13 ? 0.3296 0.3296 0.3296 0.0000 0.0000 0.0000 13  LEU U CD1 
8901  C  CD2 . LEU X  13 ? 0.3296 0.3296 0.3296 0.0000 0.0000 0.0000 13  LEU U CD2 
8902  N  N   . ILE X  14 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 14  ILE U N   
8903  C  CA  . ILE X  14 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 14  ILE U CA  
8904  C  C   . ILE X  14 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 14  ILE U C   
8905  O  O   . ILE X  14 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 14  ILE U O   
8906  C  CB  . ILE X  14 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 14  ILE U CB  
8907  C  CG1 . ILE X  14 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 14  ILE U CG1 
8908  C  CG2 . ILE X  14 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 14  ILE U CG2 
8909  C  CD1 . ILE X  14 ? 0.3198 0.3198 0.3198 0.0000 0.0000 0.0000 14  ILE U CD1 
8910  N  N   . LEU X  15 ? 0.3222 0.3222 0.3222 0.0000 0.0000 0.0000 15  LEU U N   
8911  C  CA  . LEU X  15 ? 0.3222 0.3222 0.3222 0.0000 0.0000 0.0000 15  LEU U CA  
8912  C  C   . LEU X  15 ? 0.3222 0.3222 0.3222 0.0000 0.0000 0.0000 15  LEU U C   
8913  O  O   . LEU X  15 ? 0.3222 0.3222 0.3222 0.0000 0.0000 0.0000 15  LEU U O   
8914  C  CB  . LEU X  15 ? 0.3222 0.3222 0.3222 0.0000 0.0000 0.0000 15  LEU U CB  
8915  C  CG  . LEU X  15 ? 0.3222 0.3222 0.3222 0.0000 0.0000 0.0000 15  LEU U CG  
8916  C  CD1 . LEU X  15 ? 0.3222 0.3222 0.3222 0.0000 0.0000 0.0000 15  LEU U CD1 
8917  C  CD2 . LEU X  15 ? 0.3222 0.3222 0.3222 0.0000 0.0000 0.0000 15  LEU U CD2 
8918  N  N   . ASP X  16 ? 0.3366 0.3366 0.3366 0.0000 0.0000 0.0000 16  ASP U N   
8919  C  CA  . ASP X  16 ? 0.3366 0.3366 0.3366 0.0000 0.0000 0.0000 16  ASP U CA  
8920  C  C   . ASP X  16 ? 0.3366 0.3366 0.3366 0.0000 0.0000 0.0000 16  ASP U C   
8921  O  O   . ASP X  16 ? 0.3366 0.3366 0.3366 0.0000 0.0000 0.0000 16  ASP U O   
8922  C  CB  . ASP X  16 ? 0.3366 0.3366 0.3366 0.0000 0.0000 0.0000 16  ASP U CB  
8923  C  CG  . ASP X  16 ? 0.3366 0.3366 0.3366 0.0000 0.0000 0.0000 16  ASP U CG  
8924  O  OD1 . ASP X  16 ? 0.3366 0.3366 0.3366 0.0000 0.0000 0.0000 16  ASP U OD1 
8925  O  OD2 . ASP X  16 ? 0.3366 0.3366 0.3366 0.0000 0.0000 0.0000 16  ASP U OD2 
8926  N  N   . PRO X  17 ? 0.3129 0.3129 0.3129 0.0000 0.0000 0.0000 17  PRO U N   
8927  C  CA  . PRO X  17 ? 0.3129 0.3129 0.3129 0.0000 0.0000 0.0000 17  PRO U CA  
8928  C  C   . PRO X  17 ? 0.3129 0.3129 0.3129 0.0000 0.0000 0.0000 17  PRO U C   
8929  O  O   . PRO X  17 ? 0.3129 0.3129 0.3129 0.0000 0.0000 0.0000 17  PRO U O   
8930  C  CB  . PRO X  17 ? 0.3129 0.3129 0.3129 0.0000 0.0000 0.0000 17  PRO U CB  
8931  C  CG  . PRO X  17 ? 0.3129 0.3129 0.3129 0.0000 0.0000 0.0000 17  PRO U CG  
8932  C  CD  . PRO X  17 ? 0.3129 0.3129 0.3129 0.0000 0.0000 0.0000 17  PRO U CD  
8933  N  N   . ARG X  18 ? 0.3453 0.3453 0.3453 0.0000 0.0000 0.0000 18  ARG U N   
8934  C  CA  . ARG X  18 ? 0.3453 0.3453 0.3453 0.0000 0.0000 0.0000 18  ARG U CA  
8935  C  C   . ARG X  18 ? 0.3453 0.3453 0.3453 0.0000 0.0000 0.0000 18  ARG U C   
8936  O  O   . ARG X  18 ? 0.3453 0.3453 0.3453 0.0000 0.0000 0.0000 18  ARG U O   
8937  C  CB  . ARG X  18 ? 0.3453 0.3453 0.3453 0.0000 0.0000 0.0000 18  ARG U CB  
8938  C  CG  . ARG X  18 ? 0.3453 0.3453 0.3453 0.0000 0.0000 0.0000 18  ARG U CG  
8939  C  CD  . ARG X  18 ? 0.3453 0.3453 0.3453 0.0000 0.0000 0.0000 18  ARG U CD  
8940  N  NE  . ARG X  18 ? 0.3453 0.3453 0.3453 0.0000 0.0000 0.0000 18  ARG U NE  
8941  C  CZ  . ARG X  18 ? 0.3453 0.3453 0.3453 0.0000 0.0000 0.0000 18  ARG U CZ  
8942  N  NH1 . ARG X  18 ? 0.3453 0.3453 0.3453 0.0000 0.0000 0.0000 18  ARG U NH1 
8943  N  NH2 . ARG X  18 ? 0.3453 0.3453 0.3453 0.0000 0.0000 0.0000 18  ARG U NH2 
8944  N  N   . ARG X  19 ? 0.3080 0.3080 0.3080 0.0000 0.0000 0.0000 19  ARG U N   
8945  C  CA  . ARG X  19 ? 0.3080 0.3080 0.3080 0.0000 0.0000 0.0000 19  ARG U CA  
8946  C  C   . ARG X  19 ? 0.3080 0.3080 0.3080 0.0000 0.0000 0.0000 19  ARG U C   
8947  O  O   . ARG X  19 ? 0.3080 0.3080 0.3080 0.0000 0.0000 0.0000 19  ARG U O   
8948  C  CB  . ARG X  19 ? 0.3080 0.3080 0.3080 0.0000 0.0000 0.0000 19  ARG U CB  
8949  C  CG  . ARG X  19 ? 0.3080 0.3080 0.3080 0.0000 0.0000 0.0000 19  ARG U CG  
8950  C  CD  . ARG X  19 ? 0.3080 0.3080 0.3080 0.0000 0.0000 0.0000 19  ARG U CD  
8951  N  NE  . ARG X  19 ? 0.3080 0.3080 0.3080 0.0000 0.0000 0.0000 19  ARG U NE  
8952  C  CZ  . ARG X  19 ? 0.3080 0.3080 0.3080 0.0000 0.0000 0.0000 19  ARG U CZ  
8953  N  NH1 . ARG X  19 ? 0.3080 0.3080 0.3080 0.0000 0.0000 0.0000 19  ARG U NH1 
8954  N  NH2 . ARG X  19 ? 0.3080 0.3080 0.3080 0.0000 0.0000 0.0000 19  ARG U NH2 
8955  N  N   . VAL X  20 ? 0.2645 0.2645 0.2645 0.0000 0.0000 0.0000 20  VAL U N   
8956  C  CA  . VAL X  20 ? 0.2645 0.2645 0.2645 0.0000 0.0000 0.0000 20  VAL U CA  
8957  C  C   . VAL X  20 ? 0.2645 0.2645 0.2645 0.0000 0.0000 0.0000 20  VAL U C   
8958  O  O   . VAL X  20 ? 0.2645 0.2645 0.2645 0.0000 0.0000 0.0000 20  VAL U O   
8959  C  CB  . VAL X  20 ? 0.2645 0.2645 0.2645 0.0000 0.0000 0.0000 20  VAL U CB  
8960  C  CG1 . VAL X  20 ? 0.2645 0.2645 0.2645 0.0000 0.0000 0.0000 20  VAL U CG1 
8961  C  CG2 . VAL X  20 ? 0.2645 0.2645 0.2645 0.0000 0.0000 0.0000 20  VAL U CG2 
8962  N  N   . LEU X  21 ? 0.2513 0.2513 0.2513 0.0000 0.0000 0.0000 21  LEU U N   
8963  C  CA  . LEU X  21 ? 0.2513 0.2513 0.2513 0.0000 0.0000 0.0000 21  LEU U CA  
8964  C  C   . LEU X  21 ? 0.2513 0.2513 0.2513 0.0000 0.0000 0.0000 21  LEU U C   
8965  O  O   . LEU X  21 ? 0.2513 0.2513 0.2513 0.0000 0.0000 0.0000 21  LEU U O   
8966  C  CB  . LEU X  21 ? 0.2513 0.2513 0.2513 0.0000 0.0000 0.0000 21  LEU U CB  
8967  C  CG  . LEU X  21 ? 0.2513 0.2513 0.2513 0.0000 0.0000 0.0000 21  LEU U CG  
8968  C  CD1 . LEU X  21 ? 0.2513 0.2513 0.2513 0.0000 0.0000 0.0000 21  LEU U CD1 
8969  C  CD2 . LEU X  21 ? 0.2513 0.2513 0.2513 0.0000 0.0000 0.0000 21  LEU U CD2 
8970  N  N   . VAL X  22 ? 0.2346 0.2346 0.2346 0.0000 0.0000 0.0000 22  VAL U N   
8971  C  CA  . VAL X  22 ? 0.2346 0.2346 0.2346 0.0000 0.0000 0.0000 22  VAL U CA  
8972  C  C   . VAL X  22 ? 0.2346 0.2346 0.2346 0.0000 0.0000 0.0000 22  VAL U C   
8973  O  O   . VAL X  22 ? 0.2346 0.2346 0.2346 0.0000 0.0000 0.0000 22  VAL U O   
8974  C  CB  . VAL X  22 ? 0.2346 0.2346 0.2346 0.0000 0.0000 0.0000 22  VAL U CB  
8975  C  CG1 . VAL X  22 ? 0.2346 0.2346 0.2346 0.0000 0.0000 0.0000 22  VAL U CG1 
8976  C  CG2 . VAL X  22 ? 0.2346 0.2346 0.2346 0.0000 0.0000 0.0000 22  VAL U CG2 
8977  N  N   . SER X  23 ? 0.2290 0.2290 0.2290 0.0000 0.0000 0.0000 23  SER U N   
8978  C  CA  . SER X  23 ? 0.2290 0.2290 0.2290 0.0000 0.0000 0.0000 23  SER U CA  
8979  C  C   . SER X  23 ? 0.2290 0.2290 0.2290 0.0000 0.0000 0.0000 23  SER U C   
8980  O  O   . SER X  23 ? 0.2290 0.2290 0.2290 0.0000 0.0000 0.0000 23  SER U O   
8981  C  CB  . SER X  23 ? 0.2290 0.2290 0.2290 0.0000 0.0000 0.0000 23  SER U CB  
8982  O  OG  . SER X  23 ? 0.2290 0.2290 0.2290 0.0000 0.0000 0.0000 23  SER U OG  
8983  N  N   . ILE X  24 ? 0.2010 0.2010 0.2010 0.0000 0.0000 0.0000 24  ILE U N   
8984  C  CA  . ILE X  24 ? 0.2010 0.2010 0.2010 0.0000 0.0000 0.0000 24  ILE U CA  
8985  C  C   . ILE X  24 ? 0.2010 0.2010 0.2010 0.0000 0.0000 0.0000 24  ILE U C   
8986  O  O   . ILE X  24 ? 0.2010 0.2010 0.2010 0.0000 0.0000 0.0000 24  ILE U O   
8987  C  CB  . ILE X  24 ? 0.2010 0.2010 0.2010 0.0000 0.0000 0.0000 24  ILE U CB  
8988  C  CG1 . ILE X  24 ? 0.2010 0.2010 0.2010 0.0000 0.0000 0.0000 24  ILE U CG1 
8989  C  CG2 . ILE X  24 ? 0.2010 0.2010 0.2010 0.0000 0.0000 0.0000 24  ILE U CG2 
8990  C  CD1 . ILE X  24 ? 0.2010 0.2010 0.2010 0.0000 0.0000 0.0000 24  ILE U CD1 
8991  N  N   . VAL X  25 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 25  VAL U N   
8992  C  CA  . VAL X  25 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 25  VAL U CA  
8993  C  C   . VAL X  25 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 25  VAL U C   
8994  O  O   . VAL X  25 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 25  VAL U O   
8995  C  CB  . VAL X  25 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 25  VAL U CB  
8996  C  CG1 . VAL X  25 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 25  VAL U CG1 
8997  C  CG2 . VAL X  25 ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 25  VAL U CG2 
8998  N  N   . ALA X  26 ? 0.1725 0.1725 0.1725 0.0000 0.0000 0.0000 26  ALA U N   
8999  C  CA  . ALA X  26 ? 0.1725 0.1725 0.1725 0.0000 0.0000 0.0000 26  ALA U CA  
9000  C  C   . ALA X  26 ? 0.1725 0.1725 0.1725 0.0000 0.0000 0.0000 26  ALA U C   
9001  O  O   . ALA X  26 ? 0.1725 0.1725 0.1725 0.0000 0.0000 0.0000 26  ALA U O   
9002  C  CB  . ALA X  26 ? 0.1725 0.1725 0.1725 0.0000 0.0000 0.0000 26  ALA U CB  
9003  N  N   . PHE X  27 ? 0.1627 0.1627 0.1627 0.0000 0.0000 0.0000 27  PHE U N   
9004  C  CA  . PHE X  27 ? 0.1627 0.1627 0.1627 0.0000 0.0000 0.0000 27  PHE U CA  
9005  C  C   . PHE X  27 ? 0.1627 0.1627 0.1627 0.0000 0.0000 0.0000 27  PHE U C   
9006  O  O   . PHE X  27 ? 0.1627 0.1627 0.1627 0.0000 0.0000 0.0000 27  PHE U O   
9007  C  CB  . PHE X  27 ? 0.1627 0.1627 0.1627 0.0000 0.0000 0.0000 27  PHE U CB  
9008  C  CG  . PHE X  27 ? 0.1627 0.1627 0.1627 0.0000 0.0000 0.0000 27  PHE U CG  
9009  C  CD1 . PHE X  27 ? 0.1627 0.1627 0.1627 0.0000 0.0000 0.0000 27  PHE U CD1 
9010  C  CD2 . PHE X  27 ? 0.1627 0.1627 0.1627 0.0000 0.0000 0.0000 27  PHE U CD2 
9011  C  CE1 . PHE X  27 ? 0.1627 0.1627 0.1627 0.0000 0.0000 0.0000 27  PHE U CE1 
9012  C  CE2 . PHE X  27 ? 0.1627 0.1627 0.1627 0.0000 0.0000 0.0000 27  PHE U CE2 
9013  C  CZ  . PHE X  27 ? 0.1627 0.1627 0.1627 0.0000 0.0000 0.0000 27  PHE U CZ  
9014  N  N   . GLN X  28 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 28  GLN U N   
9015  C  CA  . GLN X  28 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 28  GLN U CA  
9016  C  C   . GLN X  28 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 28  GLN U C   
9017  O  O   . GLN X  28 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 28  GLN U O   
9018  C  CB  . GLN X  28 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 28  GLN U CB  
9019  C  CG  . GLN X  28 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 28  GLN U CG  
9020  C  CD  . GLN X  28 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 28  GLN U CD  
9021  O  OE1 . GLN X  28 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 28  GLN U OE1 
9022  N  NE2 . GLN X  28 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 28  GLN U NE2 
9023  N  N   . ILE X  29 ? 0.1603 0.1603 0.1603 0.0000 0.0000 0.0000 29  ILE U N   
9024  C  CA  . ILE X  29 ? 0.1603 0.1603 0.1603 0.0000 0.0000 0.0000 29  ILE U CA  
9025  C  C   . ILE X  29 ? 0.1603 0.1603 0.1603 0.0000 0.0000 0.0000 29  ILE U C   
9026  O  O   . ILE X  29 ? 0.1603 0.1603 0.1603 0.0000 0.0000 0.0000 29  ILE U O   
9027  C  CB  . ILE X  29 ? 0.1603 0.1603 0.1603 0.0000 0.0000 0.0000 29  ILE U CB  
9028  C  CG1 . ILE X  29 ? 0.1603 0.1603 0.1603 0.0000 0.0000 0.0000 29  ILE U CG1 
9029  C  CG2 . ILE X  29 ? 0.1603 0.1603 0.1603 0.0000 0.0000 0.0000 29  ILE U CG2 
9030  C  CD1 . ILE X  29 ? 0.1603 0.1603 0.1603 0.0000 0.0000 0.0000 29  ILE U CD1 
9031  N  N   . VAL X  30 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 30  VAL U N   
9032  C  CA  . VAL X  30 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 30  VAL U CA  
9033  C  C   . VAL X  30 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 30  VAL U C   
9034  O  O   . VAL X  30 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 30  VAL U O   
9035  C  CB  . VAL X  30 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 30  VAL U CB  
9036  C  CG1 . VAL X  30 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 30  VAL U CG1 
9037  C  CG2 . VAL X  30 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 30  VAL U CG2 
9038  N  N   . LEU X  31 ? 0.1506 0.1506 0.1506 0.0000 0.0000 0.0000 31  LEU U N   
9039  C  CA  . LEU X  31 ? 0.1506 0.1506 0.1506 0.0000 0.0000 0.0000 31  LEU U CA  
9040  C  C   . LEU X  31 ? 0.1506 0.1506 0.1506 0.0000 0.0000 0.0000 31  LEU U C   
9041  O  O   . LEU X  31 ? 0.1506 0.1506 0.1506 0.0000 0.0000 0.0000 31  LEU U O   
9042  C  CB  . LEU X  31 ? 0.1506 0.1506 0.1506 0.0000 0.0000 0.0000 31  LEU U CB  
9043  C  CG  . LEU X  31 ? 0.1506 0.1506 0.1506 0.0000 0.0000 0.0000 31  LEU U CG  
9044  C  CD1 . LEU X  31 ? 0.1506 0.1506 0.1506 0.0000 0.0000 0.0000 31  LEU U CD1 
9045  C  CD2 . LEU X  31 ? 0.1506 0.1506 0.1506 0.0000 0.0000 0.0000 31  LEU U CD2 
9046  N  N   . GLY X  32 ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 32  GLY U N   
9047  C  CA  . GLY X  32 ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 32  GLY U CA  
9048  C  C   . GLY X  32 ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 32  GLY U C   
9049  O  O   . GLY X  32 ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 32  GLY U O   
9050  N  N   . LEU X  33 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 33  LEU U N   
9051  C  CA  . LEU X  33 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 33  LEU U CA  
9052  C  C   . LEU X  33 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 33  LEU U C   
9053  O  O   . LEU X  33 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 33  LEU U O   
9054  C  CB  . LEU X  33 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 33  LEU U CB  
9055  C  CG  . LEU X  33 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 33  LEU U CG  
9056  C  CD1 . LEU X  33 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 33  LEU U CD1 
9057  C  CD2 . LEU X  33 ? 0.1460 0.1460 0.1460 0.0000 0.0000 0.0000 33  LEU U CD2 
9058  N  N   . LEU X  34 ? 0.1417 0.1417 0.1417 0.0000 0.0000 0.0000 34  LEU U N   
9059  C  CA  . LEU X  34 ? 0.1417 0.1417 0.1417 0.0000 0.0000 0.0000 34  LEU U CA  
9060  C  C   . LEU X  34 ? 0.1417 0.1417 0.1417 0.0000 0.0000 0.0000 34  LEU U C   
9061  O  O   . LEU X  34 ? 0.1417 0.1417 0.1417 0.0000 0.0000 0.0000 34  LEU U O   
9062  C  CB  . LEU X  34 ? 0.1417 0.1417 0.1417 0.0000 0.0000 0.0000 34  LEU U CB  
9063  C  CG  . LEU X  34 ? 0.1417 0.1417 0.1417 0.0000 0.0000 0.0000 34  LEU U CG  
9064  C  CD1 . LEU X  34 ? 0.1417 0.1417 0.1417 0.0000 0.0000 0.0000 34  LEU U CD1 
9065  C  CD2 . LEU X  34 ? 0.1417 0.1417 0.1417 0.0000 0.0000 0.0000 34  LEU U CD2 
9066  N  N   . ILE X  35 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 35  ILE U N   
9067  C  CA  . ILE X  35 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 35  ILE U CA  
9068  C  C   . ILE X  35 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 35  ILE U C   
9069  O  O   . ILE X  35 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 35  ILE U O   
9070  C  CB  . ILE X  35 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 35  ILE U CB  
9071  C  CG1 . ILE X  35 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 35  ILE U CG1 
9072  C  CG2 . ILE X  35 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 35  ILE U CG2 
9073  C  CD1 . ILE X  35 ? 0.1250 0.1250 0.1250 0.0000 0.0000 0.0000 35  ILE U CD1 
9074  N  N   . HIS X  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS U N   
9075  C  CA  . HIS X  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS U CA  
9076  C  C   . HIS X  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS U C   
9077  O  O   . HIS X  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS U O   
9078  C  CB  . HIS X  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS U CB  
9079  C  CG  . HIS X  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS U CG  
9080  N  ND1 . HIS X  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS U ND1 
9081  C  CD2 . HIS X  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS U CD2 
9082  C  CE1 . HIS X  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS U CE1 
9083  N  NE2 . HIS X  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS U NE2 
9084  N  N   . MET X  37 ? 0.1426 0.1426 0.1426 0.0000 0.0000 0.0000 37  MET U N   
9085  C  CA  . MET X  37 ? 0.1426 0.1426 0.1426 0.0000 0.0000 0.0000 37  MET U CA  
9086  C  C   . MET X  37 ? 0.1426 0.1426 0.1426 0.0000 0.0000 0.0000 37  MET U C   
9087  O  O   . MET X  37 ? 0.1426 0.1426 0.1426 0.0000 0.0000 0.0000 37  MET U O   
9088  C  CB  . MET X  37 ? 0.1426 0.1426 0.1426 0.0000 0.0000 0.0000 37  MET U CB  
9089  C  CG  . MET X  37 ? 0.1426 0.1426 0.1426 0.0000 0.0000 0.0000 37  MET U CG  
9090  S  SD  . MET X  37 ? 0.1426 0.1426 0.1426 0.0000 0.0000 0.0000 37  MET U SD  
9091  C  CE  . MET X  37 ? 0.1426 0.1426 0.1426 0.0000 0.0000 0.0000 37  MET U CE  
9092  N  N   . ILE X  38 ? 0.1285 0.1285 0.1285 0.0000 0.0000 0.0000 38  ILE U N   
9093  C  CA  . ILE X  38 ? 0.1285 0.1285 0.1285 0.0000 0.0000 0.0000 38  ILE U CA  
9094  C  C   . ILE X  38 ? 0.1285 0.1285 0.1285 0.0000 0.0000 0.0000 38  ILE U C   
9095  O  O   . ILE X  38 ? 0.1285 0.1285 0.1285 0.0000 0.0000 0.0000 38  ILE U O   
9096  C  CB  . ILE X  38 ? 0.1285 0.1285 0.1285 0.0000 0.0000 0.0000 38  ILE U CB  
9097  C  CG1 . ILE X  38 ? 0.1285 0.1285 0.1285 0.0000 0.0000 0.0000 38  ILE U CG1 
9098  C  CG2 . ILE X  38 ? 0.1285 0.1285 0.1285 0.0000 0.0000 0.0000 38  ILE U CG2 
9099  C  CD1 . ILE X  38 ? 0.1285 0.1285 0.1285 0.0000 0.0000 0.0000 38  ILE U CD1 
9100  N  N   . VAL X  39 ? 0.1313 0.1313 0.1313 0.0000 0.0000 0.0000 39  VAL U N   
9101  C  CA  . VAL X  39 ? 0.1313 0.1313 0.1313 0.0000 0.0000 0.0000 39  VAL U CA  
9102  C  C   . VAL X  39 ? 0.1313 0.1313 0.1313 0.0000 0.0000 0.0000 39  VAL U C   
9103  O  O   . VAL X  39 ? 0.1313 0.1313 0.1313 0.0000 0.0000 0.0000 39  VAL U O   
9104  C  CB  . VAL X  39 ? 0.1313 0.1313 0.1313 0.0000 0.0000 0.0000 39  VAL U CB  
9105  C  CG1 . VAL X  39 ? 0.1313 0.1313 0.1313 0.0000 0.0000 0.0000 39  VAL U CG1 
9106  C  CG2 . VAL X  39 ? 0.1313 0.1313 0.1313 0.0000 0.0000 0.0000 39  VAL U CG2 
9107  N  N   . LEU X  40 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 40  LEU U N   
9108  C  CA  . LEU X  40 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 40  LEU U CA  
9109  C  C   . LEU X  40 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 40  LEU U C   
9110  O  O   . LEU X  40 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 40  LEU U O   
9111  C  CB  . LEU X  40 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 40  LEU U CB  
9112  C  CG  . LEU X  40 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 40  LEU U CG  
9113  C  CD1 . LEU X  40 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 40  LEU U CD1 
9114  C  CD2 . LEU X  40 ? 0.1292 0.1292 0.1292 0.0000 0.0000 0.0000 40  LEU U CD2 
9115  N  N   . SER X  41 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 41  SER U N   
9116  C  CA  . SER X  41 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 41  SER U CA  
9117  C  C   . SER X  41 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 41  SER U C   
9118  O  O   . SER X  41 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 41  SER U O   
9119  C  CB  . SER X  41 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 41  SER U CB  
9120  O  OG  . SER X  41 ? 0.1339 0.1339 0.1339 0.0000 0.0000 0.0000 41  SER U OG  
9121  N  N   . THR X  42 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 42  THR U N   
9122  C  CA  . THR X  42 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 42  THR U CA  
9123  C  C   . THR X  42 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 42  THR U C   
9124  O  O   . THR X  42 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 42  THR U O   
9125  C  CB  . THR X  42 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 42  THR U CB  
9126  O  OG1 . THR X  42 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 42  THR U OG1 
9127  C  CG2 . THR X  42 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 42  THR U CG2 
9128  N  N   . ASP X  43 ? 0.1668 0.1668 0.1668 0.0000 0.0000 0.0000 43  ASP U N   
9129  C  CA  . ASP X  43 ? 0.1668 0.1668 0.1668 0.0000 0.0000 0.0000 43  ASP U CA  
9130  C  C   . ASP X  43 ? 0.1668 0.1668 0.1668 0.0000 0.0000 0.0000 43  ASP U C   
9131  O  O   . ASP X  43 ? 0.1668 0.1668 0.1668 0.0000 0.0000 0.0000 43  ASP U O   
9132  C  CB  . ASP X  43 ? 0.1668 0.1668 0.1668 0.0000 0.0000 0.0000 43  ASP U CB  
9133  C  CG  . ASP X  43 ? 0.1668 0.1668 0.1668 0.0000 0.0000 0.0000 43  ASP U CG  
9134  O  OD1 . ASP X  43 ? 0.1668 0.1668 0.1668 0.0000 0.0000 0.0000 43  ASP U OD1 
9135  O  OD2 . ASP X  43 ? 0.1668 0.1668 0.1668 0.0000 0.0000 0.0000 43  ASP U OD2 
9136  N  N   . LEU X  44 ? 0.1482 0.1482 0.1482 0.0000 0.0000 0.0000 44  LEU U N   
9137  C  CA  . LEU X  44 ? 0.1482 0.1482 0.1482 0.0000 0.0000 0.0000 44  LEU U CA  
9138  C  C   . LEU X  44 ? 0.1482 0.1482 0.1482 0.0000 0.0000 0.0000 44  LEU U C   
9139  O  O   . LEU X  44 ? 0.1482 0.1482 0.1482 0.0000 0.0000 0.0000 44  LEU U O   
9140  C  CB  . LEU X  44 ? 0.1482 0.1482 0.1482 0.0000 0.0000 0.0000 44  LEU U CB  
9141  C  CG  . LEU X  44 ? 0.1482 0.1482 0.1482 0.0000 0.0000 0.0000 44  LEU U CG  
9142  C  CD1 . LEU X  44 ? 0.1482 0.1482 0.1482 0.0000 0.0000 0.0000 44  LEU U CD1 
9143  C  CD2 . LEU X  44 ? 0.1482 0.1482 0.1482 0.0000 0.0000 0.0000 44  LEU U CD2 
9144  N  N   . ASN X  45 ? 0.1462 0.1462 0.1462 0.0000 0.0000 0.0000 45  ASN U N   
9145  C  CA  . ASN X  45 ? 0.1462 0.1462 0.1462 0.0000 0.0000 0.0000 45  ASN U CA  
9146  C  C   . ASN X  45 ? 0.1462 0.1462 0.1462 0.0000 0.0000 0.0000 45  ASN U C   
9147  O  O   . ASN X  45 ? 0.1462 0.1462 0.1462 0.0000 0.0000 0.0000 45  ASN U O   
9148  C  CB  . ASN X  45 ? 0.1462 0.1462 0.1462 0.0000 0.0000 0.0000 45  ASN U CB  
9149  C  CG  . ASN X  45 ? 0.1462 0.1462 0.1462 0.0000 0.0000 0.0000 45  ASN U CG  
9150  O  OD1 . ASN X  45 ? 0.1462 0.1462 0.1462 0.0000 0.0000 0.0000 45  ASN U OD1 
9151  N  ND2 . ASN X  45 ? 0.1462 0.1462 0.1462 0.0000 0.0000 0.0000 45  ASN U ND2 
9152  N  N   . TRP X  46 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 46  TRP U N   
9153  C  CA  . TRP X  46 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 46  TRP U CA  
9154  C  C   . TRP X  46 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 46  TRP U C   
9155  O  O   . TRP X  46 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 46  TRP U O   
9156  C  CB  . TRP X  46 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 46  TRP U CB  
9157  C  CG  . TRP X  46 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 46  TRP U CG  
9158  C  CD1 . TRP X  46 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 46  TRP U CD1 
9159  C  CD2 . TRP X  46 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 46  TRP U CD2 
9160  N  NE1 . TRP X  46 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 46  TRP U NE1 
9161  C  CE2 . TRP X  46 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 46  TRP U CE2 
9162  C  CE3 . TRP X  46 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 46  TRP U CE3 
9163  C  CZ2 . TRP X  46 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 46  TRP U CZ2 
9164  C  CZ3 . TRP X  46 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 46  TRP U CZ3 
9165  C  CH2 . TRP X  46 ? 0.1274 0.1274 0.1274 0.0000 0.0000 0.0000 46  TRP U CH2 
9166  N  N   . LEU X  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU U N   
9167  C  CA  . LEU X  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU U CA  
9168  C  C   . LEU X  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU U C   
9169  O  O   . LEU X  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU U O   
9170  C  CB  . LEU X  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU U CB  
9171  C  CG  . LEU X  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU U CG  
9172  C  CD1 . LEU X  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU U CD1 
9173  C  CD2 . LEU X  47 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 47  LEU U CD2 
9174  N  N   . ASP X  48 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 48  ASP U N   
9175  C  CA  . ASP X  48 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 48  ASP U CA  
9176  C  C   . ASP X  48 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 48  ASP U C   
9177  O  O   . ASP X  48 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 48  ASP U O   
9178  C  CB  . ASP X  48 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 48  ASP U CB  
9179  C  CG  . ASP X  48 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 48  ASP U CG  
9180  O  OD1 . ASP X  48 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 48  ASP U OD1 
9181  O  OD2 . ASP X  48 ? 0.1447 0.1447 0.1447 0.0000 0.0000 0.0000 48  ASP U OD2 
9182  N  N   . ASP X  49 ? 0.1461 0.1461 0.1461 0.0000 0.0000 0.0000 49  ASP U N   
9183  C  CA  . ASP X  49 ? 0.1461 0.1461 0.1461 0.0000 0.0000 0.0000 49  ASP U CA  
9184  C  C   . ASP X  49 ? 0.1461 0.1461 0.1461 0.0000 0.0000 0.0000 49  ASP U C   
9185  O  O   . ASP X  49 ? 0.1461 0.1461 0.1461 0.0000 0.0000 0.0000 49  ASP U O   
9186  C  CB  . ASP X  49 ? 0.1461 0.1461 0.1461 0.0000 0.0000 0.0000 49  ASP U CB  
9187  C  CG  . ASP X  49 ? 0.1461 0.1461 0.1461 0.0000 0.0000 0.0000 49  ASP U CG  
9188  O  OD1 . ASP X  49 ? 0.1461 0.1461 0.1461 0.0000 0.0000 0.0000 49  ASP U OD1 
9189  O  OD2 . ASP X  49 ? 0.1461 0.1461 0.1461 0.0000 0.0000 0.0000 49  ASP U OD2 
9190  N  N   . ASN X  50 ? 0.1535 0.1535 0.1535 0.0000 0.0000 0.0000 50  ASN U N   
9191  C  CA  . ASN X  50 ? 0.1535 0.1535 0.1535 0.0000 0.0000 0.0000 50  ASN U CA  
9192  C  C   . ASN X  50 ? 0.1535 0.1535 0.1535 0.0000 0.0000 0.0000 50  ASN U C   
9193  O  O   . ASN X  50 ? 0.1535 0.1535 0.1535 0.0000 0.0000 0.0000 50  ASN U O   
9194  C  CB  . ASN X  50 ? 0.1535 0.1535 0.1535 0.0000 0.0000 0.0000 50  ASN U CB  
9195  C  CG  . ASN X  50 ? 0.1535 0.1535 0.1535 0.0000 0.0000 0.0000 50  ASN U CG  
9196  O  OD1 . ASN X  50 ? 0.1535 0.1535 0.1535 0.0000 0.0000 0.0000 50  ASN U OD1 
9197  N  ND2 . ASN X  50 ? 0.1535 0.1535 0.1535 0.0000 0.0000 0.0000 50  ASN U ND2 
9198  N  N   . ILE X  51 ? 0.1557 0.1557 0.1557 0.0000 0.0000 0.0000 51  ILE U N   
9199  C  CA  . ILE X  51 ? 0.1557 0.1557 0.1557 0.0000 0.0000 0.0000 51  ILE U CA  
9200  C  C   . ILE X  51 ? 0.1557 0.1557 0.1557 0.0000 0.0000 0.0000 51  ILE U C   
9201  O  O   . ILE X  51 ? 0.1557 0.1557 0.1557 0.0000 0.0000 0.0000 51  ILE U O   
9202  C  CB  . ILE X  51 ? 0.1557 0.1557 0.1557 0.0000 0.0000 0.0000 51  ILE U CB  
9203  C  CG1 . ILE X  51 ? 0.1557 0.1557 0.1557 0.0000 0.0000 0.0000 51  ILE U CG1 
9204  C  CG2 . ILE X  51 ? 0.1557 0.1557 0.1557 0.0000 0.0000 0.0000 51  ILE U CG2 
9205  C  CD1 . ILE X  51 ? 0.1557 0.1557 0.1557 0.0000 0.0000 0.0000 51  ILE U CD1 
9206  N  N   . PRO X  52 ? 0.1513 0.1513 0.1513 0.0000 0.0000 0.0000 52  PRO U N   
9207  C  CA  . PRO X  52 ? 0.1513 0.1513 0.1513 0.0000 0.0000 0.0000 52  PRO U CA  
9208  C  C   . PRO X  52 ? 0.1513 0.1513 0.1513 0.0000 0.0000 0.0000 52  PRO U C   
9209  O  O   . PRO X  52 ? 0.1513 0.1513 0.1513 0.0000 0.0000 0.0000 52  PRO U O   
9210  C  CB  . PRO X  52 ? 0.1513 0.1513 0.1513 0.0000 0.0000 0.0000 52  PRO U CB  
9211  C  CG  . PRO X  52 ? 0.1513 0.1513 0.1513 0.0000 0.0000 0.0000 52  PRO U CG  
9212  C  CD  . PRO X  52 ? 0.1513 0.1513 0.1513 0.0000 0.0000 0.0000 52  PRO U CD  
9213  N  N   . VAL X  53 ? 0.1600 0.1600 0.1600 0.0000 0.0000 0.0000 53  VAL U N   
9214  C  CA  . VAL X  53 ? 0.1600 0.1600 0.1600 0.0000 0.0000 0.0000 53  VAL U CA  
9215  C  C   . VAL X  53 ? 0.1600 0.1600 0.1600 0.0000 0.0000 0.0000 53  VAL U C   
9216  O  O   . VAL X  53 ? 0.1600 0.1600 0.1600 0.0000 0.0000 0.0000 53  VAL U O   
9217  C  CB  . VAL X  53 ? 0.1600 0.1600 0.1600 0.0000 0.0000 0.0000 53  VAL U CB  
9218  C  CG1 . VAL X  53 ? 0.1600 0.1600 0.1600 0.0000 0.0000 0.0000 53  VAL U CG1 
9219  C  CG2 . VAL X  53 ? 0.1600 0.1600 0.1600 0.0000 0.0000 0.0000 53  VAL U CG2 
9220  N  N   . SER X  54 ? 0.1697 0.1697 0.1697 0.0000 0.0000 0.0000 54  SER U N   
9221  C  CA  . SER X  54 ? 0.1697 0.1697 0.1697 0.0000 0.0000 0.0000 54  SER U CA  
9222  C  C   . SER X  54 ? 0.1697 0.1697 0.1697 0.0000 0.0000 0.0000 54  SER U C   
9223  O  O   . SER X  54 ? 0.1697 0.1697 0.1697 0.0000 0.0000 0.0000 54  SER U O   
9224  C  CB  . SER X  54 ? 0.1697 0.1697 0.1697 0.0000 0.0000 0.0000 54  SER U CB  
9225  O  OG  . SER X  54 ? 0.1697 0.1697 0.1697 0.0000 0.0000 0.0000 54  SER U OG  
9226  N  N   . TYR X  55 ? 0.1596 0.1596 0.1596 0.0000 0.0000 0.0000 55  TYR U N   
9227  C  CA  . TYR X  55 ? 0.1596 0.1596 0.1596 0.0000 0.0000 0.0000 55  TYR U CA  
9228  C  C   . TYR X  55 ? 0.1596 0.1596 0.1596 0.0000 0.0000 0.0000 55  TYR U C   
9229  O  O   . TYR X  55 ? 0.1596 0.1596 0.1596 0.0000 0.0000 0.0000 55  TYR U O   
9230  C  CB  . TYR X  55 ? 0.1596 0.1596 0.1596 0.0000 0.0000 0.0000 55  TYR U CB  
9231  C  CG  . TYR X  55 ? 0.1596 0.1596 0.1596 0.0000 0.0000 0.0000 55  TYR U CG  
9232  C  CD1 . TYR X  55 ? 0.1596 0.1596 0.1596 0.0000 0.0000 0.0000 55  TYR U CD1 
9233  C  CD2 . TYR X  55 ? 0.1596 0.1596 0.1596 0.0000 0.0000 0.0000 55  TYR U CD2 
9234  C  CE1 . TYR X  55 ? 0.1596 0.1596 0.1596 0.0000 0.0000 0.0000 55  TYR U CE1 
9235  C  CE2 . TYR X  55 ? 0.1596 0.1596 0.1596 0.0000 0.0000 0.0000 55  TYR U CE2 
9236  C  CZ  . TYR X  55 ? 0.1596 0.1596 0.1596 0.0000 0.0000 0.0000 55  TYR U CZ  
9237  O  OH  . TYR X  55 ? 0.1596 0.1596 0.1596 0.0000 0.0000 0.0000 55  TYR U OH  
9238  N  N   . GLN X  56 ? 0.1734 0.1734 0.1734 0.0000 0.0000 0.0000 56  GLN U N   
9239  C  CA  . GLN X  56 ? 0.1734 0.1734 0.1734 0.0000 0.0000 0.0000 56  GLN U CA  
9240  C  C   . GLN X  56 ? 0.1734 0.1734 0.1734 0.0000 0.0000 0.0000 56  GLN U C   
9241  O  O   . GLN X  56 ? 0.1734 0.1734 0.1734 0.0000 0.0000 0.0000 56  GLN U O   
9242  C  CB  . GLN X  56 ? 0.1734 0.1734 0.1734 0.0000 0.0000 0.0000 56  GLN U CB  
9243  C  CG  . GLN X  56 ? 0.1734 0.1734 0.1734 0.0000 0.0000 0.0000 56  GLN U CG  
9244  C  CD  . GLN X  56 ? 0.1734 0.1734 0.1734 0.0000 0.0000 0.0000 56  GLN U CD  
9245  O  OE1 . GLN X  56 ? 0.1734 0.1734 0.1734 0.0000 0.0000 0.0000 56  GLN U OE1 
9246  N  NE2 . GLN X  56 ? 0.1734 0.1734 0.1734 0.0000 0.0000 0.0000 56  GLN U NE2 
9247  N  N   . ALA X  57 ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 57  ALA U N   
9248  C  CA  . ALA X  57 ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 57  ALA U CA  
9249  C  C   . ALA X  57 ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 57  ALA U C   
9250  O  O   . ALA X  57 ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 57  ALA U O   
9251  C  CB  . ALA X  57 ? 0.1936 0.1936 0.1936 0.0000 0.0000 0.0000 57  ALA U CB  
9252  N  N   . THR Y  8  ? 0.3934 0.3934 0.3934 0.0000 0.0000 0.0000 7   THR V N   
9253  C  CA  . THR Y  8  ? 0.3934 0.3934 0.3934 0.0000 0.0000 0.0000 7   THR V CA  
9254  C  C   . THR Y  8  ? 0.3934 0.3934 0.3934 0.0000 0.0000 0.0000 7   THR V C   
9255  O  O   . THR Y  8  ? 0.3934 0.3934 0.3934 0.0000 0.0000 0.0000 7   THR V O   
9256  C  CB  . THR Y  8  ? 0.3934 0.3934 0.3934 0.0000 0.0000 0.0000 7   THR V CB  
9257  O  OG1 . THR Y  8  ? 0.3934 0.3934 0.3934 0.0000 0.0000 0.0000 7   THR V OG1 
9258  C  CG2 . THR Y  8  ? 0.3934 0.3934 0.3934 0.0000 0.0000 0.0000 7   THR V CG2 
9259  N  N   . GLY Y  9  ? 0.4052 0.4052 0.4052 0.0000 0.0000 0.0000 8   GLY V N   
9260  C  CA  . GLY Y  9  ? 0.4052 0.4052 0.4052 0.0000 0.0000 0.0000 8   GLY V CA  
9261  C  C   . GLY Y  9  ? 0.4052 0.4052 0.4052 0.0000 0.0000 0.0000 8   GLY V C   
9262  O  O   . GLY Y  9  ? 0.4052 0.4052 0.4052 0.0000 0.0000 0.0000 8   GLY V O   
9263  N  N   . LEU Y  10 ? 0.3916 0.3916 0.3916 0.0000 0.0000 0.0000 9   LEU V N   
9264  C  CA  . LEU Y  10 ? 0.3916 0.3916 0.3916 0.0000 0.0000 0.0000 9   LEU V CA  
9265  C  C   . LEU Y  10 ? 0.3916 0.3916 0.3916 0.0000 0.0000 0.0000 9   LEU V C   
9266  O  O   . LEU Y  10 ? 0.3916 0.3916 0.3916 0.0000 0.0000 0.0000 9   LEU V O   
9267  C  CB  . LEU Y  10 ? 0.3916 0.3916 0.3916 0.0000 0.0000 0.0000 9   LEU V CB  
9268  C  CG  . LEU Y  10 ? 0.3916 0.3916 0.3916 0.0000 0.0000 0.0000 9   LEU V CG  
9269  C  CD1 . LEU Y  10 ? 0.3916 0.3916 0.3916 0.0000 0.0000 0.0000 9   LEU V CD1 
9270  C  CD2 . LEU Y  10 ? 0.3916 0.3916 0.3916 0.0000 0.0000 0.0000 9   LEU V CD2 
9271  N  N   . THR Y  11 ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 10  THR V N   
9272  C  CA  . THR Y  11 ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 10  THR V CA  
9273  C  C   . THR Y  11 ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 10  THR V C   
9274  O  O   . THR Y  11 ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 10  THR V O   
9275  C  CB  . THR Y  11 ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 10  THR V CB  
9276  O  OG1 . THR Y  11 ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 10  THR V OG1 
9277  C  CG2 . THR Y  11 ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 10  THR V CG2 
9278  N  N   . ASP Y  12 ? 0.4461 0.4461 0.4461 0.0000 0.0000 0.0000 11  ASP V N   
9279  C  CA  . ASP Y  12 ? 0.4461 0.4461 0.4461 0.0000 0.0000 0.0000 11  ASP V CA  
9280  C  C   . ASP Y  12 ? 0.4461 0.4461 0.4461 0.0000 0.0000 0.0000 11  ASP V C   
9281  O  O   . ASP Y  12 ? 0.4461 0.4461 0.4461 0.0000 0.0000 0.0000 11  ASP V O   
9282  C  CB  . ASP Y  12 ? 0.4461 0.4461 0.4461 0.0000 0.0000 0.0000 11  ASP V CB  
9283  C  CG  . ASP Y  12 ? 0.4461 0.4461 0.4461 0.0000 0.0000 0.0000 11  ASP V CG  
9284  O  OD1 . ASP Y  12 ? 0.4461 0.4461 0.4461 0.0000 0.0000 0.0000 11  ASP V OD1 
9285  O  OD2 . ASP Y  12 ? 0.4461 0.4461 0.4461 0.0000 0.0000 0.0000 11  ASP V OD2 
9286  N  N   . ASP Y  13 ? 0.4574 0.4574 0.4574 0.0000 0.0000 0.0000 12  ASP V N   
9287  C  CA  . ASP Y  13 ? 0.4574 0.4574 0.4574 0.0000 0.0000 0.0000 12  ASP V CA  
9288  C  C   . ASP Y  13 ? 0.4574 0.4574 0.4574 0.0000 0.0000 0.0000 12  ASP V C   
9289  O  O   . ASP Y  13 ? 0.4574 0.4574 0.4574 0.0000 0.0000 0.0000 12  ASP V O   
9290  C  CB  . ASP Y  13 ? 0.4574 0.4574 0.4574 0.0000 0.0000 0.0000 12  ASP V CB  
9291  C  CG  . ASP Y  13 ? 0.4574 0.4574 0.4574 0.0000 0.0000 0.0000 12  ASP V CG  
9292  O  OD1 . ASP Y  13 ? 0.4574 0.4574 0.4574 0.0000 0.0000 0.0000 12  ASP V OD1 
9293  O  OD2 . ASP Y  13 ? 0.4574 0.4574 0.4574 0.0000 0.0000 0.0000 12  ASP V OD2 
9294  N  N   . GLU Y  14 ? 0.4006 0.4006 0.4006 0.0000 0.0000 0.0000 13  GLU V N   
9295  C  CA  . GLU Y  14 ? 0.4006 0.4006 0.4006 0.0000 0.0000 0.0000 13  GLU V CA  
9296  C  C   . GLU Y  14 ? 0.4006 0.4006 0.4006 0.0000 0.0000 0.0000 13  GLU V C   
9297  O  O   . GLU Y  14 ? 0.4006 0.4006 0.4006 0.0000 0.0000 0.0000 13  GLU V O   
9298  C  CB  . GLU Y  14 ? 0.4006 0.4006 0.4006 0.0000 0.0000 0.0000 13  GLU V CB  
9299  C  CG  . GLU Y  14 ? 0.4006 0.4006 0.4006 0.0000 0.0000 0.0000 13  GLU V CG  
9300  C  CD  . GLU Y  14 ? 0.4006 0.4006 0.4006 0.0000 0.0000 0.0000 13  GLU V CD  
9301  O  OE1 . GLU Y  14 ? 0.4006 0.4006 0.4006 0.0000 0.0000 0.0000 13  GLU V OE1 
9302  O  OE2 . GLU Y  14 ? 0.4006 0.4006 0.4006 0.0000 0.0000 0.0000 13  GLU V OE2 
9303  N  N   . ALA Y  15 ? 0.3729 0.3729 0.3729 0.0000 0.0000 0.0000 14  ALA V N   
9304  C  CA  . ALA Y  15 ? 0.3729 0.3729 0.3729 0.0000 0.0000 0.0000 14  ALA V CA  
9305  C  C   . ALA Y  15 ? 0.3729 0.3729 0.3729 0.0000 0.0000 0.0000 14  ALA V C   
9306  O  O   . ALA Y  15 ? 0.3729 0.3729 0.3729 0.0000 0.0000 0.0000 14  ALA V O   
9307  C  CB  . ALA Y  15 ? 0.3729 0.3729 0.3729 0.0000 0.0000 0.0000 14  ALA V CB  
9308  N  N   . LYS Y  16 ? 0.3665 0.3665 0.3665 0.0000 0.0000 0.0000 15  LYS V N   
9309  C  CA  . LYS Y  16 ? 0.3665 0.3665 0.3665 0.0000 0.0000 0.0000 15  LYS V CA  
9310  C  C   . LYS Y  16 ? 0.3665 0.3665 0.3665 0.0000 0.0000 0.0000 15  LYS V C   
9311  O  O   . LYS Y  16 ? 0.3665 0.3665 0.3665 0.0000 0.0000 0.0000 15  LYS V O   
9312  C  CB  . LYS Y  16 ? 0.3665 0.3665 0.3665 0.0000 0.0000 0.0000 15  LYS V CB  
9313  C  CG  . LYS Y  16 ? 0.3665 0.3665 0.3665 0.0000 0.0000 0.0000 15  LYS V CG  
9314  C  CD  . LYS Y  16 ? 0.3665 0.3665 0.3665 0.0000 0.0000 0.0000 15  LYS V CD  
9315  C  CE  . LYS Y  16 ? 0.3665 0.3665 0.3665 0.0000 0.0000 0.0000 15  LYS V CE  
9316  N  NZ  . LYS Y  16 ? 0.3665 0.3665 0.3665 0.0000 0.0000 0.0000 15  LYS V NZ  
9317  N  N   . GLU Y  17 ? 0.3490 0.3490 0.3490 0.0000 0.0000 0.0000 16  GLU V N   
9318  C  CA  . GLU Y  17 ? 0.3490 0.3490 0.3490 0.0000 0.0000 0.0000 16  GLU V CA  
9319  C  C   . GLU Y  17 ? 0.3490 0.3490 0.3490 0.0000 0.0000 0.0000 16  GLU V C   
9320  O  O   . GLU Y  17 ? 0.3490 0.3490 0.3490 0.0000 0.0000 0.0000 16  GLU V O   
9321  C  CB  . GLU Y  17 ? 0.3490 0.3490 0.3490 0.0000 0.0000 0.0000 16  GLU V CB  
9322  C  CG  . GLU Y  17 ? 0.3490 0.3490 0.3490 0.0000 0.0000 0.0000 16  GLU V CG  
9323  C  CD  . GLU Y  17 ? 0.3490 0.3490 0.3490 0.0000 0.0000 0.0000 16  GLU V CD  
9324  O  OE1 . GLU Y  17 ? 0.3490 0.3490 0.3490 0.0000 0.0000 0.0000 16  GLU V OE1 
9325  O  OE2 . GLU Y  17 ? 0.3490 0.3490 0.3490 0.0000 0.0000 0.0000 16  GLU V OE2 
9326  N  N   . PHE Y  18 ? 0.2845 0.2845 0.2845 0.0000 0.0000 0.0000 17  PHE V N   
9327  C  CA  . PHE Y  18 ? 0.2845 0.2845 0.2845 0.0000 0.0000 0.0000 17  PHE V CA  
9328  C  C   . PHE Y  18 ? 0.2845 0.2845 0.2845 0.0000 0.0000 0.0000 17  PHE V C   
9329  O  O   . PHE Y  18 ? 0.2845 0.2845 0.2845 0.0000 0.0000 0.0000 17  PHE V O   
9330  C  CB  . PHE Y  18 ? 0.2845 0.2845 0.2845 0.0000 0.0000 0.0000 17  PHE V CB  
9331  C  CG  . PHE Y  18 ? 0.2845 0.2845 0.2845 0.0000 0.0000 0.0000 17  PHE V CG  
9332  C  CD1 . PHE Y  18 ? 0.2845 0.2845 0.2845 0.0000 0.0000 0.0000 17  PHE V CD1 
9333  C  CD2 . PHE Y  18 ? 0.2845 0.2845 0.2845 0.0000 0.0000 0.0000 17  PHE V CD2 
9334  C  CE1 . PHE Y  18 ? 0.2845 0.2845 0.2845 0.0000 0.0000 0.0000 17  PHE V CE1 
9335  C  CE2 . PHE Y  18 ? 0.2845 0.2845 0.2845 0.0000 0.0000 0.0000 17  PHE V CE2 
9336  C  CZ  . PHE Y  18 ? 0.2845 0.2845 0.2845 0.0000 0.0000 0.0000 17  PHE V CZ  
9337  N  N   . HIS Y  19 ? 0.3033 0.3033 0.3033 0.0000 0.0000 0.0000 18  HIS V N   
9338  C  CA  . HIS Y  19 ? 0.3033 0.3033 0.3033 0.0000 0.0000 0.0000 18  HIS V CA  
9339  C  C   . HIS Y  19 ? 0.3033 0.3033 0.3033 0.0000 0.0000 0.0000 18  HIS V C   
9340  O  O   . HIS Y  19 ? 0.3033 0.3033 0.3033 0.0000 0.0000 0.0000 18  HIS V O   
9341  C  CB  . HIS Y  19 ? 0.3033 0.3033 0.3033 0.0000 0.0000 0.0000 18  HIS V CB  
9342  C  CG  . HIS Y  19 ? 0.3033 0.3033 0.3033 0.0000 0.0000 0.0000 18  HIS V CG  
9343  N  ND1 . HIS Y  19 ? 0.3033 0.3033 0.3033 0.0000 0.0000 0.0000 18  HIS V ND1 
9344  C  CD2 . HIS Y  19 ? 0.3033 0.3033 0.3033 0.0000 0.0000 0.0000 18  HIS V CD2 
9345  C  CE1 . HIS Y  19 ? 0.3033 0.3033 0.3033 0.0000 0.0000 0.0000 18  HIS V CE1 
9346  N  NE2 . HIS Y  19 ? 0.3033 0.3033 0.3033 0.0000 0.0000 0.0000 18  HIS V NE2 
9347  N  N   . ALA Y  20 ? 0.2949 0.2949 0.2949 0.0000 0.0000 0.0000 19  ALA V N   
9348  C  CA  . ALA Y  20 ? 0.2949 0.2949 0.2949 0.0000 0.0000 0.0000 19  ALA V CA  
9349  C  C   . ALA Y  20 ? 0.2949 0.2949 0.2949 0.0000 0.0000 0.0000 19  ALA V C   
9350  O  O   . ALA Y  20 ? 0.2949 0.2949 0.2949 0.0000 0.0000 0.0000 19  ALA V O   
9351  C  CB  . ALA Y  20 ? 0.2949 0.2949 0.2949 0.0000 0.0000 0.0000 19  ALA V CB  
9352  N  N   . ILE Y  21 ? 0.2716 0.2716 0.2716 0.0000 0.0000 0.0000 20  ILE V N   
9353  C  CA  . ILE Y  21 ? 0.2716 0.2716 0.2716 0.0000 0.0000 0.0000 20  ILE V CA  
9354  C  C   . ILE Y  21 ? 0.2716 0.2716 0.2716 0.0000 0.0000 0.0000 20  ILE V C   
9355  O  O   . ILE Y  21 ? 0.2716 0.2716 0.2716 0.0000 0.0000 0.0000 20  ILE V O   
9356  C  CB  . ILE Y  21 ? 0.2716 0.2716 0.2716 0.0000 0.0000 0.0000 20  ILE V CB  
9357  C  CG1 . ILE Y  21 ? 0.2716 0.2716 0.2716 0.0000 0.0000 0.0000 20  ILE V CG1 
9358  C  CG2 . ILE Y  21 ? 0.2716 0.2716 0.2716 0.0000 0.0000 0.0000 20  ILE V CG2 
9359  C  CD1 . ILE Y  21 ? 0.2716 0.2716 0.2716 0.0000 0.0000 0.0000 20  ILE V CD1 
9360  N  N   . PHE Y  22 ? 0.2585 0.2585 0.2585 0.0000 0.0000 0.0000 21  PHE V N   
9361  C  CA  . PHE Y  22 ? 0.2585 0.2585 0.2585 0.0000 0.0000 0.0000 21  PHE V CA  
9362  C  C   . PHE Y  22 ? 0.2585 0.2585 0.2585 0.0000 0.0000 0.0000 21  PHE V C   
9363  O  O   . PHE Y  22 ? 0.2585 0.2585 0.2585 0.0000 0.0000 0.0000 21  PHE V O   
9364  C  CB  . PHE Y  22 ? 0.2585 0.2585 0.2585 0.0000 0.0000 0.0000 21  PHE V CB  
9365  C  CG  . PHE Y  22 ? 0.2585 0.2585 0.2585 0.0000 0.0000 0.0000 21  PHE V CG  
9366  C  CD1 . PHE Y  22 ? 0.2585 0.2585 0.2585 0.0000 0.0000 0.0000 21  PHE V CD1 
9367  C  CD2 . PHE Y  22 ? 0.2585 0.2585 0.2585 0.0000 0.0000 0.0000 21  PHE V CD2 
9368  C  CE1 . PHE Y  22 ? 0.2585 0.2585 0.2585 0.0000 0.0000 0.0000 21  PHE V CE1 
9369  C  CE2 . PHE Y  22 ? 0.2585 0.2585 0.2585 0.0000 0.0000 0.0000 21  PHE V CE2 
9370  C  CZ  . PHE Y  22 ? 0.2585 0.2585 0.2585 0.0000 0.0000 0.0000 21  PHE V CZ  
9371  N  N   . MET Y  23 ? 0.2712 0.2712 0.2712 0.0000 0.0000 0.0000 22  MET V N   
9372  C  CA  . MET Y  23 ? 0.2712 0.2712 0.2712 0.0000 0.0000 0.0000 22  MET V CA  
9373  C  C   . MET Y  23 ? 0.2712 0.2712 0.2712 0.0000 0.0000 0.0000 22  MET V C   
9374  O  O   . MET Y  23 ? 0.2712 0.2712 0.2712 0.0000 0.0000 0.0000 22  MET V O   
9375  C  CB  . MET Y  23 ? 0.2712 0.2712 0.2712 0.0000 0.0000 0.0000 22  MET V CB  
9376  C  CG  . MET Y  23 ? 0.2712 0.2712 0.2712 0.0000 0.0000 0.0000 22  MET V CG  
9377  S  SD  . MET Y  23 ? 0.2712 0.2712 0.2712 0.0000 0.0000 0.0000 22  MET V SD  
9378  C  CE  . MET Y  23 ? 0.2712 0.2712 0.2712 0.0000 0.0000 0.0000 22  MET V CE  
9379  N  N   . GLN Y  24 ? 0.2794 0.2794 0.2794 0.0000 0.0000 0.0000 23  GLN V N   
9380  C  CA  . GLN Y  24 ? 0.2794 0.2794 0.2794 0.0000 0.0000 0.0000 23  GLN V CA  
9381  C  C   . GLN Y  24 ? 0.2794 0.2794 0.2794 0.0000 0.0000 0.0000 23  GLN V C   
9382  O  O   . GLN Y  24 ? 0.2794 0.2794 0.2794 0.0000 0.0000 0.0000 23  GLN V O   
9383  C  CB  . GLN Y  24 ? 0.2794 0.2794 0.2794 0.0000 0.0000 0.0000 23  GLN V CB  
9384  C  CG  . GLN Y  24 ? 0.2794 0.2794 0.2794 0.0000 0.0000 0.0000 23  GLN V CG  
9385  C  CD  . GLN Y  24 ? 0.2794 0.2794 0.2794 0.0000 0.0000 0.0000 23  GLN V CD  
9386  O  OE1 . GLN Y  24 ? 0.2794 0.2794 0.2794 0.0000 0.0000 0.0000 23  GLN V OE1 
9387  N  NE2 . GLN Y  24 ? 0.2794 0.2794 0.2794 0.0000 0.0000 0.0000 23  GLN V NE2 
9388  N  N   . SER Y  25 ? 0.2443 0.2443 0.2443 0.0000 0.0000 0.0000 24  SER V N   
9389  C  CA  . SER Y  25 ? 0.2443 0.2443 0.2443 0.0000 0.0000 0.0000 24  SER V CA  
9390  C  C   . SER Y  25 ? 0.2443 0.2443 0.2443 0.0000 0.0000 0.0000 24  SER V C   
9391  O  O   . SER Y  25 ? 0.2443 0.2443 0.2443 0.0000 0.0000 0.0000 24  SER V O   
9392  C  CB  . SER Y  25 ? 0.2443 0.2443 0.2443 0.0000 0.0000 0.0000 24  SER V CB  
9393  O  OG  . SER Y  25 ? 0.2443 0.2443 0.2443 0.0000 0.0000 0.0000 24  SER V OG  
9394  N  N   . MET Y  26 ? 0.2282 0.2282 0.2282 0.0000 0.0000 0.0000 25  MET V N   
9395  C  CA  . MET Y  26 ? 0.2282 0.2282 0.2282 0.0000 0.0000 0.0000 25  MET V CA  
9396  C  C   . MET Y  26 ? 0.2282 0.2282 0.2282 0.0000 0.0000 0.0000 25  MET V C   
9397  O  O   . MET Y  26 ? 0.2282 0.2282 0.2282 0.0000 0.0000 0.0000 25  MET V O   
9398  C  CB  . MET Y  26 ? 0.2282 0.2282 0.2282 0.0000 0.0000 0.0000 25  MET V CB  
9399  C  CG  . MET Y  26 ? 0.2282 0.2282 0.2282 0.0000 0.0000 0.0000 25  MET V CG  
9400  S  SD  . MET Y  26 ? 0.2282 0.2282 0.2282 0.0000 0.0000 0.0000 25  MET V SD  
9401  C  CE  . MET Y  26 ? 0.2282 0.2282 0.2282 0.0000 0.0000 0.0000 25  MET V CE  
9402  N  N   . TYR Y  27 ? 0.2322 0.2322 0.2322 0.0000 0.0000 0.0000 26  TYR V N   
9403  C  CA  . TYR Y  27 ? 0.2322 0.2322 0.2322 0.0000 0.0000 0.0000 26  TYR V CA  
9404  C  C   . TYR Y  27 ? 0.2322 0.2322 0.2322 0.0000 0.0000 0.0000 26  TYR V C   
9405  O  O   . TYR Y  27 ? 0.2322 0.2322 0.2322 0.0000 0.0000 0.0000 26  TYR V O   
9406  C  CB  . TYR Y  27 ? 0.2322 0.2322 0.2322 0.0000 0.0000 0.0000 26  TYR V CB  
9407  C  CG  . TYR Y  27 ? 0.2322 0.2322 0.2322 0.0000 0.0000 0.0000 26  TYR V CG  
9408  C  CD1 . TYR Y  27 ? 0.2322 0.2322 0.2322 0.0000 0.0000 0.0000 26  TYR V CD1 
9409  C  CD2 . TYR Y  27 ? 0.2322 0.2322 0.2322 0.0000 0.0000 0.0000 26  TYR V CD2 
9410  C  CE1 . TYR Y  27 ? 0.2322 0.2322 0.2322 0.0000 0.0000 0.0000 26  TYR V CE1 
9411  C  CE2 . TYR Y  27 ? 0.2322 0.2322 0.2322 0.0000 0.0000 0.0000 26  TYR V CE2 
9412  C  CZ  . TYR Y  27 ? 0.2322 0.2322 0.2322 0.0000 0.0000 0.0000 26  TYR V CZ  
9413  O  OH  . TYR Y  27 ? 0.2322 0.2322 0.2322 0.0000 0.0000 0.0000 26  TYR V OH  
9414  N  N   . ALA Y  28 ? 0.2062 0.2062 0.2062 0.0000 0.0000 0.0000 27  ALA V N   
9415  C  CA  . ALA Y  28 ? 0.2062 0.2062 0.2062 0.0000 0.0000 0.0000 27  ALA V CA  
9416  C  C   . ALA Y  28 ? 0.2062 0.2062 0.2062 0.0000 0.0000 0.0000 27  ALA V C   
9417  O  O   . ALA Y  28 ? 0.2062 0.2062 0.2062 0.0000 0.0000 0.0000 27  ALA V O   
9418  C  CB  . ALA Y  28 ? 0.2062 0.2062 0.2062 0.0000 0.0000 0.0000 27  ALA V CB  
9419  N  N   . TRP Y  29 ? 0.1816 0.1816 0.1816 0.0000 0.0000 0.0000 28  TRP V N   
9420  C  CA  . TRP Y  29 ? 0.1816 0.1816 0.1816 0.0000 0.0000 0.0000 28  TRP V CA  
9421  C  C   . TRP Y  29 ? 0.1816 0.1816 0.1816 0.0000 0.0000 0.0000 28  TRP V C   
9422  O  O   . TRP Y  29 ? 0.1816 0.1816 0.1816 0.0000 0.0000 0.0000 28  TRP V O   
9423  C  CB  . TRP Y  29 ? 0.1816 0.1816 0.1816 0.0000 0.0000 0.0000 28  TRP V CB  
9424  C  CG  . TRP Y  29 ? 0.1816 0.1816 0.1816 0.0000 0.0000 0.0000 28  TRP V CG  
9425  C  CD1 . TRP Y  29 ? 0.1816 0.1816 0.1816 0.0000 0.0000 0.0000 28  TRP V CD1 
9426  C  CD2 . TRP Y  29 ? 0.1816 0.1816 0.1816 0.0000 0.0000 0.0000 28  TRP V CD2 
9427  N  NE1 . TRP Y  29 ? 0.1816 0.1816 0.1816 0.0000 0.0000 0.0000 28  TRP V NE1 
9428  C  CE2 . TRP Y  29 ? 0.1816 0.1816 0.1816 0.0000 0.0000 0.0000 28  TRP V CE2 
9429  C  CE3 . TRP Y  29 ? 0.1816 0.1816 0.1816 0.0000 0.0000 0.0000 28  TRP V CE3 
9430  C  CZ2 . TRP Y  29 ? 0.1816 0.1816 0.1816 0.0000 0.0000 0.0000 28  TRP V CZ2 
9431  C  CZ3 . TRP Y  29 ? 0.1816 0.1816 0.1816 0.0000 0.0000 0.0000 28  TRP V CZ3 
9432  C  CH2 . TRP Y  29 ? 0.1816 0.1816 0.1816 0.0000 0.0000 0.0000 28  TRP V CH2 
9433  N  N   . PHE Y  30 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 29  PHE V N   
9434  C  CA  . PHE Y  30 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 29  PHE V CA  
9435  C  C   . PHE Y  30 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 29  PHE V C   
9436  O  O   . PHE Y  30 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 29  PHE V O   
9437  C  CB  . PHE Y  30 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 29  PHE V CB  
9438  C  CG  . PHE Y  30 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 29  PHE V CG  
9439  C  CD1 . PHE Y  30 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 29  PHE V CD1 
9440  C  CD2 . PHE Y  30 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 29  PHE V CD2 
9441  C  CE1 . PHE Y  30 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 29  PHE V CE1 
9442  C  CE2 . PHE Y  30 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 29  PHE V CE2 
9443  C  CZ  . PHE Y  30 ? 0.1835 0.1835 0.1835 0.0000 0.0000 0.0000 29  PHE V CZ  
9444  N  N   . GLY Y  31 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 30  GLY V N   
9445  C  CA  . GLY Y  31 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 30  GLY V CA  
9446  C  C   . GLY Y  31 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 30  GLY V C   
9447  O  O   . GLY Y  31 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 30  GLY V O   
9448  N  N   . LEU Y  32 ? 0.1643 0.1643 0.1643 0.0000 0.0000 0.0000 31  LEU V N   
9449  C  CA  . LEU Y  32 ? 0.1643 0.1643 0.1643 0.0000 0.0000 0.0000 31  LEU V CA  
9450  C  C   . LEU Y  32 ? 0.1643 0.1643 0.1643 0.0000 0.0000 0.0000 31  LEU V C   
9451  O  O   . LEU Y  32 ? 0.1643 0.1643 0.1643 0.0000 0.0000 0.0000 31  LEU V O   
9452  C  CB  . LEU Y  32 ? 0.1643 0.1643 0.1643 0.0000 0.0000 0.0000 31  LEU V CB  
9453  C  CG  . LEU Y  32 ? 0.1643 0.1643 0.1643 0.0000 0.0000 0.0000 31  LEU V CG  
9454  C  CD1 . LEU Y  32 ? 0.1643 0.1643 0.1643 0.0000 0.0000 0.0000 31  LEU V CD1 
9455  C  CD2 . LEU Y  32 ? 0.1643 0.1643 0.1643 0.0000 0.0000 0.0000 31  LEU V CD2 
9456  N  N   . VAL Y  33 ? 0.1433 0.1433 0.1433 0.0000 0.0000 0.0000 32  VAL V N   
9457  C  CA  . VAL Y  33 ? 0.1433 0.1433 0.1433 0.0000 0.0000 0.0000 32  VAL V CA  
9458  C  C   . VAL Y  33 ? 0.1433 0.1433 0.1433 0.0000 0.0000 0.0000 32  VAL V C   
9459  O  O   . VAL Y  33 ? 0.1433 0.1433 0.1433 0.0000 0.0000 0.0000 32  VAL V O   
9460  C  CB  . VAL Y  33 ? 0.1433 0.1433 0.1433 0.0000 0.0000 0.0000 32  VAL V CB  
9461  C  CG1 . VAL Y  33 ? 0.1433 0.1433 0.1433 0.0000 0.0000 0.0000 32  VAL V CG1 
9462  C  CG2 . VAL Y  33 ? 0.1433 0.1433 0.1433 0.0000 0.0000 0.0000 32  VAL V CG2 
9463  N  N   . VAL Y  34 ? 0.1493 0.1493 0.1493 0.0000 0.0000 0.0000 33  VAL V N   
9464  C  CA  . VAL Y  34 ? 0.1493 0.1493 0.1493 0.0000 0.0000 0.0000 33  VAL V CA  
9465  C  C   . VAL Y  34 ? 0.1493 0.1493 0.1493 0.0000 0.0000 0.0000 33  VAL V C   
9466  O  O   . VAL Y  34 ? 0.1493 0.1493 0.1493 0.0000 0.0000 0.0000 33  VAL V O   
9467  C  CB  . VAL Y  34 ? 0.1493 0.1493 0.1493 0.0000 0.0000 0.0000 33  VAL V CB  
9468  C  CG1 . VAL Y  34 ? 0.1493 0.1493 0.1493 0.0000 0.0000 0.0000 33  VAL V CG1 
9469  C  CG2 . VAL Y  34 ? 0.1493 0.1493 0.1493 0.0000 0.0000 0.0000 33  VAL V CG2 
9470  N  N   . ILE Y  35 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 34  ILE V N   
9471  C  CA  . ILE Y  35 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 34  ILE V CA  
9472  C  C   . ILE Y  35 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 34  ILE V C   
9473  O  O   . ILE Y  35 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 34  ILE V O   
9474  C  CB  . ILE Y  35 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 34  ILE V CB  
9475  C  CG1 . ILE Y  35 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 34  ILE V CG1 
9476  C  CG2 . ILE Y  35 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 34  ILE V CG2 
9477  C  CD1 . ILE Y  35 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 34  ILE V CD1 
9478  N  N   . ALA Y  36 ? 0.1286 0.1286 0.1286 0.0000 0.0000 0.0000 35  ALA V N   
9479  C  CA  . ALA Y  36 ? 0.1286 0.1286 0.1286 0.0000 0.0000 0.0000 35  ALA V CA  
9480  C  C   . ALA Y  36 ? 0.1286 0.1286 0.1286 0.0000 0.0000 0.0000 35  ALA V C   
9481  O  O   . ALA Y  36 ? 0.1286 0.1286 0.1286 0.0000 0.0000 0.0000 35  ALA V O   
9482  C  CB  . ALA Y  36 ? 0.1286 0.1286 0.1286 0.0000 0.0000 0.0000 35  ALA V CB  
9483  N  N   . HIS Y  37 ? 0.1265 0.1265 0.1265 0.0000 0.0000 0.0000 36  HIS V N   
9484  C  CA  . HIS Y  37 ? 0.1265 0.1265 0.1265 0.0000 0.0000 0.0000 36  HIS V CA  
9485  C  C   . HIS Y  37 ? 0.1265 0.1265 0.1265 0.0000 0.0000 0.0000 36  HIS V C   
9486  O  O   . HIS Y  37 ? 0.1265 0.1265 0.1265 0.0000 0.0000 0.0000 36  HIS V O   
9487  C  CB  . HIS Y  37 ? 0.1265 0.1265 0.1265 0.0000 0.0000 0.0000 36  HIS V CB  
9488  C  CG  . HIS Y  37 ? 0.1265 0.1265 0.1265 0.0000 0.0000 0.0000 36  HIS V CG  
9489  N  ND1 . HIS Y  37 ? 0.1265 0.1265 0.1265 0.0000 0.0000 0.0000 36  HIS V ND1 
9490  C  CD2 . HIS Y  37 ? 0.1265 0.1265 0.1265 0.0000 0.0000 0.0000 36  HIS V CD2 
9491  C  CE1 . HIS Y  37 ? 0.1265 0.1265 0.1265 0.0000 0.0000 0.0000 36  HIS V CE1 
9492  N  NE2 . HIS Y  37 ? 0.1265 0.1265 0.1265 0.0000 0.0000 0.0000 36  HIS V NE2 
9493  N  N   . LEU Y  38 ? 0.1373 0.1373 0.1373 0.0000 0.0000 0.0000 37  LEU V N   
9494  C  CA  . LEU Y  38 ? 0.1373 0.1373 0.1373 0.0000 0.0000 0.0000 37  LEU V CA  
9495  C  C   . LEU Y  38 ? 0.1373 0.1373 0.1373 0.0000 0.0000 0.0000 37  LEU V C   
9496  O  O   . LEU Y  38 ? 0.1373 0.1373 0.1373 0.0000 0.0000 0.0000 37  LEU V O   
9497  C  CB  . LEU Y  38 ? 0.1373 0.1373 0.1373 0.0000 0.0000 0.0000 37  LEU V CB  
9498  C  CG  . LEU Y  38 ? 0.1373 0.1373 0.1373 0.0000 0.0000 0.0000 37  LEU V CG  
9499  C  CD1 . LEU Y  38 ? 0.1373 0.1373 0.1373 0.0000 0.0000 0.0000 37  LEU V CD1 
9500  C  CD2 . LEU Y  38 ? 0.1373 0.1373 0.1373 0.0000 0.0000 0.0000 37  LEU V CD2 
9501  N  N   . LEU Y  39 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 38  LEU V N   
9502  C  CA  . LEU Y  39 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 38  LEU V CA  
9503  C  C   . LEU Y  39 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 38  LEU V C   
9504  O  O   . LEU Y  39 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 38  LEU V O   
9505  C  CB  . LEU Y  39 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 38  LEU V CB  
9506  C  CG  . LEU Y  39 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 38  LEU V CG  
9507  C  CD1 . LEU Y  39 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 38  LEU V CD1 
9508  C  CD2 . LEU Y  39 ? 0.1257 0.1257 0.1257 0.0000 0.0000 0.0000 38  LEU V CD2 
9509  N  N   . ALA Y  40 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 39  ALA V N   
9510  C  CA  . ALA Y  40 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 39  ALA V CA  
9511  C  C   . ALA Y  40 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 39  ALA V C   
9512  O  O   . ALA Y  40 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 39  ALA V O   
9513  C  CB  . ALA Y  40 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 39  ALA V CB  
9514  N  N   . TRP Y  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP V N   
9515  C  CA  . TRP Y  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP V CA  
9516  C  C   . TRP Y  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP V C   
9517  O  O   . TRP Y  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP V O   
9518  C  CB  . TRP Y  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP V CB  
9519  C  CG  . TRP Y  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP V CG  
9520  C  CD1 . TRP Y  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP V CD1 
9521  C  CD2 . TRP Y  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP V CD2 
9522  N  NE1 . TRP Y  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP V NE1 
9523  C  CE2 . TRP Y  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP V CE2 
9524  C  CE3 . TRP Y  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP V CE3 
9525  C  CZ2 . TRP Y  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP V CZ2 
9526  C  CZ3 . TRP Y  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP V CZ3 
9527  C  CH2 . TRP Y  41 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 40  TRP V CH2 
9528  N  N   . LEU Y  42 ? 0.1384 0.1384 0.1384 0.0000 0.0000 0.0000 41  LEU V N   
9529  C  CA  . LEU Y  42 ? 0.1384 0.1384 0.1384 0.0000 0.0000 0.0000 41  LEU V CA  
9530  C  C   . LEU Y  42 ? 0.1384 0.1384 0.1384 0.0000 0.0000 0.0000 41  LEU V C   
9531  O  O   . LEU Y  42 ? 0.1384 0.1384 0.1384 0.0000 0.0000 0.0000 41  LEU V O   
9532  C  CB  . LEU Y  42 ? 0.1384 0.1384 0.1384 0.0000 0.0000 0.0000 41  LEU V CB  
9533  C  CG  . LEU Y  42 ? 0.1384 0.1384 0.1384 0.0000 0.0000 0.0000 41  LEU V CG  
9534  C  CD1 . LEU Y  42 ? 0.1384 0.1384 0.1384 0.0000 0.0000 0.0000 41  LEU V CD1 
9535  C  CD2 . LEU Y  42 ? 0.1384 0.1384 0.1384 0.0000 0.0000 0.0000 41  LEU V CD2 
9536  N  N   . TYR Y  43 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 42  TYR V N   
9537  C  CA  . TYR Y  43 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 42  TYR V CA  
9538  C  C   . TYR Y  43 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 42  TYR V C   
9539  O  O   . TYR Y  43 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 42  TYR V O   
9540  C  CB  . TYR Y  43 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 42  TYR V CB  
9541  C  CG  . TYR Y  43 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 42  TYR V CG  
9542  C  CD1 . TYR Y  43 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 42  TYR V CD1 
9543  C  CD2 . TYR Y  43 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 42  TYR V CD2 
9544  C  CE1 . TYR Y  43 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 42  TYR V CE1 
9545  C  CE2 . TYR Y  43 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 42  TYR V CE2 
9546  C  CZ  . TYR Y  43 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 42  TYR V CZ  
9547  O  OH  . TYR Y  43 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 42  TYR V OH  
9548  N  N   . ARG Y  44 ? 0.1355 0.1355 0.1355 0.0000 0.0000 0.0000 43  ARG V N   
9549  C  CA  . ARG Y  44 ? 0.1355 0.1355 0.1355 0.0000 0.0000 0.0000 43  ARG V CA  
9550  C  C   . ARG Y  44 ? 0.1355 0.1355 0.1355 0.0000 0.0000 0.0000 43  ARG V C   
9551  O  O   . ARG Y  44 ? 0.1355 0.1355 0.1355 0.0000 0.0000 0.0000 43  ARG V O   
9552  C  CB  . ARG Y  44 ? 0.1355 0.1355 0.1355 0.0000 0.0000 0.0000 43  ARG V CB  
9553  C  CG  . ARG Y  44 ? 0.1355 0.1355 0.1355 0.0000 0.0000 0.0000 43  ARG V CG  
9554  C  CD  . ARG Y  44 ? 0.1355 0.1355 0.1355 0.0000 0.0000 0.0000 43  ARG V CD  
9555  N  NE  . ARG Y  44 ? 0.1355 0.1355 0.1355 0.0000 0.0000 0.0000 43  ARG V NE  
9556  C  CZ  . ARG Y  44 ? 0.1355 0.1355 0.1355 0.0000 0.0000 0.0000 43  ARG V CZ  
9557  N  NH1 . ARG Y  44 ? 0.1355 0.1355 0.1355 0.0000 0.0000 0.0000 43  ARG V NH1 
9558  N  NH2 . ARG Y  44 ? 0.1355 0.1355 0.1355 0.0000 0.0000 0.0000 43  ARG V NH2 
9559  N  N   . PRO Y  45 ? 0.1280 0.1280 0.1280 0.0000 0.0000 0.0000 44  PRO V N   
9560  C  CA  . PRO Y  45 ? 0.1280 0.1280 0.1280 0.0000 0.0000 0.0000 44  PRO V CA  
9561  C  C   . PRO Y  45 ? 0.1280 0.1280 0.1280 0.0000 0.0000 0.0000 44  PRO V C   
9562  O  O   . PRO Y  45 ? 0.1280 0.1280 0.1280 0.0000 0.0000 0.0000 44  PRO V O   
9563  C  CB  . PRO Y  45 ? 0.1280 0.1280 0.1280 0.0000 0.0000 0.0000 44  PRO V CB  
9564  C  CG  . PRO Y  45 ? 0.1280 0.1280 0.1280 0.0000 0.0000 0.0000 44  PRO V CG  
9565  C  CD  . PRO Y  45 ? 0.1280 0.1280 0.1280 0.0000 0.0000 0.0000 44  PRO V CD  
9566  N  N   . TRP Y  46 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 45  TRP V N   
9567  C  CA  . TRP Y  46 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 45  TRP V CA  
9568  C  C   . TRP Y  46 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 45  TRP V C   
9569  O  O   . TRP Y  46 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 45  TRP V O   
9570  C  CB  . TRP Y  46 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 45  TRP V CB  
9571  C  CG  . TRP Y  46 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 45  TRP V CG  
9572  C  CD1 . TRP Y  46 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 45  TRP V CD1 
9573  C  CD2 . TRP Y  46 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 45  TRP V CD2 
9574  N  NE1 . TRP Y  46 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 45  TRP V NE1 
9575  C  CE2 . TRP Y  46 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 45  TRP V CE2 
9576  C  CE3 . TRP Y  46 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 45  TRP V CE3 
9577  C  CZ2 . TRP Y  46 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 45  TRP V CZ2 
9578  C  CZ3 . TRP Y  46 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 45  TRP V CZ3 
9579  C  CH2 . TRP Y  46 ? 0.1289 0.1289 0.1289 0.0000 0.0000 0.0000 45  TRP V CH2 
9580  N  N   . LEU Y  47 ? 0.1312 0.1312 0.1312 0.0000 0.0000 0.0000 46  LEU V N   
9581  C  CA  . LEU Y  47 ? 0.1312 0.1312 0.1312 0.0000 0.0000 0.0000 46  LEU V CA  
9582  C  C   . LEU Y  47 ? 0.1312 0.1312 0.1312 0.0000 0.0000 0.0000 46  LEU V C   
9583  O  O   . LEU Y  47 ? 0.1312 0.1312 0.1312 0.0000 0.0000 0.0000 46  LEU V O   
9584  C  CB  . LEU Y  47 ? 0.1312 0.1312 0.1312 0.0000 0.0000 0.0000 46  LEU V CB  
9585  C  CG  . LEU Y  47 ? 0.1312 0.1312 0.1312 0.0000 0.0000 0.0000 46  LEU V CG  
9586  C  CD1 . LEU Y  47 ? 0.1312 0.1312 0.1312 0.0000 0.0000 0.0000 46  LEU V CD1 
9587  C  CD2 . LEU Y  47 ? 0.1312 0.1312 0.1312 0.0000 0.0000 0.0000 46  LEU V CD2 
9588  O  OXT . LEU Y  47 ? 0.1312 0.1312 0.1312 0.0000 0.0000 0.0000 46  LEU V OXT 
9589  N  N   . ASN Z  5  ? 0.4404 0.4404 0.4404 0.0000 0.0000 0.0000 5   ASN W N   
9590  C  CA  . ASN Z  5  ? 0.4404 0.4404 0.4404 0.0000 0.0000 0.0000 5   ASN W CA  
9591  C  C   . ASN Z  5  ? 0.4404 0.4404 0.4404 0.0000 0.0000 0.0000 5   ASN W C   
9592  O  O   . ASN Z  5  ? 0.4404 0.4404 0.4404 0.0000 0.0000 0.0000 5   ASN W O   
9593  C  CB  . ASN Z  5  ? 0.4404 0.4404 0.4404 0.0000 0.0000 0.0000 5   ASN W CB  
9594  C  CG  . ASN Z  5  ? 0.4404 0.4404 0.4404 0.0000 0.0000 0.0000 5   ASN W CG  
9595  O  OD1 . ASN Z  5  ? 0.4404 0.4404 0.4404 0.0000 0.0000 0.0000 5   ASN W OD1 
9596  N  ND2 . ASN Z  5  ? 0.4404 0.4404 0.4404 0.0000 0.0000 0.0000 5   ASN W ND2 
9597  N  N   . ALA Z  6  ? 0.4302 0.4302 0.4302 0.0000 0.0000 0.0000 6   ALA W N   
9598  C  CA  . ALA Z  6  ? 0.4302 0.4302 0.4302 0.0000 0.0000 0.0000 6   ALA W CA  
9599  C  C   . ALA Z  6  ? 0.4302 0.4302 0.4302 0.0000 0.0000 0.0000 6   ALA W C   
9600  O  O   . ALA Z  6  ? 0.4302 0.4302 0.4302 0.0000 0.0000 0.0000 6   ALA W O   
9601  C  CB  . ALA Z  6  ? 0.4302 0.4302 0.4302 0.0000 0.0000 0.0000 6   ALA W CB  
9602  N  N   . ASN Z  7  ? 0.3844 0.3844 0.3844 0.0000 0.0000 0.0000 7   ASN W N   
9603  C  CA  . ASN Z  7  ? 0.3844 0.3844 0.3844 0.0000 0.0000 0.0000 7   ASN W CA  
9604  C  C   . ASN Z  7  ? 0.3844 0.3844 0.3844 0.0000 0.0000 0.0000 7   ASN W C   
9605  O  O   . ASN Z  7  ? 0.3844 0.3844 0.3844 0.0000 0.0000 0.0000 7   ASN W O   
9606  C  CB  . ASN Z  7  ? 0.3844 0.3844 0.3844 0.0000 0.0000 0.0000 7   ASN W CB  
9607  C  CG  . ASN Z  7  ? 0.3844 0.3844 0.3844 0.0000 0.0000 0.0000 7   ASN W CG  
9608  O  OD1 . ASN Z  7  ? 0.3844 0.3844 0.3844 0.0000 0.0000 0.0000 7   ASN W OD1 
9609  N  ND2 . ASN Z  7  ? 0.3844 0.3844 0.3844 0.0000 0.0000 0.0000 7   ASN W ND2 
9610  N  N   . LEU Z  8  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 8   LEU W N   
9611  C  CA  . LEU Z  8  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 8   LEU W CA  
9612  C  C   . LEU Z  8  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 8   LEU W C   
9613  O  O   . LEU Z  8  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 8   LEU W O   
9614  C  CB  . LEU Z  8  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 8   LEU W CB  
9615  C  CG  . LEU Z  8  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 8   LEU W CG  
9616  C  CD1 . LEU Z  8  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 8   LEU W CD1 
9617  C  CD2 . LEU Z  8  ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 8   LEU W CD2 
9618  N  N   . TYR Z  9  ? 0.3475 0.3475 0.3475 0.0000 0.0000 0.0000 9   TYR W N   
9619  C  CA  . TYR Z  9  ? 0.3475 0.3475 0.3475 0.0000 0.0000 0.0000 9   TYR W CA  
9620  C  C   . TYR Z  9  ? 0.3475 0.3475 0.3475 0.0000 0.0000 0.0000 9   TYR W C   
9621  O  O   . TYR Z  9  ? 0.3475 0.3475 0.3475 0.0000 0.0000 0.0000 9   TYR W O   
9622  C  CB  . TYR Z  9  ? 0.3475 0.3475 0.3475 0.0000 0.0000 0.0000 9   TYR W CB  
9623  C  CG  . TYR Z  9  ? 0.3475 0.3475 0.3475 0.0000 0.0000 0.0000 9   TYR W CG  
9624  C  CD1 . TYR Z  9  ? 0.3475 0.3475 0.3475 0.0000 0.0000 0.0000 9   TYR W CD1 
9625  C  CD2 . TYR Z  9  ? 0.3475 0.3475 0.3475 0.0000 0.0000 0.0000 9   TYR W CD2 
9626  C  CE1 . TYR Z  9  ? 0.3475 0.3475 0.3475 0.0000 0.0000 0.0000 9   TYR W CE1 
9627  C  CE2 . TYR Z  9  ? 0.3475 0.3475 0.3475 0.0000 0.0000 0.0000 9   TYR W CE2 
9628  C  CZ  . TYR Z  9  ? 0.3475 0.3475 0.3475 0.0000 0.0000 0.0000 9   TYR W CZ  
9629  O  OH  . TYR Z  9  ? 0.3475 0.3475 0.3475 0.0000 0.0000 0.0000 9   TYR W OH  
9630  N  N   . LYS Z  10 ? 0.3165 0.3165 0.3165 0.0000 0.0000 0.0000 10  LYS W N   
9631  C  CA  . LYS Z  10 ? 0.3165 0.3165 0.3165 0.0000 0.0000 0.0000 10  LYS W CA  
9632  C  C   . LYS Z  10 ? 0.3165 0.3165 0.3165 0.0000 0.0000 0.0000 10  LYS W C   
9633  O  O   . LYS Z  10 ? 0.3165 0.3165 0.3165 0.0000 0.0000 0.0000 10  LYS W O   
9634  C  CB  . LYS Z  10 ? 0.3165 0.3165 0.3165 0.0000 0.0000 0.0000 10  LYS W CB  
9635  C  CG  . LYS Z  10 ? 0.3165 0.3165 0.3165 0.0000 0.0000 0.0000 10  LYS W CG  
9636  C  CD  . LYS Z  10 ? 0.3165 0.3165 0.3165 0.0000 0.0000 0.0000 10  LYS W CD  
9637  C  CE  . LYS Z  10 ? 0.3165 0.3165 0.3165 0.0000 0.0000 0.0000 10  LYS W CE  
9638  N  NZ  . LYS Z  10 ? 0.3165 0.3165 0.3165 0.0000 0.0000 0.0000 10  LYS W NZ  
9639  N  N   . ILE Z  11 ? 0.3153 0.3153 0.3153 0.0000 0.0000 0.0000 11  ILE W N   
9640  C  CA  . ILE Z  11 ? 0.3153 0.3153 0.3153 0.0000 0.0000 0.0000 11  ILE W CA  
9641  C  C   . ILE Z  11 ? 0.3153 0.3153 0.3153 0.0000 0.0000 0.0000 11  ILE W C   
9642  O  O   . ILE Z  11 ? 0.3153 0.3153 0.3153 0.0000 0.0000 0.0000 11  ILE W O   
9643  C  CB  . ILE Z  11 ? 0.3153 0.3153 0.3153 0.0000 0.0000 0.0000 11  ILE W CB  
9644  C  CG1 . ILE Z  11 ? 0.3153 0.3153 0.3153 0.0000 0.0000 0.0000 11  ILE W CG1 
9645  C  CG2 . ILE Z  11 ? 0.3153 0.3153 0.3153 0.0000 0.0000 0.0000 11  ILE W CG2 
9646  C  CD1 . ILE Z  11 ? 0.3153 0.3153 0.3153 0.0000 0.0000 0.0000 11  ILE W CD1 
9647  N  N   . TRP Z  12 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 12  TRP W N   
9648  C  CA  . TRP Z  12 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 12  TRP W CA  
9649  C  C   . TRP Z  12 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 12  TRP W C   
9650  O  O   . TRP Z  12 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 12  TRP W O   
9651  C  CB  . TRP Z  12 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 12  TRP W CB  
9652  C  CG  . TRP Z  12 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 12  TRP W CG  
9653  C  CD1 . TRP Z  12 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 12  TRP W CD1 
9654  C  CD2 . TRP Z  12 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 12  TRP W CD2 
9655  N  NE1 . TRP Z  12 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 12  TRP W NE1 
9656  C  CE2 . TRP Z  12 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 12  TRP W CE2 
9657  C  CE3 . TRP Z  12 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 12  TRP W CE3 
9658  C  CZ2 . TRP Z  12 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 12  TRP W CZ2 
9659  C  CZ3 . TRP Z  12 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 12  TRP W CZ3 
9660  C  CH2 . TRP Z  12 ? 0.3126 0.3126 0.3126 0.0000 0.0000 0.0000 12  TRP W CH2 
9661  N  N   . LEU Z  13 ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 13  LEU W N   
9662  C  CA  . LEU Z  13 ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 13  LEU W CA  
9663  C  C   . LEU Z  13 ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 13  LEU W C   
9664  O  O   . LEU Z  13 ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 13  LEU W O   
9665  C  CB  . LEU Z  13 ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 13  LEU W CB  
9666  C  CG  . LEU Z  13 ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 13  LEU W CG  
9667  C  CD1 . LEU Z  13 ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 13  LEU W CD1 
9668  C  CD2 . LEU Z  13 ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 13  LEU W CD2 
9669  N  N   . ILE Z  14 ? 0.3412 0.3412 0.3412 0.0000 0.0000 0.0000 14  ILE W N   
9670  C  CA  . ILE Z  14 ? 0.3412 0.3412 0.3412 0.0000 0.0000 0.0000 14  ILE W CA  
9671  C  C   . ILE Z  14 ? 0.3412 0.3412 0.3412 0.0000 0.0000 0.0000 14  ILE W C   
9672  O  O   . ILE Z  14 ? 0.3412 0.3412 0.3412 0.0000 0.0000 0.0000 14  ILE W O   
9673  C  CB  . ILE Z  14 ? 0.3412 0.3412 0.3412 0.0000 0.0000 0.0000 14  ILE W CB  
9674  C  CG1 . ILE Z  14 ? 0.3412 0.3412 0.3412 0.0000 0.0000 0.0000 14  ILE W CG1 
9675  C  CG2 . ILE Z  14 ? 0.3412 0.3412 0.3412 0.0000 0.0000 0.0000 14  ILE W CG2 
9676  C  CD1 . ILE Z  14 ? 0.3412 0.3412 0.3412 0.0000 0.0000 0.0000 14  ILE W CD1 
9677  N  N   . LEU Z  15 ? 0.3435 0.3435 0.3435 0.0000 0.0000 0.0000 15  LEU W N   
9678  C  CA  . LEU Z  15 ? 0.3435 0.3435 0.3435 0.0000 0.0000 0.0000 15  LEU W CA  
9679  C  C   . LEU Z  15 ? 0.3435 0.3435 0.3435 0.0000 0.0000 0.0000 15  LEU W C   
9680  O  O   . LEU Z  15 ? 0.3435 0.3435 0.3435 0.0000 0.0000 0.0000 15  LEU W O   
9681  C  CB  . LEU Z  15 ? 0.3435 0.3435 0.3435 0.0000 0.0000 0.0000 15  LEU W CB  
9682  C  CG  . LEU Z  15 ? 0.3435 0.3435 0.3435 0.0000 0.0000 0.0000 15  LEU W CG  
9683  C  CD1 . LEU Z  15 ? 0.3435 0.3435 0.3435 0.0000 0.0000 0.0000 15  LEU W CD1 
9684  C  CD2 . LEU Z  15 ? 0.3435 0.3435 0.3435 0.0000 0.0000 0.0000 15  LEU W CD2 
9685  N  N   . ASP Z  16 ? 0.3466 0.3466 0.3466 0.0000 0.0000 0.0000 16  ASP W N   
9686  C  CA  . ASP Z  16 ? 0.3466 0.3466 0.3466 0.0000 0.0000 0.0000 16  ASP W CA  
9687  C  C   . ASP Z  16 ? 0.3466 0.3466 0.3466 0.0000 0.0000 0.0000 16  ASP W C   
9688  O  O   . ASP Z  16 ? 0.3466 0.3466 0.3466 0.0000 0.0000 0.0000 16  ASP W O   
9689  C  CB  . ASP Z  16 ? 0.3466 0.3466 0.3466 0.0000 0.0000 0.0000 16  ASP W CB  
9690  C  CG  . ASP Z  16 ? 0.3466 0.3466 0.3466 0.0000 0.0000 0.0000 16  ASP W CG  
9691  O  OD1 . ASP Z  16 ? 0.3466 0.3466 0.3466 0.0000 0.0000 0.0000 16  ASP W OD1 
9692  O  OD2 . ASP Z  16 ? 0.3466 0.3466 0.3466 0.0000 0.0000 0.0000 16  ASP W OD2 
9693  N  N   . PRO Z  17 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 17  PRO W N   
9694  C  CA  . PRO Z  17 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 17  PRO W CA  
9695  C  C   . PRO Z  17 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 17  PRO W C   
9696  O  O   . PRO Z  17 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 17  PRO W O   
9697  C  CB  . PRO Z  17 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 17  PRO W CB  
9698  C  CG  . PRO Z  17 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 17  PRO W CG  
9699  C  CD  . PRO Z  17 ? 0.3151 0.3151 0.3151 0.0000 0.0000 0.0000 17  PRO W CD  
9700  N  N   . ARG Z  18 ? 0.3219 0.3219 0.3219 0.0000 0.0000 0.0000 18  ARG W N   
9701  C  CA  . ARG Z  18 ? 0.3219 0.3219 0.3219 0.0000 0.0000 0.0000 18  ARG W CA  
9702  C  C   . ARG Z  18 ? 0.3219 0.3219 0.3219 0.0000 0.0000 0.0000 18  ARG W C   
9703  O  O   . ARG Z  18 ? 0.3219 0.3219 0.3219 0.0000 0.0000 0.0000 18  ARG W O   
9704  C  CB  . ARG Z  18 ? 0.3219 0.3219 0.3219 0.0000 0.0000 0.0000 18  ARG W CB  
9705  C  CG  . ARG Z  18 ? 0.3219 0.3219 0.3219 0.0000 0.0000 0.0000 18  ARG W CG  
9706  C  CD  . ARG Z  18 ? 0.3219 0.3219 0.3219 0.0000 0.0000 0.0000 18  ARG W CD  
9707  N  NE  . ARG Z  18 ? 0.3219 0.3219 0.3219 0.0000 0.0000 0.0000 18  ARG W NE  
9708  C  CZ  . ARG Z  18 ? 0.3219 0.3219 0.3219 0.0000 0.0000 0.0000 18  ARG W CZ  
9709  N  NH1 . ARG Z  18 ? 0.3219 0.3219 0.3219 0.0000 0.0000 0.0000 18  ARG W NH1 
9710  N  NH2 . ARG Z  18 ? 0.3219 0.3219 0.3219 0.0000 0.0000 0.0000 18  ARG W NH2 
9711  N  N   . ARG Z  19 ? 0.3090 0.3090 0.3090 0.0000 0.0000 0.0000 19  ARG W N   
9712  C  CA  . ARG Z  19 ? 0.3090 0.3090 0.3090 0.0000 0.0000 0.0000 19  ARG W CA  
9713  C  C   . ARG Z  19 ? 0.3090 0.3090 0.3090 0.0000 0.0000 0.0000 19  ARG W C   
9714  O  O   . ARG Z  19 ? 0.3090 0.3090 0.3090 0.0000 0.0000 0.0000 19  ARG W O   
9715  C  CB  . ARG Z  19 ? 0.3090 0.3090 0.3090 0.0000 0.0000 0.0000 19  ARG W CB  
9716  C  CG  . ARG Z  19 ? 0.3090 0.3090 0.3090 0.0000 0.0000 0.0000 19  ARG W CG  
9717  C  CD  . ARG Z  19 ? 0.3090 0.3090 0.3090 0.0000 0.0000 0.0000 19  ARG W CD  
9718  N  NE  . ARG Z  19 ? 0.3090 0.3090 0.3090 0.0000 0.0000 0.0000 19  ARG W NE  
9719  C  CZ  . ARG Z  19 ? 0.3090 0.3090 0.3090 0.0000 0.0000 0.0000 19  ARG W CZ  
9720  N  NH1 . ARG Z  19 ? 0.3090 0.3090 0.3090 0.0000 0.0000 0.0000 19  ARG W NH1 
9721  N  NH2 . ARG Z  19 ? 0.3090 0.3090 0.3090 0.0000 0.0000 0.0000 19  ARG W NH2 
9722  N  N   . VAL Z  20 ? 0.2646 0.2646 0.2646 0.0000 0.0000 0.0000 20  VAL W N   
9723  C  CA  . VAL Z  20 ? 0.2646 0.2646 0.2646 0.0000 0.0000 0.0000 20  VAL W CA  
9724  C  C   . VAL Z  20 ? 0.2646 0.2646 0.2646 0.0000 0.0000 0.0000 20  VAL W C   
9725  O  O   . VAL Z  20 ? 0.2646 0.2646 0.2646 0.0000 0.0000 0.0000 20  VAL W O   
9726  C  CB  . VAL Z  20 ? 0.2646 0.2646 0.2646 0.0000 0.0000 0.0000 20  VAL W CB  
9727  C  CG1 . VAL Z  20 ? 0.2646 0.2646 0.2646 0.0000 0.0000 0.0000 20  VAL W CG1 
9728  C  CG2 . VAL Z  20 ? 0.2646 0.2646 0.2646 0.0000 0.0000 0.0000 20  VAL W CG2 
9729  N  N   . LEU Z  21 ? 0.2435 0.2435 0.2435 0.0000 0.0000 0.0000 21  LEU W N   
9730  C  CA  . LEU Z  21 ? 0.2435 0.2435 0.2435 0.0000 0.0000 0.0000 21  LEU W CA  
9731  C  C   . LEU Z  21 ? 0.2435 0.2435 0.2435 0.0000 0.0000 0.0000 21  LEU W C   
9732  O  O   . LEU Z  21 ? 0.2435 0.2435 0.2435 0.0000 0.0000 0.0000 21  LEU W O   
9733  C  CB  . LEU Z  21 ? 0.2435 0.2435 0.2435 0.0000 0.0000 0.0000 21  LEU W CB  
9734  C  CG  . LEU Z  21 ? 0.2435 0.2435 0.2435 0.0000 0.0000 0.0000 21  LEU W CG  
9735  C  CD1 . LEU Z  21 ? 0.2435 0.2435 0.2435 0.0000 0.0000 0.0000 21  LEU W CD1 
9736  C  CD2 . LEU Z  21 ? 0.2435 0.2435 0.2435 0.0000 0.0000 0.0000 21  LEU W CD2 
9737  N  N   . VAL Z  22 ? 0.2249 0.2249 0.2249 0.0000 0.0000 0.0000 22  VAL W N   
9738  C  CA  . VAL Z  22 ? 0.2249 0.2249 0.2249 0.0000 0.0000 0.0000 22  VAL W CA  
9739  C  C   . VAL Z  22 ? 0.2249 0.2249 0.2249 0.0000 0.0000 0.0000 22  VAL W C   
9740  O  O   . VAL Z  22 ? 0.2249 0.2249 0.2249 0.0000 0.0000 0.0000 22  VAL W O   
9741  C  CB  . VAL Z  22 ? 0.2249 0.2249 0.2249 0.0000 0.0000 0.0000 22  VAL W CB  
9742  C  CG1 . VAL Z  22 ? 0.2249 0.2249 0.2249 0.0000 0.0000 0.0000 22  VAL W CG1 
9743  C  CG2 . VAL Z  22 ? 0.2249 0.2249 0.2249 0.0000 0.0000 0.0000 22  VAL W CG2 
9744  N  N   . SER Z  23 ? 0.2179 0.2179 0.2179 0.0000 0.0000 0.0000 23  SER W N   
9745  C  CA  . SER Z  23 ? 0.2179 0.2179 0.2179 0.0000 0.0000 0.0000 23  SER W CA  
9746  C  C   . SER Z  23 ? 0.2179 0.2179 0.2179 0.0000 0.0000 0.0000 23  SER W C   
9747  O  O   . SER Z  23 ? 0.2179 0.2179 0.2179 0.0000 0.0000 0.0000 23  SER W O   
9748  C  CB  . SER Z  23 ? 0.2179 0.2179 0.2179 0.0000 0.0000 0.0000 23  SER W CB  
9749  O  OG  . SER Z  23 ? 0.2179 0.2179 0.2179 0.0000 0.0000 0.0000 23  SER W OG  
9750  N  N   . ILE Z  24 ? 0.1965 0.1965 0.1965 0.0000 0.0000 0.0000 24  ILE W N   
9751  C  CA  . ILE Z  24 ? 0.1965 0.1965 0.1965 0.0000 0.0000 0.0000 24  ILE W CA  
9752  C  C   . ILE Z  24 ? 0.1965 0.1965 0.1965 0.0000 0.0000 0.0000 24  ILE W C   
9753  O  O   . ILE Z  24 ? 0.1965 0.1965 0.1965 0.0000 0.0000 0.0000 24  ILE W O   
9754  C  CB  . ILE Z  24 ? 0.1965 0.1965 0.1965 0.0000 0.0000 0.0000 24  ILE W CB  
9755  C  CG1 . ILE Z  24 ? 0.1965 0.1965 0.1965 0.0000 0.0000 0.0000 24  ILE W CG1 
9756  C  CG2 . ILE Z  24 ? 0.1965 0.1965 0.1965 0.0000 0.0000 0.0000 24  ILE W CG2 
9757  C  CD1 . ILE Z  24 ? 0.1965 0.1965 0.1965 0.0000 0.0000 0.0000 24  ILE W CD1 
9758  N  N   . VAL Z  25 ? 0.1844 0.1844 0.1844 0.0000 0.0000 0.0000 25  VAL W N   
9759  C  CA  . VAL Z  25 ? 0.1844 0.1844 0.1844 0.0000 0.0000 0.0000 25  VAL W CA  
9760  C  C   . VAL Z  25 ? 0.1844 0.1844 0.1844 0.0000 0.0000 0.0000 25  VAL W C   
9761  O  O   . VAL Z  25 ? 0.1844 0.1844 0.1844 0.0000 0.0000 0.0000 25  VAL W O   
9762  C  CB  . VAL Z  25 ? 0.1844 0.1844 0.1844 0.0000 0.0000 0.0000 25  VAL W CB  
9763  C  CG1 . VAL Z  25 ? 0.1844 0.1844 0.1844 0.0000 0.0000 0.0000 25  VAL W CG1 
9764  C  CG2 . VAL Z  25 ? 0.1844 0.1844 0.1844 0.0000 0.0000 0.0000 25  VAL W CG2 
9765  N  N   . ALA Z  26 ? 0.1737 0.1737 0.1737 0.0000 0.0000 0.0000 26  ALA W N   
9766  C  CA  . ALA Z  26 ? 0.1737 0.1737 0.1737 0.0000 0.0000 0.0000 26  ALA W CA  
9767  C  C   . ALA Z  26 ? 0.1737 0.1737 0.1737 0.0000 0.0000 0.0000 26  ALA W C   
9768  O  O   . ALA Z  26 ? 0.1737 0.1737 0.1737 0.0000 0.0000 0.0000 26  ALA W O   
9769  C  CB  . ALA Z  26 ? 0.1737 0.1737 0.1737 0.0000 0.0000 0.0000 26  ALA W CB  
9770  N  N   . PHE Z  27 ? 0.1610 0.1610 0.1610 0.0000 0.0000 0.0000 27  PHE W N   
9771  C  CA  . PHE Z  27 ? 0.1610 0.1610 0.1610 0.0000 0.0000 0.0000 27  PHE W CA  
9772  C  C   . PHE Z  27 ? 0.1610 0.1610 0.1610 0.0000 0.0000 0.0000 27  PHE W C   
9773  O  O   . PHE Z  27 ? 0.1610 0.1610 0.1610 0.0000 0.0000 0.0000 27  PHE W O   
9774  C  CB  . PHE Z  27 ? 0.1610 0.1610 0.1610 0.0000 0.0000 0.0000 27  PHE W CB  
9775  C  CG  . PHE Z  27 ? 0.1610 0.1610 0.1610 0.0000 0.0000 0.0000 27  PHE W CG  
9776  C  CD1 . PHE Z  27 ? 0.1610 0.1610 0.1610 0.0000 0.0000 0.0000 27  PHE W CD1 
9777  C  CD2 . PHE Z  27 ? 0.1610 0.1610 0.1610 0.0000 0.0000 0.0000 27  PHE W CD2 
9778  C  CE1 . PHE Z  27 ? 0.1610 0.1610 0.1610 0.0000 0.0000 0.0000 27  PHE W CE1 
9779  C  CE2 . PHE Z  27 ? 0.1610 0.1610 0.1610 0.0000 0.0000 0.0000 27  PHE W CE2 
9780  C  CZ  . PHE Z  27 ? 0.1610 0.1610 0.1610 0.0000 0.0000 0.0000 27  PHE W CZ  
9781  N  N   . GLN Z  28 ? 0.1580 0.1580 0.1580 0.0000 0.0000 0.0000 28  GLN W N   
9782  C  CA  . GLN Z  28 ? 0.1580 0.1580 0.1580 0.0000 0.0000 0.0000 28  GLN W CA  
9783  C  C   . GLN Z  28 ? 0.1580 0.1580 0.1580 0.0000 0.0000 0.0000 28  GLN W C   
9784  O  O   . GLN Z  28 ? 0.1580 0.1580 0.1580 0.0000 0.0000 0.0000 28  GLN W O   
9785  C  CB  . GLN Z  28 ? 0.1580 0.1580 0.1580 0.0000 0.0000 0.0000 28  GLN W CB  
9786  C  CG  . GLN Z  28 ? 0.1580 0.1580 0.1580 0.0000 0.0000 0.0000 28  GLN W CG  
9787  C  CD  . GLN Z  28 ? 0.1580 0.1580 0.1580 0.0000 0.0000 0.0000 28  GLN W CD  
9788  O  OE1 . GLN Z  28 ? 0.1580 0.1580 0.1580 0.0000 0.0000 0.0000 28  GLN W OE1 
9789  N  NE2 . GLN Z  28 ? 0.1580 0.1580 0.1580 0.0000 0.0000 0.0000 28  GLN W NE2 
9790  N  N   . ILE Z  29 ? 0.1541 0.1541 0.1541 0.0000 0.0000 0.0000 29  ILE W N   
9791  C  CA  . ILE Z  29 ? 0.1541 0.1541 0.1541 0.0000 0.0000 0.0000 29  ILE W CA  
9792  C  C   . ILE Z  29 ? 0.1541 0.1541 0.1541 0.0000 0.0000 0.0000 29  ILE W C   
9793  O  O   . ILE Z  29 ? 0.1541 0.1541 0.1541 0.0000 0.0000 0.0000 29  ILE W O   
9794  C  CB  . ILE Z  29 ? 0.1541 0.1541 0.1541 0.0000 0.0000 0.0000 29  ILE W CB  
9795  C  CG1 . ILE Z  29 ? 0.1541 0.1541 0.1541 0.0000 0.0000 0.0000 29  ILE W CG1 
9796  C  CG2 . ILE Z  29 ? 0.1541 0.1541 0.1541 0.0000 0.0000 0.0000 29  ILE W CG2 
9797  C  CD1 . ILE Z  29 ? 0.1541 0.1541 0.1541 0.0000 0.0000 0.0000 29  ILE W CD1 
9798  N  N   . VAL Z  30 ? 0.1519 0.1519 0.1519 0.0000 0.0000 0.0000 30  VAL W N   
9799  C  CA  . VAL Z  30 ? 0.1519 0.1519 0.1519 0.0000 0.0000 0.0000 30  VAL W CA  
9800  C  C   . VAL Z  30 ? 0.1519 0.1519 0.1519 0.0000 0.0000 0.0000 30  VAL W C   
9801  O  O   . VAL Z  30 ? 0.1519 0.1519 0.1519 0.0000 0.0000 0.0000 30  VAL W O   
9802  C  CB  . VAL Z  30 ? 0.1519 0.1519 0.1519 0.0000 0.0000 0.0000 30  VAL W CB  
9803  C  CG1 . VAL Z  30 ? 0.1519 0.1519 0.1519 0.0000 0.0000 0.0000 30  VAL W CG1 
9804  C  CG2 . VAL Z  30 ? 0.1519 0.1519 0.1519 0.0000 0.0000 0.0000 30  VAL W CG2 
9805  N  N   . LEU Z  31 ? 0.1464 0.1464 0.1464 0.0000 0.0000 0.0000 31  LEU W N   
9806  C  CA  . LEU Z  31 ? 0.1464 0.1464 0.1464 0.0000 0.0000 0.0000 31  LEU W CA  
9807  C  C   . LEU Z  31 ? 0.1464 0.1464 0.1464 0.0000 0.0000 0.0000 31  LEU W C   
9808  O  O   . LEU Z  31 ? 0.1464 0.1464 0.1464 0.0000 0.0000 0.0000 31  LEU W O   
9809  C  CB  . LEU Z  31 ? 0.1464 0.1464 0.1464 0.0000 0.0000 0.0000 31  LEU W CB  
9810  C  CG  . LEU Z  31 ? 0.1464 0.1464 0.1464 0.0000 0.0000 0.0000 31  LEU W CG  
9811  C  CD1 . LEU Z  31 ? 0.1464 0.1464 0.1464 0.0000 0.0000 0.0000 31  LEU W CD1 
9812  C  CD2 . LEU Z  31 ? 0.1464 0.1464 0.1464 0.0000 0.0000 0.0000 31  LEU W CD2 
9813  N  N   . GLY Z  32 ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 32  GLY W N   
9814  C  CA  . GLY Z  32 ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 32  GLY W CA  
9815  C  C   . GLY Z  32 ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 32  GLY W C   
9816  O  O   . GLY Z  32 ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 32  GLY W O   
9817  N  N   . LEU Z  33 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 33  LEU W N   
9818  C  CA  . LEU Z  33 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 33  LEU W CA  
9819  C  C   . LEU Z  33 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 33  LEU W C   
9820  O  O   . LEU Z  33 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 33  LEU W O   
9821  C  CB  . LEU Z  33 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 33  LEU W CB  
9822  C  CG  . LEU Z  33 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 33  LEU W CG  
9823  C  CD1 . LEU Z  33 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 33  LEU W CD1 
9824  C  CD2 . LEU Z  33 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 33  LEU W CD2 
9825  N  N   . LEU Z  34 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 34  LEU W N   
9826  C  CA  . LEU Z  34 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 34  LEU W CA  
9827  C  C   . LEU Z  34 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 34  LEU W C   
9828  O  O   . LEU Z  34 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 34  LEU W O   
9829  C  CB  . LEU Z  34 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 34  LEU W CB  
9830  C  CG  . LEU Z  34 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 34  LEU W CG  
9831  C  CD1 . LEU Z  34 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 34  LEU W CD1 
9832  C  CD2 . LEU Z  34 ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 34  LEU W CD2 
9833  N  N   . ILE Z  35 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 35  ILE W N   
9834  C  CA  . ILE Z  35 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 35  ILE W CA  
9835  C  C   . ILE Z  35 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 35  ILE W C   
9836  O  O   . ILE Z  35 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 35  ILE W O   
9837  C  CB  . ILE Z  35 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 35  ILE W CB  
9838  C  CG1 . ILE Z  35 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 35  ILE W CG1 
9839  C  CG2 . ILE Z  35 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 35  ILE W CG2 
9840  C  CD1 . ILE Z  35 ? 0.1264 0.1264 0.1264 0.0000 0.0000 0.0000 35  ILE W CD1 
9841  N  N   . HIS Z  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS W N   
9842  C  CA  . HIS Z  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS W CA  
9843  C  C   . HIS Z  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS W C   
9844  O  O   . HIS Z  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS W O   
9845  C  CB  . HIS Z  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS W CB  
9846  C  CG  . HIS Z  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS W CG  
9847  N  ND1 . HIS Z  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS W ND1 
9848  C  CD2 . HIS Z  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS W CD2 
9849  C  CE1 . HIS Z  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS W CE1 
9850  N  NE2 . HIS Z  36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS W NE2 
9851  N  N   . MET Z  37 ? 0.1491 0.1491 0.1491 0.0000 0.0000 0.0000 37  MET W N   
9852  C  CA  . MET Z  37 ? 0.1491 0.1491 0.1491 0.0000 0.0000 0.0000 37  MET W CA  
9853  C  C   . MET Z  37 ? 0.1491 0.1491 0.1491 0.0000 0.0000 0.0000 37  MET W C   
9854  O  O   . MET Z  37 ? 0.1491 0.1491 0.1491 0.0000 0.0000 0.0000 37  MET W O   
9855  C  CB  . MET Z  37 ? 0.1491 0.1491 0.1491 0.0000 0.0000 0.0000 37  MET W CB  
9856  C  CG  . MET Z  37 ? 0.1491 0.1491 0.1491 0.0000 0.0000 0.0000 37  MET W CG  
9857  S  SD  . MET Z  37 ? 0.1491 0.1491 0.1491 0.0000 0.0000 0.0000 37  MET W SD  
9858  C  CE  . MET Z  37 ? 0.1491 0.1491 0.1491 0.0000 0.0000 0.0000 37  MET W CE  
9859  N  N   . ILE Z  38 ? 0.1271 0.1271 0.1271 0.0000 0.0000 0.0000 38  ILE W N   
9860  C  CA  . ILE Z  38 ? 0.1271 0.1271 0.1271 0.0000 0.0000 0.0000 38  ILE W CA  
9861  C  C   . ILE Z  38 ? 0.1271 0.1271 0.1271 0.0000 0.0000 0.0000 38  ILE W C   
9862  O  O   . ILE Z  38 ? 0.1271 0.1271 0.1271 0.0000 0.0000 0.0000 38  ILE W O   
9863  C  CB  . ILE Z  38 ? 0.1271 0.1271 0.1271 0.0000 0.0000 0.0000 38  ILE W CB  
9864  C  CG1 . ILE Z  38 ? 0.1271 0.1271 0.1271 0.0000 0.0000 0.0000 38  ILE W CG1 
9865  C  CG2 . ILE Z  38 ? 0.1271 0.1271 0.1271 0.0000 0.0000 0.0000 38  ILE W CG2 
9866  C  CD1 . ILE Z  38 ? 0.1271 0.1271 0.1271 0.0000 0.0000 0.0000 38  ILE W CD1 
9867  N  N   . VAL Z  39 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 39  VAL W N   
9868  C  CA  . VAL Z  39 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 39  VAL W CA  
9869  C  C   . VAL Z  39 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 39  VAL W C   
9870  O  O   . VAL Z  39 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 39  VAL W O   
9871  C  CB  . VAL Z  39 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 39  VAL W CB  
9872  C  CG1 . VAL Z  39 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 39  VAL W CG1 
9873  C  CG2 . VAL Z  39 ? 0.1291 0.1291 0.1291 0.0000 0.0000 0.0000 39  VAL W CG2 
9874  N  N   . LEU Z  40 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 40  LEU W N   
9875  C  CA  . LEU Z  40 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 40  LEU W CA  
9876  C  C   . LEU Z  40 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 40  LEU W C   
9877  O  O   . LEU Z  40 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 40  LEU W O   
9878  C  CB  . LEU Z  40 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 40  LEU W CB  
9879  C  CG  . LEU Z  40 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 40  LEU W CG  
9880  C  CD1 . LEU Z  40 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 40  LEU W CD1 
9881  C  CD2 . LEU Z  40 ? 0.1258 0.1258 0.1258 0.0000 0.0000 0.0000 40  LEU W CD2 
9882  N  N   . SER Z  41 ? 0.1382 0.1382 0.1382 0.0000 0.0000 0.0000 41  SER W N   
9883  C  CA  . SER Z  41 ? 0.1382 0.1382 0.1382 0.0000 0.0000 0.0000 41  SER W CA  
9884  C  C   . SER Z  41 ? 0.1382 0.1382 0.1382 0.0000 0.0000 0.0000 41  SER W C   
9885  O  O   . SER Z  41 ? 0.1382 0.1382 0.1382 0.0000 0.0000 0.0000 41  SER W O   
9886  C  CB  . SER Z  41 ? 0.1382 0.1382 0.1382 0.0000 0.0000 0.0000 41  SER W CB  
9887  O  OG  . SER Z  41 ? 0.1382 0.1382 0.1382 0.0000 0.0000 0.0000 41  SER W OG  
9888  N  N   . THR Z  42 ? 0.1376 0.1376 0.1376 0.0000 0.0000 0.0000 42  THR W N   
9889  C  CA  . THR Z  42 ? 0.1376 0.1376 0.1376 0.0000 0.0000 0.0000 42  THR W CA  
9890  C  C   . THR Z  42 ? 0.1376 0.1376 0.1376 0.0000 0.0000 0.0000 42  THR W C   
9891  O  O   . THR Z  42 ? 0.1376 0.1376 0.1376 0.0000 0.0000 0.0000 42  THR W O   
9892  C  CB  . THR Z  42 ? 0.1376 0.1376 0.1376 0.0000 0.0000 0.0000 42  THR W CB  
9893  O  OG1 . THR Z  42 ? 0.1376 0.1376 0.1376 0.0000 0.0000 0.0000 42  THR W OG1 
9894  C  CG2 . THR Z  42 ? 0.1376 0.1376 0.1376 0.0000 0.0000 0.0000 42  THR W CG2 
9895  N  N   . ASP Z  43 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 43  ASP W N   
9896  C  CA  . ASP Z  43 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 43  ASP W CA  
9897  C  C   . ASP Z  43 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 43  ASP W C   
9898  O  O   . ASP Z  43 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 43  ASP W O   
9899  C  CB  . ASP Z  43 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 43  ASP W CB  
9900  C  CG  . ASP Z  43 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 43  ASP W CG  
9901  O  OD1 . ASP Z  43 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 43  ASP W OD1 
9902  O  OD2 . ASP Z  43 ? 0.1539 0.1539 0.1539 0.0000 0.0000 0.0000 43  ASP W OD2 
9903  N  N   . LEU Z  44 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 44  LEU W N   
9904  C  CA  . LEU Z  44 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 44  LEU W CA  
9905  C  C   . LEU Z  44 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 44  LEU W C   
9906  O  O   . LEU Z  44 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 44  LEU W O   
9907  C  CB  . LEU Z  44 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 44  LEU W CB  
9908  C  CG  . LEU Z  44 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 44  LEU W CG  
9909  C  CD1 . LEU Z  44 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 44  LEU W CD1 
9910  C  CD2 . LEU Z  44 ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 44  LEU W CD2 
9911  N  N   . ASN Z  45 ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 45  ASN W N   
9912  C  CA  . ASN Z  45 ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 45  ASN W CA  
9913  C  C   . ASN Z  45 ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 45  ASN W C   
9914  O  O   . ASN Z  45 ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 45  ASN W O   
9915  C  CB  . ASN Z  45 ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 45  ASN W CB  
9916  C  CG  . ASN Z  45 ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 45  ASN W CG  
9917  O  OD1 . ASN Z  45 ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 45  ASN W OD1 
9918  N  ND2 . ASN Z  45 ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 45  ASN W ND2 
9919  N  N   . TRP Z  46 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 46  TRP W N   
9920  C  CA  . TRP Z  46 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 46  TRP W CA  
9921  C  C   . TRP Z  46 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 46  TRP W C   
9922  O  O   . TRP Z  46 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 46  TRP W O   
9923  C  CB  . TRP Z  46 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 46  TRP W CB  
9924  C  CG  . TRP Z  46 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 46  TRP W CG  
9925  C  CD1 . TRP Z  46 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 46  TRP W CD1 
9926  C  CD2 . TRP Z  46 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 46  TRP W CD2 
9927  N  NE1 . TRP Z  46 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 46  TRP W NE1 
9928  C  CE2 . TRP Z  46 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 46  TRP W CE2 
9929  C  CE3 . TRP Z  46 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 46  TRP W CE3 
9930  C  CZ2 . TRP Z  46 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 46  TRP W CZ2 
9931  C  CZ3 . TRP Z  46 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 46  TRP W CZ3 
9932  C  CH2 . TRP Z  46 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 46  TRP W CH2 
9933  N  N   . LEU Z  47 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 47  LEU W N   
9934  C  CA  . LEU Z  47 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 47  LEU W CA  
9935  C  C   . LEU Z  47 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 47  LEU W C   
9936  O  O   . LEU Z  47 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 47  LEU W O   
9937  C  CB  . LEU Z  47 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 47  LEU W CB  
9938  C  CG  . LEU Z  47 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 47  LEU W CG  
9939  C  CD1 . LEU Z  47 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 47  LEU W CD1 
9940  C  CD2 . LEU Z  47 ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 47  LEU W CD2 
9941  N  N   . ASP Z  48 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 48  ASP W N   
9942  C  CA  . ASP Z  48 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 48  ASP W CA  
9943  C  C   . ASP Z  48 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 48  ASP W C   
9944  O  O   . ASP Z  48 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 48  ASP W O   
9945  C  CB  . ASP Z  48 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 48  ASP W CB  
9946  C  CG  . ASP Z  48 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 48  ASP W CG  
9947  O  OD1 . ASP Z  48 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 48  ASP W OD1 
9948  O  OD2 . ASP Z  48 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 48  ASP W OD2 
9949  N  N   . ASP Z  49 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 49  ASP W N   
9950  C  CA  . ASP Z  49 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 49  ASP W CA  
9951  C  C   . ASP Z  49 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 49  ASP W C   
9952  O  O   . ASP Z  49 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 49  ASP W O   
9953  C  CB  . ASP Z  49 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 49  ASP W CB  
9954  C  CG  . ASP Z  49 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 49  ASP W CG  
9955  O  OD1 . ASP Z  49 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 49  ASP W OD1 
9956  O  OD2 . ASP Z  49 ? 0.1547 0.1547 0.1547 0.0000 0.0000 0.0000 49  ASP W OD2 
9957  N  N   . ASN Z  50 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 50  ASN W N   
9958  C  CA  . ASN Z  50 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 50  ASN W CA  
9959  C  C   . ASN Z  50 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 50  ASN W C   
9960  O  O   . ASN Z  50 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 50  ASN W O   
9961  C  CB  . ASN Z  50 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 50  ASN W CB  
9962  C  CG  . ASN Z  50 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 50  ASN W CG  
9963  O  OD1 . ASN Z  50 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 50  ASN W OD1 
9964  N  ND2 . ASN Z  50 ? 0.1599 0.1599 0.1599 0.0000 0.0000 0.0000 50  ASN W ND2 
9965  N  N   . ILE Z  51 ? 0.1622 0.1622 0.1622 0.0000 0.0000 0.0000 51  ILE W N   
9966  C  CA  . ILE Z  51 ? 0.1622 0.1622 0.1622 0.0000 0.0000 0.0000 51  ILE W CA  
9967  C  C   . ILE Z  51 ? 0.1622 0.1622 0.1622 0.0000 0.0000 0.0000 51  ILE W C   
9968  O  O   . ILE Z  51 ? 0.1622 0.1622 0.1622 0.0000 0.0000 0.0000 51  ILE W O   
9969  C  CB  . ILE Z  51 ? 0.1622 0.1622 0.1622 0.0000 0.0000 0.0000 51  ILE W CB  
9970  C  CG1 . ILE Z  51 ? 0.1622 0.1622 0.1622 0.0000 0.0000 0.0000 51  ILE W CG1 
9971  C  CG2 . ILE Z  51 ? 0.1622 0.1622 0.1622 0.0000 0.0000 0.0000 51  ILE W CG2 
9972  C  CD1 . ILE Z  51 ? 0.1622 0.1622 0.1622 0.0000 0.0000 0.0000 51  ILE W CD1 
9973  N  N   . PRO Z  52 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 52  PRO W N   
9974  C  CA  . PRO Z  52 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 52  PRO W CA  
9975  C  C   . PRO Z  52 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 52  PRO W C   
9976  O  O   . PRO Z  52 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 52  PRO W O   
9977  C  CB  . PRO Z  52 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 52  PRO W CB  
9978  C  CG  . PRO Z  52 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 52  PRO W CG  
9979  C  CD  . PRO Z  52 ? 0.1530 0.1530 0.1530 0.0000 0.0000 0.0000 52  PRO W CD  
9980  N  N   . VAL Z  53 ? 0.1619 0.1619 0.1619 0.0000 0.0000 0.0000 53  VAL W N   
9981  C  CA  . VAL Z  53 ? 0.1619 0.1619 0.1619 0.0000 0.0000 0.0000 53  VAL W CA  
9982  C  C   . VAL Z  53 ? 0.1619 0.1619 0.1619 0.0000 0.0000 0.0000 53  VAL W C   
9983  O  O   . VAL Z  53 ? 0.1619 0.1619 0.1619 0.0000 0.0000 0.0000 53  VAL W O   
9984  C  CB  . VAL Z  53 ? 0.1619 0.1619 0.1619 0.0000 0.0000 0.0000 53  VAL W CB  
9985  C  CG1 . VAL Z  53 ? 0.1619 0.1619 0.1619 0.0000 0.0000 0.0000 53  VAL W CG1 
9986  C  CG2 . VAL Z  53 ? 0.1619 0.1619 0.1619 0.0000 0.0000 0.0000 53  VAL W CG2 
9987  N  N   . SER Z  54 ? 0.1745 0.1745 0.1745 0.0000 0.0000 0.0000 54  SER W N   
9988  C  CA  . SER Z  54 ? 0.1745 0.1745 0.1745 0.0000 0.0000 0.0000 54  SER W CA  
9989  C  C   . SER Z  54 ? 0.1745 0.1745 0.1745 0.0000 0.0000 0.0000 54  SER W C   
9990  O  O   . SER Z  54 ? 0.1745 0.1745 0.1745 0.0000 0.0000 0.0000 54  SER W O   
9991  C  CB  . SER Z  54 ? 0.1745 0.1745 0.1745 0.0000 0.0000 0.0000 54  SER W CB  
9992  O  OG  . SER Z  54 ? 0.1745 0.1745 0.1745 0.0000 0.0000 0.0000 54  SER W OG  
9993  N  N   . TYR Z  55 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 55  TYR W N   
9994  C  CA  . TYR Z  55 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 55  TYR W CA  
9995  C  C   . TYR Z  55 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 55  TYR W C   
9996  O  O   . TYR Z  55 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 55  TYR W O   
9997  C  CB  . TYR Z  55 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 55  TYR W CB  
9998  C  CG  . TYR Z  55 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 55  TYR W CG  
9999  C  CD1 . TYR Z  55 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 55  TYR W CD1 
10000 C  CD2 . TYR Z  55 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 55  TYR W CD2 
10001 C  CE1 . TYR Z  55 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 55  TYR W CE1 
10002 C  CE2 . TYR Z  55 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 55  TYR W CE2 
10003 C  CZ  . TYR Z  55 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 55  TYR W CZ  
10004 O  OH  . TYR Z  55 ? 0.1640 0.1640 0.1640 0.0000 0.0000 0.0000 55  TYR W OH  
10005 N  N   . GLN Z  56 ? 0.1797 0.1797 0.1797 0.0000 0.0000 0.0000 56  GLN W N   
10006 C  CA  . GLN Z  56 ? 0.1797 0.1797 0.1797 0.0000 0.0000 0.0000 56  GLN W CA  
10007 C  C   . GLN Z  56 ? 0.1797 0.1797 0.1797 0.0000 0.0000 0.0000 56  GLN W C   
10008 O  O   . GLN Z  56 ? 0.1797 0.1797 0.1797 0.0000 0.0000 0.0000 56  GLN W O   
10009 C  CB  . GLN Z  56 ? 0.1797 0.1797 0.1797 0.0000 0.0000 0.0000 56  GLN W CB  
10010 C  CG  . GLN Z  56 ? 0.1797 0.1797 0.1797 0.0000 0.0000 0.0000 56  GLN W CG  
10011 C  CD  . GLN Z  56 ? 0.1797 0.1797 0.1797 0.0000 0.0000 0.0000 56  GLN W CD  
10012 O  OE1 . GLN Z  56 ? 0.1797 0.1797 0.1797 0.0000 0.0000 0.0000 56  GLN W OE1 
10013 N  NE2 . GLN Z  56 ? 0.1797 0.1797 0.1797 0.0000 0.0000 0.0000 56  GLN W NE2 
10014 N  N   . ALA Z  57 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 57  ALA W N   
10015 C  CA  . ALA Z  57 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 57  ALA W CA  
10016 C  C   . ALA Z  57 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 57  ALA W C   
10017 O  O   . ALA Z  57 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 57  ALA W O   
10018 C  CB  . ALA Z  57 ? 0.1954 0.1954 0.1954 0.0000 0.0000 0.0000 57  ALA W CB  
10019 N  N   . THR AA 8  ? 0.4157 0.4157 0.4157 0.0000 0.0000 0.0000 7   THR Z N   
10020 C  CA  . THR AA 8  ? 0.4157 0.4157 0.4157 0.0000 0.0000 0.0000 7   THR Z CA  
10021 C  C   . THR AA 8  ? 0.4157 0.4157 0.4157 0.0000 0.0000 0.0000 7   THR Z C   
10022 O  O   . THR AA 8  ? 0.4157 0.4157 0.4157 0.0000 0.0000 0.0000 7   THR Z O   
10023 C  CB  . THR AA 8  ? 0.4157 0.4157 0.4157 0.0000 0.0000 0.0000 7   THR Z CB  
10024 O  OG1 . THR AA 8  ? 0.4157 0.4157 0.4157 0.0000 0.0000 0.0000 7   THR Z OG1 
10025 C  CG2 . THR AA 8  ? 0.4157 0.4157 0.4157 0.0000 0.0000 0.0000 7   THR Z CG2 
10026 N  N   . GLY AA 9  ? 0.4354 0.4354 0.4354 0.0000 0.0000 0.0000 8   GLY Z N   
10027 C  CA  . GLY AA 9  ? 0.4354 0.4354 0.4354 0.0000 0.0000 0.0000 8   GLY Z CA  
10028 C  C   . GLY AA 9  ? 0.4354 0.4354 0.4354 0.0000 0.0000 0.0000 8   GLY Z C   
10029 O  O   . GLY AA 9  ? 0.4354 0.4354 0.4354 0.0000 0.0000 0.0000 8   GLY Z O   
10030 N  N   . LEU AA 10 ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 9   LEU Z N   
10031 C  CA  . LEU AA 10 ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 9   LEU Z CA  
10032 C  C   . LEU AA 10 ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 9   LEU Z C   
10033 O  O   . LEU AA 10 ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 9   LEU Z O   
10034 C  CB  . LEU AA 10 ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 9   LEU Z CB  
10035 C  CG  . LEU AA 10 ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 9   LEU Z CG  
10036 C  CD1 . LEU AA 10 ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 9   LEU Z CD1 
10037 C  CD2 . LEU AA 10 ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 9   LEU Z CD2 
10038 N  N   . THR AA 11 ? 0.4532 0.4532 0.4532 0.0000 0.0000 0.0000 10  THR Z N   
10039 C  CA  . THR AA 11 ? 0.4532 0.4532 0.4532 0.0000 0.0000 0.0000 10  THR Z CA  
10040 C  C   . THR AA 11 ? 0.4532 0.4532 0.4532 0.0000 0.0000 0.0000 10  THR Z C   
10041 O  O   . THR AA 11 ? 0.4532 0.4532 0.4532 0.0000 0.0000 0.0000 10  THR Z O   
10042 C  CB  . THR AA 11 ? 0.4532 0.4532 0.4532 0.0000 0.0000 0.0000 10  THR Z CB  
10043 O  OG1 . THR AA 11 ? 0.4532 0.4532 0.4532 0.0000 0.0000 0.0000 10  THR Z OG1 
10044 C  CG2 . THR AA 11 ? 0.4532 0.4532 0.4532 0.0000 0.0000 0.0000 10  THR Z CG2 
10045 N  N   . ASP AA 12 ? 0.4817 0.4817 0.4817 0.0000 0.0000 0.0000 11  ASP Z N   
10046 C  CA  . ASP AA 12 ? 0.4817 0.4817 0.4817 0.0000 0.0000 0.0000 11  ASP Z CA  
10047 C  C   . ASP AA 12 ? 0.4817 0.4817 0.4817 0.0000 0.0000 0.0000 11  ASP Z C   
10048 O  O   . ASP AA 12 ? 0.4817 0.4817 0.4817 0.0000 0.0000 0.0000 11  ASP Z O   
10049 C  CB  . ASP AA 12 ? 0.4817 0.4817 0.4817 0.0000 0.0000 0.0000 11  ASP Z CB  
10050 C  CG  . ASP AA 12 ? 0.4817 0.4817 0.4817 0.0000 0.0000 0.0000 11  ASP Z CG  
10051 O  OD1 . ASP AA 12 ? 0.4817 0.4817 0.4817 0.0000 0.0000 0.0000 11  ASP Z OD1 
10052 O  OD2 . ASP AA 12 ? 0.4817 0.4817 0.4817 0.0000 0.0000 0.0000 11  ASP Z OD2 
10053 N  N   . ASP AA 13 ? 0.4951 0.4951 0.4951 0.0000 0.0000 0.0000 12  ASP Z N   
10054 C  CA  . ASP AA 13 ? 0.4951 0.4951 0.4951 0.0000 0.0000 0.0000 12  ASP Z CA  
10055 C  C   . ASP AA 13 ? 0.4951 0.4951 0.4951 0.0000 0.0000 0.0000 12  ASP Z C   
10056 O  O   . ASP AA 13 ? 0.4951 0.4951 0.4951 0.0000 0.0000 0.0000 12  ASP Z O   
10057 C  CB  . ASP AA 13 ? 0.4951 0.4951 0.4951 0.0000 0.0000 0.0000 12  ASP Z CB  
10058 C  CG  . ASP AA 13 ? 0.4951 0.4951 0.4951 0.0000 0.0000 0.0000 12  ASP Z CG  
10059 O  OD1 . ASP AA 13 ? 0.4951 0.4951 0.4951 0.0000 0.0000 0.0000 12  ASP Z OD1 
10060 O  OD2 . ASP AA 13 ? 0.4951 0.4951 0.4951 0.0000 0.0000 0.0000 12  ASP Z OD2 
10061 N  N   . GLU AA 14 ? 0.4509 0.4509 0.4509 0.0000 0.0000 0.0000 13  GLU Z N   
10062 C  CA  . GLU AA 14 ? 0.4509 0.4509 0.4509 0.0000 0.0000 0.0000 13  GLU Z CA  
10063 C  C   . GLU AA 14 ? 0.4509 0.4509 0.4509 0.0000 0.0000 0.0000 13  GLU Z C   
10064 O  O   . GLU AA 14 ? 0.4509 0.4509 0.4509 0.0000 0.0000 0.0000 13  GLU Z O   
10065 C  CB  . GLU AA 14 ? 0.4509 0.4509 0.4509 0.0000 0.0000 0.0000 13  GLU Z CB  
10066 C  CG  . GLU AA 14 ? 0.4509 0.4509 0.4509 0.0000 0.0000 0.0000 13  GLU Z CG  
10067 C  CD  . GLU AA 14 ? 0.4509 0.4509 0.4509 0.0000 0.0000 0.0000 13  GLU Z CD  
10068 O  OE1 . GLU AA 14 ? 0.4509 0.4509 0.4509 0.0000 0.0000 0.0000 13  GLU Z OE1 
10069 O  OE2 . GLU AA 14 ? 0.4509 0.4509 0.4509 0.0000 0.0000 0.0000 13  GLU Z OE2 
10070 N  N   . ALA AA 15 ? 0.4194 0.4194 0.4194 0.0000 0.0000 0.0000 14  ALA Z N   
10071 C  CA  . ALA AA 15 ? 0.4194 0.4194 0.4194 0.0000 0.0000 0.0000 14  ALA Z CA  
10072 C  C   . ALA AA 15 ? 0.4194 0.4194 0.4194 0.0000 0.0000 0.0000 14  ALA Z C   
10073 O  O   . ALA AA 15 ? 0.4194 0.4194 0.4194 0.0000 0.0000 0.0000 14  ALA Z O   
10074 C  CB  . ALA AA 15 ? 0.4194 0.4194 0.4194 0.0000 0.0000 0.0000 14  ALA Z CB  
10075 N  N   . LYS AA 16 ? 0.4086 0.4086 0.4086 0.0000 0.0000 0.0000 15  LYS Z N   
10076 C  CA  . LYS AA 16 ? 0.4086 0.4086 0.4086 0.0000 0.0000 0.0000 15  LYS Z CA  
10077 C  C   . LYS AA 16 ? 0.4086 0.4086 0.4086 0.0000 0.0000 0.0000 15  LYS Z C   
10078 O  O   . LYS AA 16 ? 0.4086 0.4086 0.4086 0.0000 0.0000 0.0000 15  LYS Z O   
10079 C  CB  . LYS AA 16 ? 0.4086 0.4086 0.4086 0.0000 0.0000 0.0000 15  LYS Z CB  
10080 C  CG  . LYS AA 16 ? 0.4086 0.4086 0.4086 0.0000 0.0000 0.0000 15  LYS Z CG  
10081 C  CD  . LYS AA 16 ? 0.4086 0.4086 0.4086 0.0000 0.0000 0.0000 15  LYS Z CD  
10082 C  CE  . LYS AA 16 ? 0.4086 0.4086 0.4086 0.0000 0.0000 0.0000 15  LYS Z CE  
10083 N  NZ  . LYS AA 16 ? 0.4086 0.4086 0.4086 0.0000 0.0000 0.0000 15  LYS Z NZ  
10084 N  N   . GLU AA 17 ? 0.4158 0.4158 0.4158 0.0000 0.0000 0.0000 16  GLU Z N   
10085 C  CA  . GLU AA 17 ? 0.4158 0.4158 0.4158 0.0000 0.0000 0.0000 16  GLU Z CA  
10086 C  C   . GLU AA 17 ? 0.4158 0.4158 0.4158 0.0000 0.0000 0.0000 16  GLU Z C   
10087 O  O   . GLU AA 17 ? 0.4158 0.4158 0.4158 0.0000 0.0000 0.0000 16  GLU Z O   
10088 C  CB  . GLU AA 17 ? 0.4158 0.4158 0.4158 0.0000 0.0000 0.0000 16  GLU Z CB  
10089 C  CG  . GLU AA 17 ? 0.4158 0.4158 0.4158 0.0000 0.0000 0.0000 16  GLU Z CG  
10090 C  CD  . GLU AA 17 ? 0.4158 0.4158 0.4158 0.0000 0.0000 0.0000 16  GLU Z CD  
10091 O  OE1 . GLU AA 17 ? 0.4158 0.4158 0.4158 0.0000 0.0000 0.0000 16  GLU Z OE1 
10092 O  OE2 . GLU AA 17 ? 0.4158 0.4158 0.4158 0.0000 0.0000 0.0000 16  GLU Z OE2 
10093 N  N   . PHE AA 18 ? 0.3563 0.3563 0.3563 0.0000 0.0000 0.0000 17  PHE Z N   
10094 C  CA  . PHE AA 18 ? 0.3563 0.3563 0.3563 0.0000 0.0000 0.0000 17  PHE Z CA  
10095 C  C   . PHE AA 18 ? 0.3563 0.3563 0.3563 0.0000 0.0000 0.0000 17  PHE Z C   
10096 O  O   . PHE AA 18 ? 0.3563 0.3563 0.3563 0.0000 0.0000 0.0000 17  PHE Z O   
10097 C  CB  . PHE AA 18 ? 0.3563 0.3563 0.3563 0.0000 0.0000 0.0000 17  PHE Z CB  
10098 C  CG  . PHE AA 18 ? 0.3563 0.3563 0.3563 0.0000 0.0000 0.0000 17  PHE Z CG  
10099 C  CD1 . PHE AA 18 ? 0.3563 0.3563 0.3563 0.0000 0.0000 0.0000 17  PHE Z CD1 
10100 C  CD2 . PHE AA 18 ? 0.3563 0.3563 0.3563 0.0000 0.0000 0.0000 17  PHE Z CD2 
10101 C  CE1 . PHE AA 18 ? 0.3563 0.3563 0.3563 0.0000 0.0000 0.0000 17  PHE Z CE1 
10102 C  CE2 . PHE AA 18 ? 0.3563 0.3563 0.3563 0.0000 0.0000 0.0000 17  PHE Z CE2 
10103 C  CZ  . PHE AA 18 ? 0.3563 0.3563 0.3563 0.0000 0.0000 0.0000 17  PHE Z CZ  
10104 N  N   . HIS AA 19 ? 0.3575 0.3575 0.3575 0.0000 0.0000 0.0000 18  HIS Z N   
10105 C  CA  . HIS AA 19 ? 0.3575 0.3575 0.3575 0.0000 0.0000 0.0000 18  HIS Z CA  
10106 C  C   . HIS AA 19 ? 0.3575 0.3575 0.3575 0.0000 0.0000 0.0000 18  HIS Z C   
10107 O  O   . HIS AA 19 ? 0.3575 0.3575 0.3575 0.0000 0.0000 0.0000 18  HIS Z O   
10108 C  CB  . HIS AA 19 ? 0.3575 0.3575 0.3575 0.0000 0.0000 0.0000 18  HIS Z CB  
10109 C  CG  . HIS AA 19 ? 0.3575 0.3575 0.3575 0.0000 0.0000 0.0000 18  HIS Z CG  
10110 N  ND1 . HIS AA 19 ? 0.3575 0.3575 0.3575 0.0000 0.0000 0.0000 18  HIS Z ND1 
10111 C  CD2 . HIS AA 19 ? 0.3575 0.3575 0.3575 0.0000 0.0000 0.0000 18  HIS Z CD2 
10112 C  CE1 . HIS AA 19 ? 0.3575 0.3575 0.3575 0.0000 0.0000 0.0000 18  HIS Z CE1 
10113 N  NE2 . HIS AA 19 ? 0.3575 0.3575 0.3575 0.0000 0.0000 0.0000 18  HIS Z NE2 
10114 N  N   . ALA AA 20 ? 0.3514 0.3514 0.3514 0.0000 0.0000 0.0000 19  ALA Z N   
10115 C  CA  . ALA AA 20 ? 0.3514 0.3514 0.3514 0.0000 0.0000 0.0000 19  ALA Z CA  
10116 C  C   . ALA AA 20 ? 0.3514 0.3514 0.3514 0.0000 0.0000 0.0000 19  ALA Z C   
10117 O  O   . ALA AA 20 ? 0.3514 0.3514 0.3514 0.0000 0.0000 0.0000 19  ALA Z O   
10118 C  CB  . ALA AA 20 ? 0.3514 0.3514 0.3514 0.0000 0.0000 0.0000 19  ALA Z CB  
10119 N  N   . ILE AA 21 ? 0.3445 0.3445 0.3445 0.0000 0.0000 0.0000 20  ILE Z N   
10120 C  CA  . ILE AA 21 ? 0.3445 0.3445 0.3445 0.0000 0.0000 0.0000 20  ILE Z CA  
10121 C  C   . ILE AA 21 ? 0.3445 0.3445 0.3445 0.0000 0.0000 0.0000 20  ILE Z C   
10122 O  O   . ILE AA 21 ? 0.3445 0.3445 0.3445 0.0000 0.0000 0.0000 20  ILE Z O   
10123 C  CB  . ILE AA 21 ? 0.3445 0.3445 0.3445 0.0000 0.0000 0.0000 20  ILE Z CB  
10124 C  CG1 . ILE AA 21 ? 0.3445 0.3445 0.3445 0.0000 0.0000 0.0000 20  ILE Z CG1 
10125 C  CG2 . ILE AA 21 ? 0.3445 0.3445 0.3445 0.0000 0.0000 0.0000 20  ILE Z CG2 
10126 C  CD1 . ILE AA 21 ? 0.3445 0.3445 0.3445 0.0000 0.0000 0.0000 20  ILE Z CD1 
10127 N  N   . PHE AA 22 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 21  PHE Z N   
10128 C  CA  . PHE AA 22 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 21  PHE Z CA  
10129 C  C   . PHE AA 22 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 21  PHE Z C   
10130 O  O   . PHE AA 22 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 21  PHE Z O   
10131 C  CB  . PHE AA 22 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 21  PHE Z CB  
10132 C  CG  . PHE AA 22 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 21  PHE Z CG  
10133 C  CD1 . PHE AA 22 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 21  PHE Z CD1 
10134 C  CD2 . PHE AA 22 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 21  PHE Z CD2 
10135 C  CE1 . PHE AA 22 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 21  PHE Z CE1 
10136 C  CE2 . PHE AA 22 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 21  PHE Z CE2 
10137 C  CZ  . PHE AA 22 ? 0.3054 0.3054 0.3054 0.0000 0.0000 0.0000 21  PHE Z CZ  
10138 N  N   . MET AA 23 ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 22  MET Z N   
10139 C  CA  . MET AA 23 ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 22  MET Z CA  
10140 C  C   . MET AA 23 ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 22  MET Z C   
10141 O  O   . MET AA 23 ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 22  MET Z O   
10142 C  CB  . MET AA 23 ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 22  MET Z CB  
10143 C  CG  . MET AA 23 ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 22  MET Z CG  
10144 S  SD  . MET AA 23 ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 22  MET Z SD  
10145 C  CE  . MET AA 23 ? 0.3249 0.3249 0.3249 0.0000 0.0000 0.0000 22  MET Z CE  
10146 N  N   . GLN AA 24 ? 0.3186 0.3186 0.3186 0.0000 0.0000 0.0000 23  GLN Z N   
10147 C  CA  . GLN AA 24 ? 0.3186 0.3186 0.3186 0.0000 0.0000 0.0000 23  GLN Z CA  
10148 C  C   . GLN AA 24 ? 0.3186 0.3186 0.3186 0.0000 0.0000 0.0000 23  GLN Z C   
10149 O  O   . GLN AA 24 ? 0.3186 0.3186 0.3186 0.0000 0.0000 0.0000 23  GLN Z O   
10150 C  CB  . GLN AA 24 ? 0.3186 0.3186 0.3186 0.0000 0.0000 0.0000 23  GLN Z CB  
10151 C  CG  . GLN AA 24 ? 0.3186 0.3186 0.3186 0.0000 0.0000 0.0000 23  GLN Z CG  
10152 C  CD  . GLN AA 24 ? 0.3186 0.3186 0.3186 0.0000 0.0000 0.0000 23  GLN Z CD  
10153 O  OE1 . GLN AA 24 ? 0.3186 0.3186 0.3186 0.0000 0.0000 0.0000 23  GLN Z OE1 
10154 N  NE2 . GLN AA 24 ? 0.3186 0.3186 0.3186 0.0000 0.0000 0.0000 23  GLN Z NE2 
10155 N  N   . SER AA 25 ? 0.2823 0.2823 0.2823 0.0000 0.0000 0.0000 24  SER Z N   
10156 C  CA  . SER AA 25 ? 0.2823 0.2823 0.2823 0.0000 0.0000 0.0000 24  SER Z CA  
10157 C  C   . SER AA 25 ? 0.2823 0.2823 0.2823 0.0000 0.0000 0.0000 24  SER Z C   
10158 O  O   . SER AA 25 ? 0.2823 0.2823 0.2823 0.0000 0.0000 0.0000 24  SER Z O   
10159 C  CB  . SER AA 25 ? 0.2823 0.2823 0.2823 0.0000 0.0000 0.0000 24  SER Z CB  
10160 O  OG  . SER AA 25 ? 0.2823 0.2823 0.2823 0.0000 0.0000 0.0000 24  SER Z OG  
10161 N  N   . MET AA 26 ? 0.2613 0.2613 0.2613 0.0000 0.0000 0.0000 25  MET Z N   
10162 C  CA  . MET AA 26 ? 0.2613 0.2613 0.2613 0.0000 0.0000 0.0000 25  MET Z CA  
10163 C  C   . MET AA 26 ? 0.2613 0.2613 0.2613 0.0000 0.0000 0.0000 25  MET Z C   
10164 O  O   . MET AA 26 ? 0.2613 0.2613 0.2613 0.0000 0.0000 0.0000 25  MET Z O   
10165 C  CB  . MET AA 26 ? 0.2613 0.2613 0.2613 0.0000 0.0000 0.0000 25  MET Z CB  
10166 C  CG  . MET AA 26 ? 0.2613 0.2613 0.2613 0.0000 0.0000 0.0000 25  MET Z CG  
10167 S  SD  . MET AA 26 ? 0.2613 0.2613 0.2613 0.0000 0.0000 0.0000 25  MET Z SD  
10168 C  CE  . MET AA 26 ? 0.2613 0.2613 0.2613 0.0000 0.0000 0.0000 25  MET Z CE  
10169 N  N   . TYR AA 27 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 26  TYR Z N   
10170 C  CA  . TYR AA 27 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 26  TYR Z CA  
10171 C  C   . TYR AA 27 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 26  TYR Z C   
10172 O  O   . TYR AA 27 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 26  TYR Z O   
10173 C  CB  . TYR AA 27 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 26  TYR Z CB  
10174 C  CG  . TYR AA 27 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 26  TYR Z CG  
10175 C  CD1 . TYR AA 27 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 26  TYR Z CD1 
10176 C  CD2 . TYR AA 27 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 26  TYR Z CD2 
10177 C  CE1 . TYR AA 27 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 26  TYR Z CE1 
10178 C  CE2 . TYR AA 27 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 26  TYR Z CE2 
10179 C  CZ  . TYR AA 27 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 26  TYR Z CZ  
10180 O  OH  . TYR AA 27 ? 0.2747 0.2747 0.2747 0.0000 0.0000 0.0000 26  TYR Z OH  
10181 N  N   . ALA AA 28 ? 0.2431 0.2431 0.2431 0.0000 0.0000 0.0000 27  ALA Z N   
10182 C  CA  . ALA AA 28 ? 0.2431 0.2431 0.2431 0.0000 0.0000 0.0000 27  ALA Z CA  
10183 C  C   . ALA AA 28 ? 0.2431 0.2431 0.2431 0.0000 0.0000 0.0000 27  ALA Z C   
10184 O  O   . ALA AA 28 ? 0.2431 0.2431 0.2431 0.0000 0.0000 0.0000 27  ALA Z O   
10185 C  CB  . ALA AA 28 ? 0.2431 0.2431 0.2431 0.0000 0.0000 0.0000 27  ALA Z CB  
10186 N  N   . TRP AA 29 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 28  TRP Z N   
10187 C  CA  . TRP AA 29 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 28  TRP Z CA  
10188 C  C   . TRP AA 29 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 28  TRP Z C   
10189 O  O   . TRP AA 29 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 28  TRP Z O   
10190 C  CB  . TRP AA 29 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 28  TRP Z CB  
10191 C  CG  . TRP AA 29 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 28  TRP Z CG  
10192 C  CD1 . TRP AA 29 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 28  TRP Z CD1 
10193 C  CD2 . TRP AA 29 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 28  TRP Z CD2 
10194 N  NE1 . TRP AA 29 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 28  TRP Z NE1 
10195 C  CE2 . TRP AA 29 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 28  TRP Z CE2 
10196 C  CE3 . TRP AA 29 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 28  TRP Z CE3 
10197 C  CZ2 . TRP AA 29 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 28  TRP Z CZ2 
10198 C  CZ3 . TRP AA 29 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 28  TRP Z CZ3 
10199 C  CH2 . TRP AA 29 ? 0.2054 0.2054 0.2054 0.0000 0.0000 0.0000 28  TRP Z CH2 
10200 N  N   . PHE AA 30 ? 0.2095 0.2095 0.2095 0.0000 0.0000 0.0000 29  PHE Z N   
10201 C  CA  . PHE AA 30 ? 0.2095 0.2095 0.2095 0.0000 0.0000 0.0000 29  PHE Z CA  
10202 C  C   . PHE AA 30 ? 0.2095 0.2095 0.2095 0.0000 0.0000 0.0000 29  PHE Z C   
10203 O  O   . PHE AA 30 ? 0.2095 0.2095 0.2095 0.0000 0.0000 0.0000 29  PHE Z O   
10204 C  CB  . PHE AA 30 ? 0.2095 0.2095 0.2095 0.0000 0.0000 0.0000 29  PHE Z CB  
10205 C  CG  . PHE AA 30 ? 0.2095 0.2095 0.2095 0.0000 0.0000 0.0000 29  PHE Z CG  
10206 C  CD1 . PHE AA 30 ? 0.2095 0.2095 0.2095 0.0000 0.0000 0.0000 29  PHE Z CD1 
10207 C  CD2 . PHE AA 30 ? 0.2095 0.2095 0.2095 0.0000 0.0000 0.0000 29  PHE Z CD2 
10208 C  CE1 . PHE AA 30 ? 0.2095 0.2095 0.2095 0.0000 0.0000 0.0000 29  PHE Z CE1 
10209 C  CE2 . PHE AA 30 ? 0.2095 0.2095 0.2095 0.0000 0.0000 0.0000 29  PHE Z CE2 
10210 C  CZ  . PHE AA 30 ? 0.2095 0.2095 0.2095 0.0000 0.0000 0.0000 29  PHE Z CZ  
10211 N  N   . GLY AA 31 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 30  GLY Z N   
10212 C  CA  . GLY AA 31 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 30  GLY Z CA  
10213 C  C   . GLY AA 31 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 30  GLY Z C   
10214 O  O   . GLY AA 31 ? 0.1830 0.1830 0.1830 0.0000 0.0000 0.0000 30  GLY Z O   
10215 N  N   . LEU AA 32 ? 0.1802 0.1802 0.1802 0.0000 0.0000 0.0000 31  LEU Z N   
10216 C  CA  . LEU AA 32 ? 0.1802 0.1802 0.1802 0.0000 0.0000 0.0000 31  LEU Z CA  
10217 C  C   . LEU AA 32 ? 0.1802 0.1802 0.1802 0.0000 0.0000 0.0000 31  LEU Z C   
10218 O  O   . LEU AA 32 ? 0.1802 0.1802 0.1802 0.0000 0.0000 0.0000 31  LEU Z O   
10219 C  CB  . LEU AA 32 ? 0.1802 0.1802 0.1802 0.0000 0.0000 0.0000 31  LEU Z CB  
10220 C  CG  . LEU AA 32 ? 0.1802 0.1802 0.1802 0.0000 0.0000 0.0000 31  LEU Z CG  
10221 C  CD1 . LEU AA 32 ? 0.1802 0.1802 0.1802 0.0000 0.0000 0.0000 31  LEU Z CD1 
10222 C  CD2 . LEU AA 32 ? 0.1802 0.1802 0.1802 0.0000 0.0000 0.0000 31  LEU Z CD2 
10223 N  N   . VAL AA 33 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 32  VAL Z N   
10224 C  CA  . VAL AA 33 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 32  VAL Z CA  
10225 C  C   . VAL AA 33 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 32  VAL Z C   
10226 O  O   . VAL AA 33 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 32  VAL Z O   
10227 C  CB  . VAL AA 33 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 32  VAL Z CB  
10228 C  CG1 . VAL AA 33 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 32  VAL Z CG1 
10229 C  CG2 . VAL AA 33 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 32  VAL Z CG2 
10230 N  N   . VAL AA 34 ? 0.1660 0.1660 0.1660 0.0000 0.0000 0.0000 33  VAL Z N   
10231 C  CA  . VAL AA 34 ? 0.1660 0.1660 0.1660 0.0000 0.0000 0.0000 33  VAL Z CA  
10232 C  C   . VAL AA 34 ? 0.1660 0.1660 0.1660 0.0000 0.0000 0.0000 33  VAL Z C   
10233 O  O   . VAL AA 34 ? 0.1660 0.1660 0.1660 0.0000 0.0000 0.0000 33  VAL Z O   
10234 C  CB  . VAL AA 34 ? 0.1660 0.1660 0.1660 0.0000 0.0000 0.0000 33  VAL Z CB  
10235 C  CG1 . VAL AA 34 ? 0.1660 0.1660 0.1660 0.0000 0.0000 0.0000 33  VAL Z CG1 
10236 C  CG2 . VAL AA 34 ? 0.1660 0.1660 0.1660 0.0000 0.0000 0.0000 33  VAL Z CG2 
10237 N  N   . ILE AA 35 ? 0.1536 0.1536 0.1536 0.0000 0.0000 0.0000 34  ILE Z N   
10238 C  CA  . ILE AA 35 ? 0.1536 0.1536 0.1536 0.0000 0.0000 0.0000 34  ILE Z CA  
10239 C  C   . ILE AA 35 ? 0.1536 0.1536 0.1536 0.0000 0.0000 0.0000 34  ILE Z C   
10240 O  O   . ILE AA 35 ? 0.1536 0.1536 0.1536 0.0000 0.0000 0.0000 34  ILE Z O   
10241 C  CB  . ILE AA 35 ? 0.1536 0.1536 0.1536 0.0000 0.0000 0.0000 34  ILE Z CB  
10242 C  CG1 . ILE AA 35 ? 0.1536 0.1536 0.1536 0.0000 0.0000 0.0000 34  ILE Z CG1 
10243 C  CG2 . ILE AA 35 ? 0.1536 0.1536 0.1536 0.0000 0.0000 0.0000 34  ILE Z CG2 
10244 C  CD1 . ILE AA 35 ? 0.1536 0.1536 0.1536 0.0000 0.0000 0.0000 34  ILE Z CD1 
10245 N  N   . ALA AA 36 ? 0.1355 0.1355 0.1355 0.0000 0.0000 0.0000 35  ALA Z N   
10246 C  CA  . ALA AA 36 ? 0.1355 0.1355 0.1355 0.0000 0.0000 0.0000 35  ALA Z CA  
10247 C  C   . ALA AA 36 ? 0.1355 0.1355 0.1355 0.0000 0.0000 0.0000 35  ALA Z C   
10248 O  O   . ALA AA 36 ? 0.1355 0.1355 0.1355 0.0000 0.0000 0.0000 35  ALA Z O   
10249 C  CB  . ALA AA 36 ? 0.1355 0.1355 0.1355 0.0000 0.0000 0.0000 35  ALA Z CB  
10250 N  N   . HIS AA 37 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 36  HIS Z N   
10251 C  CA  . HIS AA 37 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 36  HIS Z CA  
10252 C  C   . HIS AA 37 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 36  HIS Z C   
10253 O  O   . HIS AA 37 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 36  HIS Z O   
10254 C  CB  . HIS AA 37 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 36  HIS Z CB  
10255 C  CG  . HIS AA 37 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 36  HIS Z CG  
10256 N  ND1 . HIS AA 37 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 36  HIS Z ND1 
10257 C  CD2 . HIS AA 37 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 36  HIS Z CD2 
10258 C  CE1 . HIS AA 37 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 36  HIS Z CE1 
10259 N  NE2 . HIS AA 37 ? 0.1322 0.1322 0.1322 0.0000 0.0000 0.0000 36  HIS Z NE2 
10260 N  N   . LEU AA 38 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 37  LEU Z N   
10261 C  CA  . LEU AA 38 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 37  LEU Z CA  
10262 C  C   . LEU AA 38 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 37  LEU Z C   
10263 O  O   . LEU AA 38 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 37  LEU Z O   
10264 C  CB  . LEU AA 38 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 37  LEU Z CB  
10265 C  CG  . LEU AA 38 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 37  LEU Z CG  
10266 C  CD1 . LEU AA 38 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 37  LEU Z CD1 
10267 C  CD2 . LEU AA 38 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 37  LEU Z CD2 
10268 N  N   . LEU AA 39 ? 0.1362 0.1362 0.1362 0.0000 0.0000 0.0000 38  LEU Z N   
10269 C  CA  . LEU AA 39 ? 0.1362 0.1362 0.1362 0.0000 0.0000 0.0000 38  LEU Z CA  
10270 C  C   . LEU AA 39 ? 0.1362 0.1362 0.1362 0.0000 0.0000 0.0000 38  LEU Z C   
10271 O  O   . LEU AA 39 ? 0.1362 0.1362 0.1362 0.0000 0.0000 0.0000 38  LEU Z O   
10272 C  CB  . LEU AA 39 ? 0.1362 0.1362 0.1362 0.0000 0.0000 0.0000 38  LEU Z CB  
10273 C  CG  . LEU AA 39 ? 0.1362 0.1362 0.1362 0.0000 0.0000 0.0000 38  LEU Z CG  
10274 C  CD1 . LEU AA 39 ? 0.1362 0.1362 0.1362 0.0000 0.0000 0.0000 38  LEU Z CD1 
10275 C  CD2 . LEU AA 39 ? 0.1362 0.1362 0.1362 0.0000 0.0000 0.0000 38  LEU Z CD2 
10276 N  N   . ALA AA 40 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 39  ALA Z N   
10277 C  CA  . ALA AA 40 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 39  ALA Z CA  
10278 C  C   . ALA AA 40 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 39  ALA Z C   
10279 O  O   . ALA AA 40 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 39  ALA Z O   
10280 C  CB  . ALA AA 40 ? 0.1254 0.1254 0.1254 0.0000 0.0000 0.0000 39  ALA Z CB  
10281 N  N   . TRP AA 41 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 40  TRP Z N   
10282 C  CA  . TRP AA 41 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 40  TRP Z CA  
10283 C  C   . TRP AA 41 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 40  TRP Z C   
10284 O  O   . TRP AA 41 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 40  TRP Z O   
10285 C  CB  . TRP AA 41 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 40  TRP Z CB  
10286 C  CG  . TRP AA 41 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 40  TRP Z CG  
10287 C  CD1 . TRP AA 41 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 40  TRP Z CD1 
10288 C  CD2 . TRP AA 41 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 40  TRP Z CD2 
10289 N  NE1 . TRP AA 41 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 40  TRP Z NE1 
10290 C  CE2 . TRP AA 41 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 40  TRP Z CE2 
10291 C  CE3 . TRP AA 41 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 40  TRP Z CE3 
10292 C  CZ2 . TRP AA 41 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 40  TRP Z CZ2 
10293 C  CZ3 . TRP AA 41 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 40  TRP Z CZ3 
10294 C  CH2 . TRP AA 41 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 40  TRP Z CH2 
10295 N  N   . LEU AA 42 ? 0.1313 0.1313 0.1313 0.0000 0.0000 0.0000 41  LEU Z N   
10296 C  CA  . LEU AA 42 ? 0.1313 0.1313 0.1313 0.0000 0.0000 0.0000 41  LEU Z CA  
10297 C  C   . LEU AA 42 ? 0.1313 0.1313 0.1313 0.0000 0.0000 0.0000 41  LEU Z C   
10298 O  O   . LEU AA 42 ? 0.1313 0.1313 0.1313 0.0000 0.0000 0.0000 41  LEU Z O   
10299 C  CB  . LEU AA 42 ? 0.1313 0.1313 0.1313 0.0000 0.0000 0.0000 41  LEU Z CB  
10300 C  CG  . LEU AA 42 ? 0.1313 0.1313 0.1313 0.0000 0.0000 0.0000 41  LEU Z CG  
10301 C  CD1 . LEU AA 42 ? 0.1313 0.1313 0.1313 0.0000 0.0000 0.0000 41  LEU Z CD1 
10302 C  CD2 . LEU AA 42 ? 0.1313 0.1313 0.1313 0.0000 0.0000 0.0000 41  LEU Z CD2 
10303 N  N   . TYR AA 43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR Z N   
10304 C  CA  . TYR AA 43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR Z CA  
10305 C  C   . TYR AA 43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR Z C   
10306 O  O   . TYR AA 43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR Z O   
10307 C  CB  . TYR AA 43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR Z CB  
10308 C  CG  . TYR AA 43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR Z CG  
10309 C  CD1 . TYR AA 43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR Z CD1 
10310 C  CD2 . TYR AA 43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR Z CD2 
10311 C  CE1 . TYR AA 43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR Z CE1 
10312 C  CE2 . TYR AA 43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR Z CE2 
10313 C  CZ  . TYR AA 43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR Z CZ  
10314 O  OH  . TYR AA 43 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 42  TYR Z OH  
10315 N  N   . ARG AA 44 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 43  ARG Z N   
10316 C  CA  . ARG AA 44 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 43  ARG Z CA  
10317 C  C   . ARG AA 44 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 43  ARG Z C   
10318 O  O   . ARG AA 44 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 43  ARG Z O   
10319 C  CB  . ARG AA 44 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 43  ARG Z CB  
10320 C  CG  . ARG AA 44 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 43  ARG Z CG  
10321 C  CD  . ARG AA 44 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 43  ARG Z CD  
10322 N  NE  . ARG AA 44 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 43  ARG Z NE  
10323 C  CZ  . ARG AA 44 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 43  ARG Z CZ  
10324 N  NH1 . ARG AA 44 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 43  ARG Z NH1 
10325 N  NH2 . ARG AA 44 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 43  ARG Z NH2 
10326 N  N   . PRO AA 45 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 44  PRO Z N   
10327 C  CA  . PRO AA 45 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 44  PRO Z CA  
10328 C  C   . PRO AA 45 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 44  PRO Z C   
10329 O  O   . PRO AA 45 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 44  PRO Z O   
10330 C  CB  . PRO AA 45 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 44  PRO Z CB  
10331 C  CG  . PRO AA 45 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 44  PRO Z CG  
10332 C  CD  . PRO AA 45 ? 0.1266 0.1266 0.1266 0.0000 0.0000 0.0000 44  PRO Z CD  
10333 N  N   . TRP AA 46 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 45  TRP Z N   
10334 C  CA  . TRP AA 46 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 45  TRP Z CA  
10335 C  C   . TRP AA 46 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 45  TRP Z C   
10336 O  O   . TRP AA 46 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 45  TRP Z O   
10337 C  CB  . TRP AA 46 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 45  TRP Z CB  
10338 C  CG  . TRP AA 46 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 45  TRP Z CG  
10339 C  CD1 . TRP AA 46 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 45  TRP Z CD1 
10340 C  CD2 . TRP AA 46 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 45  TRP Z CD2 
10341 N  NE1 . TRP AA 46 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 45  TRP Z NE1 
10342 C  CE2 . TRP AA 46 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 45  TRP Z CE2 
10343 C  CE3 . TRP AA 46 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 45  TRP Z CE3 
10344 C  CZ2 . TRP AA 46 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 45  TRP Z CZ2 
10345 C  CZ3 . TRP AA 46 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 45  TRP Z CZ3 
10346 C  CH2 . TRP AA 46 ? 0.1299 0.1299 0.1299 0.0000 0.0000 0.0000 45  TRP Z CH2 
10347 N  N   . LEU AA 47 ? 0.1297 0.1297 0.1297 0.0000 0.0000 0.0000 46  LEU Z N   
10348 C  CA  . LEU AA 47 ? 0.1297 0.1297 0.1297 0.0000 0.0000 0.0000 46  LEU Z CA  
10349 C  C   . LEU AA 47 ? 0.1297 0.1297 0.1297 0.0000 0.0000 0.0000 46  LEU Z C   
10350 O  O   . LEU AA 47 ? 0.1297 0.1297 0.1297 0.0000 0.0000 0.0000 46  LEU Z O   
10351 C  CB  . LEU AA 47 ? 0.1297 0.1297 0.1297 0.0000 0.0000 0.0000 46  LEU Z CB  
10352 C  CG  . LEU AA 47 ? 0.1297 0.1297 0.1297 0.0000 0.0000 0.0000 46  LEU Z CG  
10353 C  CD1 . LEU AA 47 ? 0.1297 0.1297 0.1297 0.0000 0.0000 0.0000 46  LEU Z CD1 
10354 C  CD2 . LEU AA 47 ? 0.1297 0.1297 0.1297 0.0000 0.0000 0.0000 46  LEU Z CD2 
10355 O  OXT . LEU AA 47 ? 0.1297 0.1297 0.1297 0.0000 0.0000 0.0000 46  LEU Z OXT 
10356 N  N   . ALA BA 6  ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 6   ALA 1 N   
10357 C  CA  . ALA BA 6  ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 6   ALA 1 CA  
10358 C  C   . ALA BA 6  ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 6   ALA 1 C   
10359 O  O   . ALA BA 6  ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 6   ALA 1 O   
10360 C  CB  . ALA BA 6  ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 6   ALA 1 CB  
10361 N  N   . ASN BA 7  ? 0.3755 0.3755 0.3755 0.0000 0.0000 0.0000 7   ASN 1 N   
10362 C  CA  . ASN BA 7  ? 0.3755 0.3755 0.3755 0.0000 0.0000 0.0000 7   ASN 1 CA  
10363 C  C   . ASN BA 7  ? 0.3755 0.3755 0.3755 0.0000 0.0000 0.0000 7   ASN 1 C   
10364 O  O   . ASN BA 7  ? 0.3755 0.3755 0.3755 0.0000 0.0000 0.0000 7   ASN 1 O   
10365 C  CB  . ASN BA 7  ? 0.3755 0.3755 0.3755 0.0000 0.0000 0.0000 7   ASN 1 CB  
10366 C  CG  . ASN BA 7  ? 0.3755 0.3755 0.3755 0.0000 0.0000 0.0000 7   ASN 1 CG  
10367 O  OD1 . ASN BA 7  ? 0.3755 0.3755 0.3755 0.0000 0.0000 0.0000 7   ASN 1 OD1 
10368 N  ND2 . ASN BA 7  ? 0.3755 0.3755 0.3755 0.0000 0.0000 0.0000 7   ASN 1 ND2 
10369 N  N   . LEU BA 8  ? 0.3413 0.3413 0.3413 0.0000 0.0000 0.0000 8   LEU 1 N   
10370 C  CA  . LEU BA 8  ? 0.3413 0.3413 0.3413 0.0000 0.0000 0.0000 8   LEU 1 CA  
10371 C  C   . LEU BA 8  ? 0.3413 0.3413 0.3413 0.0000 0.0000 0.0000 8   LEU 1 C   
10372 O  O   . LEU BA 8  ? 0.3413 0.3413 0.3413 0.0000 0.0000 0.0000 8   LEU 1 O   
10373 C  CB  . LEU BA 8  ? 0.3413 0.3413 0.3413 0.0000 0.0000 0.0000 8   LEU 1 CB  
10374 C  CG  . LEU BA 8  ? 0.3413 0.3413 0.3413 0.0000 0.0000 0.0000 8   LEU 1 CG  
10375 C  CD1 . LEU BA 8  ? 0.3413 0.3413 0.3413 0.0000 0.0000 0.0000 8   LEU 1 CD1 
10376 C  CD2 . LEU BA 8  ? 0.3413 0.3413 0.3413 0.0000 0.0000 0.0000 8   LEU 1 CD2 
10377 N  N   . TYR BA 9  ? 0.3527 0.3527 0.3527 0.0000 0.0000 0.0000 9   TYR 1 N   
10378 C  CA  . TYR BA 9  ? 0.3527 0.3527 0.3527 0.0000 0.0000 0.0000 9   TYR 1 CA  
10379 C  C   . TYR BA 9  ? 0.3527 0.3527 0.3527 0.0000 0.0000 0.0000 9   TYR 1 C   
10380 O  O   . TYR BA 9  ? 0.3527 0.3527 0.3527 0.0000 0.0000 0.0000 9   TYR 1 O   
10381 C  CB  . TYR BA 9  ? 0.3527 0.3527 0.3527 0.0000 0.0000 0.0000 9   TYR 1 CB  
10382 C  CG  . TYR BA 9  ? 0.3527 0.3527 0.3527 0.0000 0.0000 0.0000 9   TYR 1 CG  
10383 C  CD1 . TYR BA 9  ? 0.3527 0.3527 0.3527 0.0000 0.0000 0.0000 9   TYR 1 CD1 
10384 C  CD2 . TYR BA 9  ? 0.3527 0.3527 0.3527 0.0000 0.0000 0.0000 9   TYR 1 CD2 
10385 C  CE1 . TYR BA 9  ? 0.3527 0.3527 0.3527 0.0000 0.0000 0.0000 9   TYR 1 CE1 
10386 C  CE2 . TYR BA 9  ? 0.3527 0.3527 0.3527 0.0000 0.0000 0.0000 9   TYR 1 CE2 
10387 C  CZ  . TYR BA 9  ? 0.3527 0.3527 0.3527 0.0000 0.0000 0.0000 9   TYR 1 CZ  
10388 O  OH  . TYR BA 9  ? 0.3527 0.3527 0.3527 0.0000 0.0000 0.0000 9   TYR 1 OH  
10389 N  N   . LYS BA 10 ? 0.3186 0.3186 0.3186 0.0000 0.0000 0.0000 10  LYS 1 N   
10390 C  CA  . LYS BA 10 ? 0.3186 0.3186 0.3186 0.0000 0.0000 0.0000 10  LYS 1 CA  
10391 C  C   . LYS BA 10 ? 0.3186 0.3186 0.3186 0.0000 0.0000 0.0000 10  LYS 1 C   
10392 O  O   . LYS BA 10 ? 0.3186 0.3186 0.3186 0.0000 0.0000 0.0000 10  LYS 1 O   
10393 C  CB  . LYS BA 10 ? 0.3186 0.3186 0.3186 0.0000 0.0000 0.0000 10  LYS 1 CB  
10394 C  CG  . LYS BA 10 ? 0.3186 0.3186 0.3186 0.0000 0.0000 0.0000 10  LYS 1 CG  
10395 C  CD  . LYS BA 10 ? 0.3186 0.3186 0.3186 0.0000 0.0000 0.0000 10  LYS 1 CD  
10396 C  CE  . LYS BA 10 ? 0.3186 0.3186 0.3186 0.0000 0.0000 0.0000 10  LYS 1 CE  
10397 N  NZ  . LYS BA 10 ? 0.3186 0.3186 0.3186 0.0000 0.0000 0.0000 10  LYS 1 NZ  
10398 N  N   . ILE BA 11 ? 0.3086 0.3086 0.3086 0.0000 0.0000 0.0000 11  ILE 1 N   
10399 C  CA  . ILE BA 11 ? 0.3086 0.3086 0.3086 0.0000 0.0000 0.0000 11  ILE 1 CA  
10400 C  C   . ILE BA 11 ? 0.3086 0.3086 0.3086 0.0000 0.0000 0.0000 11  ILE 1 C   
10401 O  O   . ILE BA 11 ? 0.3086 0.3086 0.3086 0.0000 0.0000 0.0000 11  ILE 1 O   
10402 C  CB  . ILE BA 11 ? 0.3086 0.3086 0.3086 0.0000 0.0000 0.0000 11  ILE 1 CB  
10403 C  CG1 . ILE BA 11 ? 0.3086 0.3086 0.3086 0.0000 0.0000 0.0000 11  ILE 1 CG1 
10404 C  CG2 . ILE BA 11 ? 0.3086 0.3086 0.3086 0.0000 0.0000 0.0000 11  ILE 1 CG2 
10405 C  CD1 . ILE BA 11 ? 0.3086 0.3086 0.3086 0.0000 0.0000 0.0000 11  ILE 1 CD1 
10406 N  N   . TRP BA 12 ? 0.3127 0.3127 0.3127 0.0000 0.0000 0.0000 12  TRP 1 N   
10407 C  CA  . TRP BA 12 ? 0.3127 0.3127 0.3127 0.0000 0.0000 0.0000 12  TRP 1 CA  
10408 C  C   . TRP BA 12 ? 0.3127 0.3127 0.3127 0.0000 0.0000 0.0000 12  TRP 1 C   
10409 O  O   . TRP BA 12 ? 0.3127 0.3127 0.3127 0.0000 0.0000 0.0000 12  TRP 1 O   
10410 C  CB  . TRP BA 12 ? 0.3127 0.3127 0.3127 0.0000 0.0000 0.0000 12  TRP 1 CB  
10411 C  CG  . TRP BA 12 ? 0.3127 0.3127 0.3127 0.0000 0.0000 0.0000 12  TRP 1 CG  
10412 C  CD1 . TRP BA 12 ? 0.3127 0.3127 0.3127 0.0000 0.0000 0.0000 12  TRP 1 CD1 
10413 C  CD2 . TRP BA 12 ? 0.3127 0.3127 0.3127 0.0000 0.0000 0.0000 12  TRP 1 CD2 
10414 N  NE1 . TRP BA 12 ? 0.3127 0.3127 0.3127 0.0000 0.0000 0.0000 12  TRP 1 NE1 
10415 C  CE2 . TRP BA 12 ? 0.3127 0.3127 0.3127 0.0000 0.0000 0.0000 12  TRP 1 CE2 
10416 C  CE3 . TRP BA 12 ? 0.3127 0.3127 0.3127 0.0000 0.0000 0.0000 12  TRP 1 CE3 
10417 C  CZ2 . TRP BA 12 ? 0.3127 0.3127 0.3127 0.0000 0.0000 0.0000 12  TRP 1 CZ2 
10418 C  CZ3 . TRP BA 12 ? 0.3127 0.3127 0.3127 0.0000 0.0000 0.0000 12  TRP 1 CZ3 
10419 C  CH2 . TRP BA 12 ? 0.3127 0.3127 0.3127 0.0000 0.0000 0.0000 12  TRP 1 CH2 
10420 N  N   . LEU BA 13 ? 0.3465 0.3465 0.3465 0.0000 0.0000 0.0000 13  LEU 1 N   
10421 C  CA  . LEU BA 13 ? 0.3465 0.3465 0.3465 0.0000 0.0000 0.0000 13  LEU 1 CA  
10422 C  C   . LEU BA 13 ? 0.3465 0.3465 0.3465 0.0000 0.0000 0.0000 13  LEU 1 C   
10423 O  O   . LEU BA 13 ? 0.3465 0.3465 0.3465 0.0000 0.0000 0.0000 13  LEU 1 O   
10424 C  CB  . LEU BA 13 ? 0.3465 0.3465 0.3465 0.0000 0.0000 0.0000 13  LEU 1 CB  
10425 C  CG  . LEU BA 13 ? 0.3465 0.3465 0.3465 0.0000 0.0000 0.0000 13  LEU 1 CG  
10426 C  CD1 . LEU BA 13 ? 0.3465 0.3465 0.3465 0.0000 0.0000 0.0000 13  LEU 1 CD1 
10427 C  CD2 . LEU BA 13 ? 0.3465 0.3465 0.3465 0.0000 0.0000 0.0000 13  LEU 1 CD2 
10428 N  N   . ILE BA 14 ? 0.3245 0.3245 0.3245 0.0000 0.0000 0.0000 14  ILE 1 N   
10429 C  CA  . ILE BA 14 ? 0.3245 0.3245 0.3245 0.0000 0.0000 0.0000 14  ILE 1 CA  
10430 C  C   . ILE BA 14 ? 0.3245 0.3245 0.3245 0.0000 0.0000 0.0000 14  ILE 1 C   
10431 O  O   . ILE BA 14 ? 0.3245 0.3245 0.3245 0.0000 0.0000 0.0000 14  ILE 1 O   
10432 C  CB  . ILE BA 14 ? 0.3245 0.3245 0.3245 0.0000 0.0000 0.0000 14  ILE 1 CB  
10433 C  CG1 . ILE BA 14 ? 0.3245 0.3245 0.3245 0.0000 0.0000 0.0000 14  ILE 1 CG1 
10434 C  CG2 . ILE BA 14 ? 0.3245 0.3245 0.3245 0.0000 0.0000 0.0000 14  ILE 1 CG2 
10435 C  CD1 . ILE BA 14 ? 0.3245 0.3245 0.3245 0.0000 0.0000 0.0000 14  ILE 1 CD1 
10436 N  N   . LEU BA 15 ? 0.3267 0.3267 0.3267 0.0000 0.0000 0.0000 15  LEU 1 N   
10437 C  CA  . LEU BA 15 ? 0.3267 0.3267 0.3267 0.0000 0.0000 0.0000 15  LEU 1 CA  
10438 C  C   . LEU BA 15 ? 0.3267 0.3267 0.3267 0.0000 0.0000 0.0000 15  LEU 1 C   
10439 O  O   . LEU BA 15 ? 0.3267 0.3267 0.3267 0.0000 0.0000 0.0000 15  LEU 1 O   
10440 C  CB  . LEU BA 15 ? 0.3267 0.3267 0.3267 0.0000 0.0000 0.0000 15  LEU 1 CB  
10441 C  CG  . LEU BA 15 ? 0.3267 0.3267 0.3267 0.0000 0.0000 0.0000 15  LEU 1 CG  
10442 C  CD1 . LEU BA 15 ? 0.3267 0.3267 0.3267 0.0000 0.0000 0.0000 15  LEU 1 CD1 
10443 C  CD2 . LEU BA 15 ? 0.3267 0.3267 0.3267 0.0000 0.0000 0.0000 15  LEU 1 CD2 
10444 N  N   . ASP BA 16 ? 0.3349 0.3349 0.3349 0.0000 0.0000 0.0000 16  ASP 1 N   
10445 C  CA  . ASP BA 16 ? 0.3349 0.3349 0.3349 0.0000 0.0000 0.0000 16  ASP 1 CA  
10446 C  C   . ASP BA 16 ? 0.3349 0.3349 0.3349 0.0000 0.0000 0.0000 16  ASP 1 C   
10447 O  O   . ASP BA 16 ? 0.3349 0.3349 0.3349 0.0000 0.0000 0.0000 16  ASP 1 O   
10448 C  CB  . ASP BA 16 ? 0.3349 0.3349 0.3349 0.0000 0.0000 0.0000 16  ASP 1 CB  
10449 C  CG  . ASP BA 16 ? 0.3349 0.3349 0.3349 0.0000 0.0000 0.0000 16  ASP 1 CG  
10450 O  OD1 . ASP BA 16 ? 0.3349 0.3349 0.3349 0.0000 0.0000 0.0000 16  ASP 1 OD1 
10451 O  OD2 . ASP BA 16 ? 0.3349 0.3349 0.3349 0.0000 0.0000 0.0000 16  ASP 1 OD2 
10452 N  N   . PRO BA 17 ? 0.3137 0.3137 0.3137 0.0000 0.0000 0.0000 17  PRO 1 N   
10453 C  CA  . PRO BA 17 ? 0.3137 0.3137 0.3137 0.0000 0.0000 0.0000 17  PRO 1 CA  
10454 C  C   . PRO BA 17 ? 0.3137 0.3137 0.3137 0.0000 0.0000 0.0000 17  PRO 1 C   
10455 O  O   . PRO BA 17 ? 0.3137 0.3137 0.3137 0.0000 0.0000 0.0000 17  PRO 1 O   
10456 C  CB  . PRO BA 17 ? 0.3137 0.3137 0.3137 0.0000 0.0000 0.0000 17  PRO 1 CB  
10457 C  CG  . PRO BA 17 ? 0.3137 0.3137 0.3137 0.0000 0.0000 0.0000 17  PRO 1 CG  
10458 C  CD  . PRO BA 17 ? 0.3137 0.3137 0.3137 0.0000 0.0000 0.0000 17  PRO 1 CD  
10459 N  N   . ARG BA 18 ? 0.3242 0.3242 0.3242 0.0000 0.0000 0.0000 18  ARG 1 N   
10460 C  CA  . ARG BA 18 ? 0.3242 0.3242 0.3242 0.0000 0.0000 0.0000 18  ARG 1 CA  
10461 C  C   . ARG BA 18 ? 0.3242 0.3242 0.3242 0.0000 0.0000 0.0000 18  ARG 1 C   
10462 O  O   . ARG BA 18 ? 0.3242 0.3242 0.3242 0.0000 0.0000 0.0000 18  ARG 1 O   
10463 C  CB  . ARG BA 18 ? 0.3242 0.3242 0.3242 0.0000 0.0000 0.0000 18  ARG 1 CB  
10464 C  CG  . ARG BA 18 ? 0.3242 0.3242 0.3242 0.0000 0.0000 0.0000 18  ARG 1 CG  
10465 C  CD  . ARG BA 18 ? 0.3242 0.3242 0.3242 0.0000 0.0000 0.0000 18  ARG 1 CD  
10466 N  NE  . ARG BA 18 ? 0.3242 0.3242 0.3242 0.0000 0.0000 0.0000 18  ARG 1 NE  
10467 C  CZ  . ARG BA 18 ? 0.3242 0.3242 0.3242 0.0000 0.0000 0.0000 18  ARG 1 CZ  
10468 N  NH1 . ARG BA 18 ? 0.3242 0.3242 0.3242 0.0000 0.0000 0.0000 18  ARG 1 NH1 
10469 N  NH2 . ARG BA 18 ? 0.3242 0.3242 0.3242 0.0000 0.0000 0.0000 18  ARG 1 NH2 
10470 N  N   . ARG BA 19 ? 0.3128 0.3128 0.3128 0.0000 0.0000 0.0000 19  ARG 1 N   
10471 C  CA  . ARG BA 19 ? 0.3128 0.3128 0.3128 0.0000 0.0000 0.0000 19  ARG 1 CA  
10472 C  C   . ARG BA 19 ? 0.3128 0.3128 0.3128 0.0000 0.0000 0.0000 19  ARG 1 C   
10473 O  O   . ARG BA 19 ? 0.3128 0.3128 0.3128 0.0000 0.0000 0.0000 19  ARG 1 O   
10474 C  CB  . ARG BA 19 ? 0.3128 0.3128 0.3128 0.0000 0.0000 0.0000 19  ARG 1 CB  
10475 C  CG  . ARG BA 19 ? 0.3128 0.3128 0.3128 0.0000 0.0000 0.0000 19  ARG 1 CG  
10476 C  CD  . ARG BA 19 ? 0.3128 0.3128 0.3128 0.0000 0.0000 0.0000 19  ARG 1 CD  
10477 N  NE  . ARG BA 19 ? 0.3128 0.3128 0.3128 0.0000 0.0000 0.0000 19  ARG 1 NE  
10478 C  CZ  . ARG BA 19 ? 0.3128 0.3128 0.3128 0.0000 0.0000 0.0000 19  ARG 1 CZ  
10479 N  NH1 . ARG BA 19 ? 0.3128 0.3128 0.3128 0.0000 0.0000 0.0000 19  ARG 1 NH1 
10480 N  NH2 . ARG BA 19 ? 0.3128 0.3128 0.3128 0.0000 0.0000 0.0000 19  ARG 1 NH2 
10481 N  N   . VAL BA 20 ? 0.2695 0.2695 0.2695 0.0000 0.0000 0.0000 20  VAL 1 N   
10482 C  CA  . VAL BA 20 ? 0.2695 0.2695 0.2695 0.0000 0.0000 0.0000 20  VAL 1 CA  
10483 C  C   . VAL BA 20 ? 0.2695 0.2695 0.2695 0.0000 0.0000 0.0000 20  VAL 1 C   
10484 O  O   . VAL BA 20 ? 0.2695 0.2695 0.2695 0.0000 0.0000 0.0000 20  VAL 1 O   
10485 C  CB  . VAL BA 20 ? 0.2695 0.2695 0.2695 0.0000 0.0000 0.0000 20  VAL 1 CB  
10486 C  CG1 . VAL BA 20 ? 0.2695 0.2695 0.2695 0.0000 0.0000 0.0000 20  VAL 1 CG1 
10487 C  CG2 . VAL BA 20 ? 0.2695 0.2695 0.2695 0.0000 0.0000 0.0000 20  VAL 1 CG2 
10488 N  N   . LEU BA 21 ? 0.2462 0.2462 0.2462 0.0000 0.0000 0.0000 21  LEU 1 N   
10489 C  CA  . LEU BA 21 ? 0.2462 0.2462 0.2462 0.0000 0.0000 0.0000 21  LEU 1 CA  
10490 C  C   . LEU BA 21 ? 0.2462 0.2462 0.2462 0.0000 0.0000 0.0000 21  LEU 1 C   
10491 O  O   . LEU BA 21 ? 0.2462 0.2462 0.2462 0.0000 0.0000 0.0000 21  LEU 1 O   
10492 C  CB  . LEU BA 21 ? 0.2462 0.2462 0.2462 0.0000 0.0000 0.0000 21  LEU 1 CB  
10493 C  CG  . LEU BA 21 ? 0.2462 0.2462 0.2462 0.0000 0.0000 0.0000 21  LEU 1 CG  
10494 C  CD1 . LEU BA 21 ? 0.2462 0.2462 0.2462 0.0000 0.0000 0.0000 21  LEU 1 CD1 
10495 C  CD2 . LEU BA 21 ? 0.2462 0.2462 0.2462 0.0000 0.0000 0.0000 21  LEU 1 CD2 
10496 N  N   . VAL BA 22 ? 0.2308 0.2308 0.2308 0.0000 0.0000 0.0000 22  VAL 1 N   
10497 C  CA  . VAL BA 22 ? 0.2308 0.2308 0.2308 0.0000 0.0000 0.0000 22  VAL 1 CA  
10498 C  C   . VAL BA 22 ? 0.2308 0.2308 0.2308 0.0000 0.0000 0.0000 22  VAL 1 C   
10499 O  O   . VAL BA 22 ? 0.2308 0.2308 0.2308 0.0000 0.0000 0.0000 22  VAL 1 O   
10500 C  CB  . VAL BA 22 ? 0.2308 0.2308 0.2308 0.0000 0.0000 0.0000 22  VAL 1 CB  
10501 C  CG1 . VAL BA 22 ? 0.2308 0.2308 0.2308 0.0000 0.0000 0.0000 22  VAL 1 CG1 
10502 C  CG2 . VAL BA 22 ? 0.2308 0.2308 0.2308 0.0000 0.0000 0.0000 22  VAL 1 CG2 
10503 N  N   . SER BA 23 ? 0.2224 0.2224 0.2224 0.0000 0.0000 0.0000 23  SER 1 N   
10504 C  CA  . SER BA 23 ? 0.2224 0.2224 0.2224 0.0000 0.0000 0.0000 23  SER 1 CA  
10505 C  C   . SER BA 23 ? 0.2224 0.2224 0.2224 0.0000 0.0000 0.0000 23  SER 1 C   
10506 O  O   . SER BA 23 ? 0.2224 0.2224 0.2224 0.0000 0.0000 0.0000 23  SER 1 O   
10507 C  CB  . SER BA 23 ? 0.2224 0.2224 0.2224 0.0000 0.0000 0.0000 23  SER 1 CB  
10508 O  OG  . SER BA 23 ? 0.2224 0.2224 0.2224 0.0000 0.0000 0.0000 23  SER 1 OG  
10509 N  N   . ILE BA 24 ? 0.1972 0.1972 0.1972 0.0000 0.0000 0.0000 24  ILE 1 N   
10510 C  CA  . ILE BA 24 ? 0.1972 0.1972 0.1972 0.0000 0.0000 0.0000 24  ILE 1 CA  
10511 C  C   . ILE BA 24 ? 0.1972 0.1972 0.1972 0.0000 0.0000 0.0000 24  ILE 1 C   
10512 O  O   . ILE BA 24 ? 0.1972 0.1972 0.1972 0.0000 0.0000 0.0000 24  ILE 1 O   
10513 C  CB  . ILE BA 24 ? 0.1972 0.1972 0.1972 0.0000 0.0000 0.0000 24  ILE 1 CB  
10514 C  CG1 . ILE BA 24 ? 0.1972 0.1972 0.1972 0.0000 0.0000 0.0000 24  ILE 1 CG1 
10515 C  CG2 . ILE BA 24 ? 0.1972 0.1972 0.1972 0.0000 0.0000 0.0000 24  ILE 1 CG2 
10516 C  CD1 . ILE BA 24 ? 0.1972 0.1972 0.1972 0.0000 0.0000 0.0000 24  ILE 1 CD1 
10517 N  N   . VAL BA 25 ? 0.1744 0.1744 0.1744 0.0000 0.0000 0.0000 25  VAL 1 N   
10518 C  CA  . VAL BA 25 ? 0.1744 0.1744 0.1744 0.0000 0.0000 0.0000 25  VAL 1 CA  
10519 C  C   . VAL BA 25 ? 0.1744 0.1744 0.1744 0.0000 0.0000 0.0000 25  VAL 1 C   
10520 O  O   . VAL BA 25 ? 0.1744 0.1744 0.1744 0.0000 0.0000 0.0000 25  VAL 1 O   
10521 C  CB  . VAL BA 25 ? 0.1744 0.1744 0.1744 0.0000 0.0000 0.0000 25  VAL 1 CB  
10522 C  CG1 . VAL BA 25 ? 0.1744 0.1744 0.1744 0.0000 0.0000 0.0000 25  VAL 1 CG1 
10523 C  CG2 . VAL BA 25 ? 0.1744 0.1744 0.1744 0.0000 0.0000 0.0000 25  VAL 1 CG2 
10524 N  N   . ALA BA 26 ? 0.1656 0.1656 0.1656 0.0000 0.0000 0.0000 26  ALA 1 N   
10525 C  CA  . ALA BA 26 ? 0.1656 0.1656 0.1656 0.0000 0.0000 0.0000 26  ALA 1 CA  
10526 C  C   . ALA BA 26 ? 0.1656 0.1656 0.1656 0.0000 0.0000 0.0000 26  ALA 1 C   
10527 O  O   . ALA BA 26 ? 0.1656 0.1656 0.1656 0.0000 0.0000 0.0000 26  ALA 1 O   
10528 C  CB  . ALA BA 26 ? 0.1656 0.1656 0.1656 0.0000 0.0000 0.0000 26  ALA 1 CB  
10529 N  N   . PHE BA 27 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 27  PHE 1 N   
10530 C  CA  . PHE BA 27 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 27  PHE 1 CA  
10531 C  C   . PHE BA 27 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 27  PHE 1 C   
10532 O  O   . PHE BA 27 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 27  PHE 1 O   
10533 C  CB  . PHE BA 27 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 27  PHE 1 CB  
10534 C  CG  . PHE BA 27 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 27  PHE 1 CG  
10535 C  CD1 . PHE BA 27 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 27  PHE 1 CD1 
10536 C  CD2 . PHE BA 27 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 27  PHE 1 CD2 
10537 C  CE1 . PHE BA 27 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 27  PHE 1 CE1 
10538 C  CE2 . PHE BA 27 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 27  PHE 1 CE2 
10539 C  CZ  . PHE BA 27 ? 0.1584 0.1584 0.1584 0.0000 0.0000 0.0000 27  PHE 1 CZ  
10540 N  N   . GLN BA 28 ? 0.1559 0.1559 0.1559 0.0000 0.0000 0.0000 28  GLN 1 N   
10541 C  CA  . GLN BA 28 ? 0.1559 0.1559 0.1559 0.0000 0.0000 0.0000 28  GLN 1 CA  
10542 C  C   . GLN BA 28 ? 0.1559 0.1559 0.1559 0.0000 0.0000 0.0000 28  GLN 1 C   
10543 O  O   . GLN BA 28 ? 0.1559 0.1559 0.1559 0.0000 0.0000 0.0000 28  GLN 1 O   
10544 C  CB  . GLN BA 28 ? 0.1559 0.1559 0.1559 0.0000 0.0000 0.0000 28  GLN 1 CB  
10545 C  CG  . GLN BA 28 ? 0.1559 0.1559 0.1559 0.0000 0.0000 0.0000 28  GLN 1 CG  
10546 C  CD  . GLN BA 28 ? 0.1559 0.1559 0.1559 0.0000 0.0000 0.0000 28  GLN 1 CD  
10547 O  OE1 . GLN BA 28 ? 0.1559 0.1559 0.1559 0.0000 0.0000 0.0000 28  GLN 1 OE1 
10548 N  NE2 . GLN BA 28 ? 0.1559 0.1559 0.1559 0.0000 0.0000 0.0000 28  GLN 1 NE2 
10549 N  N   . ILE BA 29 ? 0.1515 0.1515 0.1515 0.0000 0.0000 0.0000 29  ILE 1 N   
10550 C  CA  . ILE BA 29 ? 0.1515 0.1515 0.1515 0.0000 0.0000 0.0000 29  ILE 1 CA  
10551 C  C   . ILE BA 29 ? 0.1515 0.1515 0.1515 0.0000 0.0000 0.0000 29  ILE 1 C   
10552 O  O   . ILE BA 29 ? 0.1515 0.1515 0.1515 0.0000 0.0000 0.0000 29  ILE 1 O   
10553 C  CB  . ILE BA 29 ? 0.1515 0.1515 0.1515 0.0000 0.0000 0.0000 29  ILE 1 CB  
10554 C  CG1 . ILE BA 29 ? 0.1515 0.1515 0.1515 0.0000 0.0000 0.0000 29  ILE 1 CG1 
10555 C  CG2 . ILE BA 29 ? 0.1515 0.1515 0.1515 0.0000 0.0000 0.0000 29  ILE 1 CG2 
10556 C  CD1 . ILE BA 29 ? 0.1515 0.1515 0.1515 0.0000 0.0000 0.0000 29  ILE 1 CD1 
10557 N  N   . VAL BA 30 ? 0.1487 0.1487 0.1487 0.0000 0.0000 0.0000 30  VAL 1 N   
10558 C  CA  . VAL BA 30 ? 0.1487 0.1487 0.1487 0.0000 0.0000 0.0000 30  VAL 1 CA  
10559 C  C   . VAL BA 30 ? 0.1487 0.1487 0.1487 0.0000 0.0000 0.0000 30  VAL 1 C   
10560 O  O   . VAL BA 30 ? 0.1487 0.1487 0.1487 0.0000 0.0000 0.0000 30  VAL 1 O   
10561 C  CB  . VAL BA 30 ? 0.1487 0.1487 0.1487 0.0000 0.0000 0.0000 30  VAL 1 CB  
10562 C  CG1 . VAL BA 30 ? 0.1487 0.1487 0.1487 0.0000 0.0000 0.0000 30  VAL 1 CG1 
10563 C  CG2 . VAL BA 30 ? 0.1487 0.1487 0.1487 0.0000 0.0000 0.0000 30  VAL 1 CG2 
10564 N  N   . LEU BA 31 ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 31  LEU 1 N   
10565 C  CA  . LEU BA 31 ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 31  LEU 1 CA  
10566 C  C   . LEU BA 31 ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 31  LEU 1 C   
10567 O  O   . LEU BA 31 ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 31  LEU 1 O   
10568 C  CB  . LEU BA 31 ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 31  LEU 1 CB  
10569 C  CG  . LEU BA 31 ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 31  LEU 1 CG  
10570 C  CD1 . LEU BA 31 ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 31  LEU 1 CD1 
10571 C  CD2 . LEU BA 31 ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 31  LEU 1 CD2 
10572 N  N   . GLY BA 32 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 32  GLY 1 N   
10573 C  CA  . GLY BA 32 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 32  GLY 1 CA  
10574 C  C   . GLY BA 32 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 32  GLY 1 C   
10575 O  O   . GLY BA 32 ? 0.1363 0.1363 0.1363 0.0000 0.0000 0.0000 32  GLY 1 O   
10576 N  N   . LEU BA 33 ? 0.1397 0.1397 0.1397 0.0000 0.0000 0.0000 33  LEU 1 N   
10577 C  CA  . LEU BA 33 ? 0.1397 0.1397 0.1397 0.0000 0.0000 0.0000 33  LEU 1 CA  
10578 C  C   . LEU BA 33 ? 0.1397 0.1397 0.1397 0.0000 0.0000 0.0000 33  LEU 1 C   
10579 O  O   . LEU BA 33 ? 0.1397 0.1397 0.1397 0.0000 0.0000 0.0000 33  LEU 1 O   
10580 C  CB  . LEU BA 33 ? 0.1397 0.1397 0.1397 0.0000 0.0000 0.0000 33  LEU 1 CB  
10581 C  CG  . LEU BA 33 ? 0.1397 0.1397 0.1397 0.0000 0.0000 0.0000 33  LEU 1 CG  
10582 C  CD1 . LEU BA 33 ? 0.1397 0.1397 0.1397 0.0000 0.0000 0.0000 33  LEU 1 CD1 
10583 C  CD2 . LEU BA 33 ? 0.1397 0.1397 0.1397 0.0000 0.0000 0.0000 33  LEU 1 CD2 
10584 N  N   . LEU BA 34 ? 0.1436 0.1436 0.1436 0.0000 0.0000 0.0000 34  LEU 1 N   
10585 C  CA  . LEU BA 34 ? 0.1436 0.1436 0.1436 0.0000 0.0000 0.0000 34  LEU 1 CA  
10586 C  C   . LEU BA 34 ? 0.1436 0.1436 0.1436 0.0000 0.0000 0.0000 34  LEU 1 C   
10587 O  O   . LEU BA 34 ? 0.1436 0.1436 0.1436 0.0000 0.0000 0.0000 34  LEU 1 O   
10588 C  CB  . LEU BA 34 ? 0.1436 0.1436 0.1436 0.0000 0.0000 0.0000 34  LEU 1 CB  
10589 C  CG  . LEU BA 34 ? 0.1436 0.1436 0.1436 0.0000 0.0000 0.0000 34  LEU 1 CG  
10590 C  CD1 . LEU BA 34 ? 0.1436 0.1436 0.1436 0.0000 0.0000 0.0000 34  LEU 1 CD1 
10591 C  CD2 . LEU BA 34 ? 0.1436 0.1436 0.1436 0.0000 0.0000 0.0000 34  LEU 1 CD2 
10592 N  N   . ILE BA 35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 1 N   
10593 C  CA  . ILE BA 35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 1 CA  
10594 C  C   . ILE BA 35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 1 C   
10595 O  O   . ILE BA 35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 1 O   
10596 C  CB  . ILE BA 35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 1 CB  
10597 C  CG1 . ILE BA 35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 1 CG1 
10598 C  CG2 . ILE BA 35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 1 CG2 
10599 C  CD1 . ILE BA 35 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ILE 1 CD1 
10600 N  N   . HIS BA 36 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 36  HIS 1 N   
10601 C  CA  . HIS BA 36 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 36  HIS 1 CA  
10602 C  C   . HIS BA 36 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 36  HIS 1 C   
10603 O  O   . HIS BA 36 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 36  HIS 1 O   
10604 C  CB  . HIS BA 36 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 36  HIS 1 CB  
10605 C  CG  . HIS BA 36 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 36  HIS 1 CG  
10606 N  ND1 . HIS BA 36 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 36  HIS 1 ND1 
10607 C  CD2 . HIS BA 36 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 36  HIS 1 CD2 
10608 C  CE1 . HIS BA 36 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 36  HIS 1 CE1 
10609 N  NE2 . HIS BA 36 ? 0.1252 0.1252 0.1252 0.0000 0.0000 0.0000 36  HIS 1 NE2 
10610 N  N   . MET BA 37 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 37  MET 1 N   
10611 C  CA  . MET BA 37 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 37  MET 1 CA  
10612 C  C   . MET BA 37 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 37  MET 1 C   
10613 O  O   . MET BA 37 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 37  MET 1 O   
10614 C  CB  . MET BA 37 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 37  MET 1 CB  
10615 C  CG  . MET BA 37 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 37  MET 1 CG  
10616 S  SD  . MET BA 37 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 37  MET 1 SD  
10617 C  CE  . MET BA 37 ? 0.1548 0.1548 0.1548 0.0000 0.0000 0.0000 37  MET 1 CE  
10618 N  N   . ILE BA 38 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 38  ILE 1 N   
10619 C  CA  . ILE BA 38 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 38  ILE 1 CA  
10620 C  C   . ILE BA 38 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 38  ILE 1 C   
10621 O  O   . ILE BA 38 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 38  ILE 1 O   
10622 C  CB  . ILE BA 38 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 38  ILE 1 CB  
10623 C  CG1 . ILE BA 38 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 38  ILE 1 CG1 
10624 C  CG2 . ILE BA 38 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 38  ILE 1 CG2 
10625 C  CD1 . ILE BA 38 ? 0.1332 0.1332 0.1332 0.0000 0.0000 0.0000 38  ILE 1 CD1 
10626 N  N   . VAL BA 39 ? 0.1310 0.1310 0.1310 0.0000 0.0000 0.0000 39  VAL 1 N   
10627 C  CA  . VAL BA 39 ? 0.1310 0.1310 0.1310 0.0000 0.0000 0.0000 39  VAL 1 CA  
10628 C  C   . VAL BA 39 ? 0.1310 0.1310 0.1310 0.0000 0.0000 0.0000 39  VAL 1 C   
10629 O  O   . VAL BA 39 ? 0.1310 0.1310 0.1310 0.0000 0.0000 0.0000 39  VAL 1 O   
10630 C  CB  . VAL BA 39 ? 0.1310 0.1310 0.1310 0.0000 0.0000 0.0000 39  VAL 1 CB  
10631 C  CG1 . VAL BA 39 ? 0.1310 0.1310 0.1310 0.0000 0.0000 0.0000 39  VAL 1 CG1 
10632 C  CG2 . VAL BA 39 ? 0.1310 0.1310 0.1310 0.0000 0.0000 0.0000 39  VAL 1 CG2 
10633 N  N   . LEU BA 40 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 40  LEU 1 N   
10634 C  CA  . LEU BA 40 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 40  LEU 1 CA  
10635 C  C   . LEU BA 40 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 40  LEU 1 C   
10636 O  O   . LEU BA 40 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 40  LEU 1 O   
10637 C  CB  . LEU BA 40 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 40  LEU 1 CB  
10638 C  CG  . LEU BA 40 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 40  LEU 1 CG  
10639 C  CD1 . LEU BA 40 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 40  LEU 1 CD1 
10640 C  CD2 . LEU BA 40 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 40  LEU 1 CD2 
10641 N  N   . SER BA 41 ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 41  SER 1 N   
10642 C  CA  . SER BA 41 ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 41  SER 1 CA  
10643 C  C   . SER BA 41 ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 41  SER 1 C   
10644 O  O   . SER BA 41 ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 41  SER 1 O   
10645 C  CB  . SER BA 41 ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 41  SER 1 CB  
10646 O  OG  . SER BA 41 ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 41  SER 1 OG  
10647 N  N   . THR BA 42 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 42  THR 1 N   
10648 C  CA  . THR BA 42 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 42  THR 1 CA  
10649 C  C   . THR BA 42 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 42  THR 1 C   
10650 O  O   . THR BA 42 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 42  THR 1 O   
10651 C  CB  . THR BA 42 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 42  THR 1 CB  
10652 O  OG1 . THR BA 42 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 42  THR 1 OG1 
10653 C  CG2 . THR BA 42 ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 42  THR 1 CG2 
10654 N  N   . ASP BA 43 ? 0.1787 0.1787 0.1787 0.0000 0.0000 0.0000 43  ASP 1 N   
10655 C  CA  . ASP BA 43 ? 0.1787 0.1787 0.1787 0.0000 0.0000 0.0000 43  ASP 1 CA  
10656 C  C   . ASP BA 43 ? 0.1787 0.1787 0.1787 0.0000 0.0000 0.0000 43  ASP 1 C   
10657 O  O   . ASP BA 43 ? 0.1787 0.1787 0.1787 0.0000 0.0000 0.0000 43  ASP 1 O   
10658 C  CB  . ASP BA 43 ? 0.1787 0.1787 0.1787 0.0000 0.0000 0.0000 43  ASP 1 CB  
10659 C  CG  . ASP BA 43 ? 0.1787 0.1787 0.1787 0.0000 0.0000 0.0000 43  ASP 1 CG  
10660 O  OD1 . ASP BA 43 ? 0.1787 0.1787 0.1787 0.0000 0.0000 0.0000 43  ASP 1 OD1 
10661 O  OD2 . ASP BA 43 ? 0.1787 0.1787 0.1787 0.0000 0.0000 0.0000 43  ASP 1 OD2 
10662 N  N   . LEU BA 44 ? 0.1489 0.1489 0.1489 0.0000 0.0000 0.0000 44  LEU 1 N   
10663 C  CA  . LEU BA 44 ? 0.1489 0.1489 0.1489 0.0000 0.0000 0.0000 44  LEU 1 CA  
10664 C  C   . LEU BA 44 ? 0.1489 0.1489 0.1489 0.0000 0.0000 0.0000 44  LEU 1 C   
10665 O  O   . LEU BA 44 ? 0.1489 0.1489 0.1489 0.0000 0.0000 0.0000 44  LEU 1 O   
10666 C  CB  . LEU BA 44 ? 0.1489 0.1489 0.1489 0.0000 0.0000 0.0000 44  LEU 1 CB  
10667 C  CG  . LEU BA 44 ? 0.1489 0.1489 0.1489 0.0000 0.0000 0.0000 44  LEU 1 CG  
10668 C  CD1 . LEU BA 44 ? 0.1489 0.1489 0.1489 0.0000 0.0000 0.0000 44  LEU 1 CD1 
10669 C  CD2 . LEU BA 44 ? 0.1489 0.1489 0.1489 0.0000 0.0000 0.0000 44  LEU 1 CD2 
10670 N  N   . ASN BA 45 ? 0.1487 0.1487 0.1487 0.0000 0.0000 0.0000 45  ASN 1 N   
10671 C  CA  . ASN BA 45 ? 0.1487 0.1487 0.1487 0.0000 0.0000 0.0000 45  ASN 1 CA  
10672 C  C   . ASN BA 45 ? 0.1487 0.1487 0.1487 0.0000 0.0000 0.0000 45  ASN 1 C   
10673 O  O   . ASN BA 45 ? 0.1487 0.1487 0.1487 0.0000 0.0000 0.0000 45  ASN 1 O   
10674 C  CB  . ASN BA 45 ? 0.1487 0.1487 0.1487 0.0000 0.0000 0.0000 45  ASN 1 CB  
10675 C  CG  . ASN BA 45 ? 0.1487 0.1487 0.1487 0.0000 0.0000 0.0000 45  ASN 1 CG  
10676 O  OD1 . ASN BA 45 ? 0.1487 0.1487 0.1487 0.0000 0.0000 0.0000 45  ASN 1 OD1 
10677 N  ND2 . ASN BA 45 ? 0.1487 0.1487 0.1487 0.0000 0.0000 0.0000 45  ASN 1 ND2 
10678 N  N   . TRP BA 46 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 46  TRP 1 N   
10679 C  CA  . TRP BA 46 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 46  TRP 1 CA  
10680 C  C   . TRP BA 46 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 46  TRP 1 C   
10681 O  O   . TRP BA 46 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 46  TRP 1 O   
10682 C  CB  . TRP BA 46 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 46  TRP 1 CB  
10683 C  CG  . TRP BA 46 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 46  TRP 1 CG  
10684 C  CD1 . TRP BA 46 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 46  TRP 1 CD1 
10685 C  CD2 . TRP BA 46 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 46  TRP 1 CD2 
10686 N  NE1 . TRP BA 46 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 46  TRP 1 NE1 
10687 C  CE2 . TRP BA 46 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 46  TRP 1 CE2 
10688 C  CE3 . TRP BA 46 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 46  TRP 1 CE3 
10689 C  CZ2 . TRP BA 46 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 46  TRP 1 CZ2 
10690 C  CZ3 . TRP BA 46 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 46  TRP 1 CZ3 
10691 C  CH2 . TRP BA 46 ? 0.1374 0.1374 0.1374 0.0000 0.0000 0.0000 46  TRP 1 CH2 
10692 N  N   . LEU BA 47 ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 47  LEU 1 N   
10693 C  CA  . LEU BA 47 ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 47  LEU 1 CA  
10694 C  C   . LEU BA 47 ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 47  LEU 1 C   
10695 O  O   . LEU BA 47 ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 47  LEU 1 O   
10696 C  CB  . LEU BA 47 ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 47  LEU 1 CB  
10697 C  CG  . LEU BA 47 ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 47  LEU 1 CG  
10698 C  CD1 . LEU BA 47 ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 47  LEU 1 CD1 
10699 C  CD2 . LEU BA 47 ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 47  LEU 1 CD2 
10700 N  N   . ASP BA 48 ? 0.1641 0.1641 0.1641 0.0000 0.0000 0.0000 48  ASP 1 N   
10701 C  CA  . ASP BA 48 ? 0.1641 0.1641 0.1641 0.0000 0.0000 0.0000 48  ASP 1 CA  
10702 C  C   . ASP BA 48 ? 0.1641 0.1641 0.1641 0.0000 0.0000 0.0000 48  ASP 1 C   
10703 O  O   . ASP BA 48 ? 0.1641 0.1641 0.1641 0.0000 0.0000 0.0000 48  ASP 1 O   
10704 C  CB  . ASP BA 48 ? 0.1641 0.1641 0.1641 0.0000 0.0000 0.0000 48  ASP 1 CB  
10705 C  CG  . ASP BA 48 ? 0.1641 0.1641 0.1641 0.0000 0.0000 0.0000 48  ASP 1 CG  
10706 O  OD1 . ASP BA 48 ? 0.1641 0.1641 0.1641 0.0000 0.0000 0.0000 48  ASP 1 OD1 
10707 O  OD2 . ASP BA 48 ? 0.1641 0.1641 0.1641 0.0000 0.0000 0.0000 48  ASP 1 OD2 
10708 N  N   . ASP BA 49 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 49  ASP 1 N   
10709 C  CA  . ASP BA 49 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 49  ASP 1 CA  
10710 C  C   . ASP BA 49 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 49  ASP 1 C   
10711 O  O   . ASP BA 49 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 49  ASP 1 O   
10712 C  CB  . ASP BA 49 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 49  ASP 1 CB  
10713 C  CG  . ASP BA 49 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 49  ASP 1 CG  
10714 O  OD1 . ASP BA 49 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 49  ASP 1 OD1 
10715 O  OD2 . ASP BA 49 ? 0.1598 0.1598 0.1598 0.0000 0.0000 0.0000 49  ASP 1 OD2 
10716 N  N   . ASN BA 50 ? 0.1540 0.1540 0.1540 0.0000 0.0000 0.0000 50  ASN 1 N   
10717 C  CA  . ASN BA 50 ? 0.1540 0.1540 0.1540 0.0000 0.0000 0.0000 50  ASN 1 CA  
10718 C  C   . ASN BA 50 ? 0.1540 0.1540 0.1540 0.0000 0.0000 0.0000 50  ASN 1 C   
10719 O  O   . ASN BA 50 ? 0.1540 0.1540 0.1540 0.0000 0.0000 0.0000 50  ASN 1 O   
10720 C  CB  . ASN BA 50 ? 0.1540 0.1540 0.1540 0.0000 0.0000 0.0000 50  ASN 1 CB  
10721 C  CG  . ASN BA 50 ? 0.1540 0.1540 0.1540 0.0000 0.0000 0.0000 50  ASN 1 CG  
10722 O  OD1 . ASN BA 50 ? 0.1540 0.1540 0.1540 0.0000 0.0000 0.0000 50  ASN 1 OD1 
10723 N  ND2 . ASN BA 50 ? 0.1540 0.1540 0.1540 0.0000 0.0000 0.0000 50  ASN 1 ND2 
10724 N  N   . ILE BA 51 ? 0.1514 0.1514 0.1514 0.0000 0.0000 0.0000 51  ILE 1 N   
10725 C  CA  . ILE BA 51 ? 0.1514 0.1514 0.1514 0.0000 0.0000 0.0000 51  ILE 1 CA  
10726 C  C   . ILE BA 51 ? 0.1514 0.1514 0.1514 0.0000 0.0000 0.0000 51  ILE 1 C   
10727 O  O   . ILE BA 51 ? 0.1514 0.1514 0.1514 0.0000 0.0000 0.0000 51  ILE 1 O   
10728 C  CB  . ILE BA 51 ? 0.1514 0.1514 0.1514 0.0000 0.0000 0.0000 51  ILE 1 CB  
10729 C  CG1 . ILE BA 51 ? 0.1514 0.1514 0.1514 0.0000 0.0000 0.0000 51  ILE 1 CG1 
10730 C  CG2 . ILE BA 51 ? 0.1514 0.1514 0.1514 0.0000 0.0000 0.0000 51  ILE 1 CG2 
10731 C  CD1 . ILE BA 51 ? 0.1514 0.1514 0.1514 0.0000 0.0000 0.0000 51  ILE 1 CD1 
10732 N  N   . PRO BA 52 ? 0.1534 0.1534 0.1534 0.0000 0.0000 0.0000 52  PRO 1 N   
10733 C  CA  . PRO BA 52 ? 0.1534 0.1534 0.1534 0.0000 0.0000 0.0000 52  PRO 1 CA  
10734 C  C   . PRO BA 52 ? 0.1534 0.1534 0.1534 0.0000 0.0000 0.0000 52  PRO 1 C   
10735 O  O   . PRO BA 52 ? 0.1534 0.1534 0.1534 0.0000 0.0000 0.0000 52  PRO 1 O   
10736 C  CB  . PRO BA 52 ? 0.1534 0.1534 0.1534 0.0000 0.0000 0.0000 52  PRO 1 CB  
10737 C  CG  . PRO BA 52 ? 0.1534 0.1534 0.1534 0.0000 0.0000 0.0000 52  PRO 1 CG  
10738 C  CD  . PRO BA 52 ? 0.1534 0.1534 0.1534 0.0000 0.0000 0.0000 52  PRO 1 CD  
10739 N  N   . VAL BA 53 ? 0.1631 0.1631 0.1631 0.0000 0.0000 0.0000 53  VAL 1 N   
10740 C  CA  . VAL BA 53 ? 0.1631 0.1631 0.1631 0.0000 0.0000 0.0000 53  VAL 1 CA  
10741 C  C   . VAL BA 53 ? 0.1631 0.1631 0.1631 0.0000 0.0000 0.0000 53  VAL 1 C   
10742 O  O   . VAL BA 53 ? 0.1631 0.1631 0.1631 0.0000 0.0000 0.0000 53  VAL 1 O   
10743 C  CB  . VAL BA 53 ? 0.1631 0.1631 0.1631 0.0000 0.0000 0.0000 53  VAL 1 CB  
10744 C  CG1 . VAL BA 53 ? 0.1631 0.1631 0.1631 0.0000 0.0000 0.0000 53  VAL 1 CG1 
10745 C  CG2 . VAL BA 53 ? 0.1631 0.1631 0.1631 0.0000 0.0000 0.0000 53  VAL 1 CG2 
10746 N  N   . SER BA 54 ? 0.1656 0.1656 0.1656 0.0000 0.0000 0.0000 54  SER 1 N   
10747 C  CA  . SER BA 54 ? 0.1656 0.1656 0.1656 0.0000 0.0000 0.0000 54  SER 1 CA  
10748 C  C   . SER BA 54 ? 0.1656 0.1656 0.1656 0.0000 0.0000 0.0000 54  SER 1 C   
10749 O  O   . SER BA 54 ? 0.1656 0.1656 0.1656 0.0000 0.0000 0.0000 54  SER 1 O   
10750 C  CB  . SER BA 54 ? 0.1656 0.1656 0.1656 0.0000 0.0000 0.0000 54  SER 1 CB  
10751 O  OG  . SER BA 54 ? 0.1656 0.1656 0.1656 0.0000 0.0000 0.0000 54  SER 1 OG  
10752 N  N   . TYR BA 55 ? 0.1612 0.1612 0.1612 0.0000 0.0000 0.0000 55  TYR 1 N   
10753 C  CA  . TYR BA 55 ? 0.1612 0.1612 0.1612 0.0000 0.0000 0.0000 55  TYR 1 CA  
10754 C  C   . TYR BA 55 ? 0.1612 0.1612 0.1612 0.0000 0.0000 0.0000 55  TYR 1 C   
10755 O  O   . TYR BA 55 ? 0.1612 0.1612 0.1612 0.0000 0.0000 0.0000 55  TYR 1 O   
10756 C  CB  . TYR BA 55 ? 0.1612 0.1612 0.1612 0.0000 0.0000 0.0000 55  TYR 1 CB  
10757 C  CG  . TYR BA 55 ? 0.1612 0.1612 0.1612 0.0000 0.0000 0.0000 55  TYR 1 CG  
10758 C  CD1 . TYR BA 55 ? 0.1612 0.1612 0.1612 0.0000 0.0000 0.0000 55  TYR 1 CD1 
10759 C  CD2 . TYR BA 55 ? 0.1612 0.1612 0.1612 0.0000 0.0000 0.0000 55  TYR 1 CD2 
10760 C  CE1 . TYR BA 55 ? 0.1612 0.1612 0.1612 0.0000 0.0000 0.0000 55  TYR 1 CE1 
10761 C  CE2 . TYR BA 55 ? 0.1612 0.1612 0.1612 0.0000 0.0000 0.0000 55  TYR 1 CE2 
10762 C  CZ  . TYR BA 55 ? 0.1612 0.1612 0.1612 0.0000 0.0000 0.0000 55  TYR 1 CZ  
10763 O  OH  . TYR BA 55 ? 0.1612 0.1612 0.1612 0.0000 0.0000 0.0000 55  TYR 1 OH  
10764 N  N   . GLN BA 56 ? 0.1731 0.1731 0.1731 0.0000 0.0000 0.0000 56  GLN 1 N   
10765 C  CA  . GLN BA 56 ? 0.1731 0.1731 0.1731 0.0000 0.0000 0.0000 56  GLN 1 CA  
10766 C  C   . GLN BA 56 ? 0.1731 0.1731 0.1731 0.0000 0.0000 0.0000 56  GLN 1 C   
10767 O  O   . GLN BA 56 ? 0.1731 0.1731 0.1731 0.0000 0.0000 0.0000 56  GLN 1 O   
10768 C  CB  . GLN BA 56 ? 0.1731 0.1731 0.1731 0.0000 0.0000 0.0000 56  GLN 1 CB  
10769 C  CG  . GLN BA 56 ? 0.1731 0.1731 0.1731 0.0000 0.0000 0.0000 56  GLN 1 CG  
10770 C  CD  . GLN BA 56 ? 0.1731 0.1731 0.1731 0.0000 0.0000 0.0000 56  GLN 1 CD  
10771 O  OE1 . GLN BA 56 ? 0.1731 0.1731 0.1731 0.0000 0.0000 0.0000 56  GLN 1 OE1 
10772 N  NE2 . GLN BA 56 ? 0.1731 0.1731 0.1731 0.0000 0.0000 0.0000 56  GLN 1 NE2 
10773 N  N   . ALA BA 57 ? 0.1869 0.1869 0.1869 0.0000 0.0000 0.0000 57  ALA 1 N   
10774 C  CA  . ALA BA 57 ? 0.1869 0.1869 0.1869 0.0000 0.0000 0.0000 57  ALA 1 CA  
10775 C  C   . ALA BA 57 ? 0.1869 0.1869 0.1869 0.0000 0.0000 0.0000 57  ALA 1 C   
10776 O  O   . ALA BA 57 ? 0.1869 0.1869 0.1869 0.0000 0.0000 0.0000 57  ALA 1 O   
10777 C  CB  . ALA BA 57 ? 0.1869 0.1869 0.1869 0.0000 0.0000 0.0000 57  ALA 1 CB  
10778 N  N   . ALA CA 6  ? 0.4649 0.4649 0.4649 0.0000 0.0000 0.0000 6   ALA Y N   
10779 C  CA  . ALA CA 6  ? 0.4649 0.4649 0.4649 0.0000 0.0000 0.0000 6   ALA Y CA  
10780 C  C   . ALA CA 6  ? 0.4649 0.4649 0.4649 0.0000 0.0000 0.0000 6   ALA Y C   
10781 O  O   . ALA CA 6  ? 0.4649 0.4649 0.4649 0.0000 0.0000 0.0000 6   ALA Y O   
10782 C  CB  . ALA CA 6  ? 0.4649 0.4649 0.4649 0.0000 0.0000 0.0000 6   ALA Y CB  
10783 N  N   . ASN CA 7  ? 0.4069 0.4069 0.4069 0.0000 0.0000 0.0000 7   ASN Y N   
10784 C  CA  . ASN CA 7  ? 0.4069 0.4069 0.4069 0.0000 0.0000 0.0000 7   ASN Y CA  
10785 C  C   . ASN CA 7  ? 0.4069 0.4069 0.4069 0.0000 0.0000 0.0000 7   ASN Y C   
10786 O  O   . ASN CA 7  ? 0.4069 0.4069 0.4069 0.0000 0.0000 0.0000 7   ASN Y O   
10787 C  CB  . ASN CA 7  ? 0.4069 0.4069 0.4069 0.0000 0.0000 0.0000 7   ASN Y CB  
10788 C  CG  . ASN CA 7  ? 0.4069 0.4069 0.4069 0.0000 0.0000 0.0000 7   ASN Y CG  
10789 O  OD1 . ASN CA 7  ? 0.4069 0.4069 0.4069 0.0000 0.0000 0.0000 7   ASN Y OD1 
10790 N  ND2 . ASN CA 7  ? 0.4069 0.4069 0.4069 0.0000 0.0000 0.0000 7   ASN Y ND2 
10791 N  N   . LEU CA 8  ? 0.3717 0.3717 0.3717 0.0000 0.0000 0.0000 8   LEU Y N   
10792 C  CA  . LEU CA 8  ? 0.3717 0.3717 0.3717 0.0000 0.0000 0.0000 8   LEU Y CA  
10793 C  C   . LEU CA 8  ? 0.3717 0.3717 0.3717 0.0000 0.0000 0.0000 8   LEU Y C   
10794 O  O   . LEU CA 8  ? 0.3717 0.3717 0.3717 0.0000 0.0000 0.0000 8   LEU Y O   
10795 C  CB  . LEU CA 8  ? 0.3717 0.3717 0.3717 0.0000 0.0000 0.0000 8   LEU Y CB  
10796 C  CG  . LEU CA 8  ? 0.3717 0.3717 0.3717 0.0000 0.0000 0.0000 8   LEU Y CG  
10797 C  CD1 . LEU CA 8  ? 0.3717 0.3717 0.3717 0.0000 0.0000 0.0000 8   LEU Y CD1 
10798 C  CD2 . LEU CA 8  ? 0.3717 0.3717 0.3717 0.0000 0.0000 0.0000 8   LEU Y CD2 
10799 N  N   . TYR CA 9  ? 0.3712 0.3712 0.3712 0.0000 0.0000 0.0000 9   TYR Y N   
10800 C  CA  . TYR CA 9  ? 0.3712 0.3712 0.3712 0.0000 0.0000 0.0000 9   TYR Y CA  
10801 C  C   . TYR CA 9  ? 0.3712 0.3712 0.3712 0.0000 0.0000 0.0000 9   TYR Y C   
10802 O  O   . TYR CA 9  ? 0.3712 0.3712 0.3712 0.0000 0.0000 0.0000 9   TYR Y O   
10803 C  CB  . TYR CA 9  ? 0.3712 0.3712 0.3712 0.0000 0.0000 0.0000 9   TYR Y CB  
10804 C  CG  . TYR CA 9  ? 0.3712 0.3712 0.3712 0.0000 0.0000 0.0000 9   TYR Y CG  
10805 C  CD1 . TYR CA 9  ? 0.3712 0.3712 0.3712 0.0000 0.0000 0.0000 9   TYR Y CD1 
10806 C  CD2 . TYR CA 9  ? 0.3712 0.3712 0.3712 0.0000 0.0000 0.0000 9   TYR Y CD2 
10807 C  CE1 . TYR CA 9  ? 0.3712 0.3712 0.3712 0.0000 0.0000 0.0000 9   TYR Y CE1 
10808 C  CE2 . TYR CA 9  ? 0.3712 0.3712 0.3712 0.0000 0.0000 0.0000 9   TYR Y CE2 
10809 C  CZ  . TYR CA 9  ? 0.3712 0.3712 0.3712 0.0000 0.0000 0.0000 9   TYR Y CZ  
10810 O  OH  . TYR CA 9  ? 0.3712 0.3712 0.3712 0.0000 0.0000 0.0000 9   TYR Y OH  
10811 N  N   . LYS CA 10 ? 0.3285 0.3285 0.3285 0.0000 0.0000 0.0000 10  LYS Y N   
10812 C  CA  . LYS CA 10 ? 0.3285 0.3285 0.3285 0.0000 0.0000 0.0000 10  LYS Y CA  
10813 C  C   . LYS CA 10 ? 0.3285 0.3285 0.3285 0.0000 0.0000 0.0000 10  LYS Y C   
10814 O  O   . LYS CA 10 ? 0.3285 0.3285 0.3285 0.0000 0.0000 0.0000 10  LYS Y O   
10815 C  CB  . LYS CA 10 ? 0.3285 0.3285 0.3285 0.0000 0.0000 0.0000 10  LYS Y CB  
10816 C  CG  . LYS CA 10 ? 0.3285 0.3285 0.3285 0.0000 0.0000 0.0000 10  LYS Y CG  
10817 C  CD  . LYS CA 10 ? 0.3285 0.3285 0.3285 0.0000 0.0000 0.0000 10  LYS Y CD  
10818 C  CE  . LYS CA 10 ? 0.3285 0.3285 0.3285 0.0000 0.0000 0.0000 10  LYS Y CE  
10819 N  NZ  . LYS CA 10 ? 0.3285 0.3285 0.3285 0.0000 0.0000 0.0000 10  LYS Y NZ  
10820 N  N   . ILE CA 11 ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 11  ILE Y N   
10821 C  CA  . ILE CA 11 ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 11  ILE Y CA  
10822 C  C   . ILE CA 11 ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 11  ILE Y C   
10823 O  O   . ILE CA 11 ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 11  ILE Y O   
10824 C  CB  . ILE CA 11 ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 11  ILE Y CB  
10825 C  CG1 . ILE CA 11 ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 11  ILE Y CG1 
10826 C  CG2 . ILE CA 11 ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 11  ILE Y CG2 
10827 C  CD1 . ILE CA 11 ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 11  ILE Y CD1 
10828 N  N   . TRP CA 12 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 12  TRP Y N   
10829 C  CA  . TRP CA 12 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 12  TRP Y CA  
10830 C  C   . TRP CA 12 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 12  TRP Y C   
10831 O  O   . TRP CA 12 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 12  TRP Y O   
10832 C  CB  . TRP CA 12 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 12  TRP Y CB  
10833 C  CG  . TRP CA 12 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 12  TRP Y CG  
10834 C  CD1 . TRP CA 12 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 12  TRP Y CD1 
10835 C  CD2 . TRP CA 12 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 12  TRP Y CD2 
10836 N  NE1 . TRP CA 12 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 12  TRP Y NE1 
10837 C  CE2 . TRP CA 12 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 12  TRP Y CE2 
10838 C  CE3 . TRP CA 12 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 12  TRP Y CE3 
10839 C  CZ2 . TRP CA 12 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 12  TRP Y CZ2 
10840 C  CZ3 . TRP CA 12 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 12  TRP Y CZ3 
10841 C  CH2 . TRP CA 12 ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 12  TRP Y CH2 
10842 N  N   . LEU CA 13 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 13  LEU Y N   
10843 C  CA  . LEU CA 13 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 13  LEU Y CA  
10844 C  C   . LEU CA 13 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 13  LEU Y C   
10845 O  O   . LEU CA 13 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 13  LEU Y O   
10846 C  CB  . LEU CA 13 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 13  LEU Y CB  
10847 C  CG  . LEU CA 13 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 13  LEU Y CG  
10848 C  CD1 . LEU CA 13 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 13  LEU Y CD1 
10849 C  CD2 . LEU CA 13 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 13  LEU Y CD2 
10850 N  N   . ILE CA 14 ? 0.3138 0.3138 0.3138 0.0000 0.0000 0.0000 14  ILE Y N   
10851 C  CA  . ILE CA 14 ? 0.3138 0.3138 0.3138 0.0000 0.0000 0.0000 14  ILE Y CA  
10852 C  C   . ILE CA 14 ? 0.3138 0.3138 0.3138 0.0000 0.0000 0.0000 14  ILE Y C   
10853 O  O   . ILE CA 14 ? 0.3138 0.3138 0.3138 0.0000 0.0000 0.0000 14  ILE Y O   
10854 C  CB  . ILE CA 14 ? 0.3138 0.3138 0.3138 0.0000 0.0000 0.0000 14  ILE Y CB  
10855 C  CG1 . ILE CA 14 ? 0.3138 0.3138 0.3138 0.0000 0.0000 0.0000 14  ILE Y CG1 
10856 C  CG2 . ILE CA 14 ? 0.3138 0.3138 0.3138 0.0000 0.0000 0.0000 14  ILE Y CG2 
10857 C  CD1 . ILE CA 14 ? 0.3138 0.3138 0.3138 0.0000 0.0000 0.0000 14  ILE Y CD1 
10858 N  N   . LEU CA 15 ? 0.3220 0.3220 0.3220 0.0000 0.0000 0.0000 15  LEU Y N   
10859 C  CA  . LEU CA 15 ? 0.3220 0.3220 0.3220 0.0000 0.0000 0.0000 15  LEU Y CA  
10860 C  C   . LEU CA 15 ? 0.3220 0.3220 0.3220 0.0000 0.0000 0.0000 15  LEU Y C   
10861 O  O   . LEU CA 15 ? 0.3220 0.3220 0.3220 0.0000 0.0000 0.0000 15  LEU Y O   
10862 C  CB  . LEU CA 15 ? 0.3220 0.3220 0.3220 0.0000 0.0000 0.0000 15  LEU Y CB  
10863 C  CG  . LEU CA 15 ? 0.3220 0.3220 0.3220 0.0000 0.0000 0.0000 15  LEU Y CG  
10864 C  CD1 . LEU CA 15 ? 0.3220 0.3220 0.3220 0.0000 0.0000 0.0000 15  LEU Y CD1 
10865 C  CD2 . LEU CA 15 ? 0.3220 0.3220 0.3220 0.0000 0.0000 0.0000 15  LEU Y CD2 
10866 N  N   . ASP CA 16 ? 0.3283 0.3283 0.3283 0.0000 0.0000 0.0000 16  ASP Y N   
10867 C  CA  . ASP CA 16 ? 0.3283 0.3283 0.3283 0.0000 0.0000 0.0000 16  ASP Y CA  
10868 C  C   . ASP CA 16 ? 0.3283 0.3283 0.3283 0.0000 0.0000 0.0000 16  ASP Y C   
10869 O  O   . ASP CA 16 ? 0.3283 0.3283 0.3283 0.0000 0.0000 0.0000 16  ASP Y O   
10870 C  CB  . ASP CA 16 ? 0.3283 0.3283 0.3283 0.0000 0.0000 0.0000 16  ASP Y CB  
10871 C  CG  . ASP CA 16 ? 0.3283 0.3283 0.3283 0.0000 0.0000 0.0000 16  ASP Y CG  
10872 O  OD1 . ASP CA 16 ? 0.3283 0.3283 0.3283 0.0000 0.0000 0.0000 16  ASP Y OD1 
10873 O  OD2 . ASP CA 16 ? 0.3283 0.3283 0.3283 0.0000 0.0000 0.0000 16  ASP Y OD2 
10874 N  N   . PRO CA 17 ? 0.3169 0.3169 0.3169 0.0000 0.0000 0.0000 17  PRO Y N   
10875 C  CA  . PRO CA 17 ? 0.3169 0.3169 0.3169 0.0000 0.0000 0.0000 17  PRO Y CA  
10876 C  C   . PRO CA 17 ? 0.3169 0.3169 0.3169 0.0000 0.0000 0.0000 17  PRO Y C   
10877 O  O   . PRO CA 17 ? 0.3169 0.3169 0.3169 0.0000 0.0000 0.0000 17  PRO Y O   
10878 C  CB  . PRO CA 17 ? 0.3169 0.3169 0.3169 0.0000 0.0000 0.0000 17  PRO Y CB  
10879 C  CG  . PRO CA 17 ? 0.3169 0.3169 0.3169 0.0000 0.0000 0.0000 17  PRO Y CG  
10880 C  CD  . PRO CA 17 ? 0.3169 0.3169 0.3169 0.0000 0.0000 0.0000 17  PRO Y CD  
10881 N  N   . ARG CA 18 ? 0.3221 0.3221 0.3221 0.0000 0.0000 0.0000 18  ARG Y N   
10882 C  CA  . ARG CA 18 ? 0.3221 0.3221 0.3221 0.0000 0.0000 0.0000 18  ARG Y CA  
10883 C  C   . ARG CA 18 ? 0.3221 0.3221 0.3221 0.0000 0.0000 0.0000 18  ARG Y C   
10884 O  O   . ARG CA 18 ? 0.3221 0.3221 0.3221 0.0000 0.0000 0.0000 18  ARG Y O   
10885 C  CB  . ARG CA 18 ? 0.3221 0.3221 0.3221 0.0000 0.0000 0.0000 18  ARG Y CB  
10886 C  CG  . ARG CA 18 ? 0.3221 0.3221 0.3221 0.0000 0.0000 0.0000 18  ARG Y CG  
10887 C  CD  . ARG CA 18 ? 0.3221 0.3221 0.3221 0.0000 0.0000 0.0000 18  ARG Y CD  
10888 N  NE  . ARG CA 18 ? 0.3221 0.3221 0.3221 0.0000 0.0000 0.0000 18  ARG Y NE  
10889 C  CZ  . ARG CA 18 ? 0.3221 0.3221 0.3221 0.0000 0.0000 0.0000 18  ARG Y CZ  
10890 N  NH1 . ARG CA 18 ? 0.3221 0.3221 0.3221 0.0000 0.0000 0.0000 18  ARG Y NH1 
10891 N  NH2 . ARG CA 18 ? 0.3221 0.3221 0.3221 0.0000 0.0000 0.0000 18  ARG Y NH2 
10892 N  N   . ARG CA 19 ? 0.3041 0.3041 0.3041 0.0000 0.0000 0.0000 19  ARG Y N   
10893 C  CA  . ARG CA 19 ? 0.3041 0.3041 0.3041 0.0000 0.0000 0.0000 19  ARG Y CA  
10894 C  C   . ARG CA 19 ? 0.3041 0.3041 0.3041 0.0000 0.0000 0.0000 19  ARG Y C   
10895 O  O   . ARG CA 19 ? 0.3041 0.3041 0.3041 0.0000 0.0000 0.0000 19  ARG Y O   
10896 C  CB  . ARG CA 19 ? 0.3041 0.3041 0.3041 0.0000 0.0000 0.0000 19  ARG Y CB  
10897 C  CG  . ARG CA 19 ? 0.3041 0.3041 0.3041 0.0000 0.0000 0.0000 19  ARG Y CG  
10898 C  CD  . ARG CA 19 ? 0.3041 0.3041 0.3041 0.0000 0.0000 0.0000 19  ARG Y CD  
10899 N  NE  . ARG CA 19 ? 0.3041 0.3041 0.3041 0.0000 0.0000 0.0000 19  ARG Y NE  
10900 C  CZ  . ARG CA 19 ? 0.3041 0.3041 0.3041 0.0000 0.0000 0.0000 19  ARG Y CZ  
10901 N  NH1 . ARG CA 19 ? 0.3041 0.3041 0.3041 0.0000 0.0000 0.0000 19  ARG Y NH1 
10902 N  NH2 . ARG CA 19 ? 0.3041 0.3041 0.3041 0.0000 0.0000 0.0000 19  ARG Y NH2 
10903 N  N   . VAL CA 20 ? 0.2579 0.2579 0.2579 0.0000 0.0000 0.0000 20  VAL Y N   
10904 C  CA  . VAL CA 20 ? 0.2579 0.2579 0.2579 0.0000 0.0000 0.0000 20  VAL Y CA  
10905 C  C   . VAL CA 20 ? 0.2579 0.2579 0.2579 0.0000 0.0000 0.0000 20  VAL Y C   
10906 O  O   . VAL CA 20 ? 0.2579 0.2579 0.2579 0.0000 0.0000 0.0000 20  VAL Y O   
10907 C  CB  . VAL CA 20 ? 0.2579 0.2579 0.2579 0.0000 0.0000 0.0000 20  VAL Y CB  
10908 C  CG1 . VAL CA 20 ? 0.2579 0.2579 0.2579 0.0000 0.0000 0.0000 20  VAL Y CG1 
10909 C  CG2 . VAL CA 20 ? 0.2579 0.2579 0.2579 0.0000 0.0000 0.0000 20  VAL Y CG2 
10910 N  N   . LEU CA 21 ? 0.2327 0.2327 0.2327 0.0000 0.0000 0.0000 21  LEU Y N   
10911 C  CA  . LEU CA 21 ? 0.2327 0.2327 0.2327 0.0000 0.0000 0.0000 21  LEU Y CA  
10912 C  C   . LEU CA 21 ? 0.2327 0.2327 0.2327 0.0000 0.0000 0.0000 21  LEU Y C   
10913 O  O   . LEU CA 21 ? 0.2327 0.2327 0.2327 0.0000 0.0000 0.0000 21  LEU Y O   
10914 C  CB  . LEU CA 21 ? 0.2327 0.2327 0.2327 0.0000 0.0000 0.0000 21  LEU Y CB  
10915 C  CG  . LEU CA 21 ? 0.2327 0.2327 0.2327 0.0000 0.0000 0.0000 21  LEU Y CG  
10916 C  CD1 . LEU CA 21 ? 0.2327 0.2327 0.2327 0.0000 0.0000 0.0000 21  LEU Y CD1 
10917 C  CD2 . LEU CA 21 ? 0.2327 0.2327 0.2327 0.0000 0.0000 0.0000 21  LEU Y CD2 
10918 N  N   . VAL CA 22 ? 0.2149 0.2149 0.2149 0.0000 0.0000 0.0000 22  VAL Y N   
10919 C  CA  . VAL CA 22 ? 0.2149 0.2149 0.2149 0.0000 0.0000 0.0000 22  VAL Y CA  
10920 C  C   . VAL CA 22 ? 0.2149 0.2149 0.2149 0.0000 0.0000 0.0000 22  VAL Y C   
10921 O  O   . VAL CA 22 ? 0.2149 0.2149 0.2149 0.0000 0.0000 0.0000 22  VAL Y O   
10922 C  CB  . VAL CA 22 ? 0.2149 0.2149 0.2149 0.0000 0.0000 0.0000 22  VAL Y CB  
10923 C  CG1 . VAL CA 22 ? 0.2149 0.2149 0.2149 0.0000 0.0000 0.0000 22  VAL Y CG1 
10924 C  CG2 . VAL CA 22 ? 0.2149 0.2149 0.2149 0.0000 0.0000 0.0000 22  VAL Y CG2 
10925 N  N   . SER CA 23 ? 0.2099 0.2099 0.2099 0.0000 0.0000 0.0000 23  SER Y N   
10926 C  CA  . SER CA 23 ? 0.2099 0.2099 0.2099 0.0000 0.0000 0.0000 23  SER Y CA  
10927 C  C   . SER CA 23 ? 0.2099 0.2099 0.2099 0.0000 0.0000 0.0000 23  SER Y C   
10928 O  O   . SER CA 23 ? 0.2099 0.2099 0.2099 0.0000 0.0000 0.0000 23  SER Y O   
10929 C  CB  . SER CA 23 ? 0.2099 0.2099 0.2099 0.0000 0.0000 0.0000 23  SER Y CB  
10930 O  OG  . SER CA 23 ? 0.2099 0.2099 0.2099 0.0000 0.0000 0.0000 23  SER Y OG  
10931 N  N   . ILE CA 24 ? 0.1858 0.1858 0.1858 0.0000 0.0000 0.0000 24  ILE Y N   
10932 C  CA  . ILE CA 24 ? 0.1858 0.1858 0.1858 0.0000 0.0000 0.0000 24  ILE Y CA  
10933 C  C   . ILE CA 24 ? 0.1858 0.1858 0.1858 0.0000 0.0000 0.0000 24  ILE Y C   
10934 O  O   . ILE CA 24 ? 0.1858 0.1858 0.1858 0.0000 0.0000 0.0000 24  ILE Y O   
10935 C  CB  . ILE CA 24 ? 0.1858 0.1858 0.1858 0.0000 0.0000 0.0000 24  ILE Y CB  
10936 C  CG1 . ILE CA 24 ? 0.1858 0.1858 0.1858 0.0000 0.0000 0.0000 24  ILE Y CG1 
10937 C  CG2 . ILE CA 24 ? 0.1858 0.1858 0.1858 0.0000 0.0000 0.0000 24  ILE Y CG2 
10938 C  CD1 . ILE CA 24 ? 0.1858 0.1858 0.1858 0.0000 0.0000 0.0000 24  ILE Y CD1 
10939 N  N   . VAL CA 25 ? 0.1646 0.1646 0.1646 0.0000 0.0000 0.0000 25  VAL Y N   
10940 C  CA  . VAL CA 25 ? 0.1646 0.1646 0.1646 0.0000 0.0000 0.0000 25  VAL Y CA  
10941 C  C   . VAL CA 25 ? 0.1646 0.1646 0.1646 0.0000 0.0000 0.0000 25  VAL Y C   
10942 O  O   . VAL CA 25 ? 0.1646 0.1646 0.1646 0.0000 0.0000 0.0000 25  VAL Y O   
10943 C  CB  . VAL CA 25 ? 0.1646 0.1646 0.1646 0.0000 0.0000 0.0000 25  VAL Y CB  
10944 C  CG1 . VAL CA 25 ? 0.1646 0.1646 0.1646 0.0000 0.0000 0.0000 25  VAL Y CG1 
10945 C  CG2 . VAL CA 25 ? 0.1646 0.1646 0.1646 0.0000 0.0000 0.0000 25  VAL Y CG2 
10946 N  N   . ALA CA 26 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 26  ALA Y N   
10947 C  CA  . ALA CA 26 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 26  ALA Y CA  
10948 C  C   . ALA CA 26 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 26  ALA Y C   
10949 O  O   . ALA CA 26 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 26  ALA Y O   
10950 C  CB  . ALA CA 26 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 26  ALA Y CB  
10951 N  N   . PHE CA 27 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 27  PHE Y N   
10952 C  CA  . PHE CA 27 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 27  PHE Y CA  
10953 C  C   . PHE CA 27 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 27  PHE Y C   
10954 O  O   . PHE CA 27 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 27  PHE Y O   
10955 C  CB  . PHE CA 27 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 27  PHE Y CB  
10956 C  CG  . PHE CA 27 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 27  PHE Y CG  
10957 C  CD1 . PHE CA 27 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 27  PHE Y CD1 
10958 C  CD2 . PHE CA 27 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 27  PHE Y CD2 
10959 C  CE1 . PHE CA 27 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 27  PHE Y CE1 
10960 C  CE2 . PHE CA 27 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 27  PHE Y CE2 
10961 C  CZ  . PHE CA 27 ? 0.1570 0.1570 0.1570 0.0000 0.0000 0.0000 27  PHE Y CZ  
10962 N  N   . GLN CA 28 ? 0.1544 0.1544 0.1544 0.0000 0.0000 0.0000 28  GLN Y N   
10963 C  CA  . GLN CA 28 ? 0.1544 0.1544 0.1544 0.0000 0.0000 0.0000 28  GLN Y CA  
10964 C  C   . GLN CA 28 ? 0.1544 0.1544 0.1544 0.0000 0.0000 0.0000 28  GLN Y C   
10965 O  O   . GLN CA 28 ? 0.1544 0.1544 0.1544 0.0000 0.0000 0.0000 28  GLN Y O   
10966 C  CB  . GLN CA 28 ? 0.1544 0.1544 0.1544 0.0000 0.0000 0.0000 28  GLN Y CB  
10967 C  CG  . GLN CA 28 ? 0.1544 0.1544 0.1544 0.0000 0.0000 0.0000 28  GLN Y CG  
10968 C  CD  . GLN CA 28 ? 0.1544 0.1544 0.1544 0.0000 0.0000 0.0000 28  GLN Y CD  
10969 O  OE1 . GLN CA 28 ? 0.1544 0.1544 0.1544 0.0000 0.0000 0.0000 28  GLN Y OE1 
10970 N  NE2 . GLN CA 28 ? 0.1544 0.1544 0.1544 0.0000 0.0000 0.0000 28  GLN Y NE2 
10971 N  N   . ILE CA 29 ? 0.1511 0.1511 0.1511 0.0000 0.0000 0.0000 29  ILE Y N   
10972 C  CA  . ILE CA 29 ? 0.1511 0.1511 0.1511 0.0000 0.0000 0.0000 29  ILE Y CA  
10973 C  C   . ILE CA 29 ? 0.1511 0.1511 0.1511 0.0000 0.0000 0.0000 29  ILE Y C   
10974 O  O   . ILE CA 29 ? 0.1511 0.1511 0.1511 0.0000 0.0000 0.0000 29  ILE Y O   
10975 C  CB  . ILE CA 29 ? 0.1511 0.1511 0.1511 0.0000 0.0000 0.0000 29  ILE Y CB  
10976 C  CG1 . ILE CA 29 ? 0.1511 0.1511 0.1511 0.0000 0.0000 0.0000 29  ILE Y CG1 
10977 C  CG2 . ILE CA 29 ? 0.1511 0.1511 0.1511 0.0000 0.0000 0.0000 29  ILE Y CG2 
10978 C  CD1 . ILE CA 29 ? 0.1511 0.1511 0.1511 0.0000 0.0000 0.0000 29  ILE Y CD1 
10979 N  N   . VAL CA 30 ? 0.1486 0.1486 0.1486 0.0000 0.0000 0.0000 30  VAL Y N   
10980 C  CA  . VAL CA 30 ? 0.1486 0.1486 0.1486 0.0000 0.0000 0.0000 30  VAL Y CA  
10981 C  C   . VAL CA 30 ? 0.1486 0.1486 0.1486 0.0000 0.0000 0.0000 30  VAL Y C   
10982 O  O   . VAL CA 30 ? 0.1486 0.1486 0.1486 0.0000 0.0000 0.0000 30  VAL Y O   
10983 C  CB  . VAL CA 30 ? 0.1486 0.1486 0.1486 0.0000 0.0000 0.0000 30  VAL Y CB  
10984 C  CG1 . VAL CA 30 ? 0.1486 0.1486 0.1486 0.0000 0.0000 0.0000 30  VAL Y CG1 
10985 C  CG2 . VAL CA 30 ? 0.1486 0.1486 0.1486 0.0000 0.0000 0.0000 30  VAL Y CG2 
10986 N  N   . LEU CA 31 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 31  LEU Y N   
10987 C  CA  . LEU CA 31 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 31  LEU Y CA  
10988 C  C   . LEU CA 31 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 31  LEU Y C   
10989 O  O   . LEU CA 31 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 31  LEU Y O   
10990 C  CB  . LEU CA 31 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 31  LEU Y CB  
10991 C  CG  . LEU CA 31 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 31  LEU Y CG  
10992 C  CD1 . LEU CA 31 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 31  LEU Y CD1 
10993 C  CD2 . LEU CA 31 ? 0.1435 0.1435 0.1435 0.0000 0.0000 0.0000 31  LEU Y CD2 
10994 N  N   . GLY CA 32 ? 0.1381 0.1381 0.1381 0.0000 0.0000 0.0000 32  GLY Y N   
10995 C  CA  . GLY CA 32 ? 0.1381 0.1381 0.1381 0.0000 0.0000 0.0000 32  GLY Y CA  
10996 C  C   . GLY CA 32 ? 0.1381 0.1381 0.1381 0.0000 0.0000 0.0000 32  GLY Y C   
10997 O  O   . GLY CA 32 ? 0.1381 0.1381 0.1381 0.0000 0.0000 0.0000 32  GLY Y O   
10998 N  N   . LEU CA 33 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 33  LEU Y N   
10999 C  CA  . LEU CA 33 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 33  LEU Y CA  
11000 C  C   . LEU CA 33 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 33  LEU Y C   
11001 O  O   . LEU CA 33 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 33  LEU Y O   
11002 C  CB  . LEU CA 33 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 33  LEU Y CB  
11003 C  CG  . LEU CA 33 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 33  LEU Y CG  
11004 C  CD1 . LEU CA 33 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 33  LEU Y CD1 
11005 C  CD2 . LEU CA 33 ? 0.1427 0.1427 0.1427 0.0000 0.0000 0.0000 33  LEU Y CD2 
11006 N  N   . LEU CA 34 ? 0.1455 0.1455 0.1455 0.0000 0.0000 0.0000 34  LEU Y N   
11007 C  CA  . LEU CA 34 ? 0.1455 0.1455 0.1455 0.0000 0.0000 0.0000 34  LEU Y CA  
11008 C  C   . LEU CA 34 ? 0.1455 0.1455 0.1455 0.0000 0.0000 0.0000 34  LEU Y C   
11009 O  O   . LEU CA 34 ? 0.1455 0.1455 0.1455 0.0000 0.0000 0.0000 34  LEU Y O   
11010 C  CB  . LEU CA 34 ? 0.1455 0.1455 0.1455 0.0000 0.0000 0.0000 34  LEU Y CB  
11011 C  CG  . LEU CA 34 ? 0.1455 0.1455 0.1455 0.0000 0.0000 0.0000 34  LEU Y CG  
11012 C  CD1 . LEU CA 34 ? 0.1455 0.1455 0.1455 0.0000 0.0000 0.0000 34  LEU Y CD1 
11013 C  CD2 . LEU CA 34 ? 0.1455 0.1455 0.1455 0.0000 0.0000 0.0000 34  LEU Y CD2 
11014 N  N   . ILE CA 35 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 35  ILE Y N   
11015 C  CA  . ILE CA 35 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 35  ILE Y CA  
11016 C  C   . ILE CA 35 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 35  ILE Y C   
11017 O  O   . ILE CA 35 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 35  ILE Y O   
11018 C  CB  . ILE CA 35 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 35  ILE Y CB  
11019 C  CG1 . ILE CA 35 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 35  ILE Y CG1 
11020 C  CG2 . ILE CA 35 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 35  ILE Y CG2 
11021 C  CD1 . ILE CA 35 ? 0.1315 0.1315 0.1315 0.0000 0.0000 0.0000 35  ILE Y CD1 
11022 N  N   . HIS CA 36 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS Y N   
11023 C  CA  . HIS CA 36 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS Y CA  
11024 C  C   . HIS CA 36 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS Y C   
11025 O  O   . HIS CA 36 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS Y O   
11026 C  CB  . HIS CA 36 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS Y CB  
11027 C  CG  . HIS CA 36 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS Y CG  
11028 N  ND1 . HIS CA 36 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS Y ND1 
11029 C  CD2 . HIS CA 36 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS Y CD2 
11030 C  CE1 . HIS CA 36 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS Y CE1 
11031 N  NE2 . HIS CA 36 ? 0.1306 0.1306 0.1306 0.0000 0.0000 0.0000 36  HIS Y NE2 
11032 N  N   . MET CA 37 ? 0.1602 0.1602 0.1602 0.0000 0.0000 0.0000 37  MET Y N   
11033 C  CA  . MET CA 37 ? 0.1602 0.1602 0.1602 0.0000 0.0000 0.0000 37  MET Y CA  
11034 C  C   . MET CA 37 ? 0.1602 0.1602 0.1602 0.0000 0.0000 0.0000 37  MET Y C   
11035 O  O   . MET CA 37 ? 0.1602 0.1602 0.1602 0.0000 0.0000 0.0000 37  MET Y O   
11036 C  CB  . MET CA 37 ? 0.1602 0.1602 0.1602 0.0000 0.0000 0.0000 37  MET Y CB  
11037 C  CG  . MET CA 37 ? 0.1602 0.1602 0.1602 0.0000 0.0000 0.0000 37  MET Y CG  
11038 S  SD  . MET CA 37 ? 0.1602 0.1602 0.1602 0.0000 0.0000 0.0000 37  MET Y SD  
11039 C  CE  . MET CA 37 ? 0.1602 0.1602 0.1602 0.0000 0.0000 0.0000 37  MET Y CE  
11040 N  N   . ILE CA 38 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 38  ILE Y N   
11041 C  CA  . ILE CA 38 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 38  ILE Y CA  
11042 C  C   . ILE CA 38 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 38  ILE Y C   
11043 O  O   . ILE CA 38 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 38  ILE Y O   
11044 C  CB  . ILE CA 38 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 38  ILE Y CB  
11045 C  CG1 . ILE CA 38 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 38  ILE Y CG1 
11046 C  CG2 . ILE CA 38 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 38  ILE Y CG2 
11047 C  CD1 . ILE CA 38 ? 0.1357 0.1357 0.1357 0.0000 0.0000 0.0000 38  ILE Y CD1 
11048 N  N   . VAL CA 39 ? 0.1348 0.1348 0.1348 0.0000 0.0000 0.0000 39  VAL Y N   
11049 C  CA  . VAL CA 39 ? 0.1348 0.1348 0.1348 0.0000 0.0000 0.0000 39  VAL Y CA  
11050 C  C   . VAL CA 39 ? 0.1348 0.1348 0.1348 0.0000 0.0000 0.0000 39  VAL Y C   
11051 O  O   . VAL CA 39 ? 0.1348 0.1348 0.1348 0.0000 0.0000 0.0000 39  VAL Y O   
11052 C  CB  . VAL CA 39 ? 0.1348 0.1348 0.1348 0.0000 0.0000 0.0000 39  VAL Y CB  
11053 C  CG1 . VAL CA 39 ? 0.1348 0.1348 0.1348 0.0000 0.0000 0.0000 39  VAL Y CG1 
11054 C  CG2 . VAL CA 39 ? 0.1348 0.1348 0.1348 0.0000 0.0000 0.0000 39  VAL Y CG2 
11055 N  N   . LEU CA 40 ? 0.1337 0.1337 0.1337 0.0000 0.0000 0.0000 40  LEU Y N   
11056 C  CA  . LEU CA 40 ? 0.1337 0.1337 0.1337 0.0000 0.0000 0.0000 40  LEU Y CA  
11057 C  C   . LEU CA 40 ? 0.1337 0.1337 0.1337 0.0000 0.0000 0.0000 40  LEU Y C   
11058 O  O   . LEU CA 40 ? 0.1337 0.1337 0.1337 0.0000 0.0000 0.0000 40  LEU Y O   
11059 C  CB  . LEU CA 40 ? 0.1337 0.1337 0.1337 0.0000 0.0000 0.0000 40  LEU Y CB  
11060 C  CG  . LEU CA 40 ? 0.1337 0.1337 0.1337 0.0000 0.0000 0.0000 40  LEU Y CG  
11061 C  CD1 . LEU CA 40 ? 0.1337 0.1337 0.1337 0.0000 0.0000 0.0000 40  LEU Y CD1 
11062 C  CD2 . LEU CA 40 ? 0.1337 0.1337 0.1337 0.0000 0.0000 0.0000 40  LEU Y CD2 
11063 N  N   . SER CA 41 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 41  SER Y N   
11064 C  CA  . SER CA 41 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 41  SER Y CA  
11065 C  C   . SER CA 41 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 41  SER Y C   
11066 O  O   . SER CA 41 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 41  SER Y O   
11067 C  CB  . SER CA 41 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 41  SER Y CB  
11068 O  OG  . SER CA 41 ? 0.1407 0.1407 0.1407 0.0000 0.0000 0.0000 41  SER Y OG  
11069 N  N   . THR CA 42 ? 0.1442 0.1442 0.1442 0.0000 0.0000 0.0000 42  THR Y N   
11070 C  CA  . THR CA 42 ? 0.1442 0.1442 0.1442 0.0000 0.0000 0.0000 42  THR Y CA  
11071 C  C   . THR CA 42 ? 0.1442 0.1442 0.1442 0.0000 0.0000 0.0000 42  THR Y C   
11072 O  O   . THR CA 42 ? 0.1442 0.1442 0.1442 0.0000 0.0000 0.0000 42  THR Y O   
11073 C  CB  . THR CA 42 ? 0.1442 0.1442 0.1442 0.0000 0.0000 0.0000 42  THR Y CB  
11074 O  OG1 . THR CA 42 ? 0.1442 0.1442 0.1442 0.0000 0.0000 0.0000 42  THR Y OG1 
11075 C  CG2 . THR CA 42 ? 0.1442 0.1442 0.1442 0.0000 0.0000 0.0000 42  THR Y CG2 
11076 N  N   . ASP CA 43 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 43  ASP Y N   
11077 C  CA  . ASP CA 43 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 43  ASP Y CA  
11078 C  C   . ASP CA 43 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 43  ASP Y C   
11079 O  O   . ASP CA 43 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 43  ASP Y O   
11080 C  CB  . ASP CA 43 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 43  ASP Y CB  
11081 C  CG  . ASP CA 43 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 43  ASP Y CG  
11082 O  OD1 . ASP CA 43 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 43  ASP Y OD1 
11083 O  OD2 . ASP CA 43 ? 0.1607 0.1607 0.1607 0.0000 0.0000 0.0000 43  ASP Y OD2 
11084 N  N   . LEU CA 44 ? 0.1466 0.1466 0.1466 0.0000 0.0000 0.0000 44  LEU Y N   
11085 C  CA  . LEU CA 44 ? 0.1466 0.1466 0.1466 0.0000 0.0000 0.0000 44  LEU Y CA  
11086 C  C   . LEU CA 44 ? 0.1466 0.1466 0.1466 0.0000 0.0000 0.0000 44  LEU Y C   
11087 O  O   . LEU CA 44 ? 0.1466 0.1466 0.1466 0.0000 0.0000 0.0000 44  LEU Y O   
11088 C  CB  . LEU CA 44 ? 0.1466 0.1466 0.1466 0.0000 0.0000 0.0000 44  LEU Y CB  
11089 C  CG  . LEU CA 44 ? 0.1466 0.1466 0.1466 0.0000 0.0000 0.0000 44  LEU Y CG  
11090 C  CD1 . LEU CA 44 ? 0.1466 0.1466 0.1466 0.0000 0.0000 0.0000 44  LEU Y CD1 
11091 C  CD2 . LEU CA 44 ? 0.1466 0.1466 0.1466 0.0000 0.0000 0.0000 44  LEU Y CD2 
11092 N  N   . ASN CA 45 ? 0.1431 0.1431 0.1431 0.0000 0.0000 0.0000 45  ASN Y N   
11093 C  CA  . ASN CA 45 ? 0.1431 0.1431 0.1431 0.0000 0.0000 0.0000 45  ASN Y CA  
11094 C  C   . ASN CA 45 ? 0.1431 0.1431 0.1431 0.0000 0.0000 0.0000 45  ASN Y C   
11095 O  O   . ASN CA 45 ? 0.1431 0.1431 0.1431 0.0000 0.0000 0.0000 45  ASN Y O   
11096 C  CB  . ASN CA 45 ? 0.1431 0.1431 0.1431 0.0000 0.0000 0.0000 45  ASN Y CB  
11097 C  CG  . ASN CA 45 ? 0.1431 0.1431 0.1431 0.0000 0.0000 0.0000 45  ASN Y CG  
11098 O  OD1 . ASN CA 45 ? 0.1431 0.1431 0.1431 0.0000 0.0000 0.0000 45  ASN Y OD1 
11099 N  ND2 . ASN CA 45 ? 0.1431 0.1431 0.1431 0.0000 0.0000 0.0000 45  ASN Y ND2 
11100 N  N   . TRP CA 46 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 46  TRP Y N   
11101 C  CA  . TRP CA 46 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 46  TRP Y CA  
11102 C  C   . TRP CA 46 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 46  TRP Y C   
11103 O  O   . TRP CA 46 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 46  TRP Y O   
11104 C  CB  . TRP CA 46 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 46  TRP Y CB  
11105 C  CG  . TRP CA 46 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 46  TRP Y CG  
11106 C  CD1 . TRP CA 46 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 46  TRP Y CD1 
11107 C  CD2 . TRP CA 46 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 46  TRP Y CD2 
11108 N  NE1 . TRP CA 46 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 46  TRP Y NE1 
11109 C  CE2 . TRP CA 46 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 46  TRP Y CE2 
11110 C  CE3 . TRP CA 46 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 46  TRP Y CE3 
11111 C  CZ2 . TRP CA 46 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 46  TRP Y CZ2 
11112 C  CZ3 . TRP CA 46 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 46  TRP Y CZ3 
11113 C  CH2 . TRP CA 46 ? 0.1319 0.1319 0.1319 0.0000 0.0000 0.0000 46  TRP Y CH2 
11114 N  N   . LEU CA 47 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 47  LEU Y N   
11115 C  CA  . LEU CA 47 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 47  LEU Y CA  
11116 C  C   . LEU CA 47 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 47  LEU Y C   
11117 O  O   . LEU CA 47 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 47  LEU Y O   
11118 C  CB  . LEU CA 47 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 47  LEU Y CB  
11119 C  CG  . LEU CA 47 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 47  LEU Y CG  
11120 C  CD1 . LEU CA 47 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 47  LEU Y CD1 
11121 C  CD2 . LEU CA 47 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 47  LEU Y CD2 
11122 N  N   . ASP CA 48 ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 48  ASP Y N   
11123 C  CA  . ASP CA 48 ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 48  ASP Y CA  
11124 C  C   . ASP CA 48 ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 48  ASP Y C   
11125 O  O   . ASP CA 48 ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 48  ASP Y O   
11126 C  CB  . ASP CA 48 ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 48  ASP Y CB  
11127 C  CG  . ASP CA 48 ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 48  ASP Y CG  
11128 O  OD1 . ASP CA 48 ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 48  ASP Y OD1 
11129 O  OD2 . ASP CA 48 ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 48  ASP Y OD2 
11130 N  N   . ASP CA 49 ? 0.1429 0.1429 0.1429 0.0000 0.0000 0.0000 49  ASP Y N   
11131 C  CA  . ASP CA 49 ? 0.1429 0.1429 0.1429 0.0000 0.0000 0.0000 49  ASP Y CA  
11132 C  C   . ASP CA 49 ? 0.1429 0.1429 0.1429 0.0000 0.0000 0.0000 49  ASP Y C   
11133 O  O   . ASP CA 49 ? 0.1429 0.1429 0.1429 0.0000 0.0000 0.0000 49  ASP Y O   
11134 C  CB  . ASP CA 49 ? 0.1429 0.1429 0.1429 0.0000 0.0000 0.0000 49  ASP Y CB  
11135 C  CG  . ASP CA 49 ? 0.1429 0.1429 0.1429 0.0000 0.0000 0.0000 49  ASP Y CG  
11136 O  OD1 . ASP CA 49 ? 0.1429 0.1429 0.1429 0.0000 0.0000 0.0000 49  ASP Y OD1 
11137 O  OD2 . ASP CA 49 ? 0.1429 0.1429 0.1429 0.0000 0.0000 0.0000 49  ASP Y OD2 
11138 N  N   . ASN CA 50 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 50  ASN Y N   
11139 C  CA  . ASN CA 50 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 50  ASN Y CA  
11140 C  C   . ASN CA 50 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 50  ASN Y C   
11141 O  O   . ASN CA 50 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 50  ASN Y O   
11142 C  CB  . ASN CA 50 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 50  ASN Y CB  
11143 C  CG  . ASN CA 50 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 50  ASN Y CG  
11144 O  OD1 . ASN CA 50 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 50  ASN Y OD1 
11145 N  ND2 . ASN CA 50 ? 0.1445 0.1445 0.1445 0.0000 0.0000 0.0000 50  ASN Y ND2 
11146 N  N   . ILE CA 51 ? 0.1406 0.1406 0.1406 0.0000 0.0000 0.0000 51  ILE Y N   
11147 C  CA  . ILE CA 51 ? 0.1406 0.1406 0.1406 0.0000 0.0000 0.0000 51  ILE Y CA  
11148 C  C   . ILE CA 51 ? 0.1406 0.1406 0.1406 0.0000 0.0000 0.0000 51  ILE Y C   
11149 O  O   . ILE CA 51 ? 0.1406 0.1406 0.1406 0.0000 0.0000 0.0000 51  ILE Y O   
11150 C  CB  . ILE CA 51 ? 0.1406 0.1406 0.1406 0.0000 0.0000 0.0000 51  ILE Y CB  
11151 C  CG1 . ILE CA 51 ? 0.1406 0.1406 0.1406 0.0000 0.0000 0.0000 51  ILE Y CG1 
11152 C  CG2 . ILE CA 51 ? 0.1406 0.1406 0.1406 0.0000 0.0000 0.0000 51  ILE Y CG2 
11153 C  CD1 . ILE CA 51 ? 0.1406 0.1406 0.1406 0.0000 0.0000 0.0000 51  ILE Y CD1 
11154 N  N   . PRO CA 52 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 52  PRO Y N   
11155 C  CA  . PRO CA 52 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 52  PRO Y CA  
11156 C  C   . PRO CA 52 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 52  PRO Y C   
11157 O  O   . PRO CA 52 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 52  PRO Y O   
11158 C  CB  . PRO CA 52 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 52  PRO Y CB  
11159 C  CG  . PRO CA 52 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 52  PRO Y CG  
11160 C  CD  . PRO CA 52 ? 0.1410 0.1410 0.1410 0.0000 0.0000 0.0000 52  PRO Y CD  
11161 N  N   . VAL CA 53 ? 0.1550 0.1550 0.1550 0.0000 0.0000 0.0000 53  VAL Y N   
11162 C  CA  . VAL CA 53 ? 0.1550 0.1550 0.1550 0.0000 0.0000 0.0000 53  VAL Y CA  
11163 C  C   . VAL CA 53 ? 0.1550 0.1550 0.1550 0.0000 0.0000 0.0000 53  VAL Y C   
11164 O  O   . VAL CA 53 ? 0.1550 0.1550 0.1550 0.0000 0.0000 0.0000 53  VAL Y O   
11165 C  CB  . VAL CA 53 ? 0.1550 0.1550 0.1550 0.0000 0.0000 0.0000 53  VAL Y CB  
11166 C  CG1 . VAL CA 53 ? 0.1550 0.1550 0.1550 0.0000 0.0000 0.0000 53  VAL Y CG1 
11167 C  CG2 . VAL CA 53 ? 0.1550 0.1550 0.1550 0.0000 0.0000 0.0000 53  VAL Y CG2 
11168 N  N   . SER CA 54 ? 0.1667 0.1667 0.1667 0.0000 0.0000 0.0000 54  SER Y N   
11169 C  CA  . SER CA 54 ? 0.1667 0.1667 0.1667 0.0000 0.0000 0.0000 54  SER Y CA  
11170 C  C   . SER CA 54 ? 0.1667 0.1667 0.1667 0.0000 0.0000 0.0000 54  SER Y C   
11171 O  O   . SER CA 54 ? 0.1667 0.1667 0.1667 0.0000 0.0000 0.0000 54  SER Y O   
11172 C  CB  . SER CA 54 ? 0.1667 0.1667 0.1667 0.0000 0.0000 0.0000 54  SER Y CB  
11173 O  OG  . SER CA 54 ? 0.1667 0.1667 0.1667 0.0000 0.0000 0.0000 54  SER Y OG  
11174 N  N   . TYR CA 55 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 55  TYR Y N   
11175 C  CA  . TYR CA 55 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 55  TYR Y CA  
11176 C  C   . TYR CA 55 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 55  TYR Y C   
11177 O  O   . TYR CA 55 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 55  TYR Y O   
11178 C  CB  . TYR CA 55 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 55  TYR Y CB  
11179 C  CG  . TYR CA 55 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 55  TYR Y CG  
11180 C  CD1 . TYR CA 55 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 55  TYR Y CD1 
11181 C  CD2 . TYR CA 55 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 55  TYR Y CD2 
11182 C  CE1 . TYR CA 55 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 55  TYR Y CE1 
11183 C  CE2 . TYR CA 55 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 55  TYR Y CE2 
11184 C  CZ  . TYR CA 55 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 55  TYR Y CZ  
11185 O  OH  . TYR CA 55 ? 0.1585 0.1585 0.1585 0.0000 0.0000 0.0000 55  TYR Y OH  
11186 N  N   . GLN CA 56 ? 0.1636 0.1636 0.1636 0.0000 0.0000 0.0000 56  GLN Y N   
11187 C  CA  . GLN CA 56 ? 0.1636 0.1636 0.1636 0.0000 0.0000 0.0000 56  GLN Y CA  
11188 C  C   . GLN CA 56 ? 0.1636 0.1636 0.1636 0.0000 0.0000 0.0000 56  GLN Y C   
11189 O  O   . GLN CA 56 ? 0.1636 0.1636 0.1636 0.0000 0.0000 0.0000 56  GLN Y O   
11190 C  CB  . GLN CA 56 ? 0.1636 0.1636 0.1636 0.0000 0.0000 0.0000 56  GLN Y CB  
11191 C  CG  . GLN CA 56 ? 0.1636 0.1636 0.1636 0.0000 0.0000 0.0000 56  GLN Y CG  
11192 C  CD  . GLN CA 56 ? 0.1636 0.1636 0.1636 0.0000 0.0000 0.0000 56  GLN Y CD  
11193 O  OE1 . GLN CA 56 ? 0.1636 0.1636 0.1636 0.0000 0.0000 0.0000 56  GLN Y OE1 
11194 N  NE2 . GLN CA 56 ? 0.1636 0.1636 0.1636 0.0000 0.0000 0.0000 56  GLN Y NE2 
11195 N  N   . ALA CA 57 ? 0.1748 0.1748 0.1748 0.0000 0.0000 0.0000 57  ALA Y N   
11196 C  CA  . ALA CA 57 ? 0.1748 0.1748 0.1748 0.0000 0.0000 0.0000 57  ALA Y CA  
11197 C  C   . ALA CA 57 ? 0.1748 0.1748 0.1748 0.0000 0.0000 0.0000 57  ALA Y C   
11198 O  O   . ALA CA 57 ? 0.1748 0.1748 0.1748 0.0000 0.0000 0.0000 57  ALA Y O   
11199 C  CB  . ALA CA 57 ? 0.1748 0.1748 0.1748 0.0000 0.0000 0.0000 57  ALA Y CB  
11200 N  N   . THR DA 8  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 7   THR X N   
11201 C  CA  . THR DA 8  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 7   THR X CA  
11202 C  C   . THR DA 8  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 7   THR X C   
11203 O  O   . THR DA 8  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 7   THR X O   
11204 C  CB  . THR DA 8  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 7   THR X CB  
11205 O  OG1 . THR DA 8  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 7   THR X OG1 
11206 C  CG2 . THR DA 8  ? 0.4087 0.4087 0.4087 0.0000 0.0000 0.0000 7   THR X CG2 
11207 N  N   . GLY DA 9  ? 0.4154 0.4154 0.4154 0.0000 0.0000 0.0000 8   GLY X N   
11208 C  CA  . GLY DA 9  ? 0.4154 0.4154 0.4154 0.0000 0.0000 0.0000 8   GLY X CA  
11209 C  C   . GLY DA 9  ? 0.4154 0.4154 0.4154 0.0000 0.0000 0.0000 8   GLY X C   
11210 O  O   . GLY DA 9  ? 0.4154 0.4154 0.4154 0.0000 0.0000 0.0000 8   GLY X O   
11211 N  N   . LEU DA 10 ? 0.4102 0.4102 0.4102 0.0000 0.0000 0.0000 9   LEU X N   
11212 C  CA  . LEU DA 10 ? 0.4102 0.4102 0.4102 0.0000 0.0000 0.0000 9   LEU X CA  
11213 C  C   . LEU DA 10 ? 0.4102 0.4102 0.4102 0.0000 0.0000 0.0000 9   LEU X C   
11214 O  O   . LEU DA 10 ? 0.4102 0.4102 0.4102 0.0000 0.0000 0.0000 9   LEU X O   
11215 C  CB  . LEU DA 10 ? 0.4102 0.4102 0.4102 0.0000 0.0000 0.0000 9   LEU X CB  
11216 C  CG  . LEU DA 10 ? 0.4102 0.4102 0.4102 0.0000 0.0000 0.0000 9   LEU X CG  
11217 C  CD1 . LEU DA 10 ? 0.4102 0.4102 0.4102 0.0000 0.0000 0.0000 9   LEU X CD1 
11218 C  CD2 . LEU DA 10 ? 0.4102 0.4102 0.4102 0.0000 0.0000 0.0000 9   LEU X CD2 
11219 N  N   . THR DA 11 ? 0.4338 0.4338 0.4338 0.0000 0.0000 0.0000 10  THR X N   
11220 C  CA  . THR DA 11 ? 0.4338 0.4338 0.4338 0.0000 0.0000 0.0000 10  THR X CA  
11221 C  C   . THR DA 11 ? 0.4338 0.4338 0.4338 0.0000 0.0000 0.0000 10  THR X C   
11222 O  O   . THR DA 11 ? 0.4338 0.4338 0.4338 0.0000 0.0000 0.0000 10  THR X O   
11223 C  CB  . THR DA 11 ? 0.4338 0.4338 0.4338 0.0000 0.0000 0.0000 10  THR X CB  
11224 O  OG1 . THR DA 11 ? 0.4338 0.4338 0.4338 0.0000 0.0000 0.0000 10  THR X OG1 
11225 C  CG2 . THR DA 11 ? 0.4338 0.4338 0.4338 0.0000 0.0000 0.0000 10  THR X CG2 
11226 N  N   . ASP DA 12 ? 0.4394 0.4394 0.4394 0.0000 0.0000 0.0000 11  ASP X N   
11227 C  CA  . ASP DA 12 ? 0.4394 0.4394 0.4394 0.0000 0.0000 0.0000 11  ASP X CA  
11228 C  C   . ASP DA 12 ? 0.4394 0.4394 0.4394 0.0000 0.0000 0.0000 11  ASP X C   
11229 O  O   . ASP DA 12 ? 0.4394 0.4394 0.4394 0.0000 0.0000 0.0000 11  ASP X O   
11230 C  CB  . ASP DA 12 ? 0.4394 0.4394 0.4394 0.0000 0.0000 0.0000 11  ASP X CB  
11231 C  CG  . ASP DA 12 ? 0.4394 0.4394 0.4394 0.0000 0.0000 0.0000 11  ASP X CG  
11232 O  OD1 . ASP DA 12 ? 0.4394 0.4394 0.4394 0.0000 0.0000 0.0000 11  ASP X OD1 
11233 O  OD2 . ASP DA 12 ? 0.4394 0.4394 0.4394 0.0000 0.0000 0.0000 11  ASP X OD2 
11234 N  N   . ASP DA 13 ? 0.4503 0.4503 0.4503 0.0000 0.0000 0.0000 12  ASP X N   
11235 C  CA  . ASP DA 13 ? 0.4503 0.4503 0.4503 0.0000 0.0000 0.0000 12  ASP X CA  
11236 C  C   . ASP DA 13 ? 0.4503 0.4503 0.4503 0.0000 0.0000 0.0000 12  ASP X C   
11237 O  O   . ASP DA 13 ? 0.4503 0.4503 0.4503 0.0000 0.0000 0.0000 12  ASP X O   
11238 C  CB  . ASP DA 13 ? 0.4503 0.4503 0.4503 0.0000 0.0000 0.0000 12  ASP X CB  
11239 C  CG  . ASP DA 13 ? 0.4503 0.4503 0.4503 0.0000 0.0000 0.0000 12  ASP X CG  
11240 O  OD1 . ASP DA 13 ? 0.4503 0.4503 0.4503 0.0000 0.0000 0.0000 12  ASP X OD1 
11241 O  OD2 . ASP DA 13 ? 0.4503 0.4503 0.4503 0.0000 0.0000 0.0000 12  ASP X OD2 
11242 N  N   . GLU DA 14 ? 0.4071 0.4071 0.4071 0.0000 0.0000 0.0000 13  GLU X N   
11243 C  CA  . GLU DA 14 ? 0.4071 0.4071 0.4071 0.0000 0.0000 0.0000 13  GLU X CA  
11244 C  C   . GLU DA 14 ? 0.4071 0.4071 0.4071 0.0000 0.0000 0.0000 13  GLU X C   
11245 O  O   . GLU DA 14 ? 0.4071 0.4071 0.4071 0.0000 0.0000 0.0000 13  GLU X O   
11246 C  CB  . GLU DA 14 ? 0.4071 0.4071 0.4071 0.0000 0.0000 0.0000 13  GLU X CB  
11247 C  CG  . GLU DA 14 ? 0.4071 0.4071 0.4071 0.0000 0.0000 0.0000 13  GLU X CG  
11248 C  CD  . GLU DA 14 ? 0.4071 0.4071 0.4071 0.0000 0.0000 0.0000 13  GLU X CD  
11249 O  OE1 . GLU DA 14 ? 0.4071 0.4071 0.4071 0.0000 0.0000 0.0000 13  GLU X OE1 
11250 O  OE2 . GLU DA 14 ? 0.4071 0.4071 0.4071 0.0000 0.0000 0.0000 13  GLU X OE2 
11251 N  N   . ALA DA 15 ? 0.3770 0.3770 0.3770 0.0000 0.0000 0.0000 14  ALA X N   
11252 C  CA  . ALA DA 15 ? 0.3770 0.3770 0.3770 0.0000 0.0000 0.0000 14  ALA X CA  
11253 C  C   . ALA DA 15 ? 0.3770 0.3770 0.3770 0.0000 0.0000 0.0000 14  ALA X C   
11254 O  O   . ALA DA 15 ? 0.3770 0.3770 0.3770 0.0000 0.0000 0.0000 14  ALA X O   
11255 C  CB  . ALA DA 15 ? 0.3770 0.3770 0.3770 0.0000 0.0000 0.0000 14  ALA X CB  
11256 N  N   . LYS DA 16 ? 0.3718 0.3718 0.3718 0.0000 0.0000 0.0000 15  LYS X N   
11257 C  CA  . LYS DA 16 ? 0.3718 0.3718 0.3718 0.0000 0.0000 0.0000 15  LYS X CA  
11258 C  C   . LYS DA 16 ? 0.3718 0.3718 0.3718 0.0000 0.0000 0.0000 15  LYS X C   
11259 O  O   . LYS DA 16 ? 0.3718 0.3718 0.3718 0.0000 0.0000 0.0000 15  LYS X O   
11260 C  CB  . LYS DA 16 ? 0.3718 0.3718 0.3718 0.0000 0.0000 0.0000 15  LYS X CB  
11261 C  CG  . LYS DA 16 ? 0.3718 0.3718 0.3718 0.0000 0.0000 0.0000 15  LYS X CG  
11262 C  CD  . LYS DA 16 ? 0.3718 0.3718 0.3718 0.0000 0.0000 0.0000 15  LYS X CD  
11263 C  CE  . LYS DA 16 ? 0.3718 0.3718 0.3718 0.0000 0.0000 0.0000 15  LYS X CE  
11264 N  NZ  . LYS DA 16 ? 0.3718 0.3718 0.3718 0.0000 0.0000 0.0000 15  LYS X NZ  
11265 N  N   . GLU DA 17 ? 0.3541 0.3541 0.3541 0.0000 0.0000 0.0000 16  GLU X N   
11266 C  CA  . GLU DA 17 ? 0.3541 0.3541 0.3541 0.0000 0.0000 0.0000 16  GLU X CA  
11267 C  C   . GLU DA 17 ? 0.3541 0.3541 0.3541 0.0000 0.0000 0.0000 16  GLU X C   
11268 O  O   . GLU DA 17 ? 0.3541 0.3541 0.3541 0.0000 0.0000 0.0000 16  GLU X O   
11269 C  CB  . GLU DA 17 ? 0.3541 0.3541 0.3541 0.0000 0.0000 0.0000 16  GLU X CB  
11270 C  CG  . GLU DA 17 ? 0.3541 0.3541 0.3541 0.0000 0.0000 0.0000 16  GLU X CG  
11271 C  CD  . GLU DA 17 ? 0.3541 0.3541 0.3541 0.0000 0.0000 0.0000 16  GLU X CD  
11272 O  OE1 . GLU DA 17 ? 0.3541 0.3541 0.3541 0.0000 0.0000 0.0000 16  GLU X OE1 
11273 O  OE2 . GLU DA 17 ? 0.3541 0.3541 0.3541 0.0000 0.0000 0.0000 16  GLU X OE2 
11274 N  N   . PHE DA 18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE X N   
11275 C  CA  . PHE DA 18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE X CA  
11276 C  C   . PHE DA 18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE X C   
11277 O  O   . PHE DA 18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE X O   
11278 C  CB  . PHE DA 18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE X CB  
11279 C  CG  . PHE DA 18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE X CG  
11280 C  CD1 . PHE DA 18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE X CD1 
11281 C  CD2 . PHE DA 18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE X CD2 
11282 C  CE1 . PHE DA 18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE X CE1 
11283 C  CE2 . PHE DA 18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE X CE2 
11284 C  CZ  . PHE DA 18 ? 0.2925 0.2925 0.2925 0.0000 0.0000 0.0000 17  PHE X CZ  
11285 N  N   . HIS DA 19 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 18  HIS X N   
11286 C  CA  . HIS DA 19 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 18  HIS X CA  
11287 C  C   . HIS DA 19 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 18  HIS X C   
11288 O  O   . HIS DA 19 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 18  HIS X O   
11289 C  CB  . HIS DA 19 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 18  HIS X CB  
11290 C  CG  . HIS DA 19 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 18  HIS X CG  
11291 N  ND1 . HIS DA 19 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 18  HIS X ND1 
11292 C  CD2 . HIS DA 19 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 18  HIS X CD2 
11293 C  CE1 . HIS DA 19 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 18  HIS X CE1 
11294 N  NE2 . HIS DA 19 ? 0.3116 0.3116 0.3116 0.0000 0.0000 0.0000 18  HIS X NE2 
11295 N  N   . ALA DA 20 ? 0.2944 0.2944 0.2944 0.0000 0.0000 0.0000 19  ALA X N   
11296 C  CA  . ALA DA 20 ? 0.2944 0.2944 0.2944 0.0000 0.0000 0.0000 19  ALA X CA  
11297 C  C   . ALA DA 20 ? 0.2944 0.2944 0.2944 0.0000 0.0000 0.0000 19  ALA X C   
11298 O  O   . ALA DA 20 ? 0.2944 0.2944 0.2944 0.0000 0.0000 0.0000 19  ALA X O   
11299 C  CB  . ALA DA 20 ? 0.2944 0.2944 0.2944 0.0000 0.0000 0.0000 19  ALA X CB  
11300 N  N   . ILE DA 21 ? 0.2826 0.2826 0.2826 0.0000 0.0000 0.0000 20  ILE X N   
11301 C  CA  . ILE DA 21 ? 0.2826 0.2826 0.2826 0.0000 0.0000 0.0000 20  ILE X CA  
11302 C  C   . ILE DA 21 ? 0.2826 0.2826 0.2826 0.0000 0.0000 0.0000 20  ILE X C   
11303 O  O   . ILE DA 21 ? 0.2826 0.2826 0.2826 0.0000 0.0000 0.0000 20  ILE X O   
11304 C  CB  . ILE DA 21 ? 0.2826 0.2826 0.2826 0.0000 0.0000 0.0000 20  ILE X CB  
11305 C  CG1 . ILE DA 21 ? 0.2826 0.2826 0.2826 0.0000 0.0000 0.0000 20  ILE X CG1 
11306 C  CG2 . ILE DA 21 ? 0.2826 0.2826 0.2826 0.0000 0.0000 0.0000 20  ILE X CG2 
11307 C  CD1 . ILE DA 21 ? 0.2826 0.2826 0.2826 0.0000 0.0000 0.0000 20  ILE X CD1 
11308 N  N   . PHE DA 22 ? 0.2606 0.2606 0.2606 0.0000 0.0000 0.0000 21  PHE X N   
11309 C  CA  . PHE DA 22 ? 0.2606 0.2606 0.2606 0.0000 0.0000 0.0000 21  PHE X CA  
11310 C  C   . PHE DA 22 ? 0.2606 0.2606 0.2606 0.0000 0.0000 0.0000 21  PHE X C   
11311 O  O   . PHE DA 22 ? 0.2606 0.2606 0.2606 0.0000 0.0000 0.0000 21  PHE X O   
11312 C  CB  . PHE DA 22 ? 0.2606 0.2606 0.2606 0.0000 0.0000 0.0000 21  PHE X CB  
11313 C  CG  . PHE DA 22 ? 0.2606 0.2606 0.2606 0.0000 0.0000 0.0000 21  PHE X CG  
11314 C  CD1 . PHE DA 22 ? 0.2606 0.2606 0.2606 0.0000 0.0000 0.0000 21  PHE X CD1 
11315 C  CD2 . PHE DA 22 ? 0.2606 0.2606 0.2606 0.0000 0.0000 0.0000 21  PHE X CD2 
11316 C  CE1 . PHE DA 22 ? 0.2606 0.2606 0.2606 0.0000 0.0000 0.0000 21  PHE X CE1 
11317 C  CE2 . PHE DA 22 ? 0.2606 0.2606 0.2606 0.0000 0.0000 0.0000 21  PHE X CE2 
11318 C  CZ  . PHE DA 22 ? 0.2606 0.2606 0.2606 0.0000 0.0000 0.0000 21  PHE X CZ  
11319 N  N   . MET DA 23 ? 0.2765 0.2765 0.2765 0.0000 0.0000 0.0000 22  MET X N   
11320 C  CA  . MET DA 23 ? 0.2765 0.2765 0.2765 0.0000 0.0000 0.0000 22  MET X CA  
11321 C  C   . MET DA 23 ? 0.2765 0.2765 0.2765 0.0000 0.0000 0.0000 22  MET X C   
11322 O  O   . MET DA 23 ? 0.2765 0.2765 0.2765 0.0000 0.0000 0.0000 22  MET X O   
11323 C  CB  . MET DA 23 ? 0.2765 0.2765 0.2765 0.0000 0.0000 0.0000 22  MET X CB  
11324 C  CG  . MET DA 23 ? 0.2765 0.2765 0.2765 0.0000 0.0000 0.0000 22  MET X CG  
11325 S  SD  . MET DA 23 ? 0.2765 0.2765 0.2765 0.0000 0.0000 0.0000 22  MET X SD  
11326 C  CE  . MET DA 23 ? 0.2765 0.2765 0.2765 0.0000 0.0000 0.0000 22  MET X CE  
11327 N  N   . GLN DA 24 ? 0.2762 0.2762 0.2762 0.0000 0.0000 0.0000 23  GLN X N   
11328 C  CA  . GLN DA 24 ? 0.2762 0.2762 0.2762 0.0000 0.0000 0.0000 23  GLN X CA  
11329 C  C   . GLN DA 24 ? 0.2762 0.2762 0.2762 0.0000 0.0000 0.0000 23  GLN X C   
11330 O  O   . GLN DA 24 ? 0.2762 0.2762 0.2762 0.0000 0.0000 0.0000 23  GLN X O   
11331 C  CB  . GLN DA 24 ? 0.2762 0.2762 0.2762 0.0000 0.0000 0.0000 23  GLN X CB  
11332 C  CG  . GLN DA 24 ? 0.2762 0.2762 0.2762 0.0000 0.0000 0.0000 23  GLN X CG  
11333 C  CD  . GLN DA 24 ? 0.2762 0.2762 0.2762 0.0000 0.0000 0.0000 23  GLN X CD  
11334 O  OE1 . GLN DA 24 ? 0.2762 0.2762 0.2762 0.0000 0.0000 0.0000 23  GLN X OE1 
11335 N  NE2 . GLN DA 24 ? 0.2762 0.2762 0.2762 0.0000 0.0000 0.0000 23  GLN X NE2 
11336 N  N   . SER DA 25 ? 0.2457 0.2457 0.2457 0.0000 0.0000 0.0000 24  SER X N   
11337 C  CA  . SER DA 25 ? 0.2457 0.2457 0.2457 0.0000 0.0000 0.0000 24  SER X CA  
11338 C  C   . SER DA 25 ? 0.2457 0.2457 0.2457 0.0000 0.0000 0.0000 24  SER X C   
11339 O  O   . SER DA 25 ? 0.2457 0.2457 0.2457 0.0000 0.0000 0.0000 24  SER X O   
11340 C  CB  . SER DA 25 ? 0.2457 0.2457 0.2457 0.0000 0.0000 0.0000 24  SER X CB  
11341 O  OG  . SER DA 25 ? 0.2457 0.2457 0.2457 0.0000 0.0000 0.0000 24  SER X OG  
11342 N  N   . MET DA 26 ? 0.2256 0.2256 0.2256 0.0000 0.0000 0.0000 25  MET X N   
11343 C  CA  . MET DA 26 ? 0.2256 0.2256 0.2256 0.0000 0.0000 0.0000 25  MET X CA  
11344 C  C   . MET DA 26 ? 0.2256 0.2256 0.2256 0.0000 0.0000 0.0000 25  MET X C   
11345 O  O   . MET DA 26 ? 0.2256 0.2256 0.2256 0.0000 0.0000 0.0000 25  MET X O   
11346 C  CB  . MET DA 26 ? 0.2256 0.2256 0.2256 0.0000 0.0000 0.0000 25  MET X CB  
11347 C  CG  . MET DA 26 ? 0.2256 0.2256 0.2256 0.0000 0.0000 0.0000 25  MET X CG  
11348 S  SD  . MET DA 26 ? 0.2256 0.2256 0.2256 0.0000 0.0000 0.0000 25  MET X SD  
11349 C  CE  . MET DA 26 ? 0.2256 0.2256 0.2256 0.0000 0.0000 0.0000 25  MET X CE  
11350 N  N   . TYR DA 27 ? 0.2344 0.2344 0.2344 0.0000 0.0000 0.0000 26  TYR X N   
11351 C  CA  . TYR DA 27 ? 0.2344 0.2344 0.2344 0.0000 0.0000 0.0000 26  TYR X CA  
11352 C  C   . TYR DA 27 ? 0.2344 0.2344 0.2344 0.0000 0.0000 0.0000 26  TYR X C   
11353 O  O   . TYR DA 27 ? 0.2344 0.2344 0.2344 0.0000 0.0000 0.0000 26  TYR X O   
11354 C  CB  . TYR DA 27 ? 0.2344 0.2344 0.2344 0.0000 0.0000 0.0000 26  TYR X CB  
11355 C  CG  . TYR DA 27 ? 0.2344 0.2344 0.2344 0.0000 0.0000 0.0000 26  TYR X CG  
11356 C  CD1 . TYR DA 27 ? 0.2344 0.2344 0.2344 0.0000 0.0000 0.0000 26  TYR X CD1 
11357 C  CD2 . TYR DA 27 ? 0.2344 0.2344 0.2344 0.0000 0.0000 0.0000 26  TYR X CD2 
11358 C  CE1 . TYR DA 27 ? 0.2344 0.2344 0.2344 0.0000 0.0000 0.0000 26  TYR X CE1 
11359 C  CE2 . TYR DA 27 ? 0.2344 0.2344 0.2344 0.0000 0.0000 0.0000 26  TYR X CE2 
11360 C  CZ  . TYR DA 27 ? 0.2344 0.2344 0.2344 0.0000 0.0000 0.0000 26  TYR X CZ  
11361 O  OH  . TYR DA 27 ? 0.2344 0.2344 0.2344 0.0000 0.0000 0.0000 26  TYR X OH  
11362 N  N   . ALA DA 28 ? 0.2052 0.2052 0.2052 0.0000 0.0000 0.0000 27  ALA X N   
11363 C  CA  . ALA DA 28 ? 0.2052 0.2052 0.2052 0.0000 0.0000 0.0000 27  ALA X CA  
11364 C  C   . ALA DA 28 ? 0.2052 0.2052 0.2052 0.0000 0.0000 0.0000 27  ALA X C   
11365 O  O   . ALA DA 28 ? 0.2052 0.2052 0.2052 0.0000 0.0000 0.0000 27  ALA X O   
11366 C  CB  . ALA DA 28 ? 0.2052 0.2052 0.2052 0.0000 0.0000 0.0000 27  ALA X CB  
11367 N  N   . TRP DA 29 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 28  TRP X N   
11368 C  CA  . TRP DA 29 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 28  TRP X CA  
11369 C  C   . TRP DA 29 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 28  TRP X C   
11370 O  O   . TRP DA 29 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 28  TRP X O   
11371 C  CB  . TRP DA 29 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 28  TRP X CB  
11372 C  CG  . TRP DA 29 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 28  TRP X CG  
11373 C  CD1 . TRP DA 29 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 28  TRP X CD1 
11374 C  CD2 . TRP DA 29 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 28  TRP X CD2 
11375 N  NE1 . TRP DA 29 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 28  TRP X NE1 
11376 C  CE2 . TRP DA 29 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 28  TRP X CE2 
11377 C  CE3 . TRP DA 29 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 28  TRP X CE3 
11378 C  CZ2 . TRP DA 29 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 28  TRP X CZ2 
11379 C  CZ3 . TRP DA 29 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 28  TRP X CZ3 
11380 C  CH2 . TRP DA 29 ? 0.1735 0.1735 0.1735 0.0000 0.0000 0.0000 28  TRP X CH2 
11381 N  N   . PHE DA 30 ? 0.1713 0.1713 0.1713 0.0000 0.0000 0.0000 29  PHE X N   
11382 C  CA  . PHE DA 30 ? 0.1713 0.1713 0.1713 0.0000 0.0000 0.0000 29  PHE X CA  
11383 C  C   . PHE DA 30 ? 0.1713 0.1713 0.1713 0.0000 0.0000 0.0000 29  PHE X C   
11384 O  O   . PHE DA 30 ? 0.1713 0.1713 0.1713 0.0000 0.0000 0.0000 29  PHE X O   
11385 C  CB  . PHE DA 30 ? 0.1713 0.1713 0.1713 0.0000 0.0000 0.0000 29  PHE X CB  
11386 C  CG  . PHE DA 30 ? 0.1713 0.1713 0.1713 0.0000 0.0000 0.0000 29  PHE X CG  
11387 C  CD1 . PHE DA 30 ? 0.1713 0.1713 0.1713 0.0000 0.0000 0.0000 29  PHE X CD1 
11388 C  CD2 . PHE DA 30 ? 0.1713 0.1713 0.1713 0.0000 0.0000 0.0000 29  PHE X CD2 
11389 C  CE1 . PHE DA 30 ? 0.1713 0.1713 0.1713 0.0000 0.0000 0.0000 29  PHE X CE1 
11390 C  CE2 . PHE DA 30 ? 0.1713 0.1713 0.1713 0.0000 0.0000 0.0000 29  PHE X CE2 
11391 C  CZ  . PHE DA 30 ? 0.1713 0.1713 0.1713 0.0000 0.0000 0.0000 29  PHE X CZ  
11392 N  N   . GLY DA 31 ? 0.1553 0.1553 0.1553 0.0000 0.0000 0.0000 30  GLY X N   
11393 C  CA  . GLY DA 31 ? 0.1553 0.1553 0.1553 0.0000 0.0000 0.0000 30  GLY X CA  
11394 C  C   . GLY DA 31 ? 0.1553 0.1553 0.1553 0.0000 0.0000 0.0000 30  GLY X C   
11395 O  O   . GLY DA 31 ? 0.1553 0.1553 0.1553 0.0000 0.0000 0.0000 30  GLY X O   
11396 N  N   . LEU DA 32 ? 0.1623 0.1623 0.1623 0.0000 0.0000 0.0000 31  LEU X N   
11397 C  CA  . LEU DA 32 ? 0.1623 0.1623 0.1623 0.0000 0.0000 0.0000 31  LEU X CA  
11398 C  C   . LEU DA 32 ? 0.1623 0.1623 0.1623 0.0000 0.0000 0.0000 31  LEU X C   
11399 O  O   . LEU DA 32 ? 0.1623 0.1623 0.1623 0.0000 0.0000 0.0000 31  LEU X O   
11400 C  CB  . LEU DA 32 ? 0.1623 0.1623 0.1623 0.0000 0.0000 0.0000 31  LEU X CB  
11401 C  CG  . LEU DA 32 ? 0.1623 0.1623 0.1623 0.0000 0.0000 0.0000 31  LEU X CG  
11402 C  CD1 . LEU DA 32 ? 0.1623 0.1623 0.1623 0.0000 0.0000 0.0000 31  LEU X CD1 
11403 C  CD2 . LEU DA 32 ? 0.1623 0.1623 0.1623 0.0000 0.0000 0.0000 31  LEU X CD2 
11404 N  N   . VAL DA 33 ? 0.1431 0.1431 0.1431 0.0000 0.0000 0.0000 32  VAL X N   
11405 C  CA  . VAL DA 33 ? 0.1431 0.1431 0.1431 0.0000 0.0000 0.0000 32  VAL X CA  
11406 C  C   . VAL DA 33 ? 0.1431 0.1431 0.1431 0.0000 0.0000 0.0000 32  VAL X C   
11407 O  O   . VAL DA 33 ? 0.1431 0.1431 0.1431 0.0000 0.0000 0.0000 32  VAL X O   
11408 C  CB  . VAL DA 33 ? 0.1431 0.1431 0.1431 0.0000 0.0000 0.0000 32  VAL X CB  
11409 C  CG1 . VAL DA 33 ? 0.1431 0.1431 0.1431 0.0000 0.0000 0.0000 32  VAL X CG1 
11410 C  CG2 . VAL DA 33 ? 0.1431 0.1431 0.1431 0.0000 0.0000 0.0000 32  VAL X CG2 
11411 N  N   . VAL DA 34 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 33  VAL X N   
11412 C  CA  . VAL DA 34 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 33  VAL X CA  
11413 C  C   . VAL DA 34 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 33  VAL X C   
11414 O  O   . VAL DA 34 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 33  VAL X O   
11415 C  CB  . VAL DA 34 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 33  VAL X CB  
11416 C  CG1 . VAL DA 34 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 33  VAL X CG1 
11417 C  CG2 . VAL DA 34 ? 0.1451 0.1451 0.1451 0.0000 0.0000 0.0000 33  VAL X CG2 
11418 N  N   . ILE DA 35 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 34  ILE X N   
11419 C  CA  . ILE DA 35 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 34  ILE X CA  
11420 C  C   . ILE DA 35 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 34  ILE X C   
11421 O  O   . ILE DA 35 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 34  ILE X O   
11422 C  CB  . ILE DA 35 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 34  ILE X CB  
11423 C  CG1 . ILE DA 35 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 34  ILE X CG1 
11424 C  CG2 . ILE DA 35 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 34  ILE X CG2 
11425 C  CD1 . ILE DA 35 ? 0.1408 0.1408 0.1408 0.0000 0.0000 0.0000 34  ILE X CD1 
11426 N  N   . ALA DA 36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA X N   
11427 C  CA  . ALA DA 36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA X CA  
11428 C  C   . ALA DA 36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA X C   
11429 O  O   . ALA DA 36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA X O   
11430 C  CB  . ALA DA 36 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 35  ALA X CB  
11431 N  N   . HIS DA 37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS X N   
11432 C  CA  . HIS DA 37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS X CA  
11433 C  C   . HIS DA 37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS X C   
11434 O  O   . HIS DA 37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS X O   
11435 C  CB  . HIS DA 37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS X CB  
11436 C  CG  . HIS DA 37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS X CG  
11437 N  ND1 . HIS DA 37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS X ND1 
11438 C  CD2 . HIS DA 37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS X CD2 
11439 C  CE1 . HIS DA 37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS X CE1 
11440 N  NE2 . HIS DA 37 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 36  HIS X NE2 
11441 N  N   . LEU DA 38 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 37  LEU X N   
11442 C  CA  . LEU DA 38 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 37  LEU X CA  
11443 C  C   . LEU DA 38 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 37  LEU X C   
11444 O  O   . LEU DA 38 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 37  LEU X O   
11445 C  CB  . LEU DA 38 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 37  LEU X CB  
11446 C  CG  . LEU DA 38 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 37  LEU X CG  
11447 C  CD1 . LEU DA 38 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 37  LEU X CD1 
11448 C  CD2 . LEU DA 38 ? 0.1342 0.1342 0.1342 0.0000 0.0000 0.0000 37  LEU X CD2 
11449 N  N   . LEU DA 39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU X N   
11450 C  CA  . LEU DA 39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU X CA  
11451 C  C   . LEU DA 39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU X C   
11452 O  O   . LEU DA 39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU X O   
11453 C  CB  . LEU DA 39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU X CB  
11454 C  CG  . LEU DA 39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU X CG  
11455 C  CD1 . LEU DA 39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU X CD1 
11456 C  CD2 . LEU DA 39 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 38  LEU X CD2 
11457 N  N   . ALA DA 40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA X N   
11458 C  CA  . ALA DA 40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA X CA  
11459 C  C   . ALA DA 40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA X C   
11460 O  O   . ALA DA 40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA X O   
11461 C  CB  . ALA DA 40 ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 39  ALA X CB  
11462 N  N   . TRP DA 41 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 40  TRP X N   
11463 C  CA  . TRP DA 41 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 40  TRP X CA  
11464 C  C   . TRP DA 41 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 40  TRP X C   
11465 O  O   . TRP DA 41 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 40  TRP X O   
11466 C  CB  . TRP DA 41 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 40  TRP X CB  
11467 C  CG  . TRP DA 41 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 40  TRP X CG  
11468 C  CD1 . TRP DA 41 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 40  TRP X CD1 
11469 C  CD2 . TRP DA 41 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 40  TRP X CD2 
11470 N  NE1 . TRP DA 41 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 40  TRP X NE1 
11471 C  CE2 . TRP DA 41 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 40  TRP X CE2 
11472 C  CE3 . TRP DA 41 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 40  TRP X CE3 
11473 C  CZ2 . TRP DA 41 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 40  TRP X CZ2 
11474 C  CZ3 . TRP DA 41 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 40  TRP X CZ3 
11475 C  CH2 . TRP DA 41 ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 40  TRP X CH2 
11476 N  N   . LEU DA 42 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 41  LEU X N   
11477 C  CA  . LEU DA 42 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 41  LEU X CA  
11478 C  C   . LEU DA 42 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 41  LEU X C   
11479 O  O   . LEU DA 42 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 41  LEU X O   
11480 C  CB  . LEU DA 42 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 41  LEU X CB  
11481 C  CG  . LEU DA 42 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 41  LEU X CG  
11482 C  CD1 . LEU DA 42 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 41  LEU X CD1 
11483 C  CD2 . LEU DA 42 ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 41  LEU X CD2 
11484 N  N   . TYR DA 43 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 42  TYR X N   
11485 C  CA  . TYR DA 43 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 42  TYR X CA  
11486 C  C   . TYR DA 43 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 42  TYR X C   
11487 O  O   . TYR DA 43 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 42  TYR X O   
11488 C  CB  . TYR DA 43 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 42  TYR X CB  
11489 C  CG  . TYR DA 43 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 42  TYR X CG  
11490 C  CD1 . TYR DA 43 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 42  TYR X CD1 
11491 C  CD2 . TYR DA 43 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 42  TYR X CD2 
11492 C  CE1 . TYR DA 43 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 42  TYR X CE1 
11493 C  CE2 . TYR DA 43 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 42  TYR X CE2 
11494 C  CZ  . TYR DA 43 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 42  TYR X CZ  
11495 O  OH  . TYR DA 43 ? 0.1344 0.1344 0.1344 0.0000 0.0000 0.0000 42  TYR X OH  
11496 N  N   . ARG DA 44 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 43  ARG X N   
11497 C  CA  . ARG DA 44 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 43  ARG X CA  
11498 C  C   . ARG DA 44 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 43  ARG X C   
11499 O  O   . ARG DA 44 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 43  ARG X O   
11500 C  CB  . ARG DA 44 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 43  ARG X CB  
11501 C  CG  . ARG DA 44 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 43  ARG X CG  
11502 C  CD  . ARG DA 44 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 43  ARG X CD  
11503 N  NE  . ARG DA 44 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 43  ARG X NE  
11504 C  CZ  . ARG DA 44 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 43  ARG X CZ  
11505 N  NH1 . ARG DA 44 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 43  ARG X NH1 
11506 N  NH2 . ARG DA 44 ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 43  ARG X NH2 
11507 N  N   . PRO DA 45 ? 0.1305 0.1305 0.1305 0.0000 0.0000 0.0000 44  PRO X N   
11508 C  CA  . PRO DA 45 ? 0.1305 0.1305 0.1305 0.0000 0.0000 0.0000 44  PRO X CA  
11509 C  C   . PRO DA 45 ? 0.1305 0.1305 0.1305 0.0000 0.0000 0.0000 44  PRO X C   
11510 O  O   . PRO DA 45 ? 0.1305 0.1305 0.1305 0.0000 0.0000 0.0000 44  PRO X O   
11511 C  CB  . PRO DA 45 ? 0.1305 0.1305 0.1305 0.0000 0.0000 0.0000 44  PRO X CB  
11512 C  CG  . PRO DA 45 ? 0.1305 0.1305 0.1305 0.0000 0.0000 0.0000 44  PRO X CG  
11513 C  CD  . PRO DA 45 ? 0.1305 0.1305 0.1305 0.0000 0.0000 0.0000 44  PRO X CD  
11514 N  N   . TRP DA 46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP X N   
11515 C  CA  . TRP DA 46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP X CA  
11516 C  C   . TRP DA 46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP X C   
11517 O  O   . TRP DA 46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP X O   
11518 C  CB  . TRP DA 46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP X CB  
11519 C  CG  . TRP DA 46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP X CG  
11520 C  CD1 . TRP DA 46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP X CD1 
11521 C  CD2 . TRP DA 46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP X CD2 
11522 N  NE1 . TRP DA 46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP X NE1 
11523 C  CE2 . TRP DA 46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP X CE2 
11524 C  CE3 . TRP DA 46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP X CE3 
11525 C  CZ2 . TRP DA 46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP X CZ2 
11526 C  CZ3 . TRP DA 46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP X CZ3 
11527 C  CH2 . TRP DA 46 ? 0.1255 0.1255 0.1255 0.0000 0.0000 0.0000 45  TRP X CH2 
11528 N  N   . LEU DA 47 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 46  LEU X N   
11529 C  CA  . LEU DA 47 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 46  LEU X CA  
11530 C  C   . LEU DA 47 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 46  LEU X C   
11531 O  O   . LEU DA 47 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 46  LEU X O   
11532 C  CB  . LEU DA 47 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 46  LEU X CB  
11533 C  CG  . LEU DA 47 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 46  LEU X CG  
11534 C  CD1 . LEU DA 47 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 46  LEU X CD1 
11535 C  CD2 . LEU DA 47 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 46  LEU X CD2 
11536 O  OXT . LEU DA 47 ? 0.1290 0.1290 0.1290 0.0000 0.0000 0.0000 46  LEU X OXT 
11537 MG MG  . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 MG  
11538 C  CHA . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 CHA 
11539 C  CHB . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 CHB 
11540 C  CHC . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 CHC 
11541 C  CHD . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 CHD 
11542 N  NA  . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 NA  
11543 C  C1A . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C1A 
11544 C  C2A . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C2A 
11545 C  C3A . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C3A 
11546 C  C4A . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C4A 
11547 C  CMA . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 CMA 
11548 C  CAA . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 CAA 
11549 C  CBA . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 CBA 
11550 C  CGA . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 CGA 
11551 O  O1A . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 O1A 
11552 O  O2A . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 O2A 
11553 N  NB  . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 NB  
11554 C  C1B . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C1B 
11555 C  C2B . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C2B 
11556 C  C3B . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C3B 
11557 C  C4B . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C4B 
11558 C  CMB . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 CMB 
11559 C  CAB . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 CAB 
11560 O  OBB . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 OBB 
11561 C  CBB . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 CBB 
11562 N  NC  . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 NC  
11563 C  C1C . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C1C 
11564 C  C2C . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C2C 
11565 C  C3C . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C3C 
11566 C  C4C . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C4C 
11567 C  CMC . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 CMC 
11568 C  CAC . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 CAC 
11569 C  CBC . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 CBC 
11570 N  ND  . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 ND  
11571 C  C1D . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C1D 
11572 C  C2D . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C2D 
11573 C  C3D . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C3D 
11574 C  C4D . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C4D 
11575 C  CMD . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 CMD 
11576 C  CAD . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 CAD 
11577 O  OBD . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 OBD 
11578 C  CBD . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 CBD 
11579 C  CGD . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 CGD 
11580 O  O1D . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 O1D 
11581 O  O2D . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 O2D 
11582 C  CED . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 CED 
11583 C  C1  . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C1  
11584 C  C2  . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C2  
11585 C  C3  . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C3  
11586 C  C4  . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C4  
11587 C  C5  . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C5  
11588 C  C6  . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C6  
11589 C  C7  . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C7  
11590 C  C8  . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C8  
11591 C  C9  . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C9  
11592 C  C10 . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C10 
11593 C  C11 . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C11 
11594 C  C12 . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C12 
11595 C  C13 . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C13 
11596 C  C14 . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C14 
11597 C  C15 . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C15 
11598 C  C16 . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C16 
11599 C  C17 . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C17 
11600 C  C18 . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C18 
11601 C  C19 . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C19 
11602 C  C20 . BCL EA .  ? 0.1420 0.1420 0.1420 0.0000 0.0000 0.0000 101 BCL 2 C20 
11621 MG MG  . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 MG  
11622 C  CHA . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 CHA 
11623 C  CHB . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 CHB 
11624 C  CHC . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 CHC 
11625 C  CHD . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 CHD 
11626 N  NA  . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 NA  
11627 C  C1A . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C1A 
11628 C  C2A . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C2A 
11629 C  C3A . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C3A 
11630 C  C4A . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C4A 
11631 C  CMA . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 CMA 
11632 C  CAA . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 CAA 
11633 C  CBA . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 CBA 
11634 C  CGA . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 CGA 
11635 O  O1A . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 O1A 
11636 O  O2A . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 O2A 
11637 N  NB  . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 NB  
11638 C  C1B . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C1B 
11639 C  C2B . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C2B 
11640 C  C3B . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C3B 
11641 C  C4B . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C4B 
11642 C  CMB . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 CMB 
11643 C  CAB . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 CAB 
11644 O  OBB . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 OBB 
11645 C  CBB . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 CBB 
11646 N  NC  . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 NC  
11647 C  C1C . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C1C 
11648 C  C2C . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C2C 
11649 C  C3C . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C3C 
11650 C  C4C . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C4C 
11651 C  CMC . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 CMC 
11652 C  CAC . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 CAC 
11653 C  CBC . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 CBC 
11654 N  ND  . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 ND  
11655 C  C1D . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C1D 
11656 C  C2D . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C2D 
11657 C  C3D . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C3D 
11658 C  C4D . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C4D 
11659 C  CMD . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 CMD 
11660 C  CAD . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 CAD 
11661 O  OBD . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 OBD 
11662 C  CBD . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 CBD 
11663 C  CGD . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 CGD 
11664 O  O1D . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 O1D 
11665 O  O2D . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 O2D 
11666 C  CED . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 CED 
11667 C  C1  . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C1  
11668 C  C2  . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C2  
11669 C  C3  . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C3  
11670 C  C4  . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C4  
11671 C  C5  . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C5  
11672 C  C6  . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C6  
11673 C  C7  . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C7  
11674 C  C8  . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C8  
11675 C  C9  . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C9  
11676 C  C10 . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C10 
11677 C  C11 . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C11 
11678 C  C12 . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C12 
11679 C  C13 . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C13 
11680 C  C14 . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C14 
11681 C  C15 . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C15 
11682 C  C16 . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C16 
11683 C  C17 . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C17 
11684 C  C18 . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C18 
11685 C  C19 . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C19 
11686 C  C20 . BCL GA .  ? 0.1437 0.1437 0.1437 0.0000 0.0000 0.0000 101 BCL 3 C20 
11687 CA CA  . CA  HA .  ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 102 CA  3 CA  
11688 C  C1M . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C1M 
11689 O  O1  . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 O1  
11690 C  C1  . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C1  
11691 C  C2  . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C2  
11692 C  C3  . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C3  
11693 C  C4  . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C4  
11694 C  C5  . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C5  
11695 C  C6  . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C6  
11696 C  C7  . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C7  
11697 C  C8  . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C8  
11698 C  C9  . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C9  
11699 C  C10 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C10 
11700 C  C11 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C11 
11701 C  C12 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C12 
11702 C  C13 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C13 
11703 C  C14 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C14 
11704 C  C15 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C15 
11705 C  C16 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C16 
11706 C  C17 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C17 
11707 C  C18 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C18 
11708 C  C19 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C19 
11709 C  C20 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C20 
11710 C  C21 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C21 
11711 C  C22 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C22 
11712 C  C23 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C23 
11713 C  C24 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C24 
11714 C  C25 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C25 
11715 C  C26 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C26 
11716 C  C27 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C27 
11717 C  C28 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C28 
11718 C  C29 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C29 
11719 C  C30 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C30 
11720 C  C31 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C31 
11721 C  C32 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C32 
11722 C  C33 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C33 
11723 C  C34 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C34 
11724 C  C35 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C35 
11725 C  C36 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C36 
11726 C  C37 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C37 
11727 C  C38 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C38 
11728 C  C39 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C39 
11729 C  C40 . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C40 
11730 O  O2  . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 O2  
11731 C  C2M . CRT IA .  ? 0.2027 0.2027 0.2027 0.0000 0.0000 0.0000 103 CRT 3 C2M 
11732 MG MG  . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 MG  
11733 C  CHA . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 CHA 
11734 C  CHB . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 CHB 
11735 C  CHC . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 CHC 
11736 C  CHD . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 CHD 
11737 N  NA  . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 NA  
11738 C  C1A . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C1A 
11739 C  C2A . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C2A 
11740 C  C3A . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C3A 
11741 C  C4A . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C4A 
11742 C  CMA . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 CMA 
11743 C  CAA . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 CAA 
11744 C  CBA . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 CBA 
11745 C  CGA . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 CGA 
11746 O  O1A . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 O1A 
11747 O  O2A . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 O2A 
11748 N  NB  . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 NB  
11749 C  C1B . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C1B 
11750 C  C2B . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C2B 
11751 C  C3B . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C3B 
11752 C  C4B . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C4B 
11753 C  CMB . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 CMB 
11754 C  CAB . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 CAB 
11755 O  OBB . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 OBB 
11756 C  CBB . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 CBB 
11757 N  NC  . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 NC  
11758 C  C1C . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C1C 
11759 C  C2C . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C2C 
11760 C  C3C . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C3C 
11761 C  C4C . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C4C 
11762 C  CMC . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 CMC 
11763 C  CAC . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 CAC 
11764 C  CBC . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 CBC 
11765 N  ND  . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 ND  
11766 C  C1D . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C1D 
11767 C  C2D . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C2D 
11768 C  C3D . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C3D 
11769 C  C4D . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C4D 
11770 C  CMD . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 CMD 
11771 C  CAD . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 CAD 
11772 O  OBD . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 OBD 
11773 C  CBD . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 CBD 
11774 C  CGD . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 CGD 
11775 O  O1D . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 O1D 
11776 O  O2D . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 O2D 
11777 C  CED . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 CED 
11778 C  C1  . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C1  
11779 C  C2  . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C2  
11780 C  C3  . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C3  
11781 C  C4  . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C4  
11782 C  C5  . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C5  
11783 C  C6  . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C6  
11784 C  C7  . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C7  
11785 C  C8  . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C8  
11786 C  C9  . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C9  
11787 C  C10 . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C10 
11788 C  C11 . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C11 
11789 C  C12 . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C12 
11790 C  C13 . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C13 
11791 C  C14 . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C14 
11792 C  C15 . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C15 
11793 C  C16 . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C16 
11794 C  C17 . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C17 
11795 C  C18 . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C18 
11796 C  C19 . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C19 
11797 C  C20 . BCL JA .  ? 0.1345 0.1345 0.1345 0.0000 0.0000 0.0000 101 BCL 4 C20 
11816 C  C1M . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C1M 
11817 O  O1  . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 O1  
11818 C  C1  . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C1  
11819 C  C2  . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C2  
11820 C  C3  . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C3  
11821 C  C4  . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C4  
11822 C  C5  . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C5  
11823 C  C6  . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C6  
11824 C  C7  . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C7  
11825 C  C8  . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C8  
11826 C  C9  . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C9  
11827 C  C10 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C10 
11828 C  C11 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C11 
11829 C  C12 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C12 
11830 C  C13 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C13 
11831 C  C14 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C14 
11832 C  C15 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C15 
11833 C  C16 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C16 
11834 C  C17 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C17 
11835 C  C18 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C18 
11836 C  C19 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C19 
11837 C  C20 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C20 
11838 C  C21 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C21 
11839 C  C22 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C22 
11840 C  C23 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C23 
11841 C  C24 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C24 
11842 C  C25 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C25 
11843 C  C26 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C26 
11844 C  C27 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C27 
11845 C  C28 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C28 
11846 C  C29 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C29 
11847 C  C30 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C30 
11848 C  C31 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C31 
11849 C  C32 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C32 
11850 C  C33 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C33 
11851 C  C34 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C34 
11852 C  C35 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C35 
11853 C  C36 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C36 
11854 C  C37 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C37 
11855 C  C38 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C38 
11856 C  C39 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C39 
11857 C  C40 . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C40 
11858 O  O2  . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 O2  
11859 C  C2M . CRT LA .  ? 0.1933 0.1933 0.1933 0.0000 0.0000 0.0000 101 CRT 5 C2M 
11860 MG MG  . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 MG  
11861 C  CHA . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 CHA 
11862 C  CHB . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 CHB 
11863 C  CHC . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 CHC 
11864 C  CHD . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 CHD 
11865 N  NA  . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 NA  
11866 C  C1A . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C1A 
11867 C  C2A . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C2A 
11868 C  C3A . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C3A 
11869 C  C4A . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C4A 
11870 C  CMA . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 CMA 
11871 C  CAA . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 CAA 
11872 C  CBA . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 CBA 
11873 C  CGA . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 CGA 
11874 O  O1A . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 O1A 
11875 O  O2A . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 O2A 
11876 N  NB  . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 NB  
11877 C  C1B . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C1B 
11878 C  C2B . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C2B 
11879 C  C3B . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C3B 
11880 C  C4B . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C4B 
11881 C  CMB . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 CMB 
11882 C  CAB . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 CAB 
11883 O  OBB . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 OBB 
11884 C  CBB . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 CBB 
11885 N  NC  . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 NC  
11886 C  C1C . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C1C 
11887 C  C2C . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C2C 
11888 C  C3C . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C3C 
11889 C  C4C . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C4C 
11890 C  CMC . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 CMC 
11891 C  CAC . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 CAC 
11892 C  CBC . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 CBC 
11893 N  ND  . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 ND  
11894 C  C1D . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C1D 
11895 C  C2D . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C2D 
11896 C  C3D . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C3D 
11897 C  C4D . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C4D 
11898 C  CMD . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 CMD 
11899 C  CAD . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 CAD 
11900 O  OBD . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 OBD 
11901 C  CBD . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 CBD 
11902 C  CGD . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 CGD 
11903 O  O1D . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 O1D 
11904 O  O2D . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 O2D 
11905 C  CED . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 CED 
11906 C  C1  . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C1  
11907 C  C2  . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C2  
11908 C  C3  . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C3  
11909 C  C4  . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C4  
11910 C  C5  . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C5  
11911 C  C6  . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C6  
11912 C  C7  . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C7  
11913 C  C8  . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C8  
11914 C  C9  . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C9  
11915 C  C10 . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C10 
11916 C  C11 . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C11 
11917 C  C12 . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C12 
11918 C  C13 . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C13 
11919 C  C14 . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C14 
11920 C  C15 . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C15 
11921 C  C16 . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C16 
11922 C  C17 . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C17 
11923 C  C18 . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C18 
11924 C  C19 . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C19 
11925 C  C20 . BCL MA .  ? 0.1401 0.1401 0.1401 0.0000 0.0000 0.0000 102 BCL 5 C20 
11926 CA CA  . CA  NA .  ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 103 CA  5 CA  
11945 MG MG  . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 MG  
11946 C  CHA . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 CHA 
11947 C  CHB . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 CHB 
11948 C  CHC . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 CHC 
11949 C  CHD . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 CHD 
11950 N  NA  . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 NA  
11951 C  C1A . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C1A 
11952 C  C2A . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C2A 
11953 C  C3A . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C3A 
11954 C  C4A . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C4A 
11955 C  CMA . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 CMA 
11956 C  CAA . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 CAA 
11957 C  CBA . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 CBA 
11958 C  CGA . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 CGA 
11959 O  O1A . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 O1A 
11960 O  O2A . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 O2A 
11961 N  NB  . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 NB  
11962 C  C1B . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C1B 
11963 C  C2B . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C2B 
11964 C  C3B . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C3B 
11965 C  C4B . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C4B 
11966 C  CMB . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 CMB 
11967 C  CAB . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 CAB 
11968 O  OBB . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 OBB 
11969 C  CBB . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 CBB 
11970 N  NC  . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 NC  
11971 C  C1C . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C1C 
11972 C  C2C . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C2C 
11973 C  C3C . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C3C 
11974 C  C4C . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C4C 
11975 C  CMC . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 CMC 
11976 C  CAC . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 CAC 
11977 C  CBC . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 CBC 
11978 N  ND  . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 ND  
11979 C  C1D . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C1D 
11980 C  C2D . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C2D 
11981 C  C3D . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C3D 
11982 C  C4D . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C4D 
11983 C  CMD . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 CMD 
11984 C  CAD . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 CAD 
11985 O  OBD . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 OBD 
11986 C  CBD . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 CBD 
11987 C  CGD . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 CGD 
11988 O  O1D . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 O1D 
11989 O  O2D . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 O2D 
11990 C  CED . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 CED 
11991 C  C1  . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C1  
11992 C  C2  . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C2  
11993 C  C3  . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C3  
11994 C  C4  . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C4  
11995 C  C5  . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C5  
11996 C  C6  . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C6  
11997 C  C7  . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C7  
11998 C  C8  . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C8  
11999 C  C9  . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C9  
12000 C  C10 . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C10 
12001 C  C11 . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C11 
12002 C  C12 . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C12 
12003 C  C13 . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C13 
12004 C  C14 . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C14 
12005 C  C15 . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C15 
12006 C  C16 . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C16 
12007 C  C17 . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C17 
12008 C  C18 . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C18 
12009 C  C19 . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C19 
12010 C  C20 . BCL PA .  ? 0.1368 0.1368 0.1368 0.0000 0.0000 0.0000 102 BCL 6 C20 
12011 C  C1M . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C1M 
12012 O  O1  . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 O1  
12013 C  C1  . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C1  
12014 C  C2  . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C2  
12015 C  C3  . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C3  
12016 C  C4  . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C4  
12017 C  C5  . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C5  
12018 C  C6  . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C6  
12019 C  C7  . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C7  
12020 C  C8  . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C8  
12021 C  C9  . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C9  
12022 C  C10 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C10 
12023 C  C11 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C11 
12024 C  C12 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C12 
12025 C  C13 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C13 
12026 C  C14 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C14 
12027 C  C15 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C15 
12028 C  C16 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C16 
12029 C  C17 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C17 
12030 C  C18 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C18 
12031 C  C19 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C19 
12032 C  C20 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C20 
12033 C  C21 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C21 
12034 C  C22 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C22 
12035 C  C23 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C23 
12036 C  C24 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C24 
12037 C  C25 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C25 
12038 C  C26 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C26 
12039 C  C27 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C27 
12040 C  C28 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C28 
12041 C  C29 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C29 
12042 C  C30 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C30 
12043 C  C31 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C31 
12044 C  C32 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C32 
12045 C  C33 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C33 
12046 C  C34 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C34 
12047 C  C35 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C35 
12048 C  C36 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C36 
12049 C  C37 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C37 
12050 C  C38 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C38 
12051 C  C39 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C39 
12052 C  C40 . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C40 
12053 O  O2  . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 O2  
12054 C  C2M . CRT QA .  ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 101 CRT 7 C2M 
12055 MG MG  . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 MG  
12056 C  CHA . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 CHA 
12057 C  CHB . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 CHB 
12058 C  CHC . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 CHC 
12059 C  CHD . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 CHD 
12060 N  NA  . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 NA  
12061 C  C1A . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C1A 
12062 C  C2A . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C2A 
12063 C  C3A . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C3A 
12064 C  C4A . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C4A 
12065 C  CMA . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 CMA 
12066 C  CAA . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 CAA 
12067 C  CBA . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 CBA 
12068 C  CGA . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 CGA 
12069 O  O1A . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 O1A 
12070 O  O2A . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 O2A 
12071 N  NB  . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 NB  
12072 C  C1B . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C1B 
12073 C  C2B . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C2B 
12074 C  C3B . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C3B 
12075 C  C4B . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C4B 
12076 C  CMB . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 CMB 
12077 C  CAB . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 CAB 
12078 O  OBB . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 OBB 
12079 C  CBB . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 CBB 
12080 N  NC  . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 NC  
12081 C  C1C . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C1C 
12082 C  C2C . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C2C 
12083 C  C3C . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C3C 
12084 C  C4C . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C4C 
12085 C  CMC . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 CMC 
12086 C  CAC . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 CAC 
12087 C  CBC . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 CBC 
12088 N  ND  . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 ND  
12089 C  C1D . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C1D 
12090 C  C2D . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C2D 
12091 C  C3D . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C3D 
12092 C  C4D . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C4D 
12093 C  CMD . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 CMD 
12094 C  CAD . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 CAD 
12095 O  OBD . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 OBD 
12096 C  CBD . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 CBD 
12097 C  CGD . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 CGD 
12098 O  O1D . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 O1D 
12099 O  O2D . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 O2D 
12100 C  CED . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 CED 
12101 C  C1  . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C1  
12102 C  C2  . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C2  
12103 C  C3  . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C3  
12104 C  C4  . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C4  
12105 C  C5  . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C5  
12106 C  C6  . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C6  
12107 C  C7  . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C7  
12108 C  C8  . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C8  
12109 C  C9  . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C9  
12110 C  C10 . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C10 
12111 C  C11 . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C11 
12112 C  C12 . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C12 
12113 C  C13 . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C13 
12114 C  C14 . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C14 
12115 C  C15 . BCL RA .  ? 0.1409 0.1409 0.1409 0.0000 0.0000 0.0000 102 BCL 7 C15 
12117 MG MG  . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 MG  
12118 C  CHA . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 CHA 
12119 C  CHB . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 CHB 
12120 C  CHC . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 CHC 
12121 C  CHD . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 CHD 
12122 N  NA  . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 NA  
12123 C  C1A . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C1A 
12124 C  C2A . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C2A 
12125 C  C3A . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C3A 
12126 C  C4A . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C4A 
12127 C  CMA . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 CMA 
12128 C  CAA . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 CAA 
12129 C  CBA . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 CBA 
12130 C  CGA . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 CGA 
12131 O  O1A . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 O1A 
12132 O  O2A . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 O2A 
12133 N  NB  . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 NB  
12134 C  C1B . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C1B 
12135 C  C2B . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C2B 
12136 C  C3B . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C3B 
12137 C  C4B . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C4B 
12138 C  CMB . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 CMB 
12139 C  CAB . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 CAB 
12140 O  OBB . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 OBB 
12141 C  CBB . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 CBB 
12142 N  NC  . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 NC  
12143 C  C1C . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C1C 
12144 C  C2C . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C2C 
12145 C  C3C . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C3C 
12146 C  C4C . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C4C 
12147 C  CMC . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 CMC 
12148 C  CAC . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 CAC 
12149 C  CBC . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 CBC 
12150 N  ND  . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 ND  
12151 C  C1D . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C1D 
12152 C  C2D . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C2D 
12153 C  C3D . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C3D 
12154 C  C4D . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C4D 
12155 C  CMD . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 CMD 
12156 C  CAD . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 CAD 
12157 O  OBD . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 OBD 
12158 C  CBD . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 CBD 
12159 C  CGD . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 CGD 
12160 O  O1D . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 O1D 
12161 O  O2D . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 O2D 
12162 C  CED . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 CED 
12163 C  C1  . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C1  
12164 C  C2  . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C2  
12165 C  C3  . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C3  
12166 C  C4  . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C4  
12167 C  C5  . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C5  
12168 C  C6  . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C6  
12169 C  C7  . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C7  
12170 C  C8  . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C8  
12171 C  C9  . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C9  
12172 C  C10 . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C10 
12173 C  C11 . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C11 
12174 C  C12 . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C12 
12175 C  C13 . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C13 
12176 C  C14 . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C14 
12177 C  C15 . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C15 
12178 C  C16 . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C16 
12179 C  C17 . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C17 
12180 C  C18 . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C18 
12181 C  C19 . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C19 
12182 C  C20 . BCL TA .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 101 BCL 8 C20 
12219 C  C1M . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C1M 
12220 O  O1  . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A O1  
12221 C  C1  . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C1  
12222 C  C2  . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C2  
12223 C  C3  . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C3  
12224 C  C4  . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C4  
12225 C  C5  . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C5  
12226 C  C6  . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C6  
12227 C  C7  . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C7  
12228 C  C8  . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C8  
12229 C  C9  . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C9  
12230 C  C10 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C10 
12231 C  C11 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C11 
12232 C  C12 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C12 
12233 C  C13 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C13 
12234 C  C14 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C14 
12235 C  C15 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C15 
12236 C  C16 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C16 
12237 C  C17 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C17 
12238 C  C18 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C18 
12239 C  C19 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C19 
12240 C  C20 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C20 
12241 C  C21 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C21 
12242 C  C22 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C22 
12243 C  C23 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C23 
12244 C  C24 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C24 
12245 C  C25 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C25 
12246 C  C26 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C26 
12247 C  C27 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C27 
12248 C  C28 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C28 
12249 C  C29 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C29 
12250 C  C30 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C30 
12251 C  C31 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C31 
12252 C  C32 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C32 
12253 C  C33 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C33 
12254 C  C34 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C34 
12255 C  C35 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C35 
12256 C  C36 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C36 
12257 C  C37 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C37 
12258 C  C38 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C38 
12259 C  C39 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C39 
12260 C  C40 . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C40 
12261 O  O2  . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A O2  
12262 C  C2M . CRT WA .  ? 0.2028 0.2028 0.2028 0.0000 0.0000 0.0000 101 CRT A C2M 
12263 MG MG  . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A MG  
12264 C  CHA . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A CHA 
12265 C  CHB . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A CHB 
12266 C  CHC . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A CHC 
12267 C  CHD . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A CHD 
12268 N  NA  . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A NA  
12269 C  C1A . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C1A 
12270 C  C2A . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C2A 
12271 C  C3A . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C3A 
12272 C  C4A . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C4A 
12273 C  CMA . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A CMA 
12274 C  CAA . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A CAA 
12275 C  CBA . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A CBA 
12276 C  CGA . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A CGA 
12277 O  O1A . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A O1A 
12278 O  O2A . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A O2A 
12279 N  NB  . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A NB  
12280 C  C1B . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C1B 
12281 C  C2B . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C2B 
12282 C  C3B . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C3B 
12283 C  C4B . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C4B 
12284 C  CMB . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A CMB 
12285 C  CAB . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A CAB 
12286 O  OBB . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A OBB 
12287 C  CBB . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A CBB 
12288 N  NC  . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A NC  
12289 C  C1C . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C1C 
12290 C  C2C . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C2C 
12291 C  C3C . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C3C 
12292 C  C4C . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C4C 
12293 C  CMC . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A CMC 
12294 C  CAC . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A CAC 
12295 C  CBC . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A CBC 
12296 N  ND  . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A ND  
12297 C  C1D . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C1D 
12298 C  C2D . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C2D 
12299 C  C3D . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C3D 
12300 C  C4D . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C4D 
12301 C  CMD . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A CMD 
12302 C  CAD . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A CAD 
12303 O  OBD . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A OBD 
12304 C  CBD . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A CBD 
12305 C  CGD . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A CGD 
12306 O  O1D . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A O1D 
12307 O  O2D . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A O2D 
12308 C  CED . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A CED 
12309 C  C1  . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C1  
12310 C  C2  . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C2  
12311 C  C3  . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C3  
12312 C  C4  . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C4  
12313 C  C5  . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C5  
12314 C  C6  . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C6  
12315 C  C7  . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C7  
12316 C  C8  . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C8  
12317 C  C9  . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C9  
12318 C  C10 . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C10 
12319 C  C11 . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C11 
12320 C  C12 . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C12 
12321 C  C13 . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C13 
12322 C  C14 . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C14 
12323 C  C15 . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C15 
12324 C  C16 . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C16 
12325 C  C17 . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C17 
12326 C  C18 . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C18 
12327 C  C19 . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C19 
12328 C  C20 . BCL XA .  ? 0.1430 0.1430 0.1430 0.0000 0.0000 0.0000 102 BCL A C20 
12330 MG MG  . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B MG  
12331 C  CHA . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B CHA 
12332 C  CHB . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B CHB 
12333 C  CHC . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B CHC 
12334 C  CHD . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B CHD 
12335 N  NA  . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B NA  
12336 C  C1A . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C1A 
12337 C  C2A . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C2A 
12338 C  C3A . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C3A 
12339 C  C4A . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C4A 
12340 C  CMA . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B CMA 
12341 C  CAA . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B CAA 
12342 C  CBA . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B CBA 
12343 C  CGA . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B CGA 
12344 O  O1A . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B O1A 
12345 O  O2A . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B O2A 
12346 N  NB  . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B NB  
12347 C  C1B . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C1B 
12348 C  C2B . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C2B 
12349 C  C3B . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C3B 
12350 C  C4B . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C4B 
12351 C  CMB . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B CMB 
12352 C  CAB . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B CAB 
12353 O  OBB . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B OBB 
12354 C  CBB . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B CBB 
12355 N  NC  . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B NC  
12356 C  C1C . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C1C 
12357 C  C2C . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C2C 
12358 C  C3C . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C3C 
12359 C  C4C . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C4C 
12360 C  CMC . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B CMC 
12361 C  CAC . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B CAC 
12362 C  CBC . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B CBC 
12363 N  ND  . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B ND  
12364 C  C1D . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C1D 
12365 C  C2D . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C2D 
12366 C  C3D . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C3D 
12367 C  C4D . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C4D 
12368 C  CMD . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B CMD 
12369 C  CAD . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B CAD 
12370 O  OBD . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B OBD 
12371 C  CBD . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B CBD 
12372 C  CGD . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B CGD 
12373 O  O1D . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B O1D 
12374 O  O2D . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B O2D 
12375 C  CED . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B CED 
12376 C  C1  . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C1  
12377 C  C2  . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C2  
12378 C  C3  . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C3  
12379 C  C4  . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C4  
12380 C  C5  . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C5  
12381 C  C6  . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C6  
12382 C  C7  . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C7  
12383 C  C8  . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C8  
12384 C  C9  . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C9  
12385 C  C10 . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C10 
12386 C  C11 . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C11 
12387 C  C12 . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C12 
12388 C  C13 . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C13 
12389 C  C14 . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C14 
12390 C  C15 . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C15 
12391 C  C16 . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C16 
12392 C  C17 . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C17 
12393 C  C18 . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C18 
12394 C  C19 . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C19 
12395 C  C20 . BCL ZA .  ? 0.1383 0.1383 0.1383 0.0000 0.0000 0.0000 101 BCL B C20 
12396 C  C1M . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C1M 
12397 O  O1  . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D O1  
12398 C  C1  . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C1  
12399 C  C2  . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C2  
12400 C  C3  . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C3  
12401 C  C4  . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C4  
12402 C  C5  . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C5  
12403 C  C6  . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C6  
12404 C  C7  . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C7  
12405 C  C8  . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C8  
12406 C  C9  . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C9  
12407 C  C10 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C10 
12408 C  C11 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C11 
12409 C  C12 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C12 
12410 C  C13 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C13 
12411 C  C14 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C14 
12412 C  C15 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C15 
12413 C  C16 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C16 
12414 C  C17 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C17 
12415 C  C18 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C18 
12416 C  C19 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C19 
12417 C  C20 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C20 
12418 C  C21 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C21 
12419 C  C22 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C22 
12420 C  C23 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C23 
12421 C  C24 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C24 
12422 C  C25 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C25 
12423 C  C26 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C26 
12424 C  C27 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C27 
12425 C  C28 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C28 
12426 C  C29 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C29 
12427 C  C30 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C30 
12428 C  C31 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C31 
12429 C  C32 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C32 
12430 C  C33 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C33 
12431 C  C34 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C34 
12432 C  C35 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C35 
12433 C  C36 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C36 
12434 C  C37 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C37 
12435 C  C38 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C38 
12436 C  C39 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C39 
12437 C  C40 . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C40 
12438 O  O2  . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D O2  
12439 C  C2M . CRT AB .  ? 0.2089 0.2089 0.2089 0.0000 0.0000 0.0000 101 CRT D C2M 
12440 MG MG  . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D MG  
12441 C  CHA . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D CHA 
12442 C  CHB . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D CHB 
12443 C  CHC . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D CHC 
12444 C  CHD . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D CHD 
12445 N  NA  . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D NA  
12446 C  C1A . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C1A 
12447 C  C2A . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C2A 
12448 C  C3A . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C3A 
12449 C  C4A . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C4A 
12450 C  CMA . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D CMA 
12451 C  CAA . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D CAA 
12452 C  CBA . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D CBA 
12453 C  CGA . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D CGA 
12454 O  O1A . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D O1A 
12455 O  O2A . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D O2A 
12456 N  NB  . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D NB  
12457 C  C1B . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C1B 
12458 C  C2B . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C2B 
12459 C  C3B . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C3B 
12460 C  C4B . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C4B 
12461 C  CMB . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D CMB 
12462 C  CAB . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D CAB 
12463 O  OBB . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D OBB 
12464 C  CBB . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D CBB 
12465 N  NC  . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D NC  
12466 C  C1C . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C1C 
12467 C  C2C . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C2C 
12468 C  C3C . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C3C 
12469 C  C4C . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C4C 
12470 C  CMC . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D CMC 
12471 C  CAC . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D CAC 
12472 C  CBC . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D CBC 
12473 N  ND  . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D ND  
12474 C  C1D . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C1D 
12475 C  C2D . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C2D 
12476 C  C3D . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C3D 
12477 C  C4D . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C4D 
12478 C  CMD . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D CMD 
12479 C  CAD . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D CAD 
12480 O  OBD . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D OBD 
12481 C  CBD . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D CBD 
12482 C  CGD . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D CGD 
12483 O  O1D . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D O1D 
12484 O  O2D . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D O2D 
12485 C  CED . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D CED 
12486 C  C1  . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C1  
12487 C  C2  . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C2  
12488 C  C3  . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C3  
12489 C  C4  . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C4  
12490 C  C5  . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C5  
12491 C  C6  . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C6  
12492 C  C7  . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C7  
12493 C  C8  . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C8  
12494 C  C9  . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C9  
12495 C  C10 . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C10 
12496 C  C11 . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C11 
12497 C  C12 . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C12 
12498 C  C13 . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C13 
12499 C  C14 . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C14 
12500 C  C15 . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C15 
12501 C  C16 . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C16 
12502 C  C17 . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C17 
12503 C  C18 . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C18 
12504 C  C19 . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C19 
12505 C  C20 . BCL BB .  ? 0.1458 0.1458 0.1458 0.0000 0.0000 0.0000 102 BCL D C20 
12507 C  C1M . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C1M 
12508 O  O1  . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E O1  
12509 C  C1  . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C1  
12510 C  C2  . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C2  
12511 C  C3  . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C3  
12512 C  C4  . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C4  
12513 C  C5  . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C5  
12514 C  C6  . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C6  
12515 C  C7  . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C7  
12516 C  C8  . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C8  
12517 C  C9  . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C9  
12518 C  C10 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C10 
12519 C  C11 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C11 
12520 C  C12 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C12 
12521 C  C13 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C13 
12522 C  C14 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C14 
12523 C  C15 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C15 
12524 C  C16 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C16 
12525 C  C17 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C17 
12526 C  C18 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C18 
12527 C  C19 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C19 
12528 C  C20 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C20 
12529 C  C21 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C21 
12530 C  C22 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C22 
12531 C  C23 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C23 
12532 C  C24 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C24 
12533 C  C25 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C25 
12534 C  C26 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C26 
12535 C  C27 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C27 
12536 C  C28 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C28 
12537 C  C29 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C29 
12538 C  C30 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C30 
12539 C  C31 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C31 
12540 C  C32 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C32 
12541 C  C33 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C33 
12542 C  C34 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C34 
12543 C  C35 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C35 
12544 C  C36 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C36 
12545 C  C37 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C37 
12546 C  C38 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C38 
12547 C  C39 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C39 
12548 C  C40 . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C40 
12549 O  O2  . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E O2  
12550 C  C2M . CRT DB .  ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 101 CRT E C2M 
12569 MG MG  . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E MG  
12570 C  CHA . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E CHA 
12571 C  CHB . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E CHB 
12572 C  CHC . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E CHC 
12573 C  CHD . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E CHD 
12574 N  NA  . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E NA  
12575 C  C1A . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C1A 
12576 C  C2A . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C2A 
12577 C  C3A . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C3A 
12578 C  C4A . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C4A 
12579 C  CMA . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E CMA 
12580 C  CAA . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E CAA 
12581 C  CBA . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E CBA 
12582 C  CGA . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E CGA 
12583 O  O1A . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E O1A 
12584 O  O2A . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E O2A 
12585 N  NB  . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E NB  
12586 C  C1B . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C1B 
12587 C  C2B . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C2B 
12588 C  C3B . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C3B 
12589 C  C4B . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C4B 
12590 C  CMB . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E CMB 
12591 C  CAB . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E CAB 
12592 O  OBB . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E OBB 
12593 C  CBB . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E CBB 
12594 N  NC  . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E NC  
12595 C  C1C . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C1C 
12596 C  C2C . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C2C 
12597 C  C3C . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C3C 
12598 C  C4C . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C4C 
12599 C  CMC . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E CMC 
12600 C  CAC . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E CAC 
12601 C  CBC . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E CBC 
12602 N  ND  . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E ND  
12603 C  C1D . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C1D 
12604 C  C2D . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C2D 
12605 C  C3D . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C3D 
12606 C  C4D . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C4D 
12607 C  CMD . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E CMD 
12608 C  CAD . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E CAD 
12609 O  OBD . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E OBD 
12610 C  CBD . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E CBD 
12611 C  CGD . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E CGD 
12612 O  O1D . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E O1D 
12613 O  O2D . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E O2D 
12614 C  CED . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E CED 
12615 C  C1  . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C1  
12616 C  C2  . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C2  
12617 C  C3  . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C3  
12618 C  C4  . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C4  
12619 C  C5  . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C5  
12620 C  C6  . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C6  
12621 C  C7  . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C7  
12622 C  C8  . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C8  
12623 C  C9  . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C9  
12624 C  C10 . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C10 
12625 C  C11 . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C11 
12626 C  C12 . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C12 
12627 C  C13 . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C13 
12628 C  C14 . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C14 
12629 C  C15 . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C15 
12630 C  C16 . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C16 
12631 C  C17 . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C17 
12632 C  C18 . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C18 
12633 C  C19 . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C19 
12634 C  C20 . BCL FB .  ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 103 BCL E C20 
12635 MG MG  . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F MG  
12636 C  CHA . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F CHA 
12637 C  CHB . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F CHB 
12638 C  CHC . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F CHC 
12639 C  CHD . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F CHD 
12640 N  NA  . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F NA  
12641 C  C1A . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C1A 
12642 C  C2A . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C2A 
12643 C  C3A . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C3A 
12644 C  C4A . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C4A 
12645 C  CMA . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F CMA 
12646 C  CAA . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F CAA 
12647 C  CBA . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F CBA 
12648 C  CGA . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F CGA 
12649 O  O1A . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F O1A 
12650 O  O2A . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F O2A 
12651 N  NB  . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F NB  
12652 C  C1B . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C1B 
12653 C  C2B . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C2B 
12654 C  C3B . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C3B 
12655 C  C4B . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C4B 
12656 C  CMB . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F CMB 
12657 C  CAB . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F CAB 
12658 O  OBB . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F OBB 
12659 C  CBB . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F CBB 
12660 N  NC  . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F NC  
12661 C  C1C . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C1C 
12662 C  C2C . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C2C 
12663 C  C3C . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C3C 
12664 C  C4C . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C4C 
12665 C  CMC . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F CMC 
12666 C  CAC . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F CAC 
12667 C  CBC . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F CBC 
12668 N  ND  . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F ND  
12669 C  C1D . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C1D 
12670 C  C2D . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C2D 
12671 C  C3D . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C3D 
12672 C  C4D . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C4D 
12673 C  CMD . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F CMD 
12674 C  CAD . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F CAD 
12675 O  OBD . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F OBD 
12676 C  CBD . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F CBD 
12677 C  CGD . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F CGD 
12678 O  O1D . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F O1D 
12679 O  O2D . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F O2D 
12680 C  CED . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F CED 
12681 C  C1  . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C1  
12682 C  C2  . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C2  
12683 C  C3  . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C3  
12684 C  C4  . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C4  
12685 C  C5  . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C5  
12686 C  C6  . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C6  
12687 C  C7  . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C7  
12688 C  C8  . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C8  
12689 C  C9  . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C9  
12690 C  C10 . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C10 
12691 C  C11 . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C11 
12692 C  C12 . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C12 
12693 C  C13 . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C13 
12694 C  C14 . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C14 
12695 C  C15 . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C15 
12696 C  C16 . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C16 
12697 C  C17 . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C17 
12698 C  C18 . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C18 
12699 C  C19 . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C19 
12700 C  C20 . BCL GB .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL F C20 
12701 CA CA  . CA  HB .  ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 102 CA  F CA  
12720 MG MG  . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G MG  
12721 C  CHA . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G CHA 
12722 C  CHB . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G CHB 
12723 C  CHC . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G CHC 
12724 C  CHD . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G CHD 
12725 N  NA  . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G NA  
12726 C  C1A . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C1A 
12727 C  C2A . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C2A 
12728 C  C3A . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C3A 
12729 C  C4A . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C4A 
12730 C  CMA . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G CMA 
12731 C  CAA . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G CAA 
12732 C  CBA . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G CBA 
12733 C  CGA . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G CGA 
12734 O  O1A . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G O1A 
12735 O  O2A . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G O2A 
12736 N  NB  . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G NB  
12737 C  C1B . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C1B 
12738 C  C2B . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C2B 
12739 C  C3B . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C3B 
12740 C  C4B . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C4B 
12741 C  CMB . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G CMB 
12742 C  CAB . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G CAB 
12743 O  OBB . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G OBB 
12744 C  CBB . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G CBB 
12745 N  NC  . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G NC  
12746 C  C1C . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C1C 
12747 C  C2C . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C2C 
12748 C  C3C . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C3C 
12749 C  C4C . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C4C 
12750 C  CMC . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G CMC 
12751 C  CAC . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G CAC 
12752 C  CBC . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G CBC 
12753 N  ND  . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G ND  
12754 C  C1D . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C1D 
12755 C  C2D . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C2D 
12756 C  C3D . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C3D 
12757 C  C4D . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C4D 
12758 C  CMD . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G CMD 
12759 C  CAD . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G CAD 
12760 O  OBD . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G OBD 
12761 C  CBD . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G CBD 
12762 C  CGD . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G CGD 
12763 O  O1D . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G O1D 
12764 O  O2D . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G O2D 
12765 C  CED . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G CED 
12766 C  C1  . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C1  
12767 C  C2  . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C2  
12768 C  C3  . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C3  
12769 C  C4  . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C4  
12770 C  C5  . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C5  
12771 C  C6  . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C6  
12772 C  C7  . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C7  
12773 C  C8  . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C8  
12774 C  C9  . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C9  
12775 C  C10 . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C10 
12776 C  C11 . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C11 
12777 C  C12 . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C12 
12778 C  C13 . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C13 
12779 C  C14 . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C14 
12780 C  C15 . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C15 
12781 C  C16 . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C16 
12782 C  C17 . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C17 
12783 C  C18 . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C18 
12784 C  C19 . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C19 
12785 C  C20 . BCL JB .  ? 0.1360 0.1360 0.1360 0.0000 0.0000 0.0000 102 BCL G C20 
12786 C  C1M . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C1M 
12787 O  O1  . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I O1  
12788 C  C1  . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C1  
12789 C  C2  . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C2  
12790 C  C3  . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C3  
12791 C  C4  . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C4  
12792 C  C5  . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C5  
12793 C  C6  . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C6  
12794 C  C7  . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C7  
12795 C  C8  . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C8  
12796 C  C9  . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C9  
12797 C  C10 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C10 
12798 C  C11 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C11 
12799 C  C12 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C12 
12800 C  C13 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C13 
12801 C  C14 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C14 
12802 C  C15 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C15 
12803 C  C16 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C16 
12804 C  C17 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C17 
12805 C  C18 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C18 
12806 C  C19 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C19 
12807 C  C20 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C20 
12808 C  C21 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C21 
12809 C  C22 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C22 
12810 C  C23 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C23 
12811 C  C24 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C24 
12812 C  C25 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C25 
12813 C  C26 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C26 
12814 C  C27 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C27 
12815 C  C28 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C28 
12816 C  C29 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C29 
12817 C  C30 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C30 
12818 C  C31 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C31 
12819 C  C32 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C32 
12820 C  C33 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C33 
12821 C  C34 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C34 
12822 C  C35 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C35 
12823 C  C36 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C36 
12824 C  C37 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C37 
12825 C  C38 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C38 
12826 C  C39 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C39 
12827 C  C40 . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C40 
12828 O  O2  . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I O2  
12829 C  C2M . CRT KB .  ? 0.2049 0.2049 0.2049 0.0000 0.0000 0.0000 101 CRT I C2M 
12830 MG MG  . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I MG  
12831 C  CHA . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I CHA 
12832 C  CHB . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I CHB 
12833 C  CHC . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I CHC 
12834 C  CHD . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I CHD 
12835 N  NA  . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I NA  
12836 C  C1A . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C1A 
12837 C  C2A . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C2A 
12838 C  C3A . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C3A 
12839 C  C4A . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C4A 
12840 C  CMA . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I CMA 
12841 C  CAA . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I CAA 
12842 C  CBA . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I CBA 
12843 C  CGA . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I CGA 
12844 O  O1A . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I O1A 
12845 O  O2A . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I O2A 
12846 N  NB  . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I NB  
12847 C  C1B . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C1B 
12848 C  C2B . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C2B 
12849 C  C3B . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C3B 
12850 C  C4B . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C4B 
12851 C  CMB . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I CMB 
12852 C  CAB . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I CAB 
12853 O  OBB . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I OBB 
12854 C  CBB . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I CBB 
12855 N  NC  . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I NC  
12856 C  C1C . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C1C 
12857 C  C2C . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C2C 
12858 C  C3C . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C3C 
12859 C  C4C . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C4C 
12860 C  CMC . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I CMC 
12861 C  CAC . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I CAC 
12862 C  CBC . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I CBC 
12863 N  ND  . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I ND  
12864 C  C1D . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C1D 
12865 C  C2D . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C2D 
12866 C  C3D . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C3D 
12867 C  C4D . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C4D 
12868 C  CMD . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I CMD 
12869 C  CAD . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I CAD 
12870 O  OBD . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I OBD 
12871 C  CBD . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I CBD 
12872 C  CGD . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I CGD 
12873 O  O1D . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I O1D 
12874 O  O2D . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I O2D 
12875 C  CED . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I CED 
12876 C  C1  . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C1  
12877 C  C2  . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C2  
12878 C  C3  . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C3  
12879 C  C4  . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C4  
12880 C  C5  . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C5  
12881 C  C6  . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C6  
12882 C  C7  . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C7  
12883 C  C8  . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C8  
12884 C  C9  . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C9  
12885 C  C10 . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C10 
12886 C  C11 . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C11 
12887 C  C12 . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C12 
12888 C  C13 . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C13 
12889 C  C14 . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C14 
12890 C  C15 . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C15 
12891 C  C16 . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C16 
12892 C  C17 . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C17 
12893 C  C18 . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C18 
12894 C  C19 . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C19 
12895 C  C20 . BCL LB .  ? 0.1425 0.1425 0.1425 0.0000 0.0000 0.0000 102 BCL I C20 
12896 CA CA  . CA  MB .  ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 103 CA  I CA  
12897 C  C1M . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C1M 
12898 O  O1  . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J O1  
12899 C  C1  . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C1  
12900 C  C2  . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C2  
12901 C  C3  . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C3  
12902 C  C4  . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C4  
12903 C  C5  . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C5  
12904 C  C6  . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C6  
12905 C  C7  . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C7  
12906 C  C8  . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C8  
12907 C  C9  . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C9  
12908 C  C10 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C10 
12909 C  C11 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C11 
12910 C  C12 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C12 
12911 C  C13 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C13 
12912 C  C14 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C14 
12913 C  C15 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C15 
12914 C  C16 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C16 
12915 C  C17 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C17 
12916 C  C18 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C18 
12917 C  C19 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C19 
12918 C  C20 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C20 
12919 C  C21 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C21 
12920 C  C22 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C22 
12921 C  C23 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C23 
12922 C  C24 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C24 
12923 C  C25 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C25 
12924 C  C26 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C26 
12925 C  C27 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C27 
12926 C  C28 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C28 
12927 C  C29 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C29 
12928 C  C30 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C30 
12929 C  C31 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C31 
12930 C  C32 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C32 
12931 C  C33 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C33 
12932 C  C34 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C34 
12933 C  C35 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C35 
12934 C  C36 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C36 
12935 C  C37 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C37 
12936 C  C38 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C38 
12937 C  C39 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C39 
12938 C  C40 . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C40 
12939 O  O2  . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J O2  
12940 C  C2M . CRT NB .  ? 0.1998 0.1998 0.1998 0.0000 0.0000 0.0000 101 CRT J C2M 
12959 MG MG  . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J MG  
12960 C  CHA . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J CHA 
12961 C  CHB . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J CHB 
12962 C  CHC . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J CHC 
12963 C  CHD . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J CHD 
12964 N  NA  . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J NA  
12965 C  C1A . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C1A 
12966 C  C2A . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C2A 
12967 C  C3A . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C3A 
12968 C  C4A . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C4A 
12969 C  CMA . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J CMA 
12970 C  CAA . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J CAA 
12971 C  CBA . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J CBA 
12972 C  CGA . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J CGA 
12973 O  O1A . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J O1A 
12974 O  O2A . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J O2A 
12975 N  NB  . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J NB  
12976 C  C1B . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C1B 
12977 C  C2B . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C2B 
12978 C  C3B . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C3B 
12979 C  C4B . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C4B 
12980 C  CMB . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J CMB 
12981 C  CAB . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J CAB 
12982 O  OBB . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J OBB 
12983 C  CBB . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J CBB 
12984 N  NC  . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J NC  
12985 C  C1C . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C1C 
12986 C  C2C . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C2C 
12987 C  C3C . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C3C 
12988 C  C4C . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C4C 
12989 C  CMC . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J CMC 
12990 C  CAC . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J CAC 
12991 C  CBC . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J CBC 
12992 N  ND  . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J ND  
12993 C  C1D . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C1D 
12994 C  C2D . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C2D 
12995 C  C3D . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C3D 
12996 C  C4D . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C4D 
12997 C  CMD . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J CMD 
12998 C  CAD . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J CAD 
12999 O  OBD . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J OBD 
13000 C  CBD . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J CBD 
13001 C  CGD . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J CGD 
13002 O  O1D . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J O1D 
13003 O  O2D . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J O2D 
13004 C  CED . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J CED 
13005 C  C1  . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C1  
13006 C  C2  . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C2  
13007 C  C3  . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C3  
13008 C  C4  . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C4  
13009 C  C5  . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C5  
13010 C  C6  . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C6  
13011 C  C7  . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C7  
13012 C  C8  . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C8  
13013 C  C9  . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C9  
13014 C  C10 . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C10 
13015 C  C11 . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C11 
13016 C  C12 . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C12 
13017 C  C13 . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C13 
13018 C  C14 . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C14 
13019 C  C15 . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C15 
13020 C  C16 . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C16 
13021 C  C17 . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C17 
13022 C  C18 . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C18 
13023 C  C19 . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C19 
13024 C  C20 . BCL PB .  ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 103 BCL J C20 
13043 MG MG  . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K MG  
13044 C  CHA . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K CHA 
13045 C  CHB . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K CHB 
13046 C  CHC . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K CHC 
13047 C  CHD . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K CHD 
13048 N  NA  . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K NA  
13049 C  C1A . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C1A 
13050 C  C2A . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C2A 
13051 C  C3A . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C3A 
13052 C  C4A . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C4A 
13053 C  CMA . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K CMA 
13054 C  CAA . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K CAA 
13055 C  CBA . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K CBA 
13056 C  CGA . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K CGA 
13057 O  O1A . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K O1A 
13058 O  O2A . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K O2A 
13059 N  NB  . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K NB  
13060 C  C1B . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C1B 
13061 C  C2B . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C2B 
13062 C  C3B . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C3B 
13063 C  C4B . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C4B 
13064 C  CMB . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K CMB 
13065 C  CAB . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K CAB 
13066 O  OBB . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K OBB 
13067 C  CBB . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K CBB 
13068 N  NC  . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K NC  
13069 C  C1C . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C1C 
13070 C  C2C . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C2C 
13071 C  C3C . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C3C 
13072 C  C4C . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C4C 
13073 C  CMC . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K CMC 
13074 C  CAC . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K CAC 
13075 C  CBC . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K CBC 
13076 N  ND  . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K ND  
13077 C  C1D . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C1D 
13078 C  C2D . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C2D 
13079 C  C3D . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C3D 
13080 C  C4D . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C4D 
13081 C  CMD . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K CMD 
13082 C  CAD . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K CAD 
13083 O  OBD . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K OBD 
13084 C  CBD . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K CBD 
13085 C  CGD . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K CGD 
13086 O  O1D . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K O1D 
13087 O  O2D . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K O2D 
13088 C  CED . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K CED 
13089 C  C1  . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C1  
13090 C  C2  . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C2  
13091 C  C3  . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C3  
13092 C  C4  . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C4  
13093 C  C5  . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C5  
13094 C  C6  . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C6  
13095 C  C7  . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C7  
13096 C  C8  . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C8  
13097 C  C9  . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C9  
13098 C  C10 . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C10 
13099 C  C11 . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C11 
13100 C  C12 . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C12 
13101 C  C13 . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C13 
13102 C  C14 . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C14 
13103 C  C15 . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C15 
13104 C  C16 . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C16 
13105 C  C17 . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C17 
13106 C  C18 . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C18 
13107 C  C19 . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C19 
13108 C  C20 . BCL RB .  ? 0.1394 0.1394 0.1394 0.0000 0.0000 0.0000 101 BCL K C20 
13109 CA CA  . CA  SB .  ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 102 CA  K CA  
13110 C  C1M . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C1M 
13111 O  O1  . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K O1  
13112 C  C1  . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C1  
13113 C  C2  . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C2  
13114 C  C3  . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C3  
13115 C  C4  . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C4  
13116 C  C5  . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C5  
13117 C  C6  . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C6  
13118 C  C7  . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C7  
13119 C  C8  . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C8  
13120 C  C9  . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C9  
13121 C  C10 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C10 
13122 C  C11 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C11 
13123 C  C12 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C12 
13124 C  C13 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C13 
13125 C  C14 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C14 
13126 C  C15 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C15 
13127 C  C16 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C16 
13128 C  C17 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C17 
13129 C  C18 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C18 
13130 C  C19 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C19 
13131 C  C20 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C20 
13132 C  C21 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C21 
13133 C  C22 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C22 
13134 C  C23 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C23 
13135 C  C24 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C24 
13136 C  C25 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C25 
13137 C  C26 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C26 
13138 C  C27 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C27 
13139 C  C28 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C28 
13140 C  C29 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C29 
13141 C  C30 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C30 
13142 C  C31 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C31 
13143 C  C32 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C32 
13144 C  C33 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C33 
13145 C  C34 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C34 
13146 C  C35 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C35 
13147 C  C36 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C36 
13148 C  C37 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C37 
13149 C  C38 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C38 
13150 C  C39 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C39 
13151 C  C40 . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C40 
13152 O  O2  . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K O2  
13153 C  C2M . CRT TB .  ? 0.1943 0.1943 0.1943 0.0000 0.0000 0.0000 103 CRT K C2M 
13154 C  C1M . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C1M 
13155 O  O1  . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N O1  
13156 C  C1  . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C1  
13157 C  C2  . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C2  
13158 C  C3  . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C3  
13159 C  C4  . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C4  
13160 C  C5  . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C5  
13161 C  C6  . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C6  
13162 C  C7  . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C7  
13163 C  C8  . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C8  
13164 C  C9  . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C9  
13165 C  C10 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C10 
13166 C  C11 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C11 
13167 C  C12 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C12 
13168 C  C13 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C13 
13169 C  C14 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C14 
13170 C  C15 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C15 
13171 C  C16 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C16 
13172 C  C17 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C17 
13173 C  C18 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C18 
13174 C  C19 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C19 
13175 C  C20 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C20 
13176 C  C21 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C21 
13177 C  C22 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C22 
13178 C  C23 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C23 
13179 C  C24 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C24 
13180 C  C25 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C25 
13181 C  C26 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C26 
13182 C  C27 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C27 
13183 C  C28 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C28 
13184 C  C29 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C29 
13185 C  C30 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C30 
13186 C  C31 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C31 
13187 C  C32 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C32 
13188 C  C33 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C33 
13189 C  C34 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C34 
13190 C  C35 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C35 
13191 C  C36 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C36 
13192 C  C37 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C37 
13193 C  C38 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C38 
13194 C  C39 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C39 
13195 C  C40 . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C40 
13196 O  O2  . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N O2  
13197 C  C2M . CRT UB .  ? 0.2015 0.2015 0.2015 0.0000 0.0000 0.0000 101 CRT N C2M 
13198 MG MG  . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N MG  
13199 C  CHA . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N CHA 
13200 C  CHB . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N CHB 
13201 C  CHC . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N CHC 
13202 C  CHD . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N CHD 
13203 N  NA  . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N NA  
13204 C  C1A . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C1A 
13205 C  C2A . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C2A 
13206 C  C3A . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C3A 
13207 C  C4A . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C4A 
13208 C  CMA . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N CMA 
13209 C  CAA . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N CAA 
13210 C  CBA . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N CBA 
13211 C  CGA . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N CGA 
13212 O  O1A . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N O1A 
13213 O  O2A . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N O2A 
13214 N  NB  . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N NB  
13215 C  C1B . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C1B 
13216 C  C2B . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C2B 
13217 C  C3B . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C3B 
13218 C  C4B . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C4B 
13219 C  CMB . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N CMB 
13220 C  CAB . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N CAB 
13221 O  OBB . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N OBB 
13222 C  CBB . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N CBB 
13223 N  NC  . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N NC  
13224 C  C1C . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C1C 
13225 C  C2C . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C2C 
13226 C  C3C . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C3C 
13227 C  C4C . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C4C 
13228 C  CMC . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N CMC 
13229 C  CAC . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N CAC 
13230 C  CBC . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N CBC 
13231 N  ND  . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N ND  
13232 C  C1D . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C1D 
13233 C  C2D . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C2D 
13234 C  C3D . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C3D 
13235 C  C4D . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C4D 
13236 C  CMD . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N CMD 
13237 C  CAD . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N CAD 
13238 O  OBD . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N OBD 
13239 C  CBD . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N CBD 
13240 C  CGD . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N CGD 
13241 O  O1D . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N O1D 
13242 O  O2D . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N O2D 
13243 C  CED . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N CED 
13244 C  C1  . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C1  
13245 C  C2  . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C2  
13246 C  C3  . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C3  
13247 C  C4  . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C4  
13248 C  C5  . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C5  
13249 C  C6  . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C6  
13250 C  C7  . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C7  
13251 C  C8  . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C8  
13252 C  C9  . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C9  
13253 C  C10 . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C10 
13254 C  C11 . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C11 
13255 C  C12 . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C12 
13256 C  C13 . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C13 
13257 C  C14 . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C14 
13258 C  C15 . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C15 
13259 C  C16 . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C16 
13260 C  C17 . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C17 
13261 C  C18 . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C18 
13262 C  C19 . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C19 
13263 C  C20 . BCL VB .  ? 0.1346 0.1346 0.1346 0.0000 0.0000 0.0000 102 BCL N C20 
13264 MG MG  . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O MG  
13265 C  CHA . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O CHA 
13266 C  CHB . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O CHB 
13267 C  CHC . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O CHC 
13268 C  CHD . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O CHD 
13269 N  NA  . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O NA  
13270 C  C1A . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C1A 
13271 C  C2A . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C2A 
13272 C  C3A . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C3A 
13273 C  C4A . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C4A 
13274 C  CMA . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O CMA 
13275 C  CAA . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O CAA 
13276 C  CBA . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O CBA 
13277 C  CGA . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O CGA 
13278 O  O1A . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O O1A 
13279 O  O2A . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O O2A 
13280 N  NB  . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O NB  
13281 C  C1B . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C1B 
13282 C  C2B . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C2B 
13283 C  C3B . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C3B 
13284 C  C4B . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C4B 
13285 C  CMB . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O CMB 
13286 C  CAB . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O CAB 
13287 O  OBB . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O OBB 
13288 C  CBB . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O CBB 
13289 N  NC  . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O NC  
13290 C  C1C . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C1C 
13291 C  C2C . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C2C 
13292 C  C3C . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C3C 
13293 C  C4C . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C4C 
13294 C  CMC . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O CMC 
13295 C  CAC . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O CAC 
13296 C  CBC . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O CBC 
13297 N  ND  . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O ND  
13298 C  C1D . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C1D 
13299 C  C2D . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C2D 
13300 C  C3D . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C3D 
13301 C  C4D . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C4D 
13302 C  CMD . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O CMD 
13303 C  CAD . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O CAD 
13304 O  OBD . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O OBD 
13305 C  CBD . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O CBD 
13306 C  CGD . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O CGD 
13307 O  O1D . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O O1D 
13308 O  O2D . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O O2D 
13309 C  CED . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O CED 
13310 C  C1  . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C1  
13311 C  C2  . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C2  
13312 C  C3  . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C3  
13313 C  C4  . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C4  
13314 C  C5  . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C5  
13315 C  C6  . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C6  
13316 C  C7  . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C7  
13317 C  C8  . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C8  
13318 C  C9  . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C9  
13319 C  C10 . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C10 
13320 C  C11 . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C11 
13321 C  C12 . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C12 
13322 C  C13 . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C13 
13323 C  C14 . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C14 
13324 C  C15 . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C15 
13325 C  C16 . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C16 
13326 C  C17 . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C17 
13327 C  C18 . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C18 
13328 C  C19 . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C19 
13329 C  C20 . BCL WB .  ? 0.1421 0.1421 0.1421 0.0000 0.0000 0.0000 101 BCL O C20 
13330 CA CA  . CA  XB .  ? 0.1271 0.1271 0.1271 0.0000 0.0000 0.0000 102 CA  O CA  
13331 MG MG  . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P MG  
13332 C  CHA . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P CHA 
13333 C  CHB . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P CHB 
13334 C  CHC . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P CHC 
13335 C  CHD . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P CHD 
13336 N  NA  . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P NA  
13337 C  C1A . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C1A 
13338 C  C2A . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C2A 
13339 C  C3A . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C3A 
13340 C  C4A . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C4A 
13341 C  CMA . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P CMA 
13342 C  CAA . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P CAA 
13343 C  CBA . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P CBA 
13344 C  CGA . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P CGA 
13345 O  O1A . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P O1A 
13346 O  O2A . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P O2A 
13347 N  NB  . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P NB  
13348 C  C1B . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C1B 
13349 C  C2B . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C2B 
13350 C  C3B . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C3B 
13351 C  C4B . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C4B 
13352 C  CMB . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P CMB 
13353 C  CAB . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P CAB 
13354 O  OBB . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P OBB 
13355 C  CBB . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P CBB 
13356 N  NC  . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P NC  
13357 C  C1C . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C1C 
13358 C  C2C . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C2C 
13359 C  C3C . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C3C 
13360 C  C4C . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C4C 
13361 C  CMC . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P CMC 
13362 C  CAC . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P CAC 
13363 C  CBC . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P CBC 
13364 N  ND  . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P ND  
13365 C  C1D . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C1D 
13366 C  C2D . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C2D 
13367 C  C3D . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C3D 
13368 C  C4D . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C4D 
13369 C  CMD . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P CMD 
13370 C  CAD . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P CAD 
13371 O  OBD . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P OBD 
13372 C  CBD . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P CBD 
13373 C  CGD . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P CGD 
13374 O  O1D . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P O1D 
13375 O  O2D . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P O2D 
13376 C  CED . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P CED 
13377 C  C1  . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C1  
13378 C  C2  . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C2  
13379 C  C3  . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C3  
13380 C  C4  . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C4  
13381 C  C5  . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C5  
13382 C  C6  . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C6  
13383 C  C7  . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C7  
13384 C  C8  . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C8  
13385 C  C9  . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C9  
13386 C  C10 . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C10 
13387 C  C11 . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C11 
13388 C  C12 . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C12 
13389 C  C13 . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C13 
13390 C  C14 . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C14 
13391 C  C15 . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C15 
13392 C  C16 . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C16 
13393 C  C17 . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C17 
13394 C  C18 . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C18 
13395 C  C19 . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C19 
13396 C  C20 . BCL YB .  ? 0.1375 0.1375 0.1375 0.0000 0.0000 0.0000 101 BCL P C20 
13415 MG MG  . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q MG  
13416 C  CHA . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q CHA 
13417 C  CHB . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q CHB 
13418 C  CHC . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q CHC 
13419 C  CHD . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q CHD 
13420 N  NA  . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q NA  
13421 C  C1A . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C1A 
13422 C  C2A . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C2A 
13423 C  C3A . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C3A 
13424 C  C4A . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C4A 
13425 C  CMA . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q CMA 
13426 C  CAA . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q CAA 
13427 C  CBA . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q CBA 
13428 C  CGA . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q CGA 
13429 O  O1A . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q O1A 
13430 O  O2A . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q O2A 
13431 N  NB  . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q NB  
13432 C  C1B . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C1B 
13433 C  C2B . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C2B 
13434 C  C3B . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C3B 
13435 C  C4B . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C4B 
13436 C  CMB . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q CMB 
13437 C  CAB . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q CAB 
13438 O  OBB . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q OBB 
13439 C  CBB . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q CBB 
13440 N  NC  . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q NC  
13441 C  C1C . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C1C 
13442 C  C2C . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C2C 
13443 C  C3C . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C3C 
13444 C  C4C . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C4C 
13445 C  CMC . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q CMC 
13446 C  CAC . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q CAC 
13447 C  CBC . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q CBC 
13448 N  ND  . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q ND  
13449 C  C1D . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C1D 
13450 C  C2D . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C2D 
13451 C  C3D . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C3D 
13452 C  C4D . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C4D 
13453 C  CMD . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q CMD 
13454 C  CAD . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q CAD 
13455 O  OBD . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q OBD 
13456 C  CBD . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q CBD 
13457 C  CGD . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q CGD 
13458 O  O1D . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q O1D 
13459 O  O2D . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q O2D 
13460 C  CED . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q CED 
13461 C  C1  . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C1  
13462 C  C2  . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C2  
13463 C  C3  . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C3  
13464 C  C4  . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C4  
13465 C  C5  . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C5  
13466 C  C6  . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C6  
13467 C  C7  . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C7  
13468 C  C8  . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C8  
13469 C  C9  . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C9  
13470 C  C10 . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C10 
13471 C  C11 . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C11 
13472 C  C12 . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C12 
13473 C  C13 . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C13 
13474 C  C14 . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C14 
13475 C  C15 . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C15 
13476 C  C16 . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C16 
13477 C  C17 . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C17 
13478 C  C18 . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C18 
13479 C  C19 . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C19 
13480 C  C20 . BCL AC .  ? 0.1405 0.1405 0.1405 0.0000 0.0000 0.0000 101 BCL Q C20 
13481 CA CA  . CA  BC .  ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 102 CA  Q CA  
13482 MG MG  . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R MG  
13483 C  CHA . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R CHA 
13484 C  CHB . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R CHB 
13485 C  CHC . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R CHC 
13486 C  CHD . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R CHD 
13487 N  NA  . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R NA  
13488 C  C1A . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C1A 
13489 C  C2A . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C2A 
13490 C  C3A . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C3A 
13491 C  C4A . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C4A 
13492 C  CMA . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R CMA 
13493 C  CAA . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R CAA 
13494 C  CBA . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R CBA 
13495 C  CGA . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R CGA 
13496 O  O1A . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R O1A 
13497 O  O2A . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R O2A 
13498 N  NB  . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R NB  
13499 C  C1B . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C1B 
13500 C  C2B . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C2B 
13501 C  C3B . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C3B 
13502 C  C4B . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C4B 
13503 C  CMB . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R CMB 
13504 C  CAB . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R CAB 
13505 O  OBB . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R OBB 
13506 C  CBB . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R CBB 
13507 N  NC  . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R NC  
13508 C  C1C . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C1C 
13509 C  C2C . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C2C 
13510 C  C3C . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C3C 
13511 C  C4C . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C4C 
13512 C  CMC . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R CMC 
13513 C  CAC . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R CAC 
13514 C  CBC . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R CBC 
13515 N  ND  . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R ND  
13516 C  C1D . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C1D 
13517 C  C2D . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C2D 
13518 C  C3D . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C3D 
13519 C  C4D . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C4D 
13520 C  CMD . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R CMD 
13521 C  CAD . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R CAD 
13522 O  OBD . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R OBD 
13523 C  CBD . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R CBD 
13524 C  CGD . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R CGD 
13525 O  O1D . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R O1D 
13526 O  O2D . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R O2D 
13527 C  CED . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R CED 
13528 C  C1  . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C1  
13529 C  C2  . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C2  
13530 C  C3  . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C3  
13531 C  C4  . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C4  
13532 C  C5  . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C5  
13533 C  C6  . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C6  
13534 C  C7  . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C7  
13535 C  C8  . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C8  
13536 C  C9  . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C9  
13537 C  C10 . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C10 
13538 C  C11 . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C11 
13539 C  C12 . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C12 
13540 C  C13 . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C13 
13541 C  C14 . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C14 
13542 C  C15 . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C15 
13543 C  C16 . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C16 
13544 C  C17 . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C17 
13545 C  C18 . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C18 
13546 C  C19 . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C19 
13547 C  C20 . BCL CC .  ? 0.1393 0.1393 0.1393 0.0000 0.0000 0.0000 101 BCL R C20 
13566 C  C1M . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C1M 
13567 O  O1  . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S O1  
13568 C  C1  . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C1  
13569 C  C2  . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C2  
13570 C  C3  . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C3  
13571 C  C4  . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C4  
13572 C  C5  . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C5  
13573 C  C6  . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C6  
13574 C  C7  . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C7  
13575 C  C8  . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C8  
13576 C  C9  . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C9  
13577 C  C10 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C10 
13578 C  C11 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C11 
13579 C  C12 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C12 
13580 C  C13 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C13 
13581 C  C14 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C14 
13582 C  C15 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C15 
13583 C  C16 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C16 
13584 C  C17 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C17 
13585 C  C18 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C18 
13586 C  C19 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C19 
13587 C  C20 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C20 
13588 C  C21 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C21 
13589 C  C22 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C22 
13590 C  C23 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C23 
13591 C  C24 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C24 
13592 C  C25 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C25 
13593 C  C26 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C26 
13594 C  C27 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C27 
13595 C  C28 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C28 
13596 C  C29 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C29 
13597 C  C30 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C30 
13598 C  C31 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C31 
13599 C  C32 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C32 
13600 C  C33 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C33 
13601 C  C34 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C34 
13602 C  C35 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C35 
13603 C  C36 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C36 
13604 C  C37 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C37 
13605 C  C38 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C38 
13606 C  C39 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C39 
13607 C  C40 . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C40 
13608 O  O2  . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S O2  
13609 C  C2M . CRT EC .  ? 0.2091 0.2091 0.2091 0.0000 0.0000 0.0000 101 CRT S C2M 
13610 MG MG  . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S MG  
13611 C  CHA . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S CHA 
13612 C  CHB . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S CHB 
13613 C  CHC . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S CHC 
13614 C  CHD . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S CHD 
13615 N  NA  . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S NA  
13616 C  C1A . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C1A 
13617 C  C2A . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C2A 
13618 C  C3A . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C3A 
13619 C  C4A . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C4A 
13620 C  CMA . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S CMA 
13621 C  CAA . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S CAA 
13622 C  CBA . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S CBA 
13623 C  CGA . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S CGA 
13624 O  O1A . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S O1A 
13625 O  O2A . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S O2A 
13626 N  NB  . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S NB  
13627 C  C1B . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C1B 
13628 C  C2B . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C2B 
13629 C  C3B . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C3B 
13630 C  C4B . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C4B 
13631 C  CMB . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S CMB 
13632 C  CAB . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S CAB 
13633 O  OBB . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S OBB 
13634 C  CBB . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S CBB 
13635 N  NC  . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S NC  
13636 C  C1C . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C1C 
13637 C  C2C . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C2C 
13638 C  C3C . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C3C 
13639 C  C4C . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C4C 
13640 C  CMC . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S CMC 
13641 C  CAC . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S CAC 
13642 C  CBC . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S CBC 
13643 N  ND  . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S ND  
13644 C  C1D . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C1D 
13645 C  C2D . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C2D 
13646 C  C3D . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C3D 
13647 C  C4D . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C4D 
13648 C  CMD . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S CMD 
13649 C  CAD . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S CAD 
13650 O  OBD . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S OBD 
13651 C  CBD . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S CBD 
13652 C  CGD . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S CGD 
13653 O  O1D . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S O1D 
13654 O  O2D . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S O2D 
13655 C  CED . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S CED 
13656 C  C1  . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C1  
13657 C  C2  . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C2  
13658 C  C3  . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C3  
13659 C  C4  . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C4  
13660 C  C5  . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C5  
13661 C  C6  . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C6  
13662 C  C7  . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C7  
13663 C  C8  . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C8  
13664 C  C9  . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C9  
13665 C  C10 . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C10 
13666 C  C11 . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C11 
13667 C  C12 . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C12 
13668 C  C13 . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C13 
13669 C  C14 . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C14 
13670 C  C15 . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C15 
13671 C  C16 . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C16 
13672 C  C17 . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C17 
13673 C  C18 . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C18 
13674 C  C19 . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C19 
13675 C  C20 . BCL FC .  ? 0.1492 0.1492 0.1492 0.0000 0.0000 0.0000 102 BCL S C20 
13676 CA CA  . CA  GC .  ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 103 CA  S CA  
13677 MG MG  . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T MG  
13678 C  CHA . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T CHA 
13679 C  CHB . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T CHB 
13680 C  CHC . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T CHC 
13681 C  CHD . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T CHD 
13682 N  NA  . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T NA  
13683 C  C1A . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C1A 
13684 C  C2A . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C2A 
13685 C  C3A . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C3A 
13686 C  C4A . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C4A 
13687 C  CMA . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T CMA 
13688 C  CAA . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T CAA 
13689 C  CBA . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T CBA 
13690 C  CGA . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T CGA 
13691 O  O1A . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T O1A 
13692 O  O2A . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T O2A 
13693 N  NB  . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T NB  
13694 C  C1B . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C1B 
13695 C  C2B . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C2B 
13696 C  C3B . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C3B 
13697 C  C4B . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C4B 
13698 C  CMB . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T CMB 
13699 C  CAB . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T CAB 
13700 O  OBB . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T OBB 
13701 C  CBB . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T CBB 
13702 N  NC  . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T NC  
13703 C  C1C . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C1C 
13704 C  C2C . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C2C 
13705 C  C3C . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C3C 
13706 C  C4C . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C4C 
13707 C  CMC . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T CMC 
13708 C  CAC . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T CAC 
13709 C  CBC . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T CBC 
13710 N  ND  . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T ND  
13711 C  C1D . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C1D 
13712 C  C2D . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C2D 
13713 C  C3D . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C3D 
13714 C  C4D . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C4D 
13715 C  CMD . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T CMD 
13716 C  CAD . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T CAD 
13717 O  OBD . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T OBD 
13718 C  CBD . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T CBD 
13719 C  CGD . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T CGD 
13720 O  O1D . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T O1D 
13721 O  O2D . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T O2D 
13722 C  CED . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T CED 
13723 C  C1  . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C1  
13724 C  C2  . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C2  
13725 C  C3  . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C3  
13726 C  C4  . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C4  
13727 C  C5  . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C5  
13728 C  C6  . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C6  
13729 C  C7  . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C7  
13730 C  C8  . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C8  
13731 C  C9  . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C9  
13732 C  C10 . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C10 
13733 C  C11 . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C11 
13734 C  C12 . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C12 
13735 C  C13 . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C13 
13736 C  C14 . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C14 
13737 C  C15 . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C15 
13738 C  C16 . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C16 
13739 C  C17 . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C17 
13740 C  C18 . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C18 
13741 C  C19 . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C19 
13742 C  C20 . BCL HC .  ? 0.1441 0.1441 0.1441 0.0000 0.0000 0.0000 101 BCL T C20 
13761 C  C1M . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C1M 
13762 O  O1  . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U O1  
13763 C  C1  . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C1  
13764 C  C2  . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C2  
13765 C  C3  . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C3  
13766 C  C4  . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C4  
13767 C  C5  . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C5  
13768 C  C6  . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C6  
13769 C  C7  . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C7  
13770 C  C8  . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C8  
13771 C  C9  . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C9  
13772 C  C10 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C10 
13773 C  C11 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C11 
13774 C  C12 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C12 
13775 C  C13 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C13 
13776 C  C14 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C14 
13777 C  C15 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C15 
13778 C  C16 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C16 
13779 C  C17 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C17 
13780 C  C18 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C18 
13781 C  C19 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C19 
13782 C  C20 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C20 
13783 C  C21 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C21 
13784 C  C22 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C22 
13785 C  C23 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C23 
13786 C  C24 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C24 
13787 C  C25 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C25 
13788 C  C26 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C26 
13789 C  C27 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C27 
13790 C  C28 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C28 
13791 C  C29 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C29 
13792 C  C30 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C30 
13793 C  C31 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C31 
13794 C  C32 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C32 
13795 C  C33 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C33 
13796 C  C34 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C34 
13797 C  C35 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C35 
13798 C  C36 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C36 
13799 C  C37 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C37 
13800 C  C38 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C38 
13801 C  C39 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C39 
13802 C  C40 . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C40 
13803 O  O2  . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U O2  
13804 C  C2M . CRT JC .  ? 0.2174 0.2174 0.2174 0.0000 0.0000 0.0000 101 CRT U C2M 
13805 MG MG  . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U MG  
13806 C  CHA . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U CHA 
13807 C  CHB . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U CHB 
13808 C  CHC . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U CHC 
13809 C  CHD . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U CHD 
13810 N  NA  . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U NA  
13811 C  C1A . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C1A 
13812 C  C2A . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C2A 
13813 C  C3A . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C3A 
13814 C  C4A . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C4A 
13815 C  CMA . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U CMA 
13816 C  CAA . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U CAA 
13817 C  CBA . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U CBA 
13818 C  CGA . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U CGA 
13819 O  O1A . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U O1A 
13820 O  O2A . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U O2A 
13821 N  NB  . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U NB  
13822 C  C1B . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C1B 
13823 C  C2B . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C2B 
13824 C  C3B . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C3B 
13825 C  C4B . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C4B 
13826 C  CMB . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U CMB 
13827 C  CAB . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U CAB 
13828 O  OBB . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U OBB 
13829 C  CBB . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U CBB 
13830 N  NC  . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U NC  
13831 C  C1C . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C1C 
13832 C  C2C . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C2C 
13833 C  C3C . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C3C 
13834 C  C4C . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C4C 
13835 C  CMC . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U CMC 
13836 C  CAC . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U CAC 
13837 C  CBC . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U CBC 
13838 N  ND  . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U ND  
13839 C  C1D . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C1D 
13840 C  C2D . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C2D 
13841 C  C3D . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C3D 
13842 C  C4D . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C4D 
13843 C  CMD . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U CMD 
13844 C  CAD . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U CAD 
13845 O  OBD . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U OBD 
13846 C  CBD . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U CBD 
13847 C  CGD . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U CGD 
13848 O  O1D . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U O1D 
13849 O  O2D . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U O2D 
13850 C  CED . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U CED 
13851 C  C1  . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C1  
13852 C  C2  . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C2  
13853 C  C3  . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C3  
13854 C  C4  . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C4  
13855 C  C5  . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C5  
13856 C  C6  . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C6  
13857 C  C7  . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C7  
13858 C  C8  . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C8  
13859 C  C9  . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C9  
13860 C  C10 . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C10 
13861 C  C11 . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C11 
13862 C  C12 . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C12 
13863 C  C13 . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C13 
13864 C  C14 . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C14 
13865 C  C15 . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C15 
13866 C  C16 . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C16 
13867 C  C17 . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C17 
13868 C  C18 . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C18 
13869 C  C19 . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C19 
13870 C  C20 . BCL KC .  ? 0.1490 0.1490 0.1490 0.0000 0.0000 0.0000 102 BCL U C20 
13871 CA CA  . CA  LC .  ? 0.1249 0.1249 0.1249 0.0000 0.0000 0.0000 103 CA  U CA  
13872 MG MG  . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U MG  
13873 C  CHA . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U CHA 
13874 C  CHB . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U CHB 
13875 C  CHC . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U CHC 
13876 C  CHD . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U CHD 
13877 N  NA  . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U NA  
13878 C  C1A . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C1A 
13879 C  C2A . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C2A 
13880 C  C3A . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C3A 
13881 C  C4A . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C4A 
13882 C  CMA . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U CMA 
13883 C  CAA . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U CAA 
13884 C  CBA . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U CBA 
13885 C  CGA . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U CGA 
13886 O  O1A . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U O1A 
13887 O  O2A . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U O2A 
13888 N  NB  . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U NB  
13889 C  C1B . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C1B 
13890 C  C2B . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C2B 
13891 C  C3B . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C3B 
13892 C  C4B . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C4B 
13893 C  CMB . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U CMB 
13894 C  CAB . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U CAB 
13895 O  OBB . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U OBB 
13896 C  CBB . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U CBB 
13897 N  NC  . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U NC  
13898 C  C1C . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C1C 
13899 C  C2C . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C2C 
13900 C  C3C . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C3C 
13901 C  C4C . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C4C 
13902 C  CMC . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U CMC 
13903 C  CAC . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U CAC 
13904 C  CBC . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U CBC 
13905 N  ND  . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U ND  
13906 C  C1D . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C1D 
13907 C  C2D . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C2D 
13908 C  C3D . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C3D 
13909 C  C4D . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C4D 
13910 C  CMD . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U CMD 
13911 C  CAD . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U CAD 
13912 O  OBD . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U OBD 
13913 C  CBD . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U CBD 
13914 C  CGD . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U CGD 
13915 O  O1D . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U O1D 
13916 O  O2D . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U O2D 
13917 C  CED . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U CED 
13918 C  C1  . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C1  
13919 C  C2  . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C2  
13920 C  C3  . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C3  
13921 C  C4  . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C4  
13922 C  C5  . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C5  
13923 C  C6  . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C6  
13924 C  C7  . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C7  
13925 C  C8  . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C8  
13926 C  C9  . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C9  
13927 C  C10 . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C10 
13928 C  C11 . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C11 
13929 C  C12 . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C12 
13930 C  C13 . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C13 
13931 C  C14 . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C14 
13932 C  C15 . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C15 
13933 C  C16 . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C16 
13934 C  C17 . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C17 
13935 C  C18 . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C18 
13936 C  C19 . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C19 
13937 C  C20 . BCL MC .  ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 104 BCL U C20 
13938 C  C1M . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C1M 
13939 O  O1  . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V O1  
13940 C  C1  . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C1  
13941 C  C2  . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C2  
13942 C  C3  . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C3  
13943 C  C4  . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C4  
13944 C  C5  . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C5  
13945 C  C6  . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C6  
13946 C  C7  . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C7  
13947 C  C8  . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C8  
13948 C  C9  . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C9  
13949 C  C10 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C10 
13950 C  C11 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C11 
13951 C  C12 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C12 
13952 C  C13 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C13 
13953 C  C14 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C14 
13954 C  C15 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C15 
13955 C  C16 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C16 
13956 C  C17 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C17 
13957 C  C18 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C18 
13958 C  C19 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C19 
13959 C  C20 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C20 
13960 C  C21 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C21 
13961 C  C22 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C22 
13962 C  C23 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C23 
13963 C  C24 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C24 
13964 C  C25 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C25 
13965 C  C26 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C26 
13966 C  C27 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C27 
13967 C  C28 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C28 
13968 C  C29 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C29 
13969 C  C30 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C30 
13970 C  C31 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C31 
13971 C  C32 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C32 
13972 C  C33 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C33 
13973 C  C34 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C34 
13974 C  C35 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C35 
13975 C  C36 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C36 
13976 C  C37 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C37 
13977 C  C38 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C38 
13978 C  C39 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C39 
13979 C  C40 . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C40 
13980 O  O2  . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V O2  
13981 C  C2M . CRT NC .  ? 0.1995 0.1995 0.1995 0.0000 0.0000 0.0000 101 CRT V C2M 
14000 MG MG  . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W MG  
14001 C  CHA . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W CHA 
14002 C  CHB . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W CHB 
14003 C  CHC . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W CHC 
14004 C  CHD . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W CHD 
14005 N  NA  . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W NA  
14006 C  C1A . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C1A 
14007 C  C2A . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C2A 
14008 C  C3A . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C3A 
14009 C  C4A . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C4A 
14010 C  CMA . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W CMA 
14011 C  CAA . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W CAA 
14012 C  CBA . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W CBA 
14013 C  CGA . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W CGA 
14014 O  O1A . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W O1A 
14015 O  O2A . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W O2A 
14016 N  NB  . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W NB  
14017 C  C1B . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C1B 
14018 C  C2B . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C2B 
14019 C  C3B . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C3B 
14020 C  C4B . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C4B 
14021 C  CMB . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W CMB 
14022 C  CAB . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W CAB 
14023 O  OBB . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W OBB 
14024 C  CBB . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W CBB 
14025 N  NC  . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W NC  
14026 C  C1C . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C1C 
14027 C  C2C . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C2C 
14028 C  C3C . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C3C 
14029 C  C4C . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C4C 
14030 C  CMC . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W CMC 
14031 C  CAC . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W CAC 
14032 C  CBC . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W CBC 
14033 N  ND  . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W ND  
14034 C  C1D . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C1D 
14035 C  C2D . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C2D 
14036 C  C3D . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C3D 
14037 C  C4D . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C4D 
14038 C  CMD . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W CMD 
14039 C  CAD . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W CAD 
14040 O  OBD . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W OBD 
14041 C  CBD . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W CBD 
14042 C  CGD . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W CGD 
14043 O  O1D . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W O1D 
14044 O  O2D . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W O2D 
14045 C  CED . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W CED 
14046 C  C1  . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C1  
14047 C  C2  . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C2  
14048 C  C3  . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C3  
14049 C  C4  . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C4  
14050 C  C5  . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C5  
14051 C  C6  . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C6  
14052 C  C7  . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C7  
14053 C  C8  . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C8  
14054 C  C9  . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C9  
14055 C  C10 . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C10 
14056 C  C11 . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C11 
14057 C  C12 . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C12 
14058 C  C13 . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C13 
14059 C  C14 . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C14 
14060 C  C15 . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C15 
14061 C  C16 . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C16 
14062 C  C17 . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C17 
14063 C  C18 . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C18 
14064 C  C19 . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C19 
14065 C  C20 . BCL PC .  ? 0.1440 0.1440 0.1440 0.0000 0.0000 0.0000 101 BCL W C20 
14066 CA CA  . CA  QC .  ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 102 CA  W CA  
14067 MG MG  . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z MG  
14068 C  CHA . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z CHA 
14069 C  CHB . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z CHB 
14070 C  CHC . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z CHC 
14071 C  CHD . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z CHD 
14072 N  NA  . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z NA  
14073 C  C1A . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C1A 
14074 C  C2A . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C2A 
14075 C  C3A . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C3A 
14076 C  C4A . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C4A 
14077 C  CMA . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z CMA 
14078 C  CAA . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z CAA 
14079 C  CBA . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z CBA 
14080 C  CGA . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z CGA 
14081 O  O1A . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z O1A 
14082 O  O2A . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z O2A 
14083 N  NB  . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z NB  
14084 C  C1B . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C1B 
14085 C  C2B . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C2B 
14086 C  C3B . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C3B 
14087 C  C4B . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C4B 
14088 C  CMB . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z CMB 
14089 C  CAB . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z CAB 
14090 O  OBB . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z OBB 
14091 C  CBB . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z CBB 
14092 N  NC  . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z NC  
14093 C  C1C . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C1C 
14094 C  C2C . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C2C 
14095 C  C3C . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C3C 
14096 C  C4C . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C4C 
14097 C  CMC . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z CMC 
14098 C  CAC . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z CAC 
14099 C  CBC . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z CBC 
14100 N  ND  . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z ND  
14101 C  C1D . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C1D 
14102 C  C2D . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C2D 
14103 C  C3D . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C3D 
14104 C  C4D . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C4D 
14105 C  CMD . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z CMD 
14106 C  CAD . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z CAD 
14107 O  OBD . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z OBD 
14108 C  CBD . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z CBD 
14109 C  CGD . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z CGD 
14110 O  O1D . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z O1D 
14111 O  O2D . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z O2D 
14112 C  CED . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z CED 
14113 C  C1  . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C1  
14114 C  C2  . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C2  
14115 C  C3  . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C3  
14116 C  C4  . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C4  
14117 C  C5  . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C5  
14118 C  C6  . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C6  
14119 C  C7  . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C7  
14120 C  C8  . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C8  
14121 C  C9  . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C9  
14122 C  C10 . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C10 
14123 C  C11 . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C11 
14124 C  C12 . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C12 
14125 C  C13 . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C13 
14126 C  C14 . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C14 
14127 C  C15 . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C15 
14128 C  C16 . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C16 
14129 C  C17 . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C17 
14130 C  C18 . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C18 
14131 C  C19 . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C19 
14132 C  C20 . BCL RC .  ? 0.1463 0.1463 0.1463 0.0000 0.0000 0.0000 101 BCL Z C20 
14151 CA CA  . CA  TC .  ? 0.1247 0.1247 0.1247 0.0000 0.0000 0.0000 101 CA  1 CA  
14152 C  C1M . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C1M 
14153 O  O1  . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 O1  
14154 C  C1  . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C1  
14155 C  C2  . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C2  
14156 C  C3  . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C3  
14157 C  C4  . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C4  
14158 C  C5  . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C5  
14159 C  C6  . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C6  
14160 C  C7  . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C7  
14161 C  C8  . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C8  
14162 C  C9  . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C9  
14163 C  C10 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C10 
14164 C  C11 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C11 
14165 C  C12 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C12 
14166 C  C13 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C13 
14167 C  C14 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C14 
14168 C  C15 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C15 
14169 C  C16 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C16 
14170 C  C17 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C17 
14171 C  C18 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C18 
14172 C  C19 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C19 
14173 C  C20 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C20 
14174 C  C21 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C21 
14175 C  C22 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C22 
14176 C  C23 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C23 
14177 C  C24 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C24 
14178 C  C25 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C25 
14179 C  C26 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C26 
14180 C  C27 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C27 
14181 C  C28 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C28 
14182 C  C29 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C29 
14183 C  C30 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C30 
14184 C  C31 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C31 
14185 C  C32 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C32 
14186 C  C33 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C33 
14187 C  C34 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C34 
14188 C  C35 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C35 
14189 C  C36 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C36 
14190 C  C37 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C37 
14191 C  C38 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C38 
14192 C  C39 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C39 
14193 C  C40 . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C40 
14194 O  O2  . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 O2  
14195 C  C2M . CRT UC .  ? 0.1920 0.1920 0.1920 0.0000 0.0000 0.0000 102 CRT 1 C2M 
14196 MG MG  . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 MG  
14197 C  CHA . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 CHA 
14198 C  CHB . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 CHB 
14199 C  CHC . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 CHC 
14200 C  CHD . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 CHD 
14201 N  NA  . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 NA  
14202 C  C1A . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C1A 
14203 C  C2A . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C2A 
14204 C  C3A . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C3A 
14205 C  C4A . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C4A 
14206 C  CMA . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 CMA 
14207 C  CAA . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 CAA 
14208 C  CBA . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 CBA 
14209 C  CGA . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 CGA 
14210 O  O1A . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 O1A 
14211 O  O2A . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 O2A 
14212 N  NB  . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 NB  
14213 C  C1B . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C1B 
14214 C  C2B . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C2B 
14215 C  C3B . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C3B 
14216 C  C4B . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C4B 
14217 C  CMB . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 CMB 
14218 C  CAB . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 CAB 
14219 O  OBB . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 OBB 
14220 C  CBB . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 CBB 
14221 N  NC  . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 NC  
14222 C  C1C . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C1C 
14223 C  C2C . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C2C 
14224 C  C3C . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C3C 
14225 C  C4C . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C4C 
14226 C  CMC . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 CMC 
14227 C  CAC . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 CAC 
14228 C  CBC . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 CBC 
14229 N  ND  . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 ND  
14230 C  C1D . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C1D 
14231 C  C2D . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C2D 
14232 C  C3D . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C3D 
14233 C  C4D . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C4D 
14234 C  CMD . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 CMD 
14235 C  CAD . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 CAD 
14236 O  OBD . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 OBD 
14237 C  CBD . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 CBD 
14238 C  CGD . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 CGD 
14239 O  O1D . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 O1D 
14240 O  O2D . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 O2D 
14241 C  CED . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 CED 
14242 C  C1  . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C1  
14243 C  C2  . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C2  
14244 C  C3  . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C3  
14245 C  C4  . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C4  
14246 C  C5  . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C5  
14247 C  C6  . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C6  
14248 C  C7  . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C7  
14249 C  C8  . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C8  
14250 C  C9  . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C9  
14251 C  C10 . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C10 
14252 C  C11 . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C11 
14253 C  C12 . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C12 
14254 C  C13 . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C13 
14255 C  C14 . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C14 
14256 C  C15 . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C15 
14257 C  C16 . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C16 
14258 C  C17 . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C17 
14259 C  C18 . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C18 
14260 C  C19 . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C19 
14261 C  C20 . BCL VC .  ? 0.1472 0.1472 0.1472 0.0000 0.0000 0.0000 103 BCL 1 C20 
14262 C  C1M . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C1M 
14263 O  O1  . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y O1  
14264 C  C1  . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C1  
14265 C  C2  . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C2  
14266 C  C3  . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C3  
14267 C  C4  . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C4  
14268 C  C5  . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C5  
14269 C  C6  . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C6  
14270 C  C7  . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C7  
14271 C  C8  . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C8  
14272 C  C9  . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C9  
14273 C  C10 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C10 
14274 C  C11 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C11 
14275 C  C12 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C12 
14276 C  C13 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C13 
14277 C  C14 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C14 
14278 C  C15 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C15 
14279 C  C16 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C16 
14280 C  C17 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C17 
14281 C  C18 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C18 
14282 C  C19 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C19 
14283 C  C20 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C20 
14284 C  C21 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C21 
14285 C  C22 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C22 
14286 C  C23 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C23 
14287 C  C24 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C24 
14288 C  C25 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C25 
14289 C  C26 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C26 
14290 C  C27 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C27 
14291 C  C28 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C28 
14292 C  C29 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C29 
14293 C  C30 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C30 
14294 C  C31 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C31 
14295 C  C32 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C32 
14296 C  C33 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C33 
14297 C  C34 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C34 
14298 C  C35 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C35 
14299 C  C36 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C36 
14300 C  C37 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C37 
14301 C  C38 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C38 
14302 C  C39 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C39 
14303 C  C40 . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C40 
14304 O  O2  . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y O2  
14305 C  C2M . CRT WC .  ? 0.2093 0.2093 0.2093 0.0000 0.0000 0.0000 101 CRT Y C2M 
14307 MG MG  . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y MG  
14308 C  CHA . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y CHA 
14309 C  CHB . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y CHB 
14310 C  CHC . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y CHC 
14311 C  CHD . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y CHD 
14312 N  NA  . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y NA  
14313 C  C1A . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C1A 
14314 C  C2A . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C2A 
14315 C  C3A . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C3A 
14316 C  C4A . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C4A 
14317 C  CMA . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y CMA 
14318 C  CAA . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y CAA 
14319 C  CBA . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y CBA 
14320 C  CGA . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y CGA 
14321 O  O1A . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y O1A 
14322 O  O2A . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y O2A 
14323 N  NB  . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y NB  
14324 C  C1B . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C1B 
14325 C  C2B . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C2B 
14326 C  C3B . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C3B 
14327 C  C4B . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C4B 
14328 C  CMB . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y CMB 
14329 C  CAB . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y CAB 
14330 O  OBB . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y OBB 
14331 C  CBB . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y CBB 
14332 N  NC  . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y NC  
14333 C  C1C . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C1C 
14334 C  C2C . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C2C 
14335 C  C3C . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C3C 
14336 C  C4C . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C4C 
14337 C  CMC . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y CMC 
14338 C  CAC . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y CAC 
14339 C  CBC . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y CBC 
14340 N  ND  . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y ND  
14341 C  C1D . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C1D 
14342 C  C2D . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C2D 
14343 C  C3D . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C3D 
14344 C  C4D . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C4D 
14345 C  CMD . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y CMD 
14346 C  CAD . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y CAD 
14347 O  OBD . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y OBD 
14348 C  CBD . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y CBD 
14349 C  CGD . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y CGD 
14350 O  O1D . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y O1D 
14351 O  O2D . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y O2D 
14352 C  CED . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y CED 
14353 C  C1  . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C1  
14354 C  C2  . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C2  
14355 C  C3  . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C3  
14356 C  C4  . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C4  
14357 C  C5  . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C5  
14358 C  C6  . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C6  
14359 C  C7  . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C7  
14360 C  C8  . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C8  
14361 C  C9  . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C9  
14362 C  C10 . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C10 
14363 C  C11 . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C11 
14364 C  C12 . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C12 
14365 C  C13 . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C13 
14366 C  C14 . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C14 
14367 C  C15 . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C15 
14368 C  C16 . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C16 
14369 C  C17 . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C17 
14370 C  C18 . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C18 
14371 C  C19 . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C19 
14372 C  C20 . BCL YC .  ? 0.1488 0.1488 0.1488 0.0000 0.0000 0.0000 103 BCL Y C20 
14391 MG MG  . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X MG  
14392 C  CHA . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X CHA 
14393 C  CHB . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X CHB 
14394 C  CHC . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X CHC 
14395 C  CHD . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X CHD 
14396 N  NA  . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X NA  
14397 C  C1A . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C1A 
14398 C  C2A . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C2A 
14399 C  C3A . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C3A 
14400 C  C4A . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C4A 
14401 C  CMA . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X CMA 
14402 C  CAA . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X CAA 
14403 C  CBA . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X CBA 
14404 C  CGA . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X CGA 
14405 O  O1A . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X O1A 
14406 O  O2A . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X O2A 
14407 N  NB  . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X NB  
14408 C  C1B . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C1B 
14409 C  C2B . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C2B 
14410 C  C3B . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C3B 
14411 C  C4B . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C4B 
14412 C  CMB . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X CMB 
14413 C  CAB . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X CAB 
14414 O  OBB . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X OBB 
14415 C  CBB . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X CBB 
14416 N  NC  . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X NC  
14417 C  C1C . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C1C 
14418 C  C2C . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C2C 
14419 C  C3C . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C3C 
14420 C  C4C . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C4C 
14421 C  CMC . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X CMC 
14422 C  CAC . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X CAC 
14423 C  CBC . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X CBC 
14424 N  ND  . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X ND  
14425 C  C1D . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C1D 
14426 C  C2D . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C2D 
14427 C  C3D . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C3D 
14428 C  C4D . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C4D 
14429 C  CMD . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X CMD 
14430 C  CAD . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X CAD 
14431 O  OBD . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X OBD 
14432 C  CBD . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X CBD 
14433 C  CGD . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X CGD 
14434 O  O1D . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X O1D 
14435 O  O2D . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X O2D 
14436 C  CED . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X CED 
14437 C  C1  . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C1  
14438 C  C2  . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C2  
14439 C  C3  . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C3  
14440 C  C4  . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C4  
14441 C  C5  . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C5  
14442 C  C6  . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C6  
14443 C  C7  . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C7  
14444 C  C8  . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C8  
14445 C  C9  . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C9  
14446 C  C10 . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C10 
14447 C  C11 . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C11 
14448 C  C12 . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C12 
14449 C  C13 . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C13 
14450 C  C14 . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C14 
14451 C  C15 . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C15 
14452 C  C16 . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C16 
14453 C  C17 . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C17 
14454 C  C18 . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C18 
14455 C  C19 . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C19 
14456 C  C20 . BCL AD .  ? 0.1395 0.1395 0.1395 0.0000 0.0000 0.0000 102 BCL X C20 
# 
